NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607179 | 5jtr | 30086 | cing | 4-filtered-FRED | STAR | entry | full | 2593 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtr # This FRED archive file contains, for PDB entry <5jtr>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_5jtr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jtr _Assembly.Number_of_components 8 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 87425.02 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Protein_export_protein_SecB A . 1 1 2 . 1 $Protein_export_protein_SecB B . 1 1 3 . 1 $Protein_export_protein_SecB C . 1 1 4 . 1 $Protein_export_protein_SecB D . 1 1 5 . 2 $Maltose_binding_periplasmic_protein E . 1 1 6 . 2 $Maltose_binding_periplasmic_protein F . 1 1 7 . 2 $Maltose_binding_periplasmic_protein G . 1 1 8 . 2 $Maltose_binding_periplasmic_protein H . 1 1 stop_ save_ save_Protein_export_protein_SecB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein export protein SecB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA _Entity.Number_of_monomers 155 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 GLU . 1 1 4 GLN . 1 1 5 ASN . 1 1 6 ASN . 1 1 7 THR . 1 1 8 GLU . 1 1 9 MET . 1 1 10 THR . 1 1 11 PHE . 1 1 12 GLN . 1 1 13 ILE . 1 1 14 GLN . 1 1 15 ARG . 1 1 16 ILE . 1 1 17 TYR . 1 1 18 THR . 1 1 19 LYS . 1 1 20 ASP . 1 1 21 ILE . 1 1 22 SER . 1 1 23 PHE . 1 1 24 GLU . 1 1 25 ALA . 1 1 26 PRO . 1 1 27 ASN . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 HIS . 1 1 31 VAL . 1 1 32 PHE . 1 1 33 GLN . 1 1 34 LYS . 1 1 35 ASP . 1 1 36 TRP . 1 1 37 GLN . 1 1 38 PRO . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 LYS . 1 1 42 LEU . 1 1 43 ASP . 1 1 44 LEU . 1 1 45 ASP . 1 1 46 THR . 1 1 47 ALA . 1 1 48 SER . 1 1 49 SER . 1 1 50 GLN . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 VAL . 1 1 56 TYR . 1 1 57 GLU . 1 1 58 VAL . 1 1 59 VAL . 1 1 60 LEU . 1 1 61 ARG . 1 1 62 VAL . 1 1 63 THR . 1 1 64 VAL . 1 1 65 THR . 1 1 66 ALA . 1 1 67 SER . 1 1 68 LEU . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 THR . 1 1 73 ALA . 1 1 74 PHE . 1 1 75 LEU . 1 1 76 CYS . 1 1 77 GLU . 1 1 78 VAL . 1 1 79 GLN . 1 1 80 GLN . 1 1 81 GLY . 1 1 82 GLY . 1 1 83 ILE . 1 1 84 PHE . 1 1 85 SER . 1 1 86 ILE . 1 1 87 ALA . 1 1 88 GLY . 1 1 89 ILE . 1 1 90 GLU . 1 1 91 GLY . 1 1 92 THR . 1 1 93 GLN . 1 1 94 MET . 1 1 95 ALA . 1 1 96 HIS . 1 1 97 CYS . 1 1 98 LEU . 1 1 99 GLY . 1 1 100 ALA . 1 1 101 TYR . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 ASN . 1 1 105 ILE . 1 1 106 LEU . 1 1 107 PHE . 1 1 108 PRO . 1 1 109 TYR . 1 1 110 ALA . 1 1 111 ARG . 1 1 112 GLU . 1 1 113 CYS . 1 1 114 ILE . 1 1 115 THR . 1 1 116 SER . 1 1 117 MET . 1 1 118 VAL . 1 1 119 SER . 1 1 120 ARG . 1 1 121 GLY . 1 1 122 THR . 1 1 123 PHE . 1 1 124 PRO . 1 1 125 GLN . 1 1 126 LEU . 1 1 127 ASN . 1 1 128 LEU . 1 1 129 ALA . 1 1 130 PRO . 1 1 131 VAL . 1 1 132 ASN . 1 1 133 PHE . 1 1 134 ASP . 1 1 135 ALA . 1 1 136 LEU . 1 1 137 PHE . 1 1 138 MET . 1 1 139 ASN . 1 1 140 TYR . 1 1 141 LEU . 1 1 142 GLN . 1 1 143 GLN . 1 1 144 GLN . 1 1 145 ALA . 1 1 146 GLY . 1 1 147 GLU . 1 1 148 GLY . 1 1 149 THR . 1 1 150 GLU . 1 1 151 GLU . 1 1 152 HIS . 1 1 153 GLN . 1 1 154 ASP . 1 1 155 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 GLN 4 4 1 1 ASN 5 5 1 1 ASN 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 MET 9 9 1 1 THR 10 10 1 1 PHE 11 11 1 1 GLN 12 12 1 1 ILE 13 13 1 1 GLN 14 14 1 1 ARG 15 15 1 1 ILE 16 16 1 1 TYR 17 17 1 1 THR 18 18 1 1 LYS 19 19 1 1 ASP 20 20 1 1 ILE 21 21 1 1 SER 22 22 1 1 PHE 23 23 1 1 GLU 24 24 1 1 ALA 25 25 1 1 PRO 26 26 1 1 ASN 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 HIS 30 30 1 1 VAL 31 31 1 1 PHE 32 32 1 1 GLN 33 33 1 1 LYS 34 34 1 1 ASP 35 35 1 1 TRP 36 36 1 1 GLN 37 37 1 1 PRO 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 LYS 41 41 1 1 LEU 42 42 1 1 ASP 43 43 1 1 LEU 44 44 1 1 ASP 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 SER 48 48 1 1 SER 49 49 1 1 GLN 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 VAL 55 55 1 1 TYR 56 56 1 1 GLU 57 57 1 1 VAL 58 58 1 1 VAL 59 59 1 1 LEU 60 60 1 1 ARG 61 61 1 1 VAL 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 THR 72 72 1 1 ALA 73 73 1 1 PHE 74 74 1 1 LEU 75 75 1 1 CYS 76 76 1 1 GLU 77 77 1 1 VAL 78 78 1 1 GLN 79 79 1 1 GLN 80 80 1 1 GLY 81 81 1 1 GLY 82 82 1 1 ILE 83 83 1 1 PHE 84 84 1 1 SER 85 85 1 1 ILE 86 86 1 1 ALA 87 87 1 1 GLY 88 88 1 1 ILE 89 89 1 1 GLU 90 90 1 1 GLY 91 91 1 1 THR 92 92 1 1 GLN 93 93 1 1 MET 94 94 1 1 ALA 95 95 1 1 HIS 96 96 1 1 CYS 97 97 1 1 LEU 98 98 1 1 GLY 99 99 1 1 ALA 100 100 1 1 TYR 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 ASN 104 104 1 1 ILE 105 105 1 1 LEU 106 106 1 1 PHE 107 107 1 1 PRO 108 108 1 1 TYR 109 109 1 1 ALA 110 110 1 1 ARG 111 111 1 1 GLU 112 112 1 1 CYS 113 113 1 1 ILE 114 114 1 1 THR 115 115 1 1 SER 116 116 1 1 MET 117 117 1 1 VAL 118 118 1 1 SER 119 119 1 1 ARG 120 120 1 1 GLY 121 121 1 1 THR 122 122 1 1 PHE 123 123 1 1 PRO 124 124 1 1 GLN 125 125 1 1 LEU 126 126 1 1 ASN 127 127 1 1 LEU 128 128 1 1 ALA 129 129 1 1 PRO 130 130 1 1 VAL 131 131 1 1 ASN 132 132 1 1 PHE 133 133 1 1 ASP 134 134 1 1 ALA 135 135 1 1 LEU 136 136 1 1 PHE 137 137 1 1 MET 138 138 1 1 ASN 139 139 1 1 TYR 140 140 1 1 LEU 141 141 1 1 GLN 142 142 1 1 GLN 143 143 1 1 GLN 144 144 1 1 ALA 145 145 1 1 GLY 146 146 1 1 GLU 147 147 1 1 GLY 148 148 1 1 THR 149 149 1 1 GLU 150 150 1 1 GLU 151 151 1 1 HIS 152 152 1 1 GLN 153 153 1 1 ASP 154 154 1 1 ALA 155 155 1 1 stop_ save_ save_Maltose_binding_periplasmic_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Maltose binding periplasmic protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV _Entity.Number_of_monomers 40 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 LYS . 1 2 2 GLY . 1 2 3 LYS . 1 2 4 SER . 1 2 5 ALA . 1 2 6 LEU . 1 2 7 MET . 1 2 8 PHE . 1 2 9 ASN . 1 2 10 LEU . 1 2 11 GLN . 1 2 12 GLU . 1 2 13 PRO . 1 2 14 TYR . 1 2 15 PHE . 1 2 16 THR . 1 2 17 TRP . 1 2 18 PRO . 1 2 19 LEU . 1 2 20 ILE . 1 2 21 ALA . 1 2 22 ALA . 1 2 23 ASP . 1 2 24 GLY . 1 2 25 GLY . 1 2 26 TYR . 1 2 27 ALA . 1 2 28 PHE . 1 2 29 LYS . 1 2 30 TYR . 1 2 31 GLU . 1 2 32 ASN . 1 2 33 GLY . 1 2 34 LYS . 1 2 35 TYR . 1 2 36 ASP . 1 2 37 ILE . 1 2 38 LYS . 1 2 39 ASP . 1 2 40 VAL . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID LYS 1 1 1 2 GLY 2 2 1 2 LYS 3 3 1 2 SER 4 4 1 2 ALA 5 5 1 2 LEU 6 6 1 2 MET 7 7 1 2 PHE 8 8 1 2 ASN 9 9 1 2 LEU 10 10 1 2 GLN 11 11 1 2 GLU 12 12 1 2 PRO 13 13 1 2 TYR 14 14 1 2 PHE 15 15 1 2 THR 16 16 1 2 TRP 17 17 1 2 PRO 18 18 1 2 LEU 19 19 1 2 ILE 20 20 1 2 ALA 21 21 1 2 ALA 22 22 1 2 ASP 23 23 1 2 GLY 24 24 1 2 GLY 25 25 1 2 TYR 26 26 1 2 ALA 27 27 1 2 PHE 28 28 1 2 LYS 29 29 1 2 TYR 30 30 1 2 GLU 31 31 1 2 ASN 32 32 1 2 GLY 33 33 1 2 LYS 34 34 1 2 TYR 35 35 1 2 ASP 36 36 1 2 ILE 37 37 1 2 LYS 38 38 1 2 ASP 39 39 1 2 VAL 40 40 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 MET H A 9 . HN 1 1 1 1 2 1 1 10 THR H A 10 . HN 1 1 2 1 1 1 1 9 MET ME A 9 . HE* 1 1 2 1 2 1 1 11 PHE H A 11 . HN 1 1 3 1 1 1 1 10 THR H A 10 . HN 1 1 3 1 2 1 1 11 PHE H A 11 . HN 1 1 4 1 1 1 1 10 THR H A 10 . HN 1 1 4 1 2 1 1 87 ALA H A 87 . HN 1 1 5 1 1 1 1 11 PHE H A 11 . HN 1 1 5 1 2 1 1 12 GLN H A 12 . HN 1 1 6 1 1 1 1 11 PHE H A 11 . HN 1 1 6 1 2 3 1 138 MET ME C 138 . HE* 1 1 7 1 1 1 1 11 PHE QD A 11 . HD* 1 1 7 1 2 1 1 12 GLN H A 12 . HN 1 1 8 1 1 1 1 11 PHE QD A 11 . HD* 1 1 8 1 2 3 1 138 MET ME C 138 . HE* 1 1 9 1 1 1 1 11 PHE QE A 11 . HE* 1 1 9 1 2 1 1 12 GLN H A 12 . HN 1 1 10 1 1 1 1 11 PHE QE A 11 . HE* 1 1 10 1 2 1 1 84 PHE QD A 84 . HD* 1 1 11 1 1 1 1 11 PHE QE A 11 . HE* 1 1 11 1 2 1 1 84 PHE QE A 84 . HE* 1 1 12 1 1 1 1 11 PHE QE A 11 . HE* 1 1 12 1 2 1 1 101 TYR QD A 101 . HD* 1 1 13 1 1 1 1 11 PHE QE A 11 . HE* 1 1 13 1 2 1 1 101 TYR QE A 101 . HE* 1 1 14 1 1 1 1 12 GLN H A 12 . HN 1 1 14 1 2 1 1 13 ILE H A 13 . HN 1 1 15 1 1 1 1 12 GLN H A 12 . HN 1 1 15 1 2 1 1 85 SER H A 85 . HN 1 1 16 1 1 1 1 13 ILE H A 13 . HN 1 1 16 1 2 1 1 14 GLN H A 14 . HN 1 1 17 1 1 1 1 13 ILE H A 13 . HN 1 1 17 1 2 3 1 135 ALA MB C 135 . HB* 1 1 18 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 18 1 2 1 1 14 GLN H A 14 . HN 1 1 19 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 19 1 2 1 1 15 ARG H A 15 . HN 1 1 20 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 20 1 2 1 1 16 ILE MD A 16 . HD1* 1 1 21 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 21 1 2 1 1 83 ILE H A 83 . HN 1 1 22 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 22 1 2 1 1 84 PHE QD A 84 . HD* 1 1 23 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 23 1 2 1 1 84 PHE QE A 84 . HE* 1 1 24 1 1 1 1 14 GLN H A 14 . HN 1 1 24 1 2 1 1 15 ARG H A 15 . HN 1 1 25 1 1 1 1 14 GLN H A 14 . HN 1 1 25 1 2 1 1 83 ILE H A 83 . HN 1 1 26 1 1 1 1 14 GLN H A 14 . HN 1 1 26 1 2 1 1 84 PHE H A 84 . HN 1 1 27 1 1 1 1 14 GLN H A 14 . HN 1 1 27 1 2 1 1 84 PHE QD A 84 . HD* 1 1 28 1 1 1 1 14 GLN H A 14 . HN 1 1 28 1 2 1 1 85 SER H A 85 . HN 1 1 29 1 1 1 1 15 ARG H A 15 . HN 1 1 29 1 2 1 1 16 ILE H A 16 . HN 1 1 30 1 1 1 1 15 ARG H A 15 . HN 1 1 30 1 2 1 1 83 ILE H A 83 . HN 1 1 31 1 1 1 1 15 ARG H A 15 . HN 1 1 31 1 2 1 1 83 ILE MD A 83 . HD1* 1 1 32 1 1 1 1 16 ILE H A 16 . HN 1 1 32 1 2 1 1 17 TYR H A 17 . HN 1 1 33 1 1 1 1 16 ILE H A 16 . HN 1 1 33 1 2 1 1 83 ILE H A 83 . HN 1 1 34 1 1 1 1 16 ILE MD A 16 . HD1* 1 1 34 1 2 1 1 109 TYR QD A 109 . HD* 1 1 35 1 1 1 1 16 ILE MD A 16 . HD1* 1 1 35 1 2 1 1 109 TYR QE A 109 . HE* 1 1 36 1 1 1 1 17 TYR H A 17 . HN 1 1 36 1 2 1 1 18 THR H A 18 . HN 1 1 37 1 1 1 1 17 TYR H A 17 . HN 1 1 37 1 2 1 1 81 GLY H A 81 . HN 1 1 38 1 1 1 1 17 TYR H A 17 . HN 1 1 38 1 2 1 1 82 GLY H A 82 . HN 1 1 39 1 1 1 1 17 TYR QD A 17 . HD* 1 1 39 1 2 1 1 18 THR H A 18 . HN 1 1 40 1 1 1 1 17 TYR QE A 17 . HE* 1 1 40 1 2 1 1 83 ILE MD A 83 . HD1* 1 1 41 1 1 1 1 17 TYR QE A 17 . HE* 1 1 41 1 2 2 1 28 ALA MB B 28 . HB* 1 1 42 1 1 1 1 18 THR H A 18 . HN 1 1 42 1 2 1 1 19 LYS H A 19 . HN 1 1 43 1 1 1 1 18 THR H A 18 . HN 1 1 43 1 2 1 1 81 GLY H A 81 . HN 1 1 44 1 1 1 1 18 THR H A 18 . HN 1 1 44 1 2 2 1 121 GLY H B 121 . HN 1 1 45 1 1 1 1 18 THR H A 18 . HN 1 1 45 1 2 2 1 122 THR H B 122 . HN 1 1 46 1 1 1 1 19 LYS H A 19 . HN 1 1 46 1 2 1 1 20 ASP H A 20 . HN 1 1 47 1 1 1 1 19 LYS H A 19 . HN 1 1 47 1 2 1 1 59 VAL MG1 A 59 . HG1* 1 1 48 1 1 1 1 19 LYS H A 19 . HN 1 1 48 1 2 1 1 79 GLN H A 79 . HN 1 1 49 1 1 1 1 19 LYS H A 19 . HN 1 1 49 1 2 1 1 80 GLN H A 80 . HN 1 1 50 1 1 1 1 19 LYS H A 19 . HN 1 1 50 1 2 1 1 81 GLY H A 81 . HN 1 1 51 1 1 1 1 20 ASP H A 20 . HN 1 1 51 1 2 1 1 21 ILE H A 21 . HN 1 1 52 1 1 1 1 20 ASP H A 20 . HN 1 1 52 1 2 1 1 79 GLN H A 79 . HN 1 1 53 1 1 1 1 21 ILE H A 21 . HN 1 1 53 1 2 1 1 22 SER H A 22 . HN 1 1 54 1 1 1 1 21 ILE H A 21 . HN 1 1 54 1 2 1 1 79 GLN H A 79 . HN 1 1 55 1 1 1 1 21 ILE H A 21 . HN 1 1 55 1 2 2 1 23 PHE H B 23 . HN 1 1 56 1 1 1 1 21 ILE H A 21 . HN 1 1 56 1 2 2 1 23 PHE QD B 23 . HD* 1 1 57 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 57 1 2 1 1 78 VAL MG1 A 78 . HG1* 1 1 58 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 58 1 2 2 1 23 PHE QD B 23 . HD* 1 1 59 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 59 1 2 2 1 117 MET ME B 117 . HE* 1 1 60 1 1 1 1 22 SER H A 22 . HN 1 1 60 1 2 1 1 23 PHE H A 23 . HN 1 1 61 1 1 1 1 22 SER H A 22 . HN 1 1 61 1 2 1 1 77 GLU H A 77 . HN 1 1 62 1 1 1 1 22 SER H A 22 . HN 1 1 62 1 2 1 1 78 VAL H A 78 . HN 1 1 63 1 1 1 1 22 SER H A 22 . HN 1 1 63 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 64 1 1 1 1 22 SER H A 22 . HN 1 1 64 1 2 1 1 117 MET ME A 117 . HE* 1 1 65 1 1 1 1 23 PHE H A 23 . HN 1 1 65 1 2 1 1 24 GLU H A 24 . HN 1 1 66 1 1 1 1 23 PHE H A 23 . HN 1 1 66 1 2 2 1 21 ILE H B 21 . HN 1 1 67 1 1 1 1 23 PHE QD A 23 . HD* 1 1 67 1 2 1 1 24 GLU H A 24 . HN 1 1 68 1 1 1 1 23 PHE QD A 23 . HD* 1 1 68 1 2 1 1 117 MET ME A 117 . HE* 1 1 69 1 1 1 1 23 PHE QD A 23 . HD* 1 1 69 1 2 2 1 21 ILE H B 21 . HN 1 1 70 1 1 1 1 23 PHE QE A 23 . HE* 1 1 70 1 2 1 1 24 GLU H A 24 . HN 1 1 71 1 1 1 1 23 PHE QE A 23 . HE* 1 1 71 1 2 1 1 25 ALA MB A 25 . HB* 1 1 72 1 1 1 1 23 PHE QE A 23 . HE* 1 1 72 1 2 1 1 74 PHE QD A 74 . HD* 1 1 73 1 1 1 1 23 PHE QE A 23 . HE* 1 1 73 1 2 1 1 121 GLY H A 121 . HN 1 1 74 1 1 1 1 24 GLU H A 24 . HN 1 1 74 1 2 1 1 25 ALA H A 25 . HN 1 1 75 1 1 1 1 24 GLU H A 24 . HN 1 1 75 1 2 1 1 75 LEU H A 75 . HN 1 1 76 1 1 1 1 25 ALA MB A 25 . HB* 1 1 76 1 2 1 1 28 ALA H A 28 . HN 1 1 77 1 1 1 1 25 ALA MB A 25 . HB* 1 1 77 1 2 1 1 28 ALA MB A 28 . HB* 1 1 78 1 1 1 1 27 ASN H A 27 . HN 1 1 78 1 2 1 1 28 ALA H A 28 . HN 1 1 79 1 1 1 1 28 ALA H A 28 . HN 1 1 79 1 2 1 1 30 HIS H A 30 . HN 1 1 80 1 1 1 1 28 ALA H A 28 . HN 1 1 80 1 2 1 1 31 VAL H A 31 . HN 1 1 81 1 1 1 1 28 ALA MB A 28 . HB* 1 1 81 1 2 1 1 30 HIS H A 30 . HN 1 1 82 1 1 1 1 28 ALA MB A 28 . HB* 1 1 82 1 2 2 1 17 TYR QD B 17 . HD* 1 1 83 1 1 1 1 28 ALA MB A 28 . HB* 1 1 83 1 2 2 1 17 TYR QE B 17 . HE* 1 1 84 1 1 1 1 30 HIS H A 30 . HN 1 1 84 1 2 1 1 31 VAL H A 31 . HN 1 1 85 1 1 1 1 30 HIS H A 30 . HN 1 1 85 1 2 1 1 31 VAL QG A 31 . HG1* 1 1 86 1 1 1 1 30 HIS H A 30 . HN 1 1 86 1 2 1 1 32 PHE H A 32 . HN 1 1 87 1 1 1 1 31 VAL H A 31 . HN 1 1 87 1 2 1 1 32 PHE H A 32 . HN 1 1 88 1 1 1 1 31 VAL H A 31 . HN 1 1 88 1 2 1 1 33 GLN H A 33 . HN 1 1 89 1 1 1 1 31 VAL H A 31 . HN 1 1 89 1 2 1 1 34 LYS H A 34 . HN 1 1 90 1 1 1 1 31 VAL H A 31 . HN 1 1 90 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 91 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 91 1 2 1 1 32 PHE H A 32 . HN 1 1 92 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 92 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1 93 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 93 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 94 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 94 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 95 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 95 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 96 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 96 1 2 1 1 123 PHE QE A 123 . HE* 1 1 97 1 1 1 1 32 PHE H A 32 . HN 1 1 97 1 2 1 1 33 GLN H A 33 . HN 1 1 98 1 1 1 1 32 PHE H A 32 . HN 1 1 98 1 2 1 1 34 LYS H A 34 . HN 1 1 99 1 1 1 1 32 PHE QD A 32 . HD* 1 1 99 1 2 1 1 33 GLN H A 33 . HN 1 1 100 1 1 1 1 33 GLN H A 33 . HN 1 1 100 1 2 1 1 34 LYS H A 34 . HN 1 1 101 1 1 1 1 34 LYS H A 34 . HN 1 1 101 1 2 1 1 35 ASP H A 35 . HN 1 1 102 1 1 1 1 35 ASP H A 35 . HN 1 1 102 1 2 1 1 36 TRP H A 36 . HN 1 1 103 1 1 1 1 36 TRP H A 36 . HN 1 1 103 1 2 1 1 37 GLN H A 37 . HN 1 1 104 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 104 1 2 1 1 37 GLN H A 37 . HN 1 1 105 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 105 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 106 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 106 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 107 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 107 1 2 1 1 73 ALA MB A 73 . HB* 1 1 108 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 108 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 109 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 109 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 110 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 110 1 2 1 1 73 ALA MB A 73 . HB* 1 1 111 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 111 1 2 1 1 123 PHE QD A 123 . HD* 1 1 112 1 1 1 1 36 TRP HZ3 A 36 . HZ3 1 1 112 1 2 1 1 123 PHE QE A 123 . HE* 1 1 113 1 1 1 1 37 GLN H A 37 . HN 1 1 113 1 2 1 1 68 LEU MD1 A 68 . HD1* 1 1 114 1 1 1 1 37 GLN H A 37 . HN 1 1 114 1 2 1 1 68 LEU MD2 A 68 . HD2* 1 1 115 1 1 1 1 39 GLU H A 39 . HN 1 1 115 1 2 1 1 40 VAL H A 40 . HN 1 1 116 1 1 1 1 39 GLU H A 39 . HN 1 1 116 1 2 1 1 66 ALA MB A 66 . HB* 1 1 117 1 1 1 1 39 GLU H A 39 . HN 1 1 117 1 2 1 1 67 SER H A 67 . HN 1 1 118 1 1 1 1 39 GLU H A 39 . HN 1 1 118 1 2 1 1 68 LEU H A 68 . HN 1 1 119 1 1 1 1 39 GLU H A 39 . HN 1 1 119 1 2 1 1 69 GLY H A 69 . HN 1 1 120 1 1 1 1 40 VAL H A 40 . HN 1 1 120 1 2 1 1 41 LYS H A 41 . HN 1 1 121 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 121 1 2 1 1 41 LYS H A 41 . HN 1 1 122 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 122 1 2 1 1 42 LEU QD A 42 . HD1* 1 1 123 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 123 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 124 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 124 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 125 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 125 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 126 1 1 1 1 41 LYS H A 41 . HN 1 1 126 1 2 1 1 42 LEU H A 42 . HN 1 1 127 1 1 1 1 41 LYS H A 41 . HN 1 1 127 1 2 1 1 64 VAL MG1 A 64 . HG1* 1 1 128 1 1 1 1 41 LYS H A 41 . HN 1 1 128 1 2 1 1 65 THR H A 65 . HN 1 1 129 1 1 1 1 42 LEU H A 42 . HN 1 1 129 1 2 1 1 43 ASP H A 43 . HN 1 1 130 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 130 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 131 1 1 1 1 43 ASP H A 43 . HN 1 1 131 1 2 1 1 44 LEU H A 44 . HN 1 1 132 1 1 1 1 43 ASP H A 43 . HN 1 1 132 1 2 1 1 63 THR H A 63 . HN 1 1 133 1 1 1 1 43 ASP H A 43 . HN 1 1 133 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 134 1 1 1 1 44 LEU H A 44 . HN 1 1 134 1 2 1 1 45 ASP H A 45 . HN 1 1 135 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 135 1 2 1 1 45 ASP H A 45 . HN 1 1 136 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 136 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 137 1 1 1 1 44 LEU MD1 A 44 . HD1* 1 1 137 1 2 1 1 62 VAL QG A 62 . HG1* 1 1 138 1 1 1 1 44 LEU MD2 A 44 . HD2* 1 1 138 1 2 1 1 45 ASP H A 45 . HN 1 1 139 1 1 1 1 45 ASP H A 45 . HN 1 1 139 1 2 1 1 46 THR H A 46 . HN 1 1 140 1 1 1 1 45 ASP H A 45 . HN 1 1 140 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 141 1 1 1 1 45 ASP H A 45 . HN 1 1 141 1 2 1 1 61 ARG H A 61 . HN 1 1 142 1 1 1 1 46 THR H A 46 . HN 1 1 142 1 2 1 1 47 ALA H A 47 . HN 1 1 143 1 1 1 1 47 ALA H A 47 . HN 1 1 143 1 2 1 1 48 SER H A 48 . HN 1 1 144 1 1 1 1 47 ALA H A 47 . HN 1 1 144 1 2 1 1 58 VAL MG1 A 58 . HG1* 1 1 145 1 1 1 1 47 ALA H A 47 . HN 1 1 145 1 2 1 1 59 VAL H A 59 . HN 1 1 146 1 1 1 1 47 ALA MB A 47 . HB* 1 1 146 1 2 1 1 48 SER H A 48 . HN 1 1 147 1 1 1 1 47 ALA MB A 47 . HB* 1 1 147 1 2 1 1 59 VAL H A 59 . HN 1 1 148 1 1 1 1 48 SER H A 48 . HN 1 1 148 1 2 1 1 49 SER H A 49 . HN 1 1 149 1 1 1 1 48 SER H A 48 . HN 1 1 149 1 2 1 1 59 VAL H A 59 . HN 1 1 150 1 1 1 1 49 SER H A 49 . HN 1 1 150 1 2 1 1 50 GLN H A 50 . HN 1 1 151 1 1 1 1 49 SER H A 49 . HN 1 1 151 1 2 1 1 56 TYR QD A 56 . HD* 1 1 152 1 1 1 1 49 SER H A 49 . HN 1 1 152 1 2 1 1 57 GLU H A 57 . HN 1 1 153 1 1 1 1 49 SER H A 49 . HN 1 1 153 1 2 1 1 59 VAL H A 59 . HN 1 1 154 1 1 1 1 50 GLN H A 50 . HN 1 1 154 1 2 1 1 51 LEU H A 51 . HN 1 1 155 1 1 1 1 50 GLN H A 50 . HN 1 1 155 1 2 1 1 56 TYR QE A 56 . HE* 1 1 156 1 1 1 1 50 GLN H A 50 . HN 1 1 156 1 2 1 1 57 GLU H A 57 . HN 1 1 157 1 1 1 1 51 LEU H A 51 . HN 1 1 157 1 2 1 1 52 ALA H A 52 . HN 1 1 158 1 1 1 1 51 LEU H A 51 . HN 1 1 158 1 2 1 1 55 VAL H A 55 . HN 1 1 159 1 1 1 1 51 LEU H A 51 . HN 1 1 159 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 160 1 1 1 1 51 LEU H A 51 . HN 1 1 160 1 2 1 1 57 GLU H A 57 . HN 1 1 161 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 161 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 162 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 162 1 2 1 1 57 GLU H A 57 . HN 1 1 163 1 1 1 1 52 ALA H A 52 . HN 1 1 163 1 2 1 1 53 ASP H A 53 . HN 1 1 164 1 1 1 1 52 ALA H A 52 . HN 1 1 164 1 2 1 1 55 VAL H A 55 . HN 1 1 165 1 1 1 1 52 ALA H A 52 . HN 1 1 165 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 166 1 1 1 1 52 ALA H A 52 . HN 1 1 166 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 167 1 1 1 1 52 ALA MB A 52 . HB* 1 1 167 1 2 1 1 53 ASP H A 53 . HN 1 1 168 1 1 1 1 52 ALA MB A 52 . HB* 1 1 168 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 169 1 1 1 1 52 ALA MB A 52 . HB* 1 1 169 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 170 1 1 1 1 53 ASP H A 53 . HN 1 1 170 1 2 1 1 54 ASP H A 54 . HN 1 1 171 1 1 1 1 53 ASP H A 53 . HN 1 1 171 1 2 1 1 55 VAL H A 55 . HN 1 1 172 1 1 1 1 53 ASP H A 53 . HN 1 1 172 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 173 1 1 1 1 54 ASP H A 54 . HN 1 1 173 1 2 1 1 55 VAL H A 55 . HN 1 1 174 1 1 1 1 55 VAL H A 55 . HN 1 1 174 1 2 1 1 56 TYR H A 56 . HN 1 1 175 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 175 1 2 1 1 56 TYR H A 56 . HN 1 1 176 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 176 1 2 1 1 84 PHE H A 84 . HN 1 1 177 1 1 1 1 56 TYR H A 56 . HN 1 1 177 1 2 1 1 57 GLU H A 57 . HN 1 1 178 1 1 1 1 56 TYR H A 56 . HN 1 1 178 1 2 1 1 84 PHE H A 84 . HN 1 1 179 1 1 1 1 56 TYR H A 56 . HN 1 1 179 1 2 1 1 86 ILE H A 86 . HN 1 1 180 1 1 1 1 56 TYR QD A 56 . HD* 1 1 180 1 2 1 1 57 GLU H A 57 . HN 1 1 181 1 1 1 1 56 TYR QD A 56 . HD* 1 1 181 1 2 1 1 86 ILE MD A 86 . HD1* 1 1 182 1 1 1 1 57 GLU H A 57 . HN 1 1 182 1 2 1 1 58 VAL H A 58 . HN 1 1 183 1 1 1 1 57 GLU H A 57 . HN 1 1 183 1 2 1 1 84 PHE H A 84 . HN 1 1 184 1 1 1 1 58 VAL H A 58 . HN 1 1 184 1 2 1 1 59 VAL H A 59 . HN 1 1 185 1 1 1 1 58 VAL H A 58 . HN 1 1 185 1 2 1 1 82 GLY H A 82 . HN 1 1 186 1 1 1 1 58 VAL H A 58 . HN 1 1 186 1 2 1 1 84 PHE H A 84 . HN 1 1 187 1 1 1 1 58 VAL H A 58 . HN 1 1 187 1 2 1 1 84 PHE QD A 84 . HD* 1 1 188 1 1 1 1 58 VAL MG1 A 58 . HG1* 1 1 188 1 2 1 1 59 VAL H A 59 . HN 1 1 189 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 1 189 1 2 1 1 59 VAL H A 59 . HN 1 1 190 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 1 190 1 2 1 1 84 PHE QD A 84 . HD* 1 1 191 1 1 1 1 58 VAL MG2 A 58 . HG2* 1 1 191 1 2 1 1 98 LEU QD A 98 . HD1* 1 1 192 1 1 1 1 59 VAL H A 59 . HN 1 1 192 1 2 1 1 60 LEU H A 60 . HN 1 1 193 1 1 1 1 59 VAL H A 59 . HN 1 1 193 1 2 1 1 82 GLY H A 82 . HN 1 1 194 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 194 1 2 1 1 60 LEU H A 60 . HN 1 1 195 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 195 1 2 1 1 80 GLN H A 80 . HN 1 1 196 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 196 1 2 1 1 81 GLY H A 81 . HN 1 1 197 1 1 1 1 60 LEU H A 60 . HN 1 1 197 1 2 1 1 61 ARG H A 61 . HN 1 1 198 1 1 1 1 60 LEU H A 60 . HN 1 1 198 1 2 1 1 80 GLN H A 80 . HN 1 1 199 1 1 1 1 60 LEU H A 60 . HN 1 1 199 1 2 1 1 81 GLY H A 81 . HN 1 1 200 1 1 1 1 60 LEU H A 60 . HN 1 1 200 1 2 1 1 82 GLY H A 82 . HN 1 1 201 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 201 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 202 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 202 1 2 1 1 110 ALA MB A 110 . HB* 1 1 203 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 203 1 2 1 1 61 ARG H A 61 . HN 1 1 204 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 204 1 2 1 1 62 VAL H A 62 . HN 1 1 205 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 205 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 206 1 1 1 1 61 ARG H A 61 . HN 1 1 206 1 2 1 1 62 VAL H A 62 . HN 1 1 207 1 1 1 1 61 ARG H A 61 . HN 1 1 207 1 2 1 1 62 VAL QG A 62 . HG2* 1 1 208 1 1 1 1 62 VAL H A 62 . HN 1 1 208 1 2 1 1 63 THR H A 63 . HN 1 1 209 1 1 1 1 62 VAL H A 62 . HN 1 1 209 1 2 1 1 78 VAL H A 78 . HN 1 1 210 1 1 1 1 62 VAL H A 62 . HN 1 1 210 1 2 1 1 80 GLN H A 80 . HN 1 1 211 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 211 1 2 1 1 63 THR H A 63 . HN 1 1 212 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 212 1 2 1 1 64 VAL MG2 A 64 . HG2* 1 1 213 1 1 1 1 62 VAL QG A 62 . HG2* 1 1 213 1 2 1 1 110 ALA MB A 110 . HB* 1 1 214 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 214 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 215 1 1 1 1 62 VAL QG A 62 . HG1* 1 1 215 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 216 1 1 1 1 63 THR H A 63 . HN 1 1 216 1 2 1 1 64 VAL H A 64 . HN 1 1 217 1 1 1 1 64 VAL H A 64 . HN 1 1 217 1 2 1 1 65 THR H A 65 . HN 1 1 218 1 1 1 1 64 VAL H A 64 . HN 1 1 218 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 219 1 1 1 1 64 VAL H A 64 . HN 1 1 219 1 2 1 1 76 CYS H A 76 . HN 1 1 220 1 1 1 1 64 VAL H A 64 . HN 1 1 220 1 2 1 1 77 GLU H A 77 . HN 1 1 221 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 221 1 2 1 1 65 THR H A 65 . HN 1 1 222 1 1 1 1 64 VAL MG1 A 64 . HG1* 1 1 222 1 2 1 1 126 LEU QD A 126 . HD2* 1 1 223 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 223 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 224 1 1 1 1 64 VAL MG2 A 64 . HG2* 1 1 224 1 2 1 1 128 LEU QD A 128 . HD1* 1 1 225 1 1 1 1 65 THR H A 65 . HN 1 1 225 1 2 1 1 66 ALA H A 66 . HN 1 1 226 1 1 1 1 65 THR H A 65 . HN 1 1 226 1 2 1 1 76 CYS H A 76 . HN 1 1 227 1 1 1 1 66 ALA H A 66 . HN 1 1 227 1 2 1 1 67 SER H A 67 . HN 1 1 228 1 1 1 1 66 ALA H A 66 . HN 1 1 228 1 2 1 1 73 ALA H A 73 . HN 1 1 229 1 1 1 1 66 ALA H A 66 . HN 1 1 229 1 2 1 1 74 PHE H A 74 . HN 1 1 230 1 1 1 1 66 ALA H A 66 . HN 1 1 230 1 2 1 1 74 PHE QD A 74 . HD* 1 1 231 1 1 1 1 66 ALA H A 66 . HN 1 1 231 1 2 1 1 76 CYS H A 76 . HN 1 1 232 1 1 1 1 66 ALA MB A 66 . HB* 1 1 232 1 2 1 1 67 SER H A 67 . HN 1 1 233 1 1 1 1 66 ALA MB A 66 . HB* 1 1 233 1 2 1 1 73 ALA H A 73 . HN 1 1 234 1 1 1 1 66 ALA MB A 66 . HB* 1 1 234 1 2 1 1 73 ALA MB A 73 . HB* 1 1 235 1 1 1 1 66 ALA MB A 66 . HB* 1 1 235 1 2 1 1 74 PHE H A 74 . HN 1 1 236 1 1 1 1 66 ALA MB A 66 . HB* 1 1 236 1 2 1 1 74 PHE QD A 74 . HD* 1 1 237 1 1 1 1 66 ALA MB A 66 . HB* 1 1 237 1 2 1 1 74 PHE QE A 74 . HE* 1 1 238 1 1 1 1 66 ALA MB A 66 . HB* 1 1 238 1 2 1 1 126 LEU QD A 126 . HD2* 1 1 239 1 1 1 1 67 SER H A 67 . HN 1 1 239 1 2 1 1 68 LEU H A 68 . HN 1 1 240 1 1 1 1 67 SER H A 67 . HN 1 1 240 1 2 1 1 69 GLY H A 69 . HN 1 1 241 1 1 1 1 67 SER H A 67 . HN 1 1 241 1 2 1 1 73 ALA H A 73 . HN 1 1 242 1 1 1 1 68 LEU H A 68 . HN 1 1 242 1 2 1 1 69 GLY H A 69 . HN 1 1 243 1 1 1 1 68 LEU H A 68 . HN 1 1 243 1 2 1 1 71 GLU H A 71 . HN 1 1 244 1 1 1 1 68 LEU H A 68 . HN 1 1 244 1 2 1 1 72 THR H A 72 . HN 1 1 245 1 1 1 1 68 LEU H A 68 . HN 1 1 245 1 2 1 1 73 ALA H A 73 . HN 1 1 246 1 1 1 1 68 LEU H A 68 . HN 1 1 246 1 2 1 1 73 ALA MB A 73 . HB* 1 1 247 1 1 1 1 68 LEU MD1 A 68 . HD1* 1 1 247 1 2 1 1 73 ALA MB A 73 . HB* 1 1 248 1 1 1 1 68 LEU MD2 A 68 . HD2* 1 1 248 1 2 1 1 73 ALA MB A 73 . HB* 1 1 249 1 1 1 1 69 GLY H A 69 . HN 1 1 249 1 2 1 1 70 GLU H A 70 . HN 1 1 250 1 1 1 1 69 GLY H A 69 . HN 1 1 250 1 2 1 1 71 GLU H A 71 . HN 1 1 251 1 1 1 1 70 GLU H A 70 . HN 1 1 251 1 2 1 1 71 GLU H A 71 . HN 1 1 252 1 1 1 1 71 GLU H A 71 . HN 1 1 252 1 2 1 1 72 THR H A 72 . HN 1 1 253 1 1 1 1 72 THR H A 72 . HN 1 1 253 1 2 1 1 73 ALA H A 73 . HN 1 1 254 1 1 1 1 73 ALA H A 73 . HN 1 1 254 1 2 1 1 74 PHE H A 74 . HN 1 1 255 1 1 1 1 73 ALA MB A 73 . HB* 1 1 255 1 2 1 1 74 PHE H A 74 . HN 1 1 256 1 1 1 1 73 ALA MB A 73 . HB* 1 1 256 1 2 1 1 74 PHE QD A 74 . HD* 1 1 257 1 1 1 1 73 ALA MB A 73 . HB* 1 1 257 1 2 1 1 123 PHE QE A 123 . HE* 1 1 258 1 1 1 1 74 PHE H A 74 . HN 1 1 258 1 2 1 1 75 LEU H A 75 . HN 1 1 259 1 1 1 1 74 PHE QD A 74 . HD* 1 1 259 1 2 1 1 75 LEU H A 75 . HN 1 1 260 1 1 1 1 74 PHE QD A 74 . HD* 1 1 260 1 2 1 1 123 PHE QD A 123 . HD* 1 1 261 1 1 1 1 74 PHE QD A 74 . HD* 1 1 261 1 2 1 1 123 PHE QE A 123 . HE* 1 1 262 1 1 1 1 74 PHE QE A 74 . HE* 1 1 262 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 263 1 1 1 1 74 PHE QE A 74 . HE* 1 1 263 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 264 1 1 1 1 74 PHE QE A 74 . HE* 1 1 264 1 2 1 1 123 PHE QD A 123 . HD* 1 1 265 1 1 1 1 74 PHE QE A 74 . HE* 1 1 265 1 2 1 1 126 LEU QD A 126 . HD2* 1 1 266 1 1 1 1 75 LEU H A 75 . HN 1 1 266 1 2 1 1 76 CYS H A 76 . HN 1 1 267 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 267 1 2 1 1 76 CYS H A 76 . HN 1 1 268 1 1 1 1 76 CYS H A 76 . HN 1 1 268 1 2 1 1 77 GLU H A 77 . HN 1 1 269 1 1 1 1 77 GLU H A 77 . HN 1 1 269 1 2 1 1 78 VAL H A 78 . HN 1 1 270 1 1 1 1 77 GLU H A 77 . HN 1 1 270 1 2 1 1 78 VAL MG2 A 78 . HG2* 1 1 271 1 1 1 1 77 GLU H A 77 . HN 1 1 271 1 2 1 1 117 MET ME A 117 . HE* 1 1 272 1 1 1 1 78 VAL H A 78 . HN 1 1 272 1 2 1 1 79 GLN H A 79 . HN 1 1 273 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 273 1 2 1 1 79 GLN H A 79 . HN 1 1 274 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 274 1 2 1 1 80 GLN H A 80 . HN 1 1 275 1 1 1 1 78 VAL MG1 A 78 . HG1* 1 1 275 1 2 1 1 114 ILE H A 114 . HN 1 1 276 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 276 1 2 1 1 79 GLN H A 79 . HN 1 1 277 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 277 1 2 1 1 114 ILE H A 114 . HN 1 1 278 1 1 1 1 78 VAL MG2 A 78 . HG2* 1 1 278 1 2 1 1 117 MET ME A 117 . HE* 1 1 279 1 1 1 1 79 GLN H A 79 . HN 1 1 279 1 2 1 1 80 GLN H A 80 . HN 1 1 280 1 1 1 1 80 GLN H A 80 . HN 1 1 280 1 2 1 1 81 GLY H A 81 . HN 1 1 281 1 1 1 1 80 GLN H A 80 . HN 1 1 281 1 2 1 1 110 ALA MB A 110 . HB* 1 1 282 1 1 1 1 81 GLY H A 81 . HN 1 1 282 1 2 1 1 82 GLY H A 82 . HN 1 1 283 1 1 1 1 82 GLY H A 82 . HN 1 1 283 1 2 1 1 83 ILE H A 83 . HN 1 1 284 1 1 1 1 82 GLY H A 82 . HN 1 1 284 1 2 1 1 84 PHE QE A 84 . HE* 1 1 285 1 1 1 1 83 ILE H A 83 . HN 1 1 285 1 2 1 1 84 PHE H A 84 . HN 1 1 286 1 1 1 1 84 PHE H A 84 . HN 1 1 286 1 2 1 1 85 SER H A 85 . HN 1 1 287 1 1 1 1 84 PHE QD A 84 . HD* 1 1 287 1 2 1 1 85 SER H A 85 . HN 1 1 288 1 1 1 1 85 SER H A 85 . HN 1 1 288 1 2 1 1 86 ILE H A 86 . HN 1 1 289 1 1 1 1 86 ILE H A 86 . HN 1 1 289 1 2 1 1 87 ALA H A 87 . HN 1 1 290 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 290 1 2 1 1 87 ALA H A 87 . HN 1 1 291 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 291 1 2 1 1 89 ILE MD A 89 . HD1* 1 1 292 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 292 1 2 1 1 94 MET ME A 94 . HE* 1 1 293 1 1 1 1 87 ALA H A 87 . HN 1 1 293 1 2 1 1 88 GLY H A 88 . HN 1 1 294 1 1 1 1 87 ALA H A 87 . HN 1 1 294 1 2 1 1 89 ILE H A 89 . HN 1 1 295 1 1 1 1 87 ALA H A 87 . HN 1 1 295 1 2 1 1 89 ILE MD A 89 . HD1* 1 1 296 1 1 1 1 87 ALA MB A 87 . HB* 1 1 296 1 2 1 1 88 GLY H A 88 . HN 1 1 297 1 1 1 1 88 GLY H A 88 . HN 1 1 297 1 2 1 1 89 ILE H A 89 . HN 1 1 298 1 1 1 1 88 GLY H A 88 . HN 1 1 298 1 2 1 1 89 ILE MD A 89 . HD1* 1 1 299 1 1 1 1 89 ILE H A 89 . HN 1 1 299 1 2 1 1 90 GLU H A 90 . HN 1 1 300 1 1 1 1 89 ILE MD A 89 . HD1* 1 1 300 1 2 1 1 94 MET ME A 94 . HE* 1 1 301 1 1 1 1 90 GLU H A 90 . HN 1 1 301 1 2 1 1 91 GLY H A 91 . HN 1 1 302 1 1 1 1 90 GLU H A 90 . HN 1 1 302 1 2 1 1 94 MET H A 94 . HN 1 1 303 1 1 1 1 91 GLY H A 91 . HN 1 1 303 1 2 1 1 92 THR H A 92 . HN 1 1 304 1 1 1 1 91 GLY H A 91 . HN 1 1 304 1 2 1 1 94 MET H A 94 . HN 1 1 305 1 1 1 1 92 THR H A 92 . HN 1 1 305 1 2 1 1 93 GLN H A 93 . HN 1 1 306 1 1 1 1 92 THR H A 92 . HN 1 1 306 1 2 1 1 94 MET H A 94 . HN 1 1 307 1 1 1 1 92 THR H A 92 . HN 1 1 307 1 2 1 1 95 ALA H A 95 . HN 1 1 308 1 1 1 1 93 GLN H A 93 . HN 1 1 308 1 2 1 1 94 MET H A 94 . HN 1 1 309 1 1 1 1 93 GLN H A 93 . HN 1 1 309 1 2 1 1 95 ALA H A 95 . HN 1 1 310 1 1 1 1 93 GLN H A 93 . HN 1 1 310 1 2 1 1 96 HIS H A 96 . HN 1 1 311 1 1 1 1 94 MET H A 94 . HN 1 1 311 1 2 1 1 95 ALA H A 95 . HN 1 1 312 1 1 1 1 94 MET H A 94 . HN 1 1 312 1 2 1 1 96 HIS H A 96 . HN 1 1 313 1 1 1 1 94 MET H A 94 . HN 1 1 313 1 2 1 1 97 CYS H A 97 . HN 1 1 314 1 1 1 1 94 MET ME A 94 . HE* 1 1 314 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 315 1 1 1 1 95 ALA H A 95 . HN 1 1 315 1 2 1 1 96 HIS H A 96 . HN 1 1 316 1 1 1 1 95 ALA H A 95 . HN 1 1 316 1 2 1 1 97 CYS H A 97 . HN 1 1 317 1 1 1 1 95 ALA H A 95 . HN 1 1 317 1 2 1 1 98 LEU H A 98 . HN 1 1 318 1 1 1 1 95 ALA H A 95 . HN 1 1 318 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 319 1 1 1 1 95 ALA MB A 95 . HB* 1 1 319 1 2 1 1 96 HIS H A 96 . HN 1 1 320 1 1 1 1 96 HIS H A 96 . HN 1 1 320 1 2 1 1 97 CYS H A 97 . HN 1 1 321 1 1 1 1 96 HIS H A 96 . HN 1 1 321 1 2 1 1 98 LEU H A 98 . HN 1 1 322 1 1 1 1 96 HIS H A 96 . HN 1 1 322 1 2 1 1 99 GLY H A 99 . HN 1 1 323 1 1 1 1 97 CYS H A 97 . HN 1 1 323 1 2 1 1 98 LEU H A 98 . HN 1 1 324 1 1 1 1 97 CYS H A 97 . HN 1 1 324 1 2 1 1 99 GLY H A 99 . HN 1 1 325 1 1 1 1 97 CYS H A 97 . HN 1 1 325 1 2 1 1 100 ALA H A 100 . HN 1 1 326 1 1 1 1 97 CYS H A 97 . HN 1 1 326 1 2 1 1 101 TYR H A 101 . HN 1 1 327 1 1 1 1 98 LEU H A 98 . HN 1 1 327 1 2 1 1 99 GLY H A 99 . HN 1 1 328 1 1 1 1 98 LEU H A 98 . HN 1 1 328 1 2 1 1 100 ALA H A 100 . HN 1 1 329 1 1 1 1 98 LEU H A 98 . HN 1 1 329 1 2 1 1 101 TYR H A 101 . HN 1 1 330 1 1 1 1 98 LEU H A 98 . HN 1 1 330 1 2 1 1 102 CYS H A 102 . HN 1 1 331 1 1 1 1 98 LEU QD A 98 . HD1* 1 1 331 1 2 1 1 99 GLY H A 99 . HN 1 1 332 1 1 1 1 99 GLY H A 99 . HN 1 1 332 1 2 1 1 100 ALA H A 100 . HN 1 1 333 1 1 1 1 99 GLY H A 99 . HN 1 1 333 1 2 1 1 100 ALA MB A 100 . HB* 1 1 334 1 1 1 1 99 GLY H A 99 . HN 1 1 334 1 2 1 1 101 TYR H A 101 . HN 1 1 335 1 1 1 1 99 GLY H A 99 . HN 1 1 335 1 2 1 1 102 CYS H A 102 . HN 1 1 336 1 1 1 1 100 ALA H A 100 . HN 1 1 336 1 2 1 1 101 TYR H A 101 . HN 1 1 337 1 1 1 1 100 ALA H A 100 . HN 1 1 337 1 2 1 1 102 CYS H A 102 . HN 1 1 338 1 1 1 1 100 ALA MB A 100 . HB* 1 1 338 1 2 1 1 101 TYR H A 101 . HN 1 1 339 1 1 1 1 101 TYR H A 101 . HN 1 1 339 1 2 1 1 102 CYS H A 102 . HN 1 1 340 1 1 1 1 101 TYR QD A 101 . HD* 1 1 340 1 2 1 1 102 CYS H A 102 . HN 1 1 341 1 1 1 1 101 TYR QE A 101 . HE* 1 1 341 1 2 1 1 105 ILE MD A 105 . HD1* 1 1 342 1 1 1 1 101 TYR QE A 101 . HE* 1 1 342 1 2 3 1 138 MET ME C 138 . HE* 1 1 343 1 1 1 1 109 TYR H A 109 . HN 1 1 343 1 2 1 1 110 ALA H A 110 . HN 1 1 344 1 1 1 1 109 TYR H A 109 . HN 1 1 344 1 2 1 1 111 ARG H A 111 . HN 1 1 345 1 1 1 1 109 TYR QD A 109 . HD* 1 1 345 1 2 1 1 110 ALA H A 110 . HN 1 1 346 1 1 1 1 109 TYR QE A 109 . HE* 1 1 346 1 2 3 1 131 VAL H C 131 . HN 1 1 347 1 1 1 1 110 ALA H A 110 . HN 1 1 347 1 2 1 1 111 ARG H A 111 . HN 1 1 348 1 1 1 1 110 ALA H A 110 . HN 1 1 348 1 2 1 1 112 GLU H A 112 . HN 1 1 349 1 1 1 1 110 ALA MB A 110 . HB* 1 1 349 1 2 1 1 111 ARG H A 111 . HN 1 1 350 1 1 1 1 110 ALA MB A 110 . HB* 1 1 350 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 351 1 1 1 1 111 ARG H A 111 . HN 1 1 351 1 2 1 1 112 GLU H A 112 . HN 1 1 352 1 1 1 1 111 ARG H A 111 . HN 1 1 352 1 2 1 1 113 CYS H A 113 . HN 1 1 353 1 1 1 1 112 GLU H A 112 . HN 1 1 353 1 2 1 1 113 CYS H A 113 . HN 1 1 354 1 1 1 1 112 GLU H A 112 . HN 1 1 354 1 2 1 1 114 ILE H A 114 . HN 1 1 355 1 1 1 1 112 GLU H A 112 . HN 1 1 355 1 2 1 1 115 THR H A 115 . HN 1 1 356 1 1 1 1 112 GLU H A 112 . HN 1 1 356 1 2 3 1 109 TYR QE C 109 . HE* 1 1 357 1 1 1 1 113 CYS H A 113 . HN 1 1 357 1 2 1 1 114 ILE H A 114 . HN 1 1 358 1 1 1 1 113 CYS H A 113 . HN 1 1 358 1 2 1 1 115 THR H A 115 . HN 1 1 359 1 1 1 1 113 CYS H A 113 . HN 1 1 359 1 2 1 1 116 SER H A 116 . HN 1 1 360 1 1 1 1 114 ILE H A 114 . HN 1 1 360 1 2 1 1 115 THR H A 115 . HN 1 1 361 1 1 1 1 114 ILE H A 114 . HN 1 1 361 1 2 1 1 116 SER H A 116 . HN 1 1 362 1 1 1 1 114 ILE H A 114 . HN 1 1 362 1 2 1 1 117 MET H A 117 . HN 1 1 363 1 1 1 1 115 THR H A 115 . HN 1 1 363 1 2 1 1 116 SER H A 116 . HN 1 1 364 1 1 1 1 115 THR H A 115 . HN 1 1 364 1 2 1 1 117 MET H A 117 . HN 1 1 365 1 1 1 1 116 SER H A 116 . HN 1 1 365 1 2 1 1 117 MET H A 117 . HN 1 1 366 1 1 1 1 116 SER H A 116 . HN 1 1 366 1 2 1 1 118 VAL H A 118 . HN 1 1 367 1 1 1 1 117 MET H A 117 . HN 1 1 367 1 2 1 1 118 VAL H A 118 . HN 1 1 368 1 1 1 1 117 MET H A 117 . HN 1 1 368 1 2 1 1 119 SER H A 119 . HN 1 1 369 1 1 1 1 117 MET H A 117 . HN 1 1 369 1 2 2 1 117 MET ME B 117 . HE* 1 1 370 1 1 1 1 118 VAL H A 118 . HN 1 1 370 1 2 1 1 119 SER H A 119 . HN 1 1 371 1 1 1 1 118 VAL H A 118 . HN 1 1 371 1 2 1 1 121 GLY H A 121 . HN 1 1 372 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 372 1 2 1 1 119 SER H A 119 . HN 1 1 373 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 373 1 2 1 1 123 PHE H A 123 . HN 1 1 374 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 374 1 2 1 1 123 PHE QD A 123 . HD* 1 1 375 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 375 1 2 1 1 126 LEU H A 126 . HN 1 1 376 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 376 1 2 1 1 119 SER H A 119 . HN 1 1 377 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 377 1 2 1 1 126 LEU QD A 126 . HD2* 1 1 378 1 1 1 1 119 SER H A 119 . HN 1 1 378 1 2 1 1 121 GLY H A 121 . HN 1 1 379 1 1 1 1 119 SER H A 119 . HN 1 1 379 1 2 1 1 123 PHE H A 123 . HN 1 1 380 1 1 1 1 121 GLY H A 121 . HN 1 1 380 1 2 1 1 122 THR H A 122 . HN 1 1 381 1 1 1 1 121 GLY H A 121 . HN 1 1 381 1 2 1 1 123 PHE H A 123 . HN 1 1 382 1 1 1 1 121 GLY H A 121 . HN 1 1 382 1 2 2 1 18 THR H B 18 . HN 1 1 383 1 1 1 1 122 THR H A 122 . HN 1 1 383 1 2 1 1 123 PHE H A 123 . HN 1 1 384 1 1 1 1 122 THR H A 122 . HN 1 1 384 1 2 2 1 18 THR H B 18 . HN 1 1 385 1 1 1 1 125 GLN H A 125 . HN 1 1 385 1 2 1 1 126 LEU H A 126 . HN 1 1 386 1 1 1 1 126 LEU H A 126 . HN 1 1 386 1 2 1 1 127 ASN H A 127 . HN 1 1 387 1 1 1 1 126 LEU QD A 126 . HD1* 1 1 387 1 2 1 1 127 ASN H A 127 . HN 1 1 388 1 1 1 1 126 LEU QD A 126 . HD1* 1 1 388 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 389 1 1 1 1 127 ASN H A 127 . HN 1 1 389 1 2 1 1 128 LEU H A 128 . HN 1 1 390 1 1 1 1 128 LEU H A 128 . HN 1 1 390 1 2 1 1 129 ALA H A 129 . HN 1 1 391 1 1 1 1 128 LEU QD A 128 . HD2* 1 1 391 1 2 1 1 129 ALA H A 129 . HN 1 1 392 1 1 1 1 129 ALA MB A 129 . HB* 1 1 392 1 2 3 1 13 ILE H C 13 . HN 1 1 393 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 393 1 2 1 1 133 PHE H A 133 . HN 1 1 394 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 394 1 2 1 1 133 PHE QD A 133 . HD* 1 1 395 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 395 1 2 1 1 133 PHE QE A 133 . HE* 1 1 396 1 1 1 1 133 PHE H A 133 . HN 1 1 396 1 2 1 1 134 ASP H A 134 . HN 1 1 397 1 1 1 1 133 PHE H A 133 . HN 1 1 397 1 2 1 1 135 ALA H A 135 . HN 1 1 398 1 1 1 1 133 PHE H A 133 . HN 1 1 398 1 2 1 1 136 LEU H A 136 . HN 1 1 399 1 1 1 1 133 PHE QD A 133 . HD* 1 1 399 1 2 1 1 134 ASP H A 134 . HN 1 1 400 1 1 1 1 134 ASP H A 134 . HN 1 1 400 1 2 1 1 135 ALA H A 135 . HN 1 1 401 1 1 1 1 134 ASP H A 134 . HN 1 1 401 1 2 1 1 136 LEU H A 136 . HN 1 1 402 1 1 1 1 134 ASP H A 134 . HN 1 1 402 1 2 1 1 137 PHE H A 137 . HN 1 1 403 1 1 1 1 135 ALA H A 135 . HN 1 1 403 1 2 1 1 136 LEU H A 136 . HN 1 1 404 1 1 1 1 135 ALA H A 135 . HN 1 1 404 1 2 1 1 137 PHE H A 137 . HN 1 1 405 1 1 1 1 135 ALA MB A 135 . HB* 1 1 405 1 2 1 1 136 LEU H A 136 . HN 1 1 406 1 1 1 1 136 LEU H A 136 . HN 1 1 406 1 2 1 1 137 PHE H A 137 . HN 1 1 407 1 1 1 1 136 LEU H A 136 . HN 1 1 407 1 2 1 1 138 MET H A 138 . HN 1 1 408 1 1 1 1 136 LEU H A 136 . HN 1 1 408 1 2 1 1 139 ASN H A 139 . HN 1 1 409 1 1 1 1 137 PHE H A 137 . HN 1 1 409 1 2 1 1 138 MET H A 138 . HN 1 1 410 1 1 1 1 137 PHE H A 137 . HN 1 1 410 1 2 1 1 139 ASN H A 139 . HN 1 1 411 1 1 1 1 137 PHE H A 137 . HN 1 1 411 1 2 1 1 140 TYR H A 140 . HN 1 1 412 1 1 1 1 137 PHE QD A 137 . HD* 1 1 412 1 2 1 1 138 MET H A 138 . HN 1 1 413 1 1 1 1 137 PHE QD A 137 . HD* 1 1 413 1 2 1 1 141 LEU QD A 141 . HD1* 1 1 414 1 1 1 1 138 MET H A 138 . HN 1 1 414 1 2 1 1 139 ASN H A 139 . HN 1 1 415 1 1 1 1 138 MET H A 138 . HN 1 1 415 1 2 1 1 140 TYR H A 140 . HN 1 1 416 1 1 1 1 138 MET H A 138 . HN 1 1 416 1 2 1 1 141 LEU H A 141 . HN 1 1 417 1 1 1 1 138 MET H A 138 . HN 1 1 417 1 2 1 1 141 LEU QD A 141 . HD1* 1 1 418 1 1 1 1 139 ASN H A 139 . HN 1 1 418 1 2 1 1 140 TYR H A 140 . HN 1 1 419 1 1 1 1 139 ASN H A 139 . HN 1 1 419 1 2 1 1 141 LEU H A 141 . HN 1 1 420 1 1 1 1 140 TYR H A 140 . HN 1 1 420 1 2 1 1 141 LEU H A 141 . HN 1 1 421 1 1 1 1 140 TYR QD A 140 . HD* 1 1 421 1 2 1 1 141 LEU H A 141 . HN 1 1 422 1 1 2 1 9 MET H B 9 . HN 1 1 422 1 2 2 1 10 THR H B 10 . HN 1 1 423 1 1 2 1 9 MET H B 9 . HN 1 1 423 1 2 2 1 89 ILE H B 89 . HN 1 1 424 1 1 2 1 9 MET ME B 9 . HE* 1 1 424 1 2 2 1 10 THR H B 10 . HN 1 1 425 1 1 2 1 9 MET ME B 9 . HE* 1 1 425 1 2 2 1 11 PHE H B 11 . HN 1 1 426 1 1 2 1 9 MET ME B 9 . HE* 1 1 426 1 2 2 1 11 PHE QD B 11 . HD* 1 1 427 1 1 2 1 10 THR H B 10 . HN 1 1 427 1 2 2 1 11 PHE H B 11 . HN 1 1 428 1 1 2 1 10 THR H B 10 . HN 1 1 428 1 2 2 1 87 ALA H B 87 . HN 1 1 429 1 1 2 1 10 THR H B 10 . HN 1 1 429 1 2 2 1 89 ILE H B 89 . HN 1 1 430 1 1 2 1 11 PHE H B 11 . HN 1 1 430 1 2 2 1 12 GLN H B 12 . HN 1 1 431 1 1 2 1 11 PHE QD B 11 . HD* 1 1 431 1 2 2 1 12 GLN H B 12 . HN 1 1 432 1 1 2 1 11 PHE QE B 11 . HE* 1 1 432 1 2 2 1 12 GLN H B 12 . HN 1 1 433 1 1 2 1 11 PHE QE B 11 . HE* 1 1 433 1 2 2 1 13 ILE H B 13 . HN 1 1 434 1 1 2 1 11 PHE QE B 11 . HE* 1 1 434 1 2 2 1 84 PHE QD B 84 . HD* 1 1 435 1 1 2 1 11 PHE QE B 11 . HE* 1 1 435 1 2 2 1 101 TYR QD B 101 . HD* 1 1 436 1 1 2 1 11 PHE QE B 11 . HE* 1 1 436 1 2 2 1 101 TYR QE B 101 . HE* 1 1 437 1 1 2 1 11 PHE QE B 11 . HE* 1 1 437 1 2 2 1 105 ILE MD B 105 . HD1* 1 1 438 1 1 2 1 12 GLN H B 12 . HN 1 1 438 1 2 2 1 13 ILE H B 13 . HN 1 1 439 1 1 2 1 12 GLN H B 12 . HN 1 1 439 1 2 2 1 85 SER H B 85 . HN 1 1 440 1 1 2 1 13 ILE H B 13 . HN 1 1 440 1 2 2 1 14 GLN H B 14 . HN 1 1 441 1 1 2 1 13 ILE H B 13 . HN 1 1 441 1 2 4 1 129 ALA MB D 129 . HB* 1 1 442 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 442 1 2 2 1 14 GLN H B 14 . HN 1 1 443 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 443 1 2 2 1 15 ARG H B 15 . HN 1 1 444 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 444 1 2 2 1 16 ILE MD B 16 . HD1* 1 1 445 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 445 1 2 2 1 84 PHE QE B 84 . HE* 1 1 446 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 446 1 2 2 1 105 ILE MD B 105 . HD1* 1 1 447 1 1 2 1 14 GLN H B 14 . HN 1 1 447 1 2 2 1 15 ARG H B 15 . HN 1 1 448 1 1 2 1 14 GLN H B 14 . HN 1 1 448 1 2 2 1 83 ILE H B 83 . HN 1 1 449 1 1 2 1 14 GLN H B 14 . HN 1 1 449 1 2 2 1 84 PHE H B 84 . HN 1 1 450 1 1 2 1 14 GLN H B 14 . HN 1 1 450 1 2 2 1 84 PHE QD B 84 . HD* 1 1 451 1 1 2 1 14 GLN H B 14 . HN 1 1 451 1 2 2 1 85 SER H B 85 . HN 1 1 452 1 1 2 1 15 ARG H B 15 . HN 1 1 452 1 2 2 1 16 ILE H B 16 . HN 1 1 453 1 1 2 1 15 ARG H B 15 . HN 1 1 453 1 2 2 1 83 ILE H B 83 . HN 1 1 454 1 1 2 1 15 ARG H B 15 . HN 1 1 454 1 2 2 1 83 ILE MD B 83 . HD1* 1 1 455 1 1 2 1 16 ILE H B 16 . HN 1 1 455 1 2 2 1 17 TYR H B 17 . HN 1 1 456 1 1 2 1 16 ILE MD B 16 . HD1* 1 1 456 1 2 2 1 109 TYR QD B 109 . HD* 1 1 457 1 1 2 1 16 ILE MD B 16 . HD1* 1 1 457 1 2 2 1 109 TYR QE B 109 . HE* 1 1 458 1 1 2 1 17 TYR H B 17 . HN 1 1 458 1 2 2 1 18 THR H B 18 . HN 1 1 459 1 1 2 1 17 TYR H B 17 . HN 1 1 459 1 2 2 1 81 GLY H B 81 . HN 1 1 460 1 1 2 1 17 TYR QD B 17 . HD* 1 1 460 1 2 2 1 18 THR H B 18 . HN 1 1 461 1 1 2 1 17 TYR QE B 17 . HE* 1 1 461 1 2 2 1 83 ILE H B 83 . HN 1 1 462 1 1 2 1 17 TYR QE B 17 . HE* 1 1 462 1 2 2 1 83 ILE MD B 83 . HD1* 1 1 463 1 1 2 1 18 THR H B 18 . HN 1 1 463 1 2 2 1 19 LYS H B 19 . HN 1 1 464 1 1 2 1 19 LYS H B 19 . HN 1 1 464 1 2 2 1 20 ASP H B 20 . HN 1 1 465 1 1 2 1 19 LYS H B 19 . HN 1 1 465 1 2 2 1 79 GLN H B 79 . HN 1 1 466 1 1 2 1 19 LYS H B 19 . HN 1 1 466 1 2 2 1 81 GLY H B 81 . HN 1 1 467 1 1 2 1 20 ASP H B 20 . HN 1 1 467 1 2 2 1 21 ILE H B 21 . HN 1 1 468 1 1 2 1 20 ASP H B 20 . HN 1 1 468 1 2 2 1 21 ILE MD B 21 . HD1* 1 1 469 1 1 2 1 20 ASP H B 20 . HN 1 1 469 1 2 2 1 79 GLN H B 79 . HN 1 1 470 1 1 2 1 20 ASP H B 20 . HN 1 1 470 1 2 2 1 81 GLY H B 81 . HN 1 1 471 1 1 2 1 21 ILE H B 21 . HN 1 1 471 1 2 2 1 22 SER H B 22 . HN 1 1 472 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 472 1 2 2 1 22 SER H B 22 . HN 1 1 473 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 473 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 474 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 474 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 475 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 475 1 2 2 1 79 GLN H B 79 . HN 1 1 476 1 1 2 1 22 SER H B 22 . HN 1 1 476 1 2 2 1 23 PHE H B 23 . HN 1 1 477 1 1 2 1 22 SER H B 22 . HN 1 1 477 1 2 2 1 77 GLU H B 77 . HN 1 1 478 1 1 2 1 22 SER H B 22 . HN 1 1 478 1 2 2 1 78 VAL H B 78 . HN 1 1 479 1 1 2 1 22 SER H B 22 . HN 1 1 479 1 2 2 1 79 GLN H B 79 . HN 1 1 480 1 1 2 1 23 PHE H B 23 . HN 1 1 480 1 2 2 1 24 GLU H B 24 . HN 1 1 481 1 1 2 1 23 PHE H B 23 . HN 1 1 481 1 2 2 1 77 GLU H B 77 . HN 1 1 482 1 1 2 1 23 PHE QD B 23 . HD* 1 1 482 1 2 2 1 24 GLU H B 24 . HN 1 1 483 1 1 2 1 23 PHE QE B 23 . HE* 1 1 483 1 2 2 1 24 GLU H B 24 . HN 1 1 484 1 1 2 1 23 PHE QE B 23 . HE* 1 1 484 1 2 2 1 25 ALA MB B 25 . HB* 1 1 485 1 1 2 1 23 PHE QE B 23 . HE* 1 1 485 1 2 2 1 74 PHE QD B 74 . HD* 1 1 486 1 1 2 1 23 PHE QE B 23 . HE* 1 1 486 1 2 2 1 75 LEU H B 75 . HN 1 1 487 1 1 2 1 24 GLU H B 24 . HN 1 1 487 1 2 2 1 25 ALA H B 25 . HN 1 1 488 1 1 2 1 24 GLU H B 24 . HN 1 1 488 1 2 2 1 75 LEU H B 75 . HN 1 1 489 1 1 2 1 24 GLU H B 24 . HN 1 1 489 1 2 2 1 76 CYS H B 76 . HN 1 1 490 1 1 2 1 25 ALA H B 25 . HN 1 1 490 1 2 2 1 75 LEU H B 75 . HN 1 1 491 1 1 2 1 25 ALA MB B 25 . HB* 1 1 491 1 2 2 1 27 ASN H B 27 . HN 1 1 492 1 1 2 1 25 ALA MB B 25 . HB* 1 1 492 1 2 2 1 28 ALA H B 28 . HN 1 1 493 1 1 2 1 25 ALA MB B 25 . HB* 1 1 493 1 2 2 1 28 ALA MB B 28 . HB* 1 1 494 1 1 2 1 27 ASN H B 27 . HN 1 1 494 1 2 2 1 28 ALA H B 28 . HN 1 1 495 1 1 2 1 28 ALA H B 28 . HN 1 1 495 1 2 2 1 30 HIS H B 30 . HN 1 1 496 1 1 2 1 28 ALA H B 28 . HN 1 1 496 1 2 2 1 31 VAL H B 31 . HN 1 1 497 1 1 2 1 30 HIS H B 30 . HN 1 1 497 1 2 2 1 31 VAL H B 31 . HN 1 1 498 1 1 2 1 30 HIS H B 30 . HN 1 1 498 1 2 2 1 32 PHE H B 32 . HN 1 1 499 1 1 2 1 31 VAL H B 31 . HN 1 1 499 1 2 2 1 32 PHE H B 32 . HN 1 1 500 1 1 2 1 31 VAL H B 31 . HN 1 1 500 1 2 2 1 33 GLN H B 33 . HN 1 1 501 1 1 2 1 31 VAL QG B 31 . HG1* 1 1 501 1 2 2 1 32 PHE H B 32 . HN 1 1 502 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 502 1 2 2 1 68 LEU QD B 68 . HD1* 1 1 503 1 1 2 1 32 PHE H B 32 . HN 1 1 503 1 2 2 1 33 GLN H B 33 . HN 1 1 504 1 1 2 1 32 PHE H B 32 . HN 1 1 504 1 2 2 1 34 LYS H B 34 . HN 1 1 505 1 1 2 1 32 PHE QD B 32 . HD* 1 1 505 1 2 2 1 33 GLN H B 33 . HN 1 1 506 1 1 2 1 33 GLN H B 33 . HN 1 1 506 1 2 2 1 34 LYS H B 34 . HN 1 1 507 1 1 2 1 34 LYS H B 34 . HN 1 1 507 1 2 2 1 35 ASP H B 35 . HN 1 1 508 1 1 2 1 35 ASP H B 35 . HN 1 1 508 1 2 2 1 36 TRP H B 36 . HN 1 1 509 1 1 2 1 36 TRP H B 36 . HN 1 1 509 1 2 2 1 37 GLN H B 37 . HN 1 1 510 1 1 2 1 36 TRP H B 36 . HN 1 1 510 1 2 2 1 68 LEU QD B 68 . HD1* 1 1 511 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 511 1 2 2 1 37 GLN H B 37 . HN 1 1 512 1 1 2 1 36 TRP HE3 B 36 . HE3 1 1 512 1 2 2 1 68 LEU QD B 68 . HD2* 1 1 513 1 1 2 1 39 GLU H B 39 . HN 1 1 513 1 2 2 1 40 VAL H B 40 . HN 1 1 514 1 1 2 1 39 GLU H B 39 . HN 1 1 514 1 2 2 1 67 SER H B 67 . HN 1 1 515 1 1 2 1 40 VAL H B 40 . HN 1 1 515 1 2 2 1 41 LYS H B 41 . HN 1 1 516 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 516 1 2 2 1 41 LYS H B 41 . HN 1 1 517 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 517 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 518 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 518 1 2 2 1 66 ALA MB B 66 . HB* 1 1 519 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 519 1 2 2 1 74 PHE QE B 74 . HE* 1 1 520 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 520 1 2 2 1 118 VAL QG B 118 . HG1* 1 1 521 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 521 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 522 1 1 2 1 41 LYS H B 41 . HN 1 1 522 1 2 2 1 42 LEU H B 42 . HN 1 1 523 1 1 2 1 41 LYS H B 41 . HN 1 1 523 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 524 1 1 2 1 41 LYS H B 41 . HN 1 1 524 1 2 2 1 65 THR H B 65 . HN 1 1 525 1 1 2 1 41 LYS H B 41 . HN 1 1 525 1 2 2 1 66 ALA MB B 66 . HB* 1 1 526 1 1 2 1 41 LYS H B 41 . HN 1 1 526 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 527 1 1 2 1 42 LEU H B 42 . HN 1 1 527 1 2 2 1 43 ASP H B 43 . HN 1 1 528 1 1 2 1 42 LEU H B 42 . HN 1 1 528 1 2 2 1 65 THR H B 65 . HN 1 1 529 1 1 2 1 42 LEU H B 42 . HN 1 1 529 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 530 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 530 1 2 2 1 43 ASP H B 43 . HN 1 1 531 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 531 1 2 2 1 62 VAL QG B 62 . HG1* 1 1 532 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 532 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 533 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 533 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 534 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 534 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 535 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 535 1 2 2 1 128 LEU H B 128 . HN 1 1 536 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 536 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 537 1 1 2 1 42 LEU QD B 42 . HD2* 1 1 537 1 2 2 1 129 ALA H B 129 . HN 1 1 538 1 1 2 1 43 ASP H B 43 . HN 1 1 538 1 2 2 1 44 LEU H B 44 . HN 1 1 539 1 1 2 1 43 ASP H B 43 . HN 1 1 539 1 2 2 1 62 VAL QG B 62 . HG1* 1 1 540 1 1 2 1 43 ASP H B 43 . HN 1 1 540 1 2 2 1 63 THR H B 63 . HN 1 1 541 1 1 2 1 43 ASP H B 43 . HN 1 1 541 1 2 2 1 64 VAL H B 64 . HN 1 1 542 1 1 2 1 43 ASP H B 43 . HN 1 1 542 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 543 1 1 2 1 43 ASP H B 43 . HN 1 1 543 1 2 2 1 65 THR H B 65 . HN 1 1 544 1 1 2 1 44 LEU H B 44 . HN 1 1 544 1 2 2 1 45 ASP H B 45 . HN 1 1 545 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 545 1 2 2 1 45 ASP H B 45 . HN 1 1 546 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 546 1 2 2 1 60 LEU QD B 60 . HD2* 1 1 547 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 547 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 548 1 1 2 1 44 LEU QD B 44 . HD1* 1 1 548 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 549 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 549 1 2 2 1 131 VAL QG B 131 . HG1* 1 1 550 1 1 2 1 44 LEU QD B 44 . HD2* 1 1 550 1 2 2 1 133 PHE QE B 133 . HE* 1 1 551 1 1 2 1 45 ASP H B 45 . HN 1 1 551 1 2 2 1 46 THR H B 46 . HN 1 1 552 1 1 2 1 45 ASP H B 45 . HN 1 1 552 1 2 2 1 60 LEU QD B 60 . HD2* 1 1 553 1 1 2 1 45 ASP H B 45 . HN 1 1 553 1 2 2 1 61 ARG H B 61 . HN 1 1 554 1 1 2 1 45 ASP H B 45 . HN 1 1 554 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 555 1 1 2 1 45 ASP H B 45 . HN 1 1 555 1 2 2 1 63 THR H B 63 . HN 1 1 556 1 1 2 1 46 THR H B 46 . HN 1 1 556 1 2 2 1 47 ALA H B 47 . HN 1 1 557 1 1 2 1 46 THR H B 46 . HN 1 1 557 1 2 2 1 61 ARG H B 61 . HN 1 1 558 1 1 2 1 47 ALA H B 47 . HN 1 1 558 1 2 2 1 48 SER H B 48 . HN 1 1 559 1 1 2 1 47 ALA H B 47 . HN 1 1 559 1 2 2 1 58 VAL QG B 58 . HG1* 1 1 560 1 1 2 1 47 ALA H B 47 . HN 1 1 560 1 2 2 1 59 VAL H B 59 . HN 1 1 561 1 1 2 1 47 ALA H B 47 . HN 1 1 561 1 2 2 1 61 ARG H B 61 . HN 1 1 562 1 1 2 1 47 ALA MB B 47 . HB* 1 1 562 1 2 2 1 48 SER H B 48 . HN 1 1 563 1 1 2 1 48 SER H B 48 . HN 1 1 563 1 2 2 1 49 SER H B 49 . HN 1 1 564 1 1 2 1 48 SER H B 48 . HN 1 1 564 1 2 2 1 59 VAL H B 59 . HN 1 1 565 1 1 2 1 49 SER H B 49 . HN 1 1 565 1 2 2 1 50 GLN H B 50 . HN 1 1 566 1 1 2 1 49 SER H B 49 . HN 1 1 566 1 2 2 1 57 GLU H B 57 . HN 1 1 567 1 1 2 1 49 SER H B 49 . HN 1 1 567 1 2 2 1 58 VAL H B 58 . HN 1 1 568 1 1 2 1 49 SER H B 49 . HN 1 1 568 1 2 2 1 59 VAL H B 59 . HN 1 1 569 1 1 2 1 49 SER H B 49 . HN 1 1 569 1 2 2 1 59 VAL MG2 B 59 . HG2* 1 1 570 1 1 2 1 50 GLN H B 50 . HN 1 1 570 1 2 2 1 51 LEU H B 51 . HN 1 1 571 1 1 2 1 50 GLN H B 50 . HN 1 1 571 1 2 2 1 57 GLU H B 57 . HN 1 1 572 1 1 2 1 51 LEU H B 51 . HN 1 1 572 1 2 2 1 52 ALA H B 52 . HN 1 1 573 1 1 2 1 51 LEU H B 51 . HN 1 1 573 1 2 2 1 55 VAL H B 55 . HN 1 1 574 1 1 2 1 51 LEU H B 51 . HN 1 1 574 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 575 1 1 2 1 51 LEU H B 51 . HN 1 1 575 1 2 2 1 56 TYR H B 56 . HN 1 1 576 1 1 2 1 51 LEU H B 51 . HN 1 1 576 1 2 2 1 56 TYR QD B 56 . HD* 1 1 577 1 1 2 1 51 LEU H B 51 . HN 1 1 577 1 2 2 1 57 GLU H B 57 . HN 1 1 578 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 578 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 579 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 579 1 2 2 1 83 ILE MD B 83 . HD1* 1 1 580 1 1 2 1 52 ALA H B 52 . HN 1 1 580 1 2 2 1 53 ASP H B 53 . HN 1 1 581 1 1 2 1 52 ALA H B 52 . HN 1 1 581 1 2 2 1 55 VAL H B 55 . HN 1 1 582 1 1 2 1 52 ALA H B 52 . HN 1 1 582 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 583 1 1 2 1 52 ALA H B 52 . HN 1 1 583 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 584 1 1 2 1 52 ALA MB B 52 . HB* 1 1 584 1 2 2 1 53 ASP H B 53 . HN 1 1 585 1 1 2 1 52 ALA MB B 52 . HB* 1 1 585 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 586 1 1 2 1 52 ALA MB B 52 . HB* 1 1 586 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 587 1 1 2 1 53 ASP H B 53 . HN 1 1 587 1 2 2 1 54 ASP H B 54 . HN 1 1 588 1 1 2 1 53 ASP H B 53 . HN 1 1 588 1 2 2 1 55 VAL H B 55 . HN 1 1 589 1 1 2 1 54 ASP H B 54 . HN 1 1 589 1 2 2 1 55 VAL H B 55 . HN 1 1 590 1 1 2 1 55 VAL H B 55 . HN 1 1 590 1 2 2 1 56 TYR H B 56 . HN 1 1 591 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 591 1 2 2 1 56 TYR H B 56 . HN 1 1 592 1 1 2 1 56 TYR H B 56 . HN 1 1 592 1 2 2 1 57 GLU H B 57 . HN 1 1 593 1 1 2 1 56 TYR H B 56 . HN 1 1 593 1 2 2 1 84 PHE H B 84 . HN 1 1 594 1 1 2 1 56 TYR H B 56 . HN 1 1 594 1 2 2 1 86 ILE H B 86 . HN 1 1 595 1 1 2 1 56 TYR H B 56 . HN 1 1 595 1 2 2 1 86 ILE MD B 86 . HD1* 1 1 596 1 1 2 1 56 TYR QD B 56 . HD* 1 1 596 1 2 2 1 57 GLU H B 57 . HN 1 1 597 1 1 2 1 56 TYR QD B 56 . HD* 1 1 597 1 2 2 1 86 ILE MD B 86 . HD1* 1 1 598 1 1 2 1 56 TYR QD B 56 . HD* 1 1 598 1 2 2 1 94 MET ME B 94 . HE* 1 1 599 1 1 2 1 56 TYR QD B 56 . HD* 1 1 599 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 600 1 1 2 1 56 TYR QE B 56 . HE* 1 1 600 1 2 2 1 94 MET ME B 94 . HE* 1 1 601 1 1 2 1 57 GLU H B 57 . HN 1 1 601 1 2 2 1 58 VAL H B 58 . HN 1 1 602 1 1 2 1 57 GLU H B 57 . HN 1 1 602 1 2 2 1 84 PHE H B 84 . HN 1 1 603 1 1 2 1 58 VAL H B 58 . HN 1 1 603 1 2 2 1 59 VAL H B 59 . HN 1 1 604 1 1 2 1 58 VAL H B 58 . HN 1 1 604 1 2 2 1 82 GLY H B 82 . HN 1 1 605 1 1 2 1 58 VAL H B 58 . HN 1 1 605 1 2 2 1 84 PHE H B 84 . HN 1 1 606 1 1 2 1 58 VAL H B 58 . HN 1 1 606 1 2 2 1 84 PHE QD B 84 . HD* 1 1 607 1 1 2 1 58 VAL H B 58 . HN 1 1 607 1 2 2 1 84 PHE QE B 84 . HE* 1 1 608 1 1 2 1 58 VAL QG B 58 . HG1* 1 1 608 1 2 2 1 59 VAL H B 59 . HN 1 1 609 1 1 2 1 58 VAL QG B 58 . HG2* 1 1 609 1 2 2 1 84 PHE QD B 84 . HD* 1 1 610 1 1 2 1 58 VAL QG B 58 . HG2* 1 1 610 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 611 1 1 2 1 59 VAL H B 59 . HN 1 1 611 1 2 2 1 60 LEU H B 60 . HN 1 1 612 1 1 2 1 59 VAL H B 59 . HN 1 1 612 1 2 2 1 82 GLY H B 82 . HN 1 1 613 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 613 1 2 2 1 60 LEU H B 60 . HN 1 1 614 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 614 1 2 2 1 80 GLN H B 80 . HN 1 1 615 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 615 1 2 2 1 81 GLY H B 81 . HN 1 1 616 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 616 1 2 2 1 60 LEU H B 60 . HN 1 1 617 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 617 1 2 2 1 82 GLY H B 82 . HN 1 1 618 1 1 2 1 60 LEU H B 60 . HN 1 1 618 1 2 2 1 61 ARG H B 61 . HN 1 1 619 1 1 2 1 60 LEU H B 60 . HN 1 1 619 1 2 2 1 80 GLN H B 80 . HN 1 1 620 1 1 2 1 60 LEU H B 60 . HN 1 1 620 1 2 2 1 81 GLY H B 81 . HN 1 1 621 1 1 2 1 60 LEU H B 60 . HN 1 1 621 1 2 2 1 82 GLY H B 82 . HN 1 1 622 1 1 2 1 60 LEU QD B 60 . HD2* 1 1 622 1 2 2 1 61 ARG H B 61 . HN 1 1 623 1 1 2 1 60 LEU QD B 60 . HD2* 1 1 623 1 2 2 1 62 VAL H B 62 . HN 1 1 624 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 624 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 625 1 1 2 1 60 LEU QD B 60 . HD2* 1 1 625 1 2 2 1 80 GLN H B 80 . HN 1 1 626 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 626 1 2 2 1 110 ALA H B 110 . HN 1 1 627 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 627 1 2 2 1 110 ALA MB B 110 . HB* 1 1 628 1 1 2 1 61 ARG H B 61 . HN 1 1 628 1 2 2 1 62 VAL H B 62 . HN 1 1 629 1 1 2 1 61 ARG H B 61 . HN 1 1 629 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 630 1 1 2 1 62 VAL H B 62 . HN 1 1 630 1 2 2 1 63 THR H B 63 . HN 1 1 631 1 1 2 1 62 VAL H B 62 . HN 1 1 631 1 2 2 1 78 VAL H B 78 . HN 1 1 632 1 1 2 1 62 VAL H B 62 . HN 1 1 632 1 2 2 1 80 GLN H B 80 . HN 1 1 633 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 633 1 2 2 1 63 THR H B 63 . HN 1 1 634 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 634 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 635 1 1 2 1 62 VAL QG B 62 . HG2* 1 1 635 1 2 2 1 110 ALA MB B 110 . HB* 1 1 636 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 636 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 637 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 637 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 638 1 1 2 1 63 THR H B 63 . HN 1 1 638 1 2 2 1 64 VAL H B 64 . HN 1 1 639 1 1 2 1 64 VAL H B 64 . HN 1 1 639 1 2 2 1 65 THR H B 65 . HN 1 1 640 1 1 2 1 64 VAL H B 64 . HN 1 1 640 1 2 2 1 76 CYS H B 76 . HN 1 1 641 1 1 2 1 64 VAL H B 64 . HN 1 1 641 1 2 2 1 77 GLU H B 77 . HN 1 1 642 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 642 1 2 2 1 65 THR H B 65 . HN 1 1 643 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 643 1 2 2 1 74 PHE QE B 74 . HE* 1 1 644 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 644 1 2 2 1 76 CYS H B 76 . HN 1 1 645 1 1 2 1 64 VAL QG B 64 . HG2* 1 1 645 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 646 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 646 1 2 2 1 118 VAL QG B 118 . HG2* 1 1 647 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 647 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 648 1 1 2 1 65 THR H B 65 . HN 1 1 648 1 2 2 1 66 ALA H B 66 . HN 1 1 649 1 1 2 1 65 THR H B 65 . HN 1 1 649 1 2 2 1 76 CYS H B 76 . HN 1 1 650 1 1 2 1 65 THR H B 65 . HN 1 1 650 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 651 1 1 2 1 66 ALA H B 66 . HN 1 1 651 1 2 2 1 67 SER H B 67 . HN 1 1 652 1 1 2 1 66 ALA H B 66 . HN 1 1 652 1 2 2 1 73 ALA H B 73 . HN 1 1 653 1 1 2 1 66 ALA H B 66 . HN 1 1 653 1 2 2 1 74 PHE H B 74 . HN 1 1 654 1 1 2 1 66 ALA H B 66 . HN 1 1 654 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 655 1 1 2 1 66 ALA MB B 66 . HB* 1 1 655 1 2 2 1 67 SER H B 67 . HN 1 1 656 1 1 2 1 66 ALA MB B 66 . HB* 1 1 656 1 2 2 1 73 ALA H B 73 . HN 1 1 657 1 1 2 1 66 ALA MB B 66 . HB* 1 1 657 1 2 2 1 73 ALA MB B 73 . HB* 1 1 658 1 1 2 1 66 ALA MB B 66 . HB* 1 1 658 1 2 2 1 74 PHE H B 74 . HN 1 1 659 1 1 2 1 66 ALA MB B 66 . HB* 1 1 659 1 2 2 1 74 PHE QD B 74 . HD* 1 1 660 1 1 2 1 66 ALA MB B 66 . HB* 1 1 660 1 2 2 1 74 PHE QE B 74 . HE* 1 1 661 1 1 2 1 67 SER H B 67 . HN 1 1 661 1 2 2 1 68 LEU H B 68 . HN 1 1 662 1 1 2 1 67 SER H B 67 . HN 1 1 662 1 2 2 1 73 ALA H B 73 . HN 1 1 663 1 1 2 1 67 SER H B 67 . HN 1 1 663 1 2 2 1 73 ALA MB B 73 . HB* 1 1 664 1 1 2 1 67 SER H B 67 . HN 1 1 664 1 2 2 1 74 PHE H B 74 . HN 1 1 665 1 1 2 1 68 LEU H B 68 . HN 1 1 665 1 2 2 1 69 GLY H B 69 . HN 1 1 666 1 1 2 1 68 LEU H B 68 . HN 1 1 666 1 2 2 1 71 GLU H B 71 . HN 1 1 667 1 1 2 1 68 LEU H B 68 . HN 1 1 667 1 2 2 1 73 ALA H B 73 . HN 1 1 668 1 1 2 1 68 LEU H B 68 . HN 1 1 668 1 2 2 1 73 ALA MB B 73 . HB* 1 1 669 1 1 2 1 68 LEU QD B 68 . HD2* 1 1 669 1 2 2 1 69 GLY H B 69 . HN 1 1 670 1 1 2 1 69 GLY H B 69 . HN 1 1 670 1 2 2 1 70 GLU H B 70 . HN 1 1 671 1 1 2 1 69 GLY H B 69 . HN 1 1 671 1 2 2 1 71 GLU H B 71 . HN 1 1 672 1 1 2 1 70 GLU H B 70 . HN 1 1 672 1 2 2 1 71 GLU H B 71 . HN 1 1 673 1 1 2 1 71 GLU H B 71 . HN 1 1 673 1 2 2 1 72 THR H B 72 . HN 1 1 674 1 1 2 1 72 THR H B 72 . HN 1 1 674 1 2 2 1 73 ALA H B 73 . HN 1 1 675 1 1 2 1 73 ALA H B 73 . HN 1 1 675 1 2 2 1 74 PHE H B 74 . HN 1 1 676 1 1 2 1 73 ALA MB B 73 . HB* 1 1 676 1 2 2 1 74 PHE H B 74 . HN 1 1 677 1 1 2 1 73 ALA MB B 73 . HB* 1 1 677 1 2 2 1 74 PHE QD B 74 . HD* 1 1 678 1 1 2 1 73 ALA MB B 73 . HB* 1 1 678 1 2 2 1 123 PHE QE B 123 . HE* 1 1 679 1 1 2 1 74 PHE H B 74 . HN 1 1 679 1 2 2 1 75 LEU H B 75 . HN 1 1 680 1 1 2 1 74 PHE QD B 74 . HD* 1 1 680 1 2 2 1 75 LEU H B 75 . HN 1 1 681 1 1 2 1 74 PHE QD B 74 . HD* 1 1 681 1 2 2 1 123 PHE QD B 123 . HD* 1 1 682 1 1 2 1 74 PHE QD B 74 . HD* 1 1 682 1 2 2 1 123 PHE QE B 123 . HE* 1 1 683 1 1 2 1 74 PHE QE B 74 . HE* 1 1 683 1 2 2 1 118 VAL QG B 118 . HG1* 1 1 684 1 1 2 1 74 PHE QE B 74 . HE* 1 1 684 1 2 2 1 123 PHE QD B 123 . HD* 1 1 685 1 1 2 1 74 PHE QE B 74 . HE* 1 1 685 1 2 2 1 123 PHE QE B 123 . HE* 1 1 686 1 1 2 1 75 LEU H B 75 . HN 1 1 686 1 2 2 1 76 CYS H B 76 . HN 1 1 687 1 1 2 1 75 LEU MD2 B 75 . HD2* 1 1 687 1 2 2 1 76 CYS H B 76 . HN 1 1 688 1 1 2 1 76 CYS H B 76 . HN 1 1 688 1 2 2 1 77 GLU H B 77 . HN 1 1 689 1 1 2 1 77 GLU H B 77 . HN 1 1 689 1 2 2 1 78 VAL H B 78 . HN 1 1 690 1 1 2 1 77 GLU H B 77 . HN 1 1 690 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 691 1 1 2 1 78 VAL H B 78 . HN 1 1 691 1 2 2 1 79 GLN H B 79 . HN 1 1 692 1 1 2 1 78 VAL H B 78 . HN 1 1 692 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 693 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 693 1 2 2 1 79 GLN H B 79 . HN 1 1 694 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 694 1 2 2 1 80 GLN H B 80 . HN 1 1 695 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 695 1 2 2 1 110 ALA MB B 110 . HB* 1 1 696 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 696 1 2 2 1 114 ILE H B 114 . HN 1 1 697 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 697 1 2 2 1 79 GLN H B 79 . HN 1 1 698 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 698 1 2 2 1 114 ILE H B 114 . HN 1 1 699 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 699 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 700 1 1 2 1 79 GLN H B 79 . HN 1 1 700 1 2 2 1 80 GLN H B 80 . HN 1 1 701 1 1 2 1 80 GLN H B 80 . HN 1 1 701 1 2 2 1 81 GLY H B 81 . HN 1 1 702 1 1 2 1 80 GLN H B 80 . HN 1 1 702 1 2 2 1 110 ALA MB B 110 . HB* 1 1 703 1 1 2 1 81 GLY H B 81 . HN 1 1 703 1 2 2 1 82 GLY H B 82 . HN 1 1 704 1 1 2 1 82 GLY H B 82 . HN 1 1 704 1 2 2 1 83 ILE H B 83 . HN 1 1 705 1 1 2 1 82 GLY H B 82 . HN 1 1 705 1 2 2 1 84 PHE QE B 84 . HE* 1 1 706 1 1 2 1 83 ILE H B 83 . HN 1 1 706 1 2 2 1 84 PHE H B 84 . HN 1 1 707 1 1 2 1 83 ILE H B 83 . HN 1 1 707 1 2 2 1 84 PHE QE B 84 . HE* 1 1 708 1 1 2 1 84 PHE H B 84 . HN 1 1 708 1 2 2 1 85 SER H B 85 . HN 1 1 709 1 1 2 1 84 PHE QD B 84 . HD* 1 1 709 1 2 2 1 85 SER H B 85 . HN 1 1 710 1 1 2 1 85 SER H B 85 . HN 1 1 710 1 2 2 1 86 ILE H B 86 . HN 1 1 711 1 1 2 1 86 ILE H B 86 . HN 1 1 711 1 2 2 1 87 ALA H B 87 . HN 1 1 712 1 1 2 1 86 ILE MD B 86 . HD1* 1 1 712 1 2 2 1 94 MET ME B 94 . HE* 1 1 713 1 1 2 1 86 ILE MD B 86 . HD1* 1 1 713 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 714 1 1 2 1 87 ALA H B 87 . HN 1 1 714 1 2 2 1 88 GLY H B 88 . HN 1 1 715 1 1 2 1 87 ALA H B 87 . HN 1 1 715 1 2 2 1 89 ILE H B 89 . HN 1 1 716 1 1 2 1 87 ALA MB B 87 . HB* 1 1 716 1 2 2 1 88 GLY H B 88 . HN 1 1 717 1 1 2 1 88 GLY H B 88 . HN 1 1 717 1 2 2 1 89 ILE H B 89 . HN 1 1 718 1 1 2 1 89 ILE H B 89 . HN 1 1 718 1 2 2 1 90 GLU H B 90 . HN 1 1 719 1 1 2 1 89 ILE MD B 89 . HD1* 1 1 719 1 2 2 1 90 GLU H B 90 . HN 1 1 720 1 1 2 1 89 ILE MD B 89 . HD1* 1 1 720 1 2 2 1 94 MET H B 94 . HN 1 1 721 1 1 2 1 90 GLU H B 90 . HN 1 1 721 1 2 2 1 91 GLY H B 91 . HN 1 1 722 1 1 2 1 90 GLU H B 90 . HN 1 1 722 1 2 2 1 94 MET H B 94 . HN 1 1 723 1 1 2 1 91 GLY H B 91 . HN 1 1 723 1 2 2 1 92 THR H B 92 . HN 1 1 724 1 1 2 1 91 GLY H B 91 . HN 1 1 724 1 2 2 1 94 MET H B 94 . HN 1 1 725 1 1 2 1 92 THR H B 92 . HN 1 1 725 1 2 2 1 93 GLN H B 93 . HN 1 1 726 1 1 2 1 92 THR H B 92 . HN 1 1 726 1 2 2 1 94 MET H B 94 . HN 1 1 727 1 1 2 1 93 GLN H B 93 . HN 1 1 727 1 2 2 1 94 MET H B 94 . HN 1 1 728 1 1 2 1 93 GLN H B 93 . HN 1 1 728 1 2 2 1 95 ALA H B 95 . HN 1 1 729 1 1 2 1 93 GLN H B 93 . HN 1 1 729 1 2 2 1 96 HIS H B 96 . HN 1 1 730 1 1 2 1 94 MET H B 94 . HN 1 1 730 1 2 2 1 95 ALA H B 95 . HN 1 1 731 1 1 2 1 94 MET H B 94 . HN 1 1 731 1 2 2 1 96 HIS H B 96 . HN 1 1 732 1 1 2 1 94 MET H B 94 . HN 1 1 732 1 2 2 1 97 CYS H B 97 . HN 1 1 733 1 1 2 1 94 MET ME B 94 . HE* 1 1 733 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 734 1 1 2 1 95 ALA H B 95 . HN 1 1 734 1 2 2 1 96 HIS H B 96 . HN 1 1 735 1 1 2 1 95 ALA H B 95 . HN 1 1 735 1 2 2 1 97 CYS H B 97 . HN 1 1 736 1 1 2 1 95 ALA H B 95 . HN 1 1 736 1 2 2 1 98 LEU H B 98 . HN 1 1 737 1 1 2 1 95 ALA MB B 95 . HB* 1 1 737 1 2 2 1 96 HIS H B 96 . HN 1 1 738 1 1 2 1 96 HIS H B 96 . HN 1 1 738 1 2 2 1 97 CYS H B 97 . HN 1 1 739 1 1 2 1 96 HIS H B 96 . HN 1 1 739 1 2 2 1 98 LEU H B 98 . HN 1 1 740 1 1 2 1 96 HIS H B 96 . HN 1 1 740 1 2 2 1 99 GLY H B 99 . HN 1 1 741 1 1 2 1 97 CYS H B 97 . HN 1 1 741 1 2 2 1 98 LEU H B 98 . HN 1 1 742 1 1 2 1 97 CYS H B 97 . HN 1 1 742 1 2 2 1 99 GLY H B 99 . HN 1 1 743 1 1 2 1 97 CYS H B 97 . HN 1 1 743 1 2 2 1 100 ALA H B 100 . HN 1 1 744 1 1 2 1 97 CYS H B 97 . HN 1 1 744 1 2 2 1 101 TYR H B 101 . HN 1 1 745 1 1 2 1 98 LEU H B 98 . HN 1 1 745 1 2 2 1 99 GLY H B 99 . HN 1 1 746 1 1 2 1 98 LEU H B 98 . HN 1 1 746 1 2 2 1 100 ALA H B 100 . HN 1 1 747 1 1 2 1 98 LEU H B 98 . HN 1 1 747 1 2 2 1 101 TYR H B 101 . HN 1 1 748 1 1 2 1 98 LEU H B 98 . HN 1 1 748 1 2 2 1 102 CYS H B 102 . HN 1 1 749 1 1 2 1 99 GLY H B 99 . HN 1 1 749 1 2 2 1 100 ALA H B 100 . HN 1 1 750 1 1 2 1 99 GLY H B 99 . HN 1 1 750 1 2 2 1 100 ALA MB B 100 . HB* 1 1 751 1 1 2 1 99 GLY H B 99 . HN 1 1 751 1 2 2 1 101 TYR H B 101 . HN 1 1 752 1 1 2 1 99 GLY H B 99 . HN 1 1 752 1 2 2 1 102 CYS H B 102 . HN 1 1 753 1 1 2 1 100 ALA H B 100 . HN 1 1 753 1 2 2 1 101 TYR H B 101 . HN 1 1 754 1 1 2 1 100 ALA H B 100 . HN 1 1 754 1 2 2 1 102 CYS H B 102 . HN 1 1 755 1 1 2 1 100 ALA MB B 100 . HB* 1 1 755 1 2 2 1 101 TYR H B 101 . HN 1 1 756 1 1 2 1 100 ALA MB B 100 . HB* 1 1 756 1 2 2 1 133 PHE QD B 133 . HD* 1 1 757 1 1 2 1 101 TYR H B 101 . HN 1 1 757 1 2 2 1 102 CYS H B 102 . HN 1 1 758 1 1 2 1 101 TYR QD B 101 . HD* 1 1 758 1 2 2 1 102 CYS H B 102 . HN 1 1 759 1 1 2 1 101 TYR QE B 101 . HE* 1 1 759 1 2 2 1 105 ILE MD B 105 . HD1* 1 1 760 1 1 2 1 109 TYR H B 109 . HN 1 1 760 1 2 2 1 110 ALA H B 110 . HN 1 1 761 1 1 2 1 109 TYR H B 109 . HN 1 1 761 1 2 2 1 111 ARG H B 111 . HN 1 1 762 1 1 2 1 109 TYR QD B 109 . HD* 1 1 762 1 2 2 1 110 ALA H B 110 . HN 1 1 763 1 1 2 1 110 ALA H B 110 . HN 1 1 763 1 2 2 1 111 ARG H B 111 . HN 1 1 764 1 1 2 1 110 ALA H B 110 . HN 1 1 764 1 2 2 1 112 GLU H B 112 . HN 1 1 765 1 1 2 1 110 ALA H B 110 . HN 1 1 765 1 2 2 1 113 CYS H B 113 . HN 1 1 766 1 1 2 1 110 ALA MB B 110 . HB* 1 1 766 1 2 2 1 111 ARG H B 111 . HN 1 1 767 1 1 2 1 111 ARG H B 111 . HN 1 1 767 1 2 2 1 112 GLU H B 112 . HN 1 1 768 1 1 2 1 111 ARG H B 111 . HN 1 1 768 1 2 2 1 113 CYS H B 113 . HN 1 1 769 1 1 2 1 112 GLU H B 112 . HN 1 1 769 1 2 2 1 113 CYS H B 113 . HN 1 1 770 1 1 2 1 112 GLU H B 112 . HN 1 1 770 1 2 2 1 114 ILE H B 114 . HN 1 1 771 1 1 2 1 113 CYS H B 113 . HN 1 1 771 1 2 2 1 114 ILE H B 114 . HN 1 1 772 1 1 2 1 113 CYS H B 113 . HN 1 1 772 1 2 2 1 115 THR H B 115 . HN 1 1 773 1 1 2 1 113 CYS H B 113 . HN 1 1 773 1 2 2 1 116 SER H B 116 . HN 1 1 774 1 1 2 1 114 ILE H B 114 . HN 1 1 774 1 2 2 1 115 THR H B 115 . HN 1 1 775 1 1 2 1 114 ILE H B 114 . HN 1 1 775 1 2 2 1 116 SER H B 116 . HN 1 1 776 1 1 2 1 114 ILE H B 114 . HN 1 1 776 1 2 2 1 117 MET H B 117 . HN 1 1 777 1 1 2 1 114 ILE MD B 114 . HD1* 1 1 777 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 778 1 1 2 1 115 THR H B 115 . HN 1 1 778 1 2 2 1 116 SER H B 116 . HN 1 1 779 1 1 2 1 115 THR H B 115 . HN 1 1 779 1 2 2 1 117 MET H B 117 . HN 1 1 780 1 1 2 1 115 THR H B 115 . HN 1 1 780 1 2 2 1 118 VAL H B 118 . HN 1 1 781 1 1 2 1 116 SER H B 116 . HN 1 1 781 1 2 2 1 117 MET H B 117 . HN 1 1 782 1 1 2 1 116 SER H B 116 . HN 1 1 782 1 2 2 1 118 VAL H B 118 . HN 1 1 783 1 1 2 1 116 SER H B 116 . HN 1 1 783 1 2 2 1 119 SER H B 119 . HN 1 1 784 1 1 2 1 117 MET H B 117 . HN 1 1 784 1 2 2 1 118 VAL H B 118 . HN 1 1 785 1 1 2 1 117 MET H B 117 . HN 1 1 785 1 2 2 1 119 SER H B 119 . HN 1 1 786 1 1 2 1 118 VAL H B 118 . HN 1 1 786 1 2 2 1 119 SER H B 119 . HN 1 1 787 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 787 1 2 2 1 119 SER H B 119 . HN 1 1 788 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 788 1 2 2 1 123 PHE H B 123 . HN 1 1 789 1 1 2 1 118 VAL QG B 118 . HG1* 1 1 789 1 2 2 1 123 PHE QD B 123 . HD* 1 1 790 1 1 2 1 118 VAL QG B 118 . HG2* 1 1 790 1 2 2 1 126 LEU QD B 126 . HD2* 1 1 791 1 1 2 1 119 SER H B 119 . HN 1 1 791 1 2 2 1 121 GLY H B 121 . HN 1 1 792 1 1 2 1 119 SER H B 119 . HN 1 1 792 1 2 2 1 123 PHE H B 123 . HN 1 1 793 1 1 2 1 121 GLY H B 121 . HN 1 1 793 1 2 2 1 122 THR H B 122 . HN 1 1 794 1 1 2 1 121 GLY H B 121 . HN 1 1 794 1 2 2 1 123 PHE H B 123 . HN 1 1 795 1 1 2 1 122 THR H B 122 . HN 1 1 795 1 2 2 1 123 PHE H B 123 . HN 1 1 796 1 1 2 1 125 GLN H B 125 . HN 1 1 796 1 2 2 1 126 LEU H B 126 . HN 1 1 797 1 1 2 1 125 GLN H B 125 . HN 1 1 797 1 2 3 1 125 GLN H C 125 . HN 1 1 798 1 1 2 1 126 LEU H B 126 . HN 1 1 798 1 2 2 1 127 ASN H B 127 . HN 1 1 799 1 1 2 1 127 ASN H B 127 . HN 1 1 799 1 2 2 1 128 LEU H B 128 . HN 1 1 800 1 1 2 1 128 LEU H B 128 . HN 1 1 800 1 2 2 1 129 ALA H B 129 . HN 1 1 801 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 801 1 2 2 1 129 ALA H B 129 . HN 1 1 802 1 1 2 1 128 LEU QD B 128 . HD2* 1 1 802 1 2 2 1 129 ALA MB B 129 . HB* 1 1 803 1 1 2 1 131 VAL QG B 131 . HG1* 1 1 803 1 2 2 1 133 PHE QD B 133 . HD* 1 1 804 1 1 2 1 131 VAL QG B 131 . HG1* 1 1 804 1 2 2 1 133 PHE QE B 133 . HE* 1 1 805 1 1 2 1 131 VAL QG B 131 . HG2* 1 1 805 1 2 2 1 136 LEU QD B 136 . HD1* 1 1 806 1 1 2 1 133 PHE H B 133 . HN 1 1 806 1 2 2 1 134 ASP H B 134 . HN 1 1 807 1 1 2 1 133 PHE H B 133 . HN 1 1 807 1 2 2 1 135 ALA H B 135 . HN 1 1 808 1 1 2 1 133 PHE H B 133 . HN 1 1 808 1 2 2 1 136 LEU H B 136 . HN 1 1 809 1 1 2 1 133 PHE QD B 133 . HD* 1 1 809 1 2 2 1 134 ASP H B 134 . HN 1 1 810 1 1 2 1 134 ASP H B 134 . HN 1 1 810 1 2 2 1 135 ALA H B 135 . HN 1 1 811 1 1 2 1 134 ASP H B 134 . HN 1 1 811 1 2 2 1 136 LEU H B 136 . HN 1 1 812 1 1 2 1 134 ASP H B 134 . HN 1 1 812 1 2 2 1 137 PHE H B 137 . HN 1 1 813 1 1 2 1 135 ALA H B 135 . HN 1 1 813 1 2 2 1 136 LEU H B 136 . HN 1 1 814 1 1 2 1 135 ALA H B 135 . HN 1 1 814 1 2 2 1 137 PHE H B 137 . HN 1 1 815 1 1 2 1 135 ALA H B 135 . HN 1 1 815 1 2 2 1 138 MET H B 138 . HN 1 1 816 1 1 2 1 135 ALA MB B 135 . HB* 1 1 816 1 2 2 1 136 LEU H B 136 . HN 1 1 817 1 1 2 1 135 ALA MB B 135 . HB* 1 1 817 1 2 4 1 13 ILE H D 13 . HN 1 1 818 1 1 2 1 136 LEU H B 136 . HN 1 1 818 1 2 2 1 137 PHE H B 137 . HN 1 1 819 1 1 2 1 136 LEU H B 136 . HN 1 1 819 1 2 2 1 138 MET H B 138 . HN 1 1 820 1 1 2 1 136 LEU H B 136 . HN 1 1 820 1 2 2 1 139 ASN H B 139 . HN 1 1 821 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 821 1 2 2 1 137 PHE H B 137 . HN 1 1 822 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 822 1 2 2 1 137 PHE QD B 137 . HD* 1 1 823 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 823 1 2 2 1 140 TYR QD B 140 . HD* 1 1 824 1 1 2 1 137 PHE H B 137 . HN 1 1 824 1 2 2 1 138 MET H B 138 . HN 1 1 825 1 1 2 1 137 PHE H B 137 . HN 1 1 825 1 2 2 1 139 ASN H B 139 . HN 1 1 826 1 1 2 1 137 PHE H B 137 . HN 1 1 826 1 2 2 1 140 TYR H B 140 . HN 1 1 827 1 1 2 1 137 PHE QD B 137 . HD* 1 1 827 1 2 2 1 138 MET H B 138 . HN 1 1 828 1 1 2 1 138 MET H B 138 . HN 1 1 828 1 2 2 1 139 ASN H B 139 . HN 1 1 829 1 1 2 1 138 MET H B 138 . HN 1 1 829 1 2 2 1 140 TYR H B 140 . HN 1 1 830 1 1 2 1 138 MET H B 138 . HN 1 1 830 1 2 2 1 141 LEU H B 141 . HN 1 1 831 1 1 2 1 138 MET ME B 138 . HE* 1 1 831 1 2 4 1 9 MET ME D 9 . HE* 1 1 832 1 1 2 1 139 ASN H B 139 . HN 1 1 832 1 2 2 1 140 TYR H B 140 . HN 1 1 833 1 1 2 1 139 ASN H B 139 . HN 1 1 833 1 2 2 1 141 LEU H B 141 . HN 1 1 834 1 1 2 1 140 TYR H B 140 . HN 1 1 834 1 2 2 1 141 LEU H B 141 . HN 1 1 835 1 1 2 1 140 TYR QD B 140 . HD* 1 1 835 1 2 2 1 141 LEU H B 141 . HN 1 1 836 1 1 3 1 9 MET H C 9 . HN 1 1 836 1 2 3 1 10 THR H C 10 . HN 1 1 837 1 1 3 1 9 MET H C 9 . HN 1 1 837 1 2 3 1 89 ILE H C 89 . HN 1 1 838 1 1 3 1 10 THR H C 10 . HN 1 1 838 1 2 3 1 11 PHE H C 11 . HN 1 1 839 1 1 3 1 10 THR H C 10 . HN 1 1 839 1 2 3 1 87 ALA H C 87 . HN 1 1 840 1 1 3 1 10 THR H C 10 . HN 1 1 840 1 2 3 1 89 ILE H C 89 . HN 1 1 841 1 1 3 1 11 PHE H C 11 . HN 1 1 841 1 2 3 1 12 GLN H C 12 . HN 1 1 842 1 1 3 1 11 PHE QD C 11 . HD* 1 1 842 1 2 3 1 12 GLN H C 12 . HN 1 1 843 1 1 3 1 11 PHE QE C 11 . HE* 1 1 843 1 2 3 1 12 GLN H C 12 . HN 1 1 844 1 1 3 1 11 PHE QE C 11 . HE* 1 1 844 1 2 3 1 84 PHE QD C 84 . HD* 1 1 845 1 1 3 1 11 PHE QE C 11 . HE* 1 1 845 1 2 3 1 84 PHE QE C 84 . HE* 1 1 846 1 1 3 1 11 PHE QE C 11 . HE* 1 1 846 1 2 3 1 101 TYR QD C 101 . HD* 1 1 847 1 1 3 1 12 GLN H C 12 . HN 1 1 847 1 2 3 1 13 ILE H C 13 . HN 1 1 848 1 1 3 1 12 GLN H C 12 . HN 1 1 848 1 2 3 1 85 SER H C 85 . HN 1 1 849 1 1 3 1 13 ILE H C 13 . HN 1 1 849 1 2 3 1 14 GLN H C 14 . HN 1 1 850 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 850 1 2 3 1 14 GLN H C 14 . HN 1 1 851 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 851 1 2 3 1 15 ARG H C 15 . HN 1 1 852 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 852 1 2 3 1 16 ILE MD C 16 . HD1* 1 1 853 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 853 1 2 3 1 83 ILE H C 83 . HN 1 1 854 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 854 1 2 3 1 84 PHE QD C 84 . HD* 1 1 855 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 855 1 2 3 1 84 PHE QE C 84 . HE* 1 1 856 1 1 3 1 14 GLN H C 14 . HN 1 1 856 1 2 3 1 15 ARG H C 15 . HN 1 1 857 1 1 3 1 14 GLN H C 14 . HN 1 1 857 1 2 3 1 83 ILE H C 83 . HN 1 1 858 1 1 3 1 14 GLN H C 14 . HN 1 1 858 1 2 3 1 84 PHE QD C 84 . HD* 1 1 859 1 1 3 1 14 GLN H C 14 . HN 1 1 859 1 2 3 1 85 SER H C 85 . HN 1 1 860 1 1 3 1 15 ARG H C 15 . HN 1 1 860 1 2 3 1 16 ILE H C 16 . HN 1 1 861 1 1 3 1 15 ARG H C 15 . HN 1 1 861 1 2 3 1 83 ILE H C 83 . HN 1 1 862 1 1 3 1 16 ILE H C 16 . HN 1 1 862 1 2 3 1 17 TYR H C 17 . HN 1 1 863 1 1 3 1 16 ILE MD C 16 . HD1* 1 1 863 1 2 3 1 109 TYR QD C 109 . HD* 1 1 864 1 1 3 1 16 ILE MD C 16 . HD1* 1 1 864 1 2 3 1 109 TYR QE C 109 . HE* 1 1 865 1 1 3 1 17 TYR H C 17 . HN 1 1 865 1 2 3 1 18 THR H C 18 . HN 1 1 866 1 1 3 1 17 TYR H C 17 . HN 1 1 866 1 2 3 1 81 GLY H C 81 . HN 1 1 867 1 1 3 1 17 TYR QD C 17 . HD* 1 1 867 1 2 3 1 18 THR H C 18 . HN 1 1 868 1 1 3 1 17 TYR QD C 17 . HD* 1 1 868 1 2 4 1 28 ALA MB D 28 . HB* 1 1 869 1 1 3 1 17 TYR QE C 17 . HE* 1 1 869 1 2 3 1 83 ILE H C 83 . HN 1 1 870 1 1 3 1 17 TYR QE C 17 . HE* 1 1 870 1 2 3 1 83 ILE MD C 83 . HD1* 1 1 871 1 1 3 1 17 TYR QE C 17 . HE* 1 1 871 1 2 4 1 28 ALA MB D 28 . HB* 1 1 872 1 1 3 1 18 THR H C 18 . HN 1 1 872 1 2 3 1 19 LYS H C 19 . HN 1 1 873 1 1 3 1 18 THR H C 18 . HN 1 1 873 1 2 3 1 81 GLY H C 81 . HN 1 1 874 1 1 3 1 18 THR H C 18 . HN 1 1 874 1 2 4 1 121 GLY H D 121 . HN 1 1 875 1 1 3 1 19 LYS H C 19 . HN 1 1 875 1 2 3 1 20 ASP H C 20 . HN 1 1 876 1 1 3 1 19 LYS H C 19 . HN 1 1 876 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 877 1 1 3 1 19 LYS H C 19 . HN 1 1 877 1 2 3 1 79 GLN H C 79 . HN 1 1 878 1 1 3 1 19 LYS H C 19 . HN 1 1 878 1 2 3 1 80 GLN H C 80 . HN 1 1 879 1 1 3 1 19 LYS H C 19 . HN 1 1 879 1 2 3 1 81 GLY H C 81 . HN 1 1 880 1 1 3 1 20 ASP H C 20 . HN 1 1 880 1 2 3 1 21 ILE H C 21 . HN 1 1 881 1 1 3 1 20 ASP H C 20 . HN 1 1 881 1 2 3 1 79 GLN H C 79 . HN 1 1 882 1 1 3 1 20 ASP H C 20 . HN 1 1 882 1 2 3 1 81 GLY H C 81 . HN 1 1 883 1 1 3 1 21 ILE H C 21 . HN 1 1 883 1 2 3 1 22 SER H C 22 . HN 1 1 884 1 1 3 1 21 ILE H C 21 . HN 1 1 884 1 2 4 1 23 PHE H D 23 . HN 1 1 885 1 1 3 1 21 ILE H C 21 . HN 1 1 885 1 2 4 1 23 PHE QD D 23 . HD* 1 1 886 1 1 3 1 21 ILE H C 21 . HN 1 1 886 1 2 4 1 24 GLU H D 24 . HN 1 1 887 1 1 3 1 21 ILE MD C 21 . HD1* 1 1 887 1 2 3 1 78 VAL MG1 C 78 . HG1* 1 1 888 1 1 3 1 21 ILE MD C 21 . HD1* 1 1 888 1 2 4 1 23 PHE QD D 23 . HD* 1 1 889 1 1 3 1 22 SER H C 22 . HN 1 1 889 1 2 3 1 23 PHE H C 23 . HN 1 1 890 1 1 3 1 22 SER H C 22 . HN 1 1 890 1 2 3 1 77 GLU H C 77 . HN 1 1 891 1 1 3 1 22 SER H C 22 . HN 1 1 891 1 2 3 1 78 VAL H C 78 . HN 1 1 892 1 1 3 1 22 SER H C 22 . HN 1 1 892 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 893 1 1 3 1 22 SER H C 22 . HN 1 1 893 1 2 3 1 79 GLN H C 79 . HN 1 1 894 1 1 3 1 23 PHE H C 23 . HN 1 1 894 1 2 3 1 24 GLU H C 24 . HN 1 1 895 1 1 3 1 23 PHE H C 23 . HN 1 1 895 1 2 3 1 77 GLU H C 77 . HN 1 1 896 1 1 3 1 23 PHE H C 23 . HN 1 1 896 1 2 4 1 21 ILE H D 21 . HN 1 1 897 1 1 3 1 23 PHE QD C 23 . HD* 1 1 897 1 2 3 1 24 GLU H C 24 . HN 1 1 898 1 1 3 1 23 PHE QD C 23 . HD* 1 1 898 1 2 4 1 21 ILE H D 21 . HN 1 1 899 1 1 3 1 23 PHE QD C 23 . HD* 1 1 899 1 2 4 1 21 ILE MD D 21 . HD1* 1 1 900 1 1 3 1 23 PHE QE C 23 . HE* 1 1 900 1 2 3 1 25 ALA MB C 25 . HB* 1 1 901 1 1 3 1 23 PHE QE C 23 . HE* 1 1 901 1 2 3 1 74 PHE QD C 74 . HD* 1 1 902 1 1 3 1 23 PHE QE C 23 . HE* 1 1 902 1 2 3 1 121 GLY H C 121 . HN 1 1 903 1 1 3 1 24 GLU H C 24 . HN 1 1 903 1 2 3 1 25 ALA H C 25 . HN 1 1 904 1 1 3 1 24 GLU H C 24 . HN 1 1 904 1 2 3 1 75 LEU H C 75 . HN 1 1 905 1 1 3 1 24 GLU H C 24 . HN 1 1 905 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 906 1 1 3 1 24 GLU H C 24 . HN 1 1 906 1 2 4 1 21 ILE H D 21 . HN 1 1 907 1 1 3 1 25 ALA MB C 25 . HB* 1 1 907 1 2 3 1 28 ALA H C 28 . HN 1 1 908 1 1 3 1 25 ALA MB C 25 . HB* 1 1 908 1 2 3 1 28 ALA MB C 28 . HB* 1 1 909 1 1 3 1 27 ASN H C 27 . HN 1 1 909 1 2 3 1 28 ALA H C 28 . HN 1 1 910 1 1 3 1 28 ALA H C 28 . HN 1 1 910 1 2 3 1 30 HIS H C 30 . HN 1 1 911 1 1 3 1 28 ALA H C 28 . HN 1 1 911 1 2 3 1 31 VAL H C 31 . HN 1 1 912 1 1 3 1 28 ALA MB C 28 . HB* 1 1 912 1 2 4 1 17 TYR QD D 17 . HD* 1 1 913 1 1 3 1 28 ALA MB C 28 . HB* 1 1 913 1 2 4 1 17 TYR QE D 17 . HE* 1 1 914 1 1 3 1 30 HIS H C 30 . HN 1 1 914 1 2 3 1 31 VAL H C 31 . HN 1 1 915 1 1 3 1 30 HIS H C 30 . HN 1 1 915 1 2 3 1 32 PHE H C 32 . HN 1 1 916 1 1 3 1 31 VAL H C 31 . HN 1 1 916 1 2 3 1 32 PHE H C 32 . HN 1 1 917 1 1 3 1 31 VAL H C 31 . HN 1 1 917 1 2 3 1 33 GLN H C 33 . HN 1 1 918 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 918 1 2 3 1 32 PHE H C 32 . HN 1 1 919 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 919 1 2 3 1 34 LYS H C 34 . HN 1 1 920 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 920 1 2 3 1 36 TRP HE1 C 36 . HE1 1 1 921 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 921 1 2 3 1 68 LEU MD1 C 68 . HD1* 1 1 922 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 922 1 2 3 1 123 PHE QE C 123 . HE* 1 1 923 1 1 3 1 32 PHE H C 32 . HN 1 1 923 1 2 3 1 33 GLN H C 33 . HN 1 1 924 1 1 3 1 32 PHE H C 32 . HN 1 1 924 1 2 3 1 34 LYS H C 34 . HN 1 1 925 1 1 3 1 32 PHE QD C 32 . HD* 1 1 925 1 2 3 1 33 GLN H C 33 . HN 1 1 926 1 1 3 1 33 GLN H C 33 . HN 1 1 926 1 2 3 1 34 LYS H C 34 . HN 1 1 927 1 1 3 1 34 LYS H C 34 . HN 1 1 927 1 2 3 1 35 ASP H C 35 . HN 1 1 928 1 1 3 1 34 LYS H C 34 . HN 1 1 928 1 2 3 1 36 TRP HE1 C 36 . HE1 1 1 929 1 1 3 1 35 ASP H C 35 . HN 1 1 929 1 2 3 1 36 TRP H C 36 . HN 1 1 930 1 1 3 1 36 TRP H C 36 . HN 1 1 930 1 2 3 1 37 GLN H C 37 . HN 1 1 931 1 1 3 1 37 GLN H C 37 . HN 1 1 931 1 2 3 1 68 LEU MD2 C 68 . HD2* 1 1 932 1 1 3 1 39 GLU H C 39 . HN 1 1 932 1 2 3 1 40 VAL H C 40 . HN 1 1 933 1 1 3 1 39 GLU H C 39 . HN 1 1 933 1 2 3 1 67 SER H C 67 . HN 1 1 934 1 1 3 1 39 GLU H C 39 . HN 1 1 934 1 2 3 1 68 LEU H C 68 . HN 1 1 935 1 1 3 1 39 GLU H C 39 . HN 1 1 935 1 2 3 1 69 GLY H C 69 . HN 1 1 936 1 1 3 1 40 VAL H C 40 . HN 1 1 936 1 2 3 1 41 LYS H C 41 . HN 1 1 937 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 937 1 2 3 1 41 LYS H C 41 . HN 1 1 938 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 938 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 939 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 939 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 940 1 1 3 1 40 VAL QG C 40 . HG1* 1 1 940 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 941 1 1 3 1 41 LYS H C 41 . HN 1 1 941 1 2 3 1 42 LEU H C 42 . HN 1 1 942 1 1 3 1 41 LYS H C 41 . HN 1 1 942 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 943 1 1 3 1 41 LYS H C 41 . HN 1 1 943 1 2 3 1 65 THR H C 65 . HN 1 1 944 1 1 3 1 41 LYS H C 41 . HN 1 1 944 1 2 3 1 67 SER H C 67 . HN 1 1 945 1 1 3 1 41 LYS H C 41 . HN 1 1 945 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 946 1 1 3 1 42 LEU H C 42 . HN 1 1 946 1 2 3 1 43 ASP H C 43 . HN 1 1 947 1 1 3 1 42 LEU H C 42 . HN 1 1 947 1 2 3 1 65 THR H C 65 . HN 1 1 948 1 1 3 1 42 LEU MD1 C 42 . HD1* 1 1 948 1 2 3 1 43 ASP H C 43 . HN 1 1 949 1 1 3 1 42 LEU MD2 C 42 . HD2* 1 1 949 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 950 1 1 3 1 43 ASP H C 43 . HN 1 1 950 1 2 3 1 44 LEU H C 44 . HN 1 1 951 1 1 3 1 43 ASP H C 43 . HN 1 1 951 1 2 3 1 62 VAL MG1 C 62 . HG1* 1 1 952 1 1 3 1 43 ASP H C 43 . HN 1 1 952 1 2 3 1 63 THR H C 63 . HN 1 1 953 1 1 3 1 43 ASP H C 43 . HN 1 1 953 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 954 1 1 3 1 43 ASP H C 43 . HN 1 1 954 1 2 3 1 65 THR H C 65 . HN 1 1 955 1 1 3 1 44 LEU H C 44 . HN 1 1 955 1 2 3 1 45 ASP H C 45 . HN 1 1 956 1 1 3 1 44 LEU MD1 C 44 . HD1* 1 1 956 1 2 3 1 45 ASP H C 45 . HN 1 1 957 1 1 3 1 44 LEU MD1 C 44 . HD1* 1 1 957 1 2 3 1 60 LEU QD C 60 . HD1* 1 1 958 1 1 3 1 44 LEU MD2 C 44 . HD2* 1 1 958 1 2 3 1 45 ASP H C 45 . HN 1 1 959 1 1 3 1 45 ASP H C 45 . HN 1 1 959 1 2 3 1 46 THR H C 46 . HN 1 1 960 1 1 3 1 45 ASP H C 45 . HN 1 1 960 1 2 3 1 60 LEU QD C 60 . HD2* 1 1 961 1 1 3 1 45 ASP H C 45 . HN 1 1 961 1 2 3 1 61 ARG H C 61 . HN 1 1 962 1 1 3 1 46 THR H C 46 . HN 1 1 962 1 2 3 1 47 ALA H C 47 . HN 1 1 963 1 1 3 1 46 THR H C 46 . HN 1 1 963 1 2 3 1 61 ARG H C 61 . HN 1 1 964 1 1 3 1 47 ALA H C 47 . HN 1 1 964 1 2 3 1 48 SER H C 48 . HN 1 1 965 1 1 3 1 47 ALA H C 47 . HN 1 1 965 1 2 3 1 58 VAL QG C 58 . HG1* 1 1 966 1 1 3 1 47 ALA H C 47 . HN 1 1 966 1 2 3 1 59 VAL H C 59 . HN 1 1 967 1 1 3 1 47 ALA H C 47 . HN 1 1 967 1 2 3 1 61 ARG H C 61 . HN 1 1 968 1 1 3 1 47 ALA MB C 47 . HB* 1 1 968 1 2 3 1 48 SER H C 48 . HN 1 1 969 1 1 3 1 47 ALA MB C 47 . HB* 1 1 969 1 2 3 1 59 VAL H C 59 . HN 1 1 970 1 1 3 1 48 SER H C 48 . HN 1 1 970 1 2 3 1 49 SER H C 49 . HN 1 1 971 1 1 3 1 48 SER H C 48 . HN 1 1 971 1 2 3 1 59 VAL H C 59 . HN 1 1 972 1 1 3 1 49 SER H C 49 . HN 1 1 972 1 2 3 1 50 GLN H C 50 . HN 1 1 973 1 1 3 1 49 SER H C 49 . HN 1 1 973 1 2 3 1 57 GLU H C 57 . HN 1 1 974 1 1 3 1 49 SER H C 49 . HN 1 1 974 1 2 3 1 59 VAL H C 59 . HN 1 1 975 1 1 3 1 50 GLN H C 50 . HN 1 1 975 1 2 3 1 51 LEU H C 51 . HN 1 1 976 1 1 3 1 50 GLN H C 50 . HN 1 1 976 1 2 3 1 57 GLU H C 57 . HN 1 1 977 1 1 3 1 51 LEU H C 51 . HN 1 1 977 1 2 3 1 52 ALA H C 52 . HN 1 1 978 1 1 3 1 51 LEU H C 51 . HN 1 1 978 1 2 3 1 55 VAL H C 55 . HN 1 1 979 1 1 3 1 51 LEU H C 51 . HN 1 1 979 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 980 1 1 3 1 51 LEU H C 51 . HN 1 1 980 1 2 3 1 57 GLU H C 57 . HN 1 1 981 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 981 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 982 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 982 1 2 3 1 57 GLU H C 57 . HN 1 1 983 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 983 1 2 3 1 83 ILE MD C 83 . HD1* 1 1 984 1 1 3 1 52 ALA H C 52 . HN 1 1 984 1 2 3 1 53 ASP H C 53 . HN 1 1 985 1 1 3 1 52 ALA H C 52 . HN 1 1 985 1 2 3 1 55 VAL H C 55 . HN 1 1 986 1 1 3 1 52 ALA H C 52 . HN 1 1 986 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 987 1 1 3 1 52 ALA H C 52 . HN 1 1 987 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 988 1 1 3 1 52 ALA MB C 52 . HB* 1 1 988 1 2 3 1 53 ASP H C 53 . HN 1 1 989 1 1 3 1 52 ALA MB C 52 . HB* 1 1 989 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 990 1 1 3 1 52 ALA MB C 52 . HB* 1 1 990 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 991 1 1 3 1 53 ASP H C 53 . HN 1 1 991 1 2 3 1 54 ASP H C 54 . HN 1 1 992 1 1 3 1 53 ASP H C 53 . HN 1 1 992 1 2 3 1 55 VAL H C 55 . HN 1 1 993 1 1 3 1 53 ASP H C 53 . HN 1 1 993 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 994 1 1 3 1 54 ASP H C 54 . HN 1 1 994 1 2 3 1 55 VAL H C 55 . HN 1 1 995 1 1 3 1 55 VAL H C 55 . HN 1 1 995 1 2 3 1 56 TYR H C 56 . HN 1 1 996 1 1 3 1 55 VAL H C 55 . HN 1 1 996 1 2 3 1 56 TYR QD C 56 . HD* 1 1 997 1 1 3 1 55 VAL H C 55 . HN 1 1 997 1 2 3 1 56 TYR QE C 56 . HE* 1 1 998 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 998 1 2 3 1 56 TYR H C 56 . HN 1 1 999 1 1 3 1 55 VAL MG2 C 55 . HG2* 1 1 999 1 2 3 1 56 TYR H C 56 . HN 1 1 1000 1 1 3 1 56 TYR H C 56 . HN 1 1 1000 1 2 3 1 57 GLU H C 57 . HN 1 1 1001 1 1 3 1 56 TYR H C 56 . HN 1 1 1001 1 2 3 1 84 PHE H C 84 . HN 1 1 1002 1 1 3 1 56 TYR H C 56 . HN 1 1 1002 1 2 3 1 86 ILE H C 86 . HN 1 1 1003 1 1 3 1 56 TYR QD C 56 . HD* 1 1 1003 1 2 3 1 57 GLU H C 57 . HN 1 1 1004 1 1 3 1 56 TYR QE C 56 . HE* 1 1 1004 1 2 3 1 86 ILE MD C 86 . HD1* 1 1 1005 1 1 3 1 56 TYR QE C 56 . HE* 1 1 1005 1 2 3 1 94 MET ME C 94 . HE* 1 1 1006 1 1 3 1 57 GLU H C 57 . HN 1 1 1006 1 2 3 1 58 VAL H C 58 . HN 1 1 1007 1 1 3 1 58 VAL H C 58 . HN 1 1 1007 1 2 3 1 59 VAL H C 59 . HN 1 1 1008 1 1 3 1 58 VAL H C 58 . HN 1 1 1008 1 2 3 1 82 GLY H C 82 . HN 1 1 1009 1 1 3 1 58 VAL H C 58 . HN 1 1 1009 1 2 3 1 84 PHE H C 84 . HN 1 1 1010 1 1 3 1 58 VAL H C 58 . HN 1 1 1010 1 2 3 1 84 PHE QD C 84 . HD* 1 1 1011 1 1 3 1 58 VAL H C 58 . HN 1 1 1011 1 2 3 1 84 PHE QE C 84 . HE* 1 1 1012 1 1 3 1 58 VAL QG C 58 . HG1* 1 1 1012 1 2 3 1 59 VAL H C 59 . HN 1 1 1013 1 1 3 1 58 VAL QG C 58 . HG2* 1 1 1013 1 2 3 1 98 LEU QD C 98 . HD1* 1 1 1014 1 1 3 1 59 VAL H C 59 . HN 1 1 1014 1 2 3 1 60 LEU H C 60 . HN 1 1 1015 1 1 3 1 59 VAL H C 59 . HN 1 1 1015 1 2 3 1 82 GLY H C 82 . HN 1 1 1016 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 1016 1 2 3 1 60 LEU H C 60 . HN 1 1 1017 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 1017 1 2 3 1 80 GLN H C 80 . HN 1 1 1018 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 1018 1 2 3 1 81 GLY H C 81 . HN 1 1 1019 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 1019 1 2 3 1 60 LEU H C 60 . HN 1 1 1020 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 1020 1 2 3 1 81 GLY H C 81 . HN 1 1 1021 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 1021 1 2 3 1 82 GLY H C 82 . HN 1 1 1022 1 1 3 1 60 LEU H C 60 . HN 1 1 1022 1 2 3 1 61 ARG H C 61 . HN 1 1 1023 1 1 3 1 60 LEU H C 60 . HN 1 1 1023 1 2 3 1 80 GLN H C 80 . HN 1 1 1024 1 1 3 1 60 LEU H C 60 . HN 1 1 1024 1 2 3 1 81 GLY H C 81 . HN 1 1 1025 1 1 3 1 60 LEU QD C 60 . HD2* 1 1 1025 1 2 3 1 61 ARG H C 61 . HN 1 1 1026 1 1 3 1 60 LEU QD C 60 . HD2* 1 1 1026 1 2 3 1 62 VAL H C 62 . HN 1 1 1027 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 1027 1 2 3 1 62 VAL MG2 C 62 . HG2* 1 1 1028 1 1 3 1 61 ARG H C 61 . HN 1 1 1028 1 2 3 1 62 VAL H C 62 . HN 1 1 1029 1 1 3 1 62 VAL H C 62 . HN 1 1 1029 1 2 3 1 63 THR H C 63 . HN 1 1 1030 1 1 3 1 62 VAL H C 62 . HN 1 1 1030 1 2 3 1 78 VAL H C 78 . HN 1 1 1031 1 1 3 1 62 VAL H C 62 . HN 1 1 1031 1 2 3 1 80 GLN H C 80 . HN 1 1 1032 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1032 1 2 3 1 63 THR H C 63 . HN 1 1 1033 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1033 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 1034 1 1 3 1 62 VAL MG1 C 62 . HG1* 1 1 1034 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 1035 1 1 3 1 62 VAL MG2 C 62 . HG2* 1 1 1035 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1036 1 1 3 1 63 THR H C 63 . HN 1 1 1036 1 2 3 1 64 VAL H C 64 . HN 1 1 1037 1 1 3 1 64 VAL H C 64 . HN 1 1 1037 1 2 3 1 65 THR H C 65 . HN 1 1 1038 1 1 3 1 64 VAL H C 64 . HN 1 1 1038 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 1039 1 1 3 1 64 VAL H C 64 . HN 1 1 1039 1 2 3 1 76 CYS H C 76 . HN 1 1 1040 1 1 3 1 64 VAL H C 64 . HN 1 1 1040 1 2 3 1 77 GLU H C 77 . HN 1 1 1041 1 1 3 1 64 VAL H C 64 . HN 1 1 1041 1 2 3 1 78 VAL H C 78 . HN 1 1 1042 1 1 3 1 64 VAL H C 64 . HN 1 1 1042 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 1043 1 1 3 1 64 VAL QG C 64 . HG1* 1 1 1043 1 2 3 1 65 THR H C 65 . HN 1 1 1044 1 1 3 1 64 VAL QG C 64 . HG2* 1 1 1044 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 1045 1 1 3 1 64 VAL QG C 64 . HG1* 1 1 1045 1 2 3 1 126 LEU QD C 126 . HD1* 1 1 1046 1 1 3 1 65 THR H C 65 . HN 1 1 1046 1 2 3 1 66 ALA H C 66 . HN 1 1 1047 1 1 3 1 65 THR H C 65 . HN 1 1 1047 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 1048 1 1 3 1 66 ALA H C 66 . HN 1 1 1048 1 2 3 1 67 SER H C 67 . HN 1 1 1049 1 1 3 1 66 ALA H C 66 . HN 1 1 1049 1 2 3 1 73 ALA H C 73 . HN 1 1 1050 1 1 3 1 66 ALA H C 66 . HN 1 1 1050 1 2 3 1 74 PHE H C 74 . HN 1 1 1051 1 1 3 1 66 ALA H C 66 . HN 1 1 1051 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 1052 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1052 1 2 3 1 67 SER H C 67 . HN 1 1 1053 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1053 1 2 3 1 73 ALA H C 73 . HN 1 1 1054 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1054 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1055 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1055 1 2 3 1 74 PHE H C 74 . HN 1 1 1056 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1056 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1057 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1057 1 2 3 1 74 PHE QE C 74 . HE* 1 1 1058 1 1 3 1 67 SER H C 67 . HN 1 1 1058 1 2 3 1 68 LEU H C 68 . HN 1 1 1059 1 1 3 1 67 SER H C 67 . HN 1 1 1059 1 2 3 1 69 GLY H C 69 . HN 1 1 1060 1 1 3 1 67 SER H C 67 . HN 1 1 1060 1 2 3 1 73 ALA H C 73 . HN 1 1 1061 1 1 3 1 68 LEU H C 68 . HN 1 1 1061 1 2 3 1 69 GLY H C 69 . HN 1 1 1062 1 1 3 1 68 LEU H C 68 . HN 1 1 1062 1 2 3 1 70 GLU H C 70 . HN 1 1 1063 1 1 3 1 68 LEU H C 68 . HN 1 1 1063 1 2 3 1 71 GLU H C 71 . HN 1 1 1064 1 1 3 1 68 LEU H C 68 . HN 1 1 1064 1 2 3 1 72 THR H C 72 . HN 1 1 1065 1 1 3 1 68 LEU H C 68 . HN 1 1 1065 1 2 3 1 73 ALA H C 73 . HN 1 1 1066 1 1 3 1 68 LEU H C 68 . HN 1 1 1066 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1067 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1067 1 2 3 1 73 ALA H C 73 . HN 1 1 1068 1 1 3 1 68 LEU MD1 C 68 . HD1* 1 1 1068 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1069 1 1 3 1 68 LEU MD2 C 68 . HD2* 1 1 1069 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1070 1 1 3 1 69 GLY H C 69 . HN 1 1 1070 1 2 3 1 70 GLU H C 70 . HN 1 1 1071 1 1 3 1 69 GLY H C 69 . HN 1 1 1071 1 2 3 1 71 GLU H C 71 . HN 1 1 1072 1 1 3 1 70 GLU H C 70 . HN 1 1 1072 1 2 3 1 71 GLU H C 71 . HN 1 1 1073 1 1 3 1 71 GLU H C 71 . HN 1 1 1073 1 2 3 1 72 THR H C 72 . HN 1 1 1074 1 1 3 1 72 THR H C 72 . HN 1 1 1074 1 2 3 1 73 ALA H C 73 . HN 1 1 1075 1 1 3 1 73 ALA H C 73 . HN 1 1 1075 1 2 3 1 74 PHE H C 74 . HN 1 1 1076 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1076 1 2 3 1 74 PHE H C 74 . HN 1 1 1077 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1077 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1078 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1078 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1079 1 1 3 1 74 PHE H C 74 . HN 1 1 1079 1 2 3 1 75 LEU H C 75 . HN 1 1 1080 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1080 1 2 3 1 75 LEU H C 75 . HN 1 1 1081 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1081 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1082 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1082 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1083 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1083 1 2 3 1 118 VAL QG C 118 . HG1* 1 1 1084 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1084 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1085 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1085 1 2 3 1 126 LEU QD C 126 . HD2* 1 1 1086 1 1 3 1 75 LEU H C 75 . HN 1 1 1086 1 2 3 1 76 CYS H C 76 . HN 1 1 1087 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1087 1 2 3 1 76 CYS H C 76 . HN 1 1 1088 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1088 1 2 3 1 77 GLU H C 77 . HN 1 1 1089 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 1089 1 2 3 1 76 CYS H C 76 . HN 1 1 1090 1 1 3 1 76 CYS H C 76 . HN 1 1 1090 1 2 3 1 77 GLU H C 77 . HN 1 1 1091 1 1 3 1 77 GLU H C 77 . HN 1 1 1091 1 2 3 1 78 VAL H C 78 . HN 1 1 1092 1 1 3 1 77 GLU H C 77 . HN 1 1 1092 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 1093 1 1 3 1 78 VAL H C 78 . HN 1 1 1093 1 2 3 1 79 GLN H C 79 . HN 1 1 1094 1 1 3 1 78 VAL H C 78 . HN 1 1 1094 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 1095 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1095 1 2 3 1 79 GLN H C 79 . HN 1 1 1096 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1096 1 2 3 1 80 GLN H C 80 . HN 1 1 1097 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1097 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1098 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1098 1 2 3 1 79 GLN H C 79 . HN 1 1 1099 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1099 1 2 3 1 114 ILE H C 114 . HN 1 1 1100 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1100 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 1101 1 1 3 1 79 GLN H C 79 . HN 1 1 1101 1 2 3 1 80 GLN H C 80 . HN 1 1 1102 1 1 3 1 80 GLN H C 80 . HN 1 1 1102 1 2 3 1 81 GLY H C 81 . HN 1 1 1103 1 1 3 1 80 GLN H C 80 . HN 1 1 1103 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1104 1 1 3 1 81 GLY H C 81 . HN 1 1 1104 1 2 3 1 82 GLY H C 82 . HN 1 1 1105 1 1 3 1 82 GLY H C 82 . HN 1 1 1105 1 2 3 1 83 ILE H C 83 . HN 1 1 1106 1 1 3 1 82 GLY H C 82 . HN 1 1 1106 1 2 3 1 84 PHE QE C 84 . HE* 1 1 1107 1 1 3 1 83 ILE H C 83 . HN 1 1 1107 1 2 3 1 84 PHE H C 84 . HN 1 1 1108 1 1 3 1 84 PHE H C 84 . HN 1 1 1108 1 2 3 1 85 SER H C 85 . HN 1 1 1109 1 1 3 1 84 PHE QD C 84 . HD* 1 1 1109 1 2 3 1 85 SER H C 85 . HN 1 1 1110 1 1 3 1 85 SER H C 85 . HN 1 1 1110 1 2 3 1 86 ILE H C 86 . HN 1 1 1111 1 1 3 1 86 ILE H C 86 . HN 1 1 1111 1 2 3 1 87 ALA H C 87 . HN 1 1 1112 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1112 1 2 3 1 87 ALA H C 87 . HN 1 1 1113 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1113 1 2 3 1 88 GLY H C 88 . HN 1 1 1114 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1114 1 2 3 1 89 ILE MD C 89 . HD1* 1 1 1115 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1115 1 2 3 1 94 MET ME C 94 . HE* 1 1 1116 1 1 3 1 87 ALA H C 87 . HN 1 1 1116 1 2 3 1 88 GLY H C 88 . HN 1 1 1117 1 1 3 1 87 ALA H C 87 . HN 1 1 1117 1 2 3 1 89 ILE H C 89 . HN 1 1 1118 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1118 1 2 3 1 88 GLY H C 88 . HN 1 1 1119 1 1 3 1 88 GLY H C 88 . HN 1 1 1119 1 2 3 1 89 ILE H C 89 . HN 1 1 1120 1 1 3 1 89 ILE H C 89 . HN 1 1 1120 1 2 3 1 90 GLU H C 90 . HN 1 1 1121 1 1 3 1 89 ILE MD C 89 . HD1* 1 1 1121 1 2 3 1 90 GLU H C 90 . HN 1 1 1122 1 1 3 1 89 ILE MD C 89 . HD1* 1 1 1122 1 2 3 1 94 MET H C 94 . HN 1 1 1123 1 1 3 1 89 ILE MD C 89 . HD1* 1 1 1123 1 2 3 1 94 MET ME C 94 . HE* 1 1 1124 1 1 3 1 90 GLU H C 90 . HN 1 1 1124 1 2 3 1 91 GLY H C 91 . HN 1 1 1125 1 1 3 1 90 GLU H C 90 . HN 1 1 1125 1 2 3 1 93 GLN H C 93 . HN 1 1 1126 1 1 3 1 90 GLU H C 90 . HN 1 1 1126 1 2 3 1 94 MET H C 94 . HN 1 1 1127 1 1 3 1 91 GLY H C 91 . HN 1 1 1127 1 2 3 1 92 THR H C 92 . HN 1 1 1128 1 1 3 1 91 GLY H C 91 . HN 1 1 1128 1 2 3 1 94 MET H C 94 . HN 1 1 1129 1 1 3 1 92 THR H C 92 . HN 1 1 1129 1 2 3 1 93 GLN H C 93 . HN 1 1 1130 1 1 3 1 92 THR H C 92 . HN 1 1 1130 1 2 3 1 94 MET H C 94 . HN 1 1 1131 1 1 3 1 93 GLN H C 93 . HN 1 1 1131 1 2 3 1 94 MET H C 94 . HN 1 1 1132 1 1 3 1 93 GLN H C 93 . HN 1 1 1132 1 2 3 1 96 HIS H C 96 . HN 1 1 1133 1 1 3 1 94 MET H C 94 . HN 1 1 1133 1 2 3 1 95 ALA H C 95 . HN 1 1 1134 1 1 3 1 94 MET H C 94 . HN 1 1 1134 1 2 3 1 96 HIS H C 96 . HN 1 1 1135 1 1 3 1 94 MET H C 94 . HN 1 1 1135 1 2 3 1 97 CYS H C 97 . HN 1 1 1136 1 1 3 1 94 MET ME C 94 . HE* 1 1 1136 1 2 3 1 98 LEU QD C 98 . HD2* 1 1 1137 1 1 3 1 95 ALA H C 95 . HN 1 1 1137 1 2 3 1 96 HIS H C 96 . HN 1 1 1138 1 1 3 1 95 ALA H C 95 . HN 1 1 1138 1 2 3 1 97 CYS H C 97 . HN 1 1 1139 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1139 1 2 3 1 96 HIS H C 96 . HN 1 1 1140 1 1 3 1 96 HIS H C 96 . HN 1 1 1140 1 2 3 1 97 CYS H C 97 . HN 1 1 1141 1 1 3 1 96 HIS H C 96 . HN 1 1 1141 1 2 3 1 98 LEU H C 98 . HN 1 1 1142 1 1 3 1 97 CYS H C 97 . HN 1 1 1142 1 2 3 1 98 LEU H C 98 . HN 1 1 1143 1 1 3 1 97 CYS H C 97 . HN 1 1 1143 1 2 3 1 99 GLY H C 99 . HN 1 1 1144 1 1 3 1 98 LEU H C 98 . HN 1 1 1144 1 2 3 1 99 GLY H C 99 . HN 1 1 1145 1 1 3 1 98 LEU H C 98 . HN 1 1 1145 1 2 3 1 100 ALA H C 100 . HN 1 1 1146 1 1 3 1 99 GLY H C 99 . HN 1 1 1146 1 2 3 1 100 ALA H C 100 . HN 1 1 1147 1 1 3 1 99 GLY H C 99 . HN 1 1 1147 1 2 3 1 101 TYR H C 101 . HN 1 1 1148 1 1 3 1 99 GLY H C 99 . HN 1 1 1148 1 2 3 1 102 CYS H C 102 . HN 1 1 1149 1 1 3 1 100 ALA H C 100 . HN 1 1 1149 1 2 3 1 101 TYR H C 101 . HN 1 1 1150 1 1 3 1 100 ALA H C 100 . HN 1 1 1150 1 2 3 1 102 CYS H C 102 . HN 1 1 1151 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1151 1 2 3 1 101 TYR H C 101 . HN 1 1 1152 1 1 3 1 101 TYR H C 101 . HN 1 1 1152 1 2 3 1 102 CYS H C 102 . HN 1 1 1153 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1153 1 2 3 1 102 CYS H C 102 . HN 1 1 1154 1 1 3 1 101 TYR QE C 101 . HE* 1 1 1154 1 2 3 1 105 ILE MD C 105 . HD1* 1 1 1155 1 1 3 1 109 TYR H C 109 . HN 1 1 1155 1 2 3 1 110 ALA H C 110 . HN 1 1 1156 1 1 3 1 109 TYR H C 109 . HN 1 1 1156 1 2 3 1 111 ARG H C 111 . HN 1 1 1157 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1157 1 2 3 1 110 ALA H C 110 . HN 1 1 1158 1 1 3 1 110 ALA H C 110 . HN 1 1 1158 1 2 3 1 111 ARG H C 111 . HN 1 1 1159 1 1 3 1 110 ALA H C 110 . HN 1 1 1159 1 2 3 1 112 GLU H C 112 . HN 1 1 1160 1 1 3 1 110 ALA H C 110 . HN 1 1 1160 1 2 3 1 113 CYS H C 113 . HN 1 1 1161 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1161 1 2 3 1 111 ARG H C 111 . HN 1 1 1162 1 1 3 1 111 ARG H C 111 . HN 1 1 1162 1 2 3 1 112 GLU H C 112 . HN 1 1 1163 1 1 3 1 111 ARG H C 111 . HN 1 1 1163 1 2 3 1 113 CYS H C 113 . HN 1 1 1164 1 1 3 1 112 GLU H C 112 . HN 1 1 1164 1 2 3 1 113 CYS H C 113 . HN 1 1 1165 1 1 3 1 112 GLU H C 112 . HN 1 1 1165 1 2 3 1 114 ILE H C 114 . HN 1 1 1166 1 1 3 1 112 GLU H C 112 . HN 1 1 1166 1 2 3 1 115 THR H C 115 . HN 1 1 1167 1 1 3 1 113 CYS H C 113 . HN 1 1 1167 1 2 3 1 114 ILE H C 114 . HN 1 1 1168 1 1 3 1 113 CYS H C 113 . HN 1 1 1168 1 2 3 1 115 THR H C 115 . HN 1 1 1169 1 1 3 1 114 ILE H C 114 . HN 1 1 1169 1 2 3 1 115 THR H C 115 . HN 1 1 1170 1 1 3 1 114 ILE H C 114 . HN 1 1 1170 1 2 3 1 116 SER H C 116 . HN 1 1 1171 1 1 3 1 114 ILE H C 114 . HN 1 1 1171 1 2 3 1 117 MET H C 117 . HN 1 1 1172 1 1 3 1 115 THR H C 115 . HN 1 1 1172 1 2 3 1 116 SER H C 116 . HN 1 1 1173 1 1 3 1 115 THR H C 115 . HN 1 1 1173 1 2 3 1 117 MET H C 117 . HN 1 1 1174 1 1 3 1 115 THR H C 115 . HN 1 1 1174 1 2 3 1 118 VAL H C 118 . HN 1 1 1175 1 1 3 1 115 THR H C 115 . HN 1 1 1175 1 2 3 1 126 LEU H C 126 . HN 1 1 1176 1 1 3 1 116 SER H C 116 . HN 1 1 1176 1 2 3 1 117 MET H C 117 . HN 1 1 1177 1 1 3 1 116 SER H C 116 . HN 1 1 1177 1 2 3 1 118 VAL H C 118 . HN 1 1 1178 1 1 3 1 116 SER H C 116 . HN 1 1 1178 1 2 3 1 119 SER H C 119 . HN 1 1 1179 1 1 3 1 117 MET H C 117 . HN 1 1 1179 1 2 3 1 118 VAL H C 118 . HN 1 1 1180 1 1 3 1 117 MET H C 117 . HN 1 1 1180 1 2 3 1 119 SER H C 119 . HN 1 1 1181 1 1 3 1 117 MET ME C 117 . HE* 1 1 1181 1 2 4 1 21 ILE MD D 21 . HD1* 1 1 1182 1 1 3 1 117 MET ME C 117 . HE* 1 1 1182 1 2 4 1 117 MET ME D 117 . HE* 1 1 1183 1 1 3 1 118 VAL H C 118 . HN 1 1 1183 1 2 3 1 119 SER H C 119 . HN 1 1 1184 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1184 1 2 3 1 119 SER H C 119 . HN 1 1 1185 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1185 1 2 3 1 123 PHE H C 123 . HN 1 1 1186 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1186 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1187 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1187 1 2 3 1 126 LEU H C 126 . HN 1 1 1188 1 1 3 1 118 VAL QG C 118 . HG1* 1 1 1188 1 2 3 1 126 LEU QD C 126 . HD2* 1 1 1189 1 1 3 1 119 SER H C 119 . HN 1 1 1189 1 2 3 1 121 GLY H C 121 . HN 1 1 1190 1 1 3 1 119 SER H C 119 . HN 1 1 1190 1 2 3 1 123 PHE H C 123 . HN 1 1 1191 1 1 3 1 121 GLY H C 121 . HN 1 1 1191 1 2 3 1 122 THR H C 122 . HN 1 1 1192 1 1 3 1 121 GLY H C 121 . HN 1 1 1192 1 2 3 1 123 PHE H C 123 . HN 1 1 1193 1 1 3 1 121 GLY H C 121 . HN 1 1 1193 1 2 4 1 18 THR H D 18 . HN 1 1 1194 1 1 3 1 122 THR H C 122 . HN 1 1 1194 1 2 3 1 123 PHE H C 123 . HN 1 1 1195 1 1 3 1 122 THR H C 122 . HN 1 1 1195 1 2 4 1 18 THR H D 18 . HN 1 1 1196 1 1 3 1 125 GLN H C 125 . HN 1 1 1196 1 2 3 1 126 LEU H C 126 . HN 1 1 1197 1 1 3 1 126 LEU H C 126 . HN 1 1 1197 1 2 3 1 127 ASN H C 127 . HN 1 1 1198 1 1 3 1 126 LEU QD C 126 . HD1* 1 1 1198 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 1199 1 1 3 1 127 ASN H C 127 . HN 1 1 1199 1 2 3 1 128 LEU H C 128 . HN 1 1 1200 1 1 3 1 127 ASN H C 127 . HN 1 1 1200 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 1201 1 1 3 1 128 LEU H C 128 . HN 1 1 1201 1 2 3 1 129 ALA H C 129 . HN 1 1 1202 1 1 3 1 128 LEU QD C 128 . HD2* 1 1 1202 1 2 3 1 129 ALA H C 129 . HN 1 1 1203 1 1 3 1 133 PHE H C 133 . HN 1 1 1203 1 2 3 1 134 ASP H C 134 . HN 1 1 1204 1 1 3 1 133 PHE H C 133 . HN 1 1 1204 1 2 3 1 135 ALA H C 135 . HN 1 1 1205 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1205 1 2 3 1 134 ASP H C 134 . HN 1 1 1206 1 1 3 1 134 ASP H C 134 . HN 1 1 1206 1 2 3 1 135 ALA H C 135 . HN 1 1 1207 1 1 3 1 134 ASP H C 134 . HN 1 1 1207 1 2 3 1 136 LEU H C 136 . HN 1 1 1208 1 1 3 1 135 ALA H C 135 . HN 1 1 1208 1 2 3 1 136 LEU H C 136 . HN 1 1 1209 1 1 3 1 135 ALA H C 135 . HN 1 1 1209 1 2 3 1 137 PHE H C 137 . HN 1 1 1210 1 1 3 1 135 ALA H C 135 . HN 1 1 1210 1 2 3 1 138 MET H C 138 . HN 1 1 1211 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1211 1 2 3 1 136 LEU H C 136 . HN 1 1 1212 1 1 3 1 136 LEU H C 136 . HN 1 1 1212 1 2 3 1 137 PHE H C 137 . HN 1 1 1213 1 1 3 1 136 LEU H C 136 . HN 1 1 1213 1 2 3 1 138 MET H C 138 . HN 1 1 1214 1 1 3 1 136 LEU H C 136 . HN 1 1 1214 1 2 3 1 139 ASN H C 139 . HN 1 1 1215 1 1 3 1 136 LEU MD2 C 136 . HD2* 1 1 1215 1 2 3 1 137 PHE H C 137 . HN 1 1 1216 1 1 3 1 137 PHE H C 137 . HN 1 1 1216 1 2 3 1 138 MET H C 138 . HN 1 1 1217 1 1 3 1 137 PHE H C 137 . HN 1 1 1217 1 2 3 1 139 ASN H C 139 . HN 1 1 1218 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1218 1 2 3 1 138 MET H C 138 . HN 1 1 1219 1 1 3 1 137 PHE QE C 137 . HE* 1 1 1219 1 2 3 1 141 LEU QD C 141 . HD2* 1 1 1220 1 1 3 1 138 MET H C 138 . HN 1 1 1220 1 2 3 1 139 ASN H C 139 . HN 1 1 1221 1 1 3 1 138 MET H C 138 . HN 1 1 1221 1 2 3 1 140 TYR H C 140 . HN 1 1 1222 1 1 3 1 139 ASN H C 139 . HN 1 1 1222 1 2 3 1 140 TYR H C 140 . HN 1 1 1223 1 1 3 1 140 TYR H C 140 . HN 1 1 1223 1 2 3 1 141 LEU H C 141 . HN 1 1 1224 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1224 1 2 3 1 141 LEU H C 141 . HN 1 1 1225 1 1 3 1 140 TYR QE C 140 . HE* 1 1 1225 1 2 3 1 141 LEU H C 141 . HN 1 1 1226 1 1 4 1 9 MET H D 9 . HN 1 1 1226 1 2 4 1 10 THR H D 10 . HN 1 1 1227 1 1 4 1 9 MET ME D 9 . HE* 1 1 1227 1 2 4 1 10 THR H D 10 . HN 1 1 1228 1 1 4 1 9 MET ME D 9 . HE* 1 1 1228 1 2 4 1 11 PHE H D 11 . HN 1 1 1229 1 1 4 1 10 THR H D 10 . HN 1 1 1229 1 2 4 1 11 PHE H D 11 . HN 1 1 1230 1 1 4 1 10 THR H D 10 . HN 1 1 1230 1 2 4 1 87 ALA H D 87 . HN 1 1 1231 1 1 4 1 10 THR H D 10 . HN 1 1 1231 1 2 4 1 87 ALA MB D 87 . HB* 1 1 1232 1 1 4 1 11 PHE H D 11 . HN 1 1 1232 1 2 4 1 12 GLN H D 12 . HN 1 1 1233 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1233 1 2 4 1 12 GLN H D 12 . HN 1 1 1234 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1234 1 2 4 1 85 SER H D 85 . HN 1 1 1235 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1235 1 2 4 1 12 GLN H D 12 . HN 1 1 1236 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1236 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1237 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1237 1 2 4 1 85 SER H D 85 . HN 1 1 1238 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1238 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1239 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1239 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1240 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1240 1 2 4 1 102 CYS H D 102 . HN 1 1 1241 1 1 4 1 12 GLN H D 12 . HN 1 1 1241 1 2 4 1 13 ILE H D 13 . HN 1 1 1242 1 1 4 1 12 GLN H D 12 . HN 1 1 1242 1 2 4 1 85 SER H D 85 . HN 1 1 1243 1 1 4 1 13 ILE H D 13 . HN 1 1 1243 1 2 4 1 14 GLN H D 14 . HN 1 1 1244 1 1 4 1 13 ILE MD D 13 . HD1* 1 1 1244 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1245 1 1 4 1 13 ILE MD D 13 . HD1* 1 1 1245 1 2 4 1 105 ILE MD D 105 . HD1* 1 1 1246 1 1 4 1 14 GLN H D 14 . HN 1 1 1246 1 2 4 1 15 ARG H D 15 . HN 1 1 1247 1 1 4 1 14 GLN H D 14 . HN 1 1 1247 1 2 4 1 83 ILE H D 83 . HN 1 1 1248 1 1 4 1 14 GLN H D 14 . HN 1 1 1248 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1249 1 1 4 1 14 GLN H D 14 . HN 1 1 1249 1 2 4 1 85 SER H D 85 . HN 1 1 1250 1 1 4 1 15 ARG H D 15 . HN 1 1 1250 1 2 4 1 16 ILE H D 16 . HN 1 1 1251 1 1 4 1 15 ARG H D 15 . HN 1 1 1251 1 2 4 1 16 ILE MD D 16 . HD1* 1 1 1252 1 1 4 1 15 ARG H D 15 . HN 1 1 1252 1 2 4 1 83 ILE H D 83 . HN 1 1 1253 1 1 4 1 16 ILE H D 16 . HN 1 1 1253 1 2 4 1 17 TYR H D 17 . HN 1 1 1254 1 1 4 1 16 ILE MD D 16 . HD1* 1 1 1254 1 2 4 1 109 TYR QD D 109 . HD* 1 1 1255 1 1 4 1 16 ILE MD D 16 . HD1* 1 1 1255 1 2 4 1 109 TYR QE D 109 . HE* 1 1 1256 1 1 4 1 17 TYR H D 17 . HN 1 1 1256 1 2 4 1 18 THR H D 18 . HN 1 1 1257 1 1 4 1 17 TYR H D 17 . HN 1 1 1257 1 2 4 1 81 GLY H D 81 . HN 1 1 1258 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1258 1 2 4 1 18 THR H D 18 . HN 1 1 1259 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1259 1 2 4 1 81 GLY H D 81 . HN 1 1 1260 1 1 4 1 17 TYR QE D 17 . HE* 1 1 1260 1 2 4 1 83 ILE MD D 83 . HD1* 1 1 1261 1 1 4 1 18 THR H D 18 . HN 1 1 1261 1 2 4 1 19 LYS H D 19 . HN 1 1 1262 1 1 4 1 18 THR H D 18 . HN 1 1 1262 1 2 4 1 81 GLY H D 81 . HN 1 1 1263 1 1 4 1 19 LYS H D 19 . HN 1 1 1263 1 2 4 1 20 ASP H D 20 . HN 1 1 1264 1 1 4 1 19 LYS H D 19 . HN 1 1 1264 1 2 4 1 79 GLN H D 79 . HN 1 1 1265 1 1 4 1 19 LYS H D 19 . HN 1 1 1265 1 2 4 1 80 GLN H D 80 . HN 1 1 1266 1 1 4 1 19 LYS H D 19 . HN 1 1 1266 1 2 4 1 81 GLY H D 81 . HN 1 1 1267 1 1 4 1 20 ASP H D 20 . HN 1 1 1267 1 2 4 1 21 ILE H D 21 . HN 1 1 1268 1 1 4 1 20 ASP H D 20 . HN 1 1 1268 1 2 4 1 79 GLN H D 79 . HN 1 1 1269 1 1 4 1 21 ILE H D 21 . HN 1 1 1269 1 2 4 1 22 SER H D 22 . HN 1 1 1270 1 1 4 1 21 ILE MD D 21 . HD1* 1 1 1270 1 2 4 1 78 VAL MG1 D 78 . HG1* 1 1 1271 1 1 4 1 22 SER H D 22 . HN 1 1 1271 1 2 4 1 23 PHE H D 23 . HN 1 1 1272 1 1 4 1 22 SER H D 22 . HN 1 1 1272 1 2 4 1 77 GLU H D 77 . HN 1 1 1273 1 1 4 1 22 SER H D 22 . HN 1 1 1273 1 2 4 1 78 VAL H D 78 . HN 1 1 1274 1 1 4 1 22 SER H D 22 . HN 1 1 1274 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1275 1 1 4 1 22 SER H D 22 . HN 1 1 1275 1 2 4 1 117 MET ME D 117 . HE* 1 1 1276 1 1 4 1 23 PHE H D 23 . HN 1 1 1276 1 2 4 1 24 GLU H D 24 . HN 1 1 1277 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1277 1 2 4 1 24 GLU H D 24 . HN 1 1 1278 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1278 1 2 4 1 24 GLU H D 24 . HN 1 1 1279 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1279 1 2 4 1 25 ALA MB D 25 . HB* 1 1 1280 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1280 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1281 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1281 1 2 4 1 121 GLY H D 121 . HN 1 1 1282 1 1 4 1 24 GLU H D 24 . HN 1 1 1282 1 2 4 1 25 ALA H D 25 . HN 1 1 1283 1 1 4 1 24 GLU H D 24 . HN 1 1 1283 1 2 4 1 75 LEU H D 75 . HN 1 1 1284 1 1 4 1 24 GLU H D 24 . HN 1 1 1284 1 2 4 1 76 CYS H D 76 . HN 1 1 1285 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1285 1 2 4 1 28 ALA H D 28 . HN 1 1 1286 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1286 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1287 1 1 4 1 27 ASN H D 27 . HN 1 1 1287 1 2 4 1 28 ALA H D 28 . HN 1 1 1288 1 1 4 1 28 ALA H D 28 . HN 1 1 1288 1 2 4 1 30 HIS H D 30 . HN 1 1 1289 1 1 4 1 28 ALA H D 28 . HN 1 1 1289 1 2 4 1 31 VAL H D 31 . HN 1 1 1290 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1290 1 2 4 1 30 HIS H D 30 . HN 1 1 1291 1 1 4 1 30 HIS H D 30 . HN 1 1 1291 1 2 4 1 31 VAL H D 31 . HN 1 1 1292 1 1 4 1 30 HIS H D 30 . HN 1 1 1292 1 2 4 1 32 PHE H D 32 . HN 1 1 1293 1 1 4 1 31 VAL H D 31 . HN 1 1 1293 1 2 4 1 32 PHE H D 32 . HN 1 1 1294 1 1 4 1 31 VAL H D 31 . HN 1 1 1294 1 2 4 1 33 GLN H D 33 . HN 1 1 1295 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1295 1 2 4 1 32 PHE H D 32 . HN 1 1 1296 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1296 1 2 4 1 34 LYS H D 34 . HN 1 1 1297 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1297 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1298 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1298 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1299 1 1 4 1 31 VAL MG1 D 31 . HG1* 1 1 1299 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1300 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1300 1 2 4 1 32 PHE H D 32 . HN 1 1 1301 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1301 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1302 1 1 4 1 31 VAL MG2 D 31 . HG2* 1 1 1302 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1303 1 1 4 1 32 PHE H D 32 . HN 1 1 1303 1 2 4 1 33 GLN H D 33 . HN 1 1 1304 1 1 4 1 32 PHE H D 32 . HN 1 1 1304 1 2 4 1 34 LYS H D 34 . HN 1 1 1305 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1305 1 2 4 1 33 GLN H D 33 . HN 1 1 1306 1 1 4 1 33 GLN H D 33 . HN 1 1 1306 1 2 4 1 34 LYS H D 34 . HN 1 1 1307 1 1 4 1 34 LYS H D 34 . HN 1 1 1307 1 2 4 1 35 ASP H D 35 . HN 1 1 1308 1 1 4 1 35 ASP H D 35 . HN 1 1 1308 1 2 4 1 36 TRP H D 36 . HN 1 1 1309 1 1 4 1 35 ASP H D 35 . HN 1 1 1309 1 2 4 1 36 TRP HE1 D 36 . HE1 1 1 1310 1 1 4 1 36 TRP H D 36 . HN 1 1 1310 1 2 4 1 37 GLN H D 37 . HN 1 1 1311 1 1 4 1 36 TRP H D 36 . HN 1 1 1311 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1312 1 1 4 1 36 TRP HE3 D 36 . HE3 1 1 1312 1 2 4 1 37 GLN H D 37 . HN 1 1 1313 1 1 4 1 37 GLN H D 37 . HN 1 1 1313 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1314 1 1 4 1 39 GLU H D 39 . HN 1 1 1314 1 2 4 1 40 VAL H D 40 . HN 1 1 1315 1 1 4 1 39 GLU H D 39 . HN 1 1 1315 1 2 4 1 67 SER H D 67 . HN 1 1 1316 1 1 4 1 40 VAL H D 40 . HN 1 1 1316 1 2 4 1 41 LYS H D 41 . HN 1 1 1317 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1317 1 2 4 1 41 LYS H D 41 . HN 1 1 1318 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1318 1 2 4 1 42 LEU MD1 D 42 . HD1* 1 1 1319 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1319 1 2 4 1 42 LEU MD2 D 42 . HD2* 1 1 1320 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1320 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1321 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1321 1 2 4 1 126 LEU MD1 D 126 . HD2* 1 1 1322 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1322 1 2 4 1 126 LEU MD2 D 126 . HD1* 1 1 1323 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1323 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1324 1 1 4 1 41 LYS H D 41 . HN 1 1 1324 1 2 4 1 42 LEU H D 42 . HN 1 1 1325 1 1 4 1 41 LYS H D 41 . HN 1 1 1325 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1326 1 1 4 1 41 LYS H D 41 . HN 1 1 1326 1 2 4 1 65 THR H D 65 . HN 1 1 1327 1 1 4 1 41 LYS H D 41 . HN 1 1 1327 1 2 4 1 66 ALA H D 66 . HN 1 1 1328 1 1 4 1 42 LEU H D 42 . HN 1 1 1328 1 2 4 1 43 ASP H D 43 . HN 1 1 1329 1 1 4 1 42 LEU MD2 D 42 . HD2* 1 1 1329 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1330 1 1 4 1 43 ASP H D 43 . HN 1 1 1330 1 2 4 1 44 LEU H D 44 . HN 1 1 1331 1 1 4 1 43 ASP H D 43 . HN 1 1 1331 1 2 4 1 62 VAL MG1 D 62 . HG1* 1 1 1332 1 1 4 1 43 ASP H D 43 . HN 1 1 1332 1 2 4 1 63 THR H D 63 . HN 1 1 1333 1 1 4 1 44 LEU H D 44 . HN 1 1 1333 1 2 4 1 45 ASP H D 45 . HN 1 1 1334 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1334 1 2 4 1 45 ASP H D 45 . HN 1 1 1335 1 1 4 1 44 LEU QD D 44 . HD1* 1 1 1335 1 2 4 1 60 LEU MD2 D 60 . HD2* 1 1 1336 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1336 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1337 1 1 4 1 45 ASP H D 45 . HN 1 1 1337 1 2 4 1 46 THR H D 46 . HN 1 1 1338 1 1 4 1 45 ASP H D 45 . HN 1 1 1338 1 2 4 1 60 LEU MD2 D 60 . HD2* 1 1 1339 1 1 4 1 45 ASP H D 45 . HN 1 1 1339 1 2 4 1 61 ARG H D 61 . HN 1 1 1340 1 1 4 1 46 THR H D 46 . HN 1 1 1340 1 2 4 1 47 ALA H D 47 . HN 1 1 1341 1 1 4 1 47 ALA H D 47 . HN 1 1 1341 1 2 4 1 48 SER H D 48 . HN 1 1 1342 1 1 4 1 47 ALA H D 47 . HN 1 1 1342 1 2 4 1 58 VAL QG D 58 . HG1* 1 1 1343 1 1 4 1 47 ALA H D 47 . HN 1 1 1343 1 2 4 1 59 VAL H D 59 . HN 1 1 1344 1 1 4 1 47 ALA H D 47 . HN 1 1 1344 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1345 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1345 1 2 4 1 48 SER H D 48 . HN 1 1 1346 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1346 1 2 4 1 59 VAL H D 59 . HN 1 1 1347 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1347 1 2 4 1 59 VAL MG2 D 59 . HG2* 1 1 1348 1 1 4 1 48 SER H D 48 . HN 1 1 1348 1 2 4 1 49 SER H D 49 . HN 1 1 1349 1 1 4 1 48 SER H D 48 . HN 1 1 1349 1 2 4 1 59 VAL H D 59 . HN 1 1 1350 1 1 4 1 49 SER H D 49 . HN 1 1 1350 1 2 4 1 50 GLN H D 50 . HN 1 1 1351 1 1 4 1 49 SER H D 49 . HN 1 1 1351 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1352 1 1 4 1 49 SER H D 49 . HN 1 1 1352 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1353 1 1 4 1 49 SER H D 49 . HN 1 1 1353 1 2 4 1 57 GLU H D 57 . HN 1 1 1354 1 1 4 1 50 GLN H D 50 . HN 1 1 1354 1 2 4 1 51 LEU H D 51 . HN 1 1 1355 1 1 4 1 50 GLN H D 50 . HN 1 1 1355 1 2 4 1 56 TYR QD D 56 . HD* 1 1 1356 1 1 4 1 50 GLN H D 50 . HN 1 1 1356 1 2 4 1 56 TYR QE D 56 . HE* 1 1 1357 1 1 4 1 50 GLN H D 50 . HN 1 1 1357 1 2 4 1 57 GLU H D 57 . HN 1 1 1358 1 1 4 1 51 LEU H D 51 . HN 1 1 1358 1 2 4 1 52 ALA H D 52 . HN 1 1 1359 1 1 4 1 51 LEU H D 51 . HN 1 1 1359 1 2 4 1 55 VAL H D 55 . HN 1 1 1360 1 1 4 1 51 LEU H D 51 . HN 1 1 1360 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1361 1 1 4 1 51 LEU H D 51 . HN 1 1 1361 1 2 4 1 57 GLU H D 57 . HN 1 1 1362 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1362 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1363 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1363 1 2 4 1 57 GLU H D 57 . HN 1 1 1364 1 1 4 1 51 LEU MD1 D 51 . HD1* 1 1 1364 1 2 4 1 83 ILE MD D 83 . HD1* 1 1 1365 1 1 4 1 51 LEU MD2 D 51 . HD2* 1 1 1365 1 2 4 1 57 GLU H D 57 . HN 1 1 1366 1 1 4 1 52 ALA H D 52 . HN 1 1 1366 1 2 4 1 53 ASP H D 53 . HN 1 1 1367 1 1 4 1 52 ALA H D 52 . HN 1 1 1367 1 2 4 1 55 VAL H D 55 . HN 1 1 1368 1 1 4 1 52 ALA H D 52 . HN 1 1 1368 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1369 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1369 1 2 4 1 53 ASP H D 53 . HN 1 1 1370 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1370 1 2 4 1 55 VAL MG1 D 55 . HG1* 1 1 1371 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1371 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1372 1 1 4 1 53 ASP H D 53 . HN 1 1 1372 1 2 4 1 54 ASP H D 54 . HN 1 1 1373 1 1 4 1 53 ASP H D 53 . HN 1 1 1373 1 2 4 1 55 VAL H D 55 . HN 1 1 1374 1 1 4 1 53 ASP H D 53 . HN 1 1 1374 1 2 4 1 55 VAL MG2 D 55 . HG2* 1 1 1375 1 1 4 1 54 ASP H D 54 . HN 1 1 1375 1 2 4 1 55 VAL H D 55 . HN 1 1 1376 1 1 4 1 55 VAL H D 55 . HN 1 1 1376 1 2 4 1 56 TYR H D 56 . HN 1 1 1377 1 1 4 1 55 VAL MG1 D 55 . HG1* 1 1 1377 1 2 4 1 56 TYR H D 56 . HN 1 1 1378 1 1 4 1 56 TYR H D 56 . HN 1 1 1378 1 2 4 1 57 GLU H D 57 . HN 1 1 1379 1 1 4 1 56 TYR H D 56 . HN 1 1 1379 1 2 4 1 84 PHE H D 84 . HN 1 1 1380 1 1 4 1 56 TYR H D 56 . HN 1 1 1380 1 2 4 1 86 ILE H D 86 . HN 1 1 1381 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1381 1 2 4 1 57 GLU H D 57 . HN 1 1 1382 1 1 4 1 57 GLU H D 57 . HN 1 1 1382 1 2 4 1 58 VAL H D 58 . HN 1 1 1383 1 1 4 1 57 GLU H D 57 . HN 1 1 1383 1 2 4 1 84 PHE H D 84 . HN 1 1 1384 1 1 4 1 58 VAL H D 58 . HN 1 1 1384 1 2 4 1 59 VAL H D 59 . HN 1 1 1385 1 1 4 1 58 VAL H D 58 . HN 1 1 1385 1 2 4 1 82 GLY H D 82 . HN 1 1 1386 1 1 4 1 58 VAL H D 58 . HN 1 1 1386 1 2 4 1 84 PHE H D 84 . HN 1 1 1387 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1387 1 2 4 1 59 VAL H D 59 . HN 1 1 1388 1 1 4 1 58 VAL QG D 58 . HG2* 1 1 1388 1 2 4 1 82 GLY H D 82 . HN 1 1 1389 1 1 4 1 58 VAL QG D 58 . HG2* 1 1 1389 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1390 1 1 4 1 58 VAL QG D 58 . HG2* 1 1 1390 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1391 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1391 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1392 1 1 4 1 59 VAL H D 59 . HN 1 1 1392 1 2 4 1 60 LEU H D 60 . HN 1 1 1393 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1393 1 2 4 1 60 LEU H D 60 . HN 1 1 1394 1 1 4 1 59 VAL MG2 D 59 . HG2* 1 1 1394 1 2 4 1 60 LEU H D 60 . HN 1 1 1395 1 1 4 1 60 LEU H D 60 . HN 1 1 1395 1 2 4 1 61 ARG H D 61 . HN 1 1 1396 1 1 4 1 60 LEU H D 60 . HN 1 1 1396 1 2 4 1 80 GLN H D 80 . HN 1 1 1397 1 1 4 1 60 LEU H D 60 . HN 1 1 1397 1 2 4 1 81 GLY H D 81 . HN 1 1 1398 1 1 4 1 60 LEU H D 60 . HN 1 1 1398 1 2 4 1 82 GLY H D 82 . HN 1 1 1399 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1399 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1400 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1400 1 2 4 1 110 ALA H D 110 . HN 1 1 1401 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1401 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1402 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1402 1 2 4 1 111 ARG H D 111 . HN 1 1 1403 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1403 1 2 4 1 61 ARG H D 61 . HN 1 1 1404 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1404 1 2 4 1 62 VAL H D 62 . HN 1 1 1405 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1405 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1406 1 1 4 1 61 ARG H D 61 . HN 1 1 1406 1 2 4 1 62 VAL H D 62 . HN 1 1 1407 1 1 4 1 61 ARG H D 61 . HN 1 1 1407 1 2 4 1 62 VAL MG2 D 62 . HG2* 1 1 1408 1 1 4 1 62 VAL H D 62 . HN 1 1 1408 1 2 4 1 63 THR H D 63 . HN 1 1 1409 1 1 4 1 62 VAL H D 62 . HN 1 1 1409 1 2 4 1 78 VAL H D 78 . HN 1 1 1410 1 1 4 1 62 VAL H D 62 . HN 1 1 1410 1 2 4 1 80 GLN H D 80 . HN 1 1 1411 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1411 1 2 4 1 63 THR H D 63 . HN 1 1 1412 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1412 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1413 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1413 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1414 1 1 4 1 62 VAL MG1 D 62 . HG1* 1 1 1414 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1415 1 1 4 1 62 VAL MG2 D 62 . HG2* 1 1 1415 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1416 1 1 4 1 63 THR H D 63 . HN 1 1 1416 1 2 4 1 64 VAL H D 64 . HN 1 1 1417 1 1 4 1 64 VAL H D 64 . HN 1 1 1417 1 2 4 1 65 THR H D 65 . HN 1 1 1418 1 1 4 1 64 VAL H D 64 . HN 1 1 1418 1 2 4 1 76 CYS H D 76 . HN 1 1 1419 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1419 1 2 4 1 65 THR H D 65 . HN 1 1 1420 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1420 1 2 4 1 66 ALA H D 66 . HN 1 1 1421 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1421 1 2 4 1 66 ALA MB D 66 . HB* 1 1 1422 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1422 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1423 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1423 1 2 4 1 126 LEU MD1 D 126 . HD2* 1 1 1424 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1424 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1425 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1425 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1426 1 1 4 1 65 THR H D 65 . HN 1 1 1426 1 2 4 1 66 ALA H D 66 . HN 1 1 1427 1 1 4 1 66 ALA H D 66 . HN 1 1 1427 1 2 4 1 67 SER H D 67 . HN 1 1 1428 1 1 4 1 66 ALA H D 66 . HN 1 1 1428 1 2 4 1 74 PHE H D 74 . HN 1 1 1429 1 1 4 1 66 ALA H D 66 . HN 1 1 1429 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1430 1 1 4 1 66 ALA H D 66 . HN 1 1 1430 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1431 1 1 4 1 66 ALA H D 66 . HN 1 1 1431 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1432 1 1 4 1 66 ALA H D 66 . HN 1 1 1432 1 2 4 1 76 CYS H D 76 . HN 1 1 1433 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1433 1 2 4 1 67 SER H D 67 . HN 1 1 1434 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1434 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1435 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1435 1 2 4 1 74 PHE H D 74 . HN 1 1 1436 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1436 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1437 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1437 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1438 1 1 4 1 67 SER H D 67 . HN 1 1 1438 1 2 4 1 68 LEU H D 68 . HN 1 1 1439 1 1 4 1 67 SER H D 67 . HN 1 1 1439 1 2 4 1 73 ALA H D 73 . HN 1 1 1440 1 1 4 1 67 SER H D 67 . HN 1 1 1440 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1441 1 1 4 1 68 LEU H D 68 . HN 1 1 1441 1 2 4 1 69 GLY H D 69 . HN 1 1 1442 1 1 4 1 68 LEU H D 68 . HN 1 1 1442 1 2 4 1 71 GLU H D 71 . HN 1 1 1443 1 1 4 1 68 LEU H D 68 . HN 1 1 1443 1 2 4 1 73 ALA H D 73 . HN 1 1 1444 1 1 4 1 68 LEU H D 68 . HN 1 1 1444 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1445 1 1 4 1 68 LEU MD1 D 68 . HD1* 1 1 1445 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1446 1 1 4 1 69 GLY H D 69 . HN 1 1 1446 1 2 4 1 70 GLU H D 70 . HN 1 1 1447 1 1 4 1 69 GLY H D 69 . HN 1 1 1447 1 2 4 1 71 GLU H D 71 . HN 1 1 1448 1 1 4 1 70 GLU H D 70 . HN 1 1 1448 1 2 4 1 71 GLU H D 71 . HN 1 1 1449 1 1 4 1 71 GLU H D 71 . HN 1 1 1449 1 2 4 1 72 THR H D 72 . HN 1 1 1450 1 1 4 1 72 THR H D 72 . HN 1 1 1450 1 2 4 1 73 ALA H D 73 . HN 1 1 1451 1 1 4 1 73 ALA H D 73 . HN 1 1 1451 1 2 4 1 74 PHE H D 74 . HN 1 1 1452 1 1 4 1 73 ALA H D 73 . HN 1 1 1452 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1453 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1453 1 2 4 1 74 PHE H D 74 . HN 1 1 1454 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1454 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1455 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1455 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1456 1 1 4 1 74 PHE H D 74 . HN 1 1 1456 1 2 4 1 75 LEU H D 75 . HN 1 1 1457 1 1 4 1 74 PHE H D 74 . HN 1 1 1457 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1458 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1458 1 2 4 1 75 LEU H D 75 . HN 1 1 1459 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1459 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1460 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1460 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1461 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1461 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 1462 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1462 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1463 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1463 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1464 1 1 4 1 75 LEU H D 75 . HN 1 1 1464 1 2 4 1 76 CYS H D 76 . HN 1 1 1465 1 1 4 1 76 CYS H D 76 . HN 1 1 1465 1 2 4 1 77 GLU H D 77 . HN 1 1 1466 1 1 4 1 77 GLU H D 77 . HN 1 1 1466 1 2 4 1 78 VAL H D 78 . HN 1 1 1467 1 1 4 1 77 GLU H D 77 . HN 1 1 1467 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1468 1 1 4 1 77 GLU H D 77 . HN 1 1 1468 1 2 4 1 117 MET ME D 117 . HE* 1 1 1469 1 1 4 1 78 VAL H D 78 . HN 1 1 1469 1 2 4 1 79 GLN H D 79 . HN 1 1 1470 1 1 4 1 78 VAL H D 78 . HN 1 1 1470 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1471 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1471 1 2 4 1 79 GLN H D 79 . HN 1 1 1472 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1472 1 2 4 1 80 GLN H D 80 . HN 1 1 1473 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1473 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1474 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1474 1 2 4 1 79 GLN H D 79 . HN 1 1 1475 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1475 1 2 4 1 114 ILE H D 114 . HN 1 1 1476 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1476 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1477 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1477 1 2 4 1 117 MET ME D 117 . HE* 1 1 1478 1 1 4 1 79 GLN H D 79 . HN 1 1 1478 1 2 4 1 80 GLN H D 80 . HN 1 1 1479 1 1 4 1 80 GLN H D 80 . HN 1 1 1479 1 2 4 1 81 GLY H D 81 . HN 1 1 1480 1 1 4 1 80 GLN H D 80 . HN 1 1 1480 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1481 1 1 4 1 81 GLY H D 81 . HN 1 1 1481 1 2 4 1 82 GLY H D 82 . HN 1 1 1482 1 1 4 1 82 GLY H D 82 . HN 1 1 1482 1 2 4 1 83 ILE H D 83 . HN 1 1 1483 1 1 4 1 82 GLY H D 82 . HN 1 1 1483 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1484 1 1 4 1 83 ILE H D 83 . HN 1 1 1484 1 2 4 1 84 PHE H D 84 . HN 1 1 1485 1 1 4 1 84 PHE H D 84 . HN 1 1 1485 1 2 4 1 85 SER H D 85 . HN 1 1 1486 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1486 1 2 4 1 85 SER H D 85 . HN 1 1 1487 1 1 4 1 85 SER H D 85 . HN 1 1 1487 1 2 4 1 86 ILE H D 86 . HN 1 1 1488 1 1 4 1 86 ILE H D 86 . HN 1 1 1488 1 2 4 1 87 ALA H D 87 . HN 1 1 1489 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1489 1 2 4 1 87 ALA H D 87 . HN 1 1 1490 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1490 1 2 4 1 88 GLY H D 88 . HN 1 1 1491 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1491 1 2 4 1 89 ILE H D 89 . HN 1 1 1492 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1492 1 2 4 1 89 ILE MD D 89 . HD1* 1 1 1493 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1493 1 2 4 1 94 MET ME D 94 . HE* 1 1 1494 1 1 4 1 87 ALA H D 87 . HN 1 1 1494 1 2 4 1 88 GLY H D 88 . HN 1 1 1495 1 1 4 1 87 ALA H D 87 . HN 1 1 1495 1 2 4 1 89 ILE H D 89 . HN 1 1 1496 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1496 1 2 4 1 88 GLY H D 88 . HN 1 1 1497 1 1 4 1 88 GLY H D 88 . HN 1 1 1497 1 2 4 1 89 ILE H D 89 . HN 1 1 1498 1 1 4 1 89 ILE H D 89 . HN 1 1 1498 1 2 4 1 90 GLU H D 90 . HN 1 1 1499 1 1 4 1 89 ILE H D 89 . HN 1 1 1499 1 2 4 1 94 MET ME D 94 . HE* 1 1 1500 1 1 4 1 89 ILE MD D 89 . HD1* 1 1 1500 1 2 4 1 90 GLU H D 90 . HN 1 1 1501 1 1 4 1 89 ILE MD D 89 . HD1* 1 1 1501 1 2 4 1 94 MET H D 94 . HN 1 1 1502 1 1 4 1 89 ILE MD D 89 . HD1* 1 1 1502 1 2 4 1 94 MET ME D 94 . HE* 1 1 1503 1 1 4 1 90 GLU H D 90 . HN 1 1 1503 1 2 4 1 91 GLY H D 91 . HN 1 1 1504 1 1 4 1 90 GLU H D 90 . HN 1 1 1504 1 2 4 1 94 MET H D 94 . HN 1 1 1505 1 1 4 1 91 GLY H D 91 . HN 1 1 1505 1 2 4 1 92 THR H D 92 . HN 1 1 1506 1 1 4 1 91 GLY H D 91 . HN 1 1 1506 1 2 4 1 94 MET H D 94 . HN 1 1 1507 1 1 4 1 92 THR H D 92 . HN 1 1 1507 1 2 4 1 93 GLN H D 93 . HN 1 1 1508 1 1 4 1 92 THR H D 92 . HN 1 1 1508 1 2 4 1 94 MET H D 94 . HN 1 1 1509 1 1 4 1 93 GLN H D 93 . HN 1 1 1509 1 2 4 1 94 MET H D 94 . HN 1 1 1510 1 1 4 1 93 GLN H D 93 . HN 1 1 1510 1 2 4 1 95 ALA H D 95 . HN 1 1 1511 1 1 4 1 93 GLN H D 93 . HN 1 1 1511 1 2 4 1 96 HIS H D 96 . HN 1 1 1512 1 1 4 1 94 MET H D 94 . HN 1 1 1512 1 2 4 1 95 ALA H D 95 . HN 1 1 1513 1 1 4 1 94 MET H D 94 . HN 1 1 1513 1 2 4 1 96 HIS H D 96 . HN 1 1 1514 1 1 4 1 94 MET H D 94 . HN 1 1 1514 1 2 4 1 97 CYS H D 97 . HN 1 1 1515 1 1 4 1 95 ALA H D 95 . HN 1 1 1515 1 2 4 1 96 HIS H D 96 . HN 1 1 1516 1 1 4 1 95 ALA H D 95 . HN 1 1 1516 1 2 4 1 97 CYS H D 97 . HN 1 1 1517 1 1 4 1 95 ALA H D 95 . HN 1 1 1517 1 2 4 1 98 LEU H D 98 . HN 1 1 1518 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1518 1 2 4 1 96 HIS H D 96 . HN 1 1 1519 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1519 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1520 1 1 4 1 96 HIS H D 96 . HN 1 1 1520 1 2 4 1 97 CYS H D 97 . HN 1 1 1521 1 1 4 1 96 HIS H D 96 . HN 1 1 1521 1 2 4 1 98 LEU H D 98 . HN 1 1 1522 1 1 4 1 96 HIS H D 96 . HN 1 1 1522 1 2 4 1 99 GLY H D 99 . HN 1 1 1523 1 1 4 1 97 CYS H D 97 . HN 1 1 1523 1 2 4 1 98 LEU H D 98 . HN 1 1 1524 1 1 4 1 97 CYS H D 97 . HN 1 1 1524 1 2 4 1 99 GLY H D 99 . HN 1 1 1525 1 1 4 1 97 CYS H D 97 . HN 1 1 1525 1 2 4 1 100 ALA H D 100 . HN 1 1 1526 1 1 4 1 98 LEU H D 98 . HN 1 1 1526 1 2 4 1 99 GLY H D 99 . HN 1 1 1527 1 1 4 1 98 LEU H D 98 . HN 1 1 1527 1 2 4 1 100 ALA H D 100 . HN 1 1 1528 1 1 4 1 98 LEU H D 98 . HN 1 1 1528 1 2 4 1 101 TYR H D 101 . HN 1 1 1529 1 1 4 1 98 LEU H D 98 . HN 1 1 1529 1 2 4 1 102 CYS H D 102 . HN 1 1 1530 1 1 4 1 98 LEU QD D 98 . HD1* 1 1 1530 1 2 4 1 99 GLY H D 99 . HN 1 1 1531 1 1 4 1 99 GLY H D 99 . HN 1 1 1531 1 2 4 1 100 ALA H D 100 . HN 1 1 1532 1 1 4 1 99 GLY H D 99 . HN 1 1 1532 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1533 1 1 4 1 99 GLY H D 99 . HN 1 1 1533 1 2 4 1 101 TYR H D 101 . HN 1 1 1534 1 1 4 1 99 GLY H D 99 . HN 1 1 1534 1 2 4 1 102 CYS H D 102 . HN 1 1 1535 1 1 4 1 100 ALA H D 100 . HN 1 1 1535 1 2 4 1 101 TYR H D 101 . HN 1 1 1536 1 1 4 1 100 ALA H D 100 . HN 1 1 1536 1 2 4 1 102 CYS H D 102 . HN 1 1 1537 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1537 1 2 4 1 101 TYR H D 101 . HN 1 1 1538 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1538 1 2 4 1 133 PHE H D 133 . HN 1 1 1539 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1539 1 2 4 1 133 PHE QD D 133 . HD* 1 1 1540 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1540 1 2 4 1 134 ASP H D 134 . HN 1 1 1541 1 1 4 1 101 TYR H D 101 . HN 1 1 1541 1 2 4 1 102 CYS H D 102 . HN 1 1 1542 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1542 1 2 4 1 102 CYS H D 102 . HN 1 1 1543 1 1 4 1 101 TYR QE D 101 . HE* 1 1 1543 1 2 4 1 105 ILE MD D 105 . HD1* 1 1 1544 1 1 4 1 109 TYR H D 109 . HN 1 1 1544 1 2 4 1 110 ALA H D 110 . HN 1 1 1545 1 1 4 1 109 TYR H D 109 . HN 1 1 1545 1 2 4 1 111 ARG H D 111 . HN 1 1 1546 1 1 4 1 109 TYR H D 109 . HN 1 1 1546 1 2 4 1 112 GLU H D 112 . HN 1 1 1547 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1547 1 2 4 1 110 ALA H D 110 . HN 1 1 1548 1 1 4 1 110 ALA H D 110 . HN 1 1 1548 1 2 4 1 111 ARG H D 111 . HN 1 1 1549 1 1 4 1 110 ALA H D 110 . HN 1 1 1549 1 2 4 1 112 GLU H D 112 . HN 1 1 1550 1 1 4 1 110 ALA H D 110 . HN 1 1 1550 1 2 4 1 113 CYS H D 113 . HN 1 1 1551 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1551 1 2 4 1 111 ARG H D 111 . HN 1 1 1552 1 1 4 1 111 ARG H D 111 . HN 1 1 1552 1 2 4 1 112 GLU H D 112 . HN 1 1 1553 1 1 4 1 111 ARG H D 111 . HN 1 1 1553 1 2 4 1 113 CYS H D 113 . HN 1 1 1554 1 1 4 1 112 GLU H D 112 . HN 1 1 1554 1 2 4 1 113 CYS H D 113 . HN 1 1 1555 1 1 4 1 112 GLU H D 112 . HN 1 1 1555 1 2 4 1 114 ILE H D 114 . HN 1 1 1556 1 1 4 1 113 CYS H D 113 . HN 1 1 1556 1 2 4 1 114 ILE H D 114 . HN 1 1 1557 1 1 4 1 113 CYS H D 113 . HN 1 1 1557 1 2 4 1 115 THR H D 115 . HN 1 1 1558 1 1 4 1 113 CYS H D 113 . HN 1 1 1558 1 2 4 1 116 SER H D 116 . HN 1 1 1559 1 1 4 1 114 ILE H D 114 . HN 1 1 1559 1 2 4 1 115 THR H D 115 . HN 1 1 1560 1 1 4 1 114 ILE H D 114 . HN 1 1 1560 1 2 4 1 116 SER H D 116 . HN 1 1 1561 1 1 4 1 114 ILE H D 114 . HN 1 1 1561 1 2 4 1 117 MET ME D 117 . HE* 1 1 1562 1 1 4 1 114 ILE MD D 114 . HD1* 1 1 1562 1 2 4 1 115 THR H D 115 . HN 1 1 1563 1 1 4 1 115 THR H D 115 . HN 1 1 1563 1 2 4 1 116 SER H D 116 . HN 1 1 1564 1 1 4 1 115 THR H D 115 . HN 1 1 1564 1 2 4 1 117 MET H D 117 . HN 1 1 1565 1 1 4 1 115 THR H D 115 . HN 1 1 1565 1 2 4 1 118 VAL H D 118 . HN 1 1 1566 1 1 4 1 115 THR H D 115 . HN 1 1 1566 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1567 1 1 4 1 116 SER H D 116 . HN 1 1 1567 1 2 4 1 117 MET H D 117 . HN 1 1 1568 1 1 4 1 116 SER H D 116 . HN 1 1 1568 1 2 4 1 118 VAL H D 118 . HN 1 1 1569 1 1 4 1 116 SER H D 116 . HN 1 1 1569 1 2 4 1 119 SER H D 119 . HN 1 1 1570 1 1 4 1 117 MET H D 117 . HN 1 1 1570 1 2 4 1 118 VAL H D 118 . HN 1 1 1571 1 1 4 1 117 MET H D 117 . HN 1 1 1571 1 2 4 1 119 SER H D 119 . HN 1 1 1572 1 1 4 1 118 VAL H D 118 . HN 1 1 1572 1 2 4 1 119 SER H D 119 . HN 1 1 1573 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1573 1 2 4 1 119 SER H D 119 . HN 1 1 1574 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1574 1 2 4 1 123 PHE H D 123 . HN 1 1 1575 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1575 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1576 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1576 1 2 4 1 126 LEU H D 126 . HN 1 1 1577 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1577 1 2 4 1 119 SER H D 119 . HN 1 1 1578 1 1 4 1 119 SER H D 119 . HN 1 1 1578 1 2 4 1 121 GLY H D 121 . HN 1 1 1579 1 1 4 1 121 GLY H D 121 . HN 1 1 1579 1 2 4 1 122 THR H D 122 . HN 1 1 1580 1 1 4 1 121 GLY H D 121 . HN 1 1 1580 1 2 4 1 123 PHE H D 123 . HN 1 1 1581 1 1 4 1 122 THR H D 122 . HN 1 1 1581 1 2 4 1 123 PHE H D 123 . HN 1 1 1582 1 1 4 1 125 GLN H D 125 . HN 1 1 1582 1 2 4 1 126 LEU H D 126 . HN 1 1 1583 1 1 4 1 126 LEU H D 126 . HN 1 1 1583 1 2 4 1 127 ASN H D 127 . HN 1 1 1584 1 1 4 1 126 LEU MD1 D 126 . HD2* 1 1 1584 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1585 1 1 4 1 127 ASN H D 127 . HN 1 1 1585 1 2 4 1 128 LEU H D 128 . HN 1 1 1586 1 1 4 1 128 LEU H D 128 . HN 1 1 1586 1 2 4 1 129 ALA H D 129 . HN 1 1 1587 1 1 4 1 128 LEU QD D 128 . HD2* 1 1 1587 1 2 4 1 129 ALA H D 129 . HN 1 1 1588 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1588 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1589 1 1 4 1 131 VAL QG D 131 . HG2* 1 1 1589 1 2 4 1 136 LEU QD D 136 . HD2* 1 1 1590 1 1 4 1 133 PHE H D 133 . HN 1 1 1590 1 2 4 1 134 ASP H D 134 . HN 1 1 1591 1 1 4 1 133 PHE H D 133 . HN 1 1 1591 1 2 4 1 135 ALA H D 135 . HN 1 1 1592 1 1 4 1 133 PHE H D 133 . HN 1 1 1592 1 2 4 1 136 LEU H D 136 . HN 1 1 1593 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1593 1 2 4 1 134 ASP H D 134 . HN 1 1 1594 1 1 4 1 134 ASP H D 134 . HN 1 1 1594 1 2 4 1 135 ALA H D 135 . HN 1 1 1595 1 1 4 1 134 ASP H D 134 . HN 1 1 1595 1 2 4 1 136 LEU H D 136 . HN 1 1 1596 1 1 4 1 134 ASP H D 134 . HN 1 1 1596 1 2 4 1 137 PHE H D 137 . HN 1 1 1597 1 1 4 1 135 ALA H D 135 . HN 1 1 1597 1 2 4 1 136 LEU H D 136 . HN 1 1 1598 1 1 4 1 135 ALA H D 135 . HN 1 1 1598 1 2 4 1 137 PHE H D 137 . HN 1 1 1599 1 1 4 1 135 ALA H D 135 . HN 1 1 1599 1 2 4 1 138 MET H D 138 . HN 1 1 1600 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1600 1 2 4 1 136 LEU H D 136 . HN 1 1 1601 1 1 4 1 136 LEU H D 136 . HN 1 1 1601 1 2 4 1 137 PHE H D 137 . HN 1 1 1602 1 1 4 1 136 LEU H D 136 . HN 1 1 1602 1 2 4 1 138 MET H D 138 . HN 1 1 1603 1 1 4 1 136 LEU H D 136 . HN 1 1 1603 1 2 4 1 139 ASN H D 139 . HN 1 1 1604 1 1 4 1 136 LEU QD D 136 . HD1* 1 1 1604 1 2 4 1 140 TYR H D 140 . HN 1 1 1605 1 1 4 1 137 PHE H D 137 . HN 1 1 1605 1 2 4 1 138 MET H D 138 . HN 1 1 1606 1 1 4 1 137 PHE H D 137 . HN 1 1 1606 1 2 4 1 139 ASN H D 139 . HN 1 1 1607 1 1 4 1 137 PHE H D 137 . HN 1 1 1607 1 2 4 1 140 TYR H D 140 . HN 1 1 1608 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1608 1 2 4 1 138 MET H D 138 . HN 1 1 1609 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1609 1 2 4 1 141 LEU QD D 141 . HD2* 1 1 1610 1 1 4 1 137 PHE QE D 137 . HE* 1 1 1610 1 2 4 1 141 LEU QD D 141 . HD2* 1 1 1611 1 1 4 1 138 MET H D 138 . HN 1 1 1611 1 2 4 1 139 ASN H D 139 . HN 1 1 1612 1 1 4 1 138 MET H D 138 . HN 1 1 1612 1 2 4 1 140 TYR H D 140 . HN 1 1 1613 1 1 4 1 138 MET H D 138 . HN 1 1 1613 1 2 4 1 141 LEU H D 141 . HN 1 1 1614 1 1 4 1 139 ASN H D 139 . HN 1 1 1614 1 2 4 1 140 TYR H D 140 . HN 1 1 1615 1 1 4 1 139 ASN H D 139 . HN 1 1 1615 1 2 4 1 141 LEU H D 141 . HN 1 1 1616 1 1 4 1 140 TYR H D 140 . HN 1 1 1616 1 2 4 1 141 LEU H D 141 . HN 1 1 1617 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1617 1 2 4 1 141 LEU H D 141 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.23 1.8 4.66 1 1 2 1 . . . . . 3.47 1.8 5.14 1 1 3 1 . . . . . 2.99 1.8 4.18 1 1 4 1 . . . . . 2.82 1.8 3.84 1 1 5 1 . . . . . 3.28 1.8 4.76 1 1 6 1 . . . . . 3.25 1.8 4.7 1 1 7 1 . . . . . 2.56 1.8 3.32 1 1 8 1 . . . . . 3.16 1.8 4.52 1 1 9 1 . . . . . 3.15 1.8 4.5 1 1 10 1 . . . . . 3.16 1.8 4.52 1 1 11 1 . . . . . 3.49 1.8 5.18 1 1 12 1 . . . . . 3.35 1.8 4.9 1 1 13 1 . . . . . 3.47 1.8 5.14 1 1 14 1 . . . . . 3.02 1.8 4.24 1 1 15 1 . . . . . 2.59 1.8 3.38 1 1 16 1 . . . . . 3.29 1.8 4.78 1 1 17 1 . . . . . 2.74 1.8 3.68 1 1 18 1 . . . . . 2.6 1.8 3.4 1 1 19 1 . . . . . 2.65 1.8 3.5 1 1 20 1 . . . . . 3.16 1.8 4.52 1 1 21 1 . . . . . 2.92 1.8 4.04 1 1 22 1 . . . . . 2.84 1.8 3.88 1 1 23 1 . . . . . 2.51 1.8 3.22 1 1 24 1 . . . . . 2.12 1.8 2.44 1 1 25 1 . . . . . 3.1 1.8 4.4 1 1 26 1 . . . . . 3.32 1.8 4.84 1 1 27 1 . . . . . 3.43 1.8 5.06 1 1 28 1 . . . . . 3.11 1.8 4.41 1 1 29 1 . . . . . 3.12 1.8 4.44 1 1 30 1 . . . . . 2.41 1.8 3.02 1 1 31 1 . . . . . 3.26 1.8 4.72 1 1 32 1 . . . . . 3.24 1.8 4.68 1 1 33 1 . . . . . 3.49 1.8 5.18 1 1 34 1 . . . . . 3.14 1.8 4.48 1 1 35 1 . . . . . 2.72 1.8 3.64 1 1 36 1 . . . . . 3.19 1.8 4.58 1 1 37 1 . . . . . 2.8 1.8 3.8 1 1 38 1 . . . . . 3.46 1.8 5.12 1 1 39 1 . . . . . 3.06 1.8 4.32 1 1 40 1 . . . . . 3.2 1.8 4.6 1 1 41 1 . . . . . 3.34 1.8 4.88 1 1 42 1 . . . . . 3.16 1.8 4.52 1 1 43 1 . . . . . 3.39 1.8 4.98 1 1 44 1 . . . . . 3.15 1.8 4.5 1 1 45 1 . . . . . 3.34 1.8 4.88 1 1 46 1 . . . . . 2.34 1.8 2.88 1 1 47 1 . . . . . 3.47 1.8 5.14 1 1 48 1 . . . . . 3.37 1.8 4.94 1 1 49 1 . . . . . 3.47 1.8 5.14 1 1 50 1 . . . . . 2.26 1.8 2.72 1 1 51 1 . . . . . 3.16 1.8 4.52 1 1 52 1 . . . . . 2.56 1.8 3.32 1 1 53 1 . . . . . 3.19 1.8 4.58 1 1 54 1 . . . . . 3.5 1.8 5.2 1 1 55 1 . . . . . 2.78 1.8 3.76 1 1 56 1 . . . . . 3.03 1.8 4.26 1 1 57 1 . . . . . 3.38 1.8 4.96 1 1 58 1 . . . . . 3.35 1.8 4.9 1 1 59 1 . . . . . 3.47 1.8 5.14 1 1 60 1 . . . . . 3.16 1.8 4.52 1 1 61 1 . . . . . 2.73 1.8 3.66 1 1 62 1 . . . . . 3.47 1.8 5.14 1 1 63 1 . . . . . 3.25 1.8 4.7 1 1 64 1 . . . . . 3.38 1.8 4.96 1 1 65 1 . . . . . 3.1 1.8 4.4 1 1 66 1 . . . . . 2.61 1.8 3.42 1 1 67 1 . . . . . 2.73 1.8 3.66 1 1 68 1 . . . . . 3.42 1.8 5.04 1 1 69 1 . . . . . 2.99 1.8 4.18 1 1 70 1 . . . . . 3.35 1.8 4.9 1 1 71 1 . . . . . 3.04 1.8 4.28 1 1 72 1 . . . . . 3.36 1.8 4.92 1 1 73 1 . . . . . 3.44 1.8 5.08 1 1 74 1 . . . . . 3.2 1.8 4.6 1 1 75 1 . . . . . 2.4 1.8 3.0 1 1 76 1 . . . . . 3.41 1.8 5.02 1 1 77 1 . . . . . 3.05 1.8 4.3 1 1 78 1 . . . . . 2.51 1.8 3.22 1 1 79 1 . . . . . 2.86 1.8 3.92 1 1 80 1 . . . . . 3.52 1.8 5.24 1 1 81 1 . . . . . 3.43 1.8 5.06 1 1 82 1 . . . . . 3.44 1.8 5.08 1 1 83 1 . . . . . 3.21 1.8 4.62 1 1 84 1 . . . . . 2.12 1.8 2.44 1 1 85 1 . . . . . 3.5 1.8 5.2 1 1 86 1 . . . . . 3.02 1.8 4.24 1 1 87 1 . . . . . 2.34 1.8 2.88 1 1 88 1 . . . . . 3.24 1.8 4.68 1 1 89 1 . . . . . 3.34 1.8 4.88 1 1 90 1 . . . . . 3.52 1.8 5.24 1 1 91 1 . . . . . 2.49 1.8 3.18 1 1 92 1 . . . . . 2.25 1.8 2.7 1 1 93 1 . . . . . 2.53 1.8 3.26 1 1 94 1 . . . . . 2.99 1.8 4.18 1 1 95 1 . . . . . 3.2 1.8 4.6 1 1 96 1 . . . . . 3.43 1.8 5.06 1 1 97 1 . . . . . 2.28 1.8 2.76 1 1 98 1 . . . . . 2.95 1.8 4.1 1 1 99 1 . . . . . 3.25 1.8 4.7 1 1 100 1 . . . . . 2.09 1.8 2.38 1 1 101 1 . . . . . 3.3 1.8 4.8 1 1 102 1 . . . . . 3.34 1.8 4.88 1 1 103 1 . . . . . 2.83 1.8 3.86 1 1 104 1 . . . . . 2.96 1.8 4.12 1 1 105 1 . . . . . 3.1 1.8 4.4 1 1 106 1 . . . . . 2.3 1.8 2.8 1 1 107 1 . . . . . 3.44 1.8 5.08 1 1 108 1 . . . . . 3.16 1.8 4.52 1 1 109 1 . . . . . 2.63 1.8 3.46 1 1 110 1 . . . . . 2.47 1.8 3.14 1 1 111 1 . . . . . 3.47 1.8 5.14 1 1 112 1 . . . . . 2.81 1.8 3.82 1 1 113 1 . . . . . 3.51 1.8 5.22 1 1 114 1 . . . . . 2.33 1.8 2.86 1 1 115 1 . . . . . 2.97 1.8 4.14 1 1 116 1 . . . . . 3.11 1.8 4.42 1 1 117 1 . . . . . 1.89 1.8 1.98 1 1 118 1 . . . . . 3.43 1.8 5.06 1 1 119 1 . . . . . 3.23 1.8 4.66 1 1 120 1 . . . . . 3.26 1.8 4.72 1 1 121 1 . . . . . 2.77 1.8 3.74 1 1 122 1 . . . . . 2.8 1.8 3.8 1 1 123 1 . . . . . 2.96 1.8 4.12 1 1 124 1 . . . . . 3.02 1.8 4.18 1 1 125 1 . . . . . 2.84 1.8 3.88 1 1 126 1 . . . . . 3.2 1.8 4.6 1 1 127 1 . . . . . 3.17 1.8 4.54 1 1 128 1 . . . . . 2.4 1.8 3.0 1 1 129 1 . . . . . 3.26 1.8 4.72 1 1 130 1 . . . . . 2.71 1.8 3.08 1 1 131 1 . . . . . 2.97 1.8 4.14 1 1 132 1 . . . . . 2.81 1.8 3.82 1 1 133 1 . . . . . 3.52 1.8 5.24 1 1 134 1 . . . . . 3.29 1.8 4.78 1 1 135 1 . . . . . 2.95 1.8 4.1 1 1 136 1 . . . . . 2.89 1.8 3.98 1 1 137 1 . . . . . 3.41 1.8 4.32 1 1 138 1 . . . . . 3.35 1.8 4.9 1 1 139 1 . . . . . 3.14 1.8 4.48 1 1 140 1 . . . . . 3.11 1.8 4.42 1 1 141 1 . . . . . 2.69 1.8 3.58 1 1 142 1 . . . . . 3.28 1.8 4.76 1 1 143 1 . . . . . 2.88 1.8 3.96 1 1 144 1 . . . . . 3.32 1.8 4.83 1 1 145 1 . . . . . 2.83 1.8 3.86 1 1 146 1 . . . . . 3.0 1.8 4.2 1 1 147 1 . . . . . 3.52 1.8 5.24 1 1 148 1 . . . . . 3.23 1.8 4.66 1 1 149 1 . . . . . 3.29 1.8 4.78 1 1 150 1 . . . . . 3.07 1.8 4.34 1 1 151 1 . . . . . 3.51 1.8 5.22 1 1 152 1 . . . . . 2.45 1.8 3.1 1 1 153 1 . . . . . 3.48 1.8 5.16 1 1 154 1 . . . . . 3.3 1.8 4.8 1 1 155 1 . . . . . 3.34 1.8 4.88 1 1 156 1 . . . . . 3.46 1.8 5.12 1 1 157 1 . . . . . 1.91 1.8 2.02 1 1 158 1 . . . . . 3.26 1.8 4.72 1 1 159 1 . . . . . 3.27 1.8 4.74 1 1 160 1 . . . . . 3.12 1.8 4.44 1 1 161 1 . . . . . 3.05 1.8 4.3 1 1 162 1 . . . . . 3.23 1.8 4.66 1 1 163 1 . . . . . 3.17 1.8 4.54 1 1 164 1 . . . . . 2.83 1.8 3.86 1 1 165 1 . . . . . 3.02 1.8 4.24 1 1 166 1 . . . . . 3.32 1.8 4.83 1 1 167 1 . . . . . 2.31 1.8 2.82 1 1 168 1 . . . . . 3.41 1.8 5.02 1 1 169 1 . . . . . 2.97 1.8 4.14 1 1 170 1 . . . . . 3.28 1.8 4.76 1 1 171 1 . . . . . 3.33 1.8 4.86 1 1 172 1 . . . . . 3.29 1.8 4.78 1 1 173 1 . . . . . 2.36 1.8 2.92 1 1 174 1 . . . . . 2.87 1.8 3.94 1 1 175 1 . . . . . 3.15 1.8 4.5 1 1 176 1 . . . . . 3.51 1.8 5.22 1 1 177 1 . . . . . 3.23 1.8 4.66 1 1 178 1 . . . . . 3.05 1.8 4.3 1 1 179 1 . . . . . 2.5 1.8 3.2 1 1 180 1 . . . . . 3.09 1.8 4.38 1 1 181 1 . . . . . 3.25 1.8 4.7 1 1 182 1 . . . . . 3.22 1.8 4.64 1 1 183 1 . . . . . 3.49 1.8 5.18 1 1 184 1 . . . . . 3.19 1.8 4.58 1 1 185 1 . . . . . 2.73 1.8 3.66 1 1 186 1 . . . . . 2.96 1.8 4.12 1 1 187 1 . . . . . 3.26 1.8 4.72 1 1 188 1 . . . . . 2.81 1.8 3.82 1 1 189 1 . . . . . 3.49 1.8 5.18 1 1 190 1 . . . . . 3.47 1.8 5.14 1 1 191 1 . . . . . 3.28 1.8 4.76 1 1 192 1 . . . . . 3.23 1.8 4.66 1 1 193 1 . . . . . 3.51 1.8 5.22 1 1 194 1 . . . . . 2.73 1.8 3.66 1 1 195 1 . . . . . 3.44 1.8 5.08 1 1 196 1 . . . . . 3.4 1.8 5.0 1 1 197 1 . . . . . 3.25 1.8 4.7 1 1 198 1 . . . . . 3.06 1.8 4.32 1 1 199 1 . . . . . 3.26 1.8 4.72 1 1 200 1 . . . . . 3.25 1.8 4.7 1 1 201 1 . . . . . 2.78 1.8 3.76 1 1 202 1 . . . . . 3.07 1.8 4.34 1 1 203 1 . . . . . 2.31 1.8 2.82 1 1 204 1 . . . . . 3.28 1.8 4.76 1 1 205 1 . . . . . 2.42 1.8 3.04 1 1 206 1 . . . . . 3.09 1.8 4.38 1 1 207 1 . . . . . 3.34 1.8 4.88 1 1 208 1 . . . . . 3.03 1.8 4.26 1 1 209 1 . . . . . 2.97 1.8 4.14 1 1 210 1 . . . . . 3.09 1.8 4.38 1 1 211 1 . . . . . 3.01 1.8 4.22 1 1 212 1 . . . . . 3.16 1.8 4.52 1 1 213 1 . . . . . 3.09 1.8 4.38 1 1 214 1 . . . . . 2.41 1.8 3.02 1 1 215 1 . . . . . 2.99 1.8 4.18 1 1 216 1 . . . . . 3.27 1.8 4.74 1 1 217 1 . . . . . 2.99 1.8 4.18 1 1 218 1 . . . . . 3.12 1.8 4.44 1 1 219 1 . . . . . 2.66 1.8 3.52 1 1 220 1 . . . . . 3.45 1.8 5.1 1 1 221 1 . . . . . 2.93 1.8 4.06 1 1 222 1 . . . . . 2.74 1.8 3.68 1 1 223 1 . . . . . 3.14 1.8 4.48 1 1 224 1 . . . . . 2.89 1.8 3.99 1 1 225 1 . . . . . 3.27 1.8 4.74 1 1 226 1 . . . . . 3.39 1.8 4.98 1 1 227 1 . . . . . 2.97 1.8 4.14 1 1 228 1 . . . . . 3.17 1.8 4.54 1 1 229 1 . . . . . 2.66 1.8 3.52 1 1 230 1 . . . . . 3.46 1.8 5.12 1 1 231 1 . . . . . 3.32 1.8 4.83 1 1 232 1 . . . . . 3.05 1.8 4.3 1 1 233 1 . . . . . 3.45 1.8 5.1 1 1 234 1 . . . . . 3.04 1.8 4.28 1 1 235 1 . . . . . 2.99 1.8 4.18 1 1 236 1 . . . . . 3.09 1.8 4.38 1 1 237 1 . . . . . 2.66 1.8 3.52 1 1 238 1 . . . . . 3.51 1.8 5.22 1 1 239 1 . . . . . 3.26 1.8 4.72 1 1 240 1 . . . . . 3.34 1.8 4.88 1 1 241 1 . . . . . 3.22 1.8 4.64 1 1 242 1 . . . . . 2.59 1.8 3.38 1 1 243 1 . . . . . 2.99 1.8 4.18 1 1 244 1 . . . . . 3.25 1.8 4.7 1 1 245 1 . . . . . 2.62 1.8 3.44 1 1 246 1 . . . . . 3.13 1.8 4.46 1 1 247 1 . . . . . 3.04 1.8 4.28 1 1 248 1 . . . . . 2.86 1.8 3.92 1 1 249 1 . . . . . 2.99 1.8 4.18 1 1 250 1 . . . . . 3.23 1.8 4.66 1 1 251 1 . . . . . 1.99 1.8 2.18 1 1 252 1 . . . . . 3.19 1.8 4.58 1 1 253 1 . . . . . 3.33 1.8 4.86 1 1 254 1 . . . . . 2.12 1.8 2.44 1 1 255 1 . . . . . 2.54 1.8 3.28 1 1 256 1 . . . . . 3.35 1.8 4.9 1 1 257 1 . . . . . 3.44 1.8 5.08 1 1 258 1 . . . . . 3.09 1.8 4.38 1 1 259 1 . . . . . 3.19 1.8 4.58 1 1 260 1 . . . . . 3.48 1.8 5.16 1 1 261 1 . . . . . 3.2 1.8 4.6 1 1 262 1 . . . . . 3.24 1.8 4.68 1 1 263 1 . . . . . 3.07 1.8 4.34 1 1 264 1 . . . . . 3.41 1.8 5.02 1 1 265 1 . . . . . 2.97 1.8 4.14 1 1 266 1 . . . . . 3.19 1.8 4.58 1 1 267 1 . . . . . 2.49 1.8 3.18 1 1 268 1 . . . . . 3.24 1.8 4.68 1 1 269 1 . . . . . 3.03 1.8 4.26 1 1 270 1 . . . . . 3.09 1.8 4.38 1 1 271 1 . . . . . 2.25 1.8 2.7 1 1 272 1 . . . . . 3.15 1.8 4.5 1 1 273 1 . . . . . 2.63 1.8 3.46 1 1 274 1 . . . . . 2.9 1.8 4.0 1 1 275 1 . . . . . 3.39 1.8 4.98 1 1 276 1 . . . . . 3.43 1.8 5.06 1 1 277 1 . . . . . 3.04 1.8 4.28 1 1 278 1 . . . . . 2.73 1.8 3.66 1 1 279 1 . . . . . 2.88 1.8 3.96 1 1 280 1 . . . . . 3.19 1.8 4.58 1 1 281 1 . . . . . 3.19 1.8 4.58 1 1 282 1 . . . . . 3.27 1.8 4.74 1 1 283 1 . . . . . 3.2 1.8 4.6 1 1 284 1 . . . . . 3.49 1.8 5.18 1 1 285 1 . . . . . 3.28 1.8 4.76 1 1 286 1 . . . . . 3.18 1.8 4.56 1 1 287 1 . . . . . 3.33 1.8 4.86 1 1 288 1 . . . . . 3.02 1.8 4.24 1 1 289 1 . . . . . 3.26 1.8 4.72 1 1 290 1 . . . . . 3.31 1.8 4.82 1 1 291 1 . . . . . 3.13 1.8 4.46 1 1 292 1 . . . . . 2.45 1.8 3.1 1 1 293 1 . . . . . 3.05 1.8 4.3 1 1 294 1 . . . . . 2.97 1.8 4.14 1 1 295 1 . . . . . 2.09 1.8 2.38 1 1 296 1 . . . . . 2.82 1.8 3.84 1 1 297 1 . . . . . 2.11 1.8 2.42 1 1 298 1 . . . . . 2.99 1.8 4.18 1 1 299 1 . . . . . 3.26 1.8 4.72 1 1 300 1 . . . . . 3.26 1.8 4.72 1 1 301 1 . . . . . 3.19 1.8 4.58 1 1 302 1 . . . . . 2.82 1.8 3.84 1 1 303 1 . . . . . 3.33 1.8 4.86 1 1 304 1 . . . . . 3.4 1.8 5.0 1 1 305 1 . . . . . 2.16 1.8 2.52 1 1 306 1 . . . . . 3.08 1.8 4.36 1 1 307 1 . . . . . 3.49 1.8 5.18 1 1 308 1 . . . . . 2.37 1.8 2.94 1 1 309 1 . . . . . 3.15 1.8 4.5 1 1 310 1 . . . . . 3.39 1.8 4.98 1 1 311 1 . . . . . 2.28 1.8 2.76 1 1 312 1 . . . . . 2.99 1.8 4.18 1 1 313 1 . . . . . 3.28 1.8 4.76 1 1 314 1 . . . . . 2.99 1.8 4.18 1 1 315 1 . . . . . 2.28 1.8 2.76 1 1 316 1 . . . . . 3.05 1.8 4.3 1 1 317 1 . . . . . 3.37 1.8 4.94 1 1 318 1 . . . . . 3.39 1.8 4.98 1 1 319 1 . . . . . 2.7 1.8 3.6 1 1 320 1 . . . . . 2.18 1.8 2.56 1 1 321 1 . . . . . 2.92 1.8 4.04 1 1 322 1 . . . . . 3.18 1.8 4.56 1 1 323 1 . . . . . 2.24 1.8 2.68 1 1 324 1 . . . . . 2.84 1.8 3.88 1 1 325 1 . . . . . 3.44 1.8 5.08 1 1 326 1 . . . . . 3.49 1.8 5.18 1 1 327 1 . . . . . 2.03 1.8 2.26 1 1 328 1 . . . . . 2.9 1.8 4.0 1 1 329 1 . . . . . 3.37 1.8 4.94 1 1 330 1 . . . . . 3.34 1.8 4.88 1 1 331 1 . . . . . 3.23 1.8 4.66 1 1 332 1 . . . . . 2.06 1.8 2.32 1 1 333 1 . . . . . 3.38 1.8 4.96 1 1 334 1 . . . . . 2.98 1.8 4.16 1 1 335 1 . . . . . 3.13 1.8 4.46 1 1 336 1 . . . . . 2.09 1.8 2.38 1 1 337 1 . . . . . 2.47 1.8 3.14 1 1 338 1 . . . . . 2.45 1.8 3.1 1 1 339 1 . . . . . 2.3 1.8 2.8 1 1 340 1 . . . . . 3.11 1.8 4.42 1 1 341 1 . . . . . 3.05 1.8 4.3 1 1 342 1 . . . . . 3.36 1.8 4.92 1 1 343 1 . . . . . 2.15 1.8 2.5 1 1 344 1 . . . . . 2.98 1.8 4.16 1 1 345 1 . . . . . 3.4 1.8 5.0 1 1 346 1 . . . . . 3.12 1.8 4.44 1 1 347 1 . . . . . 2.14 1.8 2.48 1 1 348 1 . . . . . 2.97 1.8 4.14 1 1 349 1 . . . . . 2.64 1.8 3.48 1 1 350 1 . . . . . 3.48 1.8 5.16 1 1 351 1 . . . . . 2.36 1.8 2.92 1 1 352 1 . . . . . 3.15 1.8 4.5 1 1 353 1 . . . . . 2.27 1.8 2.74 1 1 354 1 . . . . . 3.37 1.8 4.94 1 1 355 1 . . . . . 3.41 1.8 5.02 1 1 356 1 . . . . . 3.44 1.8 5.08 1 1 357 1 . . . . . 2.42 1.8 3.04 1 1 358 1 . . . . . 2.97 1.8 4.14 1 1 359 1 . . . . . 3.3 1.8 4.8 1 1 360 1 . . . . . 2.38 1.8 2.96 1 1 361 1 . . . . . 3.11 1.8 4.41 1 1 362 1 . . . . . 3.45 1.8 5.1 1 1 363 1 . . . . . 2.27 1.8 2.74 1 1 364 1 . . . . . 3.14 1.8 4.48 1 1 365 1 . . . . . 2.26 1.8 2.73 1 1 366 1 . . . . . 3.2 1.8 4.6 1 1 367 1 . . . . . 2.44 1.8 3.08 1 1 368 1 . . . . . 3.32 1.8 4.83 1 1 369 1 . . . . . 3.4 1.8 5.0 1 1 370 1 . . . . . 2.47 1.8 3.14 1 1 371 1 . . . . . 3.46 1.8 5.12 1 1 372 1 . . . . . 2.9 1.8 4.0 1 1 373 1 . . . . . 3.21 1.8 4.62 1 1 374 1 . . . . . 3.08 1.8 4.36 1 1 375 1 . . . . . 3.34 1.8 4.88 1 1 376 1 . . . . . 3.22 1.8 4.64 1 1 377 1 . . . . . 3.13 1.8 4.46 1 1 378 1 . . . . . 3.15 1.8 4.5 1 1 379 1 . . . . . 3.4 1.8 5.0 1 1 380 1 . . . . . 2.45 1.8 3.1 1 1 381 1 . . . . . 2.91 1.8 4.02 1 1 382 1 . . . . . 3.28 1.8 4.76 1 1 383 1 . . . . . 2.42 1.8 3.04 1 1 384 1 . . . . . 2.94 1.8 4.08 1 1 385 1 . . . . . 3.3 1.8 4.8 1 1 386 1 . . . . . 2.83 1.8 3.86 1 1 387 1 . . . . . 2.92 1.8 4.04 1 1 388 1 . . . . . 3.09 1.8 4.38 1 1 389 1 . . . . . 3.15 1.8 4.5 1 1 390 1 . . . . . 3.24 1.8 4.68 1 1 391 1 . . . . . 3.4 1.8 5.0 1 1 392 1 . . . . . 3.01 1.8 4.22 1 1 393 1 . . . . . 3.51 1.8 5.22 1 1 394 1 . . . . . 3.12 1.8 4.44 1 1 395 1 . . . . . 2.72 1.8 3.64 1 1 396 1 . . . . . 2.19 1.8 2.58 1 1 397 1 . . . . . 2.85 1.8 3.9 1 1 398 1 . . . . . 3.43 1.8 5.06 1 1 399 1 . . . . . 3.23 1.8 4.66 1 1 400 1 . . . . . 2.31 1.8 2.82 1 1 401 1 . . . . . 3.33 1.8 4.86 1 1 402 1 . . . . . 3.42 1.8 5.04 1 1 403 1 . . . . . 2.39 1.8 2.98 1 1 404 1 . . . . . 2.97 1.8 4.14 1 1 405 1 . . . . . 2.47 1.8 3.14 1 1 406 1 . . . . . 2.33 1.8 2.86 1 1 407 1 . . . . . 3.44 1.8 5.08 1 1 408 1 . . . . . 3.36 1.8 4.92 1 1 409 1 . . . . . 2.49 1.8 3.18 1 1 410 1 . . . . . 2.97 1.8 4.14 1 1 411 1 . . . . . 3.37 1.8 4.94 1 1 412 1 . . . . . 3.18 1.8 4.56 1 1 413 1 . . . . . 3.23 1.8 4.66 1 1 414 1 . . . . . 2.26 1.8 2.72 1 1 415 1 . . . . . 3.1 1.8 4.4 1 1 416 1 . . . . . 3.29 1.8 4.78 1 1 417 1 . . . . . 3.13 1.8 4.46 1 1 418 1 . . . . . 2.32 1.8 2.84 1 1 419 1 . . . . . 3.02 1.8 4.24 1 1 420 1 . . . . . 2.1 1.8 2.4 1 1 421 1 . . . . . 3.08 1.8 4.36 1 1 422 1 . . . . . 3.34 1.8 4.88 1 1 423 1 . . . . . 3.15 1.8 4.5 1 1 424 1 . . . . . 2.45 1.8 3.1 1 1 425 1 . . . . . 2.95 1.8 4.1 1 1 426 1 . . . . . 3.26 1.8 4.72 1 1 427 1 . . . . . 2.77 1.8 3.74 1 1 428 1 . . . . . 2.64 1.8 3.48 1 1 429 1 . . . . . 3.16 1.8 4.52 1 1 430 1 . . . . . 3.2 1.8 4.6 1 1 431 1 . . . . . 2.62 1.8 3.44 1 1 432 1 . . . . . 3.22 1.8 4.64 1 1 433 1 . . . . . 3.48 1.8 5.16 1 1 434 1 . . . . . 3.44 1.8 5.08 1 1 435 1 . . . . . 3.26 1.8 4.72 1 1 436 1 . . . . . 3.38 1.8 4.96 1 1 437 1 . . . . . 3.14 1.8 4.48 1 1 438 1 . . . . . 2.91 1.8 4.02 1 1 439 1 . . . . . 2.63 1.8 3.46 1 1 440 1 . . . . . 3.33 1.8 4.86 1 1 441 1 . . . . . 3.22 1.8 4.64 1 1 442 1 . . . . . 3.35 1.8 4.9 1 1 443 1 . . . . . 3.35 1.8 4.9 1 1 444 1 . . . . . 2.64 1.8 3.48 1 1 445 1 . . . . . 3.43 1.8 5.06 1 1 446 1 . . . . . 3.47 1.8 5.14 1 1 447 1 . . . . . 2.11 1.8 2.42 1 1 448 1 . . . . . 3.12 1.8 4.44 1 1 449 1 . . . . . 3.43 1.8 5.06 1 1 450 1 . . . . . 3.28 1.8 4.76 1 1 451 1 . . . . . 3.29 1.8 4.78 1 1 452 1 . . . . . 3.13 1.8 4.46 1 1 453 1 . . . . . 2.45 1.8 3.1 1 1 454 1 . . . . . 3.5 1.8 5.2 1 1 455 1 . . . . . 3.26 1.8 4.72 1 1 456 1 . . . . . 2.85 1.8 3.9 1 1 457 1 . . . . . 2.59 1.8 3.38 1 1 458 1 . . . . . 3.15 1.8 4.5 1 1 459 1 . . . . . 3.07 1.8 4.34 1 1 460 1 . . . . . 3.19 1.8 4.58 1 1 461 1 . . . . . 3.39 1.8 4.98 1 1 462 1 . . . . . 3.14 1.8 4.48 1 1 463 1 . . . . . 3.29 1.8 4.78 1 1 464 1 . . . . . 2.03 1.8 2.26 1 1 465 1 . . . . . 3.31 1.8 4.82 1 1 466 1 . . . . . 2.3 1.8 2.8 1 1 467 1 . . . . . 3.15 1.8 4.5 1 1 468 1 . . . . . 3.34 1.8 4.88 1 1 469 1 . . . . . 2.83 1.8 3.86 1 1 470 1 . . . . . 3.35 1.8 4.9 1 1 471 1 . . . . . 3.11 1.8 4.41 1 1 472 1 . . . . . 3.28 1.8 4.76 1 1 473 1 . . . . . 2.43 1.8 3.06 1 1 474 1 . . . . . 2.78 1.8 3.76 1 1 475 1 . . . . . 2.41 1.8 3.02 1 1 476 1 . . . . . 3.24 1.8 4.68 1 1 477 1 . . . . . 2.72 1.8 3.64 1 1 478 1 . . . . . 3.46 1.8 5.12 1 1 479 1 . . . . . 3.45 1.8 5.1 1 1 480 1 . . . . . 2.98 1.8 4.16 1 1 481 1 . . . . . 3.48 1.8 5.16 1 1 482 1 . . . . . 2.82 1.8 3.84 1 1 483 1 . . . . . 3.47 1.8 5.14 1 1 484 1 . . . . . 3.32 1.8 4.83 1 1 485 1 . . . . . 3.46 1.8 5.12 1 1 486 1 . . . . . 3.51 1.8 5.22 1 1 487 1 . . . . . 3.26 1.8 4.72 1 1 488 1 . . . . . 2.63 1.8 3.46 1 1 489 1 . . . . . 3.48 1.8 5.16 1 1 490 1 . . . . . 3.49 1.8 5.18 1 1 491 1 . . . . . 3.31 1.8 4.82 1 1 492 1 . . . . . 2.84 1.8 3.88 1 1 493 1 . . . . . 2.52 1.8 3.24 1 1 494 1 . . . . . 2.22 1.8 2.64 1 1 495 1 . . . . . 2.99 1.8 4.18 1 1 496 1 . . . . . 3.51 1.8 5.22 1 1 497 1 . . . . . 2.27 1.8 2.74 1 1 498 1 . . . . . 3.32 1.8 4.84 1 1 499 1 . . . . . 2.38 1.8 2.96 1 1 500 1 . . . . . 3.27 1.8 4.74 1 1 501 1 . . . . . 2.41 1.8 3.02 1 1 502 1 . . . . . 3.29 1.8 4.78 1 1 503 1 . . . . . 2.34 1.8 2.88 1 1 504 1 . . . . . 3.19 1.8 4.58 1 1 505 1 . . . . . 2.93 1.8 4.06 1 1 506 1 . . . . . 2.39 1.8 2.98 1 1 507 1 . . . . . 2.96 1.8 4.12 1 1 508 1 . . . . . 2.98 1.8 4.16 1 1 509 1 . . . . . 3.19 1.8 4.58 1 1 510 1 . . . . . 2.99 1.8 4.18 1 1 511 1 . . . . . 3.12 1.8 4.44 1 1 512 1 . . . . . 3.24 1.8 4.68 1 1 513 1 . . . . . 3.27 1.8 4.74 1 1 514 1 . . . . . 2.99 1.8 4.18 1 1 515 1 . . . . . 3.19 1.8 4.58 1 1 516 1 . . . . . 2.96 1.8 4.12 1 1 517 1 . . . . . 3.13 1.8 4.46 1 1 518 1 . . . . . 3.25 1.8 4.7 1 1 519 1 . . . . . 2.78 1.8 3.76 1 1 520 1 . . . . . 3.28 1.8 4.76 1 1 521 1 . . . . . 2.64 1.8 3.48 1 1 522 1 . . . . . 3.16 1.8 4.52 1 1 523 1 . . . . . 2.96 1.8 4.12 1 1 524 1 . . . . . 2.76 1.8 3.72 1 1 525 1 . . . . . 3.39 1.8 4.98 1 1 526 1 . . . . . 2.43 1.8 3.06 1 1 527 1 . . . . . 3.24 1.8 4.68 1 1 528 1 . . . . . 3.41 1.8 5.02 1 1 529 1 . . . . . 2.92 1.8 4.04 1 1 530 1 . . . . . 3.4 1.8 5.0 1 1 531 1 . . . . . 2.33 1.8 2.86 1 1 532 1 . . . . . 3.19 1.8 4.58 1 1 533 1 . . . . . 2.79 1.8 3.78 1 1 534 1 . . . . . 2.91 1.8 4.02 1 1 535 1 . . . . . 3.13 1.8 4.46 1 1 536 1 . . . . . 2.8 1.8 3.8 1 1 537 1 . . . . . 3.52 1.8 5.24 1 1 538 1 . . . . . 3.25 1.8 4.7 1 1 539 1 . . . . . 3.07 1.8 4.34 1 1 540 1 . . . . . 2.6 1.8 3.4 1 1 541 1 . . . . . 3.45 1.8 5.1 1 1 542 1 . . . . . 3.52 1.8 5.24 1 1 543 1 . . . . . 3.45 1.8 5.1 1 1 544 1 . . . . . 3.29 1.8 4.78 1 1 545 1 . . . . . 2.56 1.8 3.32 1 1 546 1 . . . . . 2.92 1.8 4.04 1 1 547 1 . . . . . 3.25 1.8 4.7 1 1 548 1 . . . . . 3.22 1.8 4.64 1 1 549 1 . . . . . 3.47 1.8 5.14 1 1 550 1 . . . . . 3.26 1.8 4.72 1 1 551 1 . . . . . 3.22 1.8 4.64 1 1 552 1 . . . . . 3.01 1.8 4.22 1 1 553 1 . . . . . 3.01 1.8 4.22 1 1 554 1 . . . . . 3.16 1.8 4.52 1 1 555 1 . . . . . 3.5 1.8 5.2 1 1 556 1 . . . . . 3.15 1.8 4.5 1 1 557 1 . . . . . 3.5 1.8 5.2 1 1 558 1 . . . . . 2.99 1.8 4.18 1 1 559 1 . . . . . 3.31 1.8 4.82 1 1 560 1 . . . . . 3.04 1.8 4.28 1 1 561 1 . . . . . 3.01 1.8 4.22 1 1 562 1 . . . . . 2.96 1.8 4.12 1 1 563 1 . . . . . 3.25 1.8 4.7 1 1 564 1 . . . . . 3.18 1.8 4.56 1 1 565 1 . . . . . 3.2 1.8 4.6 1 1 566 1 . . . . . 2.5 1.8 3.2 1 1 567 1 . . . . . 3.32 1.8 4.84 1 1 568 1 . . . . . 3.03 1.8 4.26 1 1 569 1 . . . . . 3.41 1.8 5.02 1 1 570 1 . . . . . 3.19 1.8 4.58 1 1 571 1 . . . . . 3.34 1.8 4.88 1 1 572 1 . . . . . 2.07 1.8 2.34 1 1 573 1 . . . . . 3.37 1.8 4.94 1 1 574 1 . . . . . 3.29 1.8 4.78 1 1 575 1 . . . . . 3.43 1.8 5.06 1 1 576 1 . . . . . 3.51 1.8 5.22 1 1 577 1 . . . . . 2.92 1.8 4.04 1 1 578 1 . . . . . 2.91 1.8 4.02 1 1 579 1 . . . . . 3.03 1.8 4.26 1 1 580 1 . . . . . 3.17 1.8 4.54 1 1 581 1 . . . . . 2.76 1.8 3.72 1 1 582 1 . . . . . 2.99 1.8 4.18 1 1 583 1 . . . . . 3.44 1.8 5.08 1 1 584 1 . . . . . 2.31 1.8 2.82 1 1 585 1 . . . . . 3.5 1.8 5.2 1 1 586 1 . . . . . 3.26 1.8 4.72 1 1 587 1 . . . . . 3.28 1.8 4.76 1 1 588 1 . . . . . 3.29 1.8 4.78 1 1 589 1 . . . . . 2.35 1.8 2.9 1 1 590 1 . . . . . 2.8 1.8 3.8 1 1 591 1 . . . . . 3.19 1.8 4.58 1 1 592 1 . . . . . 3.3 1.8 4.8 1 1 593 1 . . . . . 3.18 1.8 4.56 1 1 594 1 . . . . . 2.97 1.8 4.14 1 1 595 1 . . . . . 2.76 1.8 3.72 1 1 596 1 . . . . . 3.01 1.8 4.22 1 1 597 1 . . . . . 2.98 1.8 4.16 1 1 598 1 . . . . . 3.28 1.8 4.76 1 1 599 1 . . . . . 3.43 1.8 5.06 1 1 600 1 . . . . . 3.14 1.8 4.48 1 1 601 1 . . . . . 3.01 1.8 4.22 1 1 602 1 . . . . . 3.46 1.8 5.12 1 1 603 1 . . . . . 3.25 1.8 4.7 1 1 604 1 . . . . . 3.0 1.8 4.2 1 1 605 1 . . . . . 2.86 1.8 3.92 1 1 606 1 . . . . . 2.99 1.8 4.18 1 1 607 1 . . . . . 3.28 1.8 4.76 1 1 608 1 . . . . . 2.74 1.8 3.68 1 1 609 1 . . . . . 3.48 1.8 5.16 1 1 610 1 . . . . . . 1.8 3.12 1 1 611 1 . . . . . 3.24 1.8 4.68 1 1 612 1 . . . . . 3.46 1.8 5.12 1 1 613 1 . . . . . 2.64 1.8 3.48 1 1 614 1 . . . . . 3.28 1.8 4.76 1 1 615 1 . . . . . 3.25 1.8 4.7 1 1 616 1 . . . . . 3.5 1.8 5.2 1 1 617 1 . . . . . 3.28 1.8 4.76 1 1 618 1 . . . . . 3.2 1.8 4.6 1 1 619 1 . . . . . 2.76 1.8 3.72 1 1 620 1 . . . . . 3.24 1.8 4.68 1 1 621 1 . . . . . 3.29 1.8 4.78 1 1 622 1 . . . . . 2.54 1.8 3.28 1 1 623 1 . . . . . 3.4 1.8 5.0 1 1 624 1 . . . . . . 1.8 2.7 1 1 625 1 . . . . . 3.49 1.8 5.18 1 1 626 1 . . . . . 3.18 1.8 4.56 1 1 627 1 . . . . . 2.92 1.8 4.04 1 1 628 1 . . . . . 3.26 1.8 4.72 1 1 629 1 . . . . . 3.39 1.8 4.98 1 1 630 1 . . . . . 3.0 1.8 4.2 1 1 631 1 . . . . . 2.48 1.8 3.16 1 1 632 1 . . . . . 3.53 1.8 5.25 1 1 633 1 . . . . . 2.88 1.8 3.96 1 1 634 1 . . . . . 3.33 1.8 4.86 1 1 635 1 . . . . . 3.13 1.8 4.46 1 1 636 1 . . . . . 2.52 1.8 3.24 1 1 637 1 . . . . . 2.98 1.8 4.16 1 1 638 1 . . . . . 3.29 1.8 4.78 1 1 639 1 . . . . . 3.2 1.8 4.6 1 1 640 1 . . . . . 2.46 1.8 3.12 1 1 641 1 . . . . . 3.5 1.8 5.2 1 1 642 1 . . . . . 2.56 1.8 3.32 1 1 643 1 . . . . . 3.09 1.8 4.38 1 1 644 1 . . . . . 3.03 1.8 4.26 1 1 645 1 . . . . . 2.6 1.8 3.4 1 1 646 1 . . . . . 3.47 1.8 5.14 1 1 647 1 . . . . . 2.56 1.8 3.1 1 1 648 1 . . . . . 3.21 1.8 4.62 1 1 649 1 . . . . . 3.53 1.8 5.25 1 1 650 1 . . . . . 3.33 1.8 4.86 1 1 651 1 . . . . . 3.19 1.8 4.58 1 1 652 1 . . . . . 3.03 1.8 4.26 1 1 653 1 . . . . . 2.63 1.8 3.46 1 1 654 1 . . . . . 2.66 1.8 3.52 1 1 655 1 . . . . . 2.71 1.8 3.62 1 1 656 1 . . . . . 3.3 1.8 4.8 1 1 657 1 . . . . . 2.85 1.8 3.9 1 1 658 1 . . . . . 2.69 1.8 3.58 1 1 659 1 . . . . . 2.87 1.8 3.94 1 1 660 1 . . . . . 2.67 1.8 3.54 1 1 661 1 . . . . . 3.16 1.8 4.52 1 1 662 1 . . . . . 3.07 1.8 4.34 1 1 663 1 . . . . . 2.93 1.8 4.06 1 1 664 1 . . . . . 3.46 1.8 5.12 1 1 665 1 . . . . . 3.02 1.8 4.24 1 1 666 1 . . . . . 2.77 1.8 3.74 1 1 667 1 . . . . . 3.03 1.8 4.26 1 1 668 1 . . . . . 3.01 1.8 4.22 1 1 669 1 . . . . . 3.15 1.8 4.5 1 1 670 1 . . . . . 3.19 1.8 4.58 1 1 671 1 . . . . . 3.25 1.8 4.7 1 1 672 1 . . . . . 2.35 1.8 2.9 1 1 673 1 . . . . . 3.17 1.8 4.54 1 1 674 1 . . . . . 3.33 1.8 4.86 1 1 675 1 . . . . . 2.15 1.8 2.5 1 1 676 1 . . . . . 2.49 1.8 3.18 1 1 677 1 . . . . . 3.44 1.8 5.08 1 1 678 1 . . . . . 3.36 1.8 4.92 1 1 679 1 . . . . . 3.18 1.8 4.56 1 1 680 1 . . . . . 2.91 1.8 4.02 1 1 681 1 . . . . . 3.01 1.8 4.22 1 1 682 1 . . . . . 2.82 1.8 3.84 1 1 683 1 . . . . . 3.02 1.8 4.24 1 1 684 1 . . . . . 3.02 1.8 4.24 1 1 685 1 . . . . . 3.5 1.8 5.2 1 1 686 1 . . . . . 3.12 1.8 4.44 1 1 687 1 . . . . . 3.52 1.8 5.24 1 1 688 1 . . . . . 3.26 1.8 4.72 1 1 689 1 . . . . . 3.06 1.8 4.32 1 1 690 1 . . . . . 3.28 1.8 4.76 1 1 691 1 . . . . . 3.22 1.8 4.64 1 1 692 1 . . . . . 3.17 1.8 4.54 1 1 693 1 . . . . . 2.5 1.8 3.2 1 1 694 1 . . . . . 2.92 1.8 4.04 1 1 695 1 . . . . . 3.13 1.8 4.46 1 1 696 1 . . . . . 3.41 1.8 5.02 1 1 697 1 . . . . . 3.36 1.8 4.92 1 1 698 1 . . . . . 2.86 1.8 3.92 1 1 699 1 . . . . . 3.26 1.8 4.72 1 1 700 1 . . . . . 2.88 1.8 3.96 1 1 701 1 . . . . . 3.14 1.8 4.48 1 1 702 1 . . . . . 3.08 1.8 4.36 1 1 703 1 . . . . . 3.31 1.8 4.82 1 1 704 1 . . . . . 3.15 1.8 4.5 1 1 705 1 . . . . . 3.41 1.8 5.02 1 1 706 1 . . . . . 3.27 1.8 4.74 1 1 707 1 . . . . . 3.42 1.8 5.04 1 1 708 1 . . . . . 3.16 1.8 4.52 1 1 709 1 . . . . . 3.4 1.8 5.0 1 1 710 1 . . . . . 3.25 1.8 4.7 1 1 711 1 . . . . . 3.19 1.8 4.58 1 1 712 1 . . . . . 3.23 1.8 4.66 1 1 713 1 . . . . . 3.05 1.8 4.3 1 1 714 1 . . . . . 3.2 1.8 4.6 1 1 715 1 . . . . . 3.0 1.8 4.2 1 1 716 1 . . . . . 2.53 1.8 3.26 1 1 717 1 . . . . . 2.91 1.8 4.02 1 1 718 1 . . . . . 3.34 1.8 4.88 1 1 719 1 . . . . . 2.97 1.8 4.14 1 1 720 1 . . . . . 3.16 1.8 4.52 1 1 721 1 . . . . . 3.18 1.8 4.56 1 1 722 1 . . . . . 3.21 1.8 4.62 1 1 723 1 . . . . . 3.27 1.8 4.74 1 1 724 1 . . . . . 3.24 1.8 4.68 1 1 725 1 . . . . . 2.11 1.8 2.42 1 1 726 1 . . . . . 3.0 1.8 4.2 1 1 727 1 . . . . . 2.36 1.8 2.92 1 1 728 1 . . . . . 3.46 1.8 5.12 1 1 729 1 . . . . . 3.44 1.8 5.08 1 1 730 1 . . . . . 2.45 1.8 3.1 1 1 731 1 . . . . . 2.95 1.8 4.1 1 1 732 1 . . . . . 3.39 1.8 4.98 1 1 733 1 . . . . . 2.9 1.8 4.0 1 1 734 1 . . . . . 2.34 1.8 2.88 1 1 735 1 . . . . . 3.31 1.8 4.82 1 1 736 1 . . . . . 3.36 1.8 4.92 1 1 737 1 . . . . . 2.7 1.8 3.6 1 1 738 1 . . . . . 2.36 1.8 2.92 1 1 739 1 . . . . . 2.93 1.8 4.06 1 1 740 1 . . . . . 3.29 1.8 4.78 1 1 741 1 . . . . . 2.25 1.8 2.7 1 1 742 1 . . . . . 2.95 1.8 4.1 1 1 743 1 . . . . . 3.41 1.8 5.02 1 1 744 1 . . . . . 3.5 1.8 5.2 1 1 745 1 . . . . . 2.19 1.8 2.58 1 1 746 1 . . . . . 2.94 1.8 4.08 1 1 747 1 . . . . . 3.37 1.8 4.94 1 1 748 1 . . . . . 3.44 1.8 5.08 1 1 749 1 . . . . . 2.05 1.8 2.31 1 1 750 1 . . . . . 3.35 1.8 4.9 1 1 751 1 . . . . . 3.02 1.8 4.24 1 1 752 1 . . . . . 3.23 1.8 4.66 1 1 753 1 . . . . . 2.08 1.8 2.36 1 1 754 1 . . . . . 2.54 1.8 3.28 1 1 755 1 . . . . . 2.47 1.8 3.15 1 1 756 1 . . . . . 2.82 1.8 3.84 1 1 757 1 . . . . . 2.28 1.8 2.76 1 1 758 1 . . . . . 3.11 1.8 4.42 1 1 759 1 . . . . . 3.19 1.8 4.58 1 1 760 1 . . . . . 2.23 1.8 2.66 1 1 761 1 . . . . . 2.95 1.8 4.1 1 1 762 1 . . . . . 3.4 1.8 5.0 1 1 763 1 . . . . . 2.13 1.8 2.46 1 1 764 1 . . . . . 3.29 1.8 4.78 1 1 765 1 . . . . . 3.49 1.8 5.18 1 1 766 1 . . . . . 2.71 1.8 3.62 1 1 767 1 . . . . . 2.49 1.8 3.18 1 1 768 1 . . . . . 3.03 1.8 4.26 1 1 769 1 . . . . . 2.35 1.8 2.9 1 1 770 1 . . . . . 3.49 1.8 5.18 1 1 771 1 . . . . . 2.49 1.8 3.18 1 1 772 1 . . . . . 3.16 1.8 4.52 1 1 773 1 . . . . . 3.4 1.8 5.0 1 1 774 1 . . . . . 2.41 1.8 3.02 1 1 775 1 . . . . . 3.06 1.8 4.32 1 1 776 1 . . . . . 3.43 1.8 5.06 1 1 777 1 . . . . . 3.14 1.8 4.48 1 1 778 1 . . . . . 2.38 1.8 2.96 1 1 779 1 . . . . . 3.32 1.8 4.83 1 1 780 1 . . . . . 3.47 1.8 5.14 1 1 781 1 . . . . . 2.25 1.8 2.7 1 1 782 1 . . . . . 2.9 1.8 4.0 1 1 783 1 . . . . . 3.35 1.8 4.9 1 1 784 1 . . . . . 2.36 1.8 2.92 1 1 785 1 . . . . . 3.09 1.8 4.38 1 1 786 1 . . . . . 2.23 1.8 2.66 1 1 787 1 . . . . . 3.2 1.8 4.6 1 1 788 1 . . . . . 3.04 1.8 4.28 1 1 789 1 . . . . . 3.15 1.8 4.5 1 1 790 1 . . . . . 3.29 1.8 4.78 1 1 791 1 . . . . . 3.02 1.8 4.24 1 1 792 1 . . . . . 3.51 1.8 5.22 1 1 793 1 . . . . . 2.35 1.8 2.9 1 1 794 1 . . . . . 2.74 1.8 3.68 1 1 795 1 . . . . . 2.37 1.8 2.94 1 1 796 1 . . . . . 3.34 1.8 4.88 1 1 797 1 . . . . . 2.88 1.8 3.96 1 1 798 1 . . . . . 2.7 1.8 3.6 1 1 799 1 . . . . . 3.26 1.8 4.72 1 1 800 1 . . . . . 3.22 1.8 4.64 1 1 801 1 . . . . . 2.48 1.8 3.16 1 1 802 1 . . . . . 3.38 1.8 4.96 1 1 803 1 . . . . . 3.28 1.8 4.76 1 1 804 1 . . . . . 2.52 1.8 3.24 1 1 805 1 . . . . . 3.37 1.8 4.94 1 1 806 1 . . . . . 2.12 1.8 2.44 1 1 807 1 . . . . . 3.15 1.8 4.5 1 1 808 1 . . . . . 3.28 1.8 4.76 1 1 809 1 . . . . . 3.3 1.8 4.8 1 1 810 1 . . . . . 2.32 1.8 2.84 1 1 811 1 . . . . . 2.9 1.8 4.0 1 1 812 1 . . . . . 3.5 1.8 5.2 1 1 813 1 . . . . . 2.38 1.8 2.96 1 1 814 1 . . . . . 3.2 1.8 4.6 1 1 815 1 . . . . . 3.48 1.8 5.16 1 1 816 1 . . . . . 2.66 1.8 3.52 1 1 817 1 . . . . . 3.52 1.8 5.24 1 1 818 1 . . . . . 2.38 1.8 2.96 1 1 819 1 . . . . . 3.08 1.8 4.36 1 1 820 1 . . . . . 3.39 1.8 4.98 1 1 821 1 . . . . . 2.77 1.8 3.74 1 1 822 1 . . . . . 3.47 1.8 5.14 1 1 823 1 . . . . . 3.49 1.8 5.18 1 1 824 1 . . . . . 2.24 1.8 2.68 1 1 825 1 . . . . . 3.02 1.8 4.24 1 1 826 1 . . . . . 3.35 1.8 4.9 1 1 827 1 . . . . . 3.35 1.8 4.9 1 1 828 1 . . . . . 2.23 1.8 2.66 1 1 829 1 . . . . . 3.02 1.8 4.24 1 1 830 1 . . . . . 3.33 1.8 4.86 1 1 831 1 . . . . . 3.28 1.8 4.76 1 1 832 1 . . . . . 2.2 1.8 2.6 1 1 833 1 . . . . . 2.96 1.8 4.12 1 1 834 1 . . . . . 2.22 1.8 2.64 1 1 835 1 . . . . . 3.41 1.8 5.02 1 1 836 1 . . . . . 2.89 1.8 3.98 1 1 837 1 . . . . . 2.83 1.8 3.86 1 1 838 1 . . . . . 2.96 1.8 4.12 1 1 839 1 . . . . . 2.47 1.8 3.14 1 1 840 1 . . . . . 2.93 1.8 4.06 1 1 841 1 . . . . . 3.26 1.8 4.72 1 1 842 1 . . . . . 2.5 1.8 3.2 1 1 843 1 . . . . . 3.08 1.8 4.36 1 1 844 1 . . . . . 3.03 1.8 4.26 1 1 845 1 . . . . . 3.5 1.8 5.2 1 1 846 1 . . . . . 3.47 1.8 5.14 1 1 847 1 . . . . . 2.94 1.8 4.08 1 1 848 1 . . . . . 2.72 1.8 3.64 1 1 849 1 . . . . . 3.29 1.8 4.78 1 1 850 1 . . . . . 2.64 1.8 3.48 1 1 851 1 . . . . . 2.64 1.8 3.48 1 1 852 1 . . . . . 3.12 1.8 4.44 1 1 853 1 . . . . . 3.37 1.8 4.94 1 1 854 1 . . . . . 3.24 1.8 4.68 1 1 855 1 . . . . . 2.84 1.8 3.88 1 1 856 1 . . . . . 2.03 1.8 2.26 1 1 857 1 . . . . . 3.33 1.8 4.86 1 1 858 1 . . . . . 3.5 1.8 5.2 1 1 859 1 . . . . . 3.33 1.8 4.86 1 1 860 1 . . . . . 3.13 1.8 4.46 1 1 861 1 . . . . . 2.74 1.8 3.68 1 1 862 1 . . . . . 3.22 1.8 4.64 1 1 863 1 . . . . . 3.02 1.8 4.24 1 1 864 1 . . . . . 2.44 1.8 3.08 1 1 865 1 . . . . . 3.18 1.8 4.56 1 1 866 1 . . . . . 3.06 1.8 4.32 1 1 867 1 . . . . . 3.02 1.8 4.24 1 1 868 1 . . . . . 3.39 1.8 4.98 1 1 869 1 . . . . . 3.3 1.8 4.8 1 1 870 1 . . . . . 3.15 1.8 4.5 1 1 871 1 . . . . . 3.01 1.8 4.22 1 1 872 1 . . . . . 3.26 1.8 4.72 1 1 873 1 . . . . . 3.43 1.8 5.06 1 1 874 1 . . . . . 3.18 1.8 4.56 1 1 875 1 . . . . . 2.14 1.8 2.48 1 1 876 1 . . . . . 3.24 1.8 4.68 1 1 877 1 . . . . . 3.17 1.8 4.54 1 1 878 1 . . . . . 3.43 1.8 5.06 1 1 879 1 . . . . . 2.28 1.8 2.76 1 1 880 1 . . . . . 3.18 1.8 4.56 1 1 881 1 . . . . . 2.59 1.8 3.38 1 1 882 1 . . . . . 3.46 1.8 5.12 1 1 883 1 . . . . . 3.13 1.8 4.46 1 1 884 1 . . . . . 2.53 1.8 3.26 1 1 885 1 . . . . . 3.18 1.8 4.56 1 1 886 1 . . . . . 3.51 1.8 5.22 1 1 887 1 . . . . . 3.52 1.8 5.24 1 1 888 1 . . . . . 3.09 1.8 4.38 1 1 889 1 . . . . . 3.19 1.8 4.58 1 1 890 1 . . . . . 2.52 1.8 3.24 1 1 891 1 . . . . . 3.44 1.8 5.08 1 1 892 1 . . . . . 3.34 1.8 4.88 1 1 893 1 . . . . . 3.51 1.8 5.22 1 1 894 1 . . . . . 2.97 1.8 4.14 1 1 895 1 . . . . . 3.53 1.8 5.25 1 1 896 1 . . . . . 2.67 1.8 3.54 1 1 897 1 . . . . . 2.89 1.8 3.98 1 1 898 1 . . . . . 3.2 1.8 4.6 1 1 899 1 . . . . . 3.17 1.8 4.54 1 1 900 1 . . . . . 3.18 1.8 4.56 1 1 901 1 . . . . . 3.52 1.8 5.24 1 1 902 1 . . . . . 3.46 1.8 5.12 1 1 903 1 . . . . . 3.25 1.8 4.7 1 1 904 1 . . . . . 2.59 1.8 3.38 1 1 905 1 . . . . . 3.4 1.8 5.0 1 1 906 1 . . . . . 3.48 1.8 5.16 1 1 907 1 . . . . . 3.3 1.8 4.8 1 1 908 1 . . . . . 3.06 1.8 4.32 1 1 909 1 . . . . . 2.47 1.8 3.15 1 1 910 1 . . . . . 2.94 1.8 4.08 1 1 911 1 . . . . . 3.49 1.8 5.18 1 1 912 1 . . . . . 3.35 1.8 4.9 1 1 913 1 . . . . . 3.13 1.8 4.46 1 1 914 1 . . . . . 2.32 1.8 2.84 1 1 915 1 . . . . . 3.13 1.8 4.46 1 1 916 1 . . . . . 2.35 1.8 2.9 1 1 917 1 . . . . . 3.26 1.8 4.72 1 1 918 1 . . . . . 2.45 1.8 3.1 1 1 919 1 . . . . . 3.46 1.8 5.12 1 1 920 1 . . . . . 3.04 1.8 3.88 1 1 921 1 . . . . . 3.39 1.8 4.98 1 1 922 1 . . . . . 3.12 1.8 4.44 1 1 923 1 . . . . . 2.38 1.8 2.96 1 1 924 1 . . . . . 3.16 1.8 4.52 1 1 925 1 . . . . . 3.15 1.8 4.5 1 1 926 1 . . . . . 2.33 1.8 2.86 1 1 927 1 . . . . . 3.25 1.8 4.7 1 1 928 1 . . . . . 3.4 1.8 5.0 1 1 929 1 . . . . . 3.26 1.8 4.72 1 1 930 1 . . . . . 2.96 1.8 4.12 1 1 931 1 . . . . . 2.3 1.8 2.8 1 1 932 1 . . . . . 3.06 1.8 4.32 1 1 933 1 . . . . . 2.54 1.8 3.28 1 1 934 1 . . . . . 3.47 1.8 5.14 1 1 935 1 . . . . . 3.09 1.8 4.38 1 1 936 1 . . . . . 3.24 1.8 4.68 1 1 937 1 . . . . . 2.84 1.8 3.88 1 1 938 1 . . . . . 3.53 1.8 5.25 1 1 939 1 . . . . . 2.3 1.8 2.8 1 1 940 1 . . . . . 2.68 1.8 3.56 1 1 941 1 . . . . . 3.2 1.8 4.6 1 1 942 1 . . . . . 3.17 1.8 4.54 1 1 943 1 . . . . . 2.88 1.8 3.96 1 1 944 1 . . . . . 3.43 1.8 5.06 1 1 945 1 . . . . . 3.21 1.8 4.62 1 1 946 1 . . . . . 3.24 1.8 4.68 1 1 947 1 . . . . . 3.3 1.8 4.8 1 1 948 1 . . . . . 3.22 1.8 4.64 1 1 949 1 . . . . . 2.68 1.8 3.56 1 1 950 1 . . . . . 3.19 1.8 4.58 1 1 951 1 . . . . . 3.17 1.8 4.54 1 1 952 1 . . . . . 2.73 1.8 3.66 1 1 953 1 . . . . . 3.52 1.8 5.24 1 1 954 1 . . . . . 3.4 1.8 5.0 1 1 955 1 . . . . . 3.25 1.8 4.7 1 1 956 1 . . . . . 3.12 1.8 4.44 1 1 957 1 . . . . . 3.47 1.8 4.38 1 1 958 1 . . . . . 3.34 1.8 4.88 1 1 959 1 . . . . . 3.22 1.8 4.64 1 1 960 1 . . . . . 2.64 1.8 3.48 1 1 961 1 . . . . . 3.03 1.8 4.26 1 1 962 1 . . . . . 3.14 1.8 4.48 1 1 963 1 . . . . . 3.46 1.8 5.12 1 1 964 1 . . . . . 3.13 1.8 4.46 1 1 965 1 . . . . . 3.4 1.8 5.0 1 1 966 1 . . . . . 2.91 1.8 4.02 1 1 967 1 . . . . . 3.04 1.8 4.28 1 1 968 1 . . . . . 2.82 1.8 3.84 1 1 969 1 . . . . . 3.51 1.8 5.22 1 1 970 1 . . . . . 3.19 1.8 4.58 1 1 971 1 . . . . . 3.35 1.8 4.9 1 1 972 1 . . . . . 3.07 1.8 4.34 1 1 973 1 . . . . . 2.47 1.8 3.14 1 1 974 1 . . . . . 3.51 1.8 5.22 1 1 975 1 . . . . . 3.33 1.8 4.86 1 1 976 1 . . . . . 3.46 1.8 5.12 1 1 977 1 . . . . . 2.09 1.8 2.38 1 1 978 1 . . . . . 3.25 1.8 4.7 1 1 979 1 . . . . . 3.41 1.8 5.02 1 1 980 1 . . . . . 3.2 1.8 4.6 1 1 981 1 . . . . . 3.11 1.8 4.42 1 1 982 1 . . . . . 3.48 1.8 5.16 1 1 983 1 . . . . . 2.44 1.8 3.08 1 1 984 1 . . . . . 3.17 1.8 4.54 1 1 985 1 . . . . . 2.82 1.8 3.84 1 1 986 1 . . . . . 2.86 1.8 3.92 1 1 987 1 . . . . . 3.17 1.8 4.54 1 1 988 1 . . . . . 2.31 1.8 2.82 1 1 989 1 . . . . . 3.51 1.8 5.22 1 1 990 1 . . . . . 3.06 1.8 4.32 1 1 991 1 . . . . . 3.28 1.8 4.76 1 1 992 1 . . . . . 3.36 1.8 4.92 1 1 993 1 . . . . . 3.36 1.8 4.92 1 1 994 1 . . . . . 2.36 1.8 2.92 1 1 995 1 . . . . . 3.09 1.8 4.38 1 1 996 1 . . . . . 3.37 1.8 4.94 1 1 997 1 . . . . . 3.35 1.8 4.9 1 1 998 1 . . . . . 2.78 1.8 3.76 1 1 999 1 . . . . . 3.51 1.8 5.22 1 1 1000 1 . . . . . 3.23 1.8 4.66 1 1 1001 1 . . . . . 3.0 1.8 4.2 1 1 1002 1 . . . . . 3.03 1.8 4.26 1 1 1003 1 . . . . . 3.27 1.8 4.74 1 1 1004 1 . . . . . 3.32 1.8 4.83 1 1 1005 1 . . . . . 3.39 1.8 4.98 1 1 1006 1 . . . . . 3.12 1.8 4.44 1 1 1007 1 . . . . . 3.17 1.8 4.54 1 1 1008 1 . . . . . 2.77 1.8 3.74 1 1 1009 1 . . . . . 2.89 1.8 3.98 1 1 1010 1 . . . . . 3.21 1.8 4.62 1 1 1011 1 . . . . . 3.35 1.8 4.9 1 1 1012 1 . . . . . 2.84 1.8 3.88 1 1 1013 1 . . . . . 2.9 1.8 4.0 1 1 1014 1 . . . . . 3.25 1.8 4.7 1 1 1015 1 . . . . . 3.53 1.8 5.25 1 1 1016 1 . . . . . 2.54 1.8 3.28 1 1 1017 1 . . . . . 2.98 1.8 4.16 1 1 1018 1 . . . . . 2.95 1.8 4.1 1 1 1019 1 . . . . . 3.46 1.8 5.12 1 1 1020 1 . . . . . 3.46 1.8 5.12 1 1 1021 1 . . . . . 3.02 1.8 4.24 1 1 1022 1 . . . . . 3.12 1.8 4.44 1 1 1023 1 . . . . . 2.81 1.8 3.82 1 1 1024 1 . . . . . 3.44 1.8 5.08 1 1 1025 1 . . . . . 2.73 1.8 3.66 1 1 1026 1 . . . . . 3.31 1.8 4.82 1 1 1027 1 . . . . . 3.15 1.8 3.28 1 1 1028 1 . . . . . 3.17 1.8 4.54 1 1 1029 1 . . . . . 3.12 1.8 4.44 1 1 1030 1 . . . . . 2.65 1.8 3.5 1 1 1031 1 . . . . . 3.18 1.8 4.56 1 1 1032 1 . . . . . 2.94 1.8 4.08 1 1 1033 1 . . . . . 2.99 1.8 4.18 1 1 1034 1 . . . . . 2.76 1.8 3.72 1 1 1035 1 . . . . . 2.96 1.8 4.12 1 1 1036 1 . . . . . 3.18 1.8 4.56 1 1 1037 1 . . . . . 3.2 1.8 4.6 1 1 1038 1 . . . . . 3.4 1.8 5.0 1 1 1039 1 . . . . . 2.71 1.8 3.62 1 1 1040 1 . . . . . 3.38 1.8 4.96 1 1 1041 1 . . . . . 3.4 1.8 5.0 1 1 1042 1 . . . . . 3.25 1.8 4.7 1 1 1043 1 . . . . . 2.76 1.8 3.72 1 1 1044 1 . . . . . 2.56 1.8 3.32 1 1 1045 1 . . . . . 2.58 1.8 3.36 1 1 1046 1 . . . . . 3.25 1.8 4.7 1 1 1047 1 . . . . . 3.46 1.8 5.12 1 1 1048 1 . . . . . 2.96 1.8 4.12 1 1 1049 1 . . . . . 3.33 1.8 4.86 1 1 1050 1 . . . . . 2.76 1.8 3.72 1 1 1051 1 . . . . . 3.16 1.8 4.52 1 1 1052 1 . . . . . 3.07 1.8 4.34 1 1 1053 1 . . . . . 3.44 1.8 5.08 1 1 1054 1 . . . . . 3.02 1.8 4.24 1 1 1055 1 . . . . . 2.74 1.8 3.68 1 1 1056 1 . . . . . 2.78 1.8 3.76 1 1 1057 1 . . . . . 2.4 1.8 3.0 1 1 1058 1 . . . . . 3.25 1.8 4.7 1 1 1059 1 . . . . . 3.46 1.8 5.12 1 1 1060 1 . . . . . 3.2 1.8 4.6 1 1 1061 1 . . . . . 2.47 1.8 3.15 1 1 1062 1 . . . . . 3.25 1.8 4.7 1 1 1063 1 . . . . . 3.01 1.8 4.22 1 1 1064 1 . . . . . 3.5 1.8 5.2 1 1 1065 1 . . . . . 2.67 1.8 3.54 1 1 1066 1 . . . . . 3.24 1.8 4.68 1 1 1067 1 . . . . . 3.37 1.8 4.94 1 1 1068 1 . . . . . 2.86 1.8 3.92 1 1 1069 1 . . . . . 3.22 1.8 4.64 1 1 1070 1 . . . . . 2.88 1.8 3.96 1 1 1071 1 . . . . . 3.33 1.8 4.86 1 1 1072 1 . . . . . 1.89 1.8 1.98 1 1 1073 1 . . . . . 3.2 1.8 4.6 1 1 1074 1 . . . . . 3.29 1.8 4.78 1 1 1075 1 . . . . . 2.28 1.8 2.76 1 1 1076 1 . . . . . 2.47 1.8 3.14 1 1 1077 1 . . . . . 3.32 1.8 4.83 1 1 1078 1 . . . . . 3.26 1.8 4.72 1 1 1079 1 . . . . . 3.17 1.8 4.54 1 1 1080 1 . . . . . 3.06 1.8 4.32 1 1 1081 1 . . . . . 3.35 1.8 4.9 1 1 1082 1 . . . . . 3.3 1.8 4.8 1 1 1083 1 . . . . . 3.03 1.8 4.26 1 1 1084 1 . . . . . 3.19 1.8 4.58 1 1 1085 1 . . . . . 3.09 1.8 4.38 1 1 1086 1 . . . . . 3.2 1.8 4.6 1 1 1087 1 . . . . . 2.55 1.8 3.3 1 1 1088 1 . . . . . 3.32 1.8 4.83 1 1 1089 1 . . . . . 2.46 1.8 3.12 1 1 1090 1 . . . . . 3.22 1.8 4.64 1 1 1091 1 . . . . . 2.98 1.8 4.16 1 1 1092 1 . . . . . 3.23 1.8 4.66 1 1 1093 1 . . . . . 3.22 1.8 4.64 1 1 1094 1 . . . . . 2.83 1.8 3.86 1 1 1095 1 . . . . . 2.56 1.8 3.32 1 1 1096 1 . . . . . 3.02 1.8 4.24 1 1 1097 1 . . . . . 3.28 1.8 4.76 1 1 1098 1 . . . . . 3.4 1.8 5.0 1 1 1099 1 . . . . . 3.08 1.8 4.36 1 1 1100 1 . . . . . 3.15 1.8 4.5 1 1 1101 1 . . . . . 2.93 1.8 4.06 1 1 1102 1 . . . . . 3.12 1.8 4.44 1 1 1103 1 . . . . . 3.03 1.8 4.26 1 1 1104 1 . . . . . 3.31 1.8 4.82 1 1 1105 1 . . . . . 3.09 1.8 4.38 1 1 1106 1 . . . . . 3.39 1.8 4.98 1 1 1107 1 . . . . . 3.17 1.8 4.54 1 1 1108 1 . . . . . 3.27 1.8 4.74 1 1 1109 1 . . . . . 3.33 1.8 4.86 1 1 1110 1 . . . . . 3.19 1.8 4.58 1 1 1111 1 . . . . . 3.23 1.8 4.66 1 1 1112 1 . . . . . 3.1 1.8 4.4 1 1 1113 1 . . . . . 3.36 1.8 4.92 1 1 1114 1 . . . . . 3.33 1.8 4.86 1 1 1115 1 . . . . . 2.63 1.8 3.46 1 1 1116 1 . . . . . 2.85 1.8 3.9 1 1 1117 1 . . . . . 2.76 1.8 3.72 1 1 1118 1 . . . . . 3.01 1.8 4.22 1 1 1119 1 . . . . . 2.24 1.8 2.68 1 1 1120 1 . . . . . 3.32 1.8 4.83 1 1 1121 1 . . . . . 2.82 1.8 3.84 1 1 1122 1 . . . . . 3.08 1.8 4.36 1 1 1123 1 . . . . . 2.58 1.8 3.36 1 1 1124 1 . . . . . 3.14 1.8 4.48 1 1 1125 1 . . . . . 3.25 1.8 4.7 1 1 1126 1 . . . . . 2.78 1.8 3.76 1 1 1127 1 . . . . . 3.33 1.8 4.86 1 1 1128 1 . . . . . 3.14 1.8 4.48 1 1 1129 1 . . . . . 2.36 1.8 2.92 1 1 1130 1 . . . . . 3.21 1.8 4.62 1 1 1131 1 . . . . . 2.37 1.8 2.94 1 1 1132 1 . . . . . 3.4 1.8 5.0 1 1 1133 1 . . . . . 2.58 1.8 3.36 1 1 1134 1 . . . . . 2.91 1.8 4.02 1 1 1135 1 . . . . . 3.33 1.8 4.86 1 1 1136 1 . . . . . 2.96 1.8 4.12 1 1 1137 1 . . . . . 2.3 1.8 2.8 1 1 1138 1 . . . . . 3.13 1.8 4.46 1 1 1139 1 . . . . . 2.72 1.8 3.64 1 1 1140 1 . . . . . 2.29 1.8 2.78 1 1 1141 1 . . . . . 3.29 1.8 4.78 1 1 1142 1 . . . . . 2.32 1.8 2.84 1 1 1143 1 . . . . . 3.0 1.8 4.2 1 1 1144 1 . . . . . 2.45 1.8 3.1 1 1 1145 1 . . . . . 3.44 1.8 5.08 1 1 1146 1 . . . . . 1.94 1.8 2.08 1 1 1147 1 . . . . . 2.63 1.8 3.46 1 1 1148 1 . . . . . 2.81 1.8 3.82 1 1 1149 1 . . . . . 1.89 1.8 1.98 1 1 1150 1 . . . . . 2.62 1.8 3.44 1 1 1151 1 . . . . . 2.64 1.8 3.48 1 1 1152 1 . . . . . 2.32 1.8 2.84 1 1 1153 1 . . . . . 3.07 1.8 4.34 1 1 1154 1 . . . . . 3.21 1.8 4.62 1 1 1155 1 . . . . . 2.23 1.8 2.66 1 1 1156 1 . . . . . 2.94 1.8 4.08 1 1 1157 1 . . . . . 3.39 1.8 4.98 1 1 1158 1 . . . . . 2.1 1.8 2.4 1 1 1159 1 . . . . . 3.06 1.8 4.32 1 1 1160 1 . . . . . 3.36 1.8 4.92 1 1 1161 1 . . . . . 2.7 1.8 3.6 1 1 1162 1 . . . . . 2.38 1.8 2.96 1 1 1163 1 . . . . . 3.02 1.8 4.24 1 1 1164 1 . . . . . 2.18 1.8 2.56 1 1 1165 1 . . . . . 3.4 1.8 5.0 1 1 1166 1 . . . . . 3.46 1.8 5.12 1 1 1167 1 . . . . . 2.49 1.8 3.18 1 1 1168 1 . . . . . 2.99 1.8 4.18 1 1 1169 1 . . . . . 2.35 1.8 2.9 1 1 1170 1 . . . . . 3.17 1.8 4.54 1 1 1171 1 . . . . . 3.45 1.8 5.1 1 1 1172 1 . . . . . 2.37 1.8 2.94 1 1 1173 1 . . . . . 3.18 1.8 4.56 1 1 1174 1 . . . . . 3.52 1.8 5.24 1 1 1175 1 . . . . . 3.42 1.8 5.04 1 1 1176 1 . . . . . 2.19 1.8 2.58 1 1 1177 1 . . . . . 2.95 1.8 4.1 1 1 1178 1 . . . . . 3.45 1.8 5.1 1 1 1179 1 . . . . . 2.36 1.8 2.92 1 1 1180 1 . . . . . 3.13 1.8 4.46 1 1 1181 1 . . . . . 2.49 1.8 3.18 1 1 1182 1 . . . . . 2.71 1.8 3.62 1 1 1183 1 . . . . . 2.23 1.8 2.66 1 1 1184 1 . . . . . 3.19 1.8 4.58 1 1 1185 1 . . . . . 3.07 1.8 4.34 1 1 1186 1 . . . . . 3.15 1.8 4.5 1 1 1187 1 . . . . . 3.41 1.8 4.42 1 1 1188 1 . . . . . 2.7 1.8 3.6 1 1 1189 1 . . . . . 3.06 1.8 4.32 1 1 1190 1 . . . . . 3.5 1.8 5.2 1 1 1191 1 . . . . . 2.38 1.8 2.96 1 1 1192 1 . . . . . 2.69 1.8 3.58 1 1 1193 1 . . . . . 3.17 1.8 4.54 1 1 1194 1 . . . . . 2.36 1.8 2.92 1 1 1195 1 . . . . . 3.32 1.8 4.84 1 1 1196 1 . . . . . 3.34 1.8 4.88 1 1 1197 1 . . . . . 2.33 1.8 2.86 1 1 1198 1 . . . . . 3.51 1.8 5.22 1 1 1199 1 . . . . . 3.02 1.8 4.24 1 1 1200 1 . . . . . 3.5 1.8 5.2 1 1 1201 1 . . . . . 3.31 1.8 4.82 1 1 1202 1 . . . . . 3.34 1.8 4.88 1 1 1203 1 . . . . . 2.31 1.8 2.82 1 1 1204 1 . . . . . 3.07 1.8 4.34 1 1 1205 1 . . . . . 2.98 1.8 4.16 1 1 1206 1 . . . . . 2.31 1.8 2.82 1 1 1207 1 . . . . . 3.27 1.8 4.74 1 1 1208 1 . . . . . 2.42 1.8 3.04 1 1 1209 1 . . . . . 3.36 1.8 4.92 1 1 1210 1 . . . . . 3.38 1.8 4.96 1 1 1211 1 . . . . . 2.54 1.8 3.28 1 1 1212 1 . . . . . 2.48 1.8 3.16 1 1 1213 1 . . . . . 3.03 1.8 4.26 1 1 1214 1 . . . . . 3.47 1.8 5.14 1 1 1215 1 . . . . . 3.25 1.8 4.7 1 1 1216 1 . . . . . 2.36 1.8 2.92 1 1 1217 1 . . . . . 3.26 1.8 4.72 1 1 1218 1 . . . . . 3.17 1.8 4.54 1 1 1219 1 . . . . . 2.98 1.8 4.16 1 1 1220 1 . . . . . 2.36 1.8 2.92 1 1 1221 1 . . . . . 3.39 1.8 4.98 1 1 1222 1 . . . . . 2.51 1.8 3.22 1 1 1223 1 . . . . . 3.17 1.8 4.54 1 1 1224 1 . . . . . 2.26 1.8 2.72 1 1 1225 1 . . . . . 3.17 1.8 4.54 1 1 1226 1 . . . . . 3.28 1.8 4.76 1 1 1227 1 . . . . . 3.17 1.8 4.54 1 1 1228 1 . . . . . 3.47 1.8 5.14 1 1 1229 1 . . . . . 3.18 1.8 4.56 1 1 1230 1 . . . . . 2.6 1.8 3.4 1 1 1231 1 . . . . . 3.49 1.8 5.18 1 1 1232 1 . . . . . 2.98 1.8 4.16 1 1 1233 1 . . . . . 2.81 1.8 3.82 1 1 1234 1 . . . . . 3.43 1.8 5.06 1 1 1235 1 . . . . . 3.46 1.8 5.12 1 1 1236 1 . . . . . 2.93 1.8 4.06 1 1 1237 1 . . . . . 3.45 1.8 5.1 1 1 1238 1 . . . . . 3.25 1.8 4.7 1 1 1239 1 . . . . . 3.49 1.8 5.18 1 1 1240 1 . . . . . 3.47 1.8 5.14 1 1 1241 1 . . . . . 3.07 1.8 4.34 1 1 1242 1 . . . . . 2.41 1.8 3.02 1 1 1243 1 . . . . . 3.32 1.8 4.83 1 1 1244 1 . . . . . 3.52 1.8 5.24 1 1 1245 1 . . . . . 2.84 1.8 3.88 1 1 1246 1 . . . . . 2.12 1.8 2.44 1 1 1247 1 . . . . . 3.03 1.8 4.26 1 1 1248 1 . . . . . 3.38 1.8 4.96 1 1 1249 1 . . . . . 3.47 1.8 5.14 1 1 1250 1 . . . . . 3.17 1.8 4.54 1 1 1251 1 . . . . . 3.36 1.8 4.92 1 1 1252 1 . . . . . 2.54 1.8 3.28 1 1 1253 1 . . . . . 3.22 1.8 4.64 1 1 1254 1 . . . . . 3.39 1.8 4.98 1 1 1255 1 . . . . . 2.94 1.8 4.08 1 1 1256 1 . . . . . 3.15 1.8 4.5 1 1 1257 1 . . . . . 2.71 1.8 3.62 1 1 1258 1 . . . . . 3.2 1.8 4.6 1 1 1259 1 . . . . . 3.41 1.8 5.02 1 1 1260 1 . . . . . 3.16 1.8 4.52 1 1 1261 1 . . . . . 3.29 1.8 4.78 1 1 1262 1 . . . . . 3.51 1.8 5.22 1 1 1263 1 . . . . . 2.09 1.8 2.38 1 1 1264 1 . . . . . 2.93 1.8 4.06 1 1 1265 1 . . . . . 3.36 1.8 4.92 1 1 1266 1 . . . . . 2.78 1.8 3.76 1 1 1267 1 . . . . . 3.16 1.8 4.52 1 1 1268 1 . . . . . 2.47 1.8 3.14 1 1 1269 1 . . . . . 3.2 1.8 4.6 1 1 1270 1 . . . . . 3.43 1.8 5.06 1 1 1271 1 . . . . . 3.17 1.8 4.54 1 1 1272 1 . . . . . 2.38 1.8 2.96 1 1 1273 1 . . . . . 3.51 1.8 5.22 1 1 1274 1 . . . . . 3.23 1.8 4.66 1 1 1275 1 . . . . . 3.4 1.8 5.0 1 1 1276 1 . . . . . 3.02 1.8 4.24 1 1 1277 1 . . . . . 2.84 1.8 3.88 1 1 1278 1 . . . . . 3.5 1.8 5.2 1 1 1279 1 . . . . . 3.45 1.8 5.1 1 1 1280 1 . . . . . 3.51 1.8 5.22 1 1 1281 1 . . . . . 3.39 1.8 4.98 1 1 1282 1 . . . . . 3.23 1.8 4.66 1 1 1283 1 . . . . . 2.48 1.8 3.16 1 1 1284 1 . . . . . 3.5 1.8 5.2 1 1 1285 1 . . . . . 3.25 1.8 4.7 1 1 1286 1 . . . . . 2.84 1.8 3.88 1 1 1287 1 . . . . . 2.51 1.8 3.22 1 1 1288 1 . . . . . 2.89 1.79 3.99 1 1 1289 1 . . . . . 3.33 1.8 4.86 1 1 1290 1 . . . . . 3.51 1.8 5.22 1 1 1291 1 . . . . . 2.23 1.8 2.66 1 1 1292 1 . . . . . 2.92 1.8 4.04 1 1 1293 1 . . . . . 2.28 1.8 2.76 1 1 1294 1 . . . . . 3.19 1.8 4.58 1 1 1295 1 . . . . . 3.16 1.8 4.52 1 1 1296 1 . . . . . 3.4 1.8 5.0 1 1 1297 1 . . . . . 2.29 1.8 2.78 1 1 1298 1 . . . . . 3.43 1.8 5.06 1 1 1299 1 . . . . . 3.34 1.8 4.88 1 1 1300 1 . . . . . 3.44 1.8 5.08 1 1 1301 1 . . . . . 2.96 1.8 4.12 1 1 1302 1 . . . . . 3.38 1.8 4.96 1 1 1303 1 . . . . . 2.36 1.8 2.92 1 1 1304 1 . . . . . 3.09 1.8 4.38 1 1 1305 1 . . . . . 3.08 1.8 4.36 1 1 1306 1 . . . . . 2.21 1.8 2.62 1 1 1307 1 . . . . . 3.18 1.8 4.56 1 1 1308 1 . . . . . 2.97 1.8 4.14 1 1 1309 1 . . . . . 2.45 1.8 3.1 1 1 1310 1 . . . . . 3.22 1.8 4.64 1 1 1311 1 . . . . . 2.66 1.8 3.52 1 1 1312 1 . . . . . 2.99 1.8 4.18 1 1 1313 1 . . . . . 3.19 1.8 4.58 1 1 1314 1 . . . . . 3.33 1.8 4.86 1 1 1315 1 . . . . . 2.26 1.8 2.73 1 1 1316 1 . . . . . 3.09 1.8 4.38 1 1 1317 1 . . . . . 2.94 1.8 4.08 1 1 1318 1 . . . . . 3.41 1.8 5.02 1 1 1319 1 . . . . . 3.36 1.8 4.92 1 1 1320 1 . . . . . 3.26 1.8 4.72 1 1 1321 1 . . . . . 2.41 1.8 3.02 1 1 1322 1 . . . . . . 1.8 3.1 1 1 1323 1 . . . . . 2.67 1.8 3.54 1 1 1324 1 . . . . . 3.16 1.8 4.52 1 1 1325 1 . . . . . 3.2 1.8 4.6 1 1 1326 1 . . . . . 2.49 1.8 3.18 1 1 1327 1 . . . . . 3.51 1.8 5.22 1 1 1328 1 . . . . . 3.28 1.8 4.76 1 1 1329 1 . . . . . 2.6 1.8 3.4 1 1 1330 1 . . . . . 3.02 1.8 4.24 1 1 1331 1 . . . . . 3.5 1.8 5.2 1 1 1332 1 . . . . . 2.58 1.8 3.36 1 1 1333 1 . . . . . 3.29 1.8 4.78 1 1 1334 1 . . . . . 2.42 1.8 3.04 1 1 1335 1 . . . . . 3.01 1.8 4.22 1 1 1336 1 . . . . . 3.27 1.8 4.74 1 1 1337 1 . . . . . 3.05 1.8 4.3 1 1 1338 1 . . . . . 2.97 1.8 4.14 1 1 1339 1 . . . . . 2.72 1.8 3.64 1 1 1340 1 . . . . . 3.28 1.8 4.76 1 1 1341 1 . . . . . 3.19 1.8 4.58 1 1 1342 1 . . . . . 3.41 1.8 5.02 1 1 1343 1 . . . . . 2.55 1.8 3.3 1 1 1344 1 . . . . . 2.93 1.8 4.06 1 1 1345 1 . . . . . 2.37 1.8 2.94 1 1 1346 1 . . . . . 2.43 1.8 3.06 1 1 1347 1 . . . . . 3.21 1.8 4.62 1 1 1348 1 . . . . . 3.18 1.8 4.56 1 1 1349 1 . . . . . 3.06 1.8 4.32 1 1 1350 1 . . . . . 2.95 1.8 4.1 1 1 1351 1 . . . . . 2.89 1.79 3.99 1 1 1352 1 . . . . . 3.23 1.8 4.66 1 1 1353 1 . . . . . 2.38 1.8 2.96 1 1 1354 1 . . . . . 3.27 1.8 4.74 1 1 1355 1 . . . . . 3.48 1.8 5.16 1 1 1356 1 . . . . . 2.97 1.8 4.14 1 1 1357 1 . . . . . 3.49 1.8 5.18 1 1 1358 1 . . . . . 1.94 1.8 2.08 1 1 1359 1 . . . . . 3.35 1.8 4.9 1 1 1360 1 . . . . . 3.43 1.8 5.06 1 1 1361 1 . . . . . 3.08 1.8 4.36 1 1 1362 1 . . . . . 3.25 1.8 4.7 1 1 1363 1 . . . . . 3.16 1.8 4.52 1 1 1364 1 . . . . . 3.15 1.8 4.5 1 1 1365 1 . . . . . 3.38 1.8 4.96 1 1 1366 1 . . . . . 3.17 1.8 4.54 1 1 1367 1 . . . . . 2.92 1.8 4.04 1 1 1368 1 . . . . . 3.17 1.8 4.54 1 1 1369 1 . . . . . 2.31 1.8 2.82 1 1 1370 1 . . . . . 3.48 1.8 5.16 1 1 1371 1 . . . . . 3.13 1.8 4.46 1 1 1372 1 . . . . . 3.26 1.8 4.72 1 1 1373 1 . . . . . 3.38 1.8 4.96 1 1 1374 1 . . . . . 3.47 1.8 5.14 1 1 1375 1 . . . . . 2.31 1.8 2.82 1 1 1376 1 . . . . . 2.97 1.8 4.14 1 1 1377 1 . . . . . 2.95 1.8 4.1 1 1 1378 1 . . . . . 3.22 1.8 4.64 1 1 1379 1 . . . . . 3.01 1.8 4.22 1 1 1380 1 . . . . . 2.84 1.8 3.88 1 1 1381 1 . . . . . 2.97 1.8 4.14 1 1 1382 1 . . . . . 3.22 1.8 4.64 1 1 1383 1 . . . . . 3.5 1.8 5.2 1 1 1384 1 . . . . . 3.28 1.8 4.76 1 1 1385 1 . . . . . 2.65 1.8 3.5 1 1 1386 1 . . . . . 2.94 1.8 4.08 1 1 1387 1 . . . . . 3.33 1.8 4.5 1 1 1388 1 . . . . . 2.84 1.8 3.88 1 1 1389 1 . . . . . 3.41 1.8 5.02 1 1 1390 1 . . . . . 3.05 1.8 4.3 1 1 1391 1 . . . . . 2.98 1.8 4.16 1 1 1392 1 . . . . . 3.17 1.8 4.54 1 1 1393 1 . . . . . 2.76 1.8 3.72 1 1 1394 1 . . . . . 3.47 1.8 5.14 1 1 1395 1 . . . . . 3.23 1.8 4.66 1 1 1396 1 . . . . . 3.01 1.8 4.22 1 1 1397 1 . . . . . 3.17 1.8 4.54 1 1 1398 1 . . . . . 3.22 1.8 4.64 1 1 1399 1 . . . . . 2.61 1.8 3.42 1 1 1400 1 . . . . . 3.2 1.8 4.6 1 1 1401 1 . . . . . 2.68 1.8 3.56 1 1 1402 1 . . . . . 3.49 1.8 5.18 1 1 1403 1 . . . . . 2.3 1.8 2.8 1 1 1404 1 . . . . . 3.14 1.8 4.48 1 1 1405 1 . . . . . 2.5 1.8 3.2 1 1 1406 1 . . . . . 3.02 1.8 4.24 1 1 1407 1 . . . . . 3.46 1.8 5.12 1 1 1408 1 . . . . . 3.09 1.8 4.38 1 1 1409 1 . . . . . 2.92 1.8 4.04 1 1 1410 1 . . . . . 3.13 1.8 4.46 1 1 1411 1 . . . . . 2.99 1.8 4.18 1 1 1412 1 . . . . . 2.92 1.8 4.04 1 1 1413 1 . . . . . 2.73 1.8 3.66 1 1 1414 1 . . . . . 3.22 1.8 4.64 1 1 1415 1 . . . . . 2.98 1.8 4.16 1 1 1416 1 . . . . . 3.28 1.8 4.76 1 1 1417 1 . . . . . 2.96 1.8 4.12 1 1 1418 1 . . . . . 2.86 1.8 3.92 1 1 1419 1 . . . . . 3.0 1.8 4.2 1 1 1420 1 . . . . . 3.46 1.8 5.12 1 1 1421 1 . . . . . 3.47 1.8 5.14 1 1 1422 1 . . . . . 3.43 1.8 5.06 1 1 1423 1 . . . . . 2.98 1.8 4.16 1 1 1424 1 . . . . . 2.75 1.8 3.7 1 1 1425 1 . . . . . 3.47 1.8 5.14 1 1 1426 1 . . . . . 3.14 1.8 4.48 1 1 1427 1 . . . . . 3.25 1.8 4.7 1 1 1428 1 . . . . . 2.86 1.8 3.92 1 1 1429 1 . . . . . 3.36 1.8 4.92 1 1 1430 1 . . . . . 3.34 1.8 4.88 1 1 1431 1 . . . . . 3.18 1.8 4.56 1 1 1432 1 . . . . . 3.44 1.8 5.08 1 1 1433 1 . . . . . 2.76 1.8 3.72 1 1 1434 1 . . . . . 3.14 1.8 4.48 1 1 1435 1 . . . . . 3.2 1.8 4.6 1 1 1436 1 . . . . . 3.17 1.8 4.54 1 1 1437 1 . . . . . 2.63 1.8 3.46 1 1 1438 1 . . . . . 3.2 1.8 4.6 1 1 1439 1 . . . . . 3.29 1.8 4.78 1 1 1440 1 . . . . . 3.13 1.8 4.46 1 1 1441 1 . . . . . 3.19 1.8 4.58 1 1 1442 1 . . . . . 2.77 1.8 3.74 1 1 1443 1 . . . . . 2.72 1.8 3.64 1 1 1444 1 . . . . . 2.93 1.8 4.06 1 1 1445 1 . . . . . 2.62 1.8 3.44 1 1 1446 1 . . . . . 3.23 1.8 4.66 1 1 1447 1 . . . . . 3.45 1.8 5.1 1 1 1448 1 . . . . . 2.42 1.8 3.04 1 1 1449 1 . . . . . 3.2 1.8 4.6 1 1 1450 1 . . . . . 3.25 1.8 4.7 1 1 1451 1 . . . . . 2.28 1.8 2.76 1 1 1452 1 . . . . . 3.47 1.8 5.14 1 1 1453 1 . . . . . 2.46 1.8 3.12 1 1 1454 1 . . . . . 3.38 1.8 4.96 1 1 1455 1 . . . . . 3.43 1.8 5.06 1 1 1456 1 . . . . . 3.07 1.8 4.34 1 1 1457 1 . . . . . 2.97 1.8 4.14 1 1 1458 1 . . . . . 3.19 1.8 4.58 1 1 1459 1 . . . . . 3.09 1.8 4.38 1 1 1460 1 . . . . . 3.05 1.8 4.3 1 1 1461 1 . . . . . 3.12 1.8 4.44 1 1 1462 1 . . . . . 3.05 1.8 4.3 1 1 1463 1 . . . . . 3.38 1.8 4.96 1 1 1464 1 . . . . . 3.26 1.8 4.72 1 1 1465 1 . . . . . 3.17 1.8 4.54 1 1 1466 1 . . . . . 3.04 1.8 4.28 1 1 1467 1 . . . . . 3.13 1.8 4.46 1 1 1468 1 . . . . . 3.37 1.8 4.94 1 1 1469 1 . . . . . 3.21 1.8 4.62 1 1 1470 1 . . . . . 3.17 1.8 4.54 1 1 1471 1 . . . . . 2.47 1.8 3.15 1 1 1472 1 . . . . . 2.95 1.8 4.1 1 1 1473 1 . . . . . 3.44 1.8 5.08 1 1 1474 1 . . . . . 3.41 1.8 5.02 1 1 1475 1 . . . . . 2.83 1.8 3.86 1 1 1476 1 . . . . . 3.19 1.8 4.58 1 1 1477 1 . . . . . 2.6 1.8 3.4 1 1 1478 1 . . . . . 2.83 1.8 3.86 1 1 1479 1 . . . . . 3.22 1.8 4.64 1 1 1480 1 . . . . . 2.96 1.8 4.12 1 1 1481 1 . . . . . 3.28 1.8 4.76 1 1 1482 1 . . . . . 3.17 1.8 4.54 1 1 1483 1 . . . . . 3.46 1.8 5.12 1 1 1484 1 . . . . . 3.21 1.8 4.62 1 1 1485 1 . . . . . 3.26 1.8 4.72 1 1 1486 1 . . . . . 3.28 1.8 4.76 1 1 1487 1 . . . . . 3.17 1.8 4.54 1 1 1488 1 . . . . . 3.23 1.8 4.66 1 1 1489 1 . . . . . 3.01 1.8 4.22 1 1 1490 1 . . . . . 3.28 1.8 4.76 1 1 1491 1 . . . . . 3.06 1.8 4.32 1 1 1492 1 . . . . . 2.7 1.8 3.6 1 1 1493 1 . . . . . 2.63 1.8 3.46 1 1 1494 1 . . . . . 3.02 1.8 4.24 1 1 1495 1 . . . . . 3.17 1.8 4.54 1 1 1496 1 . . . . . 2.9 1.8 4.0 1 1 1497 1 . . . . . 2.05 1.8 2.3 1 1 1498 1 . . . . . 3.23 1.8 4.66 1 1 1499 1 . . . . . 3.38 1.8 4.96 1 1 1500 1 . . . . . 2.91 1.8 4.02 1 1 1501 1 . . . . . 3.15 1.8 4.5 1 1 1502 1 . . . . . 2.66 1.8 3.52 1 1 1503 1 . . . . . 3.18 1.8 4.56 1 1 1504 1 . . . . . 3.07 1.8 4.34 1 1 1505 1 . . . . . 3.32 1.8 4.83 1 1 1506 1 . . . . . 3.33 1.8 4.86 1 1 1507 1 . . . . . 2.18 1.8 2.56 1 1 1508 1 . . . . . 3.0 1.8 4.2 1 1 1509 1 . . . . . 2.35 1.8 2.9 1 1 1510 1 . . . . . 3.28 1.8 4.76 1 1 1511 1 . . . . . 3.37 1.8 4.94 1 1 1512 1 . . . . . 2.36 1.8 2.92 1 1 1513 1 . . . . . 3.07 1.8 4.34 1 1 1514 1 . . . . . 3.34 1.8 4.88 1 1 1515 1 . . . . . 2.18 1.8 2.56 1 1 1516 1 . . . . . 3.01 1.8 4.22 1 1 1517 1 . . . . . 3.42 1.8 5.04 1 1 1518 1 . . . . . 2.61 1.8 3.42 1 1 1519 1 . . . . . 2.99 1.8 4.18 1 1 1520 1 . . . . . 2.36 1.8 2.92 1 1 1521 1 . . . . . 3.06 1.8 4.32 1 1 1522 1 . . . . . 3.48 1.8 5.16 1 1 1523 1 . . . . . 2.29 1.8 2.78 1 1 1524 1 . . . . . 3.04 1.8 4.28 1 1 1525 1 . . . . . 3.49 1.8 5.18 1 1 1526 1 . . . . . 2.23 1.8 2.66 1 1 1527 1 . . . . . 2.97 1.8 4.14 1 1 1528 1 . . . . . 3.52 1.8 5.24 1 1 1529 1 . . . . . 3.49 1.8 5.18 1 1 1530 1 . . . . . 3.19 1.8 4.58 1 1 1531 1 . . . . . 2.15 1.8 2.5 1 1 1532 1 . . . . . 3.33 1.8 4.86 1 1 1533 1 . . . . . 3.27 1.8 4.74 1 1 1534 1 . . . . . 3.37 1.8 4.94 1 1 1535 1 . . . . . 2.23 1.8 2.66 1 1 1536 1 . . . . . 2.51 1.8 3.22 1 1 1537 1 . . . . . 2.34 1.8 2.88 1 1 1538 1 . . . . . 3.46 1.8 5.12 1 1 1539 1 . . . . . 3.13 1.8 4.46 1 1 1540 1 . . . . . 3.41 1.8 5.02 1 1 1541 1 . . . . . 2.28 1.8 2.76 1 1 1542 1 . . . . . 3.1 1.8 4.4 1 1 1543 1 . . . . . 3.01 1.8 4.22 1 1 1544 1 . . . . . 2.21 1.8 2.62 1 1 1545 1 . . . . . 3.05 1.8 4.3 1 1 1546 1 . . . . . 3.41 1.8 5.02 1 1 1547 1 . . . . . 3.35 1.8 4.9 1 1 1548 1 . . . . . 2.2 1.8 2.6 1 1 1549 1 . . . . . 2.94 1.8 4.08 1 1 1550 1 . . . . . 3.46 1.8 5.12 1 1 1551 1 . . . . . 2.57 1.8 3.34 1 1 1552 1 . . . . . 2.36 1.8 2.92 1 1 1553 1 . . . . . 3.13 1.8 4.46 1 1 1554 1 . . . . . 2.27 1.8 2.74 1 1 1555 1 . . . . . 3.44 1.8 5.08 1 1 1556 1 . . . . . 2.49 1.8 3.18 1 1 1557 1 . . . . . 3.15 1.8 4.5 1 1 1558 1 . . . . . 3.37 1.8 4.94 1 1 1559 1 . . . . . 2.42 1.8 3.04 1 1 1560 1 . . . . . 3.07 1.8 4.34 1 1 1561 1 . . . . . 3.22 1.8 4.64 1 1 1562 1 . . . . . 3.5 1.8 5.2 1 1 1563 1 . . . . . 2.36 1.8 2.92 1 1 1564 1 . . . . . 3.37 1.8 4.94 1 1 1565 1 . . . . . 3.45 1.8 5.1 1 1 1566 1 . . . . . 3.52 1.8 5.24 1 1 1567 1 . . . . . 2.35 1.8 2.9 1 1 1568 1 . . . . . 3.0 1.8 4.2 1 1 1569 1 . . . . . 3.5 1.8 5.2 1 1 1570 1 . . . . . 2.36 1.8 2.92 1 1 1571 1 . . . . . 3.11 1.8 4.42 1 1 1572 1 . . . . . 2.36 1.8 2.92 1 1 1573 1 . . . . . 3.19 1.8 4.58 1 1 1574 1 . . . . . 3.06 1.8 4.32 1 1 1575 1 . . . . . 3.19 1.8 4.58 1 1 1576 1 . . . . . 3.43 1.8 5.06 1 1 1577 1 . . . . . 3.37 1.8 4.94 1 1 1578 1 . . . . . 2.98 1.8 4.16 1 1 1579 1 . . . . . 2.31 1.8 2.82 1 1 1580 1 . . . . . 2.78 1.8 3.76 1 1 1581 1 . . . . . 2.35 1.8 2.9 1 1 1582 1 . . . . . 3.33 1.8 4.86 1 1 1583 1 . . . . . 2.84 1.8 3.88 1 1 1584 1 . . . . . 2.96 1.8 4.12 1 1 1585 1 . . . . . 3.12 1.8 4.44 1 1 1586 1 . . . . . 3.34 1.8 4.88 1 1 1587 1 . . . . . 3.24 1.8 4.68 1 1 1588 1 . . . . . 2.89 1.79 3.99 1 1 1589 1 . . . . . 2.99 1.8 4.18 1 1 1590 1 . . . . . 2.21 1.8 2.62 1 1 1591 1 . . . . . 3.23 1.8 4.66 1 1 1592 1 . . . . . 3.38 1.8 4.96 1 1 1593 1 . . . . . 3.21 1.8 4.62 1 1 1594 1 . . . . . 2.41 1.8 3.02 1 1 1595 1 . . . . . 3.06 1.8 4.32 1 1 1596 1 . . . . . 3.46 1.8 5.12 1 1 1597 1 . . . . . 2.14 1.8 2.48 1 1 1598 1 . . . . . 3.06 1.8 4.32 1 1 1599 1 . . . . . 3.42 1.8 5.04 1 1 1600 1 . . . . . 2.65 1.8 3.5 1 1 1601 1 . . . . . 2.39 1.8 2.98 1 1 1602 1 . . . . . 3.19 1.8 4.58 1 1 1603 1 . . . . . 3.39 1.8 4.98 1 1 1604 1 . . . . . 3.5 1.8 5.2 1 1 1605 1 . . . . . 2.29 1.8 2.78 1 1 1606 1 . . . . . 2.98 1.8 4.16 1 1 1607 1 . . . . . 3.3 1.8 4.8 1 1 1608 1 . . . . . 3.18 1.8 4.56 1 1 1609 1 . . . . . 2.71 1.8 3.62 1 1 1610 1 . . . . . 2.59 1.8 3.38 1 1 1611 1 . . . . . 2.34 1.8 2.88 1 1 1612 1 . . . . . 3.23 1.8 4.66 1 1 1613 1 . . . . . 3.43 1.8 5.06 1 1 1614 1 . . . . . 2.23 1.8 2.66 1 1 1615 1 . . . . . 2.97 1.8 4.14 1 1 1616 1 . . . . . 2.39 1.8 2.98 1 1 1617 1 . . . . . 3.03 1.8 4.26 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N 136.1 176.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 2 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -182.1 -142.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 3 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 103.2 143.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 4 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -135.5 -95.5 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 5 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 114.7 154.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 6 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.7 -134.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 7 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ILE N 95.1 135.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 8 . 1 1 12 GLN C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.6 -53.6 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 9 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 91.1 131.1 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 10 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -113.0 -73.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 11 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -39.2 0.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 12 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -197.9 -157.89998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 13 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N 123.09999 163.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 14 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -147.7 -107.7 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 15 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TYR N 107.3 147.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 16 . 1 1 16 ILE C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -178.3 -138.3 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 17 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 THR N 135.8 175.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 18 . 1 1 17 TYR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -115.6 -75.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 19 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LYS N 97.4 137.4 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 20 . 1 1 18 THR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -97.899994 -57.899998 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -47.7 -7.7000003 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 22 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -176.5 -136.49998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1 23 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ILE N 121.9 161.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 24 . 1 1 20 ASP C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -159.0 -118.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 25 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N 110.7 150.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 26 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -161.6 -121.600006 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 27 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N 108.5 148.49998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 28 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -152.29999 -112.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 29 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 111.8 151.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 30 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -159.7 -119.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 31 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N 111.5 151.5 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1 32 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -146.8 -106.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 33 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PRO N 55.1 95.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 34 . 1 1 26 PRO C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -119.100006 -79.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 35 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N 13.4 53.4 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 36 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -59.099995 -19.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 37 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N -86.6 -46.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 38 . 1 1 29 PRO C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -98.9 -58.9 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 39 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -53.9 -13.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 40 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -76.6 -36.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 41 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N -33.7 6.3 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 42 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -96.2 -56.199997 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 43 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -39.5 0.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 44 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -99.7 -59.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 45 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LYS N -52.4 -12.4 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 46 . 1 1 33 GLN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.49999 -41.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 47 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N 130.4 170.4 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 48 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.6 -49.6 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 49 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 TRP N 118.4 158.4 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 50 . 1 1 35 ASP C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -93.7 -53.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 51 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLN N 65.7 105.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 52 . 1 1 36 TRP C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -148.2 -108.2 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 53 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PRO N 42.3 82.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 54 . 1 1 38 PRO C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -138.9 -98.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 86.1 126.09999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 56 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -125.0 -65.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 57 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 94.8 134.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 58 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -120.40001 -80.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 59 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 116.4 156.4 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 60 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -138.7 -98.7 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 110.0 150.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 62 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -145.0 -105.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 63 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N 109.5 149.5 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 64 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -139.2 -99.2 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 65 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 120.59999 160.6 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 66 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -160.8 -120.799995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 67 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N 122.1 162.1 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 68 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -148.1 -108.1 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N 123.299995 163.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 70 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -173.09999 -133.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1 71 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 SER N 112.0 152.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 72 . 1 1 47 ALA C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -130.9 -90.9 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 73 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 153.4 193.4 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 74 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -190.3 -150.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 75 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N 121.8 161.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 76 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -111.8 -71.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 77 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N 105.7 145.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 78 . 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -119.49999 -79.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 79 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -43.3 -3.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 80 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -188.4 -148.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 81 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASP N 153.5 193.5 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 82 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -77.1 -37.1 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 83 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 98.1 138.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 84 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 48.8 88.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 85 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N -5.8 34.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 86 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -141.0 -101.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 87 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 91.4 131.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 88 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -141.7 -101.7 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 89 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N 128.6 168.6 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 90 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -127.19999 -87.2 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 91 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 115.5 155.5 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 92 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -142.6 -102.59999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 93 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 111.0 150.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 94 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.8 -99.799995 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 95 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 108.1 148.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 96 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -129.3 -89.3 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 97 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 100.8 140.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 98 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -125.19999 -85.2 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 99 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 103.1 143.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 100 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.5 -95.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 101 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 104.19999 144.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 102 . 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -137.3 -97.3 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1 103 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 108.5 148.49998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1 104 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -145.1 -105.1 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1 105 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 109.8 149.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1 106 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -143.9 -103.899994 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 107 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 109.6 149.6 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 108 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -144.0 -104.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1 109 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N 106.0 146.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1 110 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -149.0 -109.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 111 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 129.0 169.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 112 . 1 1 67 SER C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -131.3 -91.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 113 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N 44.3 84.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 114 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 76.6 116.600006 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 115 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -125.700005 -85.7 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 116 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -129.4 -89.399994 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 117 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -24.9 15.099999 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 118 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -119.100006 -79.1 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 119 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 THR N 92.19999 132.2 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 120 . 1 1 71 GLU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -87.2 -47.2 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 108.59999 148.6 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 122 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -99.6 -59.6 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 123 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 PHE N -73.2 -33.2 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 124 . 1 1 73 ALA C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -185.3 -145.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 125 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 LEU N 134.4 174.4 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 126 . 1 1 74 PHE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -141.2 -101.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 127 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 CYS N 110.2 150.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 128 . 1 1 75 LEU C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -147.0 -107.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 129 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLU N 99.9 139.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 130 . 1 1 76 CYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -145.8 -105.799995 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 131 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N 117.50001 157.5 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 132 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -163.5 -123.5 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 133 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 111.2 151.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 134 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -126.2 -86.19999 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 135 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLN N 80.6 120.59999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 136 . 1 1 79 GLN C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -117.3 -77.3 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 137 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N 93.3 133.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 138 . 1 1 80 GLN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -126.3 -86.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 139 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N 146.6 186.6 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 140 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -179.4 -139.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 141 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N 123.09999 163.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 142 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -122.799995 -82.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 143 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 108.5 148.49998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 144 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -148.2 -108.2 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 145 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 SER N 121.49999 161.5 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 146 . 1 1 84 PHE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -116.7 -76.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 147 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ILE N 80.6 120.59999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 148 . 1 1 85 SER C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -137.5 -97.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1 149 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N 120.799995 160.8 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1 150 . 1 1 86 ILE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.6 -143.6 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1 151 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 136.2 176.19998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1 152 . 1 1 87 ALA C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 78.7 118.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1 153 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ILE N -32.0 8.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1 154 . 1 1 88 GLY C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.9 -113.9 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1 155 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 138.7 178.7 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1 156 . 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -173.0 -133.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1 157 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -184.39998 -144.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1 158 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 31.6 71.6 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1 159 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 THR N -155.7 -115.69999 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1 160 . 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.8 -41.8 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1 161 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLN N -56.3 -16.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1 162 . 1 1 92 THR C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -74.6 -34.6 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1 163 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 MET N -77.3 -37.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1 164 . 1 1 93 GLN C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -81.9 -41.9 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 165 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ALA N -58.8 -18.8 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 166 . 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -80.8 -40.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 167 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N -57.699997 -17.7 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 168 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -89.6 -49.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1 169 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 CYS N -61.5 -21.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1 170 . 1 1 96 HIS C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -79.9 -39.9 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1 171 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 LEU N -63.3 -23.3 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1 172 . 1 1 97 CYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -100.2 -60.200005 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 173 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -50.6 -10.6 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 174 . 1 1 98 LEU C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -115.6 -75.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 175 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N -36.9 3.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 176 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -147.7 -107.7 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -79.1 -39.1 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 178 . 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -78.0 -38.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 CYS N -76.7 -36.7 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 180 . 1 1 101 TYR C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -78.4 -38.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1 181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 PRO N -73.9 -33.9 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1 182 . 1 1 103 PRO C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -85.7 -45.7 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1 183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N -52.5 -12.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1 184 . 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -89.2 -49.2 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1 185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N -55.8 -15.8 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1 186 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -102.1 -62.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -47.9 -7.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 188 . 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -74.1 -34.1 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1 189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 PRO N -69.6 -29.6 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1 190 . 1 1 108 PRO C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -90.4 -50.4 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ALA N -57.599995 -17.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 192 . 1 1 109 TYR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -86.3 -46.3 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1 193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ARG N -60.200005 -20.2 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1 194 . 1 1 110 ALA C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -73.8 -33.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1 195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLU N -71.0 -30.999998 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1 196 . 1 1 111 ARG C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -83.399994 -43.4 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1 197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 CYS N -61.399998 -21.399998 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1 198 . 1 1 112 GLU C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -78.9 -38.9 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1 199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 ILE N -64.6 -24.6 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1 200 . 1 1 113 CYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -86.7 -46.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1 201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -67.5 -27.5 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1 202 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -70.9 -30.899998 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1 203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -70.6 -30.599998 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1 204 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -76.8 -36.799995 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1 205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 MET N -66.4 -26.4 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1 206 . 1 1 116 SER C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -80.0 -40.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1 207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N -72.2 -32.2 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1 208 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -77.3 -37.3 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1 209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 SER N -65.2 -25.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1 210 . 1 1 118 VAL C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -82.0 -42.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1 211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ARG N -58.699997 -18.7 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1 212 . 1 1 119 SER C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -84.0 -44.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1 213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 GLY N -58.499996 -18.5 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1 214 . 1 1 120 ARG C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -84.4 -44.4 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1 215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 THR N -46.899998 26.9 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1 216 . 1 1 121 GLY C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 48.7 108.7 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1 217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 PHE N 11.999999 52.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1 218 . 1 1 122 THR C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -119.8 -79.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1 219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 PRO N 141.1 181.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1 220 . 1 1 124 PRO C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -75.1 -35.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1 221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 LEU N 118.0 158.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1 222 . 1 1 125 GLN C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -149.4 -109.4 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1 223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 96.6 136.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1 224 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -140.29999 -100.3 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1 225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 LEU N 84.9 124.899994 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1 226 . 1 1 127 ASN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -72.3 -32.3 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1 227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N 118.299995 158.3 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1 228 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -89.3 -49.3 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1 229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PRO N 130.8 170.8 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1 230 . 1 1 130 PRO C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -142.8 -102.8 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1 231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 115.3 155.3 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1 232 . 1 1 131 VAL C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -104.19999 -64.2 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1 233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 PHE N 66.7 106.69999 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1 234 . 1 1 132 ASN C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -87.7 -47.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1 235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ASP N -50.999996 -11.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1 236 . 1 1 133 PHE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -82.3 -42.3 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1 237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ALA N -50.9 -10.9 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1 238 . 1 1 134 ASP C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -98.1 -58.1 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1 239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -60.0 -20.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1 240 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -88.5 -48.5 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1 241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 PHE N -51.9 -11.9 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1 242 . 1 1 136 LEU C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -87.2 -47.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1 243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 MET N -63.500004 -23.5 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1 244 . 1 1 137 PHE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -81.4 -41.4 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1 245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 ASN N -63.1 -23.1 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1 246 . 1 1 138 MET C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -77.5 -37.5 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1 247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TYR N -59.6 -19.6 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1 248 . 1 1 139 ASN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -93.2 -53.199997 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1 249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 LEU N -71.69999 -31.7 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1 250 . 1 1 140 TYR C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -66.6 -26.599998 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1 251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLN N -47.9 -7.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1 252 . 1 1 141 LEU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -188.3 -148.3 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1 253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 GLN N -12.3 27.7 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1 254 . 2 1 8 GLU C 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 24.7 64.7 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 255 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 2 1 10 THR N -188.1 -148.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 256 . 2 1 9 MET C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -175.7 -135.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 257 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 PHE N 102.9 142.9 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 258 . 2 1 10 THR C 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C -150.6 -110.6 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 259 . 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C 2 1 12 GLN N 113.5 153.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 260 . 2 1 11 PHE C 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C -169.0 -129.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 261 . 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C 2 1 13 ILE N 99.7 139.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 262 . 2 1 12 GLN C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -93.6 -53.6 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 263 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 GLN N 103.0 143.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 264 . 2 1 13 ILE C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -118.5 -78.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 265 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 ARG N -49.7 -9.7 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 266 . 2 1 14 GLN C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -190.69998 -150.7 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 267 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ILE N 131.6 171.6 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 268 . 2 1 15 ARG C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -156.0 -116.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 269 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 TYR N 109.3 149.3 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 270 . 2 1 16 ILE C 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C -177.0 -137.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 271 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C 2 1 18 THR N 139.3 179.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 272 . 2 1 17 TYR C 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C -114.299995 -74.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 273 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C 2 1 19 LYS N 90.3 130.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 274 . 2 1 18 THR C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -97.5 -57.500004 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 275 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 ASP N -50.9 -10.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 276 . 2 1 19 LYS C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -174.99998 -135.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1 277 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 ILE N 114.899994 154.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 278 . 2 1 20 ASP C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -148.1 -108.1 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 279 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 SER N 116.2 156.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1 280 . 2 1 21 ILE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -166.0 -126.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 281 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 PHE N 111.6 151.6 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 282 . 2 1 22 SER C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -160.6 -120.59999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 283 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 GLU N 111.0 150.99998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 284 . 2 1 23 PHE C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -159.6 -119.6 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 285 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 ALA N 115.6 155.6 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1 286 . 2 1 24 GLU C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -148.8 -108.8 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 287 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 PRO N 45.7 85.7 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 288 . 2 1 26 PRO C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -125.19999 -85.2 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 289 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 ALA N -11.1 28.9 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1 290 . 2 1 27 ASN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -46.4 -6.4 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 291 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 PRO N -86.7 -46.7 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1 292 . 2 1 29 PRO C 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C -95.3 -55.3 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 293 . 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C 2 1 31 VAL N -59.400005 0.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1 294 . 2 1 30 HIS C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -81.49999 -41.5 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 295 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 PHE N -30.100002 9.9 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 296 . 2 1 31 VAL C 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C -91.3 -51.299995 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 297 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C 2 1 33 GLN N -41.9 -1.9000001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 298 . 2 1 32 PHE C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -84.6 -44.6 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 299 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 LYS N -45.3 -5.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 300 . 2 1 33 GLN C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -106.399994 -66.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 301 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 ASP N 68.7 108.7 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 302 . 2 1 34 LYS C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -114.5 -74.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 303 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 TRP N 78.3 118.299995 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 304 . 2 1 35 ASP C 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C -194.6 -154.6 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 305 . 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C 2 1 37 GLN N 156.9 196.9 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 306 . 2 1 36 TRP C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -88.6 -48.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 307 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 PRO N 91.6 131.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 308 . 2 1 38 PRO C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -85.0 -44.999996 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 309 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 VAL N 105.6 145.6 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 310 . 2 1 39 GLU C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -127.69999 -87.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 311 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 LYS N 123.9 163.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 312 . 2 1 40 VAL C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -148.3 -108.299995 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 313 . 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 LEU N 102.59999 142.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 314 . 2 1 41 LYS C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -126.7 -86.7 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1 315 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASP N 126.3 166.3 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 316 . 2 1 42 LEU C 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C -164.4 -124.399994 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 317 . 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C 2 1 44 LEU N 113.7 153.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 318 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -164.7 -124.69999 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 319 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 THR N 115.00001 155.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 320 . 2 1 45 ASP C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -150.4 -110.4 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 321 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ALA N 104.9 144.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 322 . 2 1 46 THR C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -157.7 -117.69999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1 323 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 SER N 119.899994 159.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1 324 . 2 1 47 ALA C 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C -141.7 -101.7 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 325 . 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C 2 1 49 SER N -196.7 -156.7 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1 326 . 2 1 48 SER C 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C -192.6 -152.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 327 . 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C 2 1 50 GLN N 138.0 178.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1 328 . 2 1 49 SER C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -121.30001 -81.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 329 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 LEU N 94.2 134.2 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1 330 . 2 1 50 GLN C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -100.4 -60.399998 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1 331 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ALA N -53.4 -13.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1 332 . 2 1 51 LEU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -177.8 -137.79999 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 333 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 ASP N -182.6 -142.6 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 334 . 2 1 52 ALA C 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C -95.8 -55.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 335 . 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C 2 1 54 ASP N 103.6 143.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 336 . 2 1 53 ASP C 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 41.0 81.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 337 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 2 1 55 VAL N -3.3 36.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 338 . 2 1 54 ASP C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -146.5 -106.5 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 339 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 TYR N 87.2 127.19999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 340 . 2 1 55 VAL C 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C -135.7 -95.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 341 . 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C 2 1 57 GLU N 141.1 181.1 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 342 . 2 1 56 TYR C 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C -141.6 -101.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 343 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C 2 1 58 VAL N 97.6 137.6 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 344 . 2 1 57 GLU C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -125.1 -85.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 345 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 VAL N 119.49999 159.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 346 . 2 1 58 VAL C 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C -144.0 -104.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 347 . 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C 2 1 60 LEU N 112.0 152.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 348 . 2 1 59 VAL C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -134.6 -94.6 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 349 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ARG N 97.8 137.79999 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 350 . 2 1 60 LEU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -127.1 -87.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 351 . 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C 2 1 62 VAL N 108.1 148.1 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 352 . 2 1 61 ARG C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -146.6 -106.6 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 353 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 THR N 105.0 145.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 354 . 2 1 62 VAL C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -139.3 -99.3 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1 355 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 VAL N 110.2 150.2 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1 356 . 2 1 63 THR C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -142.7 -102.7 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1 357 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 THR N 95.6 135.6 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1 358 . 2 1 64 VAL C 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C -124.6 -84.6 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1 359 . 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C 2 1 66 ALA N 107.6 147.6 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1 360 . 2 1 65 THR C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -147.4 -107.4 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1 361 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 SER N 121.49999 161.5 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1 362 . 2 1 66 ALA C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -162.3 -122.3 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1 363 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 LEU N 129.1 169.1 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1 364 . 2 1 67 SER C 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C -135.8 -95.8 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1 365 . 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C 2 1 69 GLY N 100.5 140.5 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1 366 . 2 1 68 LEU C 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 45.1 85.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1 367 . 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 2 1 70 GLU N -151.9 -111.9 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1 368 . 2 1 69 GLY C 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C -122.5 -82.5 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1 369 . 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C 2 1 71 GLU N 4.8 44.8 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1 370 . 2 1 70 GLU C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -156.0 -116.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1 371 . 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 THR N 139.8 179.8 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1 372 . 2 1 71 GLU C 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C -90.1 -50.1 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 373 . 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C 2 1 73 ALA N 112.5 152.5 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 374 . 2 1 72 THR C 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C -111.1 -71.1 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 375 . 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C 2 1 74 PHE N -74.2 -34.2 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 376 . 2 1 73 ALA C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -184.5 -144.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 377 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 LEU N 139.6 179.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 378 . 2 1 74 PHE C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -146.4 -106.399994 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 379 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 CYS N 113.9 153.9 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 380 . 2 1 75 LEU C 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C -160.1 -120.1 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 381 . 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C 2 1 77 GLU N 118.59999 158.59999 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 382 . 2 1 76 CYS C 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C -164.0 -123.99999 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 383 . 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C 2 1 78 VAL N 125.59999 165.6 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 384 . 2 1 77 GLU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -164.6 -124.6 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 385 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 GLN N 121.7 161.69998 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 386 . 2 1 78 VAL C 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C -138.9 -98.9 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 387 . 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C 2 1 80 GLN N 84.8 124.8 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 388 . 2 1 79 GLN C 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C -120.9 -80.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 389 . 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C 2 1 81 GLY N 101.5 141.5 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 390 . 2 1 80 GLN C 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C -130.4 -90.4 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 391 . 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C 2 1 82 GLY N 144.09999 184.1 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 392 . 2 1 81 GLY C 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C -176.7 -136.7 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 393 . 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C 2 1 83 ILE N 127.6 167.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 394 . 2 1 82 GLY C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -126.6 -86.6 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 395 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 PHE N 105.9 145.9 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 396 . 2 1 83 ILE C 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C -148.0 -107.99999 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 397 . 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C 2 1 85 SER N 135.6 175.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 398 . 2 1 84 PHE C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -130.1 -90.1 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 399 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ILE N 91.899994 131.9 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 400 . 2 1 85 SER C 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C -138.0 -98.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1 401 . 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C 2 1 87 ALA N 104.7 144.69998 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1 402 . 2 1 86 ILE C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -155.8 -115.799995 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1 403 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 GLY N 132.0 172.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1 404 . 2 1 87 ALA C 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 67.1 107.1 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1 405 . 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 2 1 89 ILE N -70.8 -30.800001 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1 406 . 2 1 88 GLY C 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C -90.2 -50.2 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1 407 . 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C 2 1 90 GLU N 128.7 168.7 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1 408 . 2 1 89 ILE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -192.8 -152.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1 409 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 GLY N 145.4 185.4 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1 410 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 59.499996 99.5 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1 411 . 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 2 1 92 THR N -133.9 -93.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1 412 . 2 1 91 GLY C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -106.6 -66.6 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1 413 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLN N -59.8 -19.8 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1 414 . 2 1 92 THR C 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C -75.4 -35.4 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1 415 . 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C 2 1 94 MET N -59.099995 -19.1 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1 416 . 2 1 93 GLN C 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C -90.4 -50.4 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1 417 . 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C 2 1 95 ALA N -65.8 -25.8 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1 418 . 2 1 94 MET C 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C -75.7 -35.7 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1 419 . 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C 2 1 96 HIS N -55.2 -15.200001 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1 420 . 2 1 95 ALA C 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C -95.6 -55.6 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1 421 . 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C 2 1 97 CYS N -53.199997 -13.2 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1 422 . 2 1 96 HIS C 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C -85.5 -45.5 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1 423 . 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C 2 1 98 LEU N -65.9 -25.9 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1 424 . 2 1 97 CYS C 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C -102.59999 -62.599995 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1 425 . 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C 2 1 99 GLY N -43.7 -3.7 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1 426 . 2 1 98 LEU C 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C -118.299995 -78.3 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1 427 . 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C 2 1 100 ALA N -37.4 2.6 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1 428 . 2 1 99 GLY C 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C -152.9 -112.9 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1 429 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C 2 1 101 TYR N -69.2 -29.2 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1 430 . 2 1 100 ALA C 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C -83.399994 -43.4 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1 431 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C 2 1 102 CYS N -66.0 -26.0 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1 432 . 2 1 101 TYR C 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C -95.7 -55.7 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1 433 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C 2 1 103 PRO N -62.700005 -22.7 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1 434 . 2 1 103 PRO C 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C -83.399994 -43.4 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1 435 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C 2 1 105 ILE N -51.9 -11.9 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1 436 . 2 1 104 ASN C 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C -93.2 -53.199997 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1 437 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C 2 1 106 LEU N -56.6 -16.6 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1 438 . 2 1 105 ILE C 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C -103.3 -63.3 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1 439 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C 2 1 107 PHE N -41.6 -1.6 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1 440 . 2 1 106 LEU C 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C -71.9 -31.9 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1 441 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C 2 1 108 PRO N -71.1 -31.099998 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1 442 . 2 1 108 PRO C 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C -82.1 -42.1 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1 443 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C 2 1 110 ALA N -70.4 -30.400002 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1 444 . 2 1 109 TYR C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -83.8 -43.8 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1 445 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 ARG N -60.099995 -20.1 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1 446 . 2 1 110 ALA C 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C -78.6 -38.6 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1 447 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C 2 1 112 GLU N -70.6 -30.599998 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1 448 . 2 1 111 ARG C 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C -85.5 -45.5 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1 449 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C 2 1 113 CYS N -57.4 -17.4 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1 450 . 2 1 112 GLU C 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C -79.0 -39.0 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1 451 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C 2 1 114 ILE N -68.0 -28.0 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1 452 . 2 1 113 CYS C 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C -82.5 -42.5 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1 453 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C 2 1 115 THR N -66.0 -26.0 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1 454 . 2 1 114 ILE C 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C -76.7 -36.7 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1 455 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C 2 1 116 SER N -64.5 -24.5 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1 456 . 2 1 115 THR C 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C -82.0 -42.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1 457 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C 2 1 117 MET N -69.5 -29.5 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1 458 . 2 1 116 SER C 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C -78.6 -38.6 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1 459 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C 2 1 118 VAL N -68.8 -28.799997 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1 460 . 2 1 117 MET C 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C -76.8 -36.799995 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1 461 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C 2 1 119 SER N -60.299995 -20.3 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1 462 . 2 1 118 VAL C 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C -86.7 -46.7 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1 463 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C 2 1 120 ARG N -61.3 -21.3 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1 464 . 2 1 119 SER C 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C -79.1 -39.1 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1 465 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C 2 1 121 GLY N -56.1 -16.1 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1 466 . 2 1 120 ARG C 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C -96.2 -56.199997 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1 467 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C 2 1 122 THR N -22.9 17.1 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1 468 . 2 1 121 GLY C 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 48.2 88.2 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1 469 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 2 1 123 PHE N 15.0 55.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1 470 . 2 1 122 THR C 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C -118.4 -78.4 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1 471 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C 2 1 124 PRO N 145.0 185.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1 472 . 2 1 124 PRO C 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C -64.1 -24.1 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1 473 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C 2 1 126 LEU N 115.3 155.3 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1 474 . 2 1 125 GLN C 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C -151.5 -111.5 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1 475 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C 2 1 127 ASN N 86.3 126.3 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1 476 . 2 1 126 LEU C 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C -133.3 -93.3 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1 477 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C 2 1 128 LEU N 94.2 134.2 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1 478 . 2 1 127 ASN C 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C -86.4 -46.4 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1 479 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C 2 1 129 ALA N 108.8 148.8 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1 480 . 2 1 131 VAL C 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C -109.899994 -69.9 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1 481 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C 2 1 133 PHE N 72.8 112.8 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1 482 . 2 1 132 ASN C 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C -87.8 -47.8 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1 483 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C 2 1 134 ASP N -46.5 -6.5 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1 484 . 2 1 133 PHE C 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C -82.8 -42.799995 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1 485 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C 2 1 135 ALA N -64.1 -24.1 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1 486 . 2 1 135 ALA C 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C -82.7 -42.7 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1 487 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C 2 1 137 PHE N -54.5 -14.5 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1 488 . 2 1 136 LEU C 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C -90.6 -50.6 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1 489 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C 2 1 138 MET N -56.5 -16.5 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1 490 . 2 1 137 PHE C 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C -85.1 -45.1 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1 491 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C 2 1 139 ASN N -35.6 4.4 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1 492 . 2 1 138 MET C 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C -116.09999 -76.1 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1 493 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C 2 1 140 TYR N -38.9 1.1 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1 494 . 2 1 139 ASN C 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C -88.9 -48.9 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1 495 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C 2 1 141 LEU N -47.0 -7.0 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1 496 . 2 1 140 TYR C 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C -118.5 -78.5 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1 497 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C 2 1 142 GLN N -4.8 35.2 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1 498 . 3 1 8 GLU C 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 23.5 63.500004 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1 499 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 3 1 10 THR N 116.9 156.9 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1 500 . 3 1 9 MET C 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C -127.5 -87.49999 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1 501 . 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C 3 1 11 PHE N 77.399994 117.399994 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1 502 . 3 1 10 THR C 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C -123.299995 -83.3 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1 503 . 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C 3 1 12 GLN N 120.299995 160.3 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1 504 . 3 1 11 PHE C 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C -178.3 -138.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1 505 . 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C 3 1 13 ILE N 103.8 143.8 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1 506 . 3 1 12 GLN C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -95.7 -55.7 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1 507 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 GLN N 99.7 139.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1 508 . 3 1 13 ILE C 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C -115.3 -75.3 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1 509 . 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C 3 1 15 ARG N -48.9 -8.9 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1 510 . 3 1 14 GLN C 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C -197.09999 -157.1 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1 511 . 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C 3 1 16 ILE N 125.19999 165.2 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1 512 . 3 1 15 ARG C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -150.4 -110.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1 513 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 TYR N 111.1 151.1 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1 514 . 3 1 16 ILE C 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C -181.0 -141.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1 515 . 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C 3 1 18 THR N 131.1 171.1 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1 516 . 3 1 17 TYR C 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C -109.1 -69.1 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1 517 . 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C 3 1 19 LYS N 103.0 143.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1 518 . 3 1 18 THR C 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C -105.799995 -65.8 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1 519 . 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C 3 1 20 ASP N -46.8 -6.8 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1 520 . 3 1 19 LYS C 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C -175.6 -135.6 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1 521 . 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C 3 1 21 ILE N 116.09999 156.09999 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1 522 . 3 1 20 ASP C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -153.3 -113.3 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1 523 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 SER N 114.299995 154.3 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1 524 . 3 1 21 ILE C 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C -165.2 -125.19999 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1 525 . 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C 3 1 23 PHE N 109.899994 149.9 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1 526 . 3 1 22 SER C 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C -155.2 -115.19999 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1 527 . 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C 3 1 24 GLU N 109.3 149.3 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1 528 . 3 1 23 PHE C 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C -158.59999 -118.59999 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1 529 . 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C 3 1 25 ALA N 113.7 153.7 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1 530 . 3 1 24 GLU C 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C -153.6 -113.6 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1 531 . 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C 3 1 26 PRO N 58.4 98.4 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1 532 . 3 1 26 PRO C 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C -124.69999 -84.7 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1 533 . 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C 3 1 28 ALA N 13.1 53.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1 534 . 3 1 27 ASN C 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C -57.599995 -17.6 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1 535 . 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C 3 1 29 PRO N -82.8 -42.799995 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1 536 . 3 1 29 PRO C 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C -67.6 -27.6 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1 537 . 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C 3 1 31 VAL N -66.9 -26.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1 538 . 3 1 30 HIS C 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C -76.3 -36.3 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1 539 . 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C 3 1 32 PHE N -40.1 -0.1 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1 540 . 3 1 31 VAL C 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C -89.99999 -50.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1 541 . 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C 3 1 33 GLN N -40.1 -0.1 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1 542 . 3 1 32 PHE C 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C -127.00001 -87.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1 543 . 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C 3 1 34 LYS N 6.8 46.8 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1 544 . 3 1 33 GLN C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -123.09999 -83.1 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1 545 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 ASP N 137.4 177.4 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1 546 . 3 1 34 LYS C 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C -87.49999 -47.5 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1 547 . 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C 3 1 36 TRP N 89.399994 129.4 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1 548 . 3 1 35 ASP C 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C -84.8 -44.8 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1 549 . 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C 3 1 37 GLN N 68.8 108.8 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1 550 . 3 1 36 TRP C 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C -162.3 -122.3 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1 551 . 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C 3 1 38 PRO N 37.8 77.8 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1 552 . 3 1 38 PRO C 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C -129.2 -89.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1 553 . 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C 3 1 40 VAL N 76.1 116.09999 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1 554 . 3 1 40 VAL C 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C -134.2 -94.2 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1 555 . 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C 3 1 42 LEU N 105.3 145.3 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1 556 . 3 1 41 LYS C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -128.3 -88.3 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1 557 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C 3 1 43 ASP N 123.5 163.5 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1 558 . 3 1 42 LEU C 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C -160.5 -120.5 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1 559 . 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C 3 1 44 LEU N 106.3 146.3 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1 560 . 3 1 44 LEU C 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C -155.1 -115.1 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1 561 . 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C 3 1 46 THR N 122.3 162.3 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1 562 . 3 1 45 ASP C 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C -155.5 -115.5 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1 563 . 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C 3 1 47 ALA N 113.5 153.5 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1 564 . 3 1 46 THR C 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C -153.2 -113.2 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1 565 . 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C 3 1 48 SER N 136.6 176.6 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1 566 . 3 1 47 ALA C 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C -164.1 -124.1 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1 567 . 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C 3 1 49 SER N 143.9 183.9 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1 568 . 3 1 48 SER C 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C -186.0 -146.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1 569 . 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C 3 1 50 GLN N 128.7 168.7 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1 570 . 3 1 49 SER C 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C -104.49999 -64.5 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1 571 . 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C 3 1 51 LEU N 118.80001 158.8 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1 572 . 3 1 50 GLN C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -125.1 -85.1 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1 573 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C 3 1 52 ALA N -58.699997 -18.7 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1 574 . 3 1 51 LEU C 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C -178.5 -138.5 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1 575 . 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C 3 1 53 ASP N -187.2 -147.19998 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1 576 . 3 1 52 ALA C 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C -80.8 -40.8 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1 577 . 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C 3 1 54 ASP N 98.19999 138.2 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1 578 . 3 1 53 ASP C 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 39.1 79.1 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1 579 . 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 3 1 55 VAL N -4.7 35.3 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1 580 . 3 1 54 ASP C 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C -134.9 -94.9 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1 581 . 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C 3 1 56 TYR N 96.2 136.2 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1 582 . 3 1 56 TYR C 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C -124.1 -84.1 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1 583 . 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C 3 1 58 VAL N 111.1 151.1 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1 584 . 3 1 57 GLU C 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C -138.0 -98.0 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1 585 . 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C 3 1 59 VAL N 115.69999 155.7 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1 586 . 3 1 58 VAL C 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C -145.0 -105.0 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1 587 . 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C 3 1 60 LEU N 107.4 147.4 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1 588 . 3 1 59 VAL C 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C -128.5 -88.5 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1 589 . 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C 3 1 61 ARG N 97.1 137.1 C 60 . N C 60 . CA C 60 . C C 61 . N 1 1 590 . 3 1 60 LEU C 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C -123.09999 -83.1 C 60 . C C 61 . N C 61 . CA C 61 . C 1 1 591 . 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C 3 1 62 VAL N 107.7 147.7 C 61 . N C 61 . CA C 61 . C C 62 . N 1 1 592 . 3 1 61 ARG C 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C -141.1 -101.1 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1 593 . 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C 3 1 63 THR N 108.9 148.9 C 62 . N C 62 . CA C 62 . C C 63 . N 1 1 594 . 3 1 62 VAL C 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C -143.6 -103.6 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1 595 . 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C 3 1 64 VAL N 105.1 145.1 C 63 . N C 63 . CA C 63 . C C 64 . N 1 1 596 . 3 1 63 THR C 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C -141.6 -101.6 C 63 . C C 64 . N C 64 . CA C 64 . C 1 1 597 . 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C 3 1 65 THR N 109.899994 149.9 C 64 . N C 64 . CA C 64 . C C 65 . N 1 1 598 . 3 1 64 VAL C 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C -140.0 -100.0 C 64 . C C 65 . N C 65 . CA C 65 . C 1 1 599 . 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C 3 1 66 ALA N 110.49999 150.5 C 65 . N C 65 . CA C 65 . C C 66 . N 1 1 600 . 3 1 65 THR C 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C -141.5 -101.5 C 65 . C C 66 . N C 66 . CA C 66 . C 1 1 601 . 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C 3 1 67 SER N 95.2 135.2 C 66 . N C 66 . CA C 66 . C C 67 . N 1 1 602 . 3 1 66 ALA C 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C -147.3 -107.3 C 66 . C C 67 . N C 67 . CA C 67 . C 1 1 603 . 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C 3 1 68 LEU N 127.9 167.9 C 67 . N C 67 . CA C 67 . C C 68 . N 1 1 604 . 3 1 67 SER C 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C -127.9 -87.9 C 67 . C C 68 . N C 68 . CA C 68 . C 1 1 605 . 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C 3 1 69 GLY N 15.6 55.6 C 68 . N C 68 . CA C 68 . C C 69 . N 1 1 606 . 3 1 68 LEU C 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 104.9 144.9 C 68 . C C 69 . N C 69 . CA C 69 . C 1 1 607 . 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 3 1 70 GLU N -119.899994 -79.9 C 69 . N C 69 . CA C 69 . C C 70 . N 1 1 608 . 3 1 69 GLY C 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C -131.3 -91.3 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1 609 . 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C 3 1 71 GLU N -30.400002 9.6 C 70 . N C 70 . CA C 70 . C C 71 . N 1 1 610 . 3 1 70 GLU C 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C -102.8 -62.799995 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1 611 . 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C 3 1 72 THR N 77.6 117.6 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1 612 . 3 1 71 GLU C 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C -87.3 -47.3 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1 613 . 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C 3 1 73 ALA N 104.3 144.3 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1 614 . 3 1 72 THR C 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C -98.8 -58.8 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1 615 . 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C 3 1 74 PHE N -73.1 -33.1 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1 616 . 3 1 73 ALA C 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C -185.3 -145.3 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1 617 . 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C 3 1 75 LEU N 136.49998 176.5 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1 618 . 3 1 74 PHE C 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C -145.9 -105.9 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1 619 . 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C 3 1 76 CYS N 105.799995 145.8 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1 620 . 3 1 75 LEU C 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C -150.5 -110.49999 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1 621 . 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C 3 1 77 GLU N 114.1 154.1 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1 622 . 3 1 76 CYS C 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C -157.8 -117.8 C 76 . C C 77 . N C 77 . CA C 77 . C 1 1 623 . 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C 3 1 78 VAL N 117.899994 157.89998 C 77 . N C 77 . CA C 77 . C C 78 . N 1 1 624 . 3 1 77 GLU C 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C -157.5 -117.50001 C 77 . C C 78 . N C 78 . CA C 78 . C 1 1 625 . 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C 3 1 79 GLN N 116.30001 156.3 C 78 . N C 78 . CA C 78 . C C 79 . N 1 1 626 . 3 1 78 VAL C 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C -131.4 -91.4 C 78 . C C 79 . N C 79 . CA C 79 . C 1 1 627 . 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C 3 1 80 GLN N 82.6 122.6 C 79 . N C 79 . CA C 79 . C C 80 . N 1 1 628 . 3 1 79 GLN C 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C -120.1 -80.1 C 79 . C C 80 . N C 80 . CA C 80 . C 1 1 629 . 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C 3 1 81 GLY N 98.1 138.1 C 80 . N C 80 . CA C 80 . C C 81 . N 1 1 630 . 3 1 80 GLN C 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C -124.50001 -84.5 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1 631 . 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C 3 1 82 GLY N 146.3 186.3 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1 632 . 3 1 81 GLY C 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C -181.29999 -141.3 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1 633 . 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C 3 1 83 ILE N 118.1 158.1 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1 634 . 3 1 82 GLY C 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C -121.99999 -82.0 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1 635 . 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C 3 1 84 PHE N 104.7 144.69998 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1 636 . 3 1 83 ILE C 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C -149.5 -109.5 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1 637 . 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C 3 1 85 SER N 120.19999 160.2 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1 638 . 3 1 84 PHE C 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C -109.899994 -69.9 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1 639 . 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C 3 1 86 ILE N 100.5 140.5 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1 640 . 3 1 87 ALA C 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 89.6 129.59999 C 87 . C C 88 . N C 88 . CA C 88 . C 1 1 641 . 3 1 88 GLY N 3 1 88 GLY CA 3 1 88 GLY C 3 1 89 ILE N -59.400005 -19.4 C 88 . N C 88 . CA C 88 . C C 89 . N 1 1 642 . 3 1 89 ILE C 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C -187.3 -147.3 C 89 . C C 90 . N C 90 . CA C 90 . C 1 1 643 . 3 1 90 GLU N 3 1 90 GLU CA 3 1 90 GLU C 3 1 91 GLY N 148.7 188.7 C 90 . N C 90 . CA C 90 . C C 91 . N 1 1 644 . 3 1 90 GLU C 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 51.2 91.2 C 90 . C C 91 . N C 91 . CA C 91 . C 1 1 645 . 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 3 1 92 THR N -153.6 -113.6 C 91 . N C 91 . CA C 91 . C C 92 . N 1 1 646 . 3 1 91 GLY C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -82.6 -42.6 C 91 . C C 92 . N C 92 . CA C 92 . C 1 1 647 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLN N -58.300003 -18.3 C 92 . N C 92 . CA C 92 . C C 93 . N 1 1 648 . 3 1 92 THR C 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C -78.7 -38.699997 C 92 . C C 93 . N C 93 . CA C 93 . C 1 1 649 . 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C 3 1 94 MET N -72.1 -32.1 C 93 . N C 93 . CA C 93 . C C 94 . N 1 1 650 . 3 1 95 ALA C 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C -84.6 -44.6 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1 651 . 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C 3 1 97 CYS N -57.699997 -17.7 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1 652 . 3 1 96 HIS C 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C -81.7 -41.699997 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1 653 . 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C 3 1 98 LEU N -60.0 -20.0 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1 654 . 3 1 98 LEU C 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C -113.6 -73.59999 C 98 . C C 99 . N C 99 . CA C 99 . C 1 1 655 . 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C 3 1 100 ALA N -29.3 10.699999 C 99 . N C 99 . CA C 99 . C C 100 . N 1 1 656 . 3 1 99 GLY C 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C -157.89998 -117.899994 C 99 . C C 100 . N C 100 . CA C 100 . C 1 1 657 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C 3 1 101 TYR N -76.4 -36.4 C 100 . N C 100 . CA C 100 . C C 101 . N 1 1 658 . 3 1 100 ALA C 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C -74.5 -34.5 C 100 . C C 101 . N C 101 . CA C 101 . C 1 1 659 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C 3 1 102 CYS N -76.8 -36.799995 C 101 . N C 101 . CA C 101 . C C 102 . N 1 1 660 . 3 1 101 TYR C 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C -82.5 -42.5 C 101 . C C 102 . N C 102 . CA C 102 . C 1 1 661 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C 3 1 103 PRO N -66.1 -26.1 C 102 . N C 102 . CA C 102 . C C 103 . N 1 1 662 . 3 1 103 PRO C 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C -79.59999 -39.6 C 103 . C C 104 . N C 104 . CA C 104 . C 1 1 663 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C 3 1 105 ILE N -54.4 -14.399999 C 104 . N C 104 . CA C 104 . C C 105 . N 1 1 664 . 3 1 104 ASN C 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C -91.8 -51.8 C 104 . C C 105 . N C 105 . CA C 105 . C 1 1 665 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C 3 1 106 LEU N -52.7 -12.7 C 105 . N C 105 . CA C 105 . C C 106 . N 1 1 666 . 3 1 105 ILE C 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C -106.8 -66.8 C 105 . C C 106 . N C 106 . CA C 106 . C 1 1 667 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C 3 1 107 PHE N -45.1 -5.1 C 106 . N C 106 . CA C 106 . C C 107 . N 1 1 668 . 3 1 106 LEU C 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C -70.7 -30.699999 C 106 . C C 107 . N C 107 . CA C 107 . C 1 1 669 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C 3 1 108 PRO N -67.5 -27.5 C 107 . N C 107 . CA C 107 . C C 108 . N 1 1 670 . 3 1 108 PRO C 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C -86.6 -46.6 C 108 . C C 109 . N C 109 . CA C 109 . C 1 1 671 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C 3 1 110 ALA N -61.399998 -21.399998 C 109 . N C 109 . CA C 109 . C C 110 . N 1 1 672 . 3 1 109 TYR C 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C -88.2 -48.2 C 109 . C C 110 . N C 110 . CA C 110 . C 1 1 673 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C 3 1 111 ARG N -61.199997 -21.2 C 110 . N C 110 . CA C 110 . C C 111 . N 1 1 674 . 3 1 110 ALA C 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C -79.299995 -39.3 C 110 . C C 111 . N C 111 . CA C 111 . C 1 1 675 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C 3 1 112 GLU N -72.4 -32.399998 C 111 . N C 111 . CA C 111 . C C 112 . N 1 1 676 . 3 1 111 ARG C 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C -76.7 -36.7 C 111 . C C 112 . N C 112 . CA C 112 . C 1 1 677 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C 3 1 113 CYS N -67.9 -27.9 C 112 . N C 112 . CA C 112 . C C 113 . N 1 1 678 . 3 1 112 GLU C 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C -74.2 -34.2 C 112 . C C 113 . N C 113 . CA C 113 . C 1 1 679 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C 3 1 114 ILE N -65.9 -25.9 C 113 . N C 113 . CA C 113 . C C 114 . N 1 1 680 . 3 1 113 CYS C 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C -83.8 -43.8 C 113 . C C 114 . N C 114 . CA C 114 . C 1 1 681 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C 3 1 115 THR N -70.2 -30.199999 C 114 . N C 114 . CA C 114 . C C 115 . N 1 1 682 . 3 1 114 ILE C 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C -67.5 -27.5 C 114 . C C 115 . N C 115 . CA C 115 . C 1 1 683 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C 3 1 116 SER N -69.6 -29.6 C 115 . N C 115 . CA C 115 . C C 116 . N 1 1 684 . 3 1 115 THR C 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C -81.49999 -41.5 C 115 . C C 116 . N C 116 . CA C 116 . C 1 1 685 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C 3 1 117 MET N -67.4 -27.4 C 116 . N C 116 . CA C 116 . C C 117 . N 1 1 686 . 3 1 116 SER C 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C -76.8 -36.799995 C 116 . C C 117 . N C 117 . CA C 117 . C 1 1 687 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C 3 1 118 VAL N -70.3 -30.3 C 117 . N C 117 . CA C 117 . C C 118 . N 1 1 688 . 3 1 117 MET C 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C -81.3 -41.3 C 117 . C C 118 . N C 118 . CA C 118 . C 1 1 689 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C 3 1 119 SER N -57.0 -17.0 C 118 . N C 118 . CA C 118 . C C 119 . N 1 1 690 . 3 1 118 VAL C 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C -89.1 -49.099995 C 118 . C C 119 . N C 119 . CA C 119 . C 1 1 691 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C 3 1 120 ARG N -61.3 -21.3 C 119 . N C 119 . CA C 119 . C C 120 . N 1 1 692 . 3 1 119 SER C 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C -81.3 -41.3 C 119 . C C 120 . N C 120 . CA C 120 . C 1 1 693 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C 3 1 121 GLY N -49.6 -9.6 C 120 . N C 120 . CA C 120 . C C 121 . N 1 1 694 . 3 1 120 ARG C 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C -104.4 -64.4 C 120 . C C 121 . N C 121 . CA C 121 . C 1 1 695 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C 3 1 122 THR N -19.7 20.3 C 121 . N C 121 . CA C 121 . C C 122 . N 1 1 696 . 3 1 121 GLY C 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 41.6 81.6 C 121 . C C 122 . N C 122 . CA C 122 . C 1 1 697 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 3 1 123 PHE N 21.399998 61.399998 C 122 . N C 122 . CA C 122 . C C 123 . N 1 1 698 . 3 1 122 THR C 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C -123.8 -83.8 C 122 . C C 123 . N C 123 . CA C 123 . C 1 1 699 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C 3 1 124 PRO N 141.5 181.5 C 123 . N C 123 . CA C 123 . C C 124 . N 1 1 700 . 3 1 124 PRO C 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C -59.6 -19.6 C 124 . C C 125 . N C 125 . CA C 125 . C 1 1 701 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C 3 1 126 LEU N 113.8 153.8 C 125 . N C 125 . CA C 125 . C C 126 . N 1 1 702 . 3 1 126 LEU C 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C -132.4 -92.4 C 126 . C C 127 . N C 127 . CA C 127 . C 1 1 703 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C 3 1 128 LEU N 89.8 129.8 C 127 . N C 127 . CA C 127 . C C 128 . N 1 1 704 . 3 1 127 ASN C 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C -85.7 -45.7 C 127 . C C 128 . N C 128 . CA C 128 . C 1 1 705 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C 3 1 129 ALA N 108.299995 148.3 C 128 . N C 128 . CA C 128 . C C 129 . N 1 1 706 . 3 1 131 VAL C 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C -111.9 -71.9 C 131 . C C 132 . N C 132 . CA C 132 . C 1 1 707 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C 3 1 133 PHE N 62.599995 102.59999 C 132 . N C 132 . CA C 132 . C C 133 . N 1 1 708 . 3 1 132 ASN C 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C -80.7 -40.7 C 132 . C C 133 . N C 133 . CA C 133 . C 1 1 709 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C 3 1 134 ASP N -43.4 -3.4 C 133 . N C 133 . CA C 133 . C C 134 . N 1 1 710 . 3 1 133 PHE C 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C -89.1 -49.099995 C 133 . C C 134 . N C 134 . CA C 134 . C 1 1 711 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C 3 1 135 ALA N -59.8 -19.8 C 134 . N C 134 . CA C 134 . C C 135 . N 1 1 712 . 3 1 134 ASP C 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C -86.8 -46.8 C 134 . C C 135 . N C 135 . CA C 135 . C 1 1 713 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C 3 1 136 LEU N -61.399998 -21.399998 C 135 . N C 135 . CA C 135 . C C 136 . N 1 1 714 . 3 1 136 LEU C 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C -80.4 -40.4 C 136 . C C 137 . N C 137 . CA C 137 . C 1 1 715 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C 3 1 138 MET N -56.199997 -16.199999 C 137 . N C 137 . CA C 137 . C C 138 . N 1 1 716 . 3 1 137 PHE C 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C -76.9 -36.9 C 137 . C C 138 . N C 138 . CA C 138 . C 1 1 717 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C 3 1 139 ASN N -70.5 -30.499998 C 138 . N C 138 . CA C 138 . C C 139 . N 1 1 718 . 3 1 138 MET C 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C -70.6 -30.599998 C 138 . C C 139 . N C 139 . CA C 139 . C 1 1 719 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C 3 1 140 TYR N -78.6 -38.6 C 139 . N C 139 . CA C 139 . C C 140 . N 1 1 720 . 3 1 139 ASN C 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C -69.1 -29.1 C 139 . C C 140 . N C 140 . CA C 140 . C 1 1 721 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C 3 1 141 LEU N -148.9 -88.9 C 140 . N C 140 . CA C 140 . C C 141 . N 1 1 722 . 4 1 8 GLU C 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C -25.0 15.0 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1 723 . 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C 4 1 10 THR N 126.6 166.6 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1 724 . 4 1 9 MET C 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C -148.2 -108.2 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1 725 . 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C 4 1 11 PHE N 120.40001 160.4 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1 726 . 4 1 10 THR C 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C -174.5 -134.5 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1 727 . 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C 4 1 12 GLN N 90.9 130.9 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1 728 . 4 1 11 PHE C 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C -154.7 -114.7 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1 729 . 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C 4 1 13 ILE N 116.9 156.9 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1 730 . 4 1 12 GLN C 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C -102.5 -62.5 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1 731 . 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C 4 1 14 GLN N 101.7 141.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1 732 . 4 1 13 ILE C 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C -115.19999 -75.2 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1 733 . 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C 4 1 15 ARG N -45.3 -5.3 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1 734 . 4 1 14 GLN C 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C -192.8 -152.8 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1 735 . 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C 4 1 16 ILE N 123.200005 163.2 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1 736 . 4 1 16 ILE C 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C -175.9 -135.9 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1 737 . 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C 4 1 18 THR N 135.5 175.5 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1 738 . 4 1 17 TYR C 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C -116.4 -76.4 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1 739 . 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C 4 1 19 LYS N 98.4 138.4 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1 740 . 4 1 18 THR C 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C -104.0 -64.0 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1 741 . 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C 4 1 20 ASP N -49.0 -9.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1 742 . 4 1 19 LYS C 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C -171.5 -131.5 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1 743 . 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C 4 1 21 ILE N 112.1 152.1 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1 744 . 4 1 20 ASP C 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C -150.99998 -111.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1 745 . 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C 4 1 22 SER N 117.399994 157.4 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1 746 . 4 1 21 ILE C 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C -169.0 -129.0 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1 747 . 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C 4 1 23 PHE N 104.8 144.8 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1 748 . 4 1 22 SER C 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C -152.0 -112.0 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1 749 . 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C 4 1 24 GLU N 112.399994 152.4 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1 750 . 4 1 23 PHE C 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C -162.8 -122.799995 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1 751 . 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C 4 1 25 ALA N 112.2 152.2 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1 752 . 4 1 24 GLU C 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C -146.7 -106.69999 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1 753 . 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C 4 1 26 PRO N 53.199997 93.2 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1 754 . 4 1 26 PRO C 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C -113.4 -73.4 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1 755 . 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C 4 1 28 ALA N -19.7 40.7 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1 756 . 4 1 27 ASN C 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C -59.099995 -19.1 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1 757 . 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C 4 1 29 PRO N -86.6 -46.6 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1 758 . 4 1 29 PRO C 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C -84.0 -23.999998 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1 759 . 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C 4 1 31 VAL N -57.899998 -17.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1 760 . 4 1 30 HIS C 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C -82.0 -42.0 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1 761 . 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C 4 1 32 PHE N -39.1 0.8999999 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1 762 . 4 1 31 VAL C 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C -81.4 -41.4 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1 763 . 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C 4 1 33 GLN N -36.7 3.3 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1 764 . 4 1 32 PHE C 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C -84.3 -44.3 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1 765 . 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C 4 1 34 LYS N -32.3 7.7000003 D 33 . N D 33 . CA D 33 . C D 34 . N 1 1 766 . 4 1 33 GLN C 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C -125.299995 -85.299995 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1 767 . 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C 4 1 35 ASP N 69.9 109.899994 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1 768 . 4 1 34 LYS C 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C -111.3 -71.3 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1 769 . 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C 4 1 36 TRP N 52.7 92.7 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1 770 . 4 1 35 ASP C 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C -168.7 -128.7 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1 771 . 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C 4 1 37 GLN N 159.1 199.1 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1 772 . 4 1 36 TRP C 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C -91.5 -51.5 D 36 . C D 37 . N D 37 . CA D 37 . C 1 1 773 . 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C 4 1 38 PRO N 100.4 140.4 D 37 . N D 37 . CA D 37 . C D 38 . N 1 1 774 . 4 1 38 PRO C 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C -98.0 -58.0 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1 775 . 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C 4 1 40 VAL N 116.30001 156.3 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1 776 . 4 1 39 GLU C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -140.0 -100.0 D 39 . C D 40 . N D 40 . CA D 40 . C 1 1 777 . 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 LYS N 108.59999 148.6 D 40 . N D 40 . CA D 40 . C D 41 . N 1 1 778 . 4 1 40 VAL C 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C -128.5 -88.5 D 40 . C D 41 . N D 41 . CA D 41 . C 1 1 779 . 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C 4 1 42 LEU N 111.1 151.1 D 41 . N D 41 . CA D 41 . C D 42 . N 1 1 780 . 4 1 41 LYS C 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C -138.7 -98.7 D 41 . C D 42 . N D 42 . CA D 42 . C 1 1 781 . 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C 4 1 43 ASP N 114.8 154.79999 D 42 . N D 42 . CA D 42 . C D 43 . N 1 1 782 . 4 1 42 LEU C 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C -149.4 -109.4 D 42 . C D 43 . N D 43 . CA D 43 . C 1 1 783 . 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C 4 1 44 LEU N 114.899994 154.9 D 43 . N D 43 . CA D 43 . C D 44 . N 1 1 784 . 4 1 43 ASP C 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C -136.6 -96.6 D 43 . C D 44 . N D 44 . CA D 44 . C 1 1 785 . 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C 4 1 45 ASP N 131.9 171.9 D 44 . N D 44 . CA D 44 . C D 45 . N 1 1 786 . 4 1 44 LEU C 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C -174.2 -134.2 D 44 . C D 45 . N D 45 . CA D 45 . C 1 1 787 . 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C 4 1 46 THR N 115.399994 155.39998 D 45 . N D 45 . CA D 45 . C D 46 . N 1 1 788 . 4 1 45 ASP C 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C -146.1 -106.09999 D 45 . C D 46 . N D 46 . CA D 46 . C 1 1 789 . 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C 4 1 47 ALA N 145.2 185.2 D 46 . N D 46 . CA D 46 . C D 47 . N 1 1 790 . 4 1 46 THR C 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C -190.6 -150.6 D 46 . C D 47 . N D 47 . CA D 47 . C 1 1 791 . 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C 4 1 48 SER N 143.5 183.5 D 47 . N D 47 . CA D 47 . C D 48 . N 1 1 792 . 4 1 47 ALA C 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C -174.6 -134.6 D 47 . C D 48 . N D 48 . CA D 48 . C 1 1 793 . 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C 4 1 49 SER N 154.4 194.4 D 48 . N D 48 . CA D 48 . C D 49 . N 1 1 794 . 4 1 48 SER C 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C -192.1 -152.1 D 48 . C D 49 . N D 49 . CA D 49 . C 1 1 795 . 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C 4 1 50 GLN N 120.299995 160.3 D 49 . N D 49 . CA D 49 . C D 50 . N 1 1 796 . 4 1 49 SER C 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C -98.7 -58.699997 D 49 . C D 50 . N D 50 . CA D 50 . C 1 1 797 . 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C 4 1 51 LEU N 118.7 158.7 D 50 . N D 50 . CA D 50 . C D 51 . N 1 1 798 . 4 1 50 GLN C 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C -130.5 -90.5 D 50 . C D 51 . N D 51 . CA D 51 . C 1 1 799 . 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C 4 1 52 ALA N -40.6 -0.6 D 51 . N D 51 . CA D 51 . C D 52 . N 1 1 800 . 4 1 51 LEU C 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C -186.89998 -146.9 D 51 . C D 52 . N D 52 . CA D 52 . C 1 1 801 . 4 1 52 ALA N 4 1 52 ALA CA 4 1 52 ALA C 4 1 53 ASP N -187.9 -147.9 D 52 . N D 52 . CA D 52 . C D 53 . N 1 1 802 . 4 1 52 ALA C 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C -94.6 -54.6 D 52 . C D 53 . N D 53 . CA D 53 . C 1 1 803 . 4 1 53 ASP N 4 1 53 ASP CA 4 1 53 ASP C 4 1 54 ASP N 106.8 146.8 D 53 . N D 53 . CA D 53 . C D 54 . N 1 1 804 . 4 1 53 ASP C 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 44.8 84.8 D 53 . C D 54 . N D 54 . CA D 54 . C 1 1 805 . 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 4 1 55 VAL N -1.2 38.8 D 54 . N D 54 . CA D 54 . C D 55 . N 1 1 806 . 4 1 54 ASP C 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C -150.6 -110.6 D 54 . C D 55 . N D 55 . CA D 55 . C 1 1 807 . 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C 4 1 56 TYR N 100.4 140.4 D 55 . N D 55 . CA D 55 . C D 56 . N 1 1 808 . 4 1 55 VAL C 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C -150.2 -110.2 D 55 . C D 56 . N D 56 . CA D 56 . C 1 1 809 . 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C 4 1 57 GLU N 131.7 171.7 D 56 . N D 56 . CA D 56 . C D 57 . N 1 1 810 . 4 1 56 TYR C 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C -128.89998 -88.9 D 56 . C D 57 . N D 57 . CA D 57 . C 1 1 811 . 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C 4 1 58 VAL N 112.69999 152.7 D 57 . N D 57 . CA D 57 . C D 58 . N 1 1 812 . 4 1 57 GLU C 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C -141.7 -101.7 D 57 . C D 58 . N D 58 . CA D 58 . C 1 1 813 . 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C 4 1 59 VAL N 112.69999 152.7 D 58 . N D 58 . CA D 58 . C D 59 . N 1 1 814 . 4 1 58 VAL C 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C -140.5 -100.5 D 58 . C D 59 . N D 59 . CA D 59 . C 1 1 815 . 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C 4 1 60 LEU N 106.0 146.0 D 59 . N D 59 . CA D 59 . C D 60 . N 1 1 816 . 4 1 59 VAL C 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C -127.3 -87.3 D 59 . C D 60 . N D 60 . CA D 60 . C 1 1 817 . 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C 4 1 61 ARG N 98.5 138.5 D 60 . N D 60 . CA D 60 . C D 61 . N 1 1 818 . 4 1 60 LEU C 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C -124.69999 -84.7 D 60 . C D 61 . N D 61 . CA D 61 . C 1 1 819 . 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C 4 1 62 VAL N 97.1 137.1 D 61 . N D 61 . CA D 61 . C D 62 . N 1 1 820 . 4 1 61 ARG C 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C -132.3 -92.3 D 61 . C D 62 . N D 62 . CA D 62 . C 1 1 821 . 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C 4 1 63 THR N 104.8 144.8 D 62 . N D 62 . CA D 62 . C D 63 . N 1 1 822 . 4 1 62 VAL C 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C -139.0 -99.0 D 62 . C D 63 . N D 63 . CA D 63 . C 1 1 823 . 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C 4 1 64 VAL N 107.9 147.9 D 63 . N D 63 . CA D 63 . C D 64 . N 1 1 824 . 4 1 63 THR C 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C -139.3 -99.3 D 63 . C D 64 . N D 64 . CA D 64 . C 1 1 825 . 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C 4 1 65 THR N 103.7 143.7 D 64 . N D 64 . CA D 64 . C D 65 . N 1 1 826 . 4 1 64 VAL C 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C -133.5 -93.5 D 64 . C D 65 . N D 65 . CA D 65 . C 1 1 827 . 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C 4 1 66 ALA N 95.0 135.0 D 65 . N D 65 . CA D 65 . C D 66 . N 1 1 828 . 4 1 65 THR C 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C -138.9 -98.9 D 65 . C D 66 . N D 66 . CA D 66 . C 1 1 829 . 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C 4 1 67 SER N 125.59999 165.6 D 66 . N D 66 . CA D 66 . C D 67 . N 1 1 830 . 4 1 66 ALA C 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C -164.3 -124.3 D 66 . C D 67 . N D 67 . CA D 67 . C 1 1 831 . 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C 4 1 68 LEU N 125.9 165.9 D 67 . N D 67 . CA D 67 . C D 68 . N 1 1 832 . 4 1 67 SER C 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C -134.3 -94.3 D 67 . C D 68 . N D 68 . CA D 68 . C 1 1 833 . 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C 4 1 69 GLY N 93.799995 133.8 D 68 . N D 68 . CA D 68 . C D 69 . N 1 1 834 . 4 1 68 LEU C 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 53.5 93.5 D 68 . C D 69 . N D 69 . CA D 69 . C 1 1 835 . 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 4 1 70 GLU N -154.4 -114.4 D 69 . N D 69 . CA D 69 . C D 70 . N 1 1 836 . 4 1 69 GLY C 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C -122.799995 -82.8 D 69 . C D 70 . N D 70 . CA D 70 . C 1 1 837 . 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C 4 1 71 GLU N 6.9 46.899998 D 70 . N D 70 . CA D 70 . C D 71 . N 1 1 838 . 4 1 70 GLU C 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C -155.0 -115.00001 D 70 . C D 71 . N D 71 . CA D 71 . C 1 1 839 . 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C 4 1 72 THR N 134.6 174.6 D 71 . N D 71 . CA D 71 . C D 72 . N 1 1 840 . 4 1 71 GLU C 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C -85.299995 -45.3 D 71 . C D 72 . N D 72 . CA D 72 . C 1 1 841 . 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C 4 1 73 ALA N 110.49999 150.5 D 72 . N D 72 . CA D 72 . C D 73 . N 1 1 842 . 4 1 72 THR C 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C -108.59999 -68.6 D 72 . C D 73 . N D 73 . CA D 73 . C 1 1 843 . 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C 4 1 74 PHE N -77.399994 -37.4 D 73 . N D 73 . CA D 73 . C D 74 . N 1 1 844 . 4 1 73 ALA C 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C -182.3 -142.3 D 73 . C D 74 . N D 74 . CA D 74 . C 1 1 845 . 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C 4 1 75 LEU N 139.3 179.3 D 74 . N D 74 . CA D 74 . C D 75 . N 1 1 846 . 4 1 74 PHE C 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C -141.7 -101.7 D 74 . C D 75 . N D 75 . CA D 75 . C 1 1 847 . 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C 4 1 76 CYS N 112.399994 152.4 D 75 . N D 75 . CA D 75 . C D 76 . N 1 1 848 . 4 1 75 LEU C 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C -157.5 -117.50001 D 75 . C D 76 . N D 76 . CA D 76 . C 1 1 849 . 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C 4 1 77 GLU N 107.8 147.8 D 76 . N D 76 . CA D 76 . C D 77 . N 1 1 850 . 4 1 76 CYS C 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C -153.4 -113.4 D 76 . C D 77 . N D 77 . CA D 77 . C 1 1 851 . 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C 4 1 78 VAL N 122.6 162.6 D 77 . N D 77 . CA D 77 . C D 78 . N 1 1 852 . 4 1 77 GLU C 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C -164.0 -123.99999 D 77 . C D 78 . N D 78 . CA D 78 . C 1 1 853 . 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C 4 1 79 GLN N 115.5 155.5 D 78 . N D 78 . CA D 78 . C D 79 . N 1 1 854 . 4 1 78 VAL C 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C -130.4 -90.4 D 78 . C D 79 . N D 79 . CA D 79 . C 1 1 855 . 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C 4 1 80 GLN N 80.9 120.9 D 79 . N D 79 . CA D 79 . C D 80 . N 1 1 856 . 4 1 79 GLN C 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C -120.799995 -80.8 D 79 . C D 80 . N D 80 . CA D 80 . C 1 1 857 . 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C 4 1 81 GLY N 92.4 132.4 D 80 . N D 80 . CA D 80 . C D 81 . N 1 1 858 . 4 1 80 GLN C 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C -125.9 -85.9 D 80 . C D 81 . N D 81 . CA D 81 . C 1 1 859 . 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C 4 1 82 GLY N 144.69998 184.7 D 81 . N D 81 . CA D 81 . C D 82 . N 1 1 860 . 4 1 81 GLY C 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C -176.3 -136.3 D 81 . C D 82 . N D 82 . CA D 82 . C 1 1 861 . 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C 4 1 83 ILE N 132.0 172.0 D 82 . N D 82 . CA D 82 . C D 83 . N 1 1 862 . 4 1 82 GLY C 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C -131.1 -91.1 D 82 . C D 83 . N D 83 . CA D 83 . C 1 1 863 . 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C 4 1 84 PHE N 101.3 141.3 D 83 . N D 83 . CA D 83 . C D 84 . N 1 1 864 . 4 1 83 ILE C 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C -142.6 -102.59999 D 83 . C D 84 . N D 84 . CA D 84 . C 1 1 865 . 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C 4 1 85 SER N 125.799995 165.8 D 84 . N D 84 . CA D 84 . C D 85 . N 1 1 866 . 4 1 84 PHE C 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C -114.5 -74.5 D 84 . C D 85 . N D 85 . CA D 85 . C 1 1 867 . 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C 4 1 86 ILE N 94.8 134.8 D 85 . N D 85 . CA D 85 . C D 86 . N 1 1 868 . 4 1 85 SER C 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C -150.0 -110.0 D 85 . C D 86 . N D 86 . CA D 86 . C 1 1 869 . 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C 4 1 87 ALA N 102.8 142.8 D 86 . N D 86 . CA D 86 . C D 87 . N 1 1 870 . 4 1 86 ILE C 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C -167.8 -127.799995 D 86 . C D 87 . N D 87 . CA D 87 . C 1 1 871 . 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C 4 1 88 GLY N 126.8 166.79999 D 87 . N D 87 . CA D 87 . C D 88 . N 1 1 872 . 4 1 87 ALA C 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 74.4 114.4 D 87 . C D 88 . N D 88 . CA D 88 . C 1 1 873 . 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 4 1 89 ILE N -19.2 20.8 D 88 . N D 88 . CA D 88 . C D 89 . N 1 1 874 . 4 1 88 GLY C 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C -138.7 -98.7 D 88 . C D 89 . N D 89 . CA D 89 . C 1 1 875 . 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C 4 1 90 GLU N 128.4 168.4 D 89 . N D 89 . CA D 89 . C D 90 . N 1 1 876 . 4 1 89 ILE C 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C -172.8 -132.8 D 89 . C D 90 . N D 90 . CA D 90 . C 1 1 877 . 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C 4 1 91 GLY N 148.4 188.4 D 90 . N D 90 . CA D 90 . C D 91 . N 1 1 878 . 4 1 90 GLU C 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 36.4 76.4 D 90 . C D 91 . N D 91 . CA D 91 . C 1 1 879 . 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 4 1 92 THR N -140.0 -100.0 D 91 . N D 91 . CA D 91 . C D 92 . N 1 1 880 . 4 1 91 GLY C 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C -89.7 -49.7 D 91 . C D 92 . N D 92 . CA D 92 . C 1 1 881 . 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C 4 1 93 GLN N -53.8 -13.8 D 92 . N D 92 . CA D 92 . C D 93 . N 1 1 882 . 4 1 92 THR C 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C -86.7 -46.7 D 92 . C D 93 . N D 93 . CA D 93 . C 1 1 883 . 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C 4 1 94 MET N -59.8 -19.8 D 93 . N D 93 . CA D 93 . C D 94 . N 1 1 884 . 4 1 93 GLN C 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C -87.4 -47.4 D 93 . C D 94 . N D 94 . CA D 94 . C 1 1 885 . 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C 4 1 95 ALA N -60.6 -20.6 D 94 . N D 94 . CA D 94 . C D 95 . N 1 1 886 . 4 1 94 MET C 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C -82.8 -42.799995 D 94 . C D 95 . N D 95 . CA D 95 . C 1 1 887 . 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C 4 1 96 HIS N -56.0 -16.0 D 95 . N D 95 . CA D 95 . C D 96 . N 1 1 888 . 4 1 95 ALA C 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C -96.1 -56.1 D 95 . C D 96 . N D 96 . CA D 96 . C 1 1 889 . 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C 4 1 97 CYS N -52.0 -11.999999 D 96 . N D 96 . CA D 96 . C D 97 . N 1 1 890 . 4 1 96 HIS C 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C -90.1 -50.1 D 96 . C D 97 . N D 97 . CA D 97 . C 1 1 891 . 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C 4 1 98 LEU N -50.0 -10.0 D 97 . N D 97 . CA D 97 . C D 98 . N 1 1 892 . 4 1 97 CYS C 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C -105.2 -65.2 D 97 . C D 98 . N D 98 . CA D 98 . C 1 1 893 . 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C 4 1 99 GLY N -59.8 -19.8 D 98 . N D 98 . CA D 98 . C D 99 . N 1 1 894 . 4 1 98 LEU C 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C -112.0 -72.0 D 98 . C D 99 . N D 99 . CA D 99 . C 1 1 895 . 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C 4 1 100 ALA N -26.5 13.499999 D 99 . N D 99 . CA D 99 . C D 100 . N 1 1 896 . 4 1 99 GLY C 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C -157.8 -117.8 D 99 . C D 100 . N D 100 . CA D 100 . C 1 1 897 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C 4 1 101 TYR N -80.7 -40.7 D 100 . N D 100 . CA D 100 . C D 101 . N 1 1 898 . 4 1 100 ALA C 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C -73.7 -33.7 D 100 . C D 101 . N D 101 . CA D 101 . C 1 1 899 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C 4 1 102 CYS N -72.3 -32.3 D 101 . N D 101 . CA D 101 . C D 102 . N 1 1 900 . 4 1 101 TYR C 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C -86.6 -46.6 D 101 . C D 102 . N D 102 . CA D 102 . C 1 1 901 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C 4 1 103 PRO N -65.0 -25.0 D 102 . N D 102 . CA D 102 . C D 103 . N 1 1 902 . 4 1 103 PRO C 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C -79.59999 -39.6 D 103 . C D 104 . N D 104 . CA D 104 . C 1 1 903 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C 4 1 105 ILE N -48.3 -8.3 D 104 . N D 104 . CA D 104 . C D 105 . N 1 1 904 . 4 1 104 ASN C 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C -95.4 -55.4 D 104 . C D 105 . N D 105 . CA D 105 . C 1 1 905 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C 4 1 106 LEU N -56.1 -16.1 D 105 . N D 105 . CA D 105 . C D 106 . N 1 1 906 . 4 1 105 ILE C 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C -99.4 -59.400005 D 105 . C D 106 . N D 106 . CA D 106 . C 1 1 907 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C 4 1 107 PHE N -44.3 -4.3 D 106 . N D 106 . CA D 106 . C D 107 . N 1 1 908 . 4 1 106 LEU C 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C -75.49999 -35.5 D 106 . C D 107 . N D 107 . CA D 107 . C 1 1 909 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C 4 1 108 PRO N -66.3 -26.3 D 107 . N D 107 . CA D 107 . C D 108 . N 1 1 910 . 4 1 108 PRO C 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C -90.5 -50.5 D 108 . C D 109 . N D 109 . CA D 109 . C 1 1 911 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C 4 1 110 ALA N -58.8 -18.8 D 109 . N D 109 . CA D 109 . C D 110 . N 1 1 912 . 4 1 109 TYR C 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C -82.4 -42.4 D 109 . C D 110 . N D 110 . CA D 110 . C 1 1 913 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C 4 1 111 ARG N -62.5 -22.499998 D 110 . N D 110 . CA D 110 . C D 111 . N 1 1 914 . 4 1 110 ALA C 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C -79.7 -39.7 D 110 . C D 111 . N D 111 . CA D 111 . C 1 1 915 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C 4 1 112 GLU N -71.3 -31.299997 D 111 . N D 111 . CA D 111 . C D 112 . N 1 1 916 . 4 1 111 ARG C 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C -76.5 -36.5 D 111 . C D 112 . N D 112 . CA D 112 . C 1 1 917 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C 4 1 113 CYS N -61.199997 -21.2 D 112 . N D 112 . CA D 112 . C D 113 . N 1 1 918 . 4 1 112 GLU C 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C -82.5 -42.5 D 112 . C D 113 . N D 113 . CA D 113 . C 1 1 919 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C 4 1 114 ILE N -65.7 -25.7 D 113 . N D 113 . CA D 113 . C D 114 . N 1 1 920 . 4 1 113 CYS C 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C -85.2 -45.2 D 113 . C D 114 . N D 114 . CA D 114 . C 1 1 921 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C 4 1 115 THR N -64.5 -24.5 D 114 . N D 114 . CA D 114 . C D 115 . N 1 1 922 . 4 1 114 ILE C 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C -72.5 -32.5 D 114 . C D 115 . N D 115 . CA D 115 . C 1 1 923 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C 4 1 116 SER N -69.2 -29.2 D 115 . N D 115 . CA D 115 . C D 116 . N 1 1 924 . 4 1 115 THR C 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C -80.0 -40.0 D 115 . C D 116 . N D 116 . CA D 116 . C 1 1 925 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C 4 1 117 MET N -61.5 -21.5 D 116 . N D 116 . CA D 116 . C D 117 . N 1 1 926 . 4 1 116 SER C 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C -95.4 -55.4 D 116 . C D 117 . N D 117 . CA D 117 . C 1 1 927 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C 4 1 118 VAL N -56.8 -16.8 D 117 . N D 117 . CA D 117 . C D 118 . N 1 1 928 . 4 1 117 MET C 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C -81.9 -41.9 D 117 . C D 118 . N D 118 . CA D 118 . C 1 1 929 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C 4 1 119 SER N -62.899998 -22.9 D 118 . N D 118 . CA D 118 . C D 119 . N 1 1 930 . 4 1 118 VAL C 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C -83.2 -43.2 D 118 . C D 119 . N D 119 . CA D 119 . C 1 1 931 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C 4 1 120 ARG N -58.0 -18.0 D 119 . N D 119 . CA D 119 . C D 120 . N 1 1 932 . 4 1 119 SER C 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C -86.6 -46.6 D 119 . C D 120 . N D 120 . CA D 120 . C 1 1 933 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C 4 1 121 GLY N -46.6 -6.6 D 120 . N D 120 . CA D 120 . C D 121 . N 1 1 934 . 4 1 120 ARG C 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C -101.0 -60.999996 D 120 . C D 121 . N D 121 . CA D 121 . C 1 1 935 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C 4 1 122 THR N -29.3 10.699999 D 121 . N D 121 . CA D 121 . C D 122 . N 1 1 936 . 4 1 121 GLY C 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 49.8 89.8 D 121 . C D 122 . N D 122 . CA D 122 . C 1 1 937 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 4 1 123 PHE N 14.1 54.1 D 122 . N D 122 . CA D 122 . C D 123 . N 1 1 938 . 4 1 122 THR C 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C -120.40001 -80.4 D 122 . C D 123 . N D 123 . CA D 123 . C 1 1 939 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C 4 1 124 PRO N 145.7 185.69998 D 123 . N D 123 . CA D 123 . C D 124 . N 1 1 940 . 4 1 124 PRO C 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C -73.3 -33.3 D 124 . C D 125 . N D 125 . CA D 125 . C 1 1 941 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C 4 1 126 LEU N 120.9 160.9 D 125 . N D 125 . CA D 125 . C D 126 . N 1 1 942 . 4 1 125 GLN C 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C -148.7 -108.7 D 125 . C D 126 . N D 126 . CA D 126 . C 1 1 943 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C 4 1 127 ASN N 96.7 136.7 D 126 . N D 126 . CA D 126 . C D 127 . N 1 1 944 . 4 1 126 LEU C 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C -141.4 -101.4 D 126 . C D 127 . N D 127 . CA D 127 . C 1 1 945 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C 4 1 128 LEU N 81.4 121.4 D 127 . N D 127 . CA D 127 . C D 128 . N 1 1 946 . 4 1 127 ASN C 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C -73.3 -33.3 D 127 . C D 128 . N D 128 . CA D 128 . C 1 1 947 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C 4 1 129 ALA N 116.09999 156.09999 D 128 . N D 128 . CA D 128 . C D 129 . N 1 1 948 . 4 1 128 LEU C 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C -90.1 -50.1 D 128 . C D 129 . N D 129 . CA D 129 . C 1 1 949 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C 4 1 130 PRO N 124.1 164.1 D 129 . N D 129 . CA D 129 . C D 130 . N 1 1 950 . 4 1 130 PRO C 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C -150.3 -110.3 D 130 . C D 131 . N D 131 . CA D 131 . C 1 1 951 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C 4 1 132 ASN N 111.5 151.5 D 131 . N D 131 . CA D 131 . C D 132 . N 1 1 952 . 4 1 131 VAL C 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C -107.0 -66.99999 D 131 . C D 132 . N D 132 . CA D 132 . C 1 1 953 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C 4 1 133 PHE N 73.1 113.1 D 132 . N D 132 . CA D 132 . C D 133 . N 1 1 954 . 4 1 132 ASN C 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C -86.7 -46.7 D 132 . C D 133 . N D 133 . CA D 133 . C 1 1 955 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C 4 1 134 ASP N -47.0 -7.0 D 133 . N D 133 . CA D 133 . C D 134 . N 1 1 956 . 4 1 133 PHE C 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C -75.1 -35.1 D 133 . C D 134 . N D 134 . CA D 134 . C 1 1 957 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C 4 1 135 ALA N -66.7 -26.7 D 134 . N D 134 . CA D 134 . C D 135 . N 1 1 958 . 4 1 134 ASP C 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C -85.8 -45.8 D 134 . C D 135 . N D 135 . CA D 135 . C 1 1 959 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C 4 1 136 LEU N -63.1 -23.1 D 135 . N D 135 . CA D 135 . C D 136 . N 1 1 960 . 4 1 135 ALA C 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C -83.5 -43.5 D 135 . C D 136 . N D 136 . CA D 136 . C 1 1 961 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C 4 1 137 PHE N -48.7 -8.7 D 136 . N D 136 . CA D 136 . C D 137 . N 1 1 962 . 4 1 136 LEU C 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C -99.799995 -59.8 D 136 . C D 137 . N D 137 . CA D 137 . C 1 1 963 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C 4 1 138 MET N -72.6 -32.6 D 137 . N D 137 . CA D 137 . C D 138 . N 1 1 964 . 4 1 137 PHE C 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C -73.3 -33.3 D 137 . C D 138 . N D 138 . CA D 138 . C 1 1 965 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C 4 1 139 ASN N -56.5 -16.5 D 138 . N D 138 . CA D 138 . C D 139 . N 1 1 966 . 4 1 138 MET C 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C -88.9 -48.9 D 138 . C D 139 . N D 139 . CA D 139 . C 1 1 967 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C 4 1 140 TYR N -52.2 -12.2 D 139 . N D 139 . CA D 139 . C D 140 . N 1 1 968 . 4 1 139 ASN C 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C -87.6 -47.6 D 139 . C D 140 . N D 140 . CA D 140 . C 1 1 969 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C 4 1 141 LEU N -62.700005 -22.7 D 140 . N D 140 . CA D 140 . C D 141 . N 1 1 970 . 4 1 140 TYR C 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C -81.4 -41.4 D 140 . C D 141 . N D 141 . CA D 141 . C 1 1 971 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C 4 1 142 GLN N -70.5 -30.499998 D 141 . N D 141 . CA D 141 . C D 142 . N 1 1 972 . 4 1 141 LEU C 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C -89.2 -49.2 D 141 . C D 142 . N D 142 . CA D 142 . C 1 1 973 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C 4 1 143 GLN N 3.2 43.2 D 142 . N D 142 . CA D 142 . C D 143 . N 1 1 974 . 4 1 142 GLN C 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C -162.4 -122.399994 D 142 . C D 143 . N D 143 . CA D 143 . C 1 1 975 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C 4 1 144 GLN N 50.1 90.1 D 143 . N D 143 . CA D 143 . C D 144 . N 1 1 976 . 4 1 143 GLN C 4 1 144 GLN N 4 1 144 GLN CA 4 1 144 GLN C -184.8 -144.8 D 143 . C D 144 . N D 144 . CA D 144 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 18.696 -6.470 -46.056 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 17.705 -7.626 -46.285 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 16.821 -7.898 -45.032 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 13.622 -5.177 -45.268 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 15.846 -6.765 -44.675 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 17.834 -9.645 -46.766 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 19.179 -9.048 -45.944 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 18.953 -8.675 -47.570 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 17.061 -7.373 -47.123 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 16.239 -8.796 -45.208 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 17.469 -8.073 -44.178 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 12.858 -4.887 -45.975 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 14.219 -4.314 -45.012 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 13.157 -5.573 -44.377 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 15.292 -7.042 -43.785 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 16.410 -5.861 -44.477 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 18.467 -8.834 -46.665 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 19.181 -6.256 -44.935 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 14.668 -6.433 -46.007 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C 19.394 -3.371 -46.567 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C 20.019 -4.656 -47.133 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C 20.571 -4.424 -48.556 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H 18.637 -6.014 -48.016 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H 20.841 -4.946 -46.487 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H 19.761 -4.160 -49.225 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H 21.299 -3.622 -48.541 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H 22.156 -5.517 -48.952 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N 19.048 -5.771 -47.154 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O 20.118 -2.455 -46.154 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O 21.200 -5.598 -49.053 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C 17.370 -2.311 -44.410 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C 17.278 -2.225 -45.952 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C 15.797 -2.281 -46.430 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C 14.165 -2.452 -48.405 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C 15.609 -2.165 -47.955 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H 17.553 -4.051 -46.986 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H 17.716 -1.284 -46.276 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H 15.363 -3.223 -46.109 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H 15.245 -1.473 -45.959 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H 15.885 -1.162 -48.268 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H 16.273 -2.873 -48.442 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N 18.047 -3.320 -46.559 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O 16.492 -2.873 -43.755 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O 13.351 -1.509 -48.493 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O 13.838 -3.630 -48.670 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C 18.532 -0.225 -42.019 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C 18.719 -1.700 -42.410 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C 20.135 -2.231 -42.041 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C 21.991 -2.482 -40.269 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C 20.546 -2.060 -40.556 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H 19.197 -1.491 -44.462 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H 17.968 -2.299 -41.888 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H 20.178 -3.288 -42.280 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H 20.864 -1.713 -42.655 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H 21.552 -2.861 -38.373 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H 23.191 -3.141 -38.835 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H 20.443 -1.015 -40.285 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H 19.876 -2.651 -39.941 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N 18.490 -1.812 -43.860 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N 22.274 -2.869 -39.036 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O 19.497 0.550 -41.903 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O 22.856 -2.425 -41.146 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C 15.371 1.419 -41.102 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C 16.836 1.509 -41.536 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C 17.009 2.526 -42.704 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C 16.759 3.982 -42.283 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H 16.565 -0.491 -42.163 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H 17.444 1.822 -40.688 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H 18.021 2.448 -43.089 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H 16.320 2.274 -43.502 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H 18.688 4.246 -41.891 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H 17.672 5.618 -41.616 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N 17.261 0.164 -41.936 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N 17.811 4.686 -41.891 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O 14.570 0.723 -41.752 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O 15.634 4.475 -42.317 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C 12.712 2.901 -40.298 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C 13.671 2.059 -39.431 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C 13.665 2.572 -37.960 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C 12.313 2.374 -37.249 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H 15.712 2.634 -39.545 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H 13.336 1.022 -39.441 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H 14.415 2.029 -37.400 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H 13.920 3.628 -37.950 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H 12.530 4.069 -36.232 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H 11.059 3.205 -35.944 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N 15.030 2.093 -39.993 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N 11.933 3.307 -36.384 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O 13.083 3.969 -40.802 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O 11.611 1.385 -37.489 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C 9.627 3.954 -40.090 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C 10.395 3.108 -41.148 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C 9.476 2.075 -41.909 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C 8.889 1.016 -40.963 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H 11.306 1.500 -40.115 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H 10.825 3.786 -41.880 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H 10.089 1.563 -42.645 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H 8.683 2.914 -43.519 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H 8.277 0.322 -41.524 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H 8.281 1.497 -40.207 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H 9.692 0.472 -40.480 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N 11.490 2.392 -40.474 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O 10.149 4.188 -38.990 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O 8.410 2.739 -42.610 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C 7.065 4.466 -38.271 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C 7.587 5.262 -39.501 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C 6.404 5.889 -40.291 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C 5.643 7.282 -42.324 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C 6.832 6.678 -41.552 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H 8.044 4.206 -41.295 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H 8.222 6.066 -39.137 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H 5.731 5.095 -40.601 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H 5.862 6.564 -39.635 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H 7.506 7.476 -41.253 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H 7.365 6.006 -42.216 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N 8.408 4.422 -40.415 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O 6.484 5.056 -37.353 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O 4.795 6.508 -42.819 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O 5.554 8.524 -42.453 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C 7.891 2.368 -35.992 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C 6.894 2.235 -37.157 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C 6.871 0.754 -37.641 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C 5.317 -1.040 -41.095 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C 5.990 0.490 -38.865 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H 7.739 2.734 -39.036 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H 5.898 2.517 -36.823 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H 7.882 0.454 -37.894 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H 6.520 0.122 -36.830 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H 5.713 -0.237 -41.700 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H 4.278 -0.840 -40.869 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H 5.394 -1.970 -41.638 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H 4.951 0.582 -38.580 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H 6.219 1.228 -39.624 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N 7.286 3.127 -38.269 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O 9.102 2.250 -36.199 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S 6.252 -1.157 -39.569 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C 7.141 2.463 -32.358 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C 8.118 2.662 -33.525 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C 8.835 4.063 -33.379 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C 9.583 4.210 -32.037 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H 6.377 2.619 -34.721 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H 8.869 1.874 -33.505 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H 8.080 4.842 -33.443 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H 9.452 4.956 -35.032 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H 8.884 4.123 -31.214 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H 10.065 5.179 -31.992 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H 10.334 3.435 -31.951 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N 7.352 2.547 -34.779 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O 6.028 2.994 -32.399 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O 9.775 4.261 -34.449 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C 7.314 2.361 -29.003 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C 6.742 1.481 -30.119 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C 6.745 -0.018 -29.702 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C 4.419 -0.170 -28.663 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C 6.278 -0.878 -27.330 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C 3.554 -0.480 -27.628 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C 5.408 -1.187 -26.294 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C 5.799 -0.361 -28.537 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C 4.048 -0.988 -26.445 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H 8.406 1.230 -31.412 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H 5.713 1.791 -30.327 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H 6.440 -0.614 -30.557 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H 7.755 -0.307 -29.428 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H 4.020 0.227 -29.588 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H 7.342 -1.035 -27.202 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H 2.491 -0.322 -27.746 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H 5.793 -1.583 -25.363 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H 3.371 -1.227 -25.633 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N 7.540 1.680 -31.343 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O 8.474 2.184 -28.610 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C 5.841 4.545 -26.461 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C 6.934 4.291 -27.510 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C 7.323 5.618 -28.227 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C 9.241 6.125 -26.599 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C 7.982 6.658 -27.299 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H 5.565 3.331 -28.795 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H 7.817 3.898 -27.006 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H 8.019 5.390 -29.030 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H 6.431 6.065 -28.663 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H 8.913 7.287 -25.024 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H 10.325 6.292 -24.947 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H 8.259 7.527 -27.884 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H 7.261 6.954 -26.545 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N 6.493 3.302 -28.495 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N 9.518 6.612 -25.401 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O 4.715 4.909 -26.810 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O 9.950 5.275 -27.135 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C 5.649 6.069 -23.563 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C 5.331 4.643 -24.026 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C 5.546 3.649 -22.806 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C 6.258 1.479 -24.086 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C 5.244 2.154 -23.181 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C 4.689 4.075 -21.579 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H 7.094 3.992 -24.999 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H 4.289 4.585 -24.342 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H 6.592 3.720 -22.506 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H 5.960 0.457 -24.259 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H 7.234 1.494 -23.619 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H 6.305 2.002 -25.033 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H 5.197 1.563 -22.275 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H 4.283 2.101 -23.673 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H 4.867 3.396 -20.753 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H 3.636 4.051 -21.836 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H 4.956 5.080 -21.276 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N 6.197 4.344 -25.178 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O 6.824 6.408 -23.353 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C 4.448 8.360 -21.413 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C 4.749 8.274 -22.917 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C 3.829 9.239 -23.702 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C 5.546 9.912 -25.497 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C 4.152 9.340 -25.204 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H 3.715 6.573 -23.647 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H 5.784 8.586 -23.079 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H 2.805 8.901 -23.598 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H 3.908 10.233 -23.271 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H 5.711 8.818 -27.148 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H 7.068 9.810 -26.762 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H 4.082 8.352 -25.641 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H 3.415 9.983 -25.673 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N 4.607 6.898 -23.413 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N 6.165 9.473 -26.583 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O 4.991 9.237 -20.760 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O 6.063 10.746 -24.751 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C 2.264 6.274 -19.101 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C 3.189 7.465 -19.439 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C 2.472 8.812 -19.078 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C 1.873 10.571 -17.311 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C 2.374 9.132 -17.566 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C 2.668 11.987 -15.384 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H 3.179 6.779 -21.468 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H 4.101 7.381 -18.860 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H 3.019 9.619 -19.554 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H 1.467 8.799 -19.492 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H 2.469 11.261 -17.902 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H 0.838 10.644 -17.626 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H 1.455 10.384 -15.253 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H 1.693 8.431 -17.098 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H 3.358 9.020 -17.120 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H 3.422 12.620 -17.164 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H 3.909 13.545 -15.782 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H 2.078 11.655 -13.473 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H 3.150 12.999 -13.694 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N 3.570 7.459 -20.880 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N 1.959 10.949 -15.885 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N 3.392 12.781 -16.176 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N 2.628 12.234 -14.082 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O 1.257 6.085 -19.768 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C 1.213 4.947 -16.120 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C 1.691 4.452 -17.493 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C 2.361 3.039 -17.309 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C 3.677 1.183 -18.549 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C 2.938 2.508 -18.658 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C 1.365 2.018 -16.680 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H 3.495 5.582 -17.666 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H 0.829 4.345 -18.156 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H 3.185 3.156 -16.606 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H 4.099 0.930 -19.508 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H 2.989 0.406 -18.245 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H 4.470 1.268 -17.819 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H 2.133 2.372 -19.368 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H 3.636 3.235 -19.057 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H 1.893 1.125 -16.386 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H 0.598 1.759 -17.396 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H 0.897 2.452 -15.804 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N 2.609 5.475 -18.067 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O 2.031 5.403 -15.308 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C -2.170 4.752 -14.537 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C -0.761 5.356 -14.671 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C -0.848 6.916 -14.728 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C -0.797 7.531 -17.220 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C -2.820 7.937 -16.036 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C -1.365 8.013 -18.376 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C -3.383 8.421 -17.204 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C -1.506 7.476 -16.014 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C -2.658 8.455 -18.361 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H -0.658 4.386 -16.544 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H -0.165 5.051 -13.812 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H -1.410 7.274 -13.873 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H 0.158 7.325 -14.666 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H 0.230 7.181 -17.238 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H -3.407 7.915 -15.125 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H -0.787 8.040 -19.289 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H -4.408 8.772 -17.202 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H -3.334 8.257 -20.160 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N -0.101 4.838 -15.878 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O -2.787 4.378 -15.535 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O -3.232 8.953 -19.505 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C -5.030 5.433 -13.320 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C -4.079 4.247 -13.073 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C -4.295 3.676 -11.631 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C -3.478 2.395 -11.389 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H -2.125 4.932 -12.538 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H -4.312 3.453 -13.788 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H -5.349 3.431 -11.508 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H -4.271 5.514 -10.883 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H -2.419 2.625 -11.406 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H -3.692 1.667 -12.155 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H -3.735 1.974 -10.433 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N -2.689 4.680 -13.305 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O -4.880 6.489 -12.698 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O -3.933 4.651 -10.633 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C -8.241 6.037 -13.639 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C -7.019 6.278 -14.521 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C -7.457 6.272 -15.995 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C -6.874 6.942 -18.386 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C -7.855 8.128 -18.388 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C -6.336 6.608 -16.988 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H -5.954 4.455 -14.804 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H -6.611 7.260 -14.287 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H -7.853 5.290 -16.246 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H -8.249 7.007 -16.114 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H -6.039 7.184 -19.035 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H -7.384 6.071 -18.781 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H -8.715 7.882 -17.777 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H -7.362 9.000 -17.974 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H -5.777 7.462 -16.616 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H -5.667 5.756 -17.067 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H -7.584 8.974 -20.272 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H -9.188 9.006 -19.736 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H -8.510 7.570 -20.282 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N -5.969 5.272 -14.263 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N -8.319 8.445 -19.757 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O -9.030 6.955 -13.417 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C -9.056 3.167 -11.473 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C -9.479 4.407 -12.268 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C -10.832 4.182 -12.996 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C -11.919 3.529 -12.116 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H -7.805 4.091 -13.519 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H -9.597 5.228 -11.567 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H -11.203 5.140 -13.342 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H -10.663 3.556 -13.863 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N -8.416 4.789 -13.202 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O -8.355 2.285 -11.980 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O -12.171 2.312 -12.269 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O -12.503 4.228 -11.256 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C -10.611 1.941 -8.496 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C -9.295 2.056 -9.266 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C -8.137 2.318 -8.233 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C -5.677 3.081 -8.060 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C -6.799 2.635 -8.967 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C -7.978 1.118 -7.241 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H -9.940 3.950 -9.881 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H -9.095 1.131 -9.814 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H -8.416 3.196 -7.646 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H -5.416 2.282 -7.381 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H -5.988 3.946 -7.494 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H -4.813 3.335 -8.658 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H -6.456 1.754 -9.500 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H -6.967 3.429 -9.686 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H -7.927 1.489 -6.228 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H -7.073 0.562 -7.455 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H -8.822 0.442 -7.320 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N -9.465 3.158 -10.206 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O -11.121 2.950 -7.986 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C -12.382 -0.873 -7.031 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C -12.415 0.487 -7.728 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C -13.562 0.555 -8.766 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H -10.658 -0.030 -8.775 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H -12.564 1.266 -6.977 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H -13.597 1.547 -9.201 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H -13.388 -0.169 -9.553 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H -15.387 1.065 -8.246 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N -11.140 0.731 -8.388 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O -12.246 -1.904 -7.681 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O -14.824 0.285 -8.174 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C -13.937 -1.946 -4.156 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C -12.594 -2.051 -4.872 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C -11.412 -2.137 -3.869 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C -11.168 -4.592 -3.302 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C -11.772 -3.102 -1.531 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C -11.197 -5.657 -2.421 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C -11.801 -4.170 -0.652 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C -11.456 -3.300 -2.879 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C -11.515 -5.446 -1.094 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H -12.414 0.020 -5.252 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H -12.590 -2.936 -5.515 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H -10.492 -2.229 -4.434 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H -11.362 -1.215 -3.313 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H -10.917 -4.762 -4.345 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H -11.996 -2.103 -1.168 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H -10.971 -6.656 -2.771 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H -12.050 -4.006 0.387 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H -11.538 -6.280 -0.403 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N -12.449 -0.851 -5.702 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O -14.175 -0.973 -3.460 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C -16.250 -4.255 -2.917 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C -16.138 -2.962 -3.718 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C -17.278 -2.897 -4.763 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C -18.480 -1.561 -6.584 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C -17.321 -1.595 -5.580 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H -14.602 -3.614 -5.015 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H -16.230 -2.112 -3.038 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H -17.167 -3.726 -5.456 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H -18.229 -3.003 -4.249 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H -17.421 -0.755 -4.896 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H -16.384 -1.493 -6.117 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N -14.827 -2.910 -4.378 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O -15.970 -5.328 -3.436 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O -18.287 -1.963 -7.750 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O -19.600 -1.145 -6.206 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C -18.220 -4.921 0.032 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C -16.976 -5.283 -0.805 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C -15.751 -5.673 0.054 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H -16.762 -3.240 -1.282 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H -17.229 -6.132 -1.440 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H -14.881 -5.793 -0.578 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H -15.947 -6.602 0.567 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H -15.558 -4.908 0.793 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N -16.663 -4.140 -1.659 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O -18.107 -4.554 1.209 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C -21.163 -5.635 1.096 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C -20.708 -4.567 0.083 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C -21.707 -4.426 -1.090 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C -19.694 -5.355 -2.021 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C -21.205 -5.378 -2.135 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H -20.610 -3.614 0.593 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H -22.716 -4.680 -0.774 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H -21.690 -3.412 -1.475 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H -19.281 -6.339 -2.221 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H -19.267 -4.628 -2.705 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H -21.592 -6.379 -1.939 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H -21.512 -5.054 -3.124 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N -19.445 -4.949 -0.600 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O -21.941 -5.357 2.010 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C -19.654 -8.370 2.571 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C -20.930 -8.009 1.784 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C -21.422 -9.229 0.944 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C -22.645 -8.941 0.060 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H -20.053 -7.005 0.149 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H -21.709 -7.734 2.495 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H -20.617 -9.565 0.298 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H -21.679 -10.036 1.630 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H -23.253 -10.813 0.226 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H -24.253 -9.776 -0.723 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N -20.650 -6.863 0.911 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N -23.462 -9.941 -0.169 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O -19.491 -9.509 3.004 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O -22.850 -7.833 -0.428 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C -17.723 -7.978 4.990 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C -17.498 -7.539 3.508 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C -16.636 -6.278 3.422 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H -18.960 -6.489 2.379 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H -16.948 -8.327 2.995 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H -15.663 -6.467 3.856 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H -17.116 -5.468 3.959 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H -16.518 -5.994 2.393 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N -18.760 -7.372 2.761 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O -17.106 -8.937 5.418 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C -19.755 -9.134 7.146 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C -18.946 -7.811 7.181 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C -19.771 -6.660 7.812 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C -19.336 -6.035 5.516 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C -20.307 -5.862 6.659 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H -18.038 -7.972 7.758 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H -20.579 -7.058 8.422 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H -19.137 -6.037 8.434 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H -19.869 -6.103 4.571 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H -18.631 -5.210 5.482 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H -21.291 -6.231 6.381 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H -20.373 -4.812 6.933 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N -18.619 -7.310 5.811 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O -19.736 -9.921 8.103 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C -20.544 -11.780 5.391 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C -21.332 -10.500 5.775 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C -22.320 -10.076 4.656 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C -23.406 -12.165 3.523 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C -25.477 -11.779 4.085 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C -23.418 -11.038 4.279 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H -20.296 -8.728 5.273 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H -21.890 -10.691 6.689 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H -22.797 -9.150 4.950 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H -21.754 -9.887 3.767 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H -25.083 -10.077 5.141 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H -22.534 -12.635 3.087 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H -26.545 -11.857 4.166 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H -25.020 -13.276 2.793 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N -20.424 -9.362 6.008 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N -24.735 -10.832 4.615 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N -24.698 -12.598 3.423 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O -21.057 -12.900 5.536 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C -18.087 -13.717 5.487 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C -18.443 -12.690 4.386 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C -17.121 -12.121 3.713 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C -16.047 -11.720 4.749 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C -16.535 -13.098 2.671 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H -18.931 -10.683 4.905 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H -19.021 -13.196 3.619 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H -17.400 -11.211 3.182 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H -15.712 -12.596 5.292 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H -16.466 -11.012 5.452 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H -15.202 -11.262 4.249 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H -15.650 -12.667 2.221 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H -17.268 -13.285 1.898 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H -16.274 -14.036 3.149 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N -19.293 -11.595 4.915 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O -17.907 -14.897 5.200 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C -18.685 -15.171 8.182 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C -17.660 -14.049 7.935 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C -17.561 -13.115 9.173 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C -15.865 -14.388 10.589 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C -17.969 -13.835 11.595 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C -15.465 -14.999 11.767 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C -17.567 -14.447 12.772 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C -17.125 -13.796 10.479 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C -16.316 -15.027 12.857 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H -18.207 -12.284 6.882 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H -16.689 -14.494 7.751 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H -16.842 -12.334 8.960 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H -18.531 -12.646 9.336 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H -15.192 -14.371 9.739 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H -18.952 -13.382 11.536 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H -14.485 -15.455 11.835 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H -18.233 -14.470 13.625 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H -16.002 -15.507 13.777 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N -18.017 -13.235 6.747 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O -18.345 -16.252 8.677 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C -20.960 -16.906 6.861 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C -21.068 -15.813 7.942 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C -22.384 -15.015 7.785 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C -23.556 -12.768 8.362 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C -22.570 -13.862 8.807 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H -20.116 -13.980 7.479 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H -21.042 -16.275 8.926 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H -22.408 -14.590 6.785 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H -23.223 -15.698 7.887 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H -22.989 -12.961 6.462 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H -24.166 -11.738 6.762 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H -22.921 -14.279 9.742 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H -21.608 -13.389 8.979 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N -19.940 -14.875 7.836 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N -23.584 -12.469 7.064 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O -21.331 -18.064 7.084 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O -24.250 -12.165 9.180 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C -18.911 -18.138 4.638 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C -20.258 -17.392 4.527 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C -20.309 -16.564 3.217 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C -22.919 -16.381 3.119 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C -23.258 -17.192 1.848 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C -21.544 -15.647 3.086 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H -20.195 -15.561 5.594 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H -21.065 -18.121 4.513 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H -19.422 -15.937 3.162 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H -20.300 -17.244 2.372 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H -22.935 -17.056 3.967 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H -23.695 -15.632 3.266 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H -24.318 -17.410 1.844 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H -23.026 -16.591 0.978 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H -21.521 -14.939 3.907 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H -21.462 -15.095 2.154 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H -21.509 -18.323 1.911 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H -22.645 -18.885 0.808 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H -22.876 -19.150 2.460 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N -20.460 -16.502 5.683 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N -22.520 -18.476 1.751 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O -17.968 -17.640 5.256 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C -16.670 -19.581 2.851 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C -17.595 -20.126 3.957 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C -17.948 -21.617 3.700 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C -16.715 -22.528 3.522 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H -19.634 -19.672 3.584 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H -17.089 -20.044 4.917 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H -18.520 -21.988 4.545 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H -18.570 -21.685 2.811 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N -18.833 -19.323 4.021 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O -17.154 -19.117 1.812 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O -16.543 -23.133 2.441 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O -15.911 -22.643 4.471 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C -14.006 -20.212 1.086 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C -14.359 -19.121 2.109 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C -13.092 -18.567 2.812 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C -10.845 -18.146 1.581 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C -12.427 -16.622 1.139 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C -11.266 -16.284 0.425 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C -13.553 -15.804 1.005 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C -12.139 -17.819 1.887 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C -12.312 -14.381 -0.508 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C -11.196 -15.162 -0.400 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C -13.482 -14.696 0.188 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H -15.022 -20.030 3.914 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H -14.831 -18.293 1.573 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H -13.397 -17.877 3.589 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H -12.550 -19.387 3.274 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H -10.321 -19.005 1.981 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H -9.406 -17.246 0.350 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H -14.480 -16.039 1.516 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H -12.302 -13.500 -1.139 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H -10.293 -14.909 -0.943 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H -14.349 -14.054 0.081 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N -15.343 -19.631 3.079 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N -10.317 -17.229 0.709 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O -13.069 -21.004 1.271 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C -14.844 -20.127 -2.377 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C -14.576 -21.057 -1.172 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C -15.469 -22.331 -1.181 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C -16.143 -24.515 -2.385 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C -15.276 -23.248 -2.409 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H -15.667 -19.760 0.082 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H -13.526 -21.354 -1.186 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H -15.247 -22.907 -0.288 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H -16.509 -22.026 -1.140 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H -16.113 -24.621 -4.362 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H -16.989 -25.869 -3.552 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H -15.520 -22.682 -3.300 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H -14.235 -23.547 -2.458 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N -14.830 -20.272 0.038 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N -16.448 -25.054 -3.549 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O -15.966 -20.080 -2.895 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O -16.493 -25.033 -1.327 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C -13.954 -18.796 -5.251 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C -14.027 -18.238 -3.803 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C -12.879 -17.245 -3.495 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C -12.450 -19.241 -2.199 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C -11.774 -18.092 -2.931 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H -14.980 -17.728 -3.668 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H -12.562 -16.730 -4.399 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H -13.204 -16.519 -2.756 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H -11.935 -20.175 -2.392 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H -12.480 -19.049 -1.131 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H -11.150 -18.468 -3.740 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H -11.170 -17.513 -2.239 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N -13.838 -19.274 -2.765 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O -13.000 -19.493 -5.628 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C -14.664 -17.407 -8.169 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C -15.059 -18.722 -7.479 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C -16.497 -19.153 -7.879 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C -18.168 -19.769 -9.723 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C -16.712 -19.405 -9.385 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H -15.764 -18.064 -5.612 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H -14.352 -19.510 -7.746 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H -16.739 -20.068 -7.346 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H -17.191 -18.381 -7.561 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H -16.435 -18.509 -9.930 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H -16.062 -20.217 -9.700 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N -14.995 -18.482 -6.032 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O -15.425 -16.427 -8.138 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O -18.521 -20.969 -9.682 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O -18.973 -18.859 -10.009 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C -13.211 -15.931 -10.737 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C -12.845 -16.140 -9.252 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C -11.279 -16.142 -9.080 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C -10.653 -14.821 -9.595 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C -10.879 -16.421 -7.606 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H -12.936 -18.209 -8.793 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H -13.238 -15.302 -8.672 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H -10.877 -16.953 -9.690 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H -10.898 -14.683 -10.640 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H -9.576 -14.857 -9.488 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H -11.039 -13.983 -9.025 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H -9.798 -16.432 -7.514 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H -11.268 -17.384 -7.299 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H -11.284 -15.652 -6.960 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N -13.445 -17.373 -8.726 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O -13.085 -16.847 -11.555 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C -12.895 -13.180 -12.803 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C -13.919 -14.247 -12.423 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C -15.345 -13.664 -12.573 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C -17.867 -14.101 -12.596 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C -18.132 -13.280 -13.872 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C -16.453 -14.726 -12.585 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H -13.890 -14.107 -10.325 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H -13.813 -15.096 -13.101 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H -15.531 -12.985 -11.746 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H -15.408 -13.098 -13.501 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H -18.603 -14.894 -12.532 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H -17.975 -13.450 -11.732 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H -17.369 -12.519 -13.968 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H -18.090 -13.940 -14.730 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H -16.336 -15.346 -13.470 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H -16.333 -15.342 -11.715 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H -19.494 -11.913 -13.080 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H -20.209 -13.319 -13.683 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H -19.644 -12.138 -14.748 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N -13.687 -14.717 -11.053 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N -19.461 -12.618 -13.845 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O -12.465 -12.370 -11.971 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C -12.462 -11.736 -15.988 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C -11.703 -12.203 -14.747 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C -10.294 -12.728 -15.169 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C -9.520 -14.143 -13.154 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C -7.808 -12.963 -14.636 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C -9.230 -12.912 -14.037 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H -12.857 -13.981 -14.608 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H -11.576 -11.355 -14.071 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H -10.425 -13.682 -15.671 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H -9.885 -12.029 -15.896 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H -8.751 -14.244 -12.400 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H -9.548 -15.040 -13.760 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H -10.477 -14.016 -12.665 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H -7.731 -13.786 -15.338 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H -7.082 -13.103 -13.845 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H -7.597 -12.036 -15.147 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H -9.269 -12.047 -13.385 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N -12.528 -13.223 -14.078 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O -12.657 -12.522 -16.922 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C -12.563 -8.897 -17.767 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C -13.579 -9.852 -17.116 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C -14.862 -9.100 -16.649 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C -15.796 -9.975 -15.782 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H -12.793 -9.957 -15.158 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H -13.859 -10.622 -17.836 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H -14.576 -8.228 -16.069 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H -15.411 -8.760 -17.522 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N -12.911 -10.483 -15.974 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O -12.184 -7.879 -17.166 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O -16.749 -10.577 -16.322 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O -15.567 -10.078 -14.552 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C -11.670 -7.551 -20.682 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C -11.031 -8.522 -19.683 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C -10.091 -9.513 -20.438 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C -7.909 -8.128 -20.425 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C -8.280 -9.895 -22.233 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C -8.952 -8.860 -21.300 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H -12.495 -10.039 -19.416 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H -10.444 -7.962 -18.954 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H -9.631 -10.172 -19.707 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H -10.704 -10.124 -21.095 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H -7.444 -8.826 -19.739 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H -8.394 -7.342 -19.862 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H -7.149 -7.689 -21.058 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H -7.521 -9.407 -22.831 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H -9.023 -10.325 -22.891 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H -7.823 -10.682 -21.646 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H -9.403 -8.106 -21.935 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N -12.095 -9.258 -18.974 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O -12.494 -7.965 -21.502 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C -10.679 -4.155 -21.710 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C -11.765 -5.229 -21.522 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C -13.087 -4.606 -20.984 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C -13.720 -3.602 -21.958 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H -10.642 -6.015 -19.908 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H -11.960 -5.689 -22.488 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H -13.805 -5.399 -20.801 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H -12.883 -4.102 -20.043 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N -11.281 -6.272 -20.607 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O -9.733 -4.074 -20.926 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O -13.973 -2.452 -21.571 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O -13.933 -3.959 -23.133 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C -10.651 -1.133 -23.839 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C -9.897 -2.266 -23.111 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C -8.686 -2.791 -23.966 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C -9.139 -3.507 -25.256 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H -11.586 -3.509 -23.375 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H -9.501 -1.862 -22.179 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H -8.143 -3.508 -23.357 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H -7.794 -1.554 -25.232 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H -8.272 -3.849 -25.806 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H -9.706 -2.824 -25.877 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H -9.762 -4.358 -25.006 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N -10.819 -3.357 -22.777 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O -11.790 -1.314 -24.285 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O -7.784 -1.716 -24.285 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C -9.340 2.036 -25.157 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C -10.522 1.234 -24.614 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C -11.368 2.112 -23.676 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H -9.130 0.111 -23.479 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H -11.144 0.911 -25.450 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H -12.214 1.545 -23.312 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H -11.731 2.981 -24.212 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H -10.769 2.437 -22.834 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N -10.010 0.041 -23.912 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O -8.236 1.943 -24.620 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C -9.087 5.136 -26.876 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C -8.548 3.699 -26.791 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C -8.103 3.175 -28.170 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H -10.447 2.778 -26.642 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H -7.682 3.701 -26.127 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H -8.947 3.156 -28.850 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H -7.329 3.814 -28.575 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H -7.440 1.487 -28.933 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N -9.567 2.806 -26.222 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O -10.298 5.353 -27.008 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O -7.585 1.855 -28.056 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C -7.344 8.326 -27.443 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C -8.495 7.544 -26.797 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C -8.724 8.019 -25.339 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H -7.226 5.854 -26.754 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H -9.402 7.699 -27.377 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H -9.522 7.442 -24.892 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H -7.818 7.872 -24.761 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H -8.439 9.863 -24.738 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N -8.170 6.111 -26.808 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O -6.179 8.018 -27.199 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O -9.081 9.392 -25.281 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C -6.409 11.429 -28.202 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C -6.665 10.135 -28.975 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C -7.124 10.461 -30.415 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C -6.434 11.413 -32.708 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C -6.023 11.124 -31.268 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H -8.614 9.552 -28.386 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H -5.736 9.557 -29.029 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H -7.432 9.540 -30.900 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H -7.978 11.132 -30.372 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H -5.135 12.905 -32.805 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H -6.069 12.623 -34.228 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H -5.741 12.058 -30.797 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H -5.156 10.469 -31.286 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N -7.669 9.330 -28.268 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N -5.817 12.412 -33.309 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O -7.299 12.282 -28.088 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O -7.273 10.723 -33.284 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C -4.188 13.810 -27.788 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C -4.780 12.720 -26.877 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C -3.763 12.264 -25.803 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C -3.105 10.638 -23.939 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C -5.561 11.290 -24.223 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C -4.206 11.039 -24.936 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H -4.550 10.831 -27.804 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H -5.659 13.123 -26.377 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H -2.830 12.011 -26.301 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H -3.573 13.102 -25.137 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H -2.834 11.484 -23.321 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H -2.232 10.301 -24.481 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H -3.456 9.831 -23.306 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H -5.491 12.163 -23.585 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H -5.822 10.429 -23.621 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H -6.335 11.447 -24.962 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H -4.348 10.191 -25.598 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N -5.194 11.556 -27.669 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O -4.338 15.005 -27.512 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C -2.624 13.513 -31.183 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C -2.917 14.273 -29.877 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C -1.626 14.899 -29.306 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H -3.479 12.408 -29.033 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H -3.617 15.073 -30.095 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H -0.856 14.144 -29.230 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H -1.815 15.294 -28.324 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H -1.281 15.698 -29.953 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N -3.539 13.375 -28.883 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O -3.016 12.345 -31.334 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C -0.450 12.497 -33.095 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C -1.483 13.594 -33.393 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C -0.867 14.674 -34.330 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C -1.905 15.681 -34.854 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H -1.724 15.134 -31.948 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H -2.347 13.152 -33.881 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H -0.101 15.220 -33.787 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H -0.398 14.184 -35.180 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N -1.939 14.193 -32.122 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O 0.596 12.780 -32.503 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O -2.303 16.596 -34.100 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O -2.333 15.566 -36.021 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C 0.083 9.617 -31.716 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C 0.015 10.018 -33.210 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C 1.456 10.134 -33.805 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C 1.485 10.501 -35.302 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H -1.684 11.120 -33.867 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H -0.496 9.216 -33.727 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H 2.004 10.890 -33.250 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H 1.967 9.184 -33.679 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N -0.810 11.239 -33.439 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O 0.603 8.544 -31.387 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O 1.933 11.618 -35.656 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O 1.041 9.687 -36.133 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C -1.823 9.641 -28.984 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C -0.470 10.231 -29.377 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C -0.223 11.550 -28.554 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C -0.173 11.260 -27.032 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C 1.051 12.289 -29.030 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H -0.933 11.253 -31.155 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H 0.325 9.520 -29.137 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H -1.073 12.214 -28.730 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H -0.092 12.183 -26.483 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H 0.679 10.634 -26.802 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H -1.080 10.749 -26.727 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H 1.921 11.697 -28.814 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H 1.135 13.243 -28.523 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H 0.991 12.464 -30.098 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N -0.478 10.461 -30.823 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O -2.864 10.314 -29.064 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C -2.820 7.127 -26.740 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C -2.976 7.630 -28.163 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C -3.250 6.450 -29.143 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C -5.590 6.468 -30.168 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C -3.816 7.471 -31.416 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C -6.481 6.788 -31.169 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C -4.706 7.790 -32.423 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C -4.234 6.801 -30.269 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C -6.034 7.447 -32.295 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H -0.918 7.946 -28.497 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H -3.833 8.306 -28.180 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H -2.316 6.139 -29.601 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H -3.657 5.603 -28.599 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H -5.942 5.947 -29.285 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H -2.770 7.742 -31.518 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H -7.526 6.520 -31.067 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H -4.359 8.306 -33.309 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H -7.699 8.190 -32.927 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N -1.791 8.385 -28.566 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O -1.747 7.190 -26.150 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O -6.920 7.763 -33.301 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C -4.824 4.805 -24.969 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C -4.068 6.131 -24.873 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C -4.852 7.151 -24.030 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C -6.125 7.683 -21.910 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C -5.187 6.697 -22.607 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H -4.743 6.686 -26.763 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H -3.082 5.970 -24.437 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H -4.267 8.063 -23.965 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H -5.785 7.384 -24.544 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H -5.671 5.725 -22.654 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H -4.267 6.604 -22.037 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N -3.937 6.669 -26.210 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O -5.898 4.768 -25.562 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O -5.658 8.490 -21.087 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O -7.342 7.665 -22.205 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C -5.173 2.190 -22.802 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C -4.949 2.438 -24.296 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C -4.128 1.262 -24.953 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C -4.846 -0.100 -24.776 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C -3.842 1.561 -26.450 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H -3.339 3.789 -24.114 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H -5.920 2.502 -24.793 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H -3.167 1.194 -24.440 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H -5.819 -0.068 -25.252 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H -4.974 -0.309 -23.722 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H -4.255 -0.890 -25.223 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H -3.296 2.493 -26.534 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H -4.775 1.648 -26.995 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H -3.250 0.763 -26.881 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N -4.257 3.725 -24.433 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O -4.213 2.079 -22.041 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C -7.309 0.475 -20.849 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C -6.833 1.924 -20.992 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C -7.970 2.891 -20.507 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C -8.304 2.636 -19.019 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C -7.591 4.369 -20.749 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H -7.148 2.367 -23.031 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H -5.961 2.079 -20.352 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H -8.868 2.680 -21.090 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H -8.608 1.605 -18.884 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H -9.108 3.276 -18.708 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H -7.434 2.834 -18.401 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H -6.641 4.590 -20.276 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H -8.351 5.019 -20.331 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H -7.512 4.568 -21.805 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N -6.444 2.185 -22.381 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O -8.216 0.041 -21.559 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C -8.045 -1.705 -18.469 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C -7.015 -1.647 -19.617 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C -5.690 -2.379 -19.207 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C -4.433 -4.542 -18.583 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C -6.923 -4.689 -19.125 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C -5.598 -3.945 -19.407 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H -6.068 0.221 -19.316 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H -7.424 -2.112 -20.513 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H -4.883 -1.936 -19.786 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H -5.493 -2.158 -18.162 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H -3.491 -4.150 -18.945 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H -4.427 -5.618 -18.679 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H -4.548 -4.283 -17.537 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H -6.760 -5.754 -19.133 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H -7.645 -4.442 -19.891 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H -7.315 -4.395 -18.159 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H -5.355 -4.132 -20.450 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N -6.720 -0.235 -19.889 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O -7.751 -1.257 -17.366 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C -10.075 -4.052 -17.293 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C -10.224 -2.585 -17.694 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C -11.690 -2.307 -18.156 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C -11.554 0.052 -19.189 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C -12.120 -0.833 -18.069 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C -13.164 0.642 -21.007 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H -9.432 -2.517 -19.662 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H -10.014 -1.961 -16.821 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H -11.803 -2.637 -19.186 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H -12.374 -2.888 -17.539 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H -11.664 1.095 -18.900 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H -10.500 -0.163 -19.318 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H -12.051 -1.028 -20.930 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H -13.202 -0.782 -18.111 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H -11.794 -0.440 -17.111 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H -13.076 2.054 -19.547 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H -14.179 2.397 -20.839 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H -13.522 -0.585 -22.575 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H -14.434 0.899 -22.562 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N -9.233 -2.270 -18.739 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N -12.253 -0.186 -20.460 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N -13.495 1.790 -20.416 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N -13.752 0.293 -22.137 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O -10.496 -4.955 -18.032 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C -10.500 -5.631 -14.468 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C -9.393 -5.601 -15.517 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C -8.032 -5.905 -14.790 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C -7.973 -7.390 -14.347 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C -6.805 -5.494 -15.636 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H -8.967 -3.534 -15.708 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H -9.574 -6.369 -16.273 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H -8.001 -5.301 -13.875 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H -7.110 -7.554 -13.734 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H -7.927 -8.037 -15.212 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H -8.855 -7.628 -13.767 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H -5.895 -5.786 -15.131 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H -6.800 -4.421 -15.765 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H -6.829 -5.954 -16.602 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N -9.426 -4.282 -16.150 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O -10.563 -4.728 -13.635 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C -12.079 -8.194 -12.759 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C -12.353 -6.857 -13.443 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C -13.818 -6.815 -13.977 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C -14.843 -6.890 -12.829 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H -11.304 -7.292 -15.235 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H -12.233 -6.059 -12.705 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H -13.976 -7.663 -14.635 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H -13.793 -4.848 -14.199 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H -15.847 -6.894 -13.226 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H -14.726 -6.036 -12.175 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H -14.688 -7.798 -12.258 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N -11.355 -6.651 -14.497 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O -11.877 -9.215 -13.420 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O -14.033 -5.613 -14.731 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C -12.832 -9.499 -9.568 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C -11.704 -9.274 -10.566 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C -10.359 -8.962 -9.818 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C -10.053 -9.995 -8.710 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C -9.195 -8.828 -10.829 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H -12.345 -7.318 -11.000 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H -11.569 -10.170 -11.173 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H -10.474 -7.993 -9.330 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H -10.738 -9.851 -7.883 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H -9.038 -9.874 -8.353 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H -10.179 -10.994 -9.097 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H -9.065 -9.744 -11.384 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H -8.276 -8.600 -10.303 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H -9.409 -8.022 -11.521 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N -12.072 -8.154 -11.430 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O -13.048 -8.683 -8.677 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C -14.445 -12.169 -8.085 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C -14.719 -10.899 -8.895 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C -16.005 -11.073 -9.776 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C -17.291 -10.891 -8.945 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H -13.299 -11.240 -10.420 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H -14.880 -10.064 -8.207 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H -16.009 -12.068 -10.217 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H -15.205 -10.216 -11.370 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H -18.142 -10.832 -9.604 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H -17.230 -9.976 -8.366 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H -17.417 -11.730 -8.273 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N -13.560 -10.598 -9.729 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O -13.958 -13.154 -8.629 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O -16.003 -10.108 -10.845 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C -16.079 -13.601 -5.446 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C -14.661 -13.300 -5.908 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C -13.738 -13.031 -4.705 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H -15.033 -11.274 -6.403 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H -14.266 -14.152 -6.466 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H -12.715 -12.908 -5.046 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H -13.786 -13.860 -4.011 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H -14.051 -12.126 -4.195 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N -14.733 -12.126 -6.785 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O -16.626 -12.856 -4.638 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C -18.057 -16.347 -4.857 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C -18.068 -15.034 -5.659 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C -18.886 -15.187 -6.962 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H -16.217 -15.172 -6.683 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H -18.518 -14.244 -5.054 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H -18.508 -16.022 -7.544 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H -19.929 -15.362 -6.724 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H -19.408 -13.350 -7.419 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N -16.694 -14.650 -6.005 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O -17.556 -17.362 -5.318 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O -18.796 -14.010 -7.756 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C -20.225 -18.081 -3.153 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C -18.855 -17.470 -2.801 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C -18.821 -17.018 -1.313 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C -17.781 -15.595 0.528 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C -16.305 -17.177 -0.805 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C -17.543 -16.260 -0.839 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H -18.926 -15.437 -3.334 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H -18.069 -18.200 -2.979 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H -19.678 -16.366 -1.146 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H -18.947 -17.895 -0.687 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H -16.857 -15.178 0.901 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H -18.161 -16.319 1.239 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H -18.499 -14.796 0.408 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H -15.481 -16.663 -0.333 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H -16.016 -17.429 -1.805 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H -16.523 -18.084 -0.251 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H -17.335 -15.461 -1.545 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N -18.643 -16.303 -3.665 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O -21.224 -17.860 -2.450 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C -22.383 -18.241 -5.441 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C -21.520 -19.331 -4.824 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H -19.445 -18.900 -4.811 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H -21.278 -20.064 -5.584 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H -22.065 -19.825 -4.029 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N -20.274 -18.776 -4.300 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O -22.062 -17.724 -6.512 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C -24.195 -15.532 -4.256 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C -24.375 -16.778 -5.147 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C -25.837 -17.298 -5.106 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C -27.538 -19.009 -5.983 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C -26.103 -18.476 -6.062 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H -23.638 -18.315 -3.879 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H -24.135 -16.493 -6.170 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H -26.067 -17.621 -4.095 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H -26.509 -16.487 -5.372 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H -25.904 -18.153 -7.079 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H -25.416 -19.282 -5.819 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N -23.456 -17.858 -4.727 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O -25.008 -14.602 -4.302 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O -28.414 -18.510 -6.719 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O -27.800 -19.929 -5.180 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C -21.450 -13.778 -2.905 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C -22.795 -14.417 -2.538 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C -22.705 -14.983 -1.097 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C -24.248 -13.465 0.231 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C -22.801 -13.916 0.005 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H -22.468 -16.256 -3.531 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H -23.585 -13.669 -2.586 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H -23.513 -15.693 -0.953 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H -21.765 -15.517 -0.976 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H -22.408 -14.329 0.929 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H -22.195 -13.058 -0.275 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N -23.099 -15.508 -3.475 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O -20.435 -14.442 -2.776 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O -24.651 -12.416 -0.289 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O -24.993 -14.181 0.929 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C -19.367 -11.492 -2.378 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C -20.146 -11.842 -3.665 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C -20.354 -10.556 -4.516 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C -19.011 -9.994 -5.036 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H -22.254 -12.018 -3.449 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H -19.555 -12.545 -4.257 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H -20.838 -9.799 -3.903 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H -20.882 -10.423 -6.422 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H -19.181 -9.086 -5.582 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H -18.541 -10.717 -5.689 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H -18.351 -9.787 -4.201 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N -21.419 -12.509 -3.339 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O -19.927 -10.935 -1.429 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O -21.213 -10.857 -5.625 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C -16.567 -10.134 -1.503 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C -17.138 -11.538 -1.294 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C -16.015 -12.585 -1.279 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H -17.739 -12.291 -3.169 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H -17.668 -11.581 -0.342 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H -16.444 -13.571 -1.228 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H -15.374 -12.434 -0.419 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H -15.426 -12.507 -2.180 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N -18.079 -11.837 -2.382 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O -16.649 -9.268 -0.618 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C -15.436 -8.528 -4.686 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C -15.484 -8.626 -3.146 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C -14.080 -8.334 -2.514 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C -12.225 -8.910 -4.177 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C -12.507 -10.340 -2.281 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C -11.174 -9.686 -4.613 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C -11.448 -11.119 -2.720 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C -12.918 -9.218 -3.001 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C -10.783 -10.788 -3.889 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H -15.961 -10.690 -3.336 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H -16.179 -7.864 -2.799 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H -13.813 -7.301 -2.717 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H -14.159 -8.450 -1.437 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H -12.522 -8.042 -4.755 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H -13.024 -10.603 -1.365 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H -10.654 -9.431 -5.530 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H -11.142 -11.988 -2.150 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H -9.949 -11.387 -4.232 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N -16.010 -9.930 -2.711 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O -15.666 -9.512 -5.405 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C -13.770 -5.977 -6.666 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C -14.951 -6.960 -6.561 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C -16.261 -6.308 -7.097 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C -16.125 -7.160 -9.512 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C -17.510 -5.086 -8.980 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C -16.262 -5.918 -8.611 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H -14.917 -6.620 -4.493 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H -14.725 -7.859 -7.134 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H -17.080 -7.001 -6.924 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H -16.456 -5.411 -6.515 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H -16.110 -6.864 -10.548 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H -16.957 -7.829 -9.358 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H -15.204 -7.678 -9.280 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H -17.459 -4.788 -10.020 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H -17.549 -4.197 -8.363 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H -18.409 -5.670 -8.819 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H -15.394 -5.296 -8.803 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N -15.101 -7.321 -5.150 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O -13.575 -5.156 -5.763 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C -11.650 -4.895 -9.445 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C -11.799 -5.219 -7.948 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C -10.516 -5.917 -7.434 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H -13.180 -6.750 -8.412 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H -11.940 -4.288 -7.396 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H -10.274 -6.751 -8.079 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H -9.696 -5.203 -7.457 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H -11.749 -6.166 -5.223 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N -12.973 -6.076 -7.738 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O -11.167 -5.726 -10.219 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S -10.603 -6.563 -5.758 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C -10.902 -2.065 -11.258 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C -11.925 -3.215 -11.236 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C -13.286 -2.775 -11.837 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C -14.563 -2.031 -13.956 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C -13.195 -2.247 -13.290 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H -12.575 -3.133 -9.219 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H -11.534 -4.036 -11.840 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H -13.956 -3.627 -11.822 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H -13.707 -1.993 -11.214 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H -12.665 -1.300 -13.279 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H -12.617 -2.957 -13.880 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N -12.101 -3.705 -9.860 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O -11.085 -1.055 -10.577 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O -14.879 -2.728 -14.950 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O -15.335 -1.166 -13.485 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C -8.597 -0.884 -13.676 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C -8.749 -1.235 -12.190 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C -7.370 -1.754 -11.599 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C -6.155 -0.894 -12.063 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C -7.429 -1.814 -10.050 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H -9.735 -3.082 -12.529 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H -9.035 -0.334 -11.641 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H -7.209 -2.768 -11.962 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H -6.096 -0.901 -13.143 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H -5.238 -1.304 -11.661 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H -6.268 0.121 -11.722 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H -6.518 -2.246 -9.664 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H -8.269 -2.421 -9.730 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H -7.540 -0.828 -9.653 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N -9.816 -2.239 -12.032 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O -8.314 -1.759 -14.510 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C -7.005 1.438 -15.254 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C -8.470 0.987 -15.284 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C -9.397 2.177 -15.633 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C -11.671 2.963 -16.499 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C -10.845 1.791 -15.959 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H -9.234 0.981 -13.317 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H -8.587 0.218 -16.050 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H -9.410 2.860 -14.793 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H -8.987 2.700 -16.492 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H -10.996 2.630 -18.331 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H -12.093 3.947 -18.169 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H -10.836 1.003 -16.702 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H -11.321 1.412 -15.063 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N -8.817 0.402 -13.992 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N -11.578 3.203 -17.799 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O -6.697 2.551 -14.813 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O -12.355 3.663 -15.760 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C -4.466 1.466 -17.222 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C -4.685 0.851 -15.824 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C -3.825 -0.430 -15.649 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C -1.834 0.471 -14.298 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C -2.305 -0.156 -15.612 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H -6.420 -0.358 -15.913 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H -4.402 1.579 -15.049 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H -4.106 -0.911 -14.716 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H -4.033 -1.121 -16.460 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H -3.039 -0.720 -13.238 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H -2.069 0.377 -12.327 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H -1.779 -1.092 -15.748 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H -2.050 0.512 -16.428 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N -6.107 0.543 -15.678 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N -2.369 -0.005 -13.174 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O -4.405 0.735 -18.218 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O -0.931 1.308 -14.280 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C -2.782 3.709 -18.926 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C -4.249 3.505 -18.570 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H -4.463 3.325 -16.468 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H -4.739 2.944 -19.361 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H -4.726 4.473 -18.495 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N -4.416 2.805 -17.295 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O -1.950 3.943 -18.047 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C -1.139 4.643 -22.004 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C -1.118 3.864 -20.710 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H -3.157 3.364 -20.852 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H -0.538 4.404 -19.967 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H -0.644 2.906 -20.892 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N -2.465 3.623 -20.217 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O -1.808 4.241 -22.954 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C 0.867 5.907 -24.098 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C -0.236 6.560 -23.250 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C 0.194 8.044 -22.940 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C -0.349 10.097 -21.442 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C -0.768 8.707 -21.906 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C 0.271 8.876 -24.253 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H -0.016 6.082 -21.212 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H -1.175 6.575 -23.805 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H 1.198 8.017 -22.509 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H -1.060 10.458 -20.712 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H -0.328 10.774 -22.285 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H 0.633 10.050 -20.991 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H -1.758 8.793 -22.332 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H -0.822 8.079 -21.028 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H 0.848 9.766 -24.085 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H -0.723 9.154 -24.581 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H 0.746 8.296 -25.033 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N -0.421 5.769 -22.036 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O 1.950 5.595 -23.582 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C 1.491 6.162 -27.597 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C 1.541 5.214 -26.376 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C 1.223 3.746 -26.819 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C -0.266 2.427 -25.210 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C 2.100 2.108 -25.052 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C -0.455 1.519 -24.177 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C 1.902 1.200 -24.017 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C 1.018 2.740 -25.670 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C 0.627 0.909 -23.584 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H -0.340 5.865 -25.681 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H 2.536 5.257 -25.934 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H 0.319 3.748 -27.420 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H 2.039 3.383 -27.437 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H -1.126 2.902 -25.669 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H 3.109 2.331 -25.384 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H -1.456 1.292 -23.832 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H 2.753 0.717 -23.544 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H 0.477 0.200 -22.779 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N 0.573 5.691 -25.384 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O 0.429 6.320 -28.212 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C 3.522 6.962 -30.201 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C 2.749 7.693 -29.098 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C 3.442 9.020 -28.713 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H 3.436 6.624 -27.393 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H 1.743 7.919 -29.462 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H 2.893 9.486 -27.907 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H 4.454 8.819 -28.384 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H 3.885 9.500 -30.568 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N 2.634 6.792 -27.932 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O 4.761 6.937 -30.208 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O 3.491 9.933 -29.802 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C 2.612 5.749 -33.479 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C 3.290 5.410 -32.129 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C 3.049 3.885 -31.716 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C 1.229 2.829 -33.254 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C 1.561 3.421 -31.889 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C 3.535 3.605 -30.266 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H 1.799 6.506 -31.104 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H 4.365 5.566 -32.229 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H 3.678 3.276 -32.369 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H 0.202 2.489 -33.255 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H 1.880 1.994 -33.462 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H 1.348 3.582 -34.023 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H 1.324 2.658 -31.156 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H 0.903 4.266 -31.730 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H 4.586 3.860 -30.175 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H 3.406 2.558 -30.028 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H 2.963 4.204 -29.566 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N 2.766 6.326 -31.103 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O 1.598 6.455 -33.498 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C 3.141 4.277 -36.898 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C 2.526 5.310 -35.932 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C 2.594 6.733 -36.525 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H 4.043 4.803 -34.521 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H 1.478 5.053 -35.803 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H 2.155 7.439 -35.830 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H 2.033 6.765 -37.454 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H 3.623 7.012 -36.719 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N 3.171 5.241 -34.594 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O 4.015 3.494 -36.505 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C 2.645 2.056 -39.403 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C 3.190 3.475 -39.255 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H 1.781 4.750 -38.301 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H 2.982 4.008 -40.171 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H 4.268 3.424 -39.129 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N 2.605 4.242 -38.140 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O 3.101 1.303 -40.274 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C -0.302 0.182 -38.981 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C 1.152 0.298 -38.476 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C 1.312 -0.245 -36.998 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C -0.924 0.402 -35.761 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C 0.571 0.652 -35.936 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C 2.818 -0.374 -36.635 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H 1.238 2.378 -38.016 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H 1.771 -0.326 -39.119 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H 0.891 -1.249 -36.963 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H -1.086 -0.629 -35.486 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H -1.447 0.617 -36.681 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H -1.304 1.041 -34.977 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H 1.017 0.495 -34.961 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H 0.698 1.696 -36.202 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H 3.312 -1.023 -37.348 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H 2.927 -0.793 -35.643 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H 3.290 0.604 -36.660 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N 1.655 1.689 -38.574 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O -1.089 1.130 -38.831 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C -2.175 -2.864 -40.183 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C -1.987 -1.326 -40.100 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C -2.231 -0.665 -41.512 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C -2.831 1.461 -42.861 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C -2.651 0.821 -41.474 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H 0.059 -1.678 -39.647 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H -2.723 -0.946 -39.395 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H -1.319 -0.746 -42.092 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H -3.011 -1.218 -42.031 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H -3.588 0.899 -40.930 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H -1.895 1.377 -40.929 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N -0.637 -0.992 -39.570 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O -1.358 -3.635 -39.651 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O -1.839 1.966 -43.429 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O -3.963 1.468 -43.388 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C -4.069 -5.472 -39.889 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C -3.597 -4.687 -41.104 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H -3.917 -2.601 -41.146 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H -4.385 -4.714 -41.840 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H -2.728 -5.188 -41.528 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N -3.281 -3.280 -40.840 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O -4.722 -4.931 -38.999 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C -3.210 -7.693 -37.654 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C -4.172 -7.728 -38.862 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C -4.198 -9.141 -39.515 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C -5.204 -9.187 -40.686 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H -3.225 -7.110 -40.643 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H -5.176 -7.482 -38.529 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H -4.484 -9.879 -38.772 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H -2.666 -10.369 -39.791 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H -5.021 -10.059 -41.289 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H -5.093 -8.306 -41.308 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H -6.215 -9.224 -40.300 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N -3.763 -6.768 -39.897 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O -3.580 -8.045 -36.522 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O -2.887 -9.461 -40.022 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C -1.139 -6.084 -35.902 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C -0.881 -7.175 -36.957 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C 0.480 -6.938 -37.677 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C 0.131 -7.956 -40.042 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C 0.889 -8.026 -38.709 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H -1.810 -6.896 -38.829 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H -0.841 -8.140 -36.452 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H 0.439 -5.983 -38.193 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H 1.264 -6.879 -36.924 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H 0.349 -9.907 -40.318 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H -0.510 -9.059 -41.553 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H 1.946 -7.917 -38.927 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H 0.725 -9.002 -38.264 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N -1.980 -7.228 -37.925 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N -0.023 -9.086 -40.705 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O -0.779 -6.259 -34.727 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O -0.303 -6.887 -40.474 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C -3.167 -4.385 -34.365 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C -2.147 -3.868 -35.399 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C -2.710 -2.617 -36.146 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C -4.939 -0.183 -36.196 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C -4.081 -2.785 -36.814 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H -1.953 -4.847 -37.291 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H -1.243 -3.572 -34.868 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H -2.792 -1.802 -35.438 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H -2.000 -2.326 -36.912 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H -5.333 0.763 -36.538 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H -3.995 -0.018 -35.696 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H -5.638 -0.633 -35.505 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H -4.006 -3.555 -37.568 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H -4.799 -3.097 -36.065 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N -1.763 -4.954 -36.329 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O -3.053 -4.072 -33.184 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S -4.692 -1.273 -37.603 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C -4.568 -6.712 -32.887 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C -5.177 -5.812 -33.976 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C -6.186 -6.593 -34.839 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H -4.086 -5.486 -35.773 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H -5.705 -4.987 -33.501 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H -6.982 -6.980 -34.213 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H -5.687 -7.416 -35.334 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H -6.611 -5.934 -35.585 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N -4.114 -5.234 -34.827 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O -5.012 -6.696 -31.738 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C -2.097 -7.481 -31.246 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C -2.727 -8.314 -32.370 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C -1.632 -9.063 -33.179 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C -0.504 -10.523 -31.294 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C 1.588 -10.105 -31.800 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C -0.502 -9.677 -32.365 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H -3.290 -7.469 -34.236 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H -3.396 -9.047 -31.927 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H -2.096 -9.868 -33.738 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H -1.189 -8.371 -33.889 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H 1.169 -8.865 -33.370 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H -1.375 -10.935 -30.801 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H 2.668 -10.105 -31.786 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H 1.123 -11.163 -30.121 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N -3.528 -7.473 -33.283 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N 0.828 -9.439 -32.648 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N 0.811 -10.768 -30.968 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O -2.130 -7.876 -30.079 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C -1.681 -4.743 -29.705 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C -0.746 -5.518 -30.669 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C 0.226 -4.589 -31.416 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H -1.608 -6.031 -32.541 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H -0.146 -6.203 -30.070 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H 0.871 -5.180 -32.051 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H -0.337 -3.903 -32.034 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H 0.637 -2.500 -30.024 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N -1.513 -6.336 -31.613 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O -1.566 -4.898 -28.494 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S 1.290 -3.608 -30.334 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C -4.545 -4.078 -28.589 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C -3.586 -3.164 -29.385 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C -4.365 -2.094 -30.236 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C -6.686 -3.070 -30.952 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C -5.401 -1.533 -32.545 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C -5.283 -2.601 -31.422 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H -2.744 -3.924 -31.204 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H -2.970 -2.631 -28.662 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H -4.981 -1.511 -29.559 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H -3.621 -1.421 -30.653 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H -7.258 -3.423 -31.799 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H -7.214 -2.251 -30.481 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H -6.577 -3.878 -30.238 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H -5.997 -1.923 -33.361 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H -4.416 -1.286 -32.916 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H -5.871 -0.635 -32.156 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H -4.805 -3.466 -31.866 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N -2.649 -3.962 -30.234 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O -5.069 -3.677 -27.542 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C -4.964 -7.167 -27.444 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C -5.649 -6.287 -28.486 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H -4.310 -5.542 -29.947 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H -6.483 -5.776 -28.019 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H -6.041 -6.926 -29.267 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N -4.759 -5.305 -29.108 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O -5.643 -7.735 -26.585 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C -1.569 -7.572 -26.051 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C -2.847 -8.213 -26.634 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C -2.502 -9.505 -27.406 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H -3.124 -6.724 -28.148 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H -3.491 -8.498 -25.801 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H -3.411 -9.940 -27.804 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H -2.032 -10.218 -26.742 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H -1.829 -9.279 -28.225 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N -3.613 -7.280 -27.505 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O -1.399 -7.539 -24.835 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C 0.712 -5.324 -25.700 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C 0.682 -6.620 -26.565 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C 1.494 -6.429 -27.871 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C 3.848 -7.391 -27.634 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C 3.620 -5.003 -27.628 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C 5.216 -7.264 -27.514 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C 4.994 -4.877 -27.499 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C 3.014 -6.266 -27.696 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C 5.786 -6.011 -27.447 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H -1.002 -6.897 -27.844 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H 1.128 -7.432 -25.995 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H 1.330 -7.291 -28.508 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H 1.119 -5.553 -28.392 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H 3.406 -8.380 -27.684 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H 2.997 -4.113 -27.666 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H 5.837 -8.148 -27.467 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H 5.444 -3.895 -27.446 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H 7.372 -5.255 -26.663 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N -0.704 -7.034 -26.923 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O 1.383 -5.273 -24.664 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O 7.153 -5.895 -27.347 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C -0.798 -3.077 -24.078 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C -0.116 -2.975 -25.482 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C -0.844 -1.949 -26.391 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H -0.525 -4.416 -26.971 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H 0.906 -2.628 -25.337 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H -1.851 -2.294 -26.590 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H -0.892 -0.989 -25.892 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H 0.753 -0.641 -27.877 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N -0.025 -4.291 -26.153 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O -0.269 -2.505 -23.118 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S -0.049 -1.688 -27.992 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C -1.687 -5.030 -21.710 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C -2.549 -4.057 -22.558 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C -3.961 -4.640 -22.852 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C -2.882 -4.340 -24.976 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C -3.860 -5.220 -24.226 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H -2.656 -3.126 -22.006 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H -4.228 -5.398 -22.117 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H -4.700 -3.846 -22.835 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H -2.319 -4.925 -25.697 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H -3.401 -3.530 -25.478 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H -3.488 -6.243 -24.170 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H -4.827 -5.207 -24.715 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N -1.980 -3.798 -23.909 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O -1.797 -5.024 -20.483 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C 1.185 -5.956 -20.912 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C 0.115 -6.770 -21.668 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C 0.794 -7.760 -22.667 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C 1.480 -8.985 -22.025 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H -0.822 -5.827 -23.351 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H -0.469 -7.339 -20.946 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H 0.042 -8.126 -23.354 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H 1.542 -7.225 -23.243 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H 1.201 -10.042 -23.684 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H 2.010 -10.861 -22.397 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N -0.824 -5.844 -22.370 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N 1.569 -10.074 -22.778 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O 1.610 -6.344 -19.825 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O 1.937 -8.960 -20.882 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C 1.867 -3.326 -19.547 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C 2.492 -3.822 -20.870 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C 2.732 -2.579 -21.821 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C 4.904 -3.564 -22.905 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C 3.503 -2.994 -23.122 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C 3.440 -1.401 -21.093 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H 1.313 -4.654 -22.437 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H 3.448 -4.294 -20.663 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H 1.749 -2.214 -22.119 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H 5.349 -3.795 -23.862 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H 4.845 -4.468 -22.313 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H 5.519 -2.838 -22.390 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H 2.929 -3.748 -23.643 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H 3.598 -2.129 -23.766 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H 3.388 -0.517 -21.694 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H 4.477 -1.643 -20.907 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H 2.950 -1.203 -20.152 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N 1.606 -4.821 -21.518 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O 2.542 -3.205 -18.518 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C -0.587 -3.482 -17.425 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C -0.195 -2.443 -18.506 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C -1.475 -1.786 -19.085 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C -2.585 -0.322 -20.877 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C -0.451 0.473 -19.732 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C -1.250 -0.748 -20.231 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H 0.069 -3.313 -20.418 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H 0.436 -1.670 -18.069 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H -2.118 -2.579 -19.466 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H -2.001 -1.289 -18.276 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H -3.223 0.150 -20.138 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H -3.086 -1.189 -21.278 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H -2.395 0.377 -21.683 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H -0.976 0.953 -18.913 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H -0.326 1.182 -20.538 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H 0.520 0.160 -19.397 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H -0.661 -1.221 -21.010 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N 0.556 -3.065 -19.604 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O -0.844 -3.126 -16.271 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C -0.464 -6.201 -15.714 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C -1.207 -5.877 -17.047 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C -1.362 -7.154 -17.927 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C -3.571 -8.020 -16.984 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C -1.712 -9.532 -17.041 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C -4.361 -9.014 -16.427 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C -2.506 -10.522 -16.485 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C -2.228 -8.260 -17.301 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C -3.828 -10.265 -16.178 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H -0.219 -4.983 -18.705 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H -2.209 -5.545 -16.782 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H -1.817 -6.876 -18.869 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H -0.374 -7.562 -18.132 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H -3.998 -7.043 -17.175 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H -0.676 -9.744 -17.277 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H -5.396 -8.812 -16.187 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H -2.086 -11.503 -16.288 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H -4.444 -11.042 -15.743 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N -0.615 -4.769 -17.832 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O -1.141 -6.515 -14.740 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C 1.197 -5.243 -13.290 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C 1.627 -6.320 -14.314 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C 3.134 -6.177 -14.680 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C 1.903 -6.097 -16.739 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C 3.154 -5.596 -16.065 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H 1.447 -7.303 -13.883 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H 3.644 -5.526 -13.973 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H 3.609 -7.151 -14.676 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H 1.572 -5.394 -17.499 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H 2.065 -7.075 -17.182 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H 3.146 -4.509 -16.011 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H 4.031 -5.933 -16.605 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N 0.920 -6.180 -15.623 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O 1.011 -5.541 -12.105 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C -0.839 -2.907 -12.533 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C 0.653 -2.841 -12.953 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C 0.954 -1.519 -13.717 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C 2.754 -1.773 -15.528 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C 3.417 -0.821 -13.431 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C 4.052 -1.648 -15.997 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C 4.717 -0.694 -13.896 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C 2.404 -1.367 -14.233 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C 5.030 -1.110 -15.178 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H 1.136 -3.867 -14.749 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H 1.268 -2.870 -12.054 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H 0.291 -1.452 -14.576 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H 0.745 -0.679 -13.063 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H 1.991 -2.199 -16.169 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H 3.178 -0.491 -12.426 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H 4.293 -1.966 -17.012 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H 5.487 -0.270 -13.249 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H 6.319 -0.571 -16.508 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N 1.019 -4.003 -13.783 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O -1.192 -2.488 -11.424 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O 6.326 -0.987 -15.639 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C -3.331 -4.747 -12.098 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C -3.156 -3.637 -13.149 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C -3.943 -4.010 -14.424 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H -1.368 -3.681 -14.321 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H -3.561 -2.706 -12.757 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H -4.908 -4.413 -14.152 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H -3.400 -4.749 -14.993 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H -4.115 -3.146 -15.036 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N -1.709 -3.427 -13.438 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O -4.066 -4.575 -11.119 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C -2.268 -6.660 -10.030 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C -2.612 -7.071 -11.461 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C -1.557 -8.107 -11.967 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C -0.033 -10.123 -11.431 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C -1.247 -9.278 -10.988 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C 0.322 -10.785 -13.824 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H -2.110 -5.916 -13.162 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H -3.602 -7.522 -11.484 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H -1.912 -8.533 -12.900 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H -0.628 -7.580 -12.167 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H 0.814 -9.464 -11.600 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H 0.218 -10.820 -10.638 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H -1.060 -11.528 -12.591 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H -1.036 -8.865 -10.008 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H -2.119 -9.921 -10.919 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H 1.642 -9.356 -13.245 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H 1.791 -9.884 -14.883 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H -0.807 -12.209 -14.705 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H 0.414 -11.492 -15.705 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N -2.636 -5.882 -12.347 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N -0.323 -10.887 -12.654 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N 1.333 -9.940 -13.996 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N -0.050 -11.554 -14.825 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O -2.988 -6.998 -9.095 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C -1.624 -4.562 -7.876 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C -0.626 -5.452 -8.616 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C 0.710 -4.704 -8.851 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C 0.998 -2.793 -7.091 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C 1.432 -4.188 -7.576 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H -0.693 -5.632 -10.723 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H -0.425 -6.336 -8.016 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H 1.387 -5.380 -9.368 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H 0.527 -3.855 -9.506 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H 1.275 -4.906 -6.775 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H 2.497 -4.152 -7.782 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N -1.165 -5.903 -9.905 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O -1.864 -4.766 -6.682 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O 1.226 -1.808 -7.831 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O 0.418 -2.676 -5.982 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C -4.312 -3.291 -7.375 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C -3.126 -2.584 -8.054 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C -3.613 -1.627 -9.163 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H -1.929 -3.499 -9.548 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H -2.589 -2.006 -7.309 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H -2.756 -1.215 -9.676 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H -4.216 -2.176 -9.877 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H -5.536 -0.687 -7.756 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N -2.176 -3.571 -8.605 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O -4.665 -2.976 -6.232 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S -4.601 -0.228 -8.578 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C -5.445 -5.990 -6.363 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C -5.925 -5.178 -7.572 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C -6.453 -6.148 -8.705 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C -7.161 -5.781 -11.204 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C -7.292 -5.330 -9.763 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C -7.262 -7.339 -8.099 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H -4.498 -4.483 -8.977 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H -6.751 -4.538 -7.261 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H -5.580 -6.572 -9.201 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H -7.693 -5.094 -11.853 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H -7.567 -6.773 -11.323 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H -6.128 -5.778 -11.484 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H -8.342 -5.378 -9.510 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H -6.987 -4.292 -9.735 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H -7.633 -7.979 -8.874 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H -8.096 -6.961 -7.527 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H -6.622 -7.918 -7.442 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N -4.851 -4.307 -8.080 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O -6.082 -5.955 -5.322 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C -3.602 -6.919 -4.146 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C -3.767 -7.622 -5.513 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C -2.385 -8.200 -5.980 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C -1.705 -9.036 -4.886 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H -3.823 -6.597 -7.362 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H -4.469 -8.445 -5.411 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H -1.734 -7.362 -6.221 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H -3.135 -9.732 -6.999 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H -2.379 -9.804 -4.540 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H -1.442 -8.404 -4.052 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H -0.807 -9.496 -5.278 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N -4.315 -6.703 -6.527 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O -3.904 -7.494 -3.087 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O -2.538 -8.995 -7.171 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C -4.295 -4.436 -2.395 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C -2.936 -4.834 -3.021 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C -2.090 -3.593 -3.397 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H -2.986 -5.263 -5.084 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H -2.380 -5.443 -2.306 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H -1.177 -3.918 -3.879 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H -2.647 -2.968 -4.085 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H -0.809 -2.554 -2.325 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N -3.159 -5.657 -4.204 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O -4.452 -4.505 -1.189 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O -1.739 -2.813 -2.261 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C -7.317 -4.950 -2.073 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C -6.677 -3.752 -2.815 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C -7.541 -3.379 -4.056 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C -9.116 -2.734 -6.666 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C -7.220 -2.019 -4.707 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H -5.069 -4.011 -4.204 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H -6.635 -2.902 -2.143 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H -7.403 -4.145 -4.810 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H -8.590 -3.375 -3.770 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H -9.089 -3.757 -6.325 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H -9.424 -2.709 -7.691 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H -9.824 -2.185 -6.083 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H -7.847 -1.251 -4.266 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H -6.181 -1.771 -4.521 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N -5.282 -4.066 -3.246 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O -7.980 -4.776 -1.040 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S -7.486 -2.006 -6.501 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C -6.994 -7.652 -0.639 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C -7.561 -7.431 -2.064 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C -7.150 -8.635 -3.006 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C -7.512 -9.999 -2.387 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C -7.753 -8.499 -4.433 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H -6.530 -6.193 -3.424 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H -8.648 -7.384 -2.014 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H -6.065 -8.609 -3.111 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H -6.932 -10.155 -1.485 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H -7.293 -10.796 -3.087 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H -8.561 -10.025 -2.138 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H -8.829 -8.589 -4.407 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H -7.353 -9.271 -5.076 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H -7.497 -7.541 -4.843 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N -7.075 -6.158 -2.617 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O -7.749 -7.911 0.311 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C -5.223 -6.662 1.813 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C -4.937 -7.755 0.754 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C -3.421 -7.872 0.476 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H -5.144 -7.201 -1.290 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H -5.293 -8.707 1.140 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H -2.894 -8.080 1.398 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H -3.245 -8.679 -0.222 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H -2.491 -6.152 0.608 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N -5.661 -7.498 -0.509 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O -5.155 -6.922 3.022 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O -2.896 -6.679 -0.084 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C -7.388 -4.545 2.754 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C -5.961 -4.312 2.208 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C -5.863 -2.958 1.436 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C -4.351 -1.256 0.210 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C -4.414 -2.512 1.106 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C -2.174 0.024 0.178 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H -5.530 -5.302 0.371 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H -5.276 -4.279 3.054 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H -6.412 -3.053 0.502 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H -6.330 -2.179 2.030 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H -4.981 -1.414 -0.658 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H -4.725 -0.402 0.766 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H -2.624 -1.565 -0.964 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H -3.895 -2.302 2.032 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H -3.909 -3.326 0.599 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H -3.494 0.742 1.535 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H -1.975 1.585 1.452 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H -0.636 -0.415 -1.078 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H -0.370 0.937 -0.012 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N -5.551 -5.441 1.340 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N -2.974 -0.970 -0.265 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N -2.582 0.848 1.130 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N -0.967 0.192 -0.344 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O -7.742 -4.020 3.812 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C -9.408 -7.087 3.357 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C -9.498 -5.822 2.493 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H -7.882 -5.640 1.130 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H -9.980 -5.043 3.071 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H -10.110 -6.037 1.628 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N -8.190 -5.353 2.019 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O -10.425 -7.752 3.581 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C -8.053 -9.942 4.001 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C -7.793 -8.566 4.675 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C -8.396 -8.496 6.139 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C -9.843 -9.004 6.266 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H -7.440 -6.811 3.555 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H -6.714 -8.489 4.779 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H -8.363 -7.462 6.477 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H -8.164 -9.747 7.642 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H -9.963 -9.923 5.707 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H -10.537 -8.261 5.896 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H -10.070 -9.199 7.308 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N -8.169 -7.405 3.817 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O -8.008 -10.996 4.657 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O -7.591 -9.285 7.027 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C -7.099 -11.643 1.322 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C -8.461 -11.153 1.878 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C -9.480 -10.869 0.739 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C -11.585 -11.567 1.990 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C -11.573 -9.413 0.929 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C -12.883 -11.345 2.417 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C -12.870 -9.194 1.361 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C -10.905 -10.604 1.234 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C -13.525 -10.161 2.103 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H -8.267 -9.069 2.209 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H -8.865 -11.930 2.528 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H -9.142 -10.010 0.170 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H -9.520 -11.727 0.076 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H -11.086 -12.504 2.247 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H -11.066 -8.654 0.346 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H -13.398 -12.099 3.001 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H -13.373 -8.268 1.115 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H -14.541 -9.989 2.439 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N -8.265 -9.931 2.676 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O -6.160 -10.845 1.220 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C -5.261 -12.987 -0.880 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C -5.675 -13.545 0.488 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C -5.983 -15.062 0.388 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C -8.045 -13.994 0.950 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C -7.456 -15.132 0.145 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H -4.879 -13.377 1.207 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H -5.423 -15.522 -0.424 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H -5.736 -15.555 1.322 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H -8.940 -13.611 0.475 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H -8.270 -14.313 1.961 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H -7.665 -15.004 -0.916 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H -7.855 -16.080 0.490 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N -6.964 -12.968 0.958 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O -6.126 -12.621 -1.683 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C -3.978 -13.364 -3.584 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C -3.407 -12.508 -2.438 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C -1.854 -12.561 -2.480 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C 0.229 -12.445 -3.984 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C -1.277 -12.464 -3.913 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H -3.312 -13.229 -0.443 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H -3.723 -11.476 -2.579 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H -1.462 -11.740 -1.893 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H -1.521 -13.496 -2.039 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H 0.258 -10.453 -4.029 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H 1.794 -11.225 -4.077 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H -1.626 -13.318 -4.480 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H -1.661 -11.564 -4.375 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N -3.939 -12.949 -1.142 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N 0.817 -11.253 -4.038 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O -4.066 -14.596 -3.481 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O 0.859 -13.499 -4.007 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C -3.813 -12.965 -7.029 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C -4.801 -13.315 -5.899 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C -6.236 -12.829 -6.211 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C -6.985 -15.012 -7.364 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C -8.325 -12.858 -7.654 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C -6.924 -13.466 -7.453 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H -4.307 -11.698 -4.635 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H -4.816 -14.398 -5.762 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H -6.854 -13.027 -5.339 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H -6.201 -11.753 -6.358 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H -7.466 -15.407 -8.249 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H -7.546 -15.314 -6.488 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H -5.981 -15.411 -7.300 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H -8.962 -13.095 -6.810 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H -8.767 -13.251 -8.558 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H -8.241 -11.782 -7.746 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H -6.338 -13.225 -8.332 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N -4.345 -12.682 -4.668 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O -3.694 -11.794 -7.417 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C -2.808 -14.244 -9.924 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C -2.120 -13.821 -8.626 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C -0.831 -14.673 -8.416 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C -0.085 -14.351 -7.125 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H -3.202 -14.874 -7.135 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H -1.838 -12.766 -8.692 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H -1.095 -15.725 -8.406 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H -0.152 -14.496 -9.247 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H -0.902 -15.910 -6.212 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H 0.167 -14.961 -5.255 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N -3.083 -13.983 -7.523 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N -0.295 -15.155 -6.093 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O -3.004 -15.443 -10.171 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O 0.706 -13.411 -7.070 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C -2.790 -13.970 -13.011 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C -3.856 -13.478 -12.024 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C -4.512 -12.169 -12.538 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C -6.107 -10.200 -12.193 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C -6.627 -12.468 -11.108 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C -5.519 -11.482 -11.563 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H -3.117 -12.326 -10.406 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H -4.626 -14.239 -11.905 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H -3.721 -11.455 -12.761 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H -5.035 -12.391 -13.464 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H -5.305 -9.516 -12.441 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H -6.771 -9.720 -11.489 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H -6.659 -10.447 -13.094 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H -7.158 -12.854 -11.970 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H -7.326 -11.960 -10.458 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H -6.180 -13.293 -10.566 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H -4.979 -11.176 -10.674 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N -3.229 -13.248 -10.717 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O -1.813 -13.258 -13.265 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C -2.010 -14.983 -15.806 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C -2.018 -15.781 -14.480 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C -2.358 -17.261 -14.706 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H -3.749 -15.712 -13.259 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H -1.033 -15.732 -14.029 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H -1.621 -17.711 -15.359 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H -3.337 -17.348 -15.160 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H -2.359 -17.782 -13.758 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N -2.963 -15.191 -13.529 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O -3.077 -14.697 -16.361 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C -0.959 -14.827 -18.770 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C -0.718 -13.858 -17.606 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C 0.724 -13.304 -17.607 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C 0.529 -14.750 -15.683 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C 1.501 -14.232 -16.724 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H -1.429 -13.037 -17.659 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H 1.129 -13.284 -18.617 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H 0.736 -12.302 -17.196 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H 0.715 -15.796 -15.470 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H 0.600 -14.167 -14.769 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H 1.900 -15.055 -17.316 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H 2.316 -13.700 -16.243 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N -0.811 -14.565 -16.315 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O -0.423 -15.938 -18.775 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C -1.112 -14.858 -22.041 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C -2.063 -15.244 -20.914 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C -3.556 -15.078 -21.387 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C -3.895 -16.081 -22.523 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C -4.543 -15.208 -20.196 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H -2.099 -13.486 -19.730 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H -1.902 -16.290 -20.639 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H -3.669 -14.075 -21.796 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H -4.916 -15.927 -22.856 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H -3.786 -17.097 -22.166 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H -3.222 -15.924 -23.358 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H -4.308 -14.461 -19.447 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H -4.462 -16.192 -19.750 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H -5.560 -15.055 -20.539 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N -1.740 -14.397 -19.765 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O -1.158 -13.725 -22.547 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C 0.209 -15.867 -24.820 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C 0.808 -15.598 -23.420 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C 2.026 -16.505 -23.070 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C 3.251 -16.323 -23.972 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H -0.274 -16.677 -21.956 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H 1.125 -14.559 -23.375 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H 2.337 -16.295 -22.056 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H 1.711 -17.544 -23.124 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H 3.939 -18.119 -23.436 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H 4.917 -17.239 -24.562 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N -0.230 -15.803 -22.403 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N 4.126 -17.325 -23.992 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O 0.615 -16.769 -25.562 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O 3.432 -15.282 -24.617 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C -0.548 -14.627 -27.595 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C -1.490 -15.042 -26.449 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C -2.726 -14.098 -26.362 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C -4.527 -14.996 -27.926 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C -3.395 -12.980 -28.558 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C -5.276 -14.931 -29.087 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C -4.145 -12.919 -29.713 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C -3.571 -14.021 -27.639 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C -5.086 -13.893 -29.978 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H -1.016 -14.314 -24.526 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H -1.831 -16.061 -26.620 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H -3.369 -14.440 -25.559 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H -2.386 -13.094 -26.119 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H -4.684 -15.811 -27.231 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H -2.658 -12.213 -28.356 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H -6.014 -15.695 -29.297 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H -3.996 -12.107 -30.413 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H -5.674 -13.845 -30.887 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N -0.770 -15.009 -25.167 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O -0.762 -15.001 -28.752 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C 2.254 -14.546 -28.828 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C 1.515 -13.364 -28.168 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C 2.517 -12.443 -27.425 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C 3.494 -11.737 -28.381 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H 0.582 -13.615 -26.289 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H 1.004 -12.784 -28.934 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H 1.965 -11.689 -26.873 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H 3.087 -13.038 -26.714 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N 0.496 -13.856 -27.233 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O 2.350 -14.608 -30.054 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O 3.101 -10.712 -28.981 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O 4.635 -12.212 -28.557 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C 2.496 -17.621 -29.256 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C 3.432 -16.712 -28.450 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C 4.034 -17.483 -27.267 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H 2.604 -15.364 -27.022 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H 4.252 -16.393 -29.090 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H 3.242 -17.828 -26.613 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H 4.697 -16.836 -26.710 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H 4.594 -18.337 -27.631 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N 2.727 -15.494 -27.987 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O 2.898 -18.180 -30.275 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C -0.080 -17.980 -30.889 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C 0.175 -18.515 -29.457 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C -1.130 -18.466 -28.609 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C -2.038 -20.794 -29.238 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C -3.631 -18.995 -28.322 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C -2.352 -19.278 -29.157 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H 1.021 -17.283 -27.940 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H 0.514 -19.545 -29.522 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H -0.896 -18.833 -27.613 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H -1.428 -17.425 -28.516 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H -1.193 -20.953 -29.895 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H -2.894 -21.323 -29.635 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H -1.804 -21.180 -28.253 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H -4.469 -19.538 -28.742 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H -3.852 -17.937 -28.345 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H -3.481 -19.307 -27.295 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H -2.552 -18.947 -30.170 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N 1.239 -17.736 -28.783 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O -0.288 -18.753 -31.833 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C 1.017 -16.141 -33.212 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C -0.217 -15.938 -32.299 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C -0.471 -14.430 -32.005 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C -2.287 -13.440 -33.494 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C -0.014 -12.944 -34.028 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C -2.701 -12.675 -34.571 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C -0.432 -12.181 -35.106 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C -0.931 -13.591 -33.203 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C -1.776 -12.047 -35.377 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H 0.170 -16.115 -30.224 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H -1.094 -16.356 -32.793 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H -1.234 -14.352 -31.237 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H 0.442 -13.988 -31.612 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H -3.025 -13.931 -32.870 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H 1.046 -13.045 -33.824 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H -3.757 -12.571 -34.783 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H 0.299 -11.690 -35.737 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H -2.104 -11.449 -36.218 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N -0.021 -16.648 -31.022 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O 0.872 -16.310 -34.425 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C 3.664 -17.753 -33.872 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C 3.507 -16.322 -33.334 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C 4.733 -15.947 -32.454 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C 6.426 -15.049 -29.871 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C 4.842 -14.453 -32.109 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H 2.258 -16.039 -31.628 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H 3.482 -15.648 -34.186 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H 4.682 -16.504 -31.525 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H 5.643 -16.233 -32.974 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H 6.381 -16.090 -30.160 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H 5.570 -14.808 -29.256 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H 7.331 -14.872 -29.311 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H 4.736 -13.873 -33.016 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H 4.043 -14.191 -31.427 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N 2.227 -16.147 -32.601 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O 4.318 -17.952 -34.902 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S 6.422 -14.017 -31.339 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C 2.359 -20.290 -34.993 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C 3.026 -20.155 -33.613 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C 2.296 -21.049 -32.569 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C 3.022 -21.142 -31.219 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H 2.608 -18.501 -32.335 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H 4.058 -20.486 -33.697 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H 1.304 -20.647 -32.397 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H 2.200 -22.055 -32.965 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H 1.297 -21.328 -30.251 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H 2.714 -21.364 -29.268 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N 3.051 -18.735 -33.175 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N 2.265 -21.289 -30.137 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O 2.734 -21.140 -35.809 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O 4.250 -21.079 -31.147 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C 1.505 -18.580 -37.567 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C 0.658 -19.312 -36.499 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C -0.675 -18.568 -36.239 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C -2.399 -19.331 -37.956 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C -1.516 -17.117 -38.168 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C -3.189 -19.121 -39.066 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C -2.305 -16.909 -39.274 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C -1.544 -18.336 -37.481 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C -3.139 -17.913 -39.718 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H 1.150 -18.780 -34.514 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H 0.440 -20.319 -36.847 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H -1.261 -19.140 -35.528 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H -0.457 -17.600 -35.795 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H -2.440 -20.284 -37.441 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H -0.860 -16.328 -37.813 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H -3.846 -19.907 -39.418 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H -2.268 -15.959 -39.793 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H -3.428 -17.198 -41.473 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N 1.386 -19.407 -35.231 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O 1.500 -18.963 -38.745 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O -3.926 -17.706 -40.822 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C 4.194 -17.357 -38.663 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C 2.990 -16.632 -38.023 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C 3.488 -15.383 -37.242 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C 3.048 -13.278 -35.849 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C 1.464 -13.891 -37.768 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C 2.400 -14.429 -36.660 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H 2.223 -17.332 -36.167 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H 2.322 -16.301 -38.813 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H 4.103 -15.732 -36.417 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H 4.121 -14.799 -37.905 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H 2.275 -12.641 -35.436 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H 3.690 -12.687 -36.488 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H 3.634 -13.691 -35.039 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H 0.952 -14.719 -38.241 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H 2.038 -13.355 -38.514 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H 0.729 -13.223 -37.336 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H 1.787 -14.994 -35.966 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N 2.218 -17.520 -37.129 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O 4.379 -17.302 -39.887 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C 6.841 -19.591 -37.152 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C 6.285 -18.647 -38.253 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C 7.310 -17.505 -38.590 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C 8.028 -18.332 -40.943 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C 8.473 -17.910 -39.529 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H 4.718 -18.155 -36.894 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H 6.095 -19.236 -39.144 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H 6.774 -16.689 -39.068 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H 7.733 -17.125 -37.664 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H 6.476 -17.085 -40.918 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H 6.662 -18.022 -42.353 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H 9.150 -17.071 -39.625 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H 9.007 -18.738 -39.070 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N 4.998 -18.045 -37.824 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N 6.951 -17.752 -41.456 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O 8.061 -19.807 -37.063 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O 8.668 -19.166 -41.577 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C 6.962 -20.164 -34.086 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C 6.244 -21.008 -35.171 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C 7.045 -22.299 -35.560 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C 6.211 -23.766 -33.604 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C 7.422 -23.237 -34.385 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H 4.973 -20.013 -36.548 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H 5.288 -21.319 -34.761 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H 6.457 -22.869 -36.271 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H 7.963 -21.992 -36.053 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H 6.306 -22.238 -32.330 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H 5.037 -23.373 -32.053 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H 7.968 -24.085 -34.783 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H 8.069 -22.697 -33.702 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N 5.920 -20.167 -36.346 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N 5.812 -23.057 -32.555 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O 6.306 -19.615 -33.196 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O 5.644 -24.806 -33.939 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C 10.566 -19.183 -33.796 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C 9.127 -19.270 -33.251 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C 9.094 -19.933 -31.824 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C 11.277 -19.112 -30.649 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C 9.738 -19.112 -30.663 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H 8.742 -20.439 -34.979 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H 8.711 -18.267 -33.181 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H 8.056 -20.113 -31.560 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H 9.592 -20.895 -31.878 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H 11.344 -17.347 -29.739 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H 12.869 -18.078 -30.090 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H 9.398 -18.089 -30.733 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H 9.392 -19.528 -29.722 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N 8.298 -20.027 -34.205 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N 11.891 -18.073 -30.109 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O 11.168 -20.208 -34.159 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O 11.906 -20.058 -31.109 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C 12.994 -16.478 -33.333 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C 12.504 -17.669 -34.178 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C 12.612 -17.363 -35.688 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H 10.542 -17.200 -33.551 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H 13.117 -18.546 -33.957 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H 13.645 -17.163 -35.948 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H 12.008 -16.499 -35.937 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H 12.264 -18.216 -36.259 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N 11.110 -17.958 -33.809 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O 12.352 -15.417 -33.336 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C 16.137 -15.420 -31.914 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C 14.645 -15.634 -31.697 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H 14.579 -17.522 -32.666 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H 14.129 -14.690 -31.854 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H 14.479 -15.948 -30.675 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N 14.105 -16.665 -32.596 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O 16.962 -15.861 -31.103 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C 18.203 -13.026 -32.781 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C 17.873 -14.413 -33.378 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C 18.072 -14.419 -34.924 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C 19.659 -14.046 -36.919 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C 19.524 -14.159 -35.390 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H 15.774 -14.513 -33.667 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H 18.535 -15.159 -32.936 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H 17.764 -15.387 -35.307 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H 17.432 -13.659 -35.362 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H 19.876 -13.237 -34.936 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H 20.154 -14.974 -35.042 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N 16.482 -14.769 -33.041 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O 17.782 -11.989 -33.319 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O 19.741 -15.090 -37.606 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O 19.682 -12.916 -37.446 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C 20.539 -11.156 -31.617 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C 19.329 -11.796 -30.961 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H 19.182 -13.891 -31.256 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H 18.498 -11.095 -30.956 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H 19.580 -12.039 -29.940 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N 18.921 -13.029 -31.640 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O 21.448 -11.868 -32.066 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C 21.856 -7.747 -31.535 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C 21.632 -9.056 -32.321 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C 21.335 -8.744 -33.835 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C 22.594 -8.253 -34.573 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H 19.789 -9.322 -31.326 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H 22.542 -9.659 -32.264 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H 20.575 -7.971 -33.895 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H 21.045 -10.704 -33.987 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H 23.362 -9.016 -34.541 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H 22.966 -7.353 -34.102 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H 22.349 -8.034 -35.606 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N 20.543 -9.816 -31.702 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O 21.084 -6.781 -31.672 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O 20.838 -9.919 -34.506 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C 24.112 -5.614 -30.759 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C 23.296 -6.583 -29.887 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C 24.139 -7.006 -28.641 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C 23.490 -9.475 -28.209 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C 23.472 -8.030 -27.684 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H 23.418 -8.573 -30.594 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H 22.393 -6.079 -29.544 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H 25.078 -7.433 -28.980 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H 24.365 -6.112 -28.063 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H 24.000 -8.007 -26.732 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H 22.444 -7.725 -27.506 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N 22.896 -7.749 -30.684 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O 24.894 -6.049 -31.617 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O 22.436 -10.007 -28.627 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O 24.585 -10.074 -28.231 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C 24.456 -1.956 -30.402 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C 24.662 -3.245 -31.195 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C 24.196 -3.099 -32.670 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C 24.910 -0.714 -33.382 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C 25.081 -2.225 -33.592 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H 23.232 -4.057 -29.868 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H 25.717 -3.507 -31.176 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H 24.154 -4.094 -33.107 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H 23.189 -2.692 -32.680 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H 26.119 -2.497 -33.426 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H 24.831 -2.454 -34.624 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N 23.916 -4.313 -30.523 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O 25.398 -1.433 -29.806 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O 23.794 -0.209 -33.588 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O 25.885 -0.032 -33.010 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C 22.918 -0.613 -28.125 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C 22.816 -0.282 -29.620 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C 21.399 0.194 -29.996 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C 21.752 1.897 -31.919 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C 20.708 0.820 -33.509 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C 21.286 0.743 -31.390 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H 22.528 -1.893 -30.960 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H 23.521 0.515 -29.848 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H 20.708 -0.638 -29.914 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H 21.085 0.972 -29.309 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H 20.202 -0.784 -32.359 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H 22.311 2.664 -31.396 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H 20.293 0.558 -34.470 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H 21.769 2.513 -33.911 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N 23.205 -1.456 -30.405 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N 20.635 0.093 -32.416 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N 21.378 1.921 -33.234 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O 22.027 -1.248 -27.551 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C 23.493 0.068 -25.153 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C 24.459 -0.543 -26.175 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C 25.911 -0.041 -25.919 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C 28.342 0.082 -26.779 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C 26.948 -0.532 -26.952 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H 24.658 0.370 -28.072 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H 24.442 -1.625 -26.081 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H 25.911 1.045 -25.934 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H 26.228 -0.372 -24.934 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H 28.656 0.016 -28.737 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H 29.939 0.674 -27.789 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H 27.045 -1.607 -26.860 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H 26.584 -0.297 -27.946 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N 24.056 -0.199 -27.542 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N 29.052 0.275 -27.878 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O 22.760 -0.651 -24.470 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O 28.775 0.383 -25.669 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C 22.451 3.585 -24.483 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C 22.741 2.138 -24.050 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C 23.568 2.120 -22.734 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C 22.921 2.922 -21.592 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H 23.946 1.920 -25.780 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H 21.794 1.626 -23.880 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H 23.683 1.091 -22.411 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H 24.558 2.525 -22.933 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N 23.466 1.406 -25.097 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O 23.287 4.233 -25.123 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O 21.996 2.401 -20.939 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O 23.329 4.082 -21.352 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C 19.564 5.704 -23.437 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C 20.823 5.452 -24.296 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C 20.556 5.754 -25.785 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H 20.639 3.457 -23.642 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H 21.630 6.105 -23.954 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H 20.253 6.787 -25.900 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H 19.771 5.109 -26.161 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H 21.458 5.582 -26.358 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N 21.260 4.069 -24.096 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O 19.602 6.550 -22.521 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O 18.547 5.012 -23.653 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C -29.086 4.971 26.954 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C -29.004 4.104 25.687 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C -29.542 4.876 24.445 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C -30.347 3.692 20.504 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C -29.668 4.030 23.177 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H -29.405 2.354 26.740 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H -29.708 2.233 25.082 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H -30.777 3.085 26.081 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H -27.966 3.826 25.514 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H -30.524 5.275 24.674 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H -28.877 5.704 24.229 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H -31.088 2.967 20.811 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H -29.390 3.201 20.388 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H -30.642 4.131 19.565 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H -28.704 3.596 22.948 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H -30.381 3.233 23.358 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N -29.775 2.857 25.909 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O -30.114 5.608 27.210 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S -30.218 4.980 21.745 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C -27.189 7.008 28.844 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C -27.939 5.677 29.038 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C -27.228 4.786 30.078 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H -27.232 4.442 27.475 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H -28.950 5.889 29.383 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H -26.206 4.602 29.768 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H -27.224 5.277 31.039 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H -27.342 2.946 30.752 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N -28.015 4.952 27.757 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O -26.387 7.143 27.908 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O -27.888 3.534 30.219 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C -26.575 9.852 31.062 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C -26.884 9.355 29.631 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C -27.846 10.342 28.890 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C -29.315 10.823 26.822 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C -28.254 9.911 27.461 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H -28.117 7.819 30.431 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H -25.948 9.291 29.076 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H -28.751 10.447 29.478 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H -27.366 11.314 28.825 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H -27.367 9.898 26.835 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H -28.656 8.903 27.507 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N -27.482 8.002 29.706 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O -27.441 10.429 31.728 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O -29.014 11.515 25.828 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O -30.461 10.846 27.319 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C -23.332 10.063 32.869 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C -24.867 9.958 32.883 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C -25.327 8.933 33.955 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C -25.349 8.177 36.402 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C -24.817 9.192 35.386 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H -24.749 9.048 30.960 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H -25.284 10.935 33.117 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H -26.414 8.933 33.978 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H -24.997 7.943 33.650 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H -23.824 6.961 36.036 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H -24.968 6.405 37.206 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H -23.735 9.144 35.380 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H -25.122 10.189 35.694 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N -25.353 9.564 31.536 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N -24.643 7.071 36.568 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O -22.761 10.966 33.496 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O -26.399 8.379 37.011 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C -20.501 8.652 33.235 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C -21.230 9.058 31.942 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C -20.658 10.389 31.355 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C -21.175 10.685 29.954 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H -23.237 8.410 31.742 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H -21.058 8.267 31.216 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H -20.928 11.214 32.006 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H -19.576 10.326 31.312 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H -22.724 11.702 30.671 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H -22.624 11.605 28.951 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N -22.694 9.117 32.146 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N -22.287 11.401 29.846 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O -19.838 9.481 33.881 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O -20.577 10.267 28.981 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C -20.199 5.240 34.768 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C -20.006 6.774 34.791 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C -20.576 7.396 36.110 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C -19.856 6.930 37.381 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H -21.238 6.793 33.062 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H -18.941 6.988 34.727 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H -20.483 8.474 36.057 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H -21.627 7.142 36.189 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H -21.539 7.072 38.419 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H -20.155 6.540 39.302 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N -20.659 7.366 33.609 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N -20.588 6.839 38.478 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O -21.051 4.693 35.484 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O -18.654 6.652 37.370 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C -18.119 2.523 33.354 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C -19.506 3.083 33.740 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C -20.585 2.668 32.671 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C -20.841 1.144 32.643 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H -18.810 5.050 33.326 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H -19.795 2.656 34.700 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H -20.247 2.987 31.689 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H -22.297 3.491 32.131 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H -19.921 0.622 32.409 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H -21.579 0.913 31.886 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H -21.205 0.813 33.608 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N -19.438 4.554 33.892 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O -17.313 3.225 32.725 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O -21.830 3.325 32.955 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C -16.125 0.498 32.065 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C -16.593 0.523 33.538 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C -16.718 -0.947 34.052 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C -16.491 -0.309 36.534 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C -17.282 -1.094 35.477 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H -18.613 0.750 34.156 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H -15.849 1.038 34.141 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H -17.367 -1.504 33.382 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H -15.735 -1.404 34.033 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H -18.311 -0.747 35.473 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H -17.277 -2.147 35.747 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N -17.881 1.238 33.724 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O -14.921 0.477 31.806 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O -16.956 0.774 36.958 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O -15.397 -0.762 36.929 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C -16.153 -0.940 29.233 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C -16.928 0.335 29.654 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C -16.302 1.606 28.973 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C -14.279 1.755 26.341 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C -14.770 1.786 29.095 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H -18.031 0.525 31.462 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H -17.933 0.220 29.262 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H -16.538 1.574 27.914 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H -16.780 2.490 29.388 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H -13.712 0.844 26.476 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H -13.928 2.269 25.463 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H -15.325 1.510 26.219 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H -14.547 2.250 30.048 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H -14.296 0.813 29.060 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N -17.112 0.466 31.133 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O -15.700 -1.714 30.078 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S -14.068 2.816 27.781 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C -15.138 -1.976 25.783 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C -15.256 -2.218 27.298 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C -15.825 -3.659 27.574 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C -17.208 -3.883 26.954 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H -16.535 -0.539 27.306 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H -14.260 -2.163 27.731 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H -15.908 -3.788 28.650 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H -14.007 -4.393 27.314 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H -17.159 -3.732 25.881 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H -17.918 -3.186 27.380 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H -17.539 -4.895 27.152 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N -16.050 -1.144 27.907 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O -16.054 -1.406 25.156 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O -14.908 -4.650 27.072 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C -13.008 -3.538 23.304 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C -13.698 -2.247 23.782 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C -12.796 -1.000 23.527 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C -13.664 0.237 21.482 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C -11.620 -0.991 21.254 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C -13.577 0.626 20.161 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C -11.539 -0.601 19.931 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C -12.687 -0.577 22.057 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C -12.516 0.207 19.387 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H -13.297 -2.763 25.795 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H -14.639 -2.129 23.243 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H -13.200 -0.157 24.080 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H -11.795 -1.197 23.898 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H -14.502 0.571 22.084 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H -10.850 -1.626 21.677 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H -14.345 1.256 19.730 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H -10.707 -0.929 19.319 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H -12.450 0.513 18.350 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N -13.985 -2.364 25.220 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O -12.392 -4.247 24.121 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C -12.527 -4.841 19.804 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C -12.399 -4.930 21.332 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C -12.804 -6.353 21.834 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C -10.584 -7.741 21.360 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C -12.100 -7.529 21.094 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H -13.794 -3.335 21.466 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H -11.352 -4.772 21.581 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H -12.571 -6.433 22.893 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H -13.875 -6.469 21.711 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H -10.239 -5.856 21.863 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H -8.886 -6.904 21.925 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H -12.604 -8.441 21.376 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H -12.234 -7.388 20.027 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N -13.155 -3.852 21.999 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N -9.836 -6.728 21.748 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O -13.587 -4.507 19.284 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O -10.087 -8.852 21.227 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C -11.748 -6.772 17.295 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C -11.424 -5.299 17.638 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C -10.050 -4.871 16.975 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C -11.229 -3.962 14.852 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C -10.154 -4.880 15.416 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C -8.863 -5.755 17.448 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H -10.569 -5.216 19.576 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H -12.208 -4.659 17.225 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H -9.838 -3.855 17.298 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H -11.036 -2.944 15.156 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H -12.203 -4.267 15.214 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H -11.220 -4.019 13.773 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H -9.211 -4.564 14.990 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H -10.373 -5.887 15.073 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H -9.029 -6.785 17.158 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H -8.775 -5.700 18.526 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H -7.939 -5.402 17.002 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N -11.418 -5.120 19.095 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O -11.221 -7.701 17.919 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C -12.230 -8.411 14.379 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C -12.922 -8.299 15.748 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C -14.447 -8.557 15.613 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C -16.680 -9.136 16.791 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C -15.191 -8.778 16.953 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H -13.173 -6.207 16.012 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H -12.500 -9.059 16.406 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H -14.899 -7.706 15.112 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H -14.599 -9.437 14.995 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H -17.099 -8.395 18.583 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H -18.434 -9.052 17.711 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H -14.709 -9.586 17.491 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H -15.116 -7.870 17.540 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N -12.658 -6.973 16.335 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N -17.486 -8.829 17.796 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O -11.697 -9.475 14.034 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O -17.093 -9.719 15.784 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C -11.518 -5.821 11.738 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C -11.663 -7.270 12.247 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C -12.577 -8.080 11.281 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C -13.130 -8.770 8.873 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C -12.079 -8.164 9.821 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C -13.498 -8.945 6.410 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H -12.623 -6.476 13.973 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H -10.680 -7.735 12.281 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H -12.666 -9.091 11.665 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H -13.563 -7.627 11.283 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H -13.261 -9.820 9.107 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H -14.068 -8.252 9.013 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H -11.852 -8.253 7.304 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H -11.839 -7.165 9.477 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H -11.183 -8.774 9.790 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H -15.101 -9.515 7.510 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H -15.299 -9.627 5.795 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H -12.065 -8.481 5.043 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H -13.573 -9.041 4.387 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N -12.231 -7.298 13.610 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N -12.733 -8.636 7.467 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N -14.728 -9.399 6.585 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N -13.008 -8.811 5.182 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O -12.421 -5.008 11.922 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C -10.024 -4.645 8.866 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C -10.151 -4.262 10.338 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C -8.839 -3.508 10.797 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C -7.752 -2.333 12.844 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C -8.948 -3.083 12.292 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C -8.533 -2.281 9.894 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H -9.660 -6.188 11.084 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H -11.012 -3.599 10.473 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H -8.005 -4.204 10.697 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H -7.926 -2.083 13.875 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H -7.597 -1.424 12.280 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H -6.881 -2.948 12.776 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H -9.814 -2.446 12.424 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H -9.079 -3.971 12.900 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H -7.543 -1.915 10.096 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H -9.248 -1.491 10.083 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H -8.591 -2.563 8.855 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N -10.378 -5.522 11.087 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O -9.466 -5.703 8.562 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C -11.092 -3.002 5.678 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C -10.592 -4.167 6.526 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C -11.489 -5.420 6.264 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C -13.276 -5.252 8.113 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C -14.014 -5.209 5.849 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C -14.577 -5.151 8.550 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C -15.313 -5.103 6.294 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C -12.955 -5.283 6.747 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C -15.590 -5.080 7.631 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H -10.975 -2.979 8.245 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H -9.564 -4.393 6.245 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H -11.495 -5.636 5.201 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H -11.053 -6.274 6.778 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H -12.475 -5.311 8.840 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H -13.812 -5.227 4.783 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H -14.794 -5.127 9.612 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H -16.120 -5.042 5.578 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H -16.969 -4.268 8.672 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N -10.573 -3.830 7.953 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O -11.987 -2.262 6.084 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O -16.888 -4.995 8.050 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C -12.256 -2.550 2.828 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C -11.002 -1.939 3.479 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C -9.907 -1.651 2.406 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C -10.302 -0.487 1.481 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H -9.716 -3.397 4.285 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H -11.263 -0.999 3.971 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H -9.752 -2.544 1.807 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H -7.944 -1.752 2.594 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H -10.941 0.213 1.999 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H -10.810 -0.843 0.605 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H -9.410 0.036 1.165 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N -10.510 -2.861 4.489 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O -12.248 -3.723 2.444 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O -8.665 -1.326 3.055 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C -14.722 -1.629 0.770 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C -14.618 -2.191 2.181 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C -15.805 -1.684 3.035 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C -16.930 -1.695 5.342 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C -18.134 -2.538 4.905 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C -15.663 -2.014 4.529 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H -13.282 -0.882 3.178 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H -14.652 -3.285 2.138 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H -15.884 -0.603 2.929 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H -16.721 -2.136 2.665 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H -16.731 -1.889 6.392 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H -17.173 -0.643 5.220 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H -18.383 -2.297 3.880 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H -17.876 -3.589 4.972 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H -15.436 -3.070 4.636 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H -14.834 -1.437 4.932 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H -19.560 -1.276 5.749 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H -19.135 -2.578 6.728 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H -20.140 -2.819 5.395 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N -13.340 -1.773 2.786 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N -19.323 -2.286 5.752 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O -15.183 -2.309 -0.151 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C -13.131 1.176 -0.938 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C -14.397 0.361 -0.654 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C -15.645 1.283 -0.677 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C -15.831 2.013 -2.022 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H -13.870 0.084 1.381 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H -14.502 -0.376 -1.441 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H -16.528 0.683 -0.487 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H -15.558 2.021 0.113 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N -14.291 -0.365 0.618 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O -12.510 1.724 -0.027 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O -16.302 1.377 -2.988 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O -15.505 3.215 -2.122 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C -12.289 2.771 -4.007 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C -11.720 2.075 -2.783 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C -10.424 1.279 -3.231 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C -9.386 1.586 -0.908 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C -9.733 0.616 -2.011 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C -9.422 2.182 -4.013 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H -13.268 0.663 -2.854 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H -11.436 2.825 -2.040 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H -10.744 0.491 -3.911 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H -10.289 1.942 -0.436 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H -8.859 2.425 -1.291 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H -8.782 1.094 -0.164 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H -10.395 -0.127 -1.586 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H -8.819 0.130 -2.321 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H -8.652 1.574 -4.452 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H -8.969 2.904 -3.347 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H -9.941 2.709 -4.803 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N -12.769 1.220 -2.228 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O -13.047 2.169 -4.784 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C -10.903 5.689 -5.621 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C -12.111 4.784 -5.381 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C -13.407 5.626 -5.279 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H -11.395 4.448 -3.434 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H -12.192 4.080 -6.212 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H -13.348 6.287 -4.426 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H -13.527 6.219 -6.180 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H -14.307 3.883 -5.218 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N -11.888 4.019 -4.172 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O -10.430 6.364 -4.711 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O -14.557 4.807 -5.122 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C -9.895 6.814 -8.801 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C -9.462 6.613 -7.364 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C -7.994 6.128 -7.282 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C -6.686 8.303 -7.374 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C -6.355 6.728 -9.145 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C -5.790 9.160 -7.976 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C -5.457 7.590 -9.741 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C -6.987 7.070 -7.945 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C -5.175 8.805 -9.158 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H -10.623 4.870 -7.402 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H -9.572 7.550 -6.814 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H -7.719 6.026 -6.237 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H -7.915 5.151 -7.752 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H -7.162 8.591 -6.443 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H -6.570 5.773 -9.610 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H -5.566 10.115 -7.519 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H -4.972 7.312 -10.668 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H -4.472 9.481 -9.627 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N -10.377 5.625 -6.828 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O -9.687 5.948 -9.631 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C -10.389 9.512 -10.880 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C -11.091 8.261 -10.365 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C -12.618 8.499 -10.185 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C -14.866 7.613 -9.315 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C -13.390 7.297 -9.586 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H -10.582 8.608 -8.364 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H -10.931 7.433 -11.055 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H -12.763 9.352 -9.529 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H -13.051 8.733 -11.153 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H -13.334 6.463 -10.282 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H -12.912 6.999 -8.653 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N -10.515 7.948 -9.068 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O -10.603 10.607 -10.370 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O -15.667 7.623 -10.276 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O -15.233 7.877 -8.151 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C -9.317 10.679 -13.908 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C -8.747 10.381 -12.507 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C -7.264 9.961 -12.528 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H -9.465 8.425 -12.246 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H -8.822 11.278 -11.906 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H -6.922 9.767 -11.519 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H -6.668 10.754 -12.959 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H -7.138 9.070 -13.127 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N -9.553 9.327 -11.894 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O -8.948 10.014 -14.883 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C -10.068 12.538 -16.340 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C -11.013 11.921 -15.288 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C -12.131 12.908 -14.853 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C -10.789 12.527 -12.910 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C -11.593 13.585 -13.624 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H -11.461 11.019 -15.697 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H -12.340 13.627 -15.642 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H -13.036 12.363 -14.609 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H -9.955 12.974 -12.377 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H -11.414 11.968 -12.221 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H -10.955 14.423 -13.914 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H -12.400 13.938 -12.991 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N -10.305 11.636 -14.014 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O -10.039 12.119 -17.500 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C -6.866 13.741 -16.401 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C -8.281 14.233 -16.716 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C -8.427 15.753 -16.484 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C -9.820 16.260 -16.862 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H -9.280 13.718 -14.928 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H -8.488 14.016 -17.765 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H -8.245 15.975 -15.438 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H -7.692 16.280 -17.084 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H -10.468 15.996 -15.000 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H -11.628 16.619 -16.117 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N -9.250 13.502 -15.883 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N -10.732 16.290 -15.897 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O -5.898 14.504 -16.465 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O -10.071 16.622 -18.010 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C -4.446 11.924 -16.915 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C -5.531 11.706 -15.810 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C -5.817 10.208 -15.615 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H -7.624 11.945 -15.948 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H -5.141 12.081 -14.866 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H -5.956 9.722 -16.576 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H -6.717 10.083 -15.035 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H -4.997 9.741 -15.092 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N -6.785 12.440 -16.051 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O -3.305 12.171 -16.570 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C -3.381 13.645 -19.406 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C -3.760 12.150 -19.330 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C -4.455 11.688 -20.633 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C -6.066 11.411 -18.868 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C -5.925 11.723 -20.336 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H -2.854 11.569 -19.179 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H -4.204 12.345 -21.463 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H -4.151 10.674 -20.873 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H -6.897 11.965 -18.439 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H -6.208 10.348 -18.713 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H -6.328 12.710 -20.560 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H -6.440 10.969 -20.924 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N -4.768 11.848 -18.267 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O -2.299 13.997 -19.893 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C -3.143 16.470 -17.857 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C -4.105 15.985 -18.957 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C -5.478 16.700 -18.842 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C -7.578 17.011 -20.369 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C -7.312 15.244 -21.634 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C -6.453 16.374 -19.949 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H -5.082 14.153 -18.476 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H -3.663 16.235 -19.919 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H -5.945 16.419 -17.906 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H -5.320 17.773 -18.845 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H -5.602 14.610 -20.735 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H -7.997 17.918 -19.956 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H -7.464 14.488 -22.392 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H -8.825 16.566 -22.001 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N -4.281 14.514 -18.912 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N -6.323 15.271 -20.771 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N -8.086 16.284 -21.416 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O -2.839 17.661 -17.789 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C -0.239 16.049 -16.800 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C -1.567 15.793 -16.049 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C -1.383 14.603 -15.025 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C -0.695 13.371 -15.667 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C -0.629 15.066 -13.760 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H -3.081 14.643 -17.013 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H -1.829 16.689 -15.491 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H -2.379 14.286 -14.714 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H 0.310 13.629 -15.977 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H -1.259 13.051 -16.534 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H -0.653 12.557 -14.953 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H 0.356 15.428 -14.031 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H -0.526 14.240 -13.066 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H -1.181 15.863 -13.278 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N -2.665 15.532 -17.007 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O 0.703 16.616 -16.244 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C 0.837 17.157 -19.676 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C 0.958 15.788 -18.964 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C 1.049 14.625 -19.991 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C 3.553 14.272 -20.286 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C 2.304 15.060 -22.176 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C 4.713 14.313 -21.039 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C 3.465 15.095 -22.927 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C 2.324 14.646 -20.841 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C 4.667 14.723 -22.359 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H -0.949 15.061 -18.395 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H 1.861 15.793 -18.362 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H 1.018 13.682 -19.456 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H 0.189 14.669 -20.655 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H 3.595 13.946 -19.254 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H 1.364 15.353 -22.629 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H 5.658 14.021 -20.597 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H 3.432 15.418 -23.960 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H 5.576 14.758 -22.947 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N -0.184 15.576 -18.062 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O 1.827 17.690 -20.182 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C -0.545 20.120 -19.125 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C -0.657 19.057 -20.249 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C -2.055 19.105 -20.926 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C -3.551 18.341 -22.872 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C -2.172 18.251 -22.206 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H -1.143 17.160 -19.428 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H 0.095 19.286 -21.002 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H -2.799 18.754 -20.215 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H -2.283 20.134 -21.183 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H -4.183 16.734 -21.891 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H -5.327 17.456 -22.967 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H -1.424 18.585 -22.919 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H -1.972 17.216 -21.952 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N -0.390 17.694 -19.740 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N -4.447 17.421 -22.538 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O -0.332 21.307 -19.403 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O -3.799 19.220 -23.695 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C 0.567 20.437 -15.854 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C -0.729 20.576 -16.675 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C -1.986 20.261 -15.817 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C -3.401 22.361 -16.223 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C -4.653 22.964 -16.877 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C -3.308 20.825 -16.392 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H -0.803 18.722 -17.709 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H -0.802 21.606 -17.024 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H -2.089 19.183 -15.732 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H -1.852 20.667 -14.818 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H -3.424 22.592 -15.164 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H -2.524 22.816 -16.660 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H -4.667 24.029 -16.691 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H -4.614 22.791 -17.945 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H -3.369 20.579 -17.448 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H -4.144 20.363 -15.873 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H -6.709 22.986 -16.564 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H -5.837 22.260 -15.318 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H -6.069 21.441 -16.772 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N -0.708 19.686 -17.859 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N -5.904 22.372 -16.343 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O 0.735 19.476 -15.084 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C 2.654 22.177 -14.023 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C 2.798 21.424 -15.363 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C 3.860 22.110 -16.285 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C 5.334 21.925 -15.836 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H 1.290 22.114 -16.686 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H 3.110 20.398 -15.164 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H 3.752 21.709 -17.287 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H 3.652 23.175 -16.329 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N 1.493 21.396 -16.051 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O 3.027 23.358 -13.928 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O 6.111 21.264 -16.558 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O 5.735 22.457 -14.778 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C 1.197 20.961 -10.768 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C 1.927 22.004 -11.636 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C 1.169 23.373 -11.590 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C 2.420 24.075 -9.437 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C 0.537 25.224 -9.829 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C 1.114 25.695 -8.636 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C -0.652 25.807 -10.282 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C 1.376 24.174 -10.322 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C -0.621 27.271 -8.356 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C 0.540 26.718 -7.887 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C -1.219 26.823 -9.541 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H 1.689 20.608 -13.221 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H 2.931 22.136 -11.247 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H 1.505 23.985 -12.413 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H 0.104 23.198 -11.706 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H 3.231 23.357 -9.530 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H 2.862 25.078 -7.648 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H -1.127 25.471 -11.197 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H -1.101 28.069 -7.808 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H 0.988 27.074 -6.969 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H -2.139 27.288 -9.877 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N 2.061 21.495 -13.019 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N 2.254 24.967 -8.412 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O 0.520 20.082 -11.302 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C -0.854 20.327 -8.554 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C 0.683 20.207 -8.451 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C 1.120 20.553 -6.998 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C 0.875 22.201 -5.012 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C 0.815 22.005 -6.534 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H 1.996 21.727 -9.105 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H 0.971 19.184 -8.663 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H 0.623 19.868 -6.318 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H 2.189 20.392 -6.917 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H -0.426 23.687 -5.117 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H 0.147 23.294 -3.536 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H 1.538 22.674 -6.988 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H -0.178 22.275 -6.879 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N 1.372 21.057 -9.438 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N 0.127 23.157 -4.505 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O -1.371 21.424 -8.791 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O 1.589 21.503 -4.302 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C -3.315 19.748 -6.757 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C -3.057 19.254 -8.195 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C -3.521 17.789 -8.392 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C -1.132 17.783 -8.624 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C -2.305 16.958 -8.129 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H -3.564 19.905 -8.902 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H -4.330 17.541 -7.704 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H -3.856 17.644 -9.413 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H -0.249 17.596 -8.021 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H -0.922 17.567 -9.667 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H -2.216 16.764 -7.061 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H -2.365 16.021 -8.670 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N -1.608 19.193 -8.462 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O -2.559 19.402 -5.833 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C -5.559 19.807 -4.624 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C -4.799 20.977 -5.233 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C -5.702 22.242 -5.296 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C -3.858 23.898 -4.666 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C -4.960 23.530 -5.674 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H -4.804 20.942 -7.359 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H -3.924 21.193 -4.622 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H -6.487 22.076 -6.026 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H -6.165 22.394 -4.324 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H -4.519 23.398 -6.659 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H -5.676 24.344 -5.722 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N -4.346 20.583 -6.576 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O -6.737 19.612 -4.923 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O -4.189 24.356 -3.549 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O -2.666 23.734 -4.980 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C -5.969 18.157 -1.793 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C -5.424 17.812 -3.182 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C -4.325 16.687 -3.080 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C -4.954 15.322 -2.724 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C -3.476 16.609 -4.371 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H -3.967 19.314 -3.513 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H -6.236 17.450 -3.818 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H -3.648 16.954 -2.264 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H -5.665 15.030 -3.489 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H -5.467 15.396 -1.774 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H -4.181 14.568 -2.648 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H -2.707 15.852 -4.265 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H -3.002 17.568 -4.546 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H -4.107 16.365 -5.217 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N -4.874 19.041 -3.765 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O -5.207 18.508 -0.896 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C -8.860 17.392 0.124 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C -8.028 18.528 -0.484 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C -8.911 19.717 -1.007 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C -10.605 20.186 0.925 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C -11.855 19.837 0.093 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C -9.435 20.719 0.067 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H -7.750 17.413 -2.247 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H -7.326 18.904 0.263 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H -8.319 20.291 -1.716 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H -9.764 19.314 -1.541 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H -10.277 19.295 1.447 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H -10.872 20.942 1.658 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H -12.188 20.718 -0.439 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H -11.599 19.063 -0.623 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H -8.615 20.971 0.730 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H -9.759 21.624 -0.437 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H -13.835 19.220 0.376 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H -13.171 20.019 1.707 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H -12.725 18.427 1.368 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N -7.272 17.972 -1.611 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N -12.974 19.345 0.946 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O -9.500 16.632 -0.608 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C -10.944 16.380 2.488 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C -9.450 16.168 2.190 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C -8.643 15.898 3.498 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C -9.561 17.771 5.078 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C -7.267 16.747 5.510 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C -8.310 17.128 4.428 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H -8.407 18.005 1.970 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H -9.368 15.284 1.557 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H -9.182 15.163 4.087 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H -7.699 15.445 3.200 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H -9.259 18.603 5.701 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H -10.082 17.042 5.684 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H -10.225 18.133 4.305 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H -7.033 17.616 6.116 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H -6.360 16.397 5.037 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H -7.662 15.964 6.149 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H -7.854 17.898 3.815 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N -8.842 17.292 1.458 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O -11.454 17.500 2.456 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C -13.086 14.059 4.274 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C -12.991 15.237 3.304 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C -14.028 15.029 2.155 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C -14.000 16.116 1.069 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H -11.151 14.414 2.691 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H -13.201 16.164 3.833 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H -13.832 14.071 1.682 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H -15.025 14.994 2.586 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N -11.611 15.274 2.808 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O -12.613 12.966 3.958 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O -14.686 17.144 1.224 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O -13.283 15.959 0.052 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C -15.517 12.974 6.343 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C -13.995 13.190 6.386 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C -13.555 13.518 7.838 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C -12.254 11.439 8.583 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C -13.706 12.685 10.267 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C -13.529 12.281 8.796 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H -13.867 15.203 5.712 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H -13.488 12.273 6.057 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H -12.559 13.958 7.806 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H -14.231 14.263 8.247 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H -12.255 10.598 9.264 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H -11.374 12.044 8.763 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H -12.230 11.068 7.565 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H -13.755 11.800 10.885 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H -14.622 13.249 10.382 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H -12.870 13.296 10.583 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H -14.367 11.637 8.542 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N -13.658 14.282 5.456 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O -16.276 13.951 6.239 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C -17.585 10.150 7.384 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C -17.383 11.363 6.468 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C -17.925 11.086 5.039 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C -19.458 10.931 4.997 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H -15.297 10.990 6.488 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H -17.926 12.209 6.891 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H -17.648 11.913 4.392 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H -17.465 10.181 4.650 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N -15.956 11.714 6.434 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O -16.766 9.217 7.389 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O -20.167 11.944 5.200 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O -19.964 9.814 4.754 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C -20.157 8.297 8.722 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C -18.971 9.162 9.179 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C -19.292 9.844 10.556 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C -19.532 8.819 11.687 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H -19.312 10.916 8.044 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H -18.091 8.528 9.314 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H -20.186 10.454 10.442 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H -17.408 10.455 10.448 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H -20.379 8.192 11.439 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H -19.736 9.340 12.614 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H -18.654 8.199 11.813 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N -18.674 10.179 8.163 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O -21.286 8.782 8.613 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O -18.202 10.712 10.926 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C -20.656 4.810 8.996 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C -20.870 6.013 8.074 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C -20.728 5.618 6.593 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H -18.924 6.751 8.429 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H -21.869 6.420 8.235 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H -19.741 5.206 6.414 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H -20.864 6.493 5.970 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H -21.477 4.879 6.335 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N -19.867 7.027 8.419 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O -19.536 4.353 9.144 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C -22.882 2.308 10.428 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C -21.612 3.147 10.543 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C -21.367 3.566 12.015 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H -22.575 4.776 9.562 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H -20.772 2.538 10.209 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H -22.220 4.122 12.379 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H -21.230 2.682 12.627 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H -19.657 4.284 11.365 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N -21.705 4.331 9.664 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O -23.908 2.775 9.915 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O -20.214 4.385 12.143 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C -23.759 -0.855 12.082 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C -23.908 0.119 10.912 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C -23.925 -0.639 9.566 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H -21.951 0.785 11.325 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H -24.842 0.667 11.032 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H -24.715 -1.377 9.569 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H -24.100 0.064 8.759 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H -21.966 -0.772 9.702 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N -22.801 1.074 10.928 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O -22.665 -1.017 12.635 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O -22.689 -1.296 9.334 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C -25.051 -3.885 12.951 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C -24.913 -2.475 13.540 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C -26.095 -2.144 14.486 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C -27.262 -2.675 16.716 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C -26.284 -3.143 15.640 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H -25.694 -1.305 11.969 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H -23.981 -2.413 14.110 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H -25.927 -1.159 14.911 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H -27.013 -2.112 13.905 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H -26.308 -3.760 18.070 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H -27.662 -2.859 18.645 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H -26.658 -4.077 15.234 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H -25.318 -3.324 16.102 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N -24.867 -1.494 12.454 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N -27.060 -3.146 17.930 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O -26.000 -4.158 12.207 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O -28.195 -1.913 16.455 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C -24.967 -6.989 13.844 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C -24.114 -6.179 12.859 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C -22.676 -6.759 12.808 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C -20.288 -6.717 11.891 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C -22.226 -6.002 10.388 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C -21.681 -6.054 11.837 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H -23.316 -4.440 13.784 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H -24.558 -6.243 11.868 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H -22.258 -6.712 13.811 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H -22.741 -7.806 12.522 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H -20.358 -7.760 11.609 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H -19.892 -6.646 12.896 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H -19.612 -6.208 11.214 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H -23.110 -5.391 10.355 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H -22.467 -7.000 10.045 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H -21.478 -5.572 9.733 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H -21.552 -5.028 12.167 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N -24.083 -4.760 13.263 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O -25.775 -7.832 13.444 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C -25.467 -6.578 17.497 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C -25.452 -7.416 16.223 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C -24.783 -8.781 16.485 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H -24.167 -5.978 15.364 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H -26.482 -7.595 15.924 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H -23.714 -8.655 16.588 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H -24.988 -9.438 15.665 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H -25.180 -9.225 17.392 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N -24.776 -6.705 15.134 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O -25.003 -5.431 17.529 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C -24.732 -6.489 20.496 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C -26.132 -6.609 19.874 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C -27.051 -7.489 20.755 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C -28.452 -7.684 20.151 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H -26.351 -8.110 18.398 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H -26.574 -5.620 19.774 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H -26.591 -8.465 20.890 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H -27.156 -7.025 21.734 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N -26.014 -7.197 18.539 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O -24.078 -7.513 20.745 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O -29.390 -6.950 20.518 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O -28.623 -8.573 19.292 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C -21.813 -5.123 20.147 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C -22.926 -4.879 21.189 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C -22.612 -5.560 22.560 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C -23.587 -5.139 23.680 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H -24.882 -4.492 20.448 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H -22.950 -3.811 21.354 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H -22.655 -6.637 22.435 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H -21.606 -5.290 22.868 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N -24.277 -5.231 20.675 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O -20.621 -4.979 20.452 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O -24.244 -6.009 24.301 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O -23.711 -3.931 23.932 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C -21.621 -4.624 16.670 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C -21.299 -5.656 17.768 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C -21.412 -7.123 17.184 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C -20.395 -7.365 16.036 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C -21.273 -8.188 18.303 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H -23.177 -5.520 18.730 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H -20.275 -5.499 18.110 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H -22.411 -7.230 16.755 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H -20.532 -8.358 15.625 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H -19.384 -7.271 16.411 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H -20.551 -6.633 15.251 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H -22.030 -8.017 19.061 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H -20.295 -8.122 18.759 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H -21.409 -9.181 17.888 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N -22.216 -5.441 18.899 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O -22.563 -4.806 15.882 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C -19.895 -2.642 14.566 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C -20.991 -2.482 15.610 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C -20.976 -1.047 16.217 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C -23.122 0.279 15.771 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C -22.958 -0.933 17.826 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C -24.391 0.701 16.118 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C -24.224 -0.506 18.173 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C -22.373 -0.549 16.622 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C -24.935 0.304 17.320 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H -20.212 -3.381 17.370 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H -21.944 -2.630 15.099 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H -20.339 -1.034 17.096 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H -20.570 -0.347 15.491 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H -22.691 0.593 14.827 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H -22.402 -1.571 18.505 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H -24.953 1.339 15.446 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H -24.654 -0.813 19.115 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H -26.787 0.636 16.907 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N -20.875 -3.511 16.658 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O -18.938 -3.402 14.741 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O -26.200 0.711 17.668 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C -19.096 -0.470 11.827 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C -19.200 -1.916 12.327 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C -19.802 -2.892 11.274 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C -18.417 -2.337 9.166 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C -18.829 -3.397 10.196 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H -20.825 -1.274 13.470 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H -18.211 -2.269 12.628 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H -20.186 -3.764 11.796 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H -20.639 -2.406 10.780 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H -17.942 -3.775 10.694 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H -19.300 -4.222 9.666 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N -20.067 -1.891 13.486 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O -20.006 0.032 11.147 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O -19.316 -1.797 8.497 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O -17.209 -2.070 9.003 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C -16.933 1.753 10.686 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C -17.805 1.634 11.934 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C -17.150 2.397 13.152 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C -16.897 3.897 12.834 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C -18.016 2.231 14.430 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H -17.329 -0.262 12.746 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H -18.775 2.088 11.730 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H -16.182 1.940 13.351 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H -16.435 4.381 13.687 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H -17.834 4.392 12.610 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H -16.238 3.982 11.979 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H -17.541 2.730 15.266 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H -18.123 1.180 14.662 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H -18.999 2.661 14.270 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N -18.021 0.215 12.238 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O -15.826 1.210 10.634 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C -16.273 4.132 8.385 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C -16.790 2.694 8.409 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C -17.746 2.462 7.181 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C -16.973 2.581 5.848 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C -18.482 1.113 7.305 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H -18.366 2.818 9.799 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H -15.947 2.002 8.322 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H -18.505 3.249 7.189 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H -16.643 3.602 5.711 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H -17.610 2.301 5.019 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H -16.105 1.933 5.868 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H -17.765 0.304 7.369 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H -19.119 0.958 6.444 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H -19.092 1.112 8.198 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N -17.469 2.448 9.679 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O -17.048 5.096 8.474 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C -14.186 5.815 6.602 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C -14.319 5.555 8.110 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C -12.936 5.549 8.825 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C -10.913 6.764 9.795 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C -12.250 7.911 8.012 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C -12.309 6.940 9.197 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H -14.408 3.467 8.296 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H -14.951 6.320 8.558 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H -13.048 4.987 9.748 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H -12.229 5.011 8.200 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H -10.243 6.331 9.056 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H -10.960 6.108 10.652 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H -10.525 7.714 10.108 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H -11.774 8.827 8.306 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H -13.247 8.131 7.668 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H -11.686 7.462 7.201 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H -12.925 7.405 9.962 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N -14.964 4.268 8.269 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O -13.424 5.138 5.910 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C -14.098 8.582 4.657 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C -14.879 7.263 4.741 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C -16.326 7.428 4.212 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C -17.913 8.259 2.397 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C -16.449 8.005 2.784 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C -18.944 9.906 0.830 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H -15.548 7.267 6.739 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H -14.367 6.509 4.147 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H -16.807 6.452 4.223 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H -16.869 8.081 4.892 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H -18.437 7.313 2.349 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H -18.359 8.874 3.161 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H -17.462 8.646 0.394 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H -15.905 8.941 2.735 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H -16.011 7.302 2.081 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H -19.790 9.944 2.680 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H -20.453 11.066 1.535 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H -18.321 10.128 -1.085 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H -19.622 11.170 -0.592 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N -14.930 6.811 6.125 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N -18.056 8.938 1.105 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N -19.797 10.340 1.755 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N -18.964 10.443 -0.375 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O -14.538 9.607 5.184 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C -12.264 9.958 2.188 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C -12.137 9.728 3.692 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C -10.613 9.595 4.048 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C -9.824 10.875 3.661 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C -10.387 9.217 5.520 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H -12.558 7.655 3.787 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H -12.545 10.587 4.228 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H -10.208 8.777 3.444 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H -9.912 11.045 2.594 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H -8.777 10.744 3.904 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H -10.196 11.722 4.183 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H -10.724 8.203 5.690 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H -10.935 9.874 6.160 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H -9.343 9.284 5.767 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N -12.917 8.533 4.034 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O -11.771 9.155 1.392 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C -12.003 12.538 0.119 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C -13.047 11.443 0.406 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C -14.498 11.918 0.079 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C -14.721 12.045 -1.440 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H -13.361 11.595 2.488 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H -12.818 10.576 -0.221 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H -14.668 12.883 0.542 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H -16.049 10.682 -0.065 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H -15.768 12.151 -1.642 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H -14.356 11.155 -1.940 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H -14.189 12.908 -1.819 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N -12.933 11.039 1.805 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O -11.564 13.241 1.025 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O -15.446 10.973 0.626 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C -10.751 14.070 -2.924 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C -10.419 13.457 -1.554 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C -9.086 12.606 -1.665 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C -7.888 13.445 -2.169 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C -8.737 11.905 -0.329 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H -12.035 12.126 -1.817 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H -10.272 14.255 -0.823 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H -9.257 11.821 -2.401 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H -8.174 14.012 -3.045 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H -7.072 12.788 -2.433 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H -7.552 14.123 -1.394 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H -8.543 12.631 0.451 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H -7.859 11.291 -0.462 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H -9.561 11.271 -0.026 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N -11.558 12.624 -1.131 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O -11.104 13.348 -3.858 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C -9.507 16.767 -4.701 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C -10.833 16.125 -4.285 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C -11.926 17.227 -4.122 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C -12.133 18.051 -5.412 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H -10.425 15.901 -2.227 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H -11.159 15.428 -5.062 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H -11.620 17.902 -3.328 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H -13.096 15.660 -3.767 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H -12.506 17.412 -6.203 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H -11.196 18.490 -5.723 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H -12.841 18.839 -5.227 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N -10.646 15.392 -3.029 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O -8.825 17.366 -3.874 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O -13.177 16.619 -3.739 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C -8.206 17.880 -7.883 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C -7.927 17.227 -6.539 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C -6.840 16.162 -6.657 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H -9.771 16.183 -6.599 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H -7.580 17.993 -5.853 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H -6.656 15.723 -5.685 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H -5.925 16.603 -7.020 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H -7.151 15.384 -7.343 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N -9.160 16.653 -5.988 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O -9.037 17.387 -8.658 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C -6.465 20.483 -9.879 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C -7.744 19.807 -9.344 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C -8.824 20.857 -8.982 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H -6.766 19.239 -7.556 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H -8.135 19.158 -10.128 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H -8.927 21.577 -9.787 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H -9.776 20.362 -8.831 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H -9.289 21.732 -7.282 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N -7.481 18.974 -8.170 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O -5.707 21.100 -9.130 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O -8.487 21.556 -7.792 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C -5.699 22.293 -12.581 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C -5.171 20.998 -11.947 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C -4.633 20.027 -13.035 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C -3.606 17.731 -13.552 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C -2.459 19.309 -11.906 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C -3.805 18.829 -12.486 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H -6.868 19.768 -11.703 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H -4.362 21.240 -11.258 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H -5.485 19.636 -13.589 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H -4.008 20.586 -13.732 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H -3.023 16.919 -13.135 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H -3.090 18.134 -14.414 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H -4.571 17.351 -13.859 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H -1.776 19.571 -12.706 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H -2.028 18.526 -11.299 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H -2.620 20.177 -11.279 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H -4.357 18.378 -11.674 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N -6.250 20.340 -11.199 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O -6.442 22.243 -13.569 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C -7.253 24.980 -12.324 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C -5.745 24.752 -12.459 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H -4.727 23.382 -11.215 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H -5.227 25.501 -11.874 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H -5.451 24.866 -13.498 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N -5.322 23.436 -11.991 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O -7.773 25.082 -11.212 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C -10.135 23.932 -13.867 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C -9.395 25.275 -13.596 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C -9.609 26.290 -14.765 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C -11.195 27.645 -16.261 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C -11.054 26.789 -14.988 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H -7.445 24.868 -14.305 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H -9.759 25.705 -12.668 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H -8.990 27.160 -14.576 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H -9.265 25.828 -15.687 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H -11.711 25.930 -15.070 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H -11.357 27.378 -14.128 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N -7.939 25.026 -13.479 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O -11.361 23.886 -14.020 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O -11.307 27.067 -17.364 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O -11.167 28.891 -16.171 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C -9.618 20.500 -13.123 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C -9.847 21.497 -14.266 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C -9.084 21.058 -15.552 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C -11.020 19.698 -16.532 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C -9.528 19.719 -16.160 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H -8.443 22.912 -13.571 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H -10.912 21.551 -14.483 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H -9.220 21.826 -16.308 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H -8.025 20.995 -15.324 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H -8.938 19.527 -17.053 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H -9.330 18.928 -15.440 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N -9.371 22.831 -13.869 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O -8.732 20.708 -12.303 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O -11.388 20.259 -17.584 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O -11.837 19.144 -15.762 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C -9.030 17.475 -12.510 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C -10.241 18.331 -12.107 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C -11.513 17.426 -12.023 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C -11.373 16.320 -10.951 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H -11.165 19.360 -13.709 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H -10.066 18.772 -11.125 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H -11.673 16.955 -12.991 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H -12.359 19.099 -11.394 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H -12.241 15.684 -10.960 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H -11.280 16.764 -9.974 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H -10.493 15.720 -11.154 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N -10.424 19.424 -13.070 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O -8.838 17.185 -13.688 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O -12.654 18.244 -11.727 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C -7.494 14.768 -11.463 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C -7.062 16.212 -11.704 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C -5.964 16.613 -10.717 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H -8.438 17.394 -10.614 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H -6.679 16.321 -12.719 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H -5.715 17.657 -10.859 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H -5.082 16.017 -10.881 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H -6.311 16.467 -9.701 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N -8.224 17.093 -11.519 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O -7.470 13.921 -12.369 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C -9.403 13.433 -8.604 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C -8.419 13.234 -9.761 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C -7.244 12.289 -9.354 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C -6.888 12.364 -6.811 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C -5.194 13.309 -8.208 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C -6.144 12.671 -5.693 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C -4.451 13.621 -7.084 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C -6.432 12.677 -8.100 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C -4.927 13.299 -5.828 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H -7.977 15.284 -9.590 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H -8.966 12.775 -10.583 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H -7.641 11.293 -9.186 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H -6.553 12.230 -10.192 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H -7.844 11.879 -6.694 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H -4.814 13.564 -9.189 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H -6.517 12.422 -4.707 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H -3.492 14.116 -7.189 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H -4.341 13.538 -4.949 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N -7.940 14.533 -10.222 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O -9.488 14.518 -8.016 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C -10.978 10.930 -6.556 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C -11.111 12.302 -7.216 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C -12.545 12.501 -7.803 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C -14.201 13.931 -9.139 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C -12.738 15.023 -7.374 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C -12.839 13.901 -8.426 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H -9.944 11.539 -8.782 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H -10.902 13.083 -6.484 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H -12.698 11.749 -8.574 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H -13.270 12.322 -7.014 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H -14.386 14.921 -9.534 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H -14.991 13.668 -8.446 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H -14.191 13.223 -9.954 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H -11.751 15.016 -6.928 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H -13.478 14.876 -6.602 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H -12.903 15.984 -7.845 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H -12.086 14.102 -9.180 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N -10.112 12.358 -8.282 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O -11.310 9.916 -7.163 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C -11.149 9.580 -3.356 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C -10.230 9.654 -4.581 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C -8.733 9.595 -4.175 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H -10.339 11.751 -4.856 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H -10.452 8.808 -5.233 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H -8.123 9.695 -5.065 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H -8.506 10.415 -3.504 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H -8.513 7.045 -4.162 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N -10.504 10.901 -5.312 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O -11.694 10.588 -2.932 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S -8.226 8.058 -3.356 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C -11.940 6.679 -1.201 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C -12.232 8.097 -1.697 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C -13.725 8.221 -2.100 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C -16.183 8.117 -1.404 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C -14.730 7.969 -0.952 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H -10.884 7.614 -3.242 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H -12.012 8.821 -0.912 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H -13.891 9.225 -2.482 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H -13.931 7.515 -2.898 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H -14.572 6.963 -0.574 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H -14.549 8.676 -0.142 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N -11.355 8.369 -2.842 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O -11.940 5.743 -2.001 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O -16.930 7.126 -1.411 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O -16.601 9.246 -1.738 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C -12.470 5.024 1.867 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C -11.502 5.179 0.710 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C -10.023 4.899 1.200 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C -9.923 3.573 2.012 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C -9.075 4.884 -0.026 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H -11.580 7.300 0.664 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H -11.751 4.425 -0.042 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H -9.711 5.716 1.867 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H -8.929 3.422 2.351 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H -10.217 2.734 1.398 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H -10.570 3.625 2.864 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H -8.122 4.469 0.241 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H -8.932 5.891 -0.392 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H -9.503 4.289 -0.811 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N -11.666 6.510 0.097 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O -12.716 5.969 2.618 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C -13.222 2.254 3.868 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C -13.859 3.423 3.118 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C -15.296 3.073 2.644 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C -17.581 3.973 1.807 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C -16.079 4.245 2.012 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H -12.775 3.127 1.325 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H -13.904 4.266 3.799 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H -15.234 2.278 1.909 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H -15.865 2.706 3.492 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H -17.266 2.039 1.446 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H -18.906 2.556 1.378 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H -15.976 5.114 2.649 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H -15.642 4.468 1.045 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N -13.003 3.805 2.002 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N -17.953 2.729 1.518 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O -13.341 1.094 3.458 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O -18.399 4.887 1.884 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C -12.923 1.244 6.930 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C -11.898 1.628 5.856 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C -10.641 2.236 6.531 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C -9.205 0.097 6.497 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C -9.815 1.221 7.341 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H -12.368 3.548 5.130 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H -11.606 0.741 5.290 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H -10.001 2.665 5.766 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H -10.953 3.033 7.207 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H -8.897 1.323 4.957 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H -8.411 -0.311 4.731 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H -9.007 1.747 7.835 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H -10.456 0.778 8.097 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N -12.498 2.595 4.942 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N -8.796 0.403 5.272 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O -13.177 2.031 7.845 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O -9.041 -1.023 6.965 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C -13.748 -1.214 8.900 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C -14.455 -0.437 7.804 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H -13.289 -0.507 6.038 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H -14.996 0.399 8.245 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H -15.170 -1.086 7.320 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N -13.515 0.058 6.805 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O -12.615 -1.688 8.716 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C -14.962 -2.467 12.132 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C -13.863 -2.036 11.191 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H -15.313 -0.948 10.109 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H -13.304 -2.907 10.856 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H -13.190 -1.371 11.719 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N -14.413 -1.339 10.043 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O -15.795 -1.647 12.530 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C -15.410 -4.109 14.844 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C -15.940 -4.314 13.423 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C -16.180 -5.847 13.183 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C -16.640 -7.583 11.306 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C -16.534 -6.117 11.681 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C -17.278 -6.394 14.164 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H -14.313 -4.350 12.087 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H -16.891 -3.791 13.303 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H -15.246 -6.365 13.411 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H -16.891 -7.666 10.259 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H -17.411 -8.058 11.898 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H -15.693 -8.071 11.486 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H -17.480 -5.653 11.438 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H -15.764 -5.683 11.055 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H -16.867 -7.200 14.759 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H -18.128 -6.760 13.616 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H -17.617 -5.612 14.832 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N -14.975 -3.756 12.481 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O -14.392 -4.702 15.228 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C -16.827 -3.361 17.947 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C -15.715 -2.926 16.982 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C -15.450 -1.399 17.129 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C -14.849 0.037 15.108 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C -13.074 -1.139 16.201 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C -13.943 0.556 14.203 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C -12.164 -0.613 15.287 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C -14.436 -0.822 16.126 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C -12.605 0.234 14.292 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H -16.933 -2.892 15.248 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H -14.801 -3.469 17.229 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H -16.389 -0.866 17.009 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H -15.073 -1.204 18.128 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H -15.897 0.300 15.026 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H -12.725 -1.806 16.981 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H -14.285 1.221 13.418 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H -11.104 -0.873 15.353 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H -11.902 0.643 13.572 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N -16.106 -3.269 15.610 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O -18.016 -3.108 17.709 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C -17.270 -3.344 21.191 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C -17.278 -4.438 20.117 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C -16.762 -5.784 20.680 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H -15.464 -4.202 19.109 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H -18.291 -4.572 19.733 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H -15.787 -5.644 21.125 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H -17.452 -6.153 21.430 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H -16.740 -6.317 18.792 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N -16.410 -4.011 19.030 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O -16.240 -3.112 21.840 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O -16.650 -6.752 19.647 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C -19.709 -1.866 23.276 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C -18.559 -1.546 22.305 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C -18.754 -0.142 21.583 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C -21.326 0.094 21.012 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C -19.904 -0.151 20.492 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C -17.409 0.351 20.983 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H -19.180 -2.898 20.791 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H -17.638 -1.487 22.894 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H -19.023 0.581 22.355 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H -22.012 0.129 20.179 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H -21.363 1.035 21.545 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H -21.615 -0.706 21.680 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H -19.709 0.618 19.756 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H -19.904 -1.112 19.989 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H -16.663 0.416 21.767 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H -17.538 1.327 20.537 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H -17.069 -0.346 20.225 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N -18.405 -2.645 21.337 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O -20.761 -2.378 22.866 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C -19.987 -0.923 26.848 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C -20.448 -1.758 25.643 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C -20.665 -3.237 26.030 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H -18.534 -1.377 24.814 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H -21.394 -1.353 25.282 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H -19.744 -3.659 26.403 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H -20.987 -3.798 25.162 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H -21.427 -3.306 26.797 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N -19.451 -1.637 24.567 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O -18.791 -0.610 26.970 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C -20.566 1.775 28.636 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C -20.644 0.267 28.921 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H -21.865 -0.807 27.547 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H -21.430 0.088 29.644 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H -19.705 -0.055 29.353 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N -20.938 -0.538 27.721 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O -21.112 2.584 29.397 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C -21.146 4.152 26.755 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C -19.754 3.540 27.057 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C -18.792 3.673 25.786 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C -20.184 2.255 24.043 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C -18.874 2.437 24.805 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C -17.328 3.929 26.215 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H -19.402 1.443 27.043 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H -19.311 4.111 27.872 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H -19.100 4.561 25.234 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H -20.381 3.135 23.444 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H -20.996 2.105 24.739 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H -20.106 1.396 23.397 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H -18.096 2.529 24.059 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H -18.699 1.528 25.371 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H -17.277 4.817 26.833 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H -16.707 4.072 25.340 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H -16.957 3.081 26.779 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N -19.864 2.141 27.541 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O -21.993 3.512 26.136 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C -22.496 7.585 26.954 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C -22.669 6.066 27.078 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C -23.525 5.721 28.325 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C -23.826 5.887 30.860 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C -22.898 6.143 29.669 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H -20.615 5.894 27.579 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H -23.175 5.697 26.187 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H -24.490 6.206 28.235 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H -23.684 4.648 28.349 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H -21.973 5.590 29.813 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H -22.663 7.203 29.625 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N -21.357 5.402 27.177 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O -21.536 8.143 27.493 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O -24.560 6.806 31.265 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O -23.839 4.762 31.388 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C -22.193 10.282 25.472 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C -23.472 9.681 26.060 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H -24.085 7.682 25.731 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H -24.297 9.927 25.408 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H -23.664 10.123 27.032 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N -23.419 8.225 26.205 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O -21.908 10.118 24.282 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C -19.001 10.594 25.817 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C -20.158 11.611 25.962 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C -19.808 12.702 27.027 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C -18.629 13.587 26.601 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H -21.675 10.959 27.279 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H -20.317 12.106 25.005 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H -19.554 12.208 27.962 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H -20.728 14.244 27.859 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H -18.436 14.327 27.367 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H -18.863 14.091 25.672 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H -17.743 12.979 26.464 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N -21.406 10.933 26.338 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O -18.105 10.785 24.985 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O -20.962 13.531 27.260 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C -18.076 7.749 25.184 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C -18.059 8.406 26.570 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C -18.344 7.301 27.632 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C -18.389 6.544 30.096 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C -18.308 7.732 29.111 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H -19.783 9.436 27.272 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H -17.077 8.832 26.754 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H -19.331 6.888 27.439 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H -17.616 6.506 27.500 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H -17.310 5.371 28.890 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H -17.820 4.657 30.375 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H -17.384 8.267 29.299 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H -19.144 8.396 29.298 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N -19.050 9.503 26.625 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N -17.781 5.408 29.747 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O -17.025 7.552 24.556 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O -18.956 6.655 31.177 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C -19.222 7.675 22.269 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C -19.496 6.721 23.445 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C -20.908 6.067 23.370 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C -23.657 4.700 22.820 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C -22.101 7.021 23.191 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H -20.085 7.666 25.253 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H -18.754 5.922 23.407 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H -20.920 5.368 22.542 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H -21.069 5.502 24.283 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H -23.548 4.862 21.758 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H -24.580 4.171 23.011 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H -22.827 4.111 23.183 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H -21.940 7.898 23.804 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H -22.159 7.320 22.153 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N -19.299 7.421 24.720 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O -18.621 7.266 21.288 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S -23.687 6.280 23.671 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C -17.817 10.238 21.202 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C -19.336 10.010 21.388 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C -20.041 11.324 21.767 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H -20.083 9.221 23.230 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H -19.754 9.663 20.447 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H -21.103 11.146 21.879 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H -19.886 12.065 20.990 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H -19.644 11.699 22.703 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N -19.604 8.964 22.413 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O -17.356 10.589 20.111 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C -14.933 8.914 21.611 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C -15.594 10.123 22.311 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C -15.114 10.248 23.781 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C -12.672 11.162 23.579 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C -11.657 9.573 24.686 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C -13.616 10.267 23.969 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H -17.516 9.756 23.121 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H -15.319 11.031 21.776 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H -15.504 11.168 24.203 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H -15.512 9.415 24.353 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H -13.346 8.498 25.080 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H -12.840 12.066 23.008 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H -10.888 8.983 25.164 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H -10.648 11.250 24.125 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N -17.061 10.012 22.289 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N -12.940 9.286 24.658 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N -11.464 10.706 24.042 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O -13.897 9.070 20.955 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C -15.281 6.403 19.655 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C -14.961 6.475 21.164 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C -15.434 5.194 21.907 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H -16.370 7.650 22.262 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H -13.876 6.540 21.272 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H -14.895 4.339 21.523 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H -15.211 5.296 22.964 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H -17.313 3.760 20.961 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N -15.531 7.707 21.756 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O -14.365 6.364 18.830 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S -17.190 4.807 21.764 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C -16.635 7.581 17.061 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C -17.043 6.342 17.889 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C -18.595 6.085 17.829 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C -19.889 8.291 17.238 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C -20.868 6.659 18.949 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C -19.564 7.236 18.332 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H -17.251 6.568 19.999 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H -16.541 5.476 17.458 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H -18.857 5.847 16.802 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H -18.791 5.196 18.424 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H -20.378 7.815 16.398 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H -18.972 8.756 16.899 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H -20.537 9.055 17.646 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H -21.481 7.465 19.329 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H -20.619 5.992 19.763 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H -21.423 6.110 18.195 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H -19.057 7.770 19.126 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N -16.581 6.452 19.297 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O -16.549 7.505 15.830 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C -14.638 10.422 17.143 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C -16.101 9.996 17.092 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H -16.416 8.688 18.733 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H -16.404 9.950 16.052 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H -16.693 10.761 17.578 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N -16.388 8.718 17.753 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O -14.300 11.480 16.609 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C -11.421 8.691 17.880 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C -12.308 9.948 17.865 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C -12.014 10.849 19.080 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H -14.080 8.791 18.194 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H -12.051 10.521 16.974 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H -10.974 11.150 19.074 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H -12.230 10.317 19.998 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H -12.638 11.735 19.028 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N -13.755 9.617 17.780 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O -10.475 8.595 17.096 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C -10.934 5.559 17.775 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C -10.891 6.532 18.985 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C -11.330 5.819 20.293 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C -9.199 5.119 21.510 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C -10.581 3.381 20.613 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C -8.316 4.171 21.992 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C -9.696 2.432 21.094 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C -10.352 4.749 20.808 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C -8.569 2.830 21.783 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H -12.592 7.794 19.241 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H -9.867 6.889 19.108 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H -11.443 6.563 21.075 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H -12.295 5.348 20.134 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H -8.997 6.171 21.675 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H -11.464 3.065 20.070 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H -7.431 4.483 22.531 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H -9.891 1.380 20.930 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H -7.558 2.018 23.206 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N -11.749 7.720 18.749 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O -9.894 5.282 17.165 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O -7.689 1.884 22.265 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C -11.925 4.768 14.942 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C -12.403 4.159 16.296 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C -13.898 3.749 16.206 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H -12.922 5.356 17.968 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H -11.816 3.264 16.492 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H -14.506 4.639 16.093 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H -14.047 3.109 15.334 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H -13.935 1.676 17.687 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N -12.158 5.079 17.436 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O -11.272 4.051 14.170 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S -14.518 2.865 17.656 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C -10.079 6.680 13.484 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C -11.614 6.788 13.467 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C -12.084 8.255 13.620 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C -13.274 6.969 15.250 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C -13.413 8.134 14.288 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H -11.993 6.384 12.528 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H -11.382 8.824 14.233 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H -12.190 8.723 12.648 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H -12.936 7.314 16.220 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H -14.215 6.440 15.350 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H -13.649 9.053 14.819 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H -14.185 7.921 13.552 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N -12.240 6.091 14.613 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O -9.515 6.152 12.554 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C -7.286 5.712 14.623 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C -7.947 7.114 14.718 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C -7.506 7.853 16.019 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C -7.584 9.389 15.905 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H -9.972 7.379 15.365 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H -7.585 7.688 13.868 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H -8.146 7.539 16.836 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H -6.486 7.586 16.264 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H -7.964 9.574 17.850 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H -7.898 11.047 16.951 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N -9.436 7.088 14.598 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N -7.839 10.072 17.017 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O -6.064 5.620 14.443 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O -7.409 9.959 14.825 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C -7.594 3.006 12.960 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C -7.615 3.257 14.481 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C -8.539 2.177 15.163 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C -9.427 1.361 17.458 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C -8.521 2.333 16.717 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C -8.138 0.737 14.739 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H -9.014 4.770 15.038 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H -6.605 3.148 14.876 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H -9.557 2.349 14.812 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H -9.420 1.597 18.510 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H -9.064 0.352 17.321 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H -10.434 1.435 17.080 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H -7.513 2.178 17.083 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H -8.834 3.339 16.978 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H -8.856 0.030 15.112 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H -7.161 0.493 15.134 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H -8.108 0.669 13.658 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N -8.083 4.635 14.754 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O -6.602 2.521 12.412 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C -8.233 4.118 9.978 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C -8.958 3.095 10.878 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C -10.480 3.186 10.622 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C -12.859 2.490 11.252 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C -11.039 0.704 10.953 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C -11.357 2.156 11.391 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H -9.410 3.824 12.820 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H -8.613 2.091 10.651 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H -10.806 4.187 10.907 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H -10.664 3.073 9.559 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H -13.440 1.778 11.807 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H -13.155 2.451 10.223 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H -13.048 3.482 11.641 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H -11.663 0.012 11.504 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H -9.998 0.477 11.162 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H -11.224 0.587 9.894 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H -11.119 2.231 12.448 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N -8.712 3.355 12.313 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O -7.998 3.872 8.793 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C -6.000 6.217 9.252 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C -7.373 6.462 9.918 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C -7.341 7.629 10.952 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C -7.743 9.593 9.392 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C -5.951 9.743 10.974 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C -7.443 10.868 8.944 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C -5.646 11.006 10.529 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C -6.995 9.010 10.416 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C -6.392 11.574 9.513 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H -8.001 5.297 11.557 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H -8.089 6.721 9.131 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H -8.317 7.709 11.412 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H -6.625 7.374 11.733 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H -8.563 9.039 8.942 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H -5.368 9.303 11.771 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H -8.025 11.313 8.148 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H -4.820 11.551 10.979 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H -6.155 12.571 9.161 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N -7.898 5.260 10.586 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O -5.826 6.638 8.118 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C -3.939 4.302 7.986 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C -3.725 5.151 9.255 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C -2.952 4.342 10.328 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C -4.997 5.107 11.350 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C -3.577 4.698 11.641 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H -3.161 6.045 8.987 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H -3.039 3.272 10.138 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H -1.905 4.623 10.323 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H -5.671 4.269 11.494 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H -5.296 5.932 11.990 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H -3.553 3.842 12.309 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H -3.041 5.527 12.094 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N -4.996 5.527 9.920 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O -3.250 4.498 6.985 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C -5.870 3.226 5.756 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C -5.226 2.456 6.937 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C -6.177 1.329 7.399 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C -5.885 0.757 9.877 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C -5.047 -0.812 8.279 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C -5.476 -0.073 10.904 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C -4.634 -1.642 9.311 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C -5.680 0.414 8.539 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C -4.851 -1.267 10.621 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H -5.430 3.297 8.878 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H -4.292 2.013 6.599 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H -7.106 1.781 7.734 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H -6.407 0.696 6.546 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H -6.371 1.698 10.111 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H -4.873 -1.109 7.252 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H -5.656 0.214 11.929 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H -4.142 -2.582 9.087 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H -3.605 -2.489 11.443 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N -4.908 3.370 8.052 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O -5.550 2.957 4.593 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O -4.454 -2.095 11.656 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C -6.416 5.947 4.368 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C -7.452 5.022 5.042 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C -8.624 5.838 5.644 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H -7.026 4.309 7.013 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H -7.866 4.353 4.282 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H -9.256 6.218 4.862 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H -8.250 6.676 6.194 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H -9.212 5.213 6.300 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N -6.790 4.175 6.068 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O -6.408 6.080 3.153 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C -3.517 6.622 3.737 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C -4.381 7.381 4.762 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C -3.488 7.765 5.991 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C -3.243 8.986 8.235 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C -4.027 8.887 6.902 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C -0.737 8.627 8.224 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H -5.663 6.418 6.158 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H -4.781 8.282 4.302 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H -3.368 6.875 6.603 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H -2.505 8.059 5.646 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H -3.738 9.714 8.865 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H -3.274 8.023 8.735 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H -1.686 10.359 7.839 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H -3.952 9.836 6.378 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H -5.070 8.687 7.125 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H -1.747 6.911 8.592 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H -0.027 6.764 8.595 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H 0.562 10.163 8.009 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H 1.287 8.610 8.273 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N -5.533 6.546 5.202 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N -1.830 9.413 8.076 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N -0.850 7.329 8.490 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N 0.466 9.174 8.164 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O -3.437 7.016 2.579 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C -2.656 4.189 2.097 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C -2.008 4.655 3.415 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C -1.560 3.451 4.309 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C 0.340 2.649 2.687 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C -0.839 2.269 3.611 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H -3.123 5.226 5.113 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H -1.132 5.253 3.177 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H -0.895 3.828 5.077 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H -2.443 3.050 4.805 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H -0.452 1.606 4.378 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H -1.576 1.726 3.036 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N -2.926 5.505 4.198 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O -1.992 4.143 1.055 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O 1.209 3.455 3.099 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O 0.421 2.094 1.558 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C -4.892 4.498 -0.082 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C -4.680 3.381 0.967 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C -6.007 2.710 1.381 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H -4.454 4.023 2.979 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H -4.046 2.616 0.517 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H -5.897 2.255 2.355 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H -6.806 3.441 1.416 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H -6.684 1.967 -0.947 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N -3.963 3.891 2.138 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O -4.608 4.289 -1.256 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S -6.506 1.412 0.245 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C -4.225 7.295 -1.144 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C -5.536 6.887 -0.500 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C -6.113 8.119 0.300 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C -8.179 8.817 1.668 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C -7.536 7.782 0.802 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C -6.121 9.434 -0.540 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H -5.547 5.776 1.323 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H -6.249 6.626 -1.284 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H -5.472 8.286 1.167 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H -9.031 8.379 2.161 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H -8.515 9.642 1.058 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H -7.493 9.188 2.420 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H -8.187 7.640 -0.054 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H -7.510 6.853 1.364 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H -6.532 10.240 0.051 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H -6.727 9.303 -1.426 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H -5.123 9.704 -0.837 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N -5.345 5.692 0.371 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O -4.120 7.319 -2.360 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C -1.219 7.133 -1.709 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C -1.927 8.104 -0.716 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C -1.046 8.384 0.553 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C 0.157 9.291 0.258 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H -3.362 7.393 0.652 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H -2.122 9.048 -1.218 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H -0.685 7.438 0.948 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H -2.328 9.764 1.175 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H 0.732 8.878 -0.557 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H 0.787 9.357 1.135 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H -0.181 10.281 -0.009 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N -3.224 7.565 -0.299 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O -0.459 7.565 -2.585 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O -1.846 9.025 1.564 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C -1.837 4.964 -3.891 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C -1.106 4.788 -2.540 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C -1.372 3.374 -1.964 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H -2.061 5.544 -0.800 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H -0.036 4.907 -2.705 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H -0.712 3.199 -1.125 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H -2.399 3.307 -1.626 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H -0.226 2.074 -2.878 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N -1.527 5.822 -1.578 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O -1.190 5.065 -4.927 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O -1.147 2.353 -2.925 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C -3.711 6.412 -5.888 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C -4.023 5.125 -5.092 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C -5.537 5.051 -4.760 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C -5.696 1.075 -3.432 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C -5.956 3.792 -3.992 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H -3.633 5.028 -2.992 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H -3.766 4.272 -5.715 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H -5.814 5.918 -4.167 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H -6.099 5.078 -5.689 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H -5.331 0.102 -3.725 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H -6.769 1.032 -3.307 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H -5.235 1.364 -2.498 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H -5.612 3.873 -2.975 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H -7.038 3.722 -3.993 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N -3.187 5.033 -3.861 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O -3.667 6.396 -7.124 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S -5.285 2.271 -4.701 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C -1.749 8.677 -6.486 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C -3.053 8.811 -5.677 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C -2.877 9.848 -4.492 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C -2.187 11.158 -4.942 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C -4.241 10.144 -3.810 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H -3.551 7.415 -4.182 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H -3.843 9.168 -6.332 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H -2.235 9.385 -3.744 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H -1.196 10.937 -5.319 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H -2.100 11.838 -4.104 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H -2.767 11.632 -5.726 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H -4.938 10.551 -4.531 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H -4.107 10.856 -3.006 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H -4.652 9.233 -3.405 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N -3.464 7.501 -5.143 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O -1.666 9.112 -7.645 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C 0.599 6.850 -7.613 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C 0.579 7.857 -6.452 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C 1.554 7.434 -5.355 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H -0.942 7.612 -4.995 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H 0.889 8.825 -6.834 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H 2.552 7.345 -5.764 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H 1.559 8.175 -4.569 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H 0.562 6.341 -4.081 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N -0.762 8.013 -5.874 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O 1.501 6.896 -8.452 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O 1.197 6.195 -4.788 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C -0.932 5.692 -10.054 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C -0.574 4.961 -8.748 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C -1.684 3.949 -8.398 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C -2.558 2.102 -6.879 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C -1.356 2.987 -7.248 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C -1.585 0.081 -5.830 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H -1.031 5.918 -6.898 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H 0.366 4.428 -8.886 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H -2.579 4.503 -8.131 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H -1.905 3.352 -9.282 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H -3.387 2.742 -6.605 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H -2.842 1.505 -7.744 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H -2.627 1.491 -4.868 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H -0.530 2.349 -7.542 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H -1.065 3.562 -6.378 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H -1.214 0.233 -7.815 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H -0.551 -1.168 -7.043 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H -1.768 -0.374 -3.875 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H -0.864 -1.513 -4.821 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N -0.391 5.932 -7.642 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N -2.279 1.215 -5.746 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N -1.080 -0.310 -6.988 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N -1.394 -0.655 -4.754 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O -0.558 5.250 -11.146 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C -0.821 8.740 -11.264 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C -1.944 7.729 -11.026 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H -2.001 7.054 -9.016 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H -2.091 7.149 -11.932 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H -2.858 8.263 -10.805 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N -1.657 6.826 -9.909 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O -1.033 9.751 -11.932 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C 1.511 10.652 -10.312 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C 1.628 9.200 -10.841 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C 2.209 9.116 -12.309 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C 2.313 7.649 -12.797 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H 0.406 7.644 -10.141 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H 2.340 8.696 -10.193 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H 3.202 9.552 -12.312 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H 0.687 10.289 -12.764 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H 2.750 7.025 -12.031 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H 2.928 7.601 -13.687 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H 1.323 7.275 -13.034 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N 0.370 8.439 -10.697 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O 2.116 11.591 -10.852 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O 1.390 9.844 -13.240 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C 1.429 11.973 -7.139 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C 0.596 12.066 -8.457 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C -0.904 12.334 -8.142 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C -1.849 13.730 -10.054 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C -2.639 11.484 -9.813 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C -2.687 13.904 -11.142 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C -3.472 11.660 -10.908 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C -1.809 12.515 -9.366 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C -3.496 12.870 -11.571 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H 0.220 10.023 -8.907 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H 0.987 12.883 -9.061 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H -1.291 11.510 -7.554 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H -0.977 13.239 -7.545 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H -1.216 14.547 -9.728 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H -2.628 10.531 -9.298 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H -2.705 14.854 -11.662 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H -4.107 10.847 -11.240 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H -4.150 13.009 -12.423 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N 0.731 10.801 -9.220 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O 1.757 10.866 -6.704 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C 1.908 12.786 -3.935 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C 2.652 13.143 -5.254 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C 3.164 14.601 -5.226 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C 1.484 14.532 -6.929 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C 2.046 15.399 -5.821 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H 3.498 12.471 -5.355 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H 3.384 14.916 -4.208 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H 4.056 14.694 -5.837 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H 0.412 14.671 -7.020 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H 1.970 14.753 -7.873 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H 1.290 15.598 -5.064 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H 2.421 16.330 -6.227 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N 1.806 13.136 -6.492 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O 0.727 12.421 -3.936 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C 1.096 13.516 -0.960 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C 2.210 12.580 -1.450 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C 3.427 12.650 -0.476 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C 2.751 13.423 1.937 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C 3.151 12.260 1.009 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H 3.584 13.214 -2.928 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H 1.836 11.559 -1.461 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H 4.195 11.981 -0.858 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H 3.830 13.659 -0.497 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H 3.971 14.691 1.010 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H 3.056 15.339 2.322 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H 2.359 11.523 1.028 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H 4.048 11.805 1.415 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N 2.665 12.901 -2.819 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N 3.317 14.600 1.735 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O 1.203 14.741 -1.098 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O 1.969 13.246 2.853 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C -1.553 12.615 1.447 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C -0.933 13.627 0.451 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C -2.016 14.352 -0.430 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C -3.290 15.584 1.477 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C -1.456 16.799 0.154 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C -2.573 15.723 0.112 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H -0.081 11.950 -0.517 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H -0.389 14.378 1.027 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H -1.582 14.535 -1.411 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H -2.855 13.679 -0.571 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H -2.597 15.220 2.226 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H -4.112 14.890 1.385 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H -3.677 16.548 1.785 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H -0.671 16.493 0.835 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H -1.868 17.743 0.486 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H -1.038 16.928 -0.837 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H -3.321 16.077 -0.588 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N 0.043 12.914 -0.378 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O -2.569 11.973 1.142 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C -1.938 12.648 4.791 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C -1.454 11.645 3.738 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C -0.445 10.611 4.355 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C 0.593 11.193 5.336 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H -0.004 12.823 2.714 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H -2.322 11.099 3.359 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H -1.008 9.853 4.889 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H 0.086 10.122 3.545 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H 1.985 11.274 3.930 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H 2.455 11.841 5.488 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N -0.889 12.418 2.608 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N 1.798 11.462 4.871 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O -1.254 13.647 5.062 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O 0.309 11.372 6.523 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C -3.026 13.234 7.667 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C -3.742 13.331 6.311 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C -5.255 13.032 6.462 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C -7.595 12.920 5.437 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C -5.649 13.830 4.026 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C -6.081 12.842 5.144 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H -3.592 11.576 5.129 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H -3.625 14.341 5.918 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H -5.364 12.125 7.053 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H -5.700 13.849 7.027 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H -7.840 13.885 5.867 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H -7.875 12.139 6.132 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H -8.152 12.790 4.519 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H -4.619 13.638 3.751 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H -5.738 14.849 4.377 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H -6.278 13.697 3.155 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H -5.892 11.841 4.769 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N -3.122 12.403 5.357 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O -2.893 12.140 8.224 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C -2.733 14.192 10.645 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C -1.796 14.449 9.430 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C -1.073 15.803 9.538 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H -2.709 15.210 7.679 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H -1.038 13.668 9.396 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H -0.426 15.940 8.681 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H -0.477 15.828 10.441 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H -1.800 16.604 9.566 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N -2.548 14.380 8.171 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O -3.867 14.688 10.662 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C -3.358 14.119 13.826 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C -3.106 12.972 12.828 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C -2.256 11.844 13.491 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C -0.912 12.801 11.762 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C -1.178 11.519 12.496 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H -4.058 12.564 12.498 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H -1.823 12.182 14.433 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H -2.869 10.970 13.674 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H -0.250 13.450 12.330 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H -0.498 12.603 10.782 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H -0.284 11.176 13.009 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H -1.521 10.756 11.800 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N -2.274 13.383 11.661 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O -2.465 14.931 14.071 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C -5.307 14.479 16.750 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C -4.954 15.174 15.415 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C -6.195 16.026 14.940 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C -6.438 17.243 15.875 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C -6.072 16.458 13.458 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H -5.228 13.471 14.175 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H -4.109 15.849 15.572 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H -7.075 15.391 15.013 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H -7.309 17.793 15.542 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H -5.577 17.899 15.860 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H -6.602 16.896 16.888 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H -6.958 17.002 13.155 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H -5.967 15.579 12.831 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H -5.202 17.090 13.326 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N -4.569 14.155 14.416 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O -6.125 13.546 16.766 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C -6.227 15.184 19.773 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C -5.002 14.446 19.218 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C -3.778 14.599 20.174 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C -2.642 13.621 19.875 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H -4.010 15.633 17.759 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H -5.248 13.385 19.140 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H -3.382 15.601 20.085 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H -4.104 14.441 21.199 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H -2.084 13.621 21.779 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H -1.145 12.639 20.713 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N -4.693 14.939 17.859 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N -1.883 13.256 20.891 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O -6.104 16.173 20.513 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O -2.459 13.187 18.745 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C -8.920 14.876 21.321 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C -8.700 15.230 19.849 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C -9.861 14.694 18.982 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C -9.539 14.755 16.459 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C -10.471 16.678 17.535 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C -9.620 15.407 15.245 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C -10.553 17.321 16.321 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C -9.963 15.379 17.626 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C -10.127 16.688 15.173 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H -7.420 13.994 18.691 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H -8.668 16.315 19.762 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H -9.731 13.626 18.826 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H -10.801 14.849 19.501 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H -9.143 13.747 16.504 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H -10.808 17.183 18.433 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H -9.286 14.910 14.342 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H -10.951 18.326 16.266 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H -10.189 17.196 14.216 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N -7.413 14.712 19.361 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O -9.595 15.617 22.038 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C -7.722 14.324 24.078 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C -8.384 13.285 23.148 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C -7.683 11.912 23.300 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C -7.729 11.381 24.748 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H -7.868 13.187 21.090 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H -9.431 13.179 23.423 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H -8.166 11.194 22.647 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H -6.644 12.007 22.995 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N -8.340 13.740 21.747 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O -8.243 14.618 25.152 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O -6.783 11.640 25.520 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O -8.732 10.740 25.120 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C -6.699 17.178 24.586 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C -5.832 15.918 24.371 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C -4.536 16.268 23.624 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H -6.223 14.572 22.771 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H -5.561 15.503 25.340 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H -3.969 16.999 24.188 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H -4.773 16.673 22.648 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H -3.938 15.373 23.500 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N -6.578 14.877 23.631 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O -6.659 17.796 25.658 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C -9.611 18.301 24.578 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C -8.455 18.646 23.609 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C -8.966 18.962 22.157 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C -9.721 20.753 20.456 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C -11.291 20.142 22.367 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C -9.803 20.287 21.933 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H -7.443 16.992 22.731 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H -7.922 19.517 23.990 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H -8.086 19.014 21.521 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H -9.562 18.119 21.816 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H -10.141 19.996 19.802 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H -8.688 20.921 20.187 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H -10.270 21.678 20.332 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H -11.814 21.076 22.201 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H -11.339 19.900 23.420 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H -11.771 19.355 21.799 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H -9.365 21.077 22.534 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N -7.498 17.519 23.557 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O -10.033 19.143 25.368 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C -10.985 16.559 26.795 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C -11.225 16.503 25.272 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C -11.473 15.043 24.812 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C -13.941 14.472 25.055 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C -12.394 13.416 26.550 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C -14.978 13.785 25.655 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C -13.436 12.734 27.149 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C -12.627 14.302 25.491 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C -14.727 12.919 26.700 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H -9.590 16.419 23.926 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H -12.094 17.106 25.024 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H -11.674 15.050 23.750 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H -10.563 14.471 24.974 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H -14.148 15.149 24.236 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H -11.380 13.268 26.906 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H -15.992 13.928 25.308 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H -13.241 12.054 27.969 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H -15.546 12.385 27.167 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N -10.067 17.037 24.513 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O -11.884 16.929 27.565 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C -9.399 17.558 29.264 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C -9.344 16.152 28.626 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C -7.917 15.546 28.763 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C -8.512 11.381 28.564 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C -7.804 14.075 28.328 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H -9.104 15.920 26.524 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H -10.046 15.509 29.151 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H -7.228 16.131 28.163 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H -7.607 15.611 29.802 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H -7.458 11.170 28.684 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H -8.761 11.382 27.512 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H -9.089 10.620 29.068 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H -8.064 13.996 27.280 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H -6.780 13.745 28.465 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N -9.757 16.188 27.205 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O -9.683 17.699 30.456 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S -8.893 12.985 29.275 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C -10.606 20.573 28.711 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C -9.190 20.003 28.877 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C -8.159 20.837 28.072 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C -6.723 20.528 28.490 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H -8.905 18.393 27.512 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H -8.929 20.047 29.934 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H -8.267 20.622 27.013 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H -8.340 21.897 28.230 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H -6.713 18.876 27.390 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H -5.271 19.195 28.279 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N -9.137 18.587 28.447 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N -6.180 19.425 27.998 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O -11.027 21.431 29.489 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O -6.127 21.246 29.288 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C -13.674 20.215 28.528 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C -12.702 20.503 27.368 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C -13.169 19.796 26.062 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C -15.714 19.808 25.720 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C -14.414 21.449 24.559 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C -16.865 20.322 25.154 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C -15.564 21.961 23.994 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C -14.458 20.359 25.437 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C -16.785 21.396 24.293 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H -10.950 19.322 27.194 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H -12.660 21.575 27.194 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H -12.381 19.881 25.321 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H -13.324 18.739 26.265 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H -15.779 18.964 26.397 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H -13.456 21.897 24.321 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H -17.825 19.881 25.386 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H -15.503 22.803 23.317 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H -18.589 22.058 24.408 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N -11.340 20.049 27.716 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O -14.514 21.048 28.872 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O -17.929 21.907 23.723 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C -13.566 18.713 31.603 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C -14.351 18.594 30.281 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C -14.857 17.137 30.084 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C -16.282 15.430 28.822 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C -16.958 17.892 28.807 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C -15.779 16.888 28.849 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H -12.871 18.393 28.771 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H -15.216 19.251 30.350 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H -13.990 16.486 29.998 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H -15.405 16.847 30.977 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H -16.866 15.220 29.711 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H -15.438 14.755 28.781 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H -16.898 15.274 27.946 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H -16.571 18.900 28.724 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H -17.548 17.811 29.711 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H -17.588 17.685 27.950 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H -15.194 17.039 27.948 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N -13.538 19.017 29.124 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O -14.090 18.318 32.642 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C -11.227 18.216 33.565 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C -11.449 19.498 32.716 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C -12.031 20.659 33.583 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C -11.887 22.030 35.769 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C -11.236 20.968 34.874 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H -11.980 19.497 30.658 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H -10.489 19.814 32.324 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H -12.057 21.560 32.976 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H -13.049 20.405 33.861 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H -11.189 21.143 37.399 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H -12.124 22.569 37.662 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H -11.139 20.051 35.446 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H -10.245 21.312 34.599 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N -12.320 19.248 31.538 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N -11.715 21.902 37.074 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O -12.066 17.854 34.399 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O -12.551 22.948 35.291 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C -8.739 16.540 35.175 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C -9.772 16.271 34.068 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C -9.266 15.178 33.095 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C -11.618 14.218 32.609 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C -10.297 14.750 32.029 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H -9.497 17.822 32.623 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H -10.685 15.905 34.541 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H -8.382 15.548 32.581 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H -8.985 14.299 33.667 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H -12.441 16.035 32.574 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H -13.445 14.765 33.174 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H -10.516 15.604 31.401 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H -9.853 13.974 31.416 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N -10.109 17.511 33.324 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N -12.601 15.095 32.805 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O -8.761 15.867 36.216 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O -11.757 13.023 32.869 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C -5.761 16.797 36.155 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C -6.772 17.945 35.882 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C -7.406 18.483 37.205 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C -9.006 20.146 38.318 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C -8.335 19.699 37.019 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H -7.871 17.975 34.059 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H -6.228 18.753 35.406 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H -7.977 17.682 37.663 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H -6.605 18.766 37.882 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H -7.448 21.286 38.776 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H -8.736 21.277 39.926 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H -7.760 20.526 36.619 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H -9.110 19.436 36.307 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N -7.832 17.522 34.925 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N -8.330 20.991 39.080 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O -5.683 15.839 35.376 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O -10.114 19.715 38.639 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C -4.264 15.376 39.058 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C -3.965 15.904 37.641 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C -2.556 16.516 37.581 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H -5.035 17.732 37.784 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H -4.005 15.069 36.942 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H -2.350 16.857 36.575 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H -1.820 15.774 37.863 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H -2.493 17.359 38.262 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N -4.962 16.923 37.236 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O -5.203 15.840 39.723 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C -2.888 14.802 41.860 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C -3.530 13.856 40.853 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H -2.799 14.023 38.878 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H -4.568 13.686 41.123 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H -3.010 12.910 40.878 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N -3.462 14.393 39.496 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O -1.714 14.654 42.206 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C -2.678 16.315 44.546 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C -3.234 16.873 43.209 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C -4.421 17.846 43.490 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C -4.351 19.211 41.286 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C -5.189 18.337 42.240 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H -4.621 15.781 42.029 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H -2.451 17.416 42.690 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H -5.131 17.347 44.141 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H -4.036 18.718 44.015 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H -5.547 17.469 41.695 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H -6.050 18.910 42.572 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N -3.686 15.784 42.318 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O -3.382 15.574 45.244 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O -4.258 20.437 41.522 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O -3.805 18.694 40.285 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C 0.658 16.716 46.249 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C -0.773 16.202 46.110 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H -0.915 17.243 44.257 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H -1.353 16.551 46.960 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H -0.763 15.118 46.123 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N -1.416 16.659 44.872 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O 0.872 17.864 46.660 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C 3.872 15.327 45.007 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C 3.071 16.179 46.010 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C 3.594 15.959 47.475 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C 3.392 14.512 47.974 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H 1.384 15.005 45.501 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H 3.206 17.230 45.754 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H 3.043 16.626 48.132 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H 5.188 16.619 48.440 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H 2.338 14.263 47.955 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H 3.759 14.421 48.987 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H 3.933 13.823 47.337 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N 1.636 15.870 45.884 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O 3.589 14.140 44.832 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O 4.986 16.304 47.555 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C 6.792 14.460 43.831 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C 5.643 15.319 43.264 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C 6.202 16.424 42.320 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C 7.549 17.034 40.224 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C 7.074 15.914 41.157 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H 5.086 16.866 44.611 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H 4.973 14.679 42.692 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H 5.363 16.971 41.900 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H 6.796 17.118 42.910 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H 7.943 15.411 41.572 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H 6.502 15.192 40.585 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N 4.860 15.949 44.346 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O 7.324 14.746 44.907 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O 8.645 17.592 40.446 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O 6.818 17.373 39.284 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C 9.481 12.849 42.399 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C 8.337 12.559 43.392 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C 7.947 11.042 43.429 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C 7.423 10.710 40.906 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C 6.950 10.549 42.356 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H 6.637 13.185 42.290 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H 8.694 12.839 44.381 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H 8.849 10.450 43.337 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H 7.510 10.830 44.403 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H 6.747 9.496 42.532 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H 6.020 11.094 42.486 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N 7.163 13.399 43.088 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O 9.255 13.330 41.276 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O 6.961 11.643 40.202 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O 8.273 9.913 40.471 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C 12.482 11.528 41.476 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C 11.929 12.838 42.047 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C 12.981 13.540 42.949 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C 14.736 14.453 41.246 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C 16.518 13.492 42.073 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C 14.343 13.726 42.318 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H 10.813 12.193 43.736 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H 11.679 13.504 41.221 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H 12.613 14.524 43.215 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H 13.110 12.963 43.858 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H 15.539 12.545 43.587 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H 14.100 15.051 40.607 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H 17.540 13.180 42.223 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H 16.661 14.759 40.478 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N 10.713 12.582 42.836 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N 15.489 13.137 42.810 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N 16.089 14.288 41.119 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O 12.762 11.440 40.269 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C 14.853 9.500 41.984 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C 13.331 9.252 42.135 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C 12.754 8.457 40.926 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C 10.752 7.174 39.916 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C 11.275 8.033 41.076 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H 12.223 10.659 43.262 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H 13.185 8.661 43.034 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H 12.840 9.071 40.035 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H 13.350 7.562 40.784 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H 8.921 7.896 40.159 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H 9.115 6.749 38.883 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H 11.163 7.466 41.992 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H 10.668 8.932 41.144 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N 12.621 10.529 42.378 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N 9.466 7.280 39.624 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O 15.274 10.518 41.420 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O 11.494 6.416 39.292 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C 17.847 7.444 42.147 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C 17.154 8.762 42.518 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C 17.625 9.283 43.905 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C 19.131 9.613 43.962 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H 15.302 7.762 42.888 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H 17.412 9.508 41.764 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H 17.067 10.182 44.146 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H 17.399 8.533 44.656 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N 15.683 8.582 42.505 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O 18.044 6.574 43.004 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O 19.919 8.814 44.516 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O 19.533 10.679 43.450 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C 19.065 6.458 38.750 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C 18.868 6.172 40.253 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C 18.109 4.839 40.469 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H 17.922 8.058 40.248 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H 19.842 6.095 40.741 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H 18.670 4.023 40.034 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H 17.135 4.892 40.003 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H 17.985 4.658 41.530 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N 18.166 7.320 40.847 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O 18.074 6.382 37.996 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O 20.189 6.805 38.333 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C 15.055 -15.011 -41.414 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C 15.977 -14.641 -42.590 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C 15.146 -14.109 -43.788 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C 14.354 -11.426 -45.534 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C 15.981 -13.644 -44.992 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H 16.199 -16.566 -43.352 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H 17.371 -16.142 -42.218 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H 17.449 -15.514 -43.779 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H 16.651 -13.858 -42.255 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H 14.482 -14.899 -44.129 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H 14.541 -13.273 -43.457 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H 15.184 -10.798 -45.240 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H 13.771 -11.685 -44.662 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H 13.731 -10.892 -46.235 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H 16.696 -12.901 -44.660 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H 16.521 -14.494 -45.397 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N 16.807 -15.794 -43.015 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O 14.296 -14.166 -40.941 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S 14.976 -12.923 -46.312 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C 14.909 -18.109 -39.333 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C 14.337 -16.763 -39.807 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C 12.825 -16.875 -40.170 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H 15.713 -16.908 -41.402 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H 14.448 -16.041 -38.999 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H 12.288 -17.364 -39.369 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H 12.418 -15.881 -40.314 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H 13.152 -18.429 -41.333 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N 15.118 -16.275 -40.955 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O 14.555 -19.163 -39.867 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O 12.628 -17.615 -41.367 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C 15.479 -19.745 -36.634 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C 16.415 -19.255 -37.744 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C 17.840 -18.957 -37.198 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C 19.073 -19.766 -39.310 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C 18.882 -18.624 -38.286 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H 16.150 -17.180 -38.059 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H 16.494 -20.032 -38.509 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H 17.783 -18.116 -36.516 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H 18.194 -19.823 -36.647 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H 18.560 -17.726 -38.807 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H 19.834 -18.424 -37.807 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N 15.842 -18.056 -38.367 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O 15.458 -19.178 -35.530 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O 18.644 -19.626 -40.476 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O 19.640 -20.821 -38.946 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C 14.457 -21.977 -34.808 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C 13.716 -21.381 -36.028 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C 12.866 -22.480 -36.737 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C 12.859 -24.777 -37.933 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C 13.693 -23.612 -37.393 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H 14.710 -21.114 -37.887 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H 13.046 -20.593 -35.683 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H 12.197 -22.926 -36.008 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H 12.263 -22.009 -37.508 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H 14.365 -26.041 -37.625 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H 12.931 -26.732 -38.296 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H 14.256 -23.193 -38.218 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H 14.390 -23.995 -36.656 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N 14.666 -20.765 -36.968 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N 13.442 -25.970 -37.954 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O 15.413 -22.750 -34.955 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O 11.705 -24.609 -38.331 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C 13.447 -23.087 -31.780 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C 14.533 -22.159 -32.348 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C 14.917 -21.048 -31.329 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C 15.913 -20.002 -31.869 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H 13.387 -20.838 -33.563 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H 15.418 -22.760 -32.561 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H 14.019 -20.524 -31.029 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H 15.356 -21.511 -30.453 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H 16.838 -21.334 -33.040 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H 17.455 -19.726 -33.101 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N 14.045 -21.565 -33.609 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N 16.828 -20.396 -32.759 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O 13.735 -23.926 -30.927 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O 15.860 -18.836 -31.482 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C 10.808 -23.751 -30.379 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C 11.000 -23.719 -31.915 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C 11.115 -25.160 -32.525 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C 9.773 -25.924 -32.615 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H 12.054 -22.157 -32.897 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H 10.138 -23.223 -32.346 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H 11.524 -25.082 -33.523 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H 11.797 -25.750 -31.921 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H 10.499 -27.107 -34.030 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H 8.866 -27.411 -33.563 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N 12.188 -22.898 -32.271 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N 9.706 -26.912 -33.491 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O 10.402 -24.768 -29.792 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O 8.818 -25.651 -31.888 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C 9.550 -22.421 -27.883 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C 11.029 -22.467 -28.294 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C 11.759 -21.183 -27.812 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C 11.627 -20.986 -26.294 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H 11.450 -21.861 -30.263 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H 11.513 -23.329 -27.827 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H 11.308 -20.328 -28.309 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H 13.422 -22.156 -28.319 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H 12.155 -20.088 -25.998 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H 12.051 -21.835 -25.774 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H 10.582 -20.888 -26.024 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N 11.133 -22.621 -29.738 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O 8.807 -21.517 -28.291 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O 13.151 -21.236 -28.186 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C 7.452 -22.490 -25.580 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C 7.785 -23.591 -26.599 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C 7.650 -24.999 -25.958 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C 8.334 -27.470 -26.128 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C 8.092 -26.154 -26.882 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H 9.832 -24.075 -26.804 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H 7.108 -23.518 -27.447 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H 8.256 -25.032 -25.057 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H 6.612 -25.163 -25.682 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H 7.327 -26.313 -27.636 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H 9.012 -25.869 -27.384 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N 9.157 -23.420 -27.083 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O 6.606 -21.629 -25.848 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O 7.428 -28.332 -26.080 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O 9.443 -27.643 -25.574 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C 6.574 -21.824 -22.642 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C 7.970 -21.627 -23.284 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C 8.217 -20.132 -23.656 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C 7.844 -16.556 -21.477 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C 7.895 -19.132 -22.535 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H 8.893 -23.187 -24.377 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H 8.721 -21.914 -22.551 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H 9.259 -20.011 -23.926 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H 7.610 -19.880 -24.521 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H 8.402 -16.922 -20.626 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H 6.790 -16.710 -21.307 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H 8.037 -15.501 -21.604 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H 6.830 -19.160 -22.339 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H 8.429 -19.426 -21.639 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N 8.178 -22.523 -24.439 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O 5.542 -21.591 -23.270 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S 8.355 -17.438 -22.953 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C 5.616 -21.535 -19.290 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C 5.379 -22.374 -20.549 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C 5.080 -23.864 -20.162 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C 3.716 -24.010 -19.449 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H 7.426 -22.525 -20.987 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H 4.520 -21.975 -21.097 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H 5.861 -24.219 -19.494 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H 4.783 -24.160 -22.099 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H 3.699 -23.394 -18.560 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H 3.561 -25.044 -19.168 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H 2.920 -23.700 -20.116 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N 6.576 -22.264 -21.381 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O 6.429 -21.911 -18.425 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O 5.089 -24.684 -21.347 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C 3.852 -19.666 -17.178 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C 5.069 -19.458 -18.084 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C 5.143 -17.976 -18.566 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C 6.760 -16.629 -17.127 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C 4.423 -16.383 -16.690 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C 7.041 -15.742 -16.105 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C 4.709 -15.492 -15.668 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C 5.446 -16.969 -17.443 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C 6.017 -15.173 -15.377 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H 4.380 -20.116 -19.983 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H 5.978 -19.693 -17.526 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H 5.922 -17.889 -19.316 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H 4.197 -17.699 -19.025 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H 7.573 -17.067 -17.693 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H 3.392 -16.630 -16.912 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H 8.067 -15.494 -15.875 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H 3.903 -15.047 -15.097 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H 6.242 -14.479 -14.576 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N 4.967 -20.369 -19.229 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O 2.717 -19.603 -17.657 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C 3.488 -19.221 -13.594 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C 3.016 -19.936 -14.868 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C 2.558 -21.386 -14.532 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C 0.880 -22.829 -13.180 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C 1.290 -21.430 -13.643 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H 5.009 -20.085 -15.582 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H 2.161 -19.388 -15.274 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H 2.344 -21.909 -15.460 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H 3.363 -21.906 -14.018 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H -1.024 -22.281 -13.125 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H -0.703 -23.915 -12.680 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H 1.465 -20.826 -12.758 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H 0.469 -20.994 -14.205 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N 4.087 -19.910 -15.874 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N -0.411 -23.029 -12.974 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O 4.551 -19.534 -13.047 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O 1.718 -23.708 -12.984 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C 2.341 -18.386 -10.727 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C 2.887 -17.527 -11.891 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C 2.173 -16.124 -11.955 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C 1.929 -13.834 -10.796 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C 2.516 -15.235 -10.723 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C 0.637 -16.269 -12.112 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H 1.911 -18.012 -13.701 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H 3.957 -17.367 -11.753 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H 2.538 -15.622 -12.851 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H 0.854 -13.890 -10.903 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H 2.350 -13.305 -11.639 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H 2.167 -13.305 -9.887 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H 2.136 -15.701 -9.821 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H 3.591 -15.135 -10.640 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H 0.180 -15.292 -12.221 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H 0.222 -16.758 -11.240 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H 0.414 -16.863 -12.990 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N 2.686 -18.249 -13.153 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O 1.321 -19.076 -10.886 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C 2.217 -18.262 -7.262 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C 2.646 -19.195 -8.407 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C 3.826 -20.087 -7.938 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C 3.529 -22.116 -9.499 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C 4.449 -20.990 -9.024 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H 3.875 -17.866 -9.540 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H 1.807 -19.834 -8.676 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H 4.613 -19.441 -7.559 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H 3.486 -20.719 -7.122 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H 2.801 -20.985 -10.965 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H 2.172 -22.589 -10.866 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H 4.712 -20.375 -9.874 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H 5.357 -21.434 -8.624 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N 3.053 -18.401 -9.589 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N 2.755 -21.871 -10.547 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O 1.119 -18.398 -6.709 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O 3.528 -23.205 -8.932 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C 3.922 -15.232 -5.882 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C 2.930 -16.402 -5.779 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C 3.189 -17.201 -4.463 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C 3.407 -17.206 -1.905 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C 2.927 -16.424 -3.148 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C 3.965 -16.507 0.453 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H 3.880 -17.162 -7.520 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H 1.911 -16.019 -5.778 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H 2.551 -18.079 -4.466 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H 4.222 -17.533 -4.465 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H 2.874 -18.149 -1.858 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H 4.470 -17.406 -2.008 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H 2.364 -15.907 -0.604 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H 3.453 -15.477 -3.188 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H 1.863 -16.234 -3.057 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H 5.356 -17.760 -0.342 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H 5.671 -17.248 1.285 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H 2.759 -15.277 1.527 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H 4.180 -15.826 2.346 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N 3.094 -17.289 -6.946 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N 3.168 -16.474 -0.639 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N 5.087 -17.231 0.466 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N 3.611 -15.818 1.529 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O 5.057 -15.428 -6.303 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C 4.257 -12.284 -3.983 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C 4.340 -12.823 -5.414 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C 3.873 -11.708 -6.411 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C 3.443 -11.243 -8.905 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C 3.848 -12.258 -7.867 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C 4.755 -10.440 -6.301 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H 2.532 -13.931 -5.281 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H 5.373 -13.097 -5.643 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H 2.856 -11.421 -6.135 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H 3.156 -11.747 -9.810 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H 4.275 -10.585 -9.111 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H 2.610 -10.662 -8.543 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H 4.831 -12.623 -8.136 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H 3.139 -13.082 -7.922 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H 4.342 -9.652 -6.905 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H 5.762 -10.655 -6.634 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H 4.789 -10.106 -5.273 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N 3.480 -14.027 -5.509 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O 3.226 -12.434 -3.348 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C 6.690 -10.455 -1.791 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C 5.365 -11.158 -2.089 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C 5.122 -12.281 -1.033 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C 5.835 -14.501 -2.105 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C 7.182 -13.620 -0.352 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C 6.675 -15.583 -2.222 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C 8.012 -14.700 -0.481 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C 6.066 -13.490 -1.160 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C 7.759 -15.667 -1.407 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H 6.155 -11.625 -4.005 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H 4.558 -10.423 -2.023 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H 5.228 -11.867 -0.037 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H 4.100 -12.644 -1.139 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H 4.968 -14.427 -2.753 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H 7.396 -12.858 0.389 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H 6.480 -16.354 -2.966 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H 8.878 -14.784 0.145 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H 9.023 -16.749 -2.349 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N 5.343 -11.699 -3.459 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O 7.715 -10.718 -2.432 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O 8.587 -16.743 -1.489 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C 8.605 -9.876 0.627 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C 7.836 -8.903 -0.278 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C 7.441 -7.615 0.517 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C 6.770 -6.576 -0.390 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H 5.786 -9.361 -0.391 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H 8.467 -8.608 -1.117 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H 8.341 -7.173 0.938 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H 7.002 -8.458 2.260 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H 7.455 -6.282 -1.175 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H 6.494 -5.703 0.186 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H 5.884 -7.003 -0.841 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N 6.651 -9.569 -0.797 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O 8.053 -10.377 1.614 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O 6.540 -7.933 1.597 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C 11.314 -10.063 2.184 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C 10.760 -10.974 1.092 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C 11.945 -11.524 0.261 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C 11.418 -13.820 -0.772 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C 12.754 -14.463 -0.369 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C 11.557 -12.310 -1.015 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H 10.170 -9.867 -0.623 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H 10.208 -11.800 1.536 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H 12.583 -10.693 -0.035 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H 12.517 -12.183 0.914 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H 10.691 -13.990 0.016 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H 11.064 -14.291 -1.685 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H 13.489 -14.270 -1.143 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H 13.094 -14.022 0.560 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H 10.613 -11.932 -1.390 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H 12.318 -12.150 -1.777 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H 12.494 -16.156 0.814 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H 13.493 -16.399 -0.536 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H 11.825 -16.281 -0.731 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N 9.850 -10.187 0.248 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N 12.635 -15.925 -0.185 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O 11.305 -10.395 3.366 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C 11.949 -6.516 2.267 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C 12.472 -7.919 2.577 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C 13.998 -8.014 2.326 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C 14.842 -7.104 3.246 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H 11.601 -8.650 0.803 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H 12.267 -8.153 3.620 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H 14.312 -9.043 2.480 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H 14.207 -7.751 1.295 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N 11.767 -8.887 1.739 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O 11.712 -6.171 1.105 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O 15.085 -5.927 2.893 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O 15.271 -7.570 4.325 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C 12.206 -3.577 4.270 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C 11.329 -4.333 3.278 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C 9.811 -4.144 3.683 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C 7.420 -4.974 3.097 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C 8.888 -4.951 2.720 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C 9.397 -2.643 3.741 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H 11.893 -6.132 4.209 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H 11.487 -3.942 2.271 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H 9.690 -4.546 4.685 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H 6.879 -5.545 2.365 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H 7.031 -3.966 3.126 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H 7.299 -5.437 4.064 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H 8.957 -4.538 1.720 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H 9.226 -5.981 2.688 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H 8.405 -2.558 4.148 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H 9.412 -2.212 2.750 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H 10.075 -2.088 4.379 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N 11.741 -5.740 3.328 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O 12.563 -4.122 5.321 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C 13.050 0.006 4.420 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C 13.257 -1.449 4.843 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C 14.768 -1.806 4.898 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H 12.289 -1.998 3.054 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H 12.822 -1.582 5.834 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H 14.886 -2.835 5.215 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H 15.210 -1.688 3.915 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H 15.427 -1.357 6.699 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N 12.540 -2.334 3.940 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O 12.829 0.307 3.235 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O 15.475 -0.975 5.814 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C 14.046 2.965 6.198 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C 13.056 2.336 5.221 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C 11.633 2.900 5.444 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C 11.344 5.344 6.122 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C 11.605 4.827 3.797 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C 11.269 6.685 5.806 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C 11.524 6.165 3.484 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C 11.513 4.388 5.120 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C 11.357 7.092 4.488 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H 13.165 0.554 6.336 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H 13.373 2.559 4.198 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H 10.938 2.362 4.808 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H 11.340 2.745 6.480 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H 11.270 5.029 7.156 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H 11.735 4.099 3.005 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H 11.137 7.421 6.591 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H 11.592 6.488 2.450 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H 11.299 8.141 4.244 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N 13.091 0.893 5.416 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O 13.949 2.747 7.414 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C 15.908 5.907 6.233 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C 16.041 4.391 6.426 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C 17.442 3.900 5.956 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C 19.030 1.913 5.554 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C 17.640 2.368 6.027 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H 15.012 3.821 4.685 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H 15.918 4.150 7.482 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H 17.592 4.209 4.925 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H 18.205 4.371 6.570 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H 17.487 2.044 7.054 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H 16.889 1.894 5.403 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N 15.003 3.717 5.655 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O 16.137 6.424 5.134 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O 19.262 1.850 4.330 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O 19.902 1.629 6.402 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C 16.360 8.417 8.658 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C 15.569 8.067 7.383 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C 14.151 8.688 7.370 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H 15.141 6.113 8.066 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H 16.116 8.449 6.522 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H 13.682 8.506 6.410 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H 14.213 9.755 7.540 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H 13.547 8.243 8.147 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N 15.507 6.605 7.299 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O 15.767 8.606 9.719 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C 18.410 10.157 10.290 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C 18.608 8.722 9.766 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C 20.046 8.505 9.215 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C 18.560 8.172 7.363 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C 19.924 8.709 7.731 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H 18.415 8.018 10.573 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H 20.744 9.215 9.656 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H 20.376 7.494 9.425 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H 18.162 8.701 6.505 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H 18.606 7.107 7.158 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H 19.996 9.772 7.497 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H 20.699 8.161 7.207 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N 17.741 8.436 8.588 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O 18.473 10.416 11.494 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C 16.460 12.857 9.809 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C 17.948 12.499 9.610 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C 18.551 13.288 8.401 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C 20.024 12.945 8.121 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H 17.957 10.743 8.441 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H 18.496 12.761 10.514 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H 17.974 13.067 7.510 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H 18.484 14.351 8.605 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H 19.820 13.357 6.184 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H 21.393 12.846 6.687 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N 18.100 11.062 9.354 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N 20.454 13.058 6.872 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O 16.093 14.007 9.638 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O 20.772 12.588 9.028 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C 13.574 13.176 11.081 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C 14.146 11.957 10.280 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C 13.534 10.636 10.780 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H 16.047 11.028 10.542 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H 13.833 12.074 9.245 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H 12.457 10.662 10.670 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H 13.784 10.488 11.822 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H 13.929 9.811 10.202 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N 15.636 11.864 10.239 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O 12.608 13.776 10.617 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C 14.238 16.075 12.175 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C 13.716 14.837 12.956 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C 14.367 14.761 14.371 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C 15.044 12.771 13.149 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C 14.870 13.351 14.534 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H 12.633 14.904 13.052 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H 15.188 15.474 14.453 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H 13.626 14.983 15.130 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H 16.065 12.897 12.804 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H 14.780 11.718 13.139 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H 15.817 13.357 15.063 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H 14.149 12.757 15.092 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N 14.108 13.554 12.301 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O 13.524 17.068 11.976 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C 15.669 17.445 9.687 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C 16.279 17.010 11.045 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C 17.745 16.510 10.896 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C 19.497 16.952 9.047 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C 19.628 19.121 9.207 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C 18.654 17.333 10.026 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H 15.935 15.080 11.848 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H 16.278 17.875 11.699 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H 18.201 16.473 11.874 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H 17.726 15.503 10.491 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H 18.277 19.279 10.732 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H 19.620 15.943 8.666 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H 19.873 20.147 8.997 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H 20.542 18.137 7.684 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N 15.497 15.950 11.721 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N 18.763 18.702 10.107 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N 20.094 18.081 8.557 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O 15.931 18.565 9.215 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C 13.338 18.080 7.713 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C 14.224 16.809 7.743 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C 13.365 15.583 7.243 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C 14.202 14.290 7.228 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C 12.042 15.417 8.037 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H 14.691 15.696 9.510 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H 15.040 16.949 7.033 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H 13.095 15.786 6.207 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H 13.614 13.473 6.835 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H 14.520 14.044 8.232 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H 15.077 14.429 6.603 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H 11.429 16.302 7.912 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H 12.255 15.281 9.089 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H 11.499 14.556 7.668 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N 14.860 16.557 9.065 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O 13.009 18.579 6.632 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C 12.767 21.043 8.474 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C 12.129 19.774 9.094 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C 11.861 19.985 10.618 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C 9.534 21.017 10.804 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C 11.411 22.389 11.396 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C 8.680 22.072 11.084 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C 10.553 23.441 11.678 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C 10.916 21.153 10.952 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C 9.188 23.282 11.521 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H 13.265 18.094 9.712 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H 11.183 19.588 8.597 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H 11.426 19.080 11.025 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H 12.809 20.160 11.120 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H 9.126 20.073 10.465 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H 12.479 22.520 11.523 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H 7.611 21.948 10.963 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H 10.950 24.389 12.019 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H 8.518 24.106 11.735 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N 12.968 18.573 8.908 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O 12.059 22.006 8.187 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C 15.732 21.884 6.571 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C 14.817 22.235 7.762 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C 15.621 22.903 8.916 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C 17.440 22.714 10.694 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C 16.735 22.030 9.523 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H 14.615 20.252 8.521 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H 14.079 22.950 7.400 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H 16.076 23.816 8.539 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H 14.928 23.174 9.708 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H 18.688 23.635 9.454 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H 18.898 23.983 11.135 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H 16.300 21.099 9.874 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H 17.466 21.811 8.754 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N 14.099 21.052 8.291 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N 18.445 23.522 10.401 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O 16.665 22.637 6.264 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O 17.050 22.549 11.844 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C 15.831 20.953 3.417 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C 16.292 20.320 4.742 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C 16.304 18.776 4.612 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C 14.934 16.608 4.093 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C 16.254 15.818 4.248 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C 15.061 18.153 3.944 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H 14.658 20.242 6.113 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H 17.309 20.655 4.935 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H 17.171 18.493 4.022 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H 16.417 18.346 5.591 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H 14.314 16.388 4.949 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H 14.431 16.246 3.206 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H 16.051 14.770 4.080 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H 16.945 16.156 3.507 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H 14.179 18.610 4.376 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H 15.093 18.401 2.883 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H 17.657 15.236 5.670 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H 16.207 15.792 6.286 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H 17.314 16.894 5.700 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N 15.450 20.767 5.874 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N 16.899 15.943 5.572 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O 14.775 21.599 3.332 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C 15.626 20.176 0.219 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C 16.425 21.210 1.023 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C 17.774 21.505 0.345 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C 17.626 22.025 -1.097 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H 17.400 20.105 2.533 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H 15.851 22.139 1.087 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H 18.304 22.254 0.927 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H 18.369 20.594 0.340 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N 16.642 20.711 2.385 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O 15.857 18.984 0.364 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O 18.074 21.343 -2.037 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O 17.034 23.107 -1.286 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C 14.513 19.801 -2.871 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C 13.866 19.780 -1.469 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C 12.388 20.249 -1.481 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C 10.578 20.284 -3.304 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C 11.234 18.217 -2.739 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C 10.255 18.126 -3.742 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C 11.782 17.035 -2.230 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C 11.439 19.615 -2.476 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C 10.377 15.772 -3.741 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C 9.821 16.912 -4.251 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C 11.343 15.826 -2.735 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H 14.364 21.567 -0.435 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H 13.900 18.754 -1.099 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H 11.972 20.066 -0.503 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H 12.379 21.323 -1.650 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H 10.483 21.362 -3.343 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H 9.192 19.637 -4.729 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H 12.535 17.057 -1.452 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H 10.060 14.802 -4.104 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H 9.069 16.856 -5.029 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H 11.762 14.901 -2.353 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N 14.615 20.627 -0.519 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N 9.869 19.397 -4.065 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O 14.099 20.569 -3.737 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C 16.949 17.378 -4.355 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C 16.148 18.709 -4.391 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C 17.027 19.907 -4.868 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C 18.428 20.944 -6.773 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C 17.565 19.767 -6.304 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H 15.965 18.557 -2.277 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H 15.327 18.578 -5.091 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H 16.430 20.810 -4.817 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H 17.871 20.015 -4.191 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H 17.847 20.637 -8.638 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H 18.957 21.940 -8.401 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H 18.163 18.866 -6.368 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H 16.714 19.672 -6.973 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N 15.561 18.980 -3.059 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N 18.411 21.205 -8.066 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O 18.192 17.385 -4.334 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O 19.104 21.601 -5.989 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C 16.964 14.266 -5.663 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C 16.892 14.878 -4.258 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C 15.997 14.023 -3.324 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C 14.789 16.044 -3.993 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C 14.642 14.683 -3.320 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H 17.891 14.929 -3.839 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H 15.934 12.996 -3.688 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H 16.413 14.016 -2.322 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H 14.252 16.069 -4.931 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H 14.425 16.832 -3.339 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H 13.930 14.068 -3.864 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H 14.295 14.813 -2.297 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N 16.244 16.194 -4.229 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O 16.196 14.615 -6.567 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C 17.195 11.184 -6.687 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C 18.023 12.457 -6.964 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C 19.526 12.142 -7.255 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C 21.823 11.398 -6.354 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C 20.352 11.689 -6.026 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H 18.598 13.279 -5.108 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H 17.596 12.962 -7.828 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H 19.580 11.364 -8.010 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H 19.986 13.038 -7.658 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H 20.313 12.472 -5.273 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H 19.897 10.793 -5.612 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N 17.920 13.347 -5.808 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O 17.731 10.139 -6.309 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O 22.198 10.215 -6.509 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O 22.613 12.358 -6.469 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C 15.007 9.167 -7.723 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C 14.929 10.193 -6.562 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C 13.448 10.675 -6.269 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C 13.356 11.345 -4.875 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C 12.911 11.630 -7.362 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H 15.492 12.183 -7.088 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H 15.286 9.691 -5.658 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H 12.807 9.793 -6.250 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H 12.334 11.643 -4.675 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H 13.995 12.221 -4.841 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H 13.677 10.646 -4.112 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H 11.890 11.918 -7.135 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H 12.931 11.132 -8.324 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H 13.531 12.518 -7.413 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N 15.857 11.315 -6.813 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O 14.407 9.338 -8.798 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C 15.938 5.696 -7.923 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C 16.175 7.105 -8.488 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C 17.662 7.290 -8.916 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C 20.150 7.498 -8.234 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C 20.642 6.398 -9.194 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C 18.695 7.266 -7.754 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H 16.216 8.042 -6.592 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H 15.540 7.242 -9.364 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H 17.922 6.506 -9.619 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H 17.753 8.245 -9.425 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H 20.206 8.456 -8.743 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H 20.806 7.526 -7.368 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H 19.992 6.366 -10.058 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H 21.648 6.633 -9.516 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H 18.436 8.042 -7.043 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H 18.639 6.302 -7.256 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H 19.690 4.804 -8.220 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H 21.287 5.057 -7.734 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H 20.968 4.333 -9.222 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N 15.824 8.125 -7.489 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N 20.646 5.059 -8.549 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O 16.267 5.427 -6.769 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C 16.164 2.475 -8.972 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C 15.084 3.401 -8.382 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C 13.626 2.998 -8.804 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C 13.724 2.835 -11.408 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C 11.532 3.402 -10.255 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C 13.074 3.520 -10.188 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H 15.160 5.090 -9.667 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H 15.154 3.332 -7.290 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H 13.557 1.915 -8.800 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H 12.960 3.365 -8.026 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H 13.334 3.270 -12.320 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H 13.508 1.776 -11.397 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H 14.795 2.982 -11.377 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H 11.174 3.802 -11.196 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H 11.092 3.967 -9.445 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H 11.234 2.363 -10.170 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H 13.311 4.574 -10.268 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N 15.367 4.803 -8.752 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O 16.594 2.669 -10.093 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C 17.233 -0.860 -8.637 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C 17.720 0.588 -8.580 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C 18.894 0.739 -7.570 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C 19.581 2.120 -7.647 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H 16.170 1.332 -7.337 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H 18.073 0.876 -9.570 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H 18.513 0.597 -6.564 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H 19.637 -0.033 -7.766 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N 16.603 1.476 -8.201 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O 16.971 -1.462 -7.598 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O 20.600 2.252 -8.363 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O 19.097 3.090 -7.013 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C 17.870 -3.720 -10.074 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C 16.648 -2.779 -10.100 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C 15.889 -2.923 -11.455 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C 14.665 -0.654 -11.645 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C 13.738 -2.710 -12.830 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C 14.510 -2.188 -11.594 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H 17.291 -0.831 -10.641 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H 15.968 -3.062 -9.295 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H 16.541 -2.566 -12.247 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H 15.717 -3.984 -11.624 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H 15.261 -0.369 -12.506 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H 15.153 -0.309 -10.744 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H 13.690 -0.191 -11.716 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H 12.780 -2.212 -12.902 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H 13.575 -3.774 -12.730 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H 14.311 -2.519 -13.731 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H 13.908 -2.414 -10.721 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N 17.089 -1.394 -9.865 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O 18.697 -3.700 -10.994 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C 18.423 -6.909 -8.851 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C 19.035 -5.505 -8.785 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C 19.701 -5.248 -7.400 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C 20.686 -6.356 -6.963 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H 17.256 -4.465 -8.345 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H 19.783 -5.398 -9.570 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H 20.245 -4.312 -7.444 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H 18.921 -5.153 -6.647 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N 17.959 -4.525 -9.014 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O 17.442 -7.189 -8.157 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O 21.753 -6.499 -7.598 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O 20.399 -7.084 -5.982 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C 19.177 -10.256 -9.383 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C 18.421 -9.083 -10.029 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C 18.412 -9.243 -11.593 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C 17.681 -10.524 -12.053 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H 19.919 -7.582 -10.002 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H 17.384 -9.091 -9.686 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H 19.441 -9.283 -11.945 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H 17.977 -8.080 -13.129 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H 18.178 -11.396 -11.646 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H 17.692 -10.583 -13.133 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H 16.654 -10.505 -11.708 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N 19.031 -7.799 -9.650 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O 20.371 -10.465 -9.639 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O 17.779 -8.098 -12.190 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C 17.853 -13.327 -8.078 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C 18.928 -12.241 -7.908 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C 19.253 -12.022 -6.420 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H 17.560 -10.673 -8.279 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H 19.836 -12.564 -8.416 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H 20.017 -11.260 -6.322 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H 19.614 -12.944 -5.983 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H 18.362 -11.701 -5.891 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N 18.460 -10.991 -8.519 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O 16.685 -13.026 -8.367 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C 17.875 -16.856 -7.027 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C 17.374 -15.759 -7.985 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C 17.309 -16.295 -9.444 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H 19.205 -14.742 -7.693 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H 16.375 -15.460 -7.672 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H 18.304 -16.559 -9.777 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H 16.678 -17.177 -9.479 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H 16.376 -14.613 -9.842 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N 18.259 -14.586 -7.900 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O 19.012 -16.790 -6.535 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O 16.780 -15.328 -10.342 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C 16.480 -20.216 -6.346 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C 17.359 -19.023 -5.941 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C 17.180 -18.691 -4.434 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H 16.119 -17.812 -7.154 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H 18.402 -19.280 -6.126 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H 17.381 -19.572 -3.839 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H 17.879 -17.912 -4.153 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H 15.316 -18.292 -4.932 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N 17.020 -17.859 -6.772 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O 15.258 -20.069 -6.487 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O 15.862 -18.242 -4.140 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C 15.680 -23.192 -5.677 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C 16.412 -22.625 -6.902 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C 17.411 -23.672 -7.467 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C 17.666 -25.979 -8.620 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C 16.768 -25.041 -7.808 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H 18.086 -21.410 -6.449 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H 15.683 -22.386 -7.678 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H 17.860 -23.269 -8.371 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H 18.196 -23.836 -6.737 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H 16.079 -26.774 -9.504 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H 17.613 -27.410 -9.989 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H 16.512 -25.544 -6.884 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H 15.857 -24.862 -8.371 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N 17.112 -21.384 -6.547 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N 17.058 -26.804 -9.453 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O 16.308 -23.485 -4.656 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O 18.889 -25.957 -8.503 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C 13.307 -25.421 -5.044 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C 13.509 -23.929 -4.739 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C 12.142 -23.198 -4.667 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C 10.799 -21.029 -4.473 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C 13.050 -21.220 -3.282 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C 12.210 -21.648 -4.516 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H 13.918 -22.996 -6.604 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H 14.017 -23.826 -3.780 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H 11.586 -23.425 -5.575 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H 11.585 -23.597 -3.824 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H 10.206 -21.388 -5.300 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H 10.881 -19.956 -4.555 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H 10.302 -21.269 -3.544 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H 12.615 -21.628 -2.378 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H 13.070 -20.139 -3.211 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H 14.064 -21.582 -3.389 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H 12.703 -21.241 -5.393 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N 14.351 -23.321 -5.788 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O 13.285 -26.256 -4.135 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C 13.247 -27.152 -8.361 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C 12.938 -27.087 -6.860 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C 11.486 -27.523 -6.587 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H 13.240 -24.995 -7.001 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H 13.605 -27.767 -6.341 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H 11.278 -28.462 -7.091 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H 10.799 -26.767 -6.942 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H 11.350 -27.660 -5.532 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N 13.171 -25.724 -6.349 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O 13.794 -26.202 -8.943 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C 11.932 -27.723 -11.156 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C 13.048 -28.493 -10.425 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C 13.032 -30.009 -10.788 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C 11.712 -30.734 -10.453 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H 12.517 -29.016 -8.429 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H 14.013 -28.077 -10.716 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H 13.231 -30.118 -11.850 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H 13.837 -30.501 -10.248 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N 12.903 -28.291 -8.975 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O 10.750 -27.873 -10.828 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O 11.463 -31.010 -9.258 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O 10.922 -31.031 -11.376 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C 10.694 -24.891 -12.017 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C 11.422 -25.958 -12.876 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C 10.404 -26.795 -13.715 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C 11.089 -27.815 -14.645 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H 13.299 -26.734 -12.232 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H 12.058 -25.419 -13.568 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H 9.737 -27.324 -13.040 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H 9.811 -26.121 -14.324 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N 12.335 -26.824 -12.075 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O 9.903 -24.103 -12.544 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O 11.627 -27.410 -15.695 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O 11.119 -29.022 -14.317 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C 11.593 -23.033 -9.207 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C 10.429 -23.862 -9.764 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C 9.633 -24.525 -8.576 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C 9.127 -23.455 -7.571 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C 8.467 -25.401 -9.104 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H 11.608 -25.516 -10.341 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H 9.747 -23.203 -10.311 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H 10.322 -25.178 -8.040 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H 8.441 -22.778 -8.064 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H 9.968 -22.891 -7.188 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H 8.627 -23.934 -6.746 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H 7.763 -24.790 -9.657 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H 7.954 -25.873 -8.274 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H 8.859 -26.171 -9.758 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N 10.982 -24.855 -10.698 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O 12.447 -23.549 -8.464 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C 12.121 -19.524 -8.723 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C 12.713 -20.833 -9.245 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C 13.609 -20.575 -10.490 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C 15.244 -22.535 -10.438 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C 13.781 -22.376 -12.312 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C 15.796 -23.682 -10.972 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C 14.333 -23.525 -12.846 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C 14.225 -21.851 -11.095 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C 15.340 -24.174 -12.170 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H 10.854 -21.396 -10.080 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H 13.322 -21.284 -8.457 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H 13.019 -20.086 -11.257 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H 14.425 -19.914 -10.210 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H 15.611 -22.153 -9.492 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H 12.989 -21.868 -12.844 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H 16.587 -24.193 -10.440 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H 13.972 -23.911 -13.792 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H 15.930 -26.004 -12.041 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N 11.619 -21.750 -9.577 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O 11.155 -18.995 -9.297 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O 15.907 -25.308 -12.705 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C 13.174 -16.643 -7.516 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C 12.289 -17.776 -6.995 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C 12.433 -17.898 -5.469 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C 12.194 -16.836 -3.179 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C 12.111 -16.617 -4.686 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H 13.400 -19.552 -7.194 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H 11.245 -17.572 -7.234 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H 11.766 -18.680 -5.124 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H 13.453 -18.193 -5.234 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H 12.823 -15.846 -4.967 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H 11.111 -16.284 -4.953 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N 12.683 -19.036 -7.617 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O 14.391 -16.672 -7.322 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O 11.157 -16.791 -2.498 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O 13.304 -17.071 -2.667 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C 13.003 -13.350 -7.610 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C 13.263 -14.456 -8.634 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C 12.786 -14.016 -10.072 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C 13.555 -12.764 -10.562 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C 12.911 -15.190 -11.081 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H 11.610 -15.750 -8.388 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H 14.338 -14.660 -8.663 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H 11.731 -13.748 -10.008 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H 14.616 -12.978 -10.609 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H 13.388 -11.945 -9.874 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H 13.202 -12.476 -11.544 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H 12.548 -14.881 -12.054 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H 12.320 -16.029 -10.735 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H 13.947 -15.497 -11.165 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N 12.566 -15.663 -8.188 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O 11.858 -12.992 -7.359 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C 14.656 -10.536 -6.608 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C 14.035 -11.798 -5.988 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C 14.807 -12.227 -4.683 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C 14.792 -11.092 -3.622 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C 14.239 -13.561 -4.100 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H 14.953 -13.238 -7.222 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H 12.994 -11.595 -5.724 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H 15.848 -12.403 -4.956 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H 15.344 -11.403 -2.744 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H 13.771 -10.864 -3.339 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H 15.252 -10.204 -4.036 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H 13.381 -13.361 -3.464 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H 15.000 -14.060 -3.528 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H 13.932 -14.225 -4.896 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N 14.079 -12.866 -6.987 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O 15.878 -10.468 -6.817 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C 14.233 -7.232 -6.421 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C 14.201 -8.293 -7.537 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C 13.222 -7.905 -8.701 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C 13.914 -5.443 -9.206 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C 15.053 -7.357 -10.426 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C 13.742 -6.867 -9.771 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H 12.845 -9.712 -6.771 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H 15.207 -8.407 -7.950 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H 12.960 -8.817 -9.231 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H 12.309 -7.511 -8.264 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H 14.659 -5.444 -8.416 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H 12.973 -5.096 -8.805 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H 14.230 -4.771 -9.993 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H 15.371 -6.655 -11.185 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H 14.893 -8.324 -10.886 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H 15.828 -7.447 -9.675 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H 13.002 -6.797 -10.563 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N 13.796 -9.566 -6.942 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O 13.184 -6.832 -5.897 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C 15.525 -4.382 -5.831 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C 15.685 -5.725 -5.113 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C 17.122 -5.869 -4.521 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C 19.122 -4.782 -3.303 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C 17.673 -4.611 -3.797 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C 19.985 -6.755 -2.008 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H 16.223 -7.233 -6.482 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H 14.954 -5.799 -4.308 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H 17.122 -6.692 -3.814 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H 17.806 -6.118 -5.330 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H 19.728 -5.189 -4.108 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H 19.512 -3.807 -3.031 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H 18.640 -5.418 -1.352 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H 17.643 -3.772 -4.484 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H 17.037 -4.390 -2.948 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H 20.778 -6.622 -3.877 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H 21.339 -7.956 -2.922 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H 19.400 -7.144 -0.106 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H 20.555 -8.255 -0.773 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N 15.447 -6.805 -6.068 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N 19.205 -5.664 -2.119 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N 20.762 -7.142 -3.015 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N 19.979 -7.438 -0.873 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O 16.329 -4.048 -6.696 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C 14.719 -1.340 -4.800 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C 14.309 -2.247 -5.961 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C 12.847 -1.879 -6.413 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C 12.823 -0.520 -7.169 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C 12.197 -3.009 -7.241 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H 13.760 -4.033 -4.945 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H 14.985 -2.081 -6.804 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H 12.239 -1.753 -5.510 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H 13.318 -0.619 -8.128 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H 13.338 0.229 -6.581 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H 11.804 -0.201 -7.320 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H 12.817 -3.290 -8.059 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H 11.238 -2.685 -7.621 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H 12.044 -3.874 -6.605 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N 14.459 -3.638 -5.507 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O 14.247 -1.526 -3.674 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C 15.939 1.993 -4.572 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C 16.099 0.560 -4.066 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C 17.603 0.291 -3.735 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C 18.061 1.140 -2.532 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H 15.909 -0.281 -5.997 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H 15.517 0.438 -3.147 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H 18.208 0.555 -4.598 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H 18.135 -1.216 -2.558 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H 19.090 0.932 -2.316 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H 17.462 0.899 -1.659 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H 17.948 2.193 -2.759 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N 15.594 -0.372 -5.076 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O 16.540 2.370 -5.572 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O 17.804 -1.109 -3.454 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C 15.755 5.049 -3.260 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C 14.917 4.199 -4.206 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C 13.401 4.603 -4.142 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C 13.195 6.138 -4.273 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C 12.596 3.835 -5.222 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H 14.698 2.420 -3.079 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H 15.263 4.365 -5.229 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H 13.016 4.301 -3.168 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H 13.646 6.633 -3.426 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H 12.137 6.370 -4.295 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H 13.658 6.499 -5.180 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H 11.537 4.015 -5.087 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H 12.784 2.774 -5.132 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H 12.882 4.155 -6.196 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N 15.132 2.787 -3.874 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O 15.509 5.075 -2.043 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C 17.195 8.052 -3.350 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C 17.646 6.613 -3.097 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C 19.145 6.443 -3.530 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C 20.103 7.086 -2.501 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H 16.927 5.583 -4.790 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H 17.560 6.389 -2.032 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H 19.298 6.911 -4.497 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H 18.906 4.650 -4.338 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H 20.111 6.494 -1.592 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H 19.764 8.080 -2.261 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H 21.103 7.142 -2.901 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N 16.771 5.705 -3.828 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O 16.701 8.366 -4.438 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O 19.453 5.043 -3.646 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C 18.082 11.108 -1.642 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C 17.021 10.322 -2.411 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C 15.620 10.550 -1.835 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H 17.728 8.560 -1.493 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H 17.024 10.638 -3.458 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H 15.364 11.594 -1.887 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H 15.591 10.231 -0.803 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H 14.894 9.978 -2.404 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N 17.358 8.905 -2.337 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O 18.168 11.000 -0.412 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C 20.118 14.032 -2.308 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C 20.055 12.590 -1.782 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C 21.352 11.833 -2.125 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H 18.744 11.967 -3.328 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H 19.927 12.615 -0.695 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H 21.514 11.854 -3.197 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H 22.194 12.301 -1.628 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H 21.698 10.380 -0.850 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N 18.907 11.880 -2.366 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O 19.907 14.274 -3.497 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O 21.277 10.475 -1.712 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C 21.789 17.045 -1.702 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C 20.375 16.427 -1.632 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C 19.575 17.040 -0.442 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C 17.843 16.505 1.384 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C 17.115 16.605 -1.022 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C 18.260 16.275 -0.069 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H 20.785 14.656 -0.537 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H 19.847 16.621 -2.561 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H 20.225 17.052 0.434 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H 19.320 18.069 -0.682 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H 17.578 17.538 1.581 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H 18.658 16.232 2.030 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H 17.000 15.877 1.629 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H 16.248 16.009 -0.773 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H 17.404 16.388 -2.034 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H 16.860 17.653 -0.945 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H 18.453 15.209 -0.168 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N 20.454 14.964 -1.404 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O 21.941 18.269 -1.658 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C 24.935 15.822 -0.669 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C 24.216 16.593 -1.767 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H 22.605 15.248 -2.020 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H 24.690 16.384 -2.719 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H 24.291 17.656 -1.568 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N 22.809 16.187 -1.846 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O 25.236 14.642 -0.849 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C 24.666 15.382 2.618 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C 25.794 15.853 1.676 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C 26.733 16.845 2.433 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C 27.345 18.632 0.653 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C 27.852 17.507 1.583 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H 24.988 17.450 0.512 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H 26.374 14.989 1.357 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H 26.127 17.642 2.856 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H 27.209 16.312 3.252 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H 28.591 17.929 2.255 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H 28.332 16.737 0.983 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N 25.197 16.490 0.475 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O 24.787 14.367 3.312 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O 26.996 19.718 1.161 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O 27.276 18.434 -0.578 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C 21.539 14.788 2.591 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C 22.330 15.879 3.337 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C 21.509 17.207 3.437 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C 19.798 16.837 5.375 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C 20.038 17.085 3.888 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H 23.601 16.965 2.054 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H 22.581 15.533 4.336 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H 22.015 17.873 4.127 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H 21.511 17.679 2.456 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H 19.522 17.998 3.599 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H 19.584 16.266 3.336 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N 23.574 16.157 2.606 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O 21.219 14.957 1.413 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O 19.155 17.692 6.012 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O 20.151 15.760 5.891 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C 18.966 12.880 2.997 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C 20.441 12.583 2.675 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C 20.829 11.172 3.238 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C 20.175 10.025 2.424 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H 21.654 13.522 4.145 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H 20.587 12.574 1.592 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H 20.499 11.099 4.272 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H 22.643 11.692 2.632 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H 20.407 9.074 2.881 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H 20.550 10.027 1.401 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H 19.098 10.156 2.406 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N 21.281 13.648 3.247 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O 18.635 13.247 4.141 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O 22.259 11.022 3.210 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C 16.083 11.636 2.838 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C 16.645 12.890 2.149 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C 15.973 13.153 0.790 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H 18.445 12.535 1.089 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H 16.461 13.751 2.785 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H 16.383 14.054 0.350 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H 14.914 13.275 0.920 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H 16.157 12.320 0.125 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N 18.096 12.748 1.982 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O 15.508 11.721 3.935 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C 16.477 8.031 1.826 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C 15.883 9.155 2.690 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C 14.321 9.024 2.741 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C 13.395 8.247 0.475 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C 13.082 10.536 1.096 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C 12.725 8.476 -0.714 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C 12.412 10.766 -0.092 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C 13.588 9.274 1.408 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C 12.233 9.737 -0.997 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H 16.814 10.506 1.347 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H 16.273 9.041 3.696 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H 14.063 8.025 3.077 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H 13.937 9.730 3.475 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H 13.781 7.263 0.687 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H 13.218 11.349 1.800 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H 12.589 7.670 -1.427 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H 12.028 11.755 -0.313 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H 11.708 9.919 -1.925 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N 16.314 10.477 2.193 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O 17.129 8.281 0.797 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C 15.349 4.610 1.784 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C 16.517 5.574 1.531 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C 17.892 4.979 1.994 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C 17.923 2.483 1.215 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C 18.596 4.339 -0.394 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C 18.572 3.883 1.081 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H 15.786 6.708 3.143 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H 16.562 5.808 0.468 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H 18.592 5.808 2.080 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H 17.767 4.561 2.987 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H 17.908 2.193 2.256 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H 18.499 1.757 0.658 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H 16.910 2.504 0.836 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H 17.588 4.350 -0.795 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H 19.208 3.671 -0.983 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H 19.010 5.336 -0.459 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H 19.605 3.774 1.394 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N 16.217 6.801 2.267 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O 14.782 4.588 2.880 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C 14.335 1.653 -0.057 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C 13.947 2.809 0.860 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C 12.562 3.369 0.473 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H 15.434 3.967 -0.099 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H 13.912 2.447 1.888 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H 12.340 4.229 1.090 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H 12.564 3.676 -0.570 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H 11.548 1.366 1.681 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N 14.980 3.844 0.764 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O 14.885 1.881 -1.139 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S 11.217 2.184 0.691 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C 13.422 -1.900 -0.070 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C 14.414 -0.787 -0.370 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C 15.856 -1.245 -0.022 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C 17.747 -2.958 -0.402 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C 16.330 -2.501 -0.787 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H 13.577 0.314 1.229 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H 14.351 -0.554 -1.431 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H 16.540 -0.431 -0.245 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H 15.909 -1.453 1.043 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H 15.630 -3.307 -0.590 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H 16.314 -2.286 -1.853 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N 14.054 0.419 0.378 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O 13.109 -2.175 1.097 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O 18.723 -2.250 -0.744 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O 17.899 -4.038 0.216 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C 12.500 -4.721 -2.067 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C 12.006 -3.650 -1.087 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C 10.532 -3.218 -1.437 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C 9.595 -4.451 -1.541 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C 10.008 -2.176 -0.407 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H 13.182 -2.186 -2.028 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H 12.015 -4.060 -0.075 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H 10.547 -2.736 -2.416 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H 9.865 -5.033 -2.412 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H 8.566 -4.133 -1.634 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H 9.702 -5.070 -0.660 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H 9.702 -2.669 0.509 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H 9.180 -1.636 -0.824 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H 10.787 -1.465 -0.180 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N 12.917 -2.515 -1.144 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O 12.532 -4.503 -3.286 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C 12.091 -7.917 -2.525 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C 13.322 -7.036 -2.275 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C 14.436 -7.792 -1.507 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C 16.687 -7.626 -0.264 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C 15.610 -6.886 -1.056 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H 12.911 -5.929 -0.531 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H 13.718 -6.698 -3.231 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H 14.003 -8.251 -0.624 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H 14.833 -8.575 -2.146 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H 17.063 -6.000 0.814 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H 17.987 -7.405 1.218 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H 16.073 -6.446 -1.931 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H 15.206 -6.091 -0.435 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N 12.898 -5.869 -1.508 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N 17.317 -6.942 0.676 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O 11.695 -8.725 -1.673 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O 16.946 -8.804 -0.491 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C 10.541 -9.717 -4.681 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C 10.218 -8.343 -4.076 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C 9.480 -7.467 -5.117 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C 7.064 -7.771 -4.321 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C 8.062 -7.950 -5.465 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H 11.837 -7.005 -4.284 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H 9.578 -8.462 -3.196 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H 9.404 -6.456 -4.726 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H 10.066 -7.431 -6.030 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H 7.887 -6.036 -3.786 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H 6.528 -6.546 -2.863 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H 7.703 -7.379 -6.314 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H 8.103 -9.001 -5.743 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N 11.452 -7.672 -3.672 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N 7.175 -6.675 -3.578 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O 11.135 -9.794 -5.757 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O 6.146 -8.560 -4.155 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C 9.096 -12.676 -5.132 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C 10.352 -12.149 -4.467 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H 9.753 -10.652 -3.098 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H 11.174 -12.173 -5.185 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H 10.601 -12.791 -3.635 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N 10.172 -10.788 -3.971 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O 7.977 -12.361 -4.711 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C 8.487 -15.467 -7.346 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C 8.196 -14.046 -6.941 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H 10.205 -13.741 -6.399 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H 7.272 -14.009 -6.367 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H 8.071 -13.450 -7.836 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N 9.289 -13.496 -6.163 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O 9.500 -15.735 -8.007 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C 7.074 -17.945 -8.696 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C 7.703 -17.789 -7.306 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C 6.965 -18.740 -6.289 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C 8.715 -18.226 -4.433 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C 7.248 -18.341 -4.805 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C 7.356 -20.218 -6.547 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H 6.902 -16.106 -6.323 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H 8.758 -18.070 -7.343 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H 5.891 -18.652 -6.465 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H 8.818 -18.244 -3.362 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H 9.119 -17.301 -4.813 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H 9.269 -19.050 -4.844 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H 6.793 -17.379 -4.609 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H 6.797 -19.073 -4.146 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H 7.113 -20.488 -7.567 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H 6.810 -20.858 -5.878 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H 8.419 -20.355 -6.383 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N 7.619 -16.386 -6.922 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O 5.899 -17.591 -8.896 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C 7.823 -20.087 -11.464 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C 7.423 -18.666 -11.034 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C 8.053 -17.612 -12.000 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C 8.737 -15.284 -11.175 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C 6.461 -15.602 -11.862 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C 8.463 -13.956 -10.889 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C 6.191 -14.267 -11.573 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C 7.742 -16.137 -11.669 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C 7.193 -13.450 -11.089 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H 8.772 -18.725 -9.396 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H 6.335 -18.577 -11.075 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H 9.131 -17.736 -11.998 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H 7.693 -17.803 -13.006 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H 9.736 -15.671 -11.016 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H 5.670 -16.239 -12.242 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H 9.245 -13.313 -10.506 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H 5.193 -13.861 -11.732 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H 6.982 -12.411 -10.863 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N 7.859 -18.456 -9.644 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O 9.010 -20.448 -11.408 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C 7.191 -22.109 -13.936 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C 7.053 -22.239 -12.412 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C 5.892 -23.188 -12.039 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H 5.905 -20.578 -11.773 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H 7.982 -22.636 -11.997 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H 5.795 -23.225 -10.963 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H 4.968 -22.818 -12.465 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H 7.048 -24.630 -12.717 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N 6.826 -20.900 -11.851 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O 6.210 -21.804 -14.633 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O 6.114 -24.513 -12.511 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C 9.521 -23.351 -16.410 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C 8.745 -22.136 -15.866 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C 9.528 -20.769 -16.123 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C 11.928 -21.311 -15.169 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C 10.647 -20.491 -15.042 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C 8.536 -19.577 -16.204 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H 9.128 -22.615 -13.835 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H 7.803 -22.083 -16.417 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H 10.003 -20.839 -17.100 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H 12.370 -21.145 -16.140 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H 11.704 -22.363 -15.052 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H 12.624 -21.008 -14.403 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H 10.942 -19.451 -15.095 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H 10.236 -20.678 -14.055 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H 9.074 -18.660 -16.405 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H 8.002 -19.477 -15.265 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H 7.819 -19.752 -16.998 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N 8.415 -22.314 -14.442 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O 10.270 -24.005 -15.677 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C 9.733 -24.475 -19.959 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C 9.986 -24.695 -18.462 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C 9.508 -26.097 -18.030 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H 8.626 -23.097 -18.174 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H 11.053 -24.615 -18.271 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H 10.043 -26.855 -18.593 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H 8.446 -26.201 -18.214 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H 9.702 -26.239 -16.975 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N 9.300 -23.632 -17.702 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O 8.720 -23.875 -20.330 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C 11.168 -23.480 -22.794 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C 10.523 -24.762 -22.278 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H 11.450 -25.401 -20.464 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H 10.997 -25.604 -22.765 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H 9.473 -24.759 -22.550 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N 10.661 -24.935 -20.820 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O 11.339 -23.320 -24.008 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C 13.507 -21.496 -22.789 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C 12.111 -21.254 -22.164 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C 12.229 -20.352 -20.866 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C 13.332 -20.225 -18.503 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C 13.057 -21.063 -19.741 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C 10.828 -19.957 -20.337 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H 11.229 -22.733 -20.933 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H 11.487 -20.731 -22.889 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H 12.741 -19.432 -21.149 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H 12.398 -19.952 -18.031 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H 13.875 -19.330 -18.775 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H 13.925 -20.803 -17.807 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H 12.528 -21.949 -19.416 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H 14.017 -21.364 -20.146 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H 10.270 -20.850 -20.073 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H 10.288 -19.414 -21.100 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H 10.927 -19.328 -19.460 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N 11.455 -22.540 -21.862 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O 14.291 -22.309 -22.280 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C 15.314 -19.851 -25.624 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C 15.026 -21.052 -24.694 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C 14.861 -22.380 -25.496 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C 15.799 -24.098 -27.131 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C 16.083 -22.842 -26.304 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H 13.151 -20.137 -24.231 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H 15.854 -21.154 -23.999 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H 14.608 -23.171 -24.797 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H 14.028 -22.260 -26.181 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H 16.383 -22.040 -26.973 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H 16.901 -23.042 -25.617 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N 13.795 -20.812 -23.907 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O 14.448 -18.980 -25.813 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O 16.160 -25.209 -26.689 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O 15.174 -23.982 -28.207 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C 17.140 -17.414 -26.426 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C 16.986 -18.770 -27.098 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H 17.202 -20.483 -25.883 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H 17.940 -19.064 -27.512 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H 16.265 -18.697 -27.907 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N 16.556 -19.801 -26.154 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O 17.661 -17.331 -25.306 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C 15.416 -14.850 -25.602 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C 16.624 -15.005 -26.532 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C 16.535 -13.949 -27.671 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C 17.820 -13.930 -28.515 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H 16.359 -16.490 -28.020 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H 17.537 -14.829 -25.966 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H 16.396 -12.964 -27.232 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H 14.584 -13.976 -28.067 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H 17.729 -13.192 -29.299 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H 17.982 -14.903 -28.963 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H 18.670 -13.680 -27.889 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N 16.675 -16.359 -27.099 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O 15.424 -14.007 -24.703 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O 15.401 -14.238 -28.516 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C 13.196 -15.864 -23.659 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C 13.084 -15.586 -25.170 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C 12.058 -16.542 -25.840 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C 9.567 -17.132 -26.203 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C 10.583 -16.129 -25.640 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H 14.527 -16.431 -26.468 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H 12.745 -14.561 -25.307 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H 12.257 -16.574 -26.908 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H 12.191 -17.544 -25.440 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H 10.696 -18.654 -25.623 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H 9.237 -19.079 -26.422 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H 10.391 -16.018 -24.579 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H 10.434 -15.169 -26.128 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N 14.391 -15.700 -25.828 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N 9.863 -18.417 -26.070 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O 12.460 -15.269 -22.867 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O 8.503 -16.753 -26.697 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C 14.997 -15.774 -21.158 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C 14.429 -17.037 -21.843 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C 15.403 -18.247 -21.646 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C 17.315 -20.828 -21.783 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C 16.800 -18.111 -22.288 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H 14.640 -17.242 -23.963 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H 13.479 -17.282 -21.368 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H 15.545 -18.406 -20.585 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H 14.931 -19.135 -22.055 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H 16.362 -20.873 -21.275 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H 17.974 -21.577 -21.369 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H 17.174 -21.016 -22.836 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H 16.727 -18.335 -23.344 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H 17.139 -17.090 -22.169 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N 14.138 -16.760 -23.271 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O 14.501 -15.360 -20.112 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S 18.041 -19.207 -21.554 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C 15.790 -12.708 -21.277 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C 16.698 -13.953 -21.268 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C 17.989 -13.706 -22.069 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H 16.254 -15.469 -22.691 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H 16.978 -14.173 -20.241 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H 17.745 -13.484 -23.102 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H 18.610 -14.592 -22.037 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H 18.537 -12.874 -21.643 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N 15.990 -15.136 -21.809 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O 15.982 -11.781 -20.489 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C 12.700 -11.869 -21.197 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C 13.780 -11.660 -22.278 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C 13.148 -11.670 -23.697 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C 12.317 -9.227 -24.109 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C 10.170 -9.629 -24.240 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C 12.145 -10.564 -23.943 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H 14.754 -13.461 -22.813 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H 14.263 -10.699 -22.113 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H 13.934 -11.565 -24.433 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H 12.648 -12.620 -23.858 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H 10.332 -11.649 -23.977 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H 13.256 -8.693 -24.093 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H 9.102 -9.492 -24.343 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H 10.905 -7.768 -24.622 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N 14.801 -12.714 -22.183 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N 10.784 -10.778 -24.033 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N 11.076 -8.676 -24.292 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O 12.093 -10.899 -20.721 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C 11.935 -13.255 -18.391 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C 11.429 -13.497 -19.824 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C 10.979 -14.970 -19.989 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H 13.008 -13.864 -21.205 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H 10.568 -12.856 -20.005 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H 10.599 -15.118 -20.992 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H 11.827 -15.629 -19.836 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H 10.234 -15.759 -17.677 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N 12.467 -13.147 -20.812 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O 11.511 -12.309 -17.748 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S 9.674 -15.479 -18.843 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C 14.442 -12.842 -16.302 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C 13.407 -13.970 -16.525 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C 13.920 -15.376 -16.029 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C 16.154 -15.518 -17.346 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C 15.097 -17.643 -16.408 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C 14.831 -16.226 -16.992 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H 13.370 -14.654 -18.550 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H 12.539 -13.711 -15.918 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H 14.463 -15.229 -15.101 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H 13.043 -15.975 -15.796 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H 16.732 -16.135 -18.021 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H 16.730 -15.334 -16.448 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H 15.938 -14.573 -17.829 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H 15.623 -17.563 -15.464 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H 15.696 -18.222 -17.101 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H 14.156 -18.152 -16.251 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H 14.298 -16.365 -17.925 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N 12.935 -14.031 -17.934 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O 14.870 -12.606 -15.166 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C 15.196 -9.685 -17.643 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C 15.793 -11.045 -17.334 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H 14.438 -12.389 -18.261 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H 16.251 -11.002 -16.352 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H 16.571 -11.249 -18.059 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N 14.822 -12.146 -17.394 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O 15.936 -8.709 -17.798 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C 11.671 -8.486 -17.522 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C 13.127 -8.361 -17.993 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C 13.194 -7.974 -19.487 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H 13.339 -10.445 -17.631 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H 13.612 -7.568 -17.419 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H 12.718 -8.738 -20.090 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H 14.230 -7.878 -19.789 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H 12.693 -7.027 -19.644 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N 13.855 -9.619 -17.738 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O 11.241 -7.757 -16.627 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C 9.110 -10.008 -16.463 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C 9.488 -9.622 -17.918 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C 8.947 -10.673 -18.923 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C 6.480 -10.044 -19.150 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C 7.004 -12.206 -18.258 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C 5.134 -10.313 -19.008 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C 5.659 -12.475 -18.119 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C 7.448 -10.983 -18.777 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C 4.731 -11.527 -18.495 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H 11.412 -10.103 -18.678 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H 9.033 -8.662 -18.148 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H 9.116 -10.314 -19.931 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H 9.501 -11.598 -18.792 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H 6.796 -9.089 -19.556 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H 7.735 -12.949 -17.963 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H 4.401 -9.573 -19.302 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H 5.337 -13.427 -17.715 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H 3.251 -12.230 -17.508 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N 10.947 -9.462 -18.102 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O 8.293 -9.333 -15.848 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O 3.394 -11.791 -18.347 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C 9.801 -10.577 -13.481 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C 9.416 -11.613 -14.584 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C 10.120 -12.974 -14.356 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H 10.355 -11.563 -16.475 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H 8.342 -11.772 -14.536 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H 11.187 -12.818 -14.250 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H 9.740 -13.430 -13.450 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H 8.933 -13.683 -16.497 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N 9.705 -11.095 -15.939 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O 9.005 -10.356 -12.566 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S 9.884 -14.153 -15.702 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C 10.325 -7.566 -12.836 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C 11.325 -8.742 -12.670 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C 12.739 -8.316 -13.143 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C 12.224 -10.300 -14.349 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C 13.354 -9.573 -13.668 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H 11.360 -9.041 -11.611 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H 12.673 -7.556 -13.924 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H 13.315 -7.936 -12.312 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H 12.115 -9.972 -15.379 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H 12.381 -11.373 -14.315 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H 14.145 -9.336 -14.374 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H 13.747 -10.174 -12.853 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N 11.020 -9.917 -13.537 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O 10.075 -6.836 -11.879 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C 7.386 -6.690 -13.791 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C 8.774 -6.326 -14.373 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C 8.680 -6.082 -15.910 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C 7.745 -4.926 -16.313 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H 10.051 -7.993 -14.785 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H 9.117 -5.408 -13.895 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H 9.671 -5.863 -16.293 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H 8.326 -6.989 -16.388 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H 9.242 -3.610 -16.266 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H 7.686 -2.970 -16.659 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N 9.776 -7.390 -14.062 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N 8.281 -3.714 -16.427 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O 6.557 -5.810 -13.560 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O 6.550 -5.125 -16.532 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C 6.063 -8.116 -11.348 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C 5.950 -8.491 -12.847 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C 5.776 -10.060 -13.020 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C 4.371 -9.794 -15.194 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C 5.567 -10.449 -14.522 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C 4.629 -10.632 -12.151 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H 7.793 -8.654 -13.899 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H 5.074 -7.998 -13.268 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H 6.698 -10.526 -12.677 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H 4.221 -10.229 -16.166 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H 4.548 -8.733 -15.302 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H 3.488 -9.949 -14.594 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H 6.445 -10.168 -15.085 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H 5.439 -11.522 -14.597 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H 4.833 -10.436 -11.104 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H 4.550 -11.697 -12.300 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H 3.691 -10.173 -12.422 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N 7.145 -7.998 -13.569 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O 5.065 -7.807 -10.693 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C 7.840 -6.306 -9.196 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C 7.637 -7.813 -9.437 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C 8.926 -8.574 -9.060 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C 10.229 -10.762 -8.903 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C 7.692 -10.744 -8.501 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C 8.879 -10.114 -9.268 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H 8.050 -8.312 -11.460 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H 6.821 -8.165 -8.812 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H 9.745 -8.173 -9.657 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H 9.145 -8.379 -8.015 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H 10.526 -10.460 -7.914 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H 10.982 -10.444 -9.600 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H 10.146 -11.841 -8.940 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H 7.766 -10.527 -7.445 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H 7.686 -11.814 -8.646 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H 6.763 -10.336 -8.876 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H 8.715 -10.308 -10.323 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N 7.310 -8.108 -10.849 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O 7.685 -5.824 -8.066 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C 7.370 -3.277 -9.632 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C 8.498 -4.145 -10.263 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C 8.860 -3.644 -11.697 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C 10.362 -1.626 -11.274 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C 8.283 -1.257 -12.412 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C 10.644 -0.275 -11.362 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C 8.568 0.091 -12.498 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C 9.173 -2.145 -11.795 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C 9.749 0.583 -11.976 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H 8.237 -6.057 -11.140 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H 9.385 -4.038 -9.641 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H 9.727 -4.185 -12.049 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H 8.028 -3.864 -12.365 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H 11.069 -2.291 -10.793 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H 7.354 -1.639 -12.824 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H 11.568 0.113 -10.952 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H 7.865 0.764 -12.978 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H 9.971 1.641 -12.043 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N 8.185 -5.588 -10.281 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O 7.681 -2.468 -8.765 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C 4.737 -2.777 -7.981 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C 4.966 -2.556 -9.494 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C 3.710 -2.955 -10.321 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C 5.488 -4.415 -10.981 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C 4.230 -3.764 -11.472 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H 5.200 -1.508 -9.669 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H 3.020 -3.542 -9.715 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H 3.203 -2.069 -10.684 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H 5.267 -5.352 -10.476 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H 6.177 -4.589 -11.802 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H 3.498 -4.511 -11.766 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H 4.452 -3.116 -12.317 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N 6.047 -3.422 -10.029 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O 4.492 -1.819 -7.247 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C 5.717 -3.803 -5.231 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C 4.655 -4.455 -6.127 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C 4.751 -5.991 -5.969 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C 3.634 -7.113 -7.967 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C 2.587 -7.344 -5.828 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C 2.642 -7.887 -8.533 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C 1.592 -8.116 -6.395 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C 3.631 -6.821 -6.603 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C 1.623 -8.385 -7.745 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H 5.012 -4.754 -8.204 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H 3.668 -4.128 -5.809 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H 5.687 -6.323 -6.408 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H 4.781 -6.232 -4.908 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H 4.430 -6.721 -8.589 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H 2.560 -7.134 -4.764 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H 2.669 -8.106 -9.592 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H 0.794 -8.508 -5.778 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H -0.203 -8.969 -7.921 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N 4.829 -4.053 -7.545 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O 5.401 -3.234 -4.177 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O 0.647 -9.173 -8.313 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C 8.064 -1.828 -4.942 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C 8.137 -3.361 -4.958 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C 9.442 -3.801 -5.625 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H 7.141 -4.410 -6.509 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H 8.128 -3.739 -3.937 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H 9.521 -3.342 -6.602 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H 9.478 -4.867 -5.746 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H 10.286 -3.493 -5.021 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N 6.982 -3.926 -5.667 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O 8.316 -1.198 -3.918 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C 6.537 0.797 -5.402 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C 7.580 0.184 -6.347 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C 7.186 0.460 -7.830 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C 6.785 2.138 -9.737 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C 7.319 1.927 -8.300 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C 4.591 1.988 -10.942 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H 7.452 -1.870 -6.846 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H 8.555 0.623 -6.148 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H 7.818 -0.148 -8.466 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H 6.154 0.146 -7.981 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H 7.058 3.133 -10.068 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H 7.236 1.402 -10.405 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H 4.848 1.938 -8.945 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H 6.754 2.562 -7.625 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H 8.365 2.217 -8.264 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H 6.165 2.232 -12.196 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H 4.622 2.115 -12.968 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H 2.826 1.725 -9.987 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H 2.726 1.828 -11.716 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N 7.683 -1.269 -6.109 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N 5.320 2.000 -9.808 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N 5.173 2.123 -12.132 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N 3.275 1.835 -10.878 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O 6.776 1.843 -4.811 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C 4.629 0.379 -2.918 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C 4.269 0.534 -4.404 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C 2.977 -0.268 -4.764 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C 1.238 0.039 -2.827 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C 1.633 0.357 -4.290 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H 5.321 -0.769 -5.709 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H 4.095 1.587 -4.615 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H 2.932 -0.366 -5.844 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H 3.055 -1.268 -4.345 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H 1.689 1.436 -4.408 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H 0.842 -0.006 -4.940 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N 5.400 0.091 -5.245 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O 4.249 1.209 -2.098 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O 1.373 0.912 -1.944 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O 0.762 -1.088 -2.554 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C 6.870 0.104 -0.749 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C 5.832 -0.942 -1.205 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C 6.410 -2.357 -1.077 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H 5.651 -1.307 -3.295 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H 4.958 -0.867 -0.562 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H 5.699 -3.072 -1.466 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H 7.333 -2.426 -1.646 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H 7.208 -1.758 1.273 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N 5.385 -0.682 -2.588 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O 6.969 0.417 0.439 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S 6.788 -2.837 0.621 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C 7.780 3.045 -1.292 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C 8.574 1.746 -1.483 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C 9.595 1.891 -2.676 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C 11.580 0.690 -3.839 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C 10.612 0.701 -2.674 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C 10.321 3.261 -2.651 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H 7.576 0.255 -2.614 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H 9.136 1.539 -0.571 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H 9.021 1.848 -3.602 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H 12.228 -0.165 -3.767 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H 12.181 1.587 -3.821 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H 11.031 0.642 -4.769 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H 11.201 0.732 -1.767 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H 10.064 -0.234 -2.700 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H 10.778 3.424 -1.686 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H 9.620 4.058 -2.855 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H 11.085 3.278 -3.408 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N 7.642 0.628 -1.713 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O 8.022 3.792 -0.349 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C 5.121 4.495 -0.823 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C 5.901 4.429 -2.167 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C 4.915 4.325 -3.373 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C 3.937 5.491 -3.444 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H 6.718 2.633 -2.931 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H 6.497 5.330 -2.281 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H 4.349 3.402 -3.275 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H 5.421 3.472 -5.080 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H 3.294 5.375 -4.308 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H 4.479 6.427 -3.530 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H 3.328 5.515 -2.550 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N 6.818 3.273 -2.198 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O 4.801 5.581 -0.317 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O 5.654 4.272 -4.601 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C 5.196 3.665 2.145 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C 4.247 3.123 1.057 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C 3.962 1.619 1.278 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H 5.090 2.501 -0.769 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H 3.309 3.672 1.080 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H 3.281 1.268 0.513 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H 4.887 1.058 1.207 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H 2.793 2.095 2.782 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N 4.856 3.304 -0.263 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O 4.841 4.573 2.888 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O 3.376 1.357 2.541 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C 7.841 4.952 3.162 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C 7.483 3.452 3.148 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C 8.748 2.584 2.876 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C 6.810 -0.244 4.966 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C 8.721 1.201 3.536 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H 6.652 2.477 1.455 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H 7.086 3.190 4.125 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H 8.853 2.443 1.804 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H 9.632 3.106 3.235 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H 7.729 -0.487 5.458 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H 6.180 -1.114 4.930 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H 6.334 0.527 5.529 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H 9.507 0.592 3.105 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H 8.911 1.316 4.598 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N 6.431 3.127 2.155 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O 8.084 5.529 4.231 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S 7.146 0.334 3.309 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C 7.010 7.853 2.370 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C 8.165 6.998 1.810 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C 8.434 7.349 0.302 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C 8.617 8.869 0.090 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C 9.653 6.559 -0.239 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H 7.664 5.038 1.174 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H 9.070 7.215 2.378 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H 7.560 7.041 -0.272 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H 8.612 9.092 -0.956 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H 9.549 9.204 0.524 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H 7.798 9.403 0.551 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H 9.464 5.496 -0.153 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H 10.539 6.809 0.333 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H 9.821 6.807 -1.278 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N 7.864 5.566 1.972 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O 7.248 8.876 3.029 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C 4.528 8.061 4.165 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C 4.554 8.076 2.625 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C 3.275 7.386 2.089 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H 5.660 6.590 1.573 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H 4.589 9.103 2.264 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H 3.296 7.379 1.009 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H 3.229 6.365 2.450 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H 1.437 7.435 2.782 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N 5.765 7.402 2.119 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O 4.123 9.035 4.814 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O 2.103 8.070 2.508 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C 6.119 7.612 6.799 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C 5.070 6.688 6.167 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C 5.427 5.206 6.431 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C 4.861 2.742 5.949 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C 4.376 4.208 5.932 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C 2.629 1.635 5.657 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H 5.294 6.213 4.120 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H 4.091 6.901 6.597 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H 6.372 4.983 5.941 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H 5.552 5.061 7.499 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H 5.799 2.685 5.408 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H 5.029 2.409 6.967 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H 4.240 1.347 4.509 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H 3.494 4.284 6.559 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H 4.103 4.468 4.916 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H 2.612 2.905 7.231 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H 1.116 2.087 6.924 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H 2.262 0.351 4.155 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H 0.922 0.666 5.218 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N 4.986 6.923 4.721 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N 3.905 1.836 5.293 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N 2.082 2.263 6.687 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N 1.882 0.820 4.954 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O 5.915 8.118 7.899 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C 7.954 10.233 6.206 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C 8.288 8.763 6.489 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H 7.338 7.363 5.212 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H 8.461 8.642 7.551 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H 9.198 8.506 5.961 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N 7.233 7.838 6.065 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O 8.809 11.099 6.389 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C 6.888 12.607 4.377 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C 6.119 11.832 5.472 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C 5.936 12.713 6.770 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C 5.075 12.007 7.829 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H 6.121 9.721 5.599 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H 5.126 11.642 5.076 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H 5.435 13.633 6.483 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H 7.647 12.250 7.645 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H 4.925 12.666 8.676 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H 5.577 11.109 8.166 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H 4.119 11.740 7.414 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N 6.698 10.490 5.756 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O 6.850 13.849 4.324 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O 7.202 13.053 7.359 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C 7.381 12.363 1.072 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C 8.269 12.429 2.332 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C 9.589 11.660 2.103 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C 11.146 12.924 3.643 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C 10.884 10.574 3.997 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C 12.031 12.978 4.696 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C 11.771 10.631 5.053 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C 10.555 11.718 3.275 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C 12.343 11.830 5.402 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H 7.534 10.884 3.570 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H 8.500 13.471 2.548 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H 9.362 10.621 1.894 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H 10.099 12.078 1.237 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H 10.899 13.832 3.095 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H 10.436 9.625 3.726 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H 12.485 13.921 4.971 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H 12.016 9.733 5.606 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H 13.040 11.877 6.231 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N 7.546 11.860 3.475 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O 6.459 11.541 1.027 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C 7.008 11.953 -2.060 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C 6.883 13.261 -1.241 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C 7.486 14.470 -1.996 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C 8.614 14.369 0.099 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C 8.082 15.330 -0.928 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H 5.828 13.449 -1.062 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H 8.252 14.141 -2.700 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H 6.711 15.010 -2.524 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H 9.607 14.021 -0.170 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H 8.630 14.829 1.081 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H 8.883 15.941 -1.341 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H 7.321 15.969 -0.486 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N 7.629 13.253 0.051 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O 7.819 11.845 -2.989 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C 5.411 9.805 -3.689 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C 6.092 9.662 -2.328 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C 5.324 8.659 -1.427 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C 2.778 8.566 -1.889 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C 3.902 9.098 -1.007 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H 5.733 11.086 -0.813 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H 7.096 9.269 -2.486 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H 5.253 7.707 -1.944 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H 5.908 8.502 -0.523 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H 2.656 6.911 -0.790 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H 1.553 7.022 -2.114 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H 3.720 8.769 0.005 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H 3.860 10.181 -1.023 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N 6.239 10.949 -1.635 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N 2.277 7.380 -1.566 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O 4.660 10.761 -3.935 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O 2.363 9.211 -2.845 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C 5.411 7.220 -6.357 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C 4.971 8.575 -5.792 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C 5.157 9.682 -6.878 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C 6.538 10.509 -8.888 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C 7.572 10.555 -6.543 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C 6.591 9.823 -7.501 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H 6.473 8.256 -4.337 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H 3.916 8.506 -5.535 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H 4.453 9.475 -7.680 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H 4.878 10.634 -6.436 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H 6.119 11.505 -8.796 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H 5.924 9.925 -9.559 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H 7.538 10.580 -9.300 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H 7.219 11.558 -6.345 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H 8.554 10.603 -6.994 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H 7.640 10.010 -5.610 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H 6.988 8.829 -7.665 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N 5.708 8.835 -4.550 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O 6.483 6.706 -5.999 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C 5.692 5.997 -9.291 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C 4.977 5.480 -8.040 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C 3.741 4.601 -8.401 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C 3.307 3.670 -7.262 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H 3.718 7.072 -7.425 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H 5.679 4.883 -7.449 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H 2.906 5.243 -8.658 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H 3.973 3.986 -9.265 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H 2.001 4.997 -6.584 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H 2.096 3.522 -5.698 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N 4.596 6.661 -7.262 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N 2.374 4.107 -6.433 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O 5.046 6.484 -10.229 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O 3.813 2.554 -7.143 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C 7.690 5.961 -11.648 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C 7.937 6.547 -10.247 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C 9.432 6.373 -9.836 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C 11.320 6.699 -8.112 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C 9.883 8.694 -8.811 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C 9.910 7.160 -8.564 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H 7.447 5.418 -8.511 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H 7.706 7.608 -10.270 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H 9.605 5.315 -9.664 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H 10.056 6.679 -10.672 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H 11.299 5.639 -7.889 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H 11.614 7.238 -7.222 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H 12.044 6.884 -8.899 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H 8.882 9.002 -9.084 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H 10.567 8.957 -9.606 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H 10.171 9.218 -7.903 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H 9.227 6.949 -7.748 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N 7.041 5.929 -9.245 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O 7.292 4.788 -11.776 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C 8.279 5.144 -14.506 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C 7.664 6.504 -14.083 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C 8.188 7.645 -14.972 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H 8.307 7.683 -12.457 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H 6.587 6.464 -14.198 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H 7.922 7.459 -16.006 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H 9.265 7.711 -14.888 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H 7.751 8.584 -14.656 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N 7.930 6.809 -12.669 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O 9.487 4.935 -14.318 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C 9.054 2.895 -16.456 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C 7.883 2.838 -15.459 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C 6.615 2.237 -16.116 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C 5.958 4.341 -15.203 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C 5.487 2.926 -15.419 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H 8.163 2.227 -14.600 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H 6.598 2.442 -17.188 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H 6.565 1.168 -15.945 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H 5.739 4.962 -16.069 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H 5.502 4.764 -14.315 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H 4.600 2.905 -16.041 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H 5.279 2.450 -14.464 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N 7.431 4.185 -15.022 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O 8.950 3.521 -17.521 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C 11.166 1.089 -17.995 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C 11.371 2.180 -16.909 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C 12.662 1.956 -16.020 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C 12.942 3.226 -15.167 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C 12.545 0.701 -15.104 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H 10.196 1.868 -15.178 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H 11.487 3.138 -17.419 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H 13.513 1.813 -16.686 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H 13.837 3.083 -14.574 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H 12.106 3.422 -14.505 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H 13.084 4.079 -15.819 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H 12.396 -0.180 -15.715 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H 11.703 0.810 -14.431 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H 13.452 0.581 -14.524 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N 10.174 2.273 -16.070 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O 11.392 -0.109 -17.774 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C 11.495 0.130 -21.033 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C 10.256 0.632 -20.267 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C 9.243 1.331 -21.218 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C 7.945 1.746 -20.512 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H 10.535 2.499 -19.282 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H 9.763 -0.232 -19.822 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H 9.705 2.216 -21.640 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H 8.989 0.654 -22.028 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H 8.637 3.585 -20.218 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H 7.054 3.273 -19.610 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N 10.653 1.531 -19.164 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N 7.871 2.995 -20.071 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O 11.887 0.696 -22.062 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O 7.010 0.956 -20.383 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C 12.968 -2.270 -22.387 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C 13.313 -1.574 -21.056 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C 13.900 -2.595 -20.041 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C 16.325 -2.841 -20.788 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C 14.941 -4.795 -20.835 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C 17.386 -3.587 -21.255 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C 16.008 -5.541 -21.305 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C 15.079 -3.428 -20.567 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C 17.231 -4.936 -21.514 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H 11.772 -1.271 -19.622 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H 14.054 -0.801 -21.245 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H 14.246 -2.056 -19.166 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H 13.112 -3.277 -19.731 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H 16.459 -1.784 -20.589 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H 13.982 -5.273 -20.674 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H 18.345 -3.114 -21.420 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H 15.884 -6.597 -21.508 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H 18.070 -5.518 -21.879 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N 12.123 -0.923 -20.474 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O 13.737 -2.187 -23.354 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C 11.187 -2.815 -24.816 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C 11.302 -3.713 -23.569 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C 9.926 -4.356 -23.229 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C 9.246 -5.032 -24.441 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H 11.257 -2.945 -21.588 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H 12.017 -4.505 -23.772 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H 10.070 -5.104 -22.458 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H 9.267 -3.586 -22.837 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N 11.803 -2.953 -22.401 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O 11.709 -3.160 -25.882 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O 9.729 -6.100 -24.884 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O 8.245 -4.489 -24.957 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C 11.603 -0.214 -26.374 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C 10.289 -0.683 -25.733 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C 9.499 0.524 -25.216 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H 10.193 -1.439 -23.751 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H 9.683 -1.182 -26.486 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H 8.572 0.186 -24.776 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H 9.276 1.197 -26.037 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H 10.079 1.053 -24.469 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N 10.531 -1.650 -24.643 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O 11.727 -0.206 -27.598 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C 14.637 -0.505 -26.743 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C 13.915 0.597 -25.936 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C 14.764 0.999 -24.688 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C 15.066 2.428 -22.561 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C 14.151 3.481 -24.697 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C 14.226 2.200 -23.843 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H 12.390 0.085 -24.553 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H 13.781 1.481 -26.578 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H 14.839 0.132 -24.037 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H 15.766 1.250 -25.024 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H 14.618 3.222 -21.967 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H 16.079 2.708 -22.823 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H 15.087 1.520 -21.975 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H 15.132 3.731 -25.083 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H 13.783 4.302 -24.095 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H 13.471 3.323 -25.524 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H 13.216 1.970 -23.520 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N 12.579 0.139 -25.513 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O 15.086 -0.254 -27.848 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C 14.886 -3.228 -28.180 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C 15.399 -2.888 -26.758 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C 15.238 -4.106 -25.794 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C 16.989 -5.783 -26.583 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C 14.690 -6.445 -26.665 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C 17.357 -7.017 -27.091 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C 15.059 -7.676 -27.174 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C 15.650 -5.472 -26.360 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C 16.393 -7.962 -27.387 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H 14.222 -1.846 -25.329 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H 16.458 -2.628 -26.825 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H 15.838 -3.930 -24.909 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H 14.197 -4.167 -25.487 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H 17.752 -5.048 -26.355 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H 13.641 -6.225 -26.501 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H 18.403 -7.242 -27.258 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H 14.303 -8.416 -27.405 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H 16.684 -8.926 -27.785 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N 14.690 -1.720 -26.176 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O 15.681 -3.326 -29.124 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C 13.042 -2.636 -30.633 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C 12.881 -3.749 -29.579 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C 11.374 -4.035 -29.322 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C 10.760 -7.025 -30.464 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C 11.106 -5.208 -28.364 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H 12.998 -3.240 -27.512 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H 13.352 -4.654 -29.954 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H 10.912 -3.144 -28.904 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H 10.891 -4.260 -30.268 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H 10.932 -6.208 -31.150 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H 9.712 -7.061 -30.202 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H 11.043 -7.955 -30.934 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H 11.581 -4.998 -27.413 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H 10.038 -5.303 -28.210 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N 13.554 -3.382 -28.305 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O 13.092 -2.901 -31.842 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S 11.745 -6.784 -28.981 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C 14.794 -0.160 -31.473 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C 13.335 -0.192 -30.957 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C 13.034 1.048 -30.076 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C 13.143 2.392 -30.782 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H 12.995 -1.278 -29.171 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H 12.652 -0.212 -31.799 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H 12.023 0.966 -29.696 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H 13.716 1.044 -29.228 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H 13.891 3.204 -29.134 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H 13.723 4.256 -30.473 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N 13.105 -1.395 -30.142 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N 13.634 3.387 -30.062 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O 15.047 0.170 -32.636 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O 12.797 2.527 -31.956 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C 17.630 -1.610 -31.801 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C 17.184 -0.496 -30.828 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C 17.970 -0.570 -29.480 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C 17.884 1.979 -29.239 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C 17.953 0.667 -27.239 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C 17.831 3.127 -28.480 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C 17.904 1.819 -26.482 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C 17.938 0.716 -28.637 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C 17.839 3.043 -27.106 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H 15.427 -0.852 -29.709 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H 17.408 0.461 -31.295 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H 17.549 -1.373 -28.882 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H 19.004 -0.806 -29.679 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H 17.872 2.050 -30.321 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H 18.003 -0.297 -26.746 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H 17.785 4.092 -28.967 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H 17.906 1.756 -25.400 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H 18.302 4.105 -25.569 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N 15.731 -0.525 -30.575 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O 17.648 -1.394 -33.020 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O 17.752 4.191 -26.358 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C 19.699 -3.544 -32.926 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C 18.526 -3.953 -31.981 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C 17.357 -4.697 -32.702 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C 15.106 -5.930 -32.546 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C 16.934 -6.369 -30.798 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C 16.288 -5.328 -31.753 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H 17.823 -2.914 -30.278 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H 18.942 -4.616 -31.233 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H 16.859 -3.986 -33.359 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H 17.778 -5.484 -33.316 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H 14.382 -6.348 -31.860 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H 15.460 -6.709 -33.211 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H 14.632 -5.152 -33.130 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H 17.706 -5.891 -30.201 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H 17.377 -7.175 -31.370 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H 16.180 -6.776 -30.135 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H 15.876 -4.538 -31.133 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N 17.975 -2.798 -31.237 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O 20.603 -2.809 -32.497 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C 20.055 -4.059 -36.572 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C 20.675 -3.718 -35.217 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C 21.973 -4.553 -35.007 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C 24.275 -5.288 -35.929 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C 23.052 -4.377 -36.103 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H 18.950 -4.632 -34.435 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H 20.905 -2.657 -35.178 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H 22.405 -4.275 -34.057 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H 21.705 -5.606 -34.961 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H 24.564 -5.335 -37.890 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H 25.687 -6.240 -36.944 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H 22.601 -4.592 -37.063 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H 23.389 -3.346 -36.097 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N 19.678 -4.031 -34.182 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N 24.906 -5.658 -37.031 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O 19.757 -3.188 -37.395 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O 24.646 -5.650 -34.816 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C 17.739 -5.927 -37.856 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C 19.277 -5.942 -37.972 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C 19.839 -7.389 -38.122 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C 20.045 -9.520 -39.522 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C 19.469 -8.107 -39.433 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H 20.058 -5.975 -36.022 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H 19.582 -5.343 -38.830 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H 20.923 -7.341 -38.063 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H 19.480 -7.990 -37.292 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H 18.462 -10.255 -38.578 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H 19.674 -11.401 -39.013 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H 18.388 -8.164 -39.505 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H 19.846 -7.526 -40.268 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N 19.844 -5.365 -36.756 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N 19.318 -10.488 -38.990 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O 17.196 -5.796 -36.747 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O 21.142 -9.731 -40.042 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C 15.019 -7.485 -38.460 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C 15.563 -6.149 -39.035 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C 15.071 -5.936 -40.498 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C 14.926 -3.322 -40.586 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C 15.546 -4.617 -41.160 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H 17.535 -6.183 -39.837 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H 15.186 -5.335 -38.423 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H 15.425 -6.764 -41.107 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H 13.986 -5.947 -40.507 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H 15.113 -2.409 -42.342 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H 14.408 -1.470 -41.078 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H 16.619 -4.544 -41.045 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H 15.315 -4.670 -42.220 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N 17.042 -6.093 -38.994 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N 14.806 -2.296 -41.419 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O 13.798 -7.684 -38.434 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O 14.572 -3.229 -39.412 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C 15.239 -10.713 -38.457 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C 15.687 -9.693 -37.400 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C 14.686 -9.598 -36.219 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H 16.890 -8.138 -38.163 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H 16.636 -10.030 -36.990 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H 14.589 -10.564 -35.741 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H 13.715 -9.282 -36.584 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H 15.041 -8.875 -35.496 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N 15.956 -8.378 -38.027 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O 15.927 -11.705 -38.708 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C 12.065 -11.030 -40.351 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C 13.550 -11.259 -40.150 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H 13.567 -9.675 -38.762 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H 14.072 -11.005 -41.066 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H 13.714 -12.309 -39.934 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N 14.083 -10.448 -39.066 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O 11.472 -10.147 -39.713 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C 9.238 -12.875 -40.971 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C 10.033 -11.714 -41.594 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C 9.892 -11.644 -43.139 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C 10.272 -10.254 -45.269 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C 10.564 -10.403 -43.770 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H 11.984 -12.544 -41.652 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H 9.644 -10.783 -41.173 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H 10.340 -12.534 -43.572 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H 8.837 -11.630 -43.396 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H 10.212 -9.515 -43.255 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H 11.637 -10.481 -43.627 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N 11.458 -11.833 -41.232 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O 8.691 -13.742 -41.670 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O 9.228 -9.664 -45.625 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O 11.061 -10.747 -46.101 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C 7.047 -13.426 -38.584 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C 8.484 -13.867 -38.842 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H 9.759 -12.209 -39.155 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H 8.484 -14.821 -39.362 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H 8.981 -13.996 -37.891 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N 9.232 -12.886 -39.626 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O 6.130 -14.245 -38.602 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C 4.707 -11.237 -39.401 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C 5.539 -11.475 -38.101 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C 5.753 -10.129 -37.299 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C 6.615 -9.117 -38.081 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H 7.643 -11.518 -38.425 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H 4.976 -12.155 -37.465 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H 6.271 -10.369 -36.377 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H 3.969 -10.118 -36.427 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H 6.761 -8.223 -37.487 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H 6.116 -8.849 -39.005 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H 7.576 -9.557 -38.310 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N 6.858 -12.102 -38.385 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O 3.716 -10.488 -39.402 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O 4.497 -9.509 -36.954 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C 3.416 -12.930 -41.987 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C 4.426 -11.793 -41.802 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C 5.485 -11.794 -42.948 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C 5.526 -9.270 -43.300 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C 6.355 -10.526 -43.005 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H 5.858 -12.510 -40.437 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H 3.888 -10.842 -41.833 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H 6.140 -12.650 -42.819 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H 4.977 -11.895 -43.905 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H 6.867 -10.406 -42.052 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H 7.103 -10.646 -43.785 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N 5.096 -11.906 -40.502 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O 3.796 -14.038 -42.362 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O 5.250 -8.990 -44.489 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O 5.117 -8.571 -42.353 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C -0.291 -12.706 -41.819 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C 1.002 -13.512 -42.020 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C 0.959 -14.860 -41.204 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C -0.683 -16.004 -42.891 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C 0.597 -16.133 -42.026 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H 1.965 -11.842 -41.142 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H 1.097 -13.738 -43.080 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H 1.936 -15.025 -40.766 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H 0.243 -14.772 -40.389 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H 1.433 -16.370 -42.679 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H 0.466 -16.960 -41.334 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N 2.145 -12.655 -41.656 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O -0.378 -11.862 -40.915 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O -0.568 -15.720 -44.104 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O -1.805 -16.162 -42.364 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C -3.410 -12.879 -41.437 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C -2.593 -12.356 -42.653 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C -3.286 -12.634 -44.020 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C -5.233 -10.913 -44.038 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C -6.861 -12.286 -44.540 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C -4.704 -12.151 -44.143 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H -1.083 -13.622 -43.400 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H -2.459 -11.282 -42.546 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H -2.716 -12.158 -44.810 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H -3.285 -13.705 -44.200 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H -5.702 -13.959 -44.590 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H -4.700 -10.005 -43.799 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H -7.840 -12.674 -44.781 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H -7.227 -10.299 -44.233 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N -1.268 -12.970 -42.689 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N -5.758 -12.988 -44.454 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N -6.571 -11.027 -44.291 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O -3.294 -12.327 -40.338 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C -6.062 -15.504 -41.496 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C -5.126 -14.582 -40.703 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C -5.995 -13.543 -39.900 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C -7.890 -11.787 -39.891 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C -7.012 -12.721 -40.735 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H -4.034 -14.448 -42.507 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H -4.557 -15.190 -40.005 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H -6.546 -14.079 -39.136 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H -5.322 -12.848 -39.408 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H -8.078 -10.531 -41.414 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H -8.906 -10.088 -39.966 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H -6.461 -12.118 -41.450 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H -7.656 -13.404 -41.277 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N -4.161 -13.979 -41.656 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N -8.332 -10.691 -40.481 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O -5.991 -15.561 -42.732 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O -8.175 -12.061 -38.724 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C -9.353 -16.569 -40.718 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C -8.025 -17.006 -41.370 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C -7.754 -18.529 -41.201 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C -8.963 -19.428 -41.551 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H -6.830 -16.223 -39.804 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H -8.074 -16.777 -42.437 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H -6.928 -18.807 -41.847 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H -7.458 -18.718 -40.172 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N -6.930 -16.218 -40.779 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O -10.108 -15.793 -41.309 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O -9.543 -20.045 -40.629 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O -9.344 -19.511 -42.740 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C -10.509 -16.951 -37.215 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C -10.799 -16.693 -38.709 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C -12.026 -17.493 -39.214 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H -8.939 -17.626 -39.065 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H -11.006 -15.630 -38.853 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H -11.843 -18.554 -39.104 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H -12.201 -17.268 -40.258 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H -12.904 -17.220 -38.640 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N -9.598 -17.032 -39.482 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O -10.023 -16.030 -36.541 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O -10.712 -18.086 -36.733 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C 5.428 25.666 14.984 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C 4.798 24.355 14.492 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C 3.256 24.475 14.305 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C 2.061 28.063 12.446 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C 2.771 25.495 13.253 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H 4.658 22.389 15.165 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H 4.738 23.534 16.404 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H 6.126 23.137 15.536 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H 5.252 24.082 13.544 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H 2.869 23.500 14.026 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H 2.819 24.749 15.259 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H 1.030 27.743 12.406 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H 2.546 27.833 11.509 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H 2.099 29.127 12.619 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H 3.352 25.373 12.348 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H 1.729 25.284 13.028 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N 5.099 23.278 15.463 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O 6.451 26.108 14.449 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S 2.900 27.216 13.785 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C 4.694 27.572 18.062 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C 5.295 27.500 16.655 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C 4.897 28.745 15.813 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H 4.054 25.805 16.443 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H 6.382 27.454 16.733 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H 5.318 28.658 14.819 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H 3.819 28.799 15.734 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H 4.941 30.705 15.974 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N 4.833 26.249 16.040 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O 3.510 27.896 18.230 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O 5.371 29.953 16.396 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C 6.231 27.510 21.382 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C 5.082 27.067 20.458 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C 4.619 25.604 20.774 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C 5.426 24.139 18.756 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C 5.550 24.461 20.273 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H 6.437 26.978 18.845 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H 4.238 27.739 20.616 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H 4.511 25.497 21.850 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H 3.642 25.457 20.328 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H 6.575 24.741 20.491 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H 5.318 23.559 20.827 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N 5.503 27.192 19.060 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O 7.370 27.048 21.244 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O 6.447 24.125 18.034 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O 4.295 23.906 18.276 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C 6.533 28.471 24.682 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C 6.881 28.988 23.281 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C 6.857 30.541 23.249 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C 8.730 30.828 21.508 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C 7.285 31.167 21.903 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H 5.007 28.785 22.319 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H 7.884 28.646 23.022 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H 5.846 30.877 23.467 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H 7.516 30.919 24.022 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H 8.134 29.236 20.469 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H 9.835 29.530 20.483 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H 6.617 30.815 21.125 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H 7.192 32.247 21.975 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N 5.926 28.449 22.294 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N 8.919 29.756 20.743 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O 5.420 27.985 24.904 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O 9.667 31.535 21.880 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C 6.327 28.952 27.796 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C 7.342 28.114 27.009 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C 8.709 28.084 27.746 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C 9.289 29.469 28.054 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H 8.340 29.028 25.362 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H 6.965 27.094 26.950 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H 8.597 27.550 28.686 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H 9.424 27.540 27.134 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H 10.315 29.479 26.359 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H 10.479 30.887 27.341 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N 7.494 28.603 25.619 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N 10.110 29.997 27.162 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O 5.782 28.482 28.797 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O 8.997 30.056 29.096 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C 3.700 30.662 27.592 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C 5.132 31.128 27.931 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C 5.396 32.575 27.431 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C 4.483 33.632 28.073 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H 6.594 30.497 26.542 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H 5.265 31.101 29.013 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H 6.420 32.844 27.656 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H 5.257 32.602 26.357 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H 4.595 34.777 26.453 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H 3.613 35.383 27.738 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N 6.099 30.199 27.331 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N 4.206 34.707 27.351 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O 3.089 31.116 26.614 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O 4.045 33.488 29.214 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C 1.665 28.081 29.393 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C 1.927 29.039 28.217 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C 1.843 28.230 26.866 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C 2.904 27.107 26.771 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H 3.779 29.410 29.144 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H 1.160 29.809 28.207 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H 2.010 28.925 26.047 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H 0.542 26.743 26.980 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H 2.781 26.414 27.595 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H 3.896 27.537 26.812 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H 2.787 26.573 25.836 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N 3.222 29.698 28.393 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O 2.601 27.626 30.071 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O 0.528 27.664 26.705 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C -0.024 25.362 29.743 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C -0.072 26.706 30.511 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C -1.501 27.035 31.026 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C -3.911 27.719 30.469 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C -2.539 27.314 29.917 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H -0.298 28.323 29.155 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H 0.608 26.648 31.359 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H -1.857 26.202 31.623 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H -1.443 27.911 31.666 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H -2.166 28.117 29.287 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H -2.645 26.420 29.312 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N 0.381 27.788 29.617 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O 0.627 25.294 28.688 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O -4.860 26.908 30.417 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O -4.046 28.854 30.977 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C -0.940 23.037 28.149 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C -0.739 22.947 29.675 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C -1.863 22.071 30.311 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C -3.027 20.340 27.519 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C -1.733 20.538 30.029 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H -1.002 24.400 31.218 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H 0.213 22.457 29.855 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H -1.855 22.225 31.384 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H -2.824 22.402 29.932 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H -3.102 21.418 27.473 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H -3.816 19.900 26.929 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H -2.068 20.030 27.125 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H -0.877 20.361 29.389 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H -1.569 20.019 30.967 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N -0.623 24.287 30.323 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O -1.891 23.673 27.689 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S -3.184 19.798 29.226 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C 0.227 20.942 25.461 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C -0.104 22.361 25.924 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C 0.894 23.392 25.282 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C 0.801 23.411 23.738 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H 0.674 21.912 27.831 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H -1.119 22.610 25.604 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H 1.909 23.127 25.570 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H 0.471 24.663 26.730 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H 1.052 22.434 23.345 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H 1.489 24.134 23.342 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H -0.206 23.674 23.431 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N -0.050 22.397 27.388 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O 1.044 20.252 26.090 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O 0.612 24.710 25.782 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C -0.588 19.344 22.273 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C -0.175 19.228 23.745 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C -0.915 18.054 24.467 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C -0.454 16.081 22.900 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C 0.424 15.978 25.123 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C 0.120 14.856 22.619 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C 0.992 14.745 24.838 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C -0.313 16.671 24.159 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C 0.842 14.187 23.585 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H -1.089 21.119 23.965 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H 0.902 19.045 23.790 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H -0.865 18.219 25.540 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H -1.960 18.045 24.173 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H -1.020 16.596 22.133 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H 0.550 16.410 26.109 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H -0.001 14.415 21.637 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H 1.558 14.222 25.598 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H 1.289 13.227 23.361 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N -0.430 20.516 24.378 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O -1.779 19.264 21.941 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C 0.956 18.429 19.339 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C 0.218 19.617 19.949 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C 0.757 20.941 19.339 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C 0.653 23.515 19.298 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C 0.053 22.214 19.846 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H 1.305 19.737 21.762 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H -0.846 19.529 19.727 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H 1.815 21.026 19.567 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H 0.641 20.899 18.260 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H 0.112 24.484 20.949 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H 0.929 25.426 19.747 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H -0.991 22.176 19.559 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H 0.118 22.230 20.929 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N 0.405 19.583 21.407 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N 0.558 24.584 20.075 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O 2.016 18.032 19.820 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O 1.180 23.562 18.184 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C 1.465 17.331 16.208 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C 0.959 16.758 17.546 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C -0.077 15.588 17.376 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C -0.415 13.247 16.352 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C 0.480 14.464 16.452 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C -1.466 16.097 16.902 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H -0.507 18.187 18.024 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H 1.819 16.367 18.105 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H -0.229 15.163 18.368 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H -1.371 13.530 15.933 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H -0.564 12.824 17.336 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H 0.049 12.512 15.716 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H 0.616 14.851 15.450 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H 1.441 14.132 16.830 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H -1.833 16.850 17.591 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H -2.171 15.276 16.872 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H -1.380 16.531 15.913 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N 0.366 17.850 18.308 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O 0.681 17.621 15.300 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C 3.489 17.395 13.742 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C 3.405 18.274 15.005 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C 4.819 18.784 15.397 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C 6.170 20.577 16.668 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C 4.849 19.797 16.569 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H 3.362 17.228 16.853 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H 2.785 19.138 14.782 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H 5.423 17.928 15.682 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H 5.280 19.248 14.534 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H 6.057 20.653 18.644 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H 7.426 21.427 17.941 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H 4.047 20.514 16.433 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H 4.685 19.257 17.496 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N 2.787 17.557 16.129 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N 6.594 20.915 17.871 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O 3.111 17.841 12.649 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O 6.808 20.870 15.655 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C 4.611 13.839 13.203 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C 4.338 15.291 12.756 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C 5.610 15.904 12.099 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C 7.254 16.010 10.156 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C 5.997 15.326 10.728 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C 8.103 16.219 7.813 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H 4.030 15.773 14.814 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H 3.523 15.299 12.041 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H 5.446 16.970 11.974 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H 6.450 15.770 12.776 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H 7.072 17.078 10.086 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H 8.085 15.835 10.830 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H 7.483 14.522 8.687 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H 6.192 14.265 10.836 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H 5.172 15.468 10.039 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H 8.085 17.986 8.808 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H 8.666 18.064 7.176 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H 8.238 14.636 6.560 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H 8.754 16.157 5.895 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N 3.954 16.138 13.906 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N 7.614 15.486 8.827 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N 8.298 17.528 7.944 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N 8.388 15.624 6.666 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O 5.411 13.619 14.112 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C 4.712 10.722 11.608 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C 4.129 11.408 12.846 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C 2.775 10.694 13.235 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C 2.883 11.650 15.661 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C 2.060 11.456 14.394 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C 3.006 9.202 13.608 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H 3.313 13.105 11.851 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H 4.829 11.303 13.678 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H 2.122 10.708 12.355 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H 3.729 12.290 15.448 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H 3.237 10.696 16.015 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H 2.271 12.109 16.422 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H 1.783 12.441 14.045 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H 1.156 10.924 14.668 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H 3.682 9.130 14.454 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H 3.438 8.675 12.766 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H 2.063 8.737 13.866 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N 3.944 12.854 12.556 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O 4.106 10.781 10.533 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C 7.327 8.152 11.147 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C 6.595 9.410 10.674 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C 7.600 10.412 10.022 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C 8.152 12.512 11.368 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C 9.583 10.624 11.654 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C 8.902 13.224 12.280 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C 10.336 11.338 12.567 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C 8.468 11.197 11.028 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C 9.990 12.638 12.875 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H 6.240 9.996 12.673 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H 5.870 9.104 9.923 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H 8.266 9.872 9.358 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H 7.036 11.131 9.426 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H 7.295 12.982 10.902 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H 9.856 9.602 11.414 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H 8.631 14.245 12.520 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H 11.196 10.877 13.036 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H 11.613 12.985 13.854 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N 5.865 10.060 11.772 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O 7.581 7.967 12.340 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O 10.723 13.352 13.796 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C 9.978 6.551 10.129 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C 8.526 6.144 10.398 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C 8.114 4.961 9.469 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C 6.697 4.460 9.792 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H 7.323 7.453 9.279 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H 8.423 5.816 11.436 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H 8.809 4.140 9.617 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H 8.971 5.860 7.913 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H 6.622 4.213 10.844 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H 6.478 3.577 9.206 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H 5.971 5.230 9.556 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N 7.667 7.298 10.181 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O 10.298 7.051 9.041 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O 8.166 5.359 8.081 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C 12.961 5.400 10.449 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C 12.275 6.647 11.005 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C 12.868 6.995 12.385 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C 12.662 8.300 14.571 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C 14.086 8.864 14.482 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C 12.050 8.023 13.188 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H 10.493 6.042 11.995 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H 12.421 7.484 10.325 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H 12.946 6.086 12.980 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H 13.868 7.396 12.237 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H 12.037 9.017 15.094 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H 12.686 7.375 15.141 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H 14.724 8.133 14.004 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H 14.075 9.771 13.887 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H 12.001 8.954 12.629 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H 11.042 7.640 13.321 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H 14.729 8.313 16.379 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H 14.017 9.832 16.308 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H 15.578 9.614 15.723 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N 10.836 6.374 11.133 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N 14.642 9.175 15.815 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O 13.782 5.466 9.524 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C 11.937 1.973 10.502 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C 13.102 2.937 10.718 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C 14.016 2.418 11.861 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C 14.520 0.977 11.632 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H 11.878 4.316 11.733 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H 13.685 3.008 9.800 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H 14.878 3.071 11.944 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H 13.468 2.455 12.798 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N 12.573 4.261 11.043 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O 10.973 1.961 11.281 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O 15.363 0.770 10.734 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O 14.086 0.048 12.350 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C 12.004 -1.114 8.698 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C 11.133 0.072 9.139 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C 10.075 0.392 8.002 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C 8.277 2.057 7.218 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C 9.177 1.611 8.359 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C 9.194 -0.840 7.708 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H 12.751 1.380 8.783 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H 10.596 -0.192 10.055 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H 10.612 0.623 7.083 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H 7.499 2.684 7.592 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H 7.828 1.199 6.746 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H 8.859 2.604 6.491 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H 8.542 1.367 9.206 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H 9.804 2.452 8.627 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H 8.703 -1.173 8.612 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H 9.801 -1.646 7.323 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H 8.444 -0.591 6.975 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N 12.027 1.197 9.422 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O 13.041 -0.918 8.048 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C 11.085 -4.657 8.519 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C 12.169 -3.568 8.583 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C 13.346 -4.009 9.485 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H 10.827 -2.386 9.685 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H 12.545 -3.394 7.573 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H 14.088 -3.221 9.518 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H 12.990 -4.203 10.490 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H 14.413 -4.985 8.153 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N 11.579 -2.326 9.063 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O 10.152 -4.682 9.334 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O 13.972 -5.186 8.987 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C 11.380 -7.746 6.685 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C 10.440 -6.736 7.346 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C 9.159 -6.499 6.489 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C 7.485 -8.307 7.151 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C 8.483 -8.436 4.975 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C 6.780 -9.467 6.891 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C 7.774 -9.591 4.720 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C 8.353 -7.769 6.198 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C 6.927 -10.107 5.674 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H 11.887 -5.314 6.829 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H 10.155 -7.105 8.334 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H 8.512 -5.805 7.012 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H 9.437 -6.052 5.538 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H 7.367 -7.808 8.106 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H 9.149 -8.037 4.218 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H 6.112 -9.875 7.640 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H 7.888 -10.096 3.769 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H 6.380 -11.019 5.471 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N 11.212 -5.511 7.510 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O 12.077 -7.407 5.729 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C 11.435 -11.312 6.657 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C 12.283 -10.044 6.737 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C 13.479 -10.258 7.708 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C 15.551 -9.280 8.872 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C 14.455 -9.067 7.815 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H 10.854 -9.137 7.993 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H 12.656 -9.793 5.743 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H 13.085 -10.455 8.701 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H 14.042 -11.129 7.387 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H 14.921 -8.908 6.846 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H 13.890 -8.178 8.074 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N 11.429 -8.956 7.226 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O 10.689 -11.598 7.576 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O 16.672 -9.705 8.510 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O 15.289 -9.044 10.073 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C 11.915 -14.379 4.951 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C 10.857 -13.351 5.408 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C 9.648 -13.227 4.450 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H 12.068 -11.719 4.811 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H 10.476 -13.660 6.382 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H 9.046 -12.378 4.733 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H 9.042 -14.121 4.499 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H 9.983 -13.089 3.442 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N 11.529 -12.054 5.558 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O 12.189 -14.505 3.750 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C 13.320 -17.279 4.934 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C 13.751 -15.967 5.642 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C 14.362 -16.222 7.049 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C 12.341 -14.968 7.407 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C 13.222 -16.041 8.009 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H 14.486 -15.464 5.020 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H 14.779 -17.225 7.114 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H 15.139 -15.492 7.253 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H 11.296 -15.164 7.626 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H 12.621 -13.988 7.781 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H 12.670 -16.976 8.108 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H 13.588 -15.725 8.980 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N 12.606 -15.061 5.934 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O 13.845 -17.621 3.869 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C 10.522 -18.938 4.168 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C 11.788 -19.251 4.985 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C 11.456 -20.220 6.166 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C 12.612 -20.430 7.140 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H 11.930 -17.623 6.338 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H 12.531 -19.713 4.332 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H 10.610 -19.831 6.719 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H 11.185 -21.199 5.761 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H 11.341 -20.697 8.641 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H 13.018 -20.786 9.044 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N 12.328 -17.980 5.520 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N 12.296 -20.664 8.403 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O 9.579 -19.701 4.170 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O 13.779 -20.390 6.761 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C 8.458 -18.104 1.956 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C 9.378 -17.169 2.824 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C 9.847 -15.929 2.052 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H 11.434 -17.412 3.269 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H 8.779 -16.811 3.659 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H 9.007 -15.294 1.809 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H 10.339 -16.232 1.138 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H 10.546 -15.368 2.656 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N 10.561 -17.825 3.424 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O 7.244 -18.152 2.213 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C 7.928 -21.192 0.852 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C 8.123 -19.820 0.155 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C 8.888 -19.943 -1.171 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C 10.387 -18.871 0.397 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C 10.337 -19.804 -0.803 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H 7.144 -19.387 -0.037 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H 8.686 -20.899 -1.649 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H 8.597 -19.130 -1.832 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H 11.080 -19.241 1.145 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H 10.670 -17.868 0.092 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H 10.746 -20.779 -0.546 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H 10.889 -19.377 -1.638 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N 8.980 -18.876 0.928 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O 7.025 -21.957 0.495 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C 7.465 -22.533 3.639 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C 8.701 -22.664 2.714 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C 10.041 -22.746 3.506 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C 9.382 -24.731 5.111 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C 11.367 -25.089 5.940 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C 10.234 -23.863 4.509 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H 9.512 -20.836 2.009 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H 8.591 -23.544 2.088 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H 10.847 -22.836 2.791 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H 10.177 -21.813 4.041 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H 12.303 -23.665 4.826 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H 8.316 -24.816 4.930 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H 12.169 -25.462 6.551 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H 9.724 -25.942 6.775 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N 8.783 -21.471 1.843 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N 11.469 -24.125 5.056 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N 10.112 -25.479 6.000 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O 6.736 -23.499 3.881 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C 4.786 -20.961 4.194 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C 6.128 -20.900 4.965 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C 6.437 -19.452 5.530 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C 5.192 -18.729 6.068 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C 7.547 -19.526 6.614 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H 7.874 -20.607 3.832 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H 6.077 -21.602 5.803 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H 6.826 -18.850 4.707 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H 4.484 -18.565 5.263 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H 5.471 -17.771 6.491 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H 4.720 -19.330 6.832 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H 7.199 -20.108 7.459 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H 7.803 -18.529 6.948 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H 8.431 -19.996 6.199 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N 7.248 -21.302 4.099 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O 3.733 -21.231 4.782 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C 3.214 -22.388 1.947 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C 3.684 -20.914 1.963 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C 4.054 -20.442 0.533 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C 1.722 -20.017 -0.395 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C 3.178 -21.460 -1.642 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C 0.742 -20.195 -1.349 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C 2.190 -21.637 -2.595 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C 2.962 -20.646 -0.522 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C 0.973 -21.003 -2.449 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H 5.701 -20.454 2.481 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H 2.876 -20.294 2.342 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H 4.281 -19.381 0.563 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H 4.948 -20.969 0.209 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H 1.528 -19.381 0.463 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H 4.131 -21.961 -1.760 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H -0.213 -19.700 -1.237 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H 2.371 -22.269 -3.454 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H 0.196 -21.138 -3.194 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N 4.846 -20.741 2.866 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O 2.013 -22.676 1.870 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C 3.652 -25.256 3.499 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C 3.962 -24.762 2.067 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C 5.219 -25.479 1.516 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C 6.967 -25.626 -0.341 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C 5.611 -25.064 0.085 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H 5.119 -22.982 2.090 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H 3.113 -24.996 1.428 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H 6.057 -25.262 2.173 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H 5.043 -26.551 1.523 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H 7.886 -24.007 0.355 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H 8.906 -25.208 -0.350 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H 4.853 -25.419 -0.606 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H 5.651 -23.981 0.034 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N 4.194 -23.302 2.034 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N 8.026 -24.875 -0.084 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O 3.409 -26.448 3.708 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O 7.060 -26.724 -0.885 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C 2.258 -23.876 6.430 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C 3.491 -24.636 5.899 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C 4.794 -24.258 6.670 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C 6.166 -24.492 8.834 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C 6.239 -25.221 10.178 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C 4.808 -24.706 8.139 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H 3.822 -23.400 4.225 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H 3.314 -25.708 6.007 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H 5.636 -24.721 6.166 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H 4.926 -23.179 6.636 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H 6.960 -24.866 8.194 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H 6.319 -23.431 9.005 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H 5.554 -24.753 10.878 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H 5.952 -26.259 10.039 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H 4.049 -24.151 8.681 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H 4.562 -25.756 8.169 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H 8.286 -25.600 10.079 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H 7.645 -25.711 11.634 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H 7.886 -24.198 10.929 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N 3.676 -24.331 4.474 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N 7.606 -25.178 10.747 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O 2.389 -22.830 7.077 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C -0.680 -23.859 7.865 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C -0.225 -23.716 6.391 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C -1.333 -24.146 5.374 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C -1.608 -25.659 5.323 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H 1.027 -25.297 5.718 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H -0.039 -22.658 6.223 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H -2.257 -23.632 5.628 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H -1.036 -23.821 4.381 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N 1.054 -24.408 6.127 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O -1.405 -24.787 8.223 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O -0.762 -26.399 4.786 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O -2.676 -26.118 5.794 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C -0.695 -21.316 10.509 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C -0.608 -22.816 10.155 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C 0.392 -23.517 11.128 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C 1.758 -25.259 9.838 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C 0.216 -26.142 11.197 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C 0.899 -27.187 10.552 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C -0.803 -26.455 12.100 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C 0.789 -24.915 10.734 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C -0.409 -28.807 11.666 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C 0.594 -28.526 10.777 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C -1.106 -27.783 12.324 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H 0.530 -22.344 8.413 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H -1.596 -23.255 10.266 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H 1.301 -22.933 11.191 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H -0.054 -23.562 12.117 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H 2.365 -24.537 9.290 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H 2.460 -27.112 9.151 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H -1.351 -25.678 12.619 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H -0.680 -29.834 11.874 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H 1.125 -29.325 10.276 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H -1.892 -28.045 13.021 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N -0.178 -22.949 8.734 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N 1.835 -26.621 9.726 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O -0.358 -20.463 9.690 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C 0.186 -19.175 12.823 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C -1.181 -19.592 12.212 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C -2.325 -19.414 13.246 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C -3.006 -17.036 12.508 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C -2.578 -17.949 13.668 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H -1.400 -21.708 12.347 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H -1.392 -18.958 11.353 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H -3.242 -19.806 12.819 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H -2.090 -19.991 14.137 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H -2.075 -15.491 13.339 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H -2.875 -15.174 11.841 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H -3.363 -17.932 14.415 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H -1.667 -17.555 14.107 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N -1.122 -20.991 11.739 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N -2.613 -15.773 12.569 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O 0.638 -19.807 13.789 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O -3.666 -17.466 11.557 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C 2.021 -16.972 14.174 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C 2.177 -17.633 12.791 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C 2.673 -16.612 11.713 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C 0.488 -17.359 11.042 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C 1.813 -16.860 10.507 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H 2.895 -18.450 12.867 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H 2.556 -15.587 12.069 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H 3.714 -16.798 11.474 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H -0.161 -16.528 11.305 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H 0.001 -18.001 10.316 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H 1.678 -15.938 9.946 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H 2.265 -17.618 9.870 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N 0.883 -18.126 12.254 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O 1.364 -15.925 14.301 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C 3.650 -15.918 16.627 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C 2.631 -17.071 16.569 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C 3.000 -18.180 17.590 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C 2.477 -20.485 18.600 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C 2.071 -19.411 17.572 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H 3.035 -18.477 15.030 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H 1.636 -16.691 16.803 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H 4.010 -18.519 17.386 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H 2.975 -17.753 18.589 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H 1.056 -19.084 17.775 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H 2.101 -19.855 16.583 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N 2.604 -17.612 15.203 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O 4.859 -16.139 16.466 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O 3.594 -21.028 18.490 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O 1.688 -20.792 19.521 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C 4.331 -13.013 18.257 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C 3.949 -13.462 16.825 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C 3.173 -12.310 16.067 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C 2.977 -12.651 14.566 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C 1.812 -12.018 16.737 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H 2.192 -14.627 17.069 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H 4.867 -13.664 16.272 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H 3.775 -11.402 16.121 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H 2.423 -13.578 14.465 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H 3.941 -12.762 14.087 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H 2.432 -11.854 14.073 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H 1.185 -12.901 16.694 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H 1.314 -11.201 16.232 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H 1.968 -11.749 17.772 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N 3.148 -14.698 16.857 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O 3.506 -13.029 19.179 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C 6.166 -10.521 19.463 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C 6.125 -12.043 19.659 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C 7.541 -12.600 20.003 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C 6.754 -14.136 21.921 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C 7.089 -15.392 22.751 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C 7.562 -14.033 20.596 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H 6.228 -12.804 17.695 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H 5.446 -12.275 20.479 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H 8.141 -12.602 19.101 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H 8.015 -11.937 20.723 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H 6.964 -13.263 22.530 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H 5.696 -14.149 21.683 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H 8.133 -15.362 23.032 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H 6.483 -15.388 23.651 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H 7.138 -14.721 19.872 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H 8.593 -14.313 20.787 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H 5.840 -16.723 21.740 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H 7.073 -17.474 22.619 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H 7.428 -16.698 21.164 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N 5.606 -12.656 18.430 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N 6.838 -16.659 22.017 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O 6.945 -10.024 18.648 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C 6.011 -7.778 21.303 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C 5.212 -8.340 20.128 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C 3.745 -7.833 20.207 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C 3.327 -8.333 17.712 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C 2.213 -9.768 19.495 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C 2.745 -8.373 19.134 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H 4.681 -10.282 20.779 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H 5.649 -7.996 19.178 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H 3.351 -8.077 21.191 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H 3.765 -6.748 20.124 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H 3.618 -7.319 17.469 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H 2.579 -8.661 16.999 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H 4.193 -8.979 17.643 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H 1.729 -9.732 20.464 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H 3.026 -10.484 19.525 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H 1.487 -10.083 18.755 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H 1.887 -7.710 19.121 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N 5.292 -9.805 20.183 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O 5.660 -8.007 22.471 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C 7.788 -4.982 22.016 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C 8.006 -6.497 21.964 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C 9.467 -6.836 21.564 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C 9.781 -8.344 21.617 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H 7.268 -6.914 20.038 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H 7.795 -6.924 22.943 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H 9.645 -6.488 20.555 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H 10.149 -6.309 22.227 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N 7.083 -7.063 20.984 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O 7.941 -4.289 20.996 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O 10.466 -8.793 22.565 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O 9.345 -9.091 20.714 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C 8.377 -2.353 23.943 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C 7.114 -3.055 23.409 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C 5.918 -2.890 24.404 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C 4.886 -0.787 23.326 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C 4.333 -1.371 25.748 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C 5.408 -1.426 24.635 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H 7.340 -5.089 23.970 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H 6.835 -2.616 22.450 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H 5.086 -3.485 24.036 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H 6.218 -3.300 25.366 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H 4.553 0.224 23.524 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H 4.059 -1.365 22.934 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H 5.681 -0.758 22.593 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H 4.744 -1.767 26.668 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H 3.471 -1.960 25.460 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H 4.027 -0.345 25.910 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H 6.246 -0.823 24.966 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N 7.408 -4.480 23.204 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O 9.002 -2.825 24.902 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C 9.586 1.053 23.224 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C 9.869 -0.378 23.702 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C 11.219 -0.899 23.123 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C 12.423 0.012 23.454 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H 8.242 -0.988 22.488 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H 9.920 -0.378 24.791 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H 11.416 -1.888 23.528 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H 11.132 -0.983 22.044 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N 8.745 -1.241 23.294 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O 8.910 1.253 22.211 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O 12.885 0.763 22.565 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O 12.894 -0.004 24.610 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C 11.273 4.197 23.729 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C 9.925 3.458 23.662 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C 8.885 4.098 24.652 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C 9.353 4.045 26.122 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H 10.684 1.792 24.718 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H 9.532 3.553 22.646 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H 7.958 3.538 24.569 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H 8.216 5.489 23.412 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H 9.507 3.015 26.421 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H 8.600 4.490 26.760 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H 10.283 4.593 26.232 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N 10.117 2.035 23.956 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O 12.250 3.695 24.304 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O 8.615 5.465 24.285 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C 12.071 7.723 23.060 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C 12.492 6.252 23.080 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C 13.340 5.894 21.842 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H 10.470 5.743 22.756 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H 13.091 6.077 23.970 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H 14.232 6.510 21.812 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H 12.765 6.057 20.939 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H 13.632 4.852 21.891 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N 11.301 5.399 23.148 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O 10.888 8.034 22.866 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C 14.074 10.823 22.850 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C 12.802 10.071 23.271 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C 12.324 10.530 24.668 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H 13.951 8.301 23.436 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H 12.020 10.286 22.542 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H 12.231 11.608 24.692 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H 11.361 10.086 24.882 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H 12.980 9.270 26.018 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N 13.039 8.621 23.270 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O 15.194 10.312 23.013 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O 13.239 10.129 25.677 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C 14.424 14.365 21.832 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C 14.953 12.924 21.859 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C 15.452 12.504 20.448 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H 12.950 12.337 22.182 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H 15.775 12.855 22.569 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H 15.919 11.529 20.504 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H 14.613 12.456 19.765 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H 15.977 13.979 19.268 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N 13.875 12.031 22.301 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O 13.485 14.652 21.091 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O 16.403 13.424 19.929 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C 14.989 17.411 21.395 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C 14.605 16.682 22.696 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C 15.233 17.408 23.919 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C 15.387 19.652 25.234 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C 14.814 18.895 24.033 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H 15.782 14.978 23.183 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H 13.519 16.696 22.803 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H 14.931 16.892 24.825 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H 16.314 17.361 23.838 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H 13.842 20.894 25.202 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H 15.019 21.196 26.424 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H 15.132 19.414 23.137 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H 13.729 18.936 24.088 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N 15.026 15.269 22.632 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N 14.678 20.682 25.667 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O 16.141 17.340 20.956 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O 16.465 19.340 25.741 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C 14.272 20.370 19.844 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C 14.208 18.859 19.534 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C 13.067 18.534 18.527 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C 11.702 16.813 17.190 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C 14.092 16.237 17.897 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C 12.796 17.011 18.261 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H 13.110 18.080 21.178 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H 15.159 18.561 19.093 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H 12.149 18.979 18.901 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H 13.307 19.006 17.579 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H 11.517 15.757 17.044 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H 12.015 17.253 16.251 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H 10.786 17.289 17.517 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H 14.817 16.346 18.693 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H 14.510 16.622 16.978 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H 13.865 15.185 17.770 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H 12.411 16.574 19.177 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N 14.007 18.091 20.781 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O 14.942 21.130 19.136 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C 12.951 22.212 22.823 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C 13.533 22.169 21.408 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C 12.697 23.065 20.466 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H 13.069 20.104 21.419 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H 14.550 22.551 21.439 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H 12.516 24.029 20.930 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H 11.748 22.589 20.244 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H 13.241 23.219 19.553 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N 13.575 20.776 20.921 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O 12.651 21.173 23.425 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C 10.636 23.345 24.468 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C 12.124 23.681 24.625 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C 12.316 25.152 25.081 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C 13.789 25.497 25.338 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H 13.143 24.197 22.828 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H 12.564 23.018 25.368 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H 11.929 25.819 24.314 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H 11.756 25.323 25.996 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N 12.799 23.432 23.341 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O 9.974 23.881 23.569 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O 14.274 25.293 26.472 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O 14.485 25.934 24.394 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C 8.377 21.196 23.953 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C 8.752 21.903 25.280 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C 7.741 23.032 25.654 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C 7.892 23.525 27.109 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H 10.774 21.998 25.944 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H 8.699 21.147 26.050 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H 7.884 23.865 24.976 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H 6.729 22.659 25.532 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N 10.155 22.395 25.293 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O 7.199 20.971 23.670 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O 7.788 22.700 28.044 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O 8.101 24.736 27.330 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C 10.224 18.859 21.937 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C 9.247 20.041 21.915 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C 9.531 20.912 20.628 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C 9.496 20.051 19.335 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C 8.555 22.110 20.534 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H 10.310 21.048 23.442 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H 8.226 19.660 21.862 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H 10.540 21.316 20.719 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H 9.791 20.651 18.489 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H 8.497 19.668 19.169 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H 10.183 19.218 19.430 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H 8.748 22.675 19.632 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H 8.690 22.758 21.390 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H 7.537 21.754 20.518 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N 9.403 20.809 23.165 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O 11.428 19.043 22.158 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C 9.906 15.425 20.662 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C 10.538 16.451 21.601 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C 10.795 15.852 23.020 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C 8.259 15.525 23.468 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C 9.818 14.262 24.761 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C 7.215 14.932 24.141 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C 8.773 13.674 25.436 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C 9.595 15.205 23.757 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C 7.474 14.008 25.126 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H 8.740 17.571 21.537 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H 11.495 16.739 21.170 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H 11.567 15.096 22.935 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H 11.173 16.645 23.658 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H 8.050 16.257 22.694 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H 10.838 13.992 25.014 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H 6.192 15.198 23.896 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H 8.977 12.946 26.207 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H 5.742 13.155 25.183 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N 9.711 17.654 21.683 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O 8.719 15.501 20.346 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O 6.430 13.412 25.805 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C 10.279 12.099 20.359 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C 10.312 13.334 19.442 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C 11.328 13.139 18.294 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C 12.366 11.563 16.589 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C 11.153 11.850 17.472 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H 11.671 14.576 20.429 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H 9.320 13.512 19.020 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H 11.246 13.984 17.615 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H 12.331 13.143 18.716 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H 11.015 11.013 18.149 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H 10.266 11.947 16.851 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N 10.724 14.489 20.224 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O 11.296 11.761 20.969 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O 12.223 11.457 15.358 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O 13.489 11.445 17.140 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C 8.905 9.094 20.042 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C 8.967 10.151 21.141 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C 7.673 10.061 22.040 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C 7.511 8.653 22.676 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C 7.689 11.153 23.129 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H 8.305 11.878 20.115 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H 9.844 9.973 21.771 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H 6.805 10.239 21.404 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H 8.356 8.441 23.322 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H 7.463 7.904 21.896 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H 6.597 8.615 23.258 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H 7.758 12.129 22.664 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H 8.543 11.012 23.787 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H 6.779 11.104 23.714 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N 9.107 11.460 20.485 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O 8.073 9.190 19.145 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C 9.274 5.765 19.757 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C 9.864 7.024 19.115 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C 11.334 6.756 18.625 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C 11.367 5.709 17.488 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C 12.025 8.076 18.202 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H 10.478 8.135 20.810 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H 9.258 7.300 18.247 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H 11.899 6.347 19.464 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H 10.933 4.779 17.836 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H 12.390 5.527 17.186 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H 10.802 6.069 16.634 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H 13.034 7.872 17.867 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H 12.063 8.755 19.043 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H 11.471 8.543 17.394 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N 9.816 8.121 20.089 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O 9.589 5.447 20.904 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C 8.349 2.666 18.678 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C 7.762 3.837 19.481 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C 6.214 3.916 19.268 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C 3.959 2.698 19.545 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C 5.975 1.807 20.812 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C 5.290 3.064 20.227 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H 8.182 5.406 18.129 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H 7.970 3.695 20.543 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H 5.924 4.958 19.381 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H 5.997 3.635 18.241 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H 4.147 2.098 18.660 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H 3.433 3.599 19.257 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H 3.339 2.138 20.229 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H 6.323 1.168 20.011 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H 5.274 1.260 21.427 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H 6.816 2.103 21.421 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H 5.025 3.692 21.075 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N 8.403 5.074 19.023 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O 8.096 2.553 17.475 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C 8.532 -0.537 19.007 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C 9.591 0.552 18.772 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C 10.932 0.108 19.401 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C 12.449 -1.947 19.742 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C 11.486 -1.209 18.804 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C 14.771 -1.048 19.631 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H 9.373 2.024 20.273 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H 9.731 0.693 17.700 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H 11.667 0.893 19.243 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H 10.796 -0.023 20.471 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H 11.898 -2.277 20.617 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H 12.844 -2.817 19.229 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H 13.379 -0.522 20.964 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H 10.658 -1.874 18.581 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H 12.008 -0.983 17.877 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H 14.393 -2.395 18.146 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H 15.996 -1.727 18.155 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H 15.450 0.282 20.986 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H 16.597 -0.200 19.775 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N 9.122 1.809 19.350 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N 13.559 -1.100 20.189 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N 15.077 -1.782 18.559 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N 15.680 -0.261 20.170 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O 8.293 -0.945 20.157 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C 7.739 -3.259 17.142 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C 7.022 -2.159 17.932 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C 5.595 -1.858 17.331 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C 4.702 -3.136 17.272 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C 4.907 -0.709 18.113 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H 7.979 -0.465 17.090 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H 6.890 -2.496 18.964 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H 5.735 -1.513 16.304 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H 4.787 -3.702 18.178 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H 5.021 -3.757 16.450 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H 3.665 -2.858 17.117 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H 4.974 -0.882 19.172 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H 3.863 -0.641 17.833 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H 5.391 0.230 17.880 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N 7.880 -0.969 17.927 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O 7.813 -3.206 15.906 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C 8.056 -6.554 17.198 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C 9.016 -5.367 17.287 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C 10.259 -5.773 18.141 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C 11.110 -6.876 17.465 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H 8.247 -4.170 18.852 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H 9.353 -5.093 16.285 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H 9.912 -6.147 19.098 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H 11.609 -4.437 17.617 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H 11.839 -7.248 18.166 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H 11.620 -6.468 16.603 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H 10.470 -7.689 17.150 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N 8.309 -4.226 17.875 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O 7.169 -6.717 18.040 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O 11.073 -4.621 18.392 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C 8.323 -9.668 15.395 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C 7.405 -8.520 15.839 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C 6.353 -8.188 14.707 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C 5.557 -9.446 14.272 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C 5.403 -7.045 15.156 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H 8.994 -7.174 15.571 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H 6.873 -8.817 16.741 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H 6.903 -7.833 13.836 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H 6.241 -10.209 13.922 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H 4.876 -9.191 13.470 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H 4.990 -9.833 15.110 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H 4.753 -6.757 14.353 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H 5.980 -6.181 15.462 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H 4.803 -7.373 15.985 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N 8.238 -7.359 16.154 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O 9.118 -9.510 14.466 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C 7.998 -13.181 15.592 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C 8.985 -12.014 15.758 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C 10.051 -12.301 16.868 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C 10.927 -13.522 16.546 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H 7.635 -10.829 16.863 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H 9.513 -11.859 14.813 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H 9.539 -12.474 17.812 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H 10.728 -10.523 16.306 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H 11.507 -13.329 15.654 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H 10.302 -14.387 16.381 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H 11.596 -13.721 17.373 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N 8.229 -10.805 16.085 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O 7.551 -13.783 16.573 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O 10.900 -11.145 17.018 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C 7.314 -15.813 13.722 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C 6.632 -14.480 13.991 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C 5.839 -14.030 12.757 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H 8.095 -13.003 13.602 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H 5.937 -14.582 14.827 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H 5.066 -14.751 12.531 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H 6.500 -13.941 11.903 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H 5.380 -13.070 12.952 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N 7.645 -13.475 14.334 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O 8.362 -15.862 13.064 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C 6.157 -19.243 13.776 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C 7.262 -18.242 14.115 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C 7.966 -18.643 15.435 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H 5.876 -16.772 14.728 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H 7.990 -18.246 13.300 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H 7.241 -18.687 16.239 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H 8.432 -19.616 15.323 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H 9.409 -17.376 14.998 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N 6.716 -16.891 14.236 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O 4.993 -19.073 14.166 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O 8.967 -17.703 15.793 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C 6.398 -22.699 12.907 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C 5.691 -21.384 12.600 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C 5.396 -21.230 11.081 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C 4.327 -19.732 9.300 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C 2.865 -20.869 11.011 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C 4.239 -20.240 10.740 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H 7.506 -20.337 12.804 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H 4.752 -21.344 13.155 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H 6.307 -20.883 10.597 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H 5.148 -22.202 10.661 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H 5.115 -19.003 9.232 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H 3.396 -19.268 9.007 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H 4.548 -20.537 8.635 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H 2.680 -21.676 10.315 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H 2.094 -20.117 10.896 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H 2.827 -21.253 12.017 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H 4.326 -19.370 11.384 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N 6.557 -20.289 13.047 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O 7.490 -22.940 12.386 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C 7.638 -24.590 15.015 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C 6.382 -24.793 14.170 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H 4.931 -23.256 14.166 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H 5.654 -25.352 14.744 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H 6.632 -25.360 13.277 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N 5.791 -23.527 13.774 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O 7.561 -24.065 16.130 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C 11.025 -23.859 14.371 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C 10.108 -24.847 15.127 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C 10.794 -26.252 15.226 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C 10.137 -27.201 12.900 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C 11.273 -26.868 13.884 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H 8.774 -25.318 13.547 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H 9.948 -24.464 16.130 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H 11.659 -26.171 15.882 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H 10.095 -26.943 15.684 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H 11.951 -26.166 13.412 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H 11.825 -27.778 14.100 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N 8.795 -24.964 14.456 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O 12.188 -23.671 14.748 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O 9.514 -28.273 13.042 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O 9.848 -26.384 11.994 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C 10.681 -20.877 12.506 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C 11.259 -22.297 12.447 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C 11.246 -22.829 10.983 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C 9.855 -23.411 8.891 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C 9.875 -22.748 10.275 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H 9.537 -23.335 13.124 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H 12.285 -22.262 12.801 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H 11.965 -22.262 10.399 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H 11.562 -23.868 10.994 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H 9.135 -23.236 10.902 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H 9.600 -21.702 10.171 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N 10.487 -23.207 13.319 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O 9.599 -20.654 13.076 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O 9.674 -24.645 8.816 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O 10.026 -22.708 7.878 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C 9.966 -18.438 10.575 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C 10.944 -18.542 11.761 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C 12.142 -17.562 11.544 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C 11.675 -16.089 11.453 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H 12.295 -20.156 11.553 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H 10.429 -18.256 12.680 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H 12.647 -17.828 10.620 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H 13.843 -17.144 12.472 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H 12.509 -15.452 11.216 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H 11.253 -15.778 12.398 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H 10.922 -15.989 10.679 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N 11.410 -19.923 11.906 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O 10.187 -19.037 9.514 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O 13.079 -17.708 12.628 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C 8.270 -16.084 9.036 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C 7.888 -17.388 9.753 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C 6.505 -17.296 10.404 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H 8.774 -17.279 11.667 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H 7.873 -18.206 9.031 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H 6.297 -18.217 10.935 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H 5.753 -17.152 9.653 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H 6.471 -16.484 11.092 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N 8.889 -17.679 10.783 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O 8.459 -16.061 7.811 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C 9.326 -12.862 10.619 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C 8.916 -13.708 9.396 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C 7.894 -12.932 8.487 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C 6.441 -11.459 10.006 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C 5.369 -13.254 8.837 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C 5.231 -11.095 10.565 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C 4.153 -12.884 9.400 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C 6.542 -12.550 9.129 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C 4.088 -11.806 10.262 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H 8.172 -15.115 10.789 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H 9.817 -13.896 8.816 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H 8.363 -12.009 8.157 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H 7.696 -13.532 7.594 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H 7.332 -10.897 10.255 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H 5.413 -14.098 8.162 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H 5.178 -10.251 11.242 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H 3.249 -13.435 9.157 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H 3.139 -11.521 10.701 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N 8.408 -15.015 9.841 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O 8.947 -13.159 11.752 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C 9.968 -9.433 10.858 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C 10.500 -10.792 11.339 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C 12.046 -10.754 11.474 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C 14.272 -11.952 11.922 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C 12.164 -12.684 13.174 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C 12.736 -12.102 11.858 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H 10.433 -11.709 9.456 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H 10.056 -11.031 12.306 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H 12.463 -10.420 10.525 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H 12.305 -10.015 12.228 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H 14.542 -11.205 12.658 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H 14.648 -11.651 10.954 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H 14.720 -12.900 12.195 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H 12.271 -11.969 13.982 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H 12.693 -13.592 13.433 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H 11.115 -12.918 13.042 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H 12.525 -12.820 11.075 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N 10.105 -11.814 10.359 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O 9.766 -9.238 9.654 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C 9.523 -6.211 12.654 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C 9.220 -7.164 11.487 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C 7.698 -7.205 11.201 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H 9.893 -8.738 12.734 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H 9.738 -6.804 10.599 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H 7.505 -7.893 10.390 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H 7.159 -7.539 12.082 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H 7.988 -4.935 10.119 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N 9.721 -8.513 11.796 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O 9.522 -6.636 13.800 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S 7.020 -5.613 10.727 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C 9.726 -2.517 12.720 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C 9.955 -3.874 13.372 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C 11.345 -3.887 14.081 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C 12.898 -2.726 15.801 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C 11.475 -2.847 15.226 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H 9.932 -4.685 11.412 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H 9.166 -4.025 14.107 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H 11.515 -4.877 14.495 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H 12.115 -3.687 13.344 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H 11.167 -1.874 14.848 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H 10.796 -3.129 16.027 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N 9.824 -4.935 12.354 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O 10.179 -2.282 11.595 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O 13.658 -1.844 15.357 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O 13.264 -3.509 16.706 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C 9.004 0.682 14.188 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C 8.769 -0.253 13.003 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C 7.309 -0.060 12.447 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C 7.047 1.420 12.061 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C 7.051 -1.011 11.250 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H 8.633 -1.926 14.291 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H 9.476 -0.006 12.207 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H 6.607 -0.322 13.240 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H 7.136 2.042 12.939 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H 6.052 1.529 11.650 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H 7.776 1.744 11.329 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H 7.465 -0.597 10.335 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H 5.998 -1.175 11.130 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H 7.517 -1.969 11.440 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N 9.011 -1.633 13.431 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O 8.350 0.556 15.233 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C 9.533 3.948 14.518 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C 10.241 2.660 14.977 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C 11.777 2.809 15.153 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C 13.928 1.706 16.056 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C 12.416 1.590 15.859 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H 10.506 1.552 13.210 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H 9.814 2.370 15.936 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H 12.234 2.922 14.175 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H 11.986 3.699 15.740 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H 14.250 0.761 14.346 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H 15.663 1.252 15.208 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H 11.954 1.468 16.836 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H 12.208 0.703 15.268 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N 9.960 1.599 14.020 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N 14.693 1.192 15.111 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O 10.076 4.754 13.744 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O 14.397 2.234 17.061 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C 7.674 6.381 15.523 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C 7.358 5.161 14.633 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C 5.887 4.690 14.865 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C 4.593 5.473 12.780 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C 4.804 5.631 14.290 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H 7.929 3.356 15.557 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H 7.491 5.423 13.584 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H 5.759 3.712 14.411 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H 5.715 4.586 15.933 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H 4.815 3.490 12.896 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H 4.506 4.121 11.323 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H 3.862 5.423 14.784 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H 5.089 6.657 14.497 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N 8.268 4.062 14.965 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N 4.643 4.235 12.284 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O 7.255 6.424 16.684 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O 4.316 6.440 12.073 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C 7.753 9.650 15.533 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C 8.791 8.556 15.741 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H 8.773 7.237 14.075 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H 8.865 8.323 16.803 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H 9.753 8.914 15.400 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N 8.451 7.341 14.994 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O 7.256 9.835 14.417 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C 6.828 12.647 17.370 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C 6.424 11.428 16.570 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H 7.929 10.235 17.435 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H 6.218 11.719 15.543 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H 5.516 11.019 17.001 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N 7.450 10.395 16.601 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O 7.248 12.523 18.520 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C 5.789 15.652 18.134 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C 7.024 15.110 17.387 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C 7.506 16.150 16.307 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C 9.118 16.443 14.283 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C 8.639 15.541 15.413 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C 7.964 17.472 16.980 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H 6.323 13.839 15.858 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H 7.838 14.944 18.095 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H 6.653 16.386 15.669 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H 8.289 16.681 13.632 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H 9.881 15.927 13.716 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H 9.531 17.353 14.693 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H 9.500 15.308 16.025 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H 8.277 14.624 14.960 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H 7.154 17.880 17.573 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H 8.236 18.194 16.224 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H 8.814 17.291 17.616 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N 6.679 13.830 16.763 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O 4.708 15.786 17.541 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C 5.359 17.688 21.070 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C 4.892 16.415 20.328 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C 4.510 15.312 21.363 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C 4.913 12.846 20.811 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C 2.827 13.818 20.135 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C 4.519 11.632 20.271 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C 2.437 12.598 19.595 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C 4.075 13.965 20.755 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C 3.285 11.507 19.666 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H 6.859 15.859 19.803 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H 4.015 16.657 19.729 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H 5.363 15.128 22.011 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H 3.692 15.675 21.977 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H 5.884 12.932 21.285 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H 2.159 14.669 20.075 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H 5.184 10.777 20.323 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H 1.467 12.496 19.118 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H 2.980 10.555 19.246 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N 5.964 15.947 19.432 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O 6.459 17.713 21.642 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C 4.042 19.815 23.161 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C 4.717 19.976 21.783 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C 4.080 21.158 21.018 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H 3.753 18.683 20.433 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H 5.787 20.161 21.910 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H 3.005 21.099 21.084 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H 4.415 22.093 21.451 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H 4.058 21.923 19.213 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N 4.526 18.739 21.019 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O 2.827 20.011 23.277 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O 4.431 21.142 19.651 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C 4.691 20.216 26.526 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C 4.258 19.134 25.531 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C 4.667 17.690 26.037 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C 6.849 17.809 27.508 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C 6.232 17.500 26.153 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C 4.045 16.613 25.113 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H 5.777 19.344 24.049 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H 3.168 19.158 25.460 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H 4.223 17.551 27.023 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H 6.373 17.212 28.274 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H 6.720 18.859 27.740 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H 7.903 17.579 27.482 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H 6.487 16.474 25.933 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H 6.719 18.134 25.421 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H 4.444 16.716 24.109 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H 2.969 16.739 25.078 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H 4.273 15.626 25.489 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N 4.808 19.420 24.186 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O 5.830 20.673 26.489 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C 2.857 21.509 29.497 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C 4.004 21.586 28.477 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C 4.170 23.007 27.896 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H 2.867 20.206 27.335 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H 4.929 21.313 28.983 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H 3.283 23.292 27.345 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H 5.031 23.021 27.230 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H 4.339 23.713 28.700 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N 3.764 20.603 27.406 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O 1.817 20.895 29.213 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C 2.094 20.617 32.441 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C 2.076 21.999 31.789 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H 3.876 22.634 30.826 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H 2.324 22.737 32.542 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H 1.086 22.205 31.415 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N 3.054 22.111 30.688 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O 1.101 20.164 33.026 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C 4.386 18.491 33.932 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C 3.457 18.549 32.706 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C 4.012 17.702 31.480 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C 6.502 18.617 31.305 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C 5.128 18.466 30.653 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C 2.845 17.289 30.539 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H 4.001 20.426 31.910 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H 2.494 18.125 33.006 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H 4.440 16.783 31.874 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H 6.873 17.644 31.600 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H 6.428 19.252 32.178 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H 7.188 19.060 30.600 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H 5.294 17.943 29.722 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H 4.770 19.464 30.421 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H 2.107 16.726 31.098 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H 3.219 16.675 29.732 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H 2.375 18.176 30.124 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N 3.241 19.945 32.297 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O 5.268 19.347 34.084 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C 4.656 15.988 36.730 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C 4.917 17.356 36.069 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C 4.556 18.509 37.054 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C 2.766 19.630 38.515 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C 3.043 18.690 37.329 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H 3.472 16.834 34.605 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H 5.978 17.421 35.827 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H 5.055 18.326 38.000 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H 4.938 19.444 36.648 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H 2.573 19.095 36.435 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H 2.604 17.720 37.534 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N 4.165 17.495 34.810 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O 3.583 15.403 36.555 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O 2.353 20.793 38.309 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O 3.011 19.218 39.663 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C 5.235 13.019 37.522 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C 5.571 14.286 38.290 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H 6.519 15.996 37.476 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H 6.524 14.135 38.776 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H 4.823 14.451 39.060 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N 5.670 15.498 37.471 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O 5.741 12.803 36.409 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C 2.996 11.181 36.315 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C 3.902 10.934 37.538 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C 3.161 10.064 38.612 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C 4.140 9.385 39.586 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H 4.026 12.434 39.016 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H 4.778 10.382 37.205 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H 2.591 9.289 38.106 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H 1.341 10.636 39.176 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H 4.810 8.732 39.041 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H 3.586 8.803 40.310 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H 4.720 10.139 40.106 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N 4.369 12.189 38.129 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O 2.819 10.278 35.508 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O 2.256 10.886 39.362 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C 2.537 12.957 33.788 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C 1.635 12.827 35.022 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C 0.899 14.168 35.328 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C 0.442 15.591 33.204 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C -0.137 14.657 34.277 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H 2.590 13.061 36.906 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H 0.895 12.050 34.842 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H 0.378 14.049 36.272 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H 1.644 14.946 35.464 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H 0.078 17.187 34.341 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H 0.803 17.506 32.805 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H -0.564 13.793 33.778 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H -0.939 15.181 34.790 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N 2.446 12.412 36.187 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N 0.446 16.893 33.479 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O 2.208 12.431 32.724 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O 0.898 15.146 32.154 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C 5.209 12.480 32.399 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C 4.696 13.840 32.901 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C 5.878 14.712 33.421 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C 8.243 15.405 30.009 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C 7.093 14.791 32.476 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H 3.849 14.050 34.842 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H 4.212 14.360 32.076 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H 5.515 15.722 33.583 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H 6.213 14.314 34.375 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H 8.110 15.616 28.959 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H 8.792 14.482 30.125 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H 8.796 16.213 30.468 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H 7.793 15.524 32.861 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H 7.577 13.821 32.444 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N 3.681 13.653 33.963 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O 5.156 12.195 31.199 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S 6.639 15.258 30.791 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C 5.173 9.408 32.347 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C 6.211 10.303 33.062 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C 6.701 9.642 34.365 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H 5.621 11.938 34.287 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H 7.071 10.435 32.408 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H 5.870 9.515 35.048 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H 7.452 10.265 34.831 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H 7.134 8.669 34.146 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N 5.660 11.642 33.352 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O 5.512 8.676 31.414 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C 2.414 9.074 30.843 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C 2.800 8.669 32.272 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C 1.580 8.794 33.203 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C -0.811 8.267 32.314 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C -0.796 6.121 32.684 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C 0.400 7.944 32.835 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H 3.709 10.158 33.494 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H 3.135 7.633 32.272 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H 1.876 8.512 34.205 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H 1.254 9.829 33.222 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H 1.098 6.050 33.419 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H -1.143 9.251 32.014 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H -1.106 5.088 32.744 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H -2.384 7.010 31.754 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N 3.907 9.500 32.791 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N 0.370 6.588 33.051 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N -1.533 7.113 32.239 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O 2.262 8.222 29.975 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C 2.949 10.696 28.262 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C 1.857 10.945 29.317 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C 1.558 12.456 29.442 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H 2.439 11.007 31.355 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H 0.948 10.435 29.007 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H 0.819 12.609 30.215 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H 2.466 12.981 29.718 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H -0.316 12.787 27.738 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N 2.260 10.387 30.623 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O 2.659 10.523 27.079 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S 0.921 13.223 27.929 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C 5.507 8.929 27.535 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C 5.388 10.423 27.895 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C 6.638 10.930 28.681 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C 8.941 12.032 28.684 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C 8.696 9.734 27.612 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C 7.995 11.089 27.907 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H 4.338 10.799 29.693 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H 5.282 11.007 26.984 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H 6.376 11.905 29.086 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H 6.802 10.265 29.526 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H 9.169 11.616 29.659 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H 8.466 12.994 28.810 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H 9.859 12.166 28.128 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H 8.044 9.116 27.008 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H 8.919 9.218 28.536 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H 9.616 9.911 27.069 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H 7.793 11.564 26.953 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N 4.202 10.654 28.731 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O 5.719 8.579 26.373 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C 4.491 5.783 28.015 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C 5.678 6.636 28.445 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H 5.075 8.416 29.421 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H 6.486 6.487 27.738 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H 6.013 6.287 29.414 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N 5.380 8.069 28.560 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O 4.671 4.619 27.631 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C 1.205 6.329 26.692 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C 2.023 5.611 27.778 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C 1.196 5.406 29.060 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H 3.206 7.294 28.321 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H 2.292 4.619 27.403 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H 0.871 6.365 29.450 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H 1.799 4.906 29.806 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H 0.326 4.797 28.843 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N 3.270 6.349 28.077 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O 1.004 5.770 25.612 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C 0.497 8.642 24.686 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C -0.134 8.333 26.067 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C -0.613 9.639 26.750 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C -2.899 9.973 25.668 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C -1.266 11.693 25.362 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C -3.796 10.694 24.909 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C -2.166 12.417 24.605 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C -1.610 10.454 25.912 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C -3.427 11.915 24.381 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H 1.066 8.002 27.800 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H -1.004 7.698 25.907 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H -1.097 9.389 27.688 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H 0.248 10.263 26.962 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H -3.195 9.016 26.082 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H -0.274 12.090 25.537 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H -4.790 10.304 24.733 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H -1.877 13.374 24.190 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H -5.184 12.624 24.082 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N 0.781 7.580 26.963 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O -0.142 8.419 23.650 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O -4.329 12.638 23.631 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C 2.689 8.219 22.538 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C 2.464 9.490 23.431 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C 3.792 10.240 23.731 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H 2.195 9.291 25.535 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H 1.814 10.169 22.879 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H 4.383 9.654 24.420 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H 4.353 10.367 22.812 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H 2.658 11.804 25.413 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N 1.745 9.148 24.680 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O 2.352 8.259 21.350 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S 3.588 11.881 24.470 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C 1.864 5.244 21.935 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C 3.265 5.763 22.346 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C 3.938 4.786 23.351 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C 3.950 6.926 24.387 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C 4.771 5.673 24.215 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H 3.887 5.848 21.454 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H 3.185 4.256 23.941 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H 4.563 4.073 22.829 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H 3.244 6.817 25.205 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H 4.591 7.782 24.562 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H 4.958 5.195 25.174 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H 5.713 5.908 23.726 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N 3.238 7.060 23.082 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O 1.734 4.586 20.905 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C -1.109 5.793 21.185 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C -0.572 5.121 22.471 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C -1.497 5.436 23.682 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C -2.908 4.842 23.561 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H 1.003 6.099 23.539 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H -0.549 4.042 22.317 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H -1.041 5.042 24.586 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H -1.586 6.511 23.790 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H -2.314 3.142 24.405 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H -3.975 3.211 23.942 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N 0.827 5.557 22.740 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N -3.083 3.605 24.015 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O -1.900 5.197 20.448 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O -3.829 5.483 23.054 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C -0.207 7.139 18.498 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C -0.945 7.781 19.685 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C -0.507 9.294 19.802 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C -2.807 9.969 20.853 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C -1.283 9.999 20.967 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C -0.663 10.062 18.450 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H -0.096 7.475 21.615 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H -2.017 7.742 19.506 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H 0.555 9.303 20.051 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H -3.154 8.944 20.843 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H -3.115 10.461 19.941 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H -3.239 10.484 21.699 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H -1.025 9.520 21.900 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H -0.979 11.038 21.018 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H -0.044 10.940 18.454 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H -1.693 10.354 18.301 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H -0.356 9.431 17.628 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N -0.651 7.038 20.933 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O -0.771 6.970 17.408 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C 1.594 4.788 17.345 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C 1.958 6.241 17.709 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C 3.421 6.300 18.222 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C 5.359 7.668 19.198 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C 4.029 8.572 17.232 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C 3.978 7.727 18.515 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H 1.407 6.892 19.652 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H 1.866 6.867 16.825 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H 3.479 5.716 19.139 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H 4.064 5.829 17.485 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H 5.706 8.669 19.406 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H 6.074 7.171 18.552 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H 5.286 7.126 20.122 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H 4.773 8.173 16.551 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H 4.274 9.596 17.479 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H 3.063 8.559 16.747 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H 3.304 8.226 19.204 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N 1.060 6.787 18.739 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O 1.981 4.298 16.283 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C -0.322 2.249 16.982 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C 0.589 2.664 18.167 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C 0.046 2.102 19.515 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C 1.372 -0.056 19.711 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C -1.016 -0.228 19.548 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C 1.469 -1.434 19.770 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C -0.915 -1.607 19.611 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C 0.127 0.574 19.599 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C 0.327 -2.209 19.721 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H 0.460 4.617 18.996 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H 1.565 2.209 17.996 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H 0.625 2.516 20.332 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H -0.992 2.403 19.639 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H 2.273 0.546 19.752 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H -1.991 0.238 19.459 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H 2.442 -1.905 19.851 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H -1.810 -2.218 19.572 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H 0.403 -3.289 19.766 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N 0.844 4.116 18.245 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O -0.015 1.255 16.344 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C -1.419 2.747 14.142 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C -2.261 2.669 15.437 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C -3.355 3.768 15.451 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C -2.139 4.003 17.495 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C -3.523 4.105 16.899 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H -2.728 1.687 15.501 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H -3.031 4.640 14.880 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H -4.282 3.385 15.042 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H -1.612 4.950 17.409 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H -2.188 3.701 18.537 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H -3.919 5.112 17.007 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H -4.188 3.391 17.379 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N -1.471 2.953 16.671 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O -1.638 1.978 13.204 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C 1.575 2.940 12.863 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C 0.424 3.958 12.971 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C 0.948 5.417 13.076 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C -0.872 6.874 14.144 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C -0.642 6.905 11.762 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C -1.965 7.720 14.050 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C -1.714 7.763 11.668 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C -0.191 6.441 12.997 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C -2.380 8.158 12.803 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H -0.298 4.192 14.957 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H -0.189 3.874 12.073 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H 1.466 5.547 14.024 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H 1.644 5.615 12.267 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H -0.543 6.528 15.117 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H -0.124 6.599 10.860 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H -2.471 8.054 14.954 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H -2.043 8.108 10.695 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H -3.471 9.659 13.327 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N -0.444 3.672 14.136 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O 2.000 2.591 11.753 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O -3.488 8.961 12.677 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C 2.449 0.062 13.671 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C 3.079 1.402 14.099 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C 3.636 1.289 15.528 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H 1.735 2.860 14.858 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H 3.898 1.653 13.427 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H 4.364 0.486 15.576 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H 2.829 1.077 16.219 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H 4.113 2.210 15.821 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N 2.067 2.475 14.023 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O 3.014 -0.680 12.862 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C 0.113 -1.549 12.505 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C 0.439 -1.402 13.992 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C -0.878 -1.346 14.834 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C -3.172 -2.361 15.430 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C -1.939 -2.426 14.500 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C -4.475 -0.474 16.467 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H 0.884 0.484 14.826 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H 1.030 -2.257 14.315 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H -0.616 -1.444 15.881 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H -1.338 -0.370 14.691 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H -3.878 -3.121 15.117 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H -2.853 -2.580 16.443 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H -3.887 -0.580 14.543 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H -2.270 -2.283 13.479 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H -1.482 -3.409 14.589 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H -4.078 -1.981 17.784 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H -4.968 -0.643 18.433 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H -5.034 1.182 15.440 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H -5.509 1.146 17.107 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N 1.247 -0.190 14.229 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N -3.860 -1.048 15.408 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N -4.509 -1.079 17.657 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N -5.052 0.713 16.327 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O 0.331 -2.613 11.934 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C 0.388 -0.650 9.551 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C -0.805 -0.416 10.482 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C -1.507 0.936 10.163 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C -0.965 1.664 7.710 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C -2.020 1.129 8.699 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H -0.457 0.374 12.423 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H -1.523 -1.220 10.338 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H -2.360 1.034 10.827 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H -0.817 1.745 10.390 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H -2.394 0.177 8.334 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H -2.850 1.830 8.714 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N -0.383 -0.451 11.898 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O 0.267 -1.391 8.573 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O -0.568 0.932 6.767 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O -0.504 2.816 7.898 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C 3.194 -1.610 8.959 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C 2.769 -0.132 9.064 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C 3.903 0.707 9.682 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H 1.532 0.594 10.639 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H 2.557 0.246 8.068 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H 3.582 1.737 9.761 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H 4.130 0.333 10.676 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H 5.642 -0.535 8.277 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N 1.528 0.001 9.858 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O 3.584 -2.089 7.883 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S 5.445 0.695 8.734 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C 2.266 -4.577 9.459 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C 3.345 -3.767 10.190 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C 3.485 -4.223 11.695 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C 4.870 -3.681 13.825 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C 4.665 -3.439 12.351 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C 3.674 -5.769 11.827 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H 2.778 -1.854 10.905 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H 4.302 -3.949 9.699 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H 2.564 -3.958 12.213 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H 5.659 -3.038 14.184 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H 5.148 -4.710 13.990 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H 3.960 -3.461 14.371 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H 5.590 -3.704 11.856 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H 4.498 -2.375 12.221 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H 4.294 -6.132 11.021 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H 2.719 -6.266 11.786 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H 4.147 -6.009 12.771 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N 3.069 -2.324 10.095 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O 2.601 -5.463 8.682 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C -0.047 -4.956 7.530 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C -0.182 -4.897 9.069 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C -1.521 -4.149 9.427 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C -2.758 -4.841 8.838 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H 0.817 -3.430 10.225 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H -0.216 -5.904 9.475 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H -1.468 -3.143 9.019 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H -0.930 -4.427 11.298 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H -3.650 -4.316 9.146 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H -2.811 -5.861 9.193 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H -2.700 -4.843 7.757 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N 0.984 -4.210 9.668 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O -0.302 -5.994 6.899 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O -1.687 -4.034 10.848 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C 1.720 -4.547 5.028 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C 0.583 -3.643 5.531 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C 0.880 -2.158 5.225 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H 0.603 -3.070 7.554 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H -0.344 -3.928 5.035 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H 0.083 -1.545 5.622 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H 1.814 -1.868 5.695 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H 0.173 -1.478 3.519 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N 0.392 -3.821 6.966 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O 1.542 -5.263 4.062 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O 0.982 -1.905 3.828 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C 3.795 -6.845 5.424 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C 4.063 -5.339 5.343 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C 5.276 -4.983 6.223 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C 6.654 -3.326 8.611 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C 5.810 -3.575 5.994 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H 2.922 -3.979 6.535 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H 4.298 -5.092 4.311 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H 4.996 -5.073 7.268 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H 6.084 -5.682 6.023 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H 7.443 -3.110 9.315 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H 6.262 -4.313 8.805 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H 5.863 -2.596 8.729 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H 6.046 -3.447 4.944 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H 5.051 -2.856 6.277 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N 2.871 -4.536 5.729 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O 4.346 -7.624 4.641 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S 7.296 -3.247 6.946 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C 1.624 -9.020 5.346 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C 2.503 -8.608 6.549 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C 1.747 -8.779 7.923 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C 1.090 -10.162 8.057 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C 2.709 -8.524 9.115 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H 2.598 -6.550 6.991 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H 3.392 -9.243 6.566 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H 0.959 -8.029 7.968 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H 0.349 -10.295 7.284 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H 0.609 -10.252 9.023 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H 1.834 -10.933 7.959 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H 3.499 -9.267 9.117 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H 2.164 -8.581 10.048 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H 3.150 -7.540 9.025 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N 2.947 -7.228 6.379 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O 1.851 -10.070 4.751 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C 0.523 -8.311 2.451 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C -0.230 -8.402 3.808 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C -1.440 -7.432 3.845 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H 0.579 -7.298 5.444 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H -0.599 -9.419 3.924 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H -2.128 -7.674 3.046 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H -1.949 -7.538 4.791 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H -0.239 -6.013 3.203 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N 0.676 -8.141 4.952 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O 0.098 -8.901 1.450 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O -1.055 -6.071 3.704 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C 3.428 -8.705 1.151 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C 2.563 -7.443 1.282 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C 3.463 -6.184 1.428 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C 3.596 -3.624 1.660 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C 2.719 -4.839 1.286 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C 2.441 -1.724 0.487 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H 1.899 -7.116 3.279 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H 1.951 -7.341 0.387 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H 3.935 -6.211 2.407 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H 4.242 -6.219 0.672 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H 3.966 -3.758 2.672 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H 4.441 -3.567 0.984 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H 2.614 -1.948 2.475 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H 2.391 -4.724 0.260 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H 1.848 -4.851 1.934 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H 3.212 -3.082 -0.804 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H 2.399 -1.741 -1.542 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H 1.577 -0.179 1.475 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H 1.482 -0.101 -0.254 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N 1.655 -7.573 2.450 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N 2.841 -2.355 1.610 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N 2.707 -2.227 -0.713 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N 1.784 -0.579 0.580 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O 3.755 -9.129 0.040 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C 3.455 -11.748 2.198 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C 4.446 -10.600 2.379 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H 3.590 -8.827 3.156 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H 5.201 -10.661 1.606 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H 4.924 -10.700 3.344 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N 3.786 -9.292 2.317 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O 3.845 -12.920 2.222 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C 0.805 -13.285 2.870 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C 1.029 -12.277 1.729 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C 1.144 -12.945 0.307 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C 1.430 -11.884 -0.771 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H 1.960 -10.428 2.086 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H 0.150 -11.634 1.708 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H 0.210 -13.431 0.078 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H 3.038 -13.481 0.311 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H 2.389 -11.416 -0.581 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H 0.667 -11.125 -0.768 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H 1.458 -12.354 -1.744 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N 2.163 -11.378 2.015 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O 0.558 -14.477 2.663 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O 2.181 -13.922 0.256 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C -0.630 -12.762 5.988 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C 0.650 -13.403 5.368 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C 1.899 -13.216 6.283 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C 3.309 -15.072 5.288 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C 4.324 -12.919 5.536 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C 4.482 -15.560 4.750 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C 5.502 -13.416 4.998 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C 3.204 -13.742 5.690 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C 5.579 -14.735 4.605 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H 1.186 -11.803 4.122 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H 0.472 -14.462 5.196 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H 2.019 -12.160 6.496 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H 1.728 -13.735 7.220 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H 2.455 -15.730 5.400 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H 4.271 -11.882 5.845 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H 4.543 -16.596 4.443 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H 6.361 -12.765 4.886 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H 6.497 -15.123 4.180 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N 0.913 -12.735 4.084 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O -1.061 -11.700 5.506 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C -2.444 -11.555 8.356 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C -2.573 -12.871 7.569 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C -3.045 -14.033 8.472 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C -0.753 -14.470 7.916 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C -1.786 -14.632 9.014 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H -3.278 -12.735 6.752 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H -3.687 -13.665 9.270 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H -3.582 -14.768 7.882 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H 0.215 -14.219 8.336 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H -0.674 -15.377 7.330 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H -1.480 -14.095 9.913 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H -1.932 -15.681 9.242 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N -1.265 -13.351 7.071 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O -1.496 -11.388 9.135 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C -3.151 -9.344 10.269 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C -3.468 -9.308 8.761 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C -4.864 -8.676 8.514 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C -6.576 -6.875 9.085 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C -5.207 -7.458 9.392 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H -4.149 -10.900 7.539 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H -2.714 -8.706 8.256 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H -4.921 -8.366 7.477 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H -5.622 -9.437 8.682 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H -5.792 -5.627 7.748 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H -7.502 -5.534 7.952 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H -5.190 -7.762 10.433 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H -4.462 -6.697 9.241 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N -3.422 -10.651 8.145 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N -6.628 -5.913 8.171 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O -3.797 -10.072 11.040 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O -7.581 -7.295 9.662 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C -2.074 -7.149 12.649 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C -1.672 -8.502 12.048 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C -0.137 -8.724 12.097 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C -0.142 -9.915 14.375 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C 2.034 -8.950 13.430 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C 0.499 -8.794 13.520 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H -1.691 -7.998 9.997 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H -2.157 -9.296 12.619 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H 0.087 -9.650 11.574 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H 0.338 -7.911 11.552 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H -1.203 -9.732 14.480 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H 0.311 -9.924 15.358 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H 0.012 -10.879 13.903 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H 2.288 -9.872 12.917 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H 2.460 -8.967 14.424 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H 2.452 -8.114 12.884 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H 0.298 -7.859 14.030 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N -2.136 -8.565 10.664 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O -1.360 -6.148 12.514 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C -3.861 -6.261 15.497 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C -3.782 -5.961 13.997 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C -5.170 -5.513 13.418 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C -6.155 -6.653 13.105 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H -3.771 -7.964 13.328 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H -3.078 -5.134 13.854 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H -5.653 -4.849 14.123 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H -4.992 -4.956 12.501 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H -7.138 -5.488 11.841 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H -7.717 -7.106 11.983 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N -3.244 -7.135 13.302 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N -7.106 -6.384 12.230 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O -4.693 -7.056 15.947 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O -6.082 -7.751 13.654 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C -4.180 -5.088 18.295 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C -2.912 -5.725 17.717 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C -1.622 -5.040 18.267 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C -0.584 -6.899 19.680 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C -0.098 -6.804 17.174 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C -0.382 -5.976 18.456 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H -2.229 -5.147 15.801 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H -2.892 -6.778 17.991 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H -1.343 -4.238 17.589 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H -1.845 -4.589 19.230 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H -1.447 -7.536 19.522 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H -0.743 -6.300 20.567 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H 0.292 -7.516 19.827 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H -0.938 -7.457 16.966 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H 0.791 -7.402 17.313 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H 0.054 -6.138 16.334 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H 0.494 -5.364 18.655 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N -2.935 -5.656 16.252 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O -4.511 -3.942 17.951 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C -5.794 -4.136 20.657 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C -6.088 -5.418 19.826 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C -6.628 -6.572 20.684 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H -4.585 -6.789 19.267 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H -6.829 -5.189 19.068 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H -7.557 -6.279 21.157 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H -5.906 -6.832 21.446 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H -6.810 -7.441 20.057 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N -4.885 -5.864 19.128 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O -4.796 -4.100 21.393 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C -6.616 -1.713 22.618 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C -6.355 -1.724 21.099 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C -7.311 -0.754 20.328 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C -7.896 -3.016 19.738 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C -7.973 -1.588 19.261 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H -5.323 -1.423 20.921 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H -8.057 -0.331 21.004 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H -6.743 0.049 19.877 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H -8.734 -3.257 20.387 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H -7.866 -3.696 18.898 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H -9.011 -1.283 19.140 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H -7.449 -1.480 18.314 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N -6.623 -3.044 20.493 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O -7.741 -1.467 23.074 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C -5.155 -0.735 25.455 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C -5.616 -2.059 24.850 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C -4.689 -3.234 25.363 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C -4.693 -3.342 26.912 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C -5.080 -4.581 24.704 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H -4.674 -2.006 22.955 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H -6.649 -2.266 25.146 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H -3.667 -3.007 25.060 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H -5.690 -3.575 27.267 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H -4.374 -2.400 27.341 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H -4.008 -4.121 27.228 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H -4.405 -5.364 25.027 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H -5.020 -4.487 23.627 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H -6.095 -4.848 24.979 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N -5.547 -1.925 23.389 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O -4.021 -0.298 25.207 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C -4.943 0.989 28.126 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C -5.763 1.221 26.838 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C -7.066 2.033 27.124 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C -6.810 3.537 27.356 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H -6.941 -0.478 26.348 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H -5.148 1.792 26.138 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H -7.733 1.930 26.277 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H -7.558 1.633 28.004 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H -8.708 3.971 26.989 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H -7.691 5.313 27.360 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N -6.056 -0.074 26.212 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N -7.840 4.354 27.221 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O -5.477 0.975 29.247 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O -5.707 3.955 27.694 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C -2.425 1.879 29.780 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C -2.656 0.568 28.996 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C -1.329 0.009 28.400 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C -0.210 1.996 27.219 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C -0.897 0.138 25.877 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C 0.263 2.634 26.088 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C -0.422 0.780 24.745 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C -0.803 0.733 27.141 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C 0.158 2.028 24.852 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H -3.329 0.692 26.993 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H -3.063 -0.172 29.684 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H -0.552 0.060 29.155 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H -1.480 -1.035 28.147 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H -0.123 2.482 28.185 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H -1.353 -0.842 25.785 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H 0.718 3.612 26.170 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H -0.505 0.304 23.775 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H 0.530 2.531 23.967 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N -3.641 0.753 27.920 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O -1.946 1.852 30.926 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C -3.706 4.433 30.912 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C -2.691 4.350 29.762 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C -2.964 5.478 28.726 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C -2.602 6.877 29.266 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H -3.107 2.958 28.223 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H -1.684 4.467 30.160 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H -2.388 5.286 27.826 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H -4.025 5.473 28.466 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N -2.775 3.021 29.142 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O -3.329 4.678 32.051 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O -1.436 7.295 29.147 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O -3.464 7.537 29.866 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C -5.923 3.227 32.723 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C -6.103 4.239 31.571 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C -7.448 4.014 30.866 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H -5.204 3.930 29.667 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H -6.107 5.249 31.985 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H -8.258 4.125 31.576 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H -7.478 3.019 30.440 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H -7.568 4.742 30.073 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N -4.992 4.172 30.595 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O -6.344 3.484 33.861 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C -4.065 1.524 34.505 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C -4.981 1.015 33.364 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C -4.322 -0.180 32.615 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C -5.269 -2.066 34.096 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C -3.201 -2.489 32.630 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C -3.991 -1.450 33.469 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H -4.989 1.974 31.471 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H -5.924 0.685 33.790 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H -4.985 -0.476 31.806 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H -3.397 0.177 32.168 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H -5.004 -2.936 34.683 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H -5.964 -2.359 33.319 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H -5.744 -1.337 34.741 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H -2.956 -3.347 33.245 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H -2.284 -2.043 32.270 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H -3.796 -2.814 31.784 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H -3.354 -1.149 34.292 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N -5.276 2.092 32.402 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O -4.355 1.322 35.693 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C -2.426 4.112 35.645 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C -1.972 2.750 35.061 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C -0.594 2.873 34.362 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C 1.130 2.003 36.014 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C 1.129 4.347 35.547 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C 2.186 2.178 36.890 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C 2.187 4.520 36.425 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C 0.581 3.084 35.325 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C 2.715 3.436 37.094 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H -2.850 2.374 33.156 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H -1.880 2.041 35.883 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H -0.404 1.964 33.801 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H -0.620 3.703 33.663 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H 0.722 1.012 35.861 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H 0.718 5.205 35.027 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H 2.598 1.327 37.416 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H 2.601 5.509 36.584 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H 3.544 3.572 37.778 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N -2.979 2.214 34.118 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O -1.989 4.508 36.727 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C -4.388 6.278 36.609 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C -3.776 6.193 35.191 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C -4.843 6.595 34.135 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C -6.156 7.993 31.537 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C -5.414 8.016 34.261 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H -3.574 4.415 34.040 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H -2.938 6.879 35.123 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H -4.406 6.504 33.147 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H -5.672 5.898 34.199 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H -5.253 8.565 31.415 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H -6.874 8.298 30.791 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H -5.932 6.938 31.407 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H -5.730 8.180 35.283 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H -4.642 8.734 34.009 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N -3.265 4.830 34.871 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O -4.207 7.275 37.317 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S -6.839 8.291 33.175 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C -4.746 5.063 39.477 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C -5.777 5.124 38.322 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C -6.711 3.876 38.352 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C -7.624 3.802 39.589 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H -5.174 4.444 36.392 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H -6.382 6.019 38.441 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H -7.348 3.893 37.476 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H -6.102 2.978 38.317 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H -7.615 1.813 39.545 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H -8.532 2.531 40.820 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N -5.099 5.207 37.005 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N -7.958 2.595 40.028 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O -4.993 5.578 40.576 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O -8.033 4.823 40.140 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C -1.734 5.530 40.508 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C -2.510 4.223 40.185 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C -1.557 3.105 39.668 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C -0.979 1.874 41.838 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C 0.830 2.784 40.565 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C -0.079 1.399 42.777 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C 1.730 2.309 41.503 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C -0.547 2.581 40.708 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C 1.271 1.618 42.606 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H -3.437 4.139 38.275 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H -2.983 3.874 41.099 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H -2.153 2.259 39.345 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H -1.003 3.479 38.811 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H -2.039 1.699 41.978 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H 1.195 3.328 39.702 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H -0.439 0.853 43.641 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H 2.790 2.481 41.368 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H 1.968 0.219 43.736 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N -3.582 4.451 39.192 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O -1.140 5.646 41.587 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O 2.166 1.145 43.547 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C -1.593 8.616 40.924 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C -1.077 7.819 39.706 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C -1.282 8.688 38.433 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C -1.179 9.036 35.910 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C 0.663 7.707 37.086 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C -0.836 8.078 37.074 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H -2.305 6.347 38.762 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H -0.017 7.618 39.832 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H -2.341 8.926 38.358 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H -0.741 9.621 38.573 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H -0.891 8.584 34.972 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H -0.655 9.976 36.030 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H -2.247 9.222 35.896 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H 0.854 6.994 37.878 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H 1.265 8.592 37.250 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H 0.935 7.262 36.138 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H -1.394 7.162 36.906 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N -1.779 6.510 39.572 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O -0.820 9.034 41.793 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C -3.774 8.780 43.332 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C -3.612 9.582 42.016 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C -4.977 10.121 41.457 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C -6.815 8.331 41.922 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C -5.959 9.059 40.876 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H -3.466 8.386 40.264 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H -2.981 10.440 42.240 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H -5.491 10.655 42.249 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H -4.756 10.834 40.668 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H -6.934 6.718 40.775 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H -7.750 6.631 42.289 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H -6.634 9.552 40.187 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H -5.379 8.321 40.328 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N -2.925 8.794 40.968 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N -7.206 7.105 41.635 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O -4.410 9.253 44.279 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O -7.134 8.876 42.976 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C -1.647 6.428 44.930 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C -3.125 6.729 44.589 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C -3.930 5.410 44.361 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C -6.187 6.153 45.392 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C -5.454 5.596 44.159 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H -2.765 7.225 42.565 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H -3.563 7.276 45.424 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H -3.533 4.912 43.483 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H -3.782 4.757 45.219 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H -7.523 7.069 44.244 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H -7.740 7.259 45.946 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H -5.610 6.275 43.329 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H -5.892 4.635 43.908 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N -3.185 7.568 43.379 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N -7.257 6.903 45.172 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O -1.291 5.285 45.252 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O -5.795 5.910 46.535 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C 1.223 8.828 45.410 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C 0.625 7.410 45.290 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C 1.461 6.576 44.261 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C 2.552 6.494 41.929 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C 1.583 7.223 42.863 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H -1.146 8.345 44.573 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H 0.675 6.934 46.265 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H 2.462 6.432 44.660 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H 0.997 5.601 44.146 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H 4.071 7.601 42.579 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H 4.457 6.426 41.375 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H 0.603 7.237 42.399 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H 1.924 8.246 42.984 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N -0.802 7.482 44.894 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N 3.823 6.877 41.965 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O 0.519 9.833 45.221 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O 2.169 5.591 41.196 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C 3.637 10.369 44.134 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C 3.337 10.112 45.620 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C 4.647 9.992 46.421 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H 2.967 8.077 46.077 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H 2.757 10.942 46.030 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H 5.221 10.907 46.327 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H 5.232 9.163 46.044 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H 4.420 9.821 47.464 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N 2.532 8.887 45.740 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O 4.096 9.467 43.424 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C 2.542 13.089 41.951 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C 3.509 11.979 42.289 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H 3.001 12.245 44.319 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H 4.529 12.316 42.132 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H 3.312 11.134 41.638 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N 3.348 11.585 43.683 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O 1.423 13.089 42.481 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C 2.011 16.177 41.892 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C 2.194 15.229 40.684 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C 0.813 14.818 40.080 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C -0.372 12.996 38.675 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C 0.918 13.802 38.928 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H 3.875 13.929 40.711 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H 2.770 15.746 39.920 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H 0.205 14.383 40.867 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H 0.312 15.706 39.709 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H 1.183 14.335 38.023 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H 1.717 13.103 39.155 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N 2.983 14.036 41.085 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O 1.315 15.841 42.864 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O -1.169 13.374 37.794 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O -0.584 11.975 39.361 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C 1.260 19.063 42.982 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C 2.605 18.349 42.903 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H 3.186 17.551 41.024 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H 2.796 17.864 43.853 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H 3.382 19.077 42.728 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N 2.665 17.350 41.829 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O 0.244 18.530 42.516 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C -0.895 20.342 44.771 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C 0.056 21.085 43.810 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C -0.689 21.464 42.479 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C -1.736 22.567 42.709 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H 2.123 20.632 43.882 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H 0.388 22.006 44.286 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H -1.196 20.580 42.094 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H 0.426 21.190 40.869 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H -2.253 22.772 41.782 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H -1.247 23.470 43.052 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H -2.455 22.244 43.453 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N 1.265 20.273 43.576 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O -1.607 19.429 44.358 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O 0.261 21.907 41.493 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C -3.052 19.832 46.913 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C -1.541 20.032 47.154 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C -1.296 20.767 48.505 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C 1.097 21.721 48.169 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C 0.179 20.794 48.992 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H -0.414 21.584 46.248 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H -1.070 19.055 47.211 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H -1.637 21.793 48.413 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H -1.888 20.283 49.276 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H 0.194 21.124 50.027 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H 0.572 19.782 48.952 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N -0.885 20.754 46.044 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O -3.710 20.682 46.307 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O 1.150 22.934 48.463 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O 1.754 21.252 47.218 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C -5.872 19.247 48.221 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C -5.020 18.347 47.298 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C -5.241 16.819 47.584 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C -5.144 16.737 50.189 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C -4.555 16.242 48.853 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H -2.980 18.051 47.832 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H -5.330 18.545 46.276 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H -6.306 16.631 47.664 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H -4.870 16.262 46.727 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H -4.637 15.160 48.824 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H -3.500 16.503 48.815 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N -3.580 18.686 47.393 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O -5.347 20.192 48.812 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O -6.189 16.210 50.627 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O -4.567 17.658 50.806 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C -8.553 21.027 48.469 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C -8.174 19.680 49.151 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C -7.659 19.843 50.623 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C -8.738 21.692 52.118 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C -10.231 20.457 53.123 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C -8.621 20.431 51.628 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H -7.514 18.187 47.787 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H -9.073 19.072 49.166 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H -7.372 18.870 50.998 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H -6.776 20.472 50.611 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H -9.749 18.732 52.138 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H -8.147 22.552 51.822 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H -11.036 20.142 53.769 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H -10.201 22.477 53.385 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N -7.186 18.936 48.318 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N -9.576 19.687 52.277 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N -9.744 21.678 53.047 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O -9.194 21.901 49.071 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C -10.025 22.012 45.837 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C -8.597 22.296 46.331 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C -7.591 22.495 45.145 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C -8.921 24.203 43.676 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C -7.623 23.880 44.428 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H -7.662 20.447 46.759 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H -8.604 23.197 46.947 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H -6.584 22.348 45.527 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H -7.774 21.728 44.399 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H -8.297 23.207 42.073 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H -9.873 23.909 41.965 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H -7.467 24.649 45.174 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H -6.801 23.913 43.721 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N -8.197 21.156 47.170 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N -9.040 23.735 42.444 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O -10.222 21.471 44.737 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O -9.830 24.823 44.219 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C -13.238 22.735 47.617 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C -12.430 22.151 46.453 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C -12.817 20.657 46.225 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C -12.442 19.743 47.404 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H -10.726 22.635 47.603 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H -12.659 22.718 45.556 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H -13.887 20.587 46.049 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H -12.308 20.298 45.333 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N -10.993 22.309 46.715 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O -12.718 22.897 48.727 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O -13.285 19.507 48.288 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O -11.292 19.259 47.451 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C -16.165 22.372 49.036 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C -15.457 23.560 48.341 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C -16.460 24.523 47.665 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H -14.831 22.915 46.430 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H -14.894 24.131 49.083 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H -17.043 23.987 46.927 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H -15.921 25.325 47.172 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H -17.122 24.948 48.408 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N -14.511 23.045 47.343 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O -17.102 21.789 48.443 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O -15.757 21.994 50.154 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 LYS C C 26.014 -14.461 -11.690 1.00 . E E . 168 LYS C 1 1 1 9470 5 2 1 LYS CA C 25.931 -12.945 -11.920 1.00 . E E . 168 LYS CA 1 1 1 9471 5 2 1 LYS CB C 27.266 -12.213 -11.541 1.00 . E E . 168 LYS CB 1 1 1 9472 5 2 1 LYS CD C 28.980 -13.599 -12.949 1.00 . E E . 168 LYS CD 1 1 1 9473 5 2 1 LYS CE C 30.033 -13.566 -14.069 1.00 . E E . 168 LYS CE 1 1 1 9474 5 2 1 LYS CG C 28.381 -12.205 -12.633 1.00 . E E . 168 LYS CG 1 1 1 9475 5 2 1 LYS H1 H 23.920 -12.849 -11.415 1.00 . E E . 168 LYS H1 1 1 1 9476 5 2 1 LYS H2 H 24.739 -11.385 -11.233 1.00 . E E . 168 LYS H2 1 1 1 9477 5 2 1 LYS H3 H 24.963 -12.626 -10.109 1.00 . E E . 168 LYS H3 1 1 1 9478 5 2 1 LYS HA H 25.700 -12.758 -12.964 1.00 . E E . 168 LYS HA 1 1 1 9479 5 2 1 LYS HB2 H 27.033 -11.180 -11.310 1.00 . E E . 168 LYS HB2 1 1 1 9480 5 2 1 LYS HB3 H 27.675 -12.669 -10.646 1.00 . E E . 168 LYS HB3 1 1 1 9481 5 2 1 LYS HD2 H 29.443 -13.993 -12.052 1.00 . E E . 168 LYS HD2 1 1 1 9482 5 2 1 LYS HD3 H 28.176 -14.262 -13.249 1.00 . E E . 168 LYS HD3 1 1 1 9483 5 2 1 LYS HE2 H 29.613 -13.083 -14.944 1.00 . E E . 168 LYS HE2 1 1 1 9484 5 2 1 LYS HE3 H 30.895 -13.005 -13.731 1.00 . E E . 168 LYS HE3 1 1 1 9485 5 2 1 LYS HG2 H 27.962 -11.799 -13.544 1.00 . E E . 168 LYS HG2 1 1 1 9486 5 2 1 LYS HG3 H 29.182 -11.550 -12.298 1.00 . E E . 168 LYS HG3 1 1 1 9487 5 2 1 LYS HZ1 H 29.665 -15.491 -14.799 1.00 . E E . 168 LYS HZ1 1 1 1 9488 5 2 1 LYS HZ2 H 30.885 -15.427 -13.630 1.00 . E E . 168 LYS HZ2 1 1 1 9489 5 2 1 LYS HZ3 H 31.189 -14.886 -15.198 1.00 . E E . 168 LYS HZ3 1 1 1 9490 5 2 1 LYS N N 24.813 -12.413 -11.116 1.00 . E E . 168 LYS N 1 1 1 9491 5 2 1 LYS NZ N 30.474 -14.936 -14.448 1.00 . E E . 168 LYS NZ 1 1 1 9492 5 2 1 LYS O O 25.981 -14.920 -10.543 1.00 . E E . 168 LYS O 1 1 1 9493 5 2 2 GLY C C 24.924 -17.312 -13.177 1.00 . E E . 169 GLY C 1 1 1 9494 5 2 2 GLY CA C 26.229 -16.675 -12.743 1.00 . E E . 169 GLY CA 1 1 1 9495 5 2 2 GLY H H 26.149 -14.777 -13.669 1.00 . E E . 169 GLY H 1 1 1 9496 5 2 2 GLY HA2 H 27.016 -16.995 -13.418 1.00 . E E . 169 GLY HA2 1 1 1 9497 5 2 2 GLY HA3 H 26.480 -17.005 -11.739 1.00 . E E . 169 GLY HA3 1 1 1 9498 5 2 2 GLY N N 26.138 -15.220 -12.790 1.00 . E E . 169 GLY N 1 1 1 9499 5 2 2 GLY O O 24.370 -16.933 -14.221 1.00 . E E . 169 GLY O 1 1 1 9500 5 2 3 LYS C C 22.608 -19.626 -11.374 1.00 . E E . 170 LYS C 1 1 1 9501 5 2 3 LYS CA C 23.179 -18.993 -12.652 1.00 . E E . 170 LYS CA 1 1 1 9502 5 2 3 LYS CB C 23.413 -20.071 -13.748 1.00 . E E . 170 LYS CB 1 1 1 9503 5 2 3 LYS CD C 24.805 -22.031 -14.659 1.00 . E E . 170 LYS CD 1 1 1 9504 5 2 3 LYS CE C 23.588 -22.938 -14.917 1.00 . E E . 170 LYS CE 1 1 1 9505 5 2 3 LYS CG C 24.583 -21.045 -13.488 1.00 . E E . 170 LYS CG 1 1 1 9506 5 2 3 LYS H H 24.916 -18.491 -11.557 1.00 . E E . 170 LYS H 1 1 1 9507 5 2 3 LYS HA H 22.455 -18.272 -13.029 1.00 . E E . 170 LYS HA 1 1 1 9508 5 2 3 LYS HB2 H 22.504 -20.650 -13.866 1.00 . E E . 170 LYS HB2 1 1 1 9509 5 2 3 LYS HB3 H 23.608 -19.558 -14.685 1.00 . E E . 170 LYS HB3 1 1 1 9510 5 2 3 LYS HD2 H 25.013 -21.466 -15.561 1.00 . E E . 170 LYS HD2 1 1 1 9511 5 2 3 LYS HD3 H 25.664 -22.655 -14.431 1.00 . E E . 170 LYS HD3 1 1 1 9512 5 2 3 LYS HE2 H 23.346 -23.477 -14.010 1.00 . E E . 170 LYS HE2 1 1 1 9513 5 2 3 LYS HE3 H 22.742 -22.324 -15.203 1.00 . E E . 170 LYS HE3 1 1 1 9514 5 2 3 LYS HG2 H 25.490 -20.467 -13.346 1.00 . E E . 170 LYS HG2 1 1 1 9515 5 2 3 LYS HG3 H 24.379 -21.609 -12.582 1.00 . E E . 170 LYS HG3 1 1 1 9516 5 2 3 LYS HZ1 H 24.677 -24.506 -15.754 1.00 . E E . 170 LYS HZ1 1 1 1 9517 5 2 3 LYS HZ2 H 24.046 -23.429 -16.892 1.00 . E E . 170 LYS HZ2 1 1 1 9518 5 2 3 LYS HZ3 H 23.029 -24.544 -16.130 1.00 . E E . 170 LYS HZ3 1 1 1 9519 5 2 3 LYS N N 24.423 -18.266 -12.373 1.00 . E E . 170 LYS N 1 1 1 9520 5 2 3 LYS NZ N 23.852 -23.921 -15.999 1.00 . E E . 170 LYS NZ 1 1 1 9521 5 2 3 LYS O O 23.346 -20.200 -10.570 1.00 . E E . 170 LYS O 1 1 1 9522 5 2 4 SER C C 19.389 -20.989 -10.691 1.00 . E E . 171 SER C 1 1 1 9523 5 2 4 SER CA C 20.526 -20.137 -10.100 1.00 . E E . 171 SER CA 1 1 1 9524 5 2 4 SER CB C 19.982 -19.050 -9.150 1.00 . E E . 171 SER CB 1 1 1 9525 5 2 4 SER H H 20.786 -18.935 -11.829 1.00 . E E . 171 SER H 1 1 1 9526 5 2 4 SER HA H 21.192 -20.793 -9.547 1.00 . E E . 171 SER HA 1 1 1 9527 5 2 4 SER HB2 H 19.279 -18.418 -9.676 1.00 . E E . 171 SER HB2 1 1 1 9528 5 2 4 SER HB3 H 19.484 -19.514 -8.306 1.00 . E E . 171 SER HB3 1 1 1 9529 5 2 4 SER HG H 21.853 -18.745 -8.648 1.00 . E E . 171 SER HG 1 1 1 9530 5 2 4 SER N N 21.283 -19.496 -11.197 1.00 . E E . 171 SER N 1 1 1 9531 5 2 4 SER O O 18.332 -21.182 -10.072 1.00 . E E . 171 SER O 1 1 1 9532 5 2 4 SER OG O 21.031 -18.237 -8.658 1.00 . E E . 171 SER OG 1 1 1 9533 5 2 5 ALA C C 19.532 -23.465 -13.389 1.00 . E E . 172 ALA C 1 1 1 9534 5 2 5 ALA CA C 18.732 -22.396 -12.631 1.00 . E E . 172 ALA CA 1 1 1 9535 5 2 5 ALA CB C 17.867 -21.559 -13.602 1.00 . E E . 172 ALA CB 1 1 1 9536 5 2 5 ALA H H 20.538 -21.359 -12.281 1.00 . E E . 172 ALA H 1 1 1 9537 5 2 5 ALA HA H 18.072 -22.892 -11.924 1.00 . E E . 172 ALA HA 1 1 1 9538 5 2 5 ALA HB1 H 17.166 -22.207 -14.122 1.00 . E E . 172 ALA HB1 1 1 1 9539 5 2 5 ALA HB2 H 18.499 -21.065 -14.328 1.00 . E E . 172 ALA HB2 1 1 1 9540 5 2 5 ALA HB3 H 17.312 -20.814 -13.047 1.00 . E E . 172 ALA HB3 1 1 1 9541 5 2 5 ALA N N 19.657 -21.531 -11.887 1.00 . E E . 172 ALA N 1 1 1 9542 5 2 5 ALA O O 20.771 -23.456 -13.360 1.00 . E E . 172 ALA O 1 1 1 9543 5 2 6 LEU C C 20.069 -24.628 -16.197 1.00 . E E . 173 LEU C 1 1 1 9544 5 2 6 LEU CA C 19.423 -25.364 -14.992 1.00 . E E . 173 LEU CA 1 1 1 9545 5 2 6 LEU CB C 18.366 -26.417 -15.494 1.00 . E E . 173 LEU CB 1 1 1 9546 5 2 6 LEU CD1 C 16.486 -27.133 -17.122 1.00 . E E . 173 LEU CD1 1 1 1 9547 5 2 6 LEU CD2 C 16.331 -24.864 -15.961 1.00 . E E . 173 LEU CD2 1 1 1 9548 5 2 6 LEU CG C 17.286 -25.941 -16.537 1.00 . E E . 173 LEU CG 1 1 1 9549 5 2 6 LEU H H 17.851 -24.426 -13.899 1.00 . E E . 173 LEU H 1 1 1 9550 5 2 6 LEU HA H 20.207 -25.890 -14.446 1.00 . E E . 173 LEU HA 1 1 1 9551 5 2 6 LEU HB2 H 18.913 -27.242 -15.942 1.00 . E E . 173 LEU HB2 1 1 1 9552 5 2 6 LEU HB3 H 17.845 -26.807 -14.626 1.00 . E E . 173 LEU HB3 1 1 1 9553 5 2 6 LEU HD11 H 15.781 -26.770 -17.860 1.00 . E E . 173 LEU HD11 1 1 1 9554 5 2 6 LEU HD12 H 15.946 -27.644 -16.334 1.00 . E E . 173 LEU HD12 1 1 1 9555 5 2 6 LEU HD13 H 17.166 -27.828 -17.596 1.00 . E E . 173 LEU HD13 1 1 1 9556 5 2 6 LEU HD21 H 16.908 -24.009 -15.630 1.00 . E E . 173 LEU HD21 1 1 1 9557 5 2 6 LEU HD22 H 15.772 -25.264 -15.126 1.00 . E E . 173 LEU HD22 1 1 1 9558 5 2 6 LEU HD23 H 15.641 -24.543 -16.734 1.00 . E E . 173 LEU HD23 1 1 1 9559 5 2 6 LEU HG H 17.809 -25.487 -17.371 1.00 . E E . 173 LEU HG 1 1 1 9560 5 2 6 LEU N N 18.814 -24.387 -14.056 1.00 . E E . 173 LEU N 1 1 1 9561 5 2 6 LEU O O 21.076 -25.077 -16.759 1.00 . E E . 173 LEU O 1 1 1 9562 5 2 7 MET C C 19.592 -21.138 -17.286 1.00 . E E . 174 MET C 1 1 1 9563 5 2 7 MET CA C 19.899 -22.605 -17.662 1.00 . E E . 174 MET CA 1 1 1 9564 5 2 7 MET CB C 19.187 -23.028 -18.988 1.00 . E E . 174 MET CB 1 1 1 9565 5 2 7 MET CE C 15.202 -24.142 -19.728 1.00 . E E . 174 MET CE 1 1 1 9566 5 2 7 MET CG C 17.653 -23.098 -18.897 1.00 . E E . 174 MET CG 1 1 1 9567 5 2 7 MET H H 18.690 -23.184 -16.030 1.00 . E E . 174 MET H 1 1 1 9568 5 2 7 MET HA H 20.976 -22.720 -17.785 1.00 . E E . 174 MET HA 1 1 1 9569 5 2 7 MET HB2 H 19.450 -22.329 -19.775 1.00 . E E . 174 MET HB2 1 1 1 9570 5 2 7 MET HB3 H 19.550 -24.009 -19.272 1.00 . E E . 174 MET HB3 1 1 1 9571 5 2 7 MET HE1 H 14.779 -23.193 -19.435 1.00 . E E . 174 MET HE1 1 1 1 9572 5 2 7 MET HE2 H 15.210 -24.811 -18.879 1.00 . E E . 174 MET HE2 1 1 1 9573 5 2 7 MET HE3 H 14.605 -24.573 -20.518 1.00 . E E . 174 MET HE3 1 1 1 9574 5 2 7 MET HG2 H 17.385 -23.650 -18.010 1.00 . E E . 174 MET HG2 1 1 1 9575 5 2 7 MET HG3 H 17.263 -22.091 -18.817 1.00 . E E . 174 MET HG3 1 1 1 9576 5 2 7 MET N N 19.469 -23.472 -16.552 1.00 . E E . 174 MET N 1 1 1 9577 5 2 7 MET O O 18.436 -20.784 -17.004 1.00 . E E . 174 MET O 1 1 1 9578 5 2 7 MET SD S 16.883 -23.898 -20.320 1.00 . E E . 174 MET SD 1 1 1 9579 5 2 8 PHE C C 21.999 -18.331 -17.067 1.00 . E E . 175 PHE C 1 1 1 9580 5 2 8 PHE CA C 20.597 -18.915 -16.824 1.00 . E E . 175 PHE CA 1 1 1 9581 5 2 8 PHE CB C 20.191 -18.805 -15.315 1.00 . E E . 175 PHE CB 1 1 1 9582 5 2 8 PHE CD1 C 21.005 -16.561 -14.398 1.00 . E E . 175 PHE CD1 1 1 1 9583 5 2 8 PHE CD2 C 18.648 -16.875 -14.670 1.00 . E E . 175 PHE CD2 1 1 1 9584 5 2 8 PHE CE1 C 20.782 -15.291 -13.909 1.00 . E E . 175 PHE CE1 1 1 1 9585 5 2 8 PHE CE2 C 18.426 -15.600 -14.181 1.00 . E E . 175 PHE CE2 1 1 1 9586 5 2 8 PHE CG C 19.944 -17.382 -14.790 1.00 . E E . 175 PHE CG 1 1 1 9587 5 2 8 PHE CZ C 19.493 -14.809 -13.799 1.00 . E E . 175 PHE CZ 1 1 1 9588 5 2 8 PHE H H 21.517 -20.683 -17.512 1.00 . E E . 175 PHE H 1 1 1 9589 5 2 8 PHE HA H 19.866 -18.394 -17.442 1.00 . E E . 175 PHE HA 1 1 1 9590 5 2 8 PHE HB2 H 19.279 -19.374 -15.164 1.00 . E E . 175 PHE HB2 1 1 1 9591 5 2 8 PHE HB3 H 20.967 -19.256 -14.706 1.00 . E E . 175 PHE HB3 1 1 1 9592 5 2 8 PHE HD1 H 22.020 -16.932 -14.484 1.00 . E E . 175 PHE HD1 1 1 1 9593 5 2 8 PHE HD2 H 17.806 -17.487 -14.968 1.00 . E E . 175 PHE HD2 1 1 1 9594 5 2 8 PHE HE1 H 21.617 -14.671 -13.612 1.00 . E E . 175 PHE HE1 1 1 1 9595 5 2 8 PHE HE2 H 17.415 -15.221 -14.096 1.00 . E E . 175 PHE HE2 1 1 1 9596 5 2 8 PHE HZ H 19.318 -13.811 -13.415 1.00 . E E . 175 PHE HZ 1 1 1 9597 5 2 8 PHE N N 20.647 -20.321 -17.243 1.00 . E E . 175 PHE N 1 1 1 9598 5 2 8 PHE O O 22.986 -18.913 -16.620 1.00 . E E . 175 PHE O 1 1 1 9599 5 2 9 ASN C C 23.220 -15.040 -17.989 1.00 . E E . 176 ASN C 1 1 1 9600 5 2 9 ASN CA C 23.382 -16.564 -18.118 1.00 . E E . 176 ASN CA 1 1 1 9601 5 2 9 ASN CB C 23.876 -16.962 -19.539 1.00 . E E . 176 ASN CB 1 1 1 9602 5 2 9 ASN CG C 24.250 -18.445 -19.670 1.00 . E E . 176 ASN CG 1 1 1 9603 5 2 9 ASN H H 21.270 -16.813 -18.136 1.00 . E E . 176 ASN H 1 1 1 9604 5 2 9 ASN HA H 24.122 -16.892 -17.385 1.00 . E E . 176 ASN HA 1 1 1 9605 5 2 9 ASN HB2 H 23.096 -16.745 -20.263 1.00 . E E . 176 ASN HB2 1 1 1 9606 5 2 9 ASN HB3 H 24.748 -16.369 -19.791 1.00 . E E . 176 ASN HB3 1 1 1 9607 5 2 9 ASN HD21 H 26.144 -18.050 -19.213 1.00 . E E . 176 ASN HD21 1 1 1 9608 5 2 9 ASN HD22 H 25.778 -19.708 -19.529 1.00 . E E . 176 ASN HD22 1 1 1 9609 5 2 9 ASN N N 22.092 -17.216 -17.800 1.00 . E E . 176 ASN N 1 1 1 9610 5 2 9 ASN ND2 N 25.517 -18.768 -19.445 1.00 . E E . 176 ASN ND2 1 1 1 9611 5 2 9 ASN O O 23.700 -14.450 -17.016 1.00 . E E . 176 ASN O 1 1 1 9612 5 2 9 ASN OD1 O 23.406 -19.290 -19.966 1.00 . E E . 176 ASN OD1 1 1 1 9613 5 2 10 LEU C C 23.366 -12.080 -18.894 1.00 . E E . 177 LEU C 1 1 1 9614 5 2 10 LEU CA C 22.124 -12.998 -18.959 1.00 . E E . 177 LEU CA 1 1 1 9615 5 2 10 LEU CB C 21.126 -12.681 -17.790 1.00 . E E . 177 LEU CB 1 1 1 9616 5 2 10 LEU CD1 C 19.594 -14.749 -18.067 1.00 . E E . 177 LEU CD1 1 1 1 9617 5 2 10 LEU CD2 C 18.793 -12.724 -16.745 1.00 . E E . 177 LEU CD2 1 1 1 9618 5 2 10 LEU CG C 19.658 -13.213 -17.930 1.00 . E E . 177 LEU CG 1 1 1 9619 5 2 10 LEU H H 22.228 -14.968 -19.739 1.00 . E E . 177 LEU H 1 1 1 9620 5 2 10 LEU HA H 21.620 -12.805 -19.899 1.00 . E E . 177 LEU HA 1 1 1 9621 5 2 10 LEU HB2 H 21.544 -13.088 -16.876 1.00 . E E . 177 LEU HB2 1 1 1 9622 5 2 10 LEU HB3 H 21.076 -11.601 -17.679 1.00 . E E . 177 LEU HB3 1 1 1 9623 5 2 10 LEU HD11 H 18.570 -15.057 -18.224 1.00 . E E . 177 LEU HD11 1 1 1 9624 5 2 10 LEU HD12 H 19.974 -15.221 -17.168 1.00 . E E . 177 LEU HD12 1 1 1 9625 5 2 10 LEU HD13 H 20.191 -15.063 -18.913 1.00 . E E . 177 LEU HD13 1 1 1 9626 5 2 10 LEU HD21 H 17.782 -13.092 -16.855 1.00 . E E . 177 LEU HD21 1 1 1 9627 5 2 10 LEU HD22 H 18.771 -11.642 -16.735 1.00 . E E . 177 LEU HD22 1 1 1 9628 5 2 10 LEU HD23 H 19.204 -13.081 -15.807 1.00 . E E . 177 LEU HD23 1 1 1 9629 5 2 10 LEU HG H 19.225 -12.800 -18.833 1.00 . E E . 177 LEU HG 1 1 1 9630 5 2 10 LEU N N 22.508 -14.430 -18.972 1.00 . E E . 177 LEU N 1 1 1 9631 5 2 10 LEU O O 23.735 -11.600 -17.817 1.00 . E E . 177 LEU O 1 1 1 9632 5 2 11 GLN C C 25.107 -10.145 -21.424 1.00 . E E . 178 GLN C 1 1 1 9633 5 2 11 GLN CA C 25.212 -10.995 -20.142 1.00 . E E . 178 GLN CA 1 1 1 9634 5 2 11 GLN CB C 26.533 -11.821 -20.147 1.00 . E E . 178 GLN CB 1 1 1 9635 5 2 11 GLN CD C 28.100 -13.488 -18.917 1.00 . E E . 178 GLN CD 1 1 1 9636 5 2 11 GLN CG C 26.761 -12.725 -18.910 1.00 . E E . 178 GLN CG 1 1 1 9637 5 2 11 GLN H H 23.726 -12.345 -20.847 1.00 . E E . 178 GLN H 1 1 1 9638 5 2 11 GLN HA H 25.218 -10.326 -19.282 1.00 . E E . 178 GLN HA 1 1 1 9639 5 2 11 GLN HB2 H 26.536 -12.457 -21.028 1.00 . E E . 178 GLN HB2 1 1 1 9640 5 2 11 GLN HB3 H 27.374 -11.136 -20.223 1.00 . E E . 178 GLN HB3 1 1 1 9641 5 2 11 GLN HE21 H 28.109 -13.610 -20.910 1.00 . E E . 178 GLN HE21 1 1 1 9642 5 2 11 GLN HE22 H 29.462 -14.315 -20.106 1.00 . E E . 178 GLN HE22 1 1 1 9643 5 2 11 GLN HG2 H 26.722 -12.110 -18.018 1.00 . E E . 178 GLN HG2 1 1 1 9644 5 2 11 GLN HG3 H 25.957 -13.454 -18.863 1.00 . E E . 178 GLN HG3 1 1 1 9645 5 2 11 GLN N N 24.032 -11.881 -20.042 1.00 . E E . 178 GLN N 1 1 1 9646 5 2 11 GLN NE2 N 28.607 -13.841 -20.095 1.00 . E E . 178 GLN NE2 1 1 1 9647 5 2 11 GLN O O 25.054 -8.912 -21.362 1.00 . E E . 178 GLN O 1 1 1 9648 5 2 11 GLN OE1 O 28.666 -13.771 -17.863 1.00 . E E . 178 GLN OE1 1 1 1 9649 5 2 12 GLU C C 23.672 -9.515 -24.212 1.00 . E E . 179 GLU C 1 1 1 9650 5 2 12 GLU CA C 25.043 -10.194 -23.913 1.00 . E E . 179 GLU CA 1 1 1 9651 5 2 12 GLU CB C 25.437 -11.202 -25.049 1.00 . E E . 179 GLU CB 1 1 1 9652 5 2 12 GLU CD C 26.822 -12.993 -23.774 1.00 . E E . 179 GLU CD 1 1 1 9653 5 2 12 GLU CG C 26.799 -11.928 -24.880 1.00 . E E . 179 GLU CG 1 1 1 9654 5 2 12 GLU H H 24.963 -11.810 -22.537 1.00 . E E . 179 GLU H 1 1 1 9655 5 2 12 GLU HA H 25.801 -9.412 -23.885 1.00 . E E . 179 GLU HA 1 1 1 9656 5 2 12 GLU HB2 H 24.666 -11.960 -25.119 1.00 . E E . 179 GLU HB2 1 1 1 9657 5 2 12 GLU HB3 H 25.462 -10.662 -25.991 1.00 . E E . 179 GLU HB3 1 1 1 9658 5 2 12 GLU HG2 H 27.049 -12.418 -25.818 1.00 . E E . 179 GLU HG2 1 1 1 9659 5 2 12 GLU HG3 H 27.557 -11.181 -24.669 1.00 . E E . 179 GLU HG3 1 1 1 9660 5 2 12 GLU N N 25.035 -10.834 -22.581 1.00 . E E . 179 GLU N 1 1 1 9661 5 2 12 GLU O O 23.646 -8.300 -24.420 1.00 . E E . 179 GLU O 1 1 1 9662 5 2 12 GLU OE1 O 25.822 -13.728 -23.624 1.00 . E E . 179 GLU OE1 1 1 1 9663 5 2 12 GLU OE2 O 27.837 -13.118 -23.055 1.00 . E E . 179 GLU OE2 1 1 1 9664 5 2 13 PRO C C 20.581 -8.872 -23.256 1.00 . E E . 180 PRO C 1 1 1 9665 5 2 13 PRO CA C 21.165 -9.620 -24.478 1.00 . E E . 180 PRO CA 1 1 1 9666 5 2 13 PRO CB C 20.299 -10.834 -24.879 1.00 . E E . 180 PRO CB 1 1 1 9667 5 2 13 PRO CD C 22.307 -11.706 -23.860 1.00 . E E . 180 PRO CD 1 1 1 9668 5 2 13 PRO CG C 20.816 -11.956 -24.028 1.00 . E E . 180 PRO CG 1 1 1 9669 5 2 13 PRO HA H 21.236 -8.927 -25.311 1.00 . E E . 180 PRO HA 1 1 1 9670 5 2 13 PRO HB2 H 19.247 -10.636 -24.684 1.00 . E E . 180 PRO HB2 1 1 1 9671 5 2 13 PRO HB3 H 20.441 -11.063 -25.930 1.00 . E E . 180 PRO HB3 1 1 1 9672 5 2 13 PRO HD2 H 22.616 -11.912 -22.840 1.00 . E E . 180 PRO HD2 1 1 1 9673 5 2 13 PRO HD3 H 22.879 -12.318 -24.549 1.00 . E E . 180 PRO HD3 1 1 1 9674 5 2 13 PRO HG2 H 20.312 -11.944 -23.063 1.00 . E E . 180 PRO HG2 1 1 1 9675 5 2 13 PRO HG3 H 20.646 -12.907 -24.520 1.00 . E E . 180 PRO HG3 1 1 1 9676 5 2 13 PRO N N 22.484 -10.250 -24.185 1.00 . E E . 180 PRO N 1 1 1 9677 5 2 13 PRO O O 19.458 -8.352 -23.311 1.00 . E E . 180 PRO O 1 1 1 9678 5 2 14 TYR C C 21.630 -6.775 -20.895 1.00 . E E . 181 TYR C 1 1 1 9679 5 2 14 TYR CA C 20.986 -8.170 -20.918 1.00 . E E . 181 TYR CA 1 1 1 9680 5 2 14 TYR CB C 21.448 -9.033 -19.711 1.00 . E E . 181 TYR CB 1 1 1 9681 5 2 14 TYR CD1 C 19.663 -9.184 -17.887 1.00 . E E . 181 TYR CD1 1 1 1 9682 5 2 14 TYR CD2 C 21.488 -7.680 -17.529 1.00 . E E . 181 TYR CD2 1 1 1 9683 5 2 14 TYR CE1 C 19.133 -8.833 -16.663 1.00 . E E . 181 TYR CE1 1 1 1 9684 5 2 14 TYR CE2 C 20.954 -7.328 -16.305 1.00 . E E . 181 TYR CE2 1 1 1 9685 5 2 14 TYR CG C 20.856 -8.619 -18.351 1.00 . E E . 181 TYR CG 1 1 1 9686 5 2 14 TYR CZ C 19.781 -7.908 -15.878 1.00 . E E . 181 TYR CZ 1 1 1 9687 5 2 14 TYR H H 22.250 -9.241 -22.215 1.00 . E E . 181 TYR H 1 1 1 9688 5 2 14 TYR HA H 19.901 -8.065 -20.887 1.00 . E E . 181 TYR HA 1 1 1 9689 5 2 14 TYR HB2 H 21.169 -10.065 -19.893 1.00 . E E . 181 TYR HB2 1 1 1 9690 5 2 14 TYR HB3 H 22.530 -8.986 -19.635 1.00 . E E . 181 TYR HB3 1 1 1 9691 5 2 14 TYR HD1 H 19.153 -9.916 -18.502 1.00 . E E . 181 TYR HD1 1 1 1 9692 5 2 14 TYR HD2 H 22.414 -7.222 -17.864 1.00 . E E . 181 TYR HD2 1 1 1 9693 5 2 14 TYR HE1 H 18.208 -9.285 -16.327 1.00 . E E . 181 TYR HE1 1 1 1 9694 5 2 14 TYR HE2 H 21.462 -6.600 -15.683 1.00 . E E . 181 TYR HE2 1 1 1 9695 5 2 14 TYR HH H 19.199 -6.606 -14.597 1.00 . E E . 181 TYR HH 1 1 1 9696 5 2 14 TYR N N 21.366 -8.828 -22.165 1.00 . E E . 181 TYR N 1 1 1 9697 5 2 14 TYR O O 22.769 -6.611 -20.441 1.00 . E E . 181 TYR O 1 1 1 9698 5 2 14 TYR OH O 19.256 -7.565 -14.658 1.00 . E E . 181 TYR OH 1 1 1 9699 5 2 15 PHE C C 20.992 -3.706 -20.144 1.00 . E E . 182 PHE C 1 1 1 9700 5 2 15 PHE CA C 21.372 -4.389 -21.473 1.00 . E E . 182 PHE CA 1 1 1 9701 5 2 15 PHE CB C 20.742 -3.616 -22.668 1.00 . E E . 182 PHE CB 1 1 1 9702 5 2 15 PHE CD1 C 20.227 -5.302 -24.507 1.00 . E E . 182 PHE CD1 1 1 1 9703 5 2 15 PHE CD2 C 21.962 -3.707 -24.915 1.00 . E E . 182 PHE CD2 1 1 1 9704 5 2 15 PHE CE1 C 20.425 -5.834 -25.765 1.00 . E E . 182 PHE CE1 1 1 1 9705 5 2 15 PHE CE2 C 22.158 -4.245 -26.176 1.00 . E E . 182 PHE CE2 1 1 1 9706 5 2 15 PHE CG C 20.990 -4.225 -24.055 1.00 . E E . 182 PHE CG 1 1 1 9707 5 2 15 PHE CZ C 21.385 -5.308 -26.600 1.00 . E E . 182 PHE CZ 1 1 1 9708 5 2 15 PHE H H 20.054 -6.008 -21.859 1.00 . E E . 182 PHE H 1 1 1 9709 5 2 15 PHE HA H 22.455 -4.379 -21.577 1.00 . E E . 182 PHE HA 1 1 1 9710 5 2 15 PHE HB2 H 19.668 -3.565 -22.524 1.00 . E E . 182 PHE HB2 1 1 1 9711 5 2 15 PHE HB3 H 21.131 -2.602 -22.669 1.00 . E E . 182 PHE HB3 1 1 1 9712 5 2 15 PHE HD1 H 19.467 -5.725 -23.859 1.00 . E E . 182 PHE HD1 1 1 1 9713 5 2 15 PHE HD2 H 22.571 -2.873 -24.588 1.00 . E E . 182 PHE HD2 1 1 1 9714 5 2 15 PHE HE1 H 19.823 -6.671 -26.097 1.00 . E E . 182 PHE HE1 1 1 1 9715 5 2 15 PHE HE2 H 22.913 -3.830 -26.831 1.00 . E E . 182 PHE HE2 1 1 1 9716 5 2 15 PHE HZ H 21.529 -5.729 -27.590 1.00 . E E . 182 PHE HZ 1 1 1 9717 5 2 15 PHE N N 20.918 -5.790 -21.453 1.00 . E E . 182 PHE N 1 1 1 9718 5 2 15 PHE O O 20.179 -4.238 -19.364 1.00 . E E . 182 PHE O 1 1 1 9719 5 2 16 THR C C 19.993 -0.917 -18.932 1.00 . E E . 183 THR C 1 1 1 9720 5 2 16 THR CA C 21.281 -1.729 -18.705 1.00 . E E . 183 THR CA 1 1 1 9721 5 2 16 THR CB C 22.475 -0.777 -18.351 1.00 . E E . 183 THR CB 1 1 1 9722 5 2 16 THR CG2 C 23.675 -1.553 -17.779 1.00 . E E . 183 THR CG2 1 1 1 9723 5 2 16 THR H H 22.241 -2.190 -20.531 1.00 . E E . 183 THR H 1 1 1 9724 5 2 16 THR HA H 21.127 -2.406 -17.864 1.00 . E E . 183 THR HA 1 1 1 9725 5 2 16 THR HB H 22.145 -0.060 -17.603 1.00 . E E . 183 THR HB 1 1 1 9726 5 2 16 THR HG1 H 22.166 0.485 -19.850 1.00 . E E . 183 THR HG1 1 1 1 9727 5 2 16 THR HG21 H 23.383 -2.059 -16.868 1.00 . E E . 183 THR HG21 1 1 1 9728 5 2 16 THR HG22 H 24.484 -0.867 -17.560 1.00 . E E . 183 THR HG22 1 1 1 9729 5 2 16 THR HG23 H 24.017 -2.286 -18.500 1.00 . E E . 183 THR HG23 1 1 1 9730 5 2 16 THR N N 21.585 -2.534 -19.891 1.00 . E E . 183 THR N 1 1 1 9731 5 2 16 THR O O 19.953 -0.035 -19.800 1.00 . E E . 183 THR O 1 1 1 9732 5 2 16 THR OG1 O 22.896 -0.054 -19.522 1.00 . E E . 183 THR OG1 1 1 1 9733 5 2 17 TRP C C 17.942 0.837 -17.353 1.00 . E E . 184 TRP C 1 1 1 9734 5 2 17 TRP CA C 17.695 -0.477 -18.127 1.00 . E E . 184 TRP CA 1 1 1 9735 5 2 17 TRP CB C 16.518 -1.295 -17.495 1.00 . E E . 184 TRP CB 1 1 1 9736 5 2 17 TRP CD1 C 17.490 -1.742 -15.126 1.00 . E E . 184 TRP CD1 1 1 1 9737 5 2 17 TRP CD2 C 16.571 -3.537 -16.104 1.00 . E E . 184 TRP CD2 1 1 1 9738 5 2 17 TRP CE2 C 17.058 -3.912 -14.842 1.00 . E E . 184 TRP CE2 1 1 1 9739 5 2 17 TRP CE3 C 15.944 -4.506 -16.897 1.00 . E E . 184 TRP CE3 1 1 1 9740 5 2 17 TRP CG C 16.865 -2.141 -16.280 1.00 . E E . 184 TRP CG 1 1 1 9741 5 2 17 TRP CH2 C 16.321 -6.136 -15.144 1.00 . E E . 184 TRP CH2 1 1 1 9742 5 2 17 TRP CZ2 C 16.939 -5.210 -14.350 1.00 . E E . 184 TRP CZ2 1 1 1 9743 5 2 17 TRP CZ3 C 15.827 -5.793 -16.409 1.00 . E E . 184 TRP CZ3 1 1 1 9744 5 2 17 TRP H H 18.987 -2.095 -17.657 1.00 . E E . 184 TRP H 1 1 1 9745 5 2 17 TRP HA H 17.430 -0.224 -19.150 1.00 . E E . 184 TRP HA 1 1 1 9746 5 2 17 TRP HB2 H 15.727 -0.616 -17.198 1.00 . E E . 184 TRP HB2 1 1 1 9747 5 2 17 TRP HB3 H 16.122 -1.958 -18.256 1.00 . E E . 184 TRP HB3 1 1 1 9748 5 2 17 TRP HD1 H 17.846 -0.736 -14.940 1.00 . E E . 184 TRP HD1 1 1 1 9749 5 2 17 TRP HE1 H 18.048 -2.773 -13.389 1.00 . E E . 184 TRP HE1 1 1 1 9750 5 2 17 TRP HE3 H 15.554 -4.260 -17.878 1.00 . E E . 184 TRP HE3 1 1 1 9751 5 2 17 TRP HH2 H 16.210 -7.157 -14.802 1.00 . E E . 184 TRP HH2 1 1 1 9752 5 2 17 TRP HZ2 H 17.314 -5.485 -13.373 1.00 . E E . 184 TRP HZ2 1 1 1 9753 5 2 17 TRP HZ3 H 15.345 -6.556 -17.010 1.00 . E E . 184 TRP HZ3 1 1 1 9754 5 2 17 TRP N N 18.932 -1.273 -18.185 1.00 . E E . 184 TRP N 1 1 1 9755 5 2 17 TRP NE1 N 17.626 -2.804 -14.273 1.00 . E E . 184 TRP NE1 1 1 1 9756 5 2 17 TRP O O 18.794 0.864 -16.449 1.00 . E E . 184 TRP O 1 1 1 9757 5 2 18 PRO C C 16.858 3.014 -15.490 1.00 . E E . 185 PRO C 1 1 1 9758 5 2 18 PRO CA C 17.297 3.220 -16.954 1.00 . E E . 185 PRO CA 1 1 1 9759 5 2 18 PRO CB C 16.342 4.177 -17.728 1.00 . E E . 185 PRO CB 1 1 1 9760 5 2 18 PRO CD C 16.334 2.083 -18.901 1.00 . E E . 185 PRO CD 1 1 1 9761 5 2 18 PRO CG C 15.476 3.281 -18.564 1.00 . E E . 185 PRO CG 1 1 1 9762 5 2 18 PRO HA H 18.310 3.621 -16.968 1.00 . E E . 185 PRO HA 1 1 1 9763 5 2 18 PRO HB2 H 15.747 4.770 -17.038 1.00 . E E . 185 PRO HB2 1 1 1 9764 5 2 18 PRO HB3 H 16.918 4.839 -18.369 1.00 . E E . 185 PRO HB3 1 1 1 9765 5 2 18 PRO HD2 H 15.722 1.198 -19.028 1.00 . E E . 185 PRO HD2 1 1 1 9766 5 2 18 PRO HD3 H 16.917 2.267 -19.798 1.00 . E E . 185 PRO HD3 1 1 1 9767 5 2 18 PRO HG2 H 14.598 2.979 -17.995 1.00 . E E . 185 PRO HG2 1 1 1 9768 5 2 18 PRO HG3 H 15.171 3.790 -19.472 1.00 . E E . 185 PRO HG3 1 1 1 9769 5 2 18 PRO N N 17.227 1.955 -17.715 1.00 . E E . 185 PRO N 1 1 1 9770 5 2 18 PRO O O 15.954 2.220 -15.202 1.00 . E E . 185 PRO O 1 1 1 9771 5 2 19 LEU C C 16.517 4.943 -12.691 1.00 . E E . 186 LEU C 1 1 1 9772 5 2 19 LEU CA C 17.246 3.657 -13.130 1.00 . E E . 186 LEU CA 1 1 1 9773 5 2 19 LEU CB C 18.569 3.447 -12.335 1.00 . E E . 186 LEU CB 1 1 1 9774 5 2 19 LEU CD1 C 20.642 2.017 -11.813 1.00 . E E . 186 LEU CD1 1 1 1 9775 5 2 19 LEU CD2 C 18.439 0.878 -12.457 1.00 . E E . 186 LEU CD2 1 1 1 9776 5 2 19 LEU CG C 19.346 2.124 -12.649 1.00 . E E . 186 LEU CG 1 1 1 9777 5 2 19 LEU H H 18.296 4.254 -14.875 1.00 . E E . 186 LEU H 1 1 1 9778 5 2 19 LEU HA H 16.586 2.815 -12.936 1.00 . E E . 186 LEU HA 1 1 1 9779 5 2 19 LEU HB2 H 19.227 4.287 -12.540 1.00 . E E . 186 LEU HB2 1 1 1 9780 5 2 19 LEU HB3 H 18.333 3.456 -11.276 1.00 . E E . 186 LEU HB3 1 1 1 9781 5 2 19 LEU HD11 H 21.282 2.865 -12.024 1.00 . E E . 186 LEU HD11 1 1 1 9782 5 2 19 LEU HD12 H 21.168 1.109 -12.068 1.00 . E E . 186 LEU HD12 1 1 1 9783 5 2 19 LEU HD13 H 20.403 2.005 -10.754 1.00 . E E . 186 LEU HD13 1 1 1 9784 5 2 19 LEU HD21 H 19.000 -0.023 -12.670 1.00 . E E . 186 LEU HD21 1 1 1 9785 5 2 19 LEU HD22 H 17.598 0.935 -13.137 1.00 . E E . 186 LEU HD22 1 1 1 9786 5 2 19 LEU HD23 H 18.072 0.841 -11.439 1.00 . E E . 186 LEU HD23 1 1 1 9787 5 2 19 LEU HG H 19.646 2.144 -13.691 1.00 . E E . 186 LEU HG 1 1 1 9788 5 2 19 LEU N N 17.547 3.699 -14.573 1.00 . E E . 186 LEU N 1 1 1 9789 5 2 19 LEU O O 16.298 5.148 -11.497 1.00 . E E . 186 LEU O 1 1 1 9790 5 2 20 ILE C C 16.333 8.098 -12.696 1.00 . E E . 187 ILE C 1 1 1 9791 5 2 20 ILE CA C 15.487 7.104 -13.540 1.00 . E E . 187 ILE CA 1 1 1 9792 5 2 20 ILE CB C 13.972 6.989 -13.020 1.00 . E E . 187 ILE CB 1 1 1 9793 5 2 20 ILE CD1 C 11.586 8.020 -13.298 1.00 . E E . 187 ILE CD1 1 1 1 9794 5 2 20 ILE CG1 C 13.065 8.090 -13.674 1.00 . E E . 187 ILE CG1 1 1 1 9795 5 2 20 ILE CG2 C 13.853 7.051 -11.472 1.00 . E E . 187 ILE CG2 1 1 1 9796 5 2 20 ILE H H 16.358 5.494 -14.601 1.00 . E E . 187 ILE H 1 1 1 9797 5 2 20 ILE HA H 15.452 7.507 -14.548 1.00 . E E . 187 ILE HA 1 1 1 9798 5 2 20 ILE HB H 13.602 6.015 -13.332 1.00 . E E . 187 ILE HB 1 1 1 9799 5 2 20 ILE HD11 H 11.470 8.167 -12.234 1.00 . E E . 187 ILE HD11 1 1 1 9800 5 2 20 ILE HD12 H 11.181 7.056 -13.577 1.00 . E E . 187 ILE HD12 1 1 1 9801 5 2 20 ILE HD13 H 11.052 8.796 -13.827 1.00 . E E . 187 ILE HD13 1 1 1 9802 5 2 20 ILE HG12 H 13.424 9.068 -13.383 1.00 . E E . 187 ILE HG12 1 1 1 9803 5 2 20 ILE HG13 H 13.130 8.005 -14.753 1.00 . E E . 187 ILE HG13 1 1 1 9804 5 2 20 ILE HG21 H 14.453 6.270 -11.027 1.00 . E E . 187 ILE HG21 1 1 1 9805 5 2 20 ILE HG22 H 12.821 6.912 -11.173 1.00 . E E . 187 ILE HG22 1 1 1 9806 5 2 20 ILE HG23 H 14.199 8.014 -11.112 1.00 . E E . 187 ILE HG23 1 1 1 9807 5 2 20 ILE N N 16.154 5.782 -13.691 1.00 . E E . 187 ILE N 1 1 1 9808 5 2 20 ILE O O 17.301 7.708 -12.040 1.00 . E E . 187 ILE O 1 1 1 9809 5 2 21 ALA C C 15.777 11.734 -12.116 1.00 . E E . 188 ALA C 1 1 1 9810 5 2 21 ALA CA C 16.600 10.454 -11.961 1.00 . E E . 188 ALA CA 1 1 1 9811 5 2 21 ALA CB C 18.081 10.691 -12.345 1.00 . E E . 188 ALA CB 1 1 1 9812 5 2 21 ALA H H 15.283 9.652 -13.410 1.00 . E E . 188 ALA H 1 1 1 9813 5 2 21 ALA HA H 16.566 10.137 -10.918 1.00 . E E . 188 ALA HA 1 1 1 9814 5 2 21 ALA HB1 H 18.636 9.771 -12.221 1.00 . E E . 188 ALA HB1 1 1 1 9815 5 2 21 ALA HB2 H 18.509 11.452 -11.704 1.00 . E E . 188 ALA HB2 1 1 1 9816 5 2 21 ALA HB3 H 18.148 11.012 -13.377 1.00 . E E . 188 ALA HB3 1 1 1 9817 5 2 21 ALA N N 15.984 9.394 -12.775 1.00 . E E . 188 ALA N 1 1 1 9818 5 2 21 ALA O O 15.957 12.490 -13.084 1.00 . E E . 188 ALA O 1 1 1 9819 5 2 22 ALA C C 14.543 14.130 -10.144 1.00 . E E . 189 ALA C 1 1 1 9820 5 2 22 ALA CA C 13.974 13.124 -11.164 1.00 . E E . 189 ALA CA 1 1 1 9821 5 2 22 ALA CB C 12.516 12.741 -10.837 1.00 . E E . 189 ALA CB 1 1 1 9822 5 2 22 ALA H H 14.693 11.244 -10.504 1.00 . E E . 189 ALA H 1 1 1 9823 5 2 22 ALA HA H 13.984 13.583 -12.157 1.00 . E E . 189 ALA HA 1 1 1 9824 5 2 22 ALA HB1 H 11.898 13.630 -10.822 1.00 . E E . 189 ALA HB1 1 1 1 9825 5 2 22 ALA HB2 H 12.469 12.258 -9.872 1.00 . E E . 189 ALA HB2 1 1 1 9826 5 2 22 ALA HB3 H 12.139 12.062 -11.592 1.00 . E E . 189 ALA HB3 1 1 1 9827 5 2 22 ALA N N 14.822 11.927 -11.197 1.00 . E E . 189 ALA N 1 1 1 9828 5 2 22 ALA O O 14.825 13.759 -8.994 1.00 . E E . 189 ALA O 1 1 1 9829 5 2 23 ASP C C 14.096 17.100 -8.952 1.00 . E E . 190 ASP C 1 1 1 9830 5 2 23 ASP CA C 15.254 16.483 -9.756 1.00 . E E . 190 ASP CA 1 1 1 9831 5 2 23 ASP CB C 15.937 17.554 -10.652 1.00 . E E . 190 ASP CB 1 1 1 9832 5 2 23 ASP CG C 16.611 18.689 -9.851 1.00 . E E . 190 ASP CG 1 1 1 9833 5 2 23 ASP H H 14.490 15.587 -11.522 1.00 . E E . 190 ASP H 1 1 1 9834 5 2 23 ASP HA H 15.994 16.072 -9.069 1.00 . E E . 190 ASP HA 1 1 1 9835 5 2 23 ASP HB2 H 16.693 17.067 -11.260 1.00 . E E . 190 ASP HB2 1 1 1 9836 5 2 23 ASP HB3 H 15.197 17.989 -11.319 1.00 . E E . 190 ASP HB3 1 1 1 9837 5 2 23 ASP N N 14.735 15.384 -10.592 1.00 . E E . 190 ASP N 1 1 1 9838 5 2 23 ASP O O 13.073 17.489 -9.528 1.00 . E E . 190 ASP O 1 1 1 9839 5 2 23 ASP OD1 O 15.946 19.704 -9.543 1.00 . E E . 190 ASP OD1 1 1 1 9840 5 2 23 ASP OD2 O 17.814 18.572 -9.530 1.00 . E E . 190 ASP OD2 1 1 1 9841 5 2 24 GLY C C 13.031 19.208 -6.701 1.00 . E E . 191 GLY C 1 1 1 9842 5 2 24 GLY CA C 13.224 17.693 -6.730 1.00 . E E . 191 GLY CA 1 1 1 9843 5 2 24 GLY H H 15.157 16.975 -7.251 1.00 . E E . 191 GLY H 1 1 1 9844 5 2 24 GLY HA2 H 12.284 17.235 -7.014 1.00 . E E . 191 GLY HA2 1 1 1 9845 5 2 24 GLY HA3 H 13.465 17.363 -5.730 1.00 . E E . 191 GLY HA3 1 1 1 9846 5 2 24 GLY N N 14.282 17.220 -7.627 1.00 . E E . 191 GLY N 1 1 1 9847 5 2 24 GLY O O 12.355 19.709 -5.807 1.00 . E E . 191 GLY O 1 1 1 9848 5 2 25 GLY C C 14.391 22.129 -6.906 1.00 . E E . 192 GLY C 1 1 1 9849 5 2 25 GLY CA C 13.393 21.384 -7.780 1.00 . E E . 192 GLY CA 1 1 1 9850 5 2 25 GLY H H 14.126 19.480 -8.362 1.00 . E E . 192 GLY H 1 1 1 9851 5 2 25 GLY HA2 H 13.536 21.685 -8.812 1.00 . E E . 192 GLY HA2 1 1 1 9852 5 2 25 GLY HA3 H 12.381 21.645 -7.486 1.00 . E E . 192 GLY HA3 1 1 1 9853 5 2 25 GLY N N 13.573 19.934 -7.689 1.00 . E E . 192 GLY N 1 1 1 9854 5 2 25 GLY O O 15.569 22.163 -7.248 1.00 . E E . 192 GLY O 1 1 1 9855 5 2 26 TYR C C 13.882 23.947 -3.643 1.00 . E E . 193 TYR C 1 1 1 9856 5 2 26 TYR CA C 14.762 23.423 -4.797 1.00 . E E . 193 TYR CA 1 1 1 9857 5 2 26 TYR CB C 15.536 24.609 -5.447 1.00 . E E . 193 TYR CB 1 1 1 9858 5 2 26 TYR CD1 C 16.452 26.437 -3.892 1.00 . E E . 193 TYR CD1 1 1 1 9859 5 2 26 TYR CD2 C 17.815 24.517 -4.316 1.00 . E E . 193 TYR CD2 1 1 1 9860 5 2 26 TYR CE1 C 17.432 26.947 -3.063 1.00 . E E . 193 TYR CE1 1 1 1 9861 5 2 26 TYR CE2 C 18.794 25.028 -3.490 1.00 . E E . 193 TYR CE2 1 1 1 9862 5 2 26 TYR CG C 16.622 25.208 -4.540 1.00 . E E . 193 TYR CG 1 1 1 9863 5 2 26 TYR CZ C 18.600 26.237 -2.865 1.00 . E E . 193 TYR CZ 1 1 1 9864 5 2 26 TYR H H 12.962 22.629 -5.586 1.00 . E E . 193 TYR H 1 1 1 9865 5 2 26 TYR HA H 15.475 22.706 -4.399 1.00 . E E . 193 TYR HA 1 1 1 9866 5 2 26 TYR HB2 H 16.018 24.258 -6.354 1.00 . E E . 193 TYR HB2 1 1 1 9867 5 2 26 TYR HB3 H 14.835 25.392 -5.713 1.00 . E E . 193 TYR HB3 1 1 1 9868 5 2 26 TYR HD1 H 15.537 26.996 -4.051 1.00 . E E . 193 TYR HD1 1 1 1 9869 5 2 26 TYR HD2 H 17.974 23.565 -4.807 1.00 . E E . 193 TYR HD2 1 1 1 9870 5 2 26 TYR HE1 H 17.281 27.899 -2.571 1.00 . E E . 193 TYR HE1 1 1 1 9871 5 2 26 TYR HE2 H 19.710 24.471 -3.333 1.00 . E E . 193 TYR HE2 1 1 1 9872 5 2 26 TYR HH H 19.208 26.953 -1.187 1.00 . E E . 193 TYR HH 1 1 1 9873 5 2 26 TYR N N 13.917 22.705 -5.778 1.00 . E E . 193 TYR N 1 1 1 9874 5 2 26 TYR O O 12.840 24.550 -3.910 1.00 . E E . 193 TYR O 1 1 1 9875 5 2 26 TYR OH O 19.587 26.743 -2.045 1.00 . E E . 193 TYR OH 1 1 1 9876 5 2 27 ALA C C 12.246 23.771 -0.914 1.00 . E E . 194 ALA C 1 1 1 9877 5 2 27 ALA CA C 13.704 24.241 -1.143 1.00 . E E . 194 ALA CA 1 1 1 9878 5 2 27 ALA CB C 13.806 25.784 -1.102 1.00 . E E . 194 ALA CB 1 1 1 9879 5 2 27 ALA H H 15.092 23.099 -2.290 1.00 . E E . 194 ALA H 1 1 1 9880 5 2 27 ALA HA H 14.308 23.860 -0.326 1.00 . E E . 194 ALA HA 1 1 1 9881 5 2 27 ALA HB1 H 14.838 26.085 -1.243 1.00 . E E . 194 ALA HB1 1 1 1 9882 5 2 27 ALA HB2 H 13.460 26.150 -0.143 1.00 . E E . 194 ALA HB2 1 1 1 9883 5 2 27 ALA HB3 H 13.199 26.216 -1.888 1.00 . E E . 194 ALA HB3 1 1 1 9884 5 2 27 ALA N N 14.313 23.691 -2.387 1.00 . E E . 194 ALA N 1 1 1 9885 5 2 27 ALA O O 11.379 23.939 -1.776 1.00 . E E . 194 ALA O 1 1 1 9886 5 2 28 PHE C C 9.833 23.698 1.409 1.00 . E E . 195 PHE C 1 1 1 9887 5 2 28 PHE CA C 10.628 22.655 0.604 1.00 . E E . 195 PHE CA 1 1 1 9888 5 2 28 PHE CB C 10.749 21.308 1.393 1.00 . E E . 195 PHE CB 1 1 1 9889 5 2 28 PHE CD1 C 8.698 20.434 0.106 1.00 . E E . 195 PHE CD1 1 1 1 9890 5 2 28 PHE CD2 C 9.503 19.158 1.965 1.00 . E E . 195 PHE CD2 1 1 1 9891 5 2 28 PHE CE1 C 7.708 19.497 -0.109 1.00 . E E . 195 PHE CE1 1 1 1 9892 5 2 28 PHE CE2 C 8.507 18.224 1.747 1.00 . E E . 195 PHE CE2 1 1 1 9893 5 2 28 PHE CG C 9.620 20.286 1.154 1.00 . E E . 195 PHE CG 1 1 1 9894 5 2 28 PHE CZ C 7.610 18.395 0.711 1.00 . E E . 195 PHE CZ 1 1 1 9895 5 2 28 PHE H H 12.686 23.116 0.933 1.00 . E E . 195 PHE H 1 1 1 9896 5 2 28 PHE HA H 10.101 22.468 -0.331 1.00 . E E . 195 PHE HA 1 1 1 9897 5 2 28 PHE HB2 H 11.677 20.824 1.112 1.00 . E E . 195 PHE HB2 1 1 1 9898 5 2 28 PHE HB3 H 10.790 21.519 2.457 1.00 . E E . 195 PHE HB3 1 1 1 9899 5 2 28 PHE HD1 H 8.763 21.299 -0.543 1.00 . E E . 195 PHE HD1 1 1 1 9900 5 2 28 PHE HD2 H 10.202 19.014 2.780 1.00 . E E . 195 PHE HD2 1 1 1 9901 5 2 28 PHE HE1 H 7.005 19.630 -0.922 1.00 . E E . 195 PHE HE1 1 1 1 9902 5 2 28 PHE HE2 H 8.433 17.351 2.389 1.00 . E E . 195 PHE HE2 1 1 1 9903 5 2 28 PHE HZ H 6.832 17.661 0.541 1.00 . E E . 195 PHE HZ 1 1 1 9904 5 2 28 PHE N N 11.973 23.186 0.267 1.00 . E E . 195 PHE N 1 1 1 9905 5 2 28 PHE O O 10.417 24.649 1.945 1.00 . E E . 195 PHE O 1 1 1 9906 5 2 29 LYS C C 7.780 24.199 3.728 1.00 . E E . 196 LYS C 1 1 1 9907 5 2 29 LYS CA C 7.587 24.408 2.204 1.00 . E E . 196 LYS CA 1 1 1 9908 5 2 29 LYS CB C 6.097 24.158 1.750 1.00 . E E . 196 LYS CB 1 1 1 9909 5 2 29 LYS CD C 4.924 25.884 3.321 1.00 . E E . 196 LYS CD 1 1 1 9910 5 2 29 LYS CE C 3.961 27.083 3.410 1.00 . E E . 196 LYS CE 1 1 1 9911 5 2 29 LYS CG C 5.126 25.373 1.871 1.00 . E E . 196 LYS CG 1 1 1 9912 5 2 29 LYS H H 8.115 22.733 1.025 1.00 . E E . 196 LYS H 1 1 1 9913 5 2 29 LYS HA H 7.863 25.433 1.955 1.00 . E E . 196 LYS HA 1 1 1 9914 5 2 29 LYS HB2 H 6.107 23.855 0.707 1.00 . E E . 196 LYS HB2 1 1 1 9915 5 2 29 LYS HB3 H 5.685 23.336 2.329 1.00 . E E . 196 LYS HB3 1 1 1 9916 5 2 29 LYS HD2 H 4.523 25.078 3.923 1.00 . E E . 196 LYS HD2 1 1 1 9917 5 2 29 LYS HD3 H 5.887 26.180 3.724 1.00 . E E . 196 LYS HD3 1 1 1 9918 5 2 29 LYS HE2 H 3.942 27.444 4.430 1.00 . E E . 196 LYS HE2 1 1 1 9919 5 2 29 LYS HE3 H 4.318 27.875 2.762 1.00 . E E . 196 LYS HE3 1 1 1 9920 5 2 29 LYS HG2 H 5.519 26.186 1.271 1.00 . E E . 196 LYS HG2 1 1 1 9921 5 2 29 LYS HG3 H 4.158 25.082 1.466 1.00 . E E . 196 LYS HG3 1 1 1 9922 5 2 29 LYS HZ1 H 2.206 25.988 3.639 1.00 . E E . 196 LYS HZ1 1 1 1 9923 5 2 29 LYS HZ2 H 2.569 26.366 2.038 1.00 . E E . 196 LYS HZ2 1 1 1 9924 5 2 29 LYS HZ3 H 1.963 27.560 3.066 1.00 . E E . 196 LYS HZ3 1 1 1 9925 5 2 29 LYS N N 8.499 23.508 1.480 1.00 . E E . 196 LYS N 1 1 1 9926 5 2 29 LYS NZ N 2.580 26.728 3.013 1.00 . E E . 196 LYS NZ 1 1 1 9927 5 2 29 LYS O O 7.076 23.401 4.360 1.00 . E E . 196 LYS O 1 1 1 9928 5 2 30 TYR C C 9.413 26.387 6.093 1.00 . E E . 197 TYR C 1 1 1 9929 5 2 30 TYR CA C 9.086 24.937 5.717 1.00 . E E . 197 TYR CA 1 1 1 9930 5 2 30 TYR CB C 10.302 24.041 6.087 1.00 . E E . 197 TYR CB 1 1 1 9931 5 2 30 TYR CD1 C 9.136 21.826 6.627 1.00 . E E . 197 TYR CD1 1 1 1 9932 5 2 30 TYR CD2 C 10.980 21.779 5.101 1.00 . E E . 197 TYR CD2 1 1 1 9933 5 2 30 TYR CE1 C 9.023 20.450 6.525 1.00 . E E . 197 TYR CE1 1 1 1 9934 5 2 30 TYR CE2 C 10.860 20.410 4.992 1.00 . E E . 197 TYR CE2 1 1 1 9935 5 2 30 TYR CG C 10.119 22.523 5.915 1.00 . E E . 197 TYR CG 1 1 1 9936 5 2 30 TYR CZ C 9.884 19.749 5.706 1.00 . E E . 197 TYR CZ 1 1 1 9937 5 2 30 TYR H H 9.378 25.396 3.674 1.00 . E E . 197 TYR H 1 1 1 9938 5 2 30 TYR HA H 8.210 24.606 6.272 1.00 . E E . 197 TYR HA 1 1 1 9939 5 2 30 TYR HB2 H 11.149 24.342 5.479 1.00 . E E . 197 TYR HB2 1 1 1 9940 5 2 30 TYR HB3 H 10.560 24.213 7.128 1.00 . E E . 197 TYR HB3 1 1 1 9941 5 2 30 TYR HD1 H 8.455 22.374 7.266 1.00 . E E . 197 TYR HD1 1 1 1 9942 5 2 30 TYR HD2 H 11.751 22.295 4.539 1.00 . E E . 197 TYR HD2 1 1 1 9943 5 2 30 TYR HE1 H 8.256 19.928 7.081 1.00 . E E . 197 TYR HE1 1 1 1 9944 5 2 30 TYR HE2 H 11.535 19.859 4.348 1.00 . E E . 197 TYR HE2 1 1 1 9945 5 2 30 TYR HH H 10.665 17.989 5.647 1.00 . E E . 197 TYR HH 1 1 1 9946 5 2 30 TYR N N 8.790 24.891 4.276 1.00 . E E . 197 TYR N 1 1 1 9947 5 2 30 TYR O O 10.441 26.911 5.649 1.00 . E E . 197 TYR O 1 1 1 9948 5 2 30 TYR OH O 9.782 18.376 5.616 1.00 . E E . 197 TYR OH 1 1 1 9949 5 2 31 GLU C C 7.605 28.745 8.384 1.00 . E E . 198 GLU C 1 1 1 9950 5 2 31 GLU CA C 8.739 28.397 7.400 1.00 . E E . 198 GLU CA 1 1 1 9951 5 2 31 GLU CB C 8.798 29.430 6.231 1.00 . E E . 198 GLU CB 1 1 1 9952 5 2 31 GLU CD C 9.388 31.801 5.437 1.00 . E E . 198 GLU CD 1 1 1 9953 5 2 31 GLU CG C 9.226 30.853 6.639 1.00 . E E . 198 GLU CG 1 1 1 9954 5 2 31 GLU H H 7.716 26.551 7.149 1.00 . E E . 198 GLU H 1 1 1 9955 5 2 31 GLU HA H 9.686 28.407 7.937 1.00 . E E . 198 GLU HA 1 1 1 9956 5 2 31 GLU HB2 H 9.508 29.067 5.495 1.00 . E E . 198 GLU HB2 1 1 1 9957 5 2 31 GLU HB3 H 7.820 29.487 5.760 1.00 . E E . 198 GLU HB3 1 1 1 9958 5 2 31 GLU HG2 H 8.478 31.257 7.315 1.00 . E E . 198 GLU HG2 1 1 1 9959 5 2 31 GLU HG3 H 10.173 30.798 7.166 1.00 . E E . 198 GLU HG3 1 1 1 9960 5 2 31 GLU N N 8.533 27.025 6.889 1.00 . E E . 198 GLU N 1 1 1 9961 5 2 31 GLU O O 7.827 28.891 9.587 1.00 . E E . 198 GLU O 1 1 1 9962 5 2 31 GLU OE1 O 10.344 31.619 4.654 1.00 . E E . 198 GLU OE1 1 1 1 9963 5 2 31 GLU OE2 O 8.584 32.742 5.285 1.00 . E E . 198 GLU OE2 1 1 1 9964 5 2 32 ASN C C 4.496 27.716 8.903 1.00 . E E . 199 ASN C 1 1 1 9965 5 2 32 ASN CA C 5.158 29.081 8.625 1.00 . E E . 199 ASN CA 1 1 1 9966 5 2 32 ASN CB C 4.177 30.059 7.896 1.00 . E E . 199 ASN CB 1 1 1 9967 5 2 32 ASN CG C 3.843 29.675 6.441 1.00 . E E . 199 ASN CG 1 1 1 9968 5 2 32 ASN H H 6.318 28.857 6.867 1.00 . E E . 199 ASN H 1 1 1 9969 5 2 32 ASN HA H 5.437 29.527 9.580 1.00 . E E . 199 ASN HA 1 1 1 9970 5 2 32 ASN HB2 H 3.252 30.111 8.455 1.00 . E E . 199 ASN HB2 1 1 1 9971 5 2 32 ASN HB3 H 4.622 31.051 7.883 1.00 . E E . 199 ASN HB3 1 1 1 9972 5 2 32 ASN HD21 H 2.009 30.396 6.610 1.00 . E E . 199 ASN HD21 1 1 1 9973 5 2 32 ASN HD22 H 2.411 29.737 5.073 1.00 . E E . 199 ASN HD22 1 1 1 9974 5 2 32 ASN N N 6.391 28.883 7.840 1.00 . E E . 199 ASN N 1 1 1 9975 5 2 32 ASN ND2 N 2.632 29.962 5.999 1.00 . E E . 199 ASN ND2 1 1 1 9976 5 2 32 ASN O O 4.165 27.398 10.050 1.00 . E E . 199 ASN O 1 1 1 9977 5 2 32 ASN OD1 O 4.668 29.111 5.724 1.00 . E E . 199 ASN OD1 1 1 1 9978 5 2 33 GLY C C 2.201 25.664 7.813 1.00 . E E . 200 GLY C 1 1 1 9979 5 2 33 GLY CA C 3.720 25.576 7.940 1.00 . E E . 200 GLY CA 1 1 1 9980 5 2 33 GLY H H 4.672 27.206 6.970 1.00 . E E . 200 GLY H 1 1 1 9981 5 2 33 GLY HA2 H 4.111 24.951 7.148 1.00 . E E . 200 GLY HA2 1 1 1 9982 5 2 33 GLY HA3 H 3.967 25.120 8.892 1.00 . E E . 200 GLY HA3 1 1 1 9983 5 2 33 GLY N N 4.353 26.898 7.841 1.00 . E E . 200 GLY N 1 1 1 9984 5 2 33 GLY O O 1.557 26.404 8.572 1.00 . E E . 200 GLY O 1 1 1 9985 5 2 34 LYS C C -0.360 23.505 6.329 1.00 . E E . 201 LYS C 1 1 1 9986 5 2 34 LYS CA C 0.170 24.934 6.573 1.00 . E E . 201 LYS CA 1 1 1 9987 5 2 34 LYS CB C -0.139 25.850 5.345 1.00 . E E . 201 LYS CB 1 1 1 9988 5 2 34 LYS CD C -1.210 28.114 6.091 1.00 . E E . 201 LYS CD 1 1 1 9989 5 2 34 LYS CE C -1.575 27.754 7.537 1.00 . E E . 201 LYS CE 1 1 1 9990 5 2 34 LYS CG C 0.051 27.382 5.550 1.00 . E E . 201 LYS CG 1 1 1 9991 5 2 34 LYS H H 2.203 24.372 6.272 1.00 . E E . 201 LYS H 1 1 1 9992 5 2 34 LYS HA H -0.339 25.329 7.446 1.00 . E E . 201 LYS HA 1 1 1 9993 5 2 34 LYS HB2 H 0.513 25.544 4.532 1.00 . E E . 201 LYS HB2 1 1 1 9994 5 2 34 LYS HB3 H -1.163 25.675 5.029 1.00 . E E . 201 LYS HB3 1 1 1 9995 5 2 34 LYS HD2 H -1.034 29.183 6.043 1.00 . E E . 201 LYS HD2 1 1 1 9996 5 2 34 LYS HD3 H -2.052 27.873 5.449 1.00 . E E . 201 LYS HD3 1 1 1 9997 5 2 34 LYS HE2 H -1.737 26.687 7.605 1.00 . E E . 201 LYS HE2 1 1 1 9998 5 2 34 LYS HE3 H -0.757 28.033 8.191 1.00 . E E . 201 LYS HE3 1 1 1 9999 5 2 34 LYS HG2 H 0.870 27.547 6.239 1.00 . E E . 201 LYS HG2 1 1 1 10000 5 2 34 LYS HG3 H 0.315 27.824 4.593 1.00 . E E . 201 LYS HG3 1 1 1 10001 5 2 34 LYS HZ1 H -2.986 28.254 8.996 1.00 . E E . 201 LYS HZ1 1 1 1 10002 5 2 34 LYS HZ2 H -3.628 28.123 7.442 1.00 . E E . 201 LYS HZ2 1 1 1 10003 5 2 34 LYS HZ3 H -2.712 29.477 7.862 1.00 . E E . 201 LYS HZ3 1 1 1 10004 5 2 34 LYS N N 1.629 24.932 6.838 1.00 . E E . 201 LYS N 1 1 1 10005 5 2 34 LYS NZ N -2.810 28.451 7.990 1.00 . E E . 201 LYS NZ 1 1 1 10006 5 2 34 LYS O O -1.507 23.329 5.890 1.00 . E E . 201 LYS O 1 1 1 10007 5 2 35 TYR C C 0.230 20.256 7.686 1.00 . E E . 202 TYR C 1 1 1 10008 5 2 35 TYR CA C 0.162 21.075 6.375 1.00 . E E . 202 TYR CA 1 1 1 10009 5 2 35 TYR CB C 1.155 20.532 5.309 1.00 . E E . 202 TYR CB 1 1 1 10010 5 2 35 TYR CD1 C 1.757 18.091 4.777 1.00 . E E . 202 TYR CD1 1 1 1 10011 5 2 35 TYR CD2 C -0.427 18.869 4.170 1.00 . E E . 202 TYR CD2 1 1 1 10012 5 2 35 TYR CE1 C 1.456 16.846 4.258 1.00 . E E . 202 TYR CE1 1 1 1 10013 5 2 35 TYR CE2 C -0.726 17.623 3.656 1.00 . E E . 202 TYR CE2 1 1 1 10014 5 2 35 TYR CG C 0.824 19.136 4.745 1.00 . E E . 202 TYR CG 1 1 1 10015 5 2 35 TYR CZ C 0.217 16.618 3.699 1.00 . E E . 202 TYR CZ 1 1 1 10016 5 2 35 TYR H H 1.326 22.716 7.065 1.00 . E E . 202 TYR H 1 1 1 10017 5 2 35 TYR HA H -0.850 21.006 5.983 1.00 . E E . 202 TYR HA 1 1 1 10018 5 2 35 TYR HB2 H 1.170 21.219 4.469 1.00 . E E . 202 TYR HB2 1 1 1 10019 5 2 35 TYR HB3 H 2.151 20.502 5.741 1.00 . E E . 202 TYR HB3 1 1 1 10020 5 2 35 TYR HD1 H 2.731 18.269 5.216 1.00 . E E . 202 TYR HD1 1 1 1 10021 5 2 35 TYR HD2 H -1.172 19.656 4.132 1.00 . E E . 202 TYR HD2 1 1 1 10022 5 2 35 TYR HE1 H 2.192 16.053 4.293 1.00 . E E . 202 TYR HE1 1 1 1 10023 5 2 35 TYR HE2 H -1.697 17.440 3.213 1.00 . E E . 202 TYR HE2 1 1 1 10024 5 2 35 TYR HH H 0.182 14.701 3.810 1.00 . E E . 202 TYR HH 1 1 1 10025 5 2 35 TYR N N 0.474 22.500 6.635 1.00 . E E . 202 TYR N 1 1 1 10026 5 2 35 TYR O O -0.222 19.103 7.740 1.00 . E E . 202 TYR O 1 1 1 10027 5 2 35 TYR OH O -0.074 15.380 3.178 1.00 . E E . 202 TYR OH 1 1 1 10028 5 2 36 ASP C C -0.394 20.437 10.872 1.00 . E E . 203 ASP C 1 1 1 10029 5 2 36 ASP CA C 0.923 20.286 10.086 1.00 . E E . 203 ASP CA 1 1 1 10030 5 2 36 ASP CB C 2.081 20.987 10.852 1.00 . E E . 203 ASP CB 1 1 1 10031 5 2 36 ASP CG C 1.819 22.491 11.076 1.00 . E E . 203 ASP CG 1 1 1 10032 5 2 36 ASP H H 1.133 21.787 8.608 1.00 . E E . 203 ASP H 1 1 1 10033 5 2 36 ASP HA H 1.152 19.231 9.983 1.00 . E E . 203 ASP HA 1 1 1 10034 5 2 36 ASP HB2 H 2.216 20.504 11.817 1.00 . E E . 203 ASP HB2 1 1 1 10035 5 2 36 ASP HB3 H 2.999 20.873 10.284 1.00 . E E . 203 ASP HB3 1 1 1 10036 5 2 36 ASP N N 0.798 20.879 8.736 1.00 . E E . 203 ASP N 1 1 1 10037 5 2 36 ASP O O -1.367 21.025 10.378 1.00 . E E . 203 ASP O 1 1 1 10038 5 2 36 ASP OD1 O 2.179 23.305 10.191 1.00 . E E . 203 ASP OD1 1 1 1 10039 5 2 36 ASP OD2 O 1.229 22.859 12.118 1.00 . E E . 203 ASP OD2 1 1 1 10040 5 2 37 ILE C C -1.271 20.995 14.169 1.00 . E E . 204 ILE C 1 1 1 10041 5 2 37 ILE CA C -1.570 20.030 13.010 1.00 . E E . 204 ILE CA 1 1 1 10042 5 2 37 ILE CB C -2.008 18.622 13.559 1.00 . E E . 204 ILE CB 1 1 1 10043 5 2 37 ILE CD1 C -3.487 18.145 11.455 1.00 . E E . 204 ILE CD1 1 1 1 10044 5 2 37 ILE CG1 C -2.369 17.662 12.381 1.00 . E E . 204 ILE CG1 1 1 1 10045 5 2 37 ILE CG2 C -3.183 18.733 14.568 1.00 . E E . 204 ILE CG2 1 1 1 10046 5 2 37 ILE H H 0.394 19.466 12.443 1.00 . E E . 204 ILE H 1 1 1 10047 5 2 37 ILE HA H -2.410 20.434 12.435 1.00 . E E . 204 ILE HA 1 1 1 10048 5 2 37 ILE HB H -1.161 18.201 14.096 1.00 . E E . 204 ILE HB 1 1 1 10049 5 2 37 ILE HD11 H -3.198 19.075 10.985 1.00 . E E . 204 ILE HD11 1 1 1 10050 5 2 37 ILE HD12 H -4.392 18.295 12.026 1.00 . E E . 204 ILE HD12 1 1 1 10051 5 2 37 ILE HD13 H -3.666 17.398 10.694 1.00 . E E . 204 ILE HD13 1 1 1 10052 5 2 37 ILE HG12 H -1.492 17.512 11.769 1.00 . E E . 204 ILE HG12 1 1 1 10053 5 2 37 ILE HG13 H -2.674 16.704 12.785 1.00 . E E . 204 ILE HG13 1 1 1 10054 5 2 37 ILE HG21 H -3.454 17.744 14.923 1.00 . E E . 204 ILE HG21 1 1 1 10055 5 2 37 ILE HG22 H -4.042 19.182 14.087 1.00 . E E . 204 ILE HG22 1 1 1 10056 5 2 37 ILE HG23 H -2.888 19.343 15.413 1.00 . E E . 204 ILE HG23 1 1 1 10057 5 2 37 ILE N N -0.406 19.925 12.115 1.00 . E E . 204 ILE N 1 1 1 10058 5 2 37 ILE O O -0.539 20.660 15.116 1.00 . E E . 204 ILE O 1 1 1 10059 5 2 38 LYS C C -3.311 23.643 15.338 1.00 . E E . 205 LYS C 1 1 1 10060 5 2 38 LYS CA C -1.852 23.201 15.132 1.00 . E E . 205 LYS CA 1 1 1 10061 5 2 38 LYS CB C -0.971 24.423 14.766 1.00 . E E . 205 LYS CB 1 1 1 10062 5 2 38 LYS CD C -0.209 26.797 15.404 1.00 . E E . 205 LYS CD 1 1 1 10063 5 2 38 LYS CE C -0.116 27.856 16.515 1.00 . E E . 205 LYS CE 1 1 1 10064 5 2 38 LYS CG C -0.863 25.485 15.888 1.00 . E E . 205 LYS CG 1 1 1 10065 5 2 38 LYS H H -2.236 22.443 13.197 1.00 . E E . 205 LYS H 1 1 1 10066 5 2 38 LYS HA H -1.477 22.746 16.051 1.00 . E E . 205 LYS HA 1 1 1 10067 5 2 38 LYS HB2 H 0.030 24.072 14.527 1.00 . E E . 205 LYS HB2 1 1 1 10068 5 2 38 LYS HB3 H -1.385 24.900 13.881 1.00 . E E . 205 LYS HB3 1 1 1 10069 5 2 38 LYS HD2 H 0.792 26.582 15.045 1.00 . E E . 205 LYS HD2 1 1 1 10070 5 2 38 LYS HD3 H -0.799 27.200 14.587 1.00 . E E . 205 LYS HD3 1 1 1 10071 5 2 38 LYS HE2 H -1.100 28.013 16.940 1.00 . E E . 205 LYS HE2 1 1 1 10072 5 2 38 LYS HE3 H 0.553 27.499 17.289 1.00 . E E . 205 LYS HE3 1 1 1 10073 5 2 38 LYS HG2 H -1.860 25.710 16.255 1.00 . E E . 205 LYS HG2 1 1 1 10074 5 2 38 LYS HG3 H -0.273 25.075 16.705 1.00 . E E . 205 LYS HG3 1 1 1 10075 5 2 38 LYS HZ1 H 0.445 29.848 16.783 1.00 . E E . 205 LYS HZ1 1 1 1 10076 5 2 38 LYS HZ2 H -0.243 29.530 15.272 1.00 . E E . 205 LYS HZ2 1 1 1 10077 5 2 38 LYS HZ3 H 1.341 29.042 15.596 1.00 . E E . 205 LYS HZ3 1 1 1 10078 5 2 38 LYS N N -1.828 22.205 14.056 1.00 . E E . 205 LYS N 1 1 1 10079 5 2 38 LYS NZ N 0.393 29.158 16.007 1.00 . E E . 205 LYS NZ 1 1 1 10080 5 2 38 LYS O O -4.001 23.961 14.357 1.00 . E E . 205 LYS O 1 1 1 10081 5 2 39 ASP C C -5.213 24.338 18.469 1.00 . E E . 206 ASP C 1 1 1 10082 5 2 39 ASP CA C -5.146 24.040 16.964 1.00 . E E . 206 ASP CA 1 1 1 10083 5 2 39 ASP CB C -6.152 22.907 16.597 1.00 . E E . 206 ASP CB 1 1 1 10084 5 2 39 ASP CG C -7.623 23.291 16.865 1.00 . E E . 206 ASP CG 1 1 1 10085 5 2 39 ASP H H -3.142 23.422 17.320 1.00 . E E . 206 ASP H 1 1 1 10086 5 2 39 ASP HA H -5.403 24.944 16.411 1.00 . E E . 206 ASP HA 1 1 1 10087 5 2 39 ASP HB2 H -6.042 22.674 15.543 1.00 . E E . 206 ASP HB2 1 1 1 10088 5 2 39 ASP HB3 H -5.907 22.018 17.170 1.00 . E E . 206 ASP HB3 1 1 1 10089 5 2 39 ASP N N -3.765 23.660 16.600 1.00 . E E . 206 ASP N 1 1 1 10090 5 2 39 ASP O O -5.738 25.375 18.893 1.00 . E E . 206 ASP O 1 1 1 10091 5 2 39 ASP OD1 O -8.205 22.851 17.879 1.00 . E E . 206 ASP OD1 1 1 1 10092 5 2 39 ASP OD2 O -8.198 24.050 16.054 1.00 . E E . 206 ASP OD2 1 1 1 10093 5 2 40 VAL C C -3.602 24.579 21.134 1.00 . E E . 207 VAL C 1 1 1 10094 5 2 40 VAL CA C -4.621 23.480 20.725 1.00 . E E . 207 VAL CA 1 1 1 10095 5 2 40 VAL CB C -4.235 22.083 21.366 1.00 . E E . 207 VAL CB 1 1 1 10096 5 2 40 VAL CG1 C -4.154 22.157 22.917 1.00 . E E . 207 VAL CG1 1 1 1 10097 5 2 40 VAL CG2 C -5.217 20.975 20.898 1.00 . E E . 207 VAL CG2 1 1 1 10098 5 2 40 VAL H H -4.331 22.581 18.836 1.00 . E E . 207 VAL H 1 1 1 10099 5 2 40 VAL HA H -5.616 23.755 21.083 1.00 . E E . 207 VAL HA 1 1 1 10100 5 2 40 VAL HB H -3.244 21.817 21.004 1.00 . E E . 207 VAL HB 1 1 1 10101 5 2 40 VAL HG11 H -5.116 22.443 23.324 1.00 . E E . 207 VAL HG11 1 1 1 10102 5 2 40 VAL HG12 H -3.415 22.894 23.207 1.00 . E E . 207 VAL HG12 1 1 1 10103 5 2 40 VAL HG13 H -3.866 21.193 23.319 1.00 . E E . 207 VAL HG13 1 1 1 10104 5 2 40 VAL HG21 H -4.920 20.020 21.310 1.00 . E E . 207 VAL HG21 1 1 1 10105 5 2 40 VAL HG22 H -5.206 20.912 19.817 1.00 . E E . 207 VAL HG22 1 1 1 10106 5 2 40 VAL HG23 H -6.223 21.211 21.227 1.00 . E E . 207 VAL HG23 1 1 1 10107 5 2 40 VAL N N -4.687 23.385 19.260 1.00 . E E . 207 VAL N 1 1 1 10108 5 2 40 VAL O O -4.032 25.675 21.542 1.00 . E E . 207 VAL O 1 1 1 10109 5 2 40 VAL OXT O -2.380 24.357 20.995 1.00 . E E . 207 VAL OXT 1 1 1 10110 6 2 1 LYS C C -36.173 -4.958 28.837 1.00 . F F . 168 LYS C 1 1 1 10111 6 2 1 LYS CA C -37.345 -5.656 29.542 1.00 . F F . 168 LYS CA 1 1 1 10112 6 2 1 LYS CB C -38.621 -4.765 29.550 1.00 . F F . 168 LYS CB 1 1 1 10113 6 2 1 LYS CD C -39.851 -2.685 30.439 1.00 . F F . 168 LYS CD 1 1 1 10114 6 2 1 LYS CE C -39.760 -1.408 31.291 1.00 . F F . 168 LYS CE 1 1 1 10115 6 2 1 LYS CG C -38.533 -3.487 30.420 1.00 . F F . 168 LYS CG 1 1 1 10116 6 2 1 LYS H1 H -36.694 -5.165 31.453 1.00 . F F . 168 LYS H1 1 1 1 10117 6 2 1 LYS H2 H -36.128 -6.656 30.902 1.00 . F F . 168 LYS H2 1 1 1 10118 6 2 1 LYS H3 H -37.735 -6.496 31.407 1.00 . F F . 168 LYS H3 1 1 1 10119 6 2 1 LYS HA H -37.568 -6.583 29.017 1.00 . F F . 168 LYS HA 1 1 1 10120 6 2 1 LYS HB2 H -38.842 -4.465 28.529 1.00 . F F . 168 LYS HB2 1 1 1 10121 6 2 1 LYS HB3 H -39.450 -5.364 29.912 1.00 . F F . 168 LYS HB3 1 1 1 10122 6 2 1 LYS HD2 H -40.112 -2.405 29.423 1.00 . F F . 168 LYS HD2 1 1 1 10123 6 2 1 LYS HD3 H -40.638 -3.317 30.843 1.00 . F F . 168 LYS HD3 1 1 1 10124 6 2 1 LYS HE2 H -40.717 -0.905 31.275 1.00 . F F . 168 LYS HE2 1 1 1 10125 6 2 1 LYS HE3 H -39.520 -1.680 32.312 1.00 . F F . 168 LYS HE3 1 1 1 10126 6 2 1 LYS HG2 H -38.283 -3.773 31.436 1.00 . F F . 168 LYS HG2 1 1 1 10127 6 2 1 LYS HG3 H -37.741 -2.854 30.028 1.00 . F F . 168 LYS HG3 1 1 1 10128 6 2 1 LYS HZ1 H -37.771 -0.845 30.985 1.00 . F F . 168 LYS HZ1 1 1 1 10129 6 2 1 LYS HZ2 H -38.817 0.456 31.252 1.00 . F F . 168 LYS HZ2 1 1 1 10130 6 2 1 LYS HZ3 H -38.820 -0.339 29.765 1.00 . F F . 168 LYS HZ3 1 1 1 10131 6 2 1 LYS N N -36.952 -6.020 30.920 1.00 . F F . 168 LYS N 1 1 1 10132 6 2 1 LYS NZ N -38.721 -0.471 30.790 1.00 . F F . 168 LYS NZ 1 1 1 10133 6 2 1 LYS O O -35.611 -3.989 29.364 1.00 . F F . 168 LYS O 1 1 1 10134 6 2 2 GLY C C -33.333 -5.537 27.402 1.00 . F F . 169 GLY C 1 1 1 10135 6 2 2 GLY CA C -34.657 -4.965 26.900 1.00 . F F . 169 GLY CA 1 1 1 10136 6 2 2 GLY H H -36.309 -6.232 27.288 1.00 . F F . 169 GLY H 1 1 1 10137 6 2 2 GLY HA2 H -34.796 -5.232 25.860 1.00 . F F . 169 GLY HA2 1 1 1 10138 6 2 2 GLY HA3 H -34.625 -3.885 26.975 1.00 . F F . 169 GLY HA3 1 1 1 10139 6 2 2 GLY N N -35.798 -5.477 27.655 1.00 . F F . 169 GLY N 1 1 1 10140 6 2 2 GLY O O -33.055 -5.511 28.608 1.00 . F F . 169 GLY O 1 1 1 10141 6 2 3 LYS C C -30.109 -5.711 26.089 1.00 . F F . 170 LYS C 1 1 1 10142 6 2 3 LYS CA C -31.168 -6.595 26.785 1.00 . F F . 170 LYS CA 1 1 1 10143 6 2 3 LYS CB C -31.070 -8.092 26.376 1.00 . F F . 170 LYS CB 1 1 1 10144 6 2 3 LYS CD C -31.335 -9.917 24.585 1.00 . F F . 170 LYS CD 1 1 1 10145 6 2 3 LYS CE C -32.130 -10.853 25.517 1.00 . F F . 170 LYS CE 1 1 1 10146 6 2 3 LYS CG C -31.510 -8.416 24.928 1.00 . F F . 170 LYS CG 1 1 1 10147 6 2 3 LYS H H -32.833 -6.102 25.554 1.00 . F F . 170 LYS H 1 1 1 10148 6 2 3 LYS HA H -31.001 -6.519 27.861 1.00 . F F . 170 LYS HA 1 1 1 10149 6 2 3 LYS HB2 H -30.040 -8.419 26.500 1.00 . F F . 170 LYS HB2 1 1 1 10150 6 2 3 LYS HB3 H -31.689 -8.669 27.056 1.00 . F F . 170 LYS HB3 1 1 1 10151 6 2 3 LYS HD2 H -31.663 -10.084 23.565 1.00 . F F . 170 LYS HD2 1 1 1 10152 6 2 3 LYS HD3 H -30.281 -10.168 24.657 1.00 . F F . 170 LYS HD3 1 1 1 10153 6 2 3 LYS HE2 H -31.892 -10.615 26.546 1.00 . F F . 170 LYS HE2 1 1 1 10154 6 2 3 LYS HE3 H -33.189 -10.700 25.353 1.00 . F F . 170 LYS HE3 1 1 1 10155 6 2 3 LYS HG2 H -32.554 -8.146 24.809 1.00 . F F . 170 LYS HG2 1 1 1 10156 6 2 3 LYS HG3 H -30.912 -7.828 24.240 1.00 . F F . 170 LYS HG3 1 1 1 10157 6 2 3 LYS HZ1 H -32.315 -12.885 25.958 1.00 . F F . 170 LYS HZ1 1 1 1 10158 6 2 3 LYS HZ2 H -30.788 -12.451 25.387 1.00 . F F . 170 LYS HZ2 1 1 1 10159 6 2 3 LYS HZ3 H -32.088 -12.561 24.319 1.00 . F F . 170 LYS HZ3 1 1 1 10160 6 2 3 LYS N N -32.523 -6.072 26.482 1.00 . F F . 170 LYS N 1 1 1 10161 6 2 3 LYS NZ N -31.809 -12.286 25.278 1.00 . F F . 170 LYS NZ 1 1 1 10162 6 2 3 LYS O O -30.420 -4.562 25.733 1.00 . F F . 170 LYS O 1 1 1 10163 6 2 4 SER C C -27.277 -4.329 26.294 1.00 . F F . 171 SER C 1 1 1 10164 6 2 4 SER CA C -27.708 -5.492 25.365 1.00 . F F . 171 SER CA 1 1 1 10165 6 2 4 SER CB C -28.022 -4.997 23.927 1.00 . F F . 171 SER CB 1 1 1 10166 6 2 4 SER H H -28.708 -7.148 26.251 1.00 . F F . 171 SER H 1 1 1 10167 6 2 4 SER HA H -26.886 -6.198 25.317 1.00 . F F . 171 SER HA 1 1 1 10168 6 2 4 SER HB2 H -28.744 -4.190 23.964 1.00 . F F . 171 SER HB2 1 1 1 10169 6 2 4 SER HB3 H -27.115 -4.647 23.449 1.00 . F F . 171 SER HB3 1 1 1 10170 6 2 4 SER HG H -28.706 -5.753 22.251 1.00 . F F . 171 SER HG 1 1 1 10171 6 2 4 SER N N -28.864 -6.231 25.946 1.00 . F F . 171 SER N 1 1 1 10172 6 2 4 SER O O -27.923 -4.077 27.325 1.00 . F F . 171 SER O 1 1 1 10173 6 2 4 SER OG O -28.569 -6.049 23.155 1.00 . F F . 171 SER OG 1 1 1 10174 6 2 5 ALA C C -26.436 -1.218 26.489 1.00 . F F . 172 ALA C 1 1 1 10175 6 2 5 ALA CA C -25.674 -2.529 26.797 1.00 . F F . 172 ALA CA 1 1 1 10176 6 2 5 ALA CB C -24.155 -2.373 26.654 1.00 . F F . 172 ALA CB 1 1 1 10177 6 2 5 ALA H H -25.678 -3.882 25.144 1.00 . F F . 172 ALA H 1 1 1 10178 6 2 5 ALA HA H -25.867 -2.790 27.841 1.00 . F F . 172 ALA HA 1 1 1 10179 6 2 5 ALA HB1 H -23.908 -2.096 25.634 1.00 . F F . 172 ALA HB1 1 1 1 10180 6 2 5 ALA HB2 H -23.669 -3.310 26.891 1.00 . F F . 172 ALA HB2 1 1 1 10181 6 2 5 ALA HB3 H -23.794 -1.606 27.328 1.00 . F F . 172 ALA HB3 1 1 1 10182 6 2 5 ALA N N -26.171 -3.639 25.961 1.00 . F F . 172 ALA N 1 1 1 10183 6 2 5 ALA O O -27.449 -0.924 27.138 1.00 . F F . 172 ALA O 1 1 1 10184 6 2 6 LEU C C -27.075 1.003 23.752 1.00 . F F . 173 LEU C 1 1 1 10185 6 2 6 LEU CA C -26.545 0.910 25.190 1.00 . F F . 173 LEU CA 1 1 1 10186 6 2 6 LEU CB C -25.500 2.048 25.431 1.00 . F F . 173 LEU CB 1 1 1 10187 6 2 6 LEU CD1 C -26.051 2.122 27.945 1.00 . F F . 173 LEU CD1 1 1 1 10188 6 2 6 LEU CD2 C -23.811 1.187 27.172 1.00 . F F . 173 LEU CD2 1 1 1 10189 6 2 6 LEU CG C -24.935 2.200 26.885 1.00 . F F . 173 LEU CG 1 1 1 10190 6 2 6 LEU H H -25.276 -0.790 24.894 1.00 . F F . 173 LEU H 1 1 1 10191 6 2 6 LEU HA H -27.380 1.078 25.871 1.00 . F F . 173 LEU HA 1 1 1 10192 6 2 6 LEU HB2 H -24.664 1.892 24.754 1.00 . F F . 173 LEU HB2 1 1 1 10193 6 2 6 LEU HB3 H -25.968 2.991 25.160 1.00 . F F . 173 LEU HB3 1 1 1 10194 6 2 6 LEU HD11 H -25.636 2.304 28.927 1.00 . F F . 173 LEU HD11 1 1 1 10195 6 2 6 LEU HD12 H -26.510 1.141 27.930 1.00 . F F . 173 LEU HD12 1 1 1 10196 6 2 6 LEU HD13 H -26.807 2.870 27.737 1.00 . F F . 173 LEU HD13 1 1 1 10197 6 2 6 LEU HD21 H -24.201 0.179 27.129 1.00 . F F . 173 LEU HD21 1 1 1 10198 6 2 6 LEU HD22 H -23.400 1.369 28.154 1.00 . F F . 173 LEU HD22 1 1 1 10199 6 2 6 LEU HD23 H -23.024 1.296 26.435 1.00 . F F . 173 LEU HD23 1 1 1 10200 6 2 6 LEU HG H -24.497 3.190 26.976 1.00 . F F . 173 LEU HG 1 1 1 10201 6 2 6 LEU N N -25.984 -0.441 25.474 1.00 . F F . 173 LEU N 1 1 1 10202 6 2 6 LEU O O -28.286 1.157 23.549 1.00 . F F . 173 LEU O 1 1 1 10203 6 2 7 MET C C -26.601 2.580 20.959 1.00 . F F . 174 MET C 1 1 1 10204 6 2 7 MET CA C -26.386 1.091 21.315 1.00 . F F . 174 MET CA 1 1 1 10205 6 2 7 MET CB C -27.550 0.188 20.784 1.00 . F F . 174 MET CB 1 1 1 10206 6 2 7 MET CE C -24.696 -1.835 21.631 1.00 . F F . 174 MET CE 1 1 1 10207 6 2 7 MET CG C -27.452 -1.316 21.140 1.00 . F F . 174 MET CG 1 1 1 10208 6 2 7 MET H H -25.214 0.749 23.051 1.00 . F F . 174 MET H 1 1 1 10209 6 2 7 MET HA H -25.470 0.778 20.824 1.00 . F F . 174 MET HA 1 1 1 10210 6 2 7 MET HB2 H -28.486 0.564 21.183 1.00 . F F . 174 MET HB2 1 1 1 10211 6 2 7 MET HB3 H -27.585 0.272 19.703 1.00 . F F . 174 MET HB3 1 1 1 10212 6 2 7 MET HE1 H -24.985 -2.200 22.606 1.00 . F F . 174 MET HE1 1 1 1 10213 6 2 7 MET HE2 H -24.515 -0.770 21.684 1.00 . F F . 174 MET HE2 1 1 1 10214 6 2 7 MET HE3 H -23.794 -2.332 21.315 1.00 . F F . 174 MET HE3 1 1 1 10215 6 2 7 MET HG2 H -27.423 -1.419 22.217 1.00 . F F . 174 MET HG2 1 1 1 10216 6 2 7 MET HG3 H -28.345 -1.813 20.773 1.00 . F F . 174 MET HG3 1 1 1 10217 6 2 7 MET N N -26.136 0.920 22.775 1.00 . F F . 174 MET N 1 1 1 10218 6 2 7 MET O O -26.732 3.427 21.853 1.00 . F F . 174 MET O 1 1 1 10219 6 2 7 MET SD S -26.007 -2.173 20.450 1.00 . F F . 174 MET SD 1 1 1 10220 6 2 8 PHE C C -27.205 4.279 17.679 1.00 . F F . 175 PHE C 1 1 1 10221 6 2 8 PHE CA C -26.735 4.276 19.142 1.00 . F F . 175 PHE CA 1 1 1 10222 6 2 8 PHE CB C -25.388 5.055 19.288 1.00 . F F . 175 PHE CB 1 1 1 10223 6 2 8 PHE CD1 C -23.774 4.705 17.318 1.00 . F F . 175 PHE CD1 1 1 1 10224 6 2 8 PHE CD2 C -23.373 3.469 19.328 1.00 . F F . 175 PHE CD2 1 1 1 10225 6 2 8 PHE CE1 C -22.657 4.125 16.741 1.00 . F F . 175 PHE CE1 1 1 1 10226 6 2 8 PHE CE2 C -22.258 2.889 18.746 1.00 . F F . 175 PHE CE2 1 1 1 10227 6 2 8 PHE CG C -24.159 4.392 18.626 1.00 . F F . 175 PHE CG 1 1 1 10228 6 2 8 PHE CZ C -21.899 3.219 17.455 1.00 . F F . 175 PHE CZ 1 1 1 10229 6 2 8 PHE H H -26.510 2.174 18.998 1.00 . F F . 175 PHE H 1 1 1 10230 6 2 8 PHE HA H -27.495 4.778 19.740 1.00 . F F . 175 PHE HA 1 1 1 10231 6 2 8 PHE HB2 H -25.503 6.046 18.860 1.00 . F F . 175 PHE HB2 1 1 1 10232 6 2 8 PHE HB3 H -25.170 5.173 20.345 1.00 . F F . 175 PHE HB3 1 1 1 10233 6 2 8 PHE HD1 H -24.364 5.414 16.749 1.00 . F F . 175 PHE HD1 1 1 1 10234 6 2 8 PHE HD2 H -23.649 3.201 20.341 1.00 . F F . 175 PHE HD2 1 1 1 10235 6 2 8 PHE HE1 H -22.378 4.381 15.725 1.00 . F F . 175 PHE HE1 1 1 1 10236 6 2 8 PHE HE2 H -21.664 2.176 19.304 1.00 . F F . 175 PHE HE2 1 1 1 10237 6 2 8 PHE HZ H -21.026 2.766 17.001 1.00 . F F . 175 PHE HZ 1 1 1 10238 6 2 8 PHE N N -26.603 2.894 19.650 1.00 . F F . 175 PHE N 1 1 1 10239 6 2 8 PHE O O -27.159 3.253 16.994 1.00 . F F . 175 PHE O 1 1 1 10240 6 2 9 ASN C C -27.147 6.783 15.198 1.00 . F F . 176 ASN C 1 1 1 10241 6 2 9 ASN CA C -28.057 5.696 15.806 1.00 . F F . 176 ASN CA 1 1 1 10242 6 2 9 ASN CB C -29.554 6.130 15.720 1.00 . F F . 176 ASN CB 1 1 1 10243 6 2 9 ASN CG C -30.508 5.192 16.465 1.00 . F F . 176 ASN CG 1 1 1 10244 6 2 9 ASN H H -27.742 6.201 17.848 1.00 . F F . 176 ASN H 1 1 1 10245 6 2 9 ASN HA H -27.916 4.778 15.236 1.00 . F F . 176 ASN HA 1 1 1 10246 6 2 9 ASN HB2 H -29.660 7.126 16.138 1.00 . F F . 176 ASN HB2 1 1 1 10247 6 2 9 ASN HB3 H -29.854 6.162 14.677 1.00 . F F . 176 ASN HB3 1 1 1 10248 6 2 9 ASN HD21 H -30.440 6.353 18.078 1.00 . F F . 176 ASN HD21 1 1 1 10249 6 2 9 ASN HD22 H -31.439 4.949 18.202 1.00 . F F . 176 ASN HD22 1 1 1 10250 6 2 9 ASN N N -27.660 5.457 17.215 1.00 . F F . 176 ASN N 1 1 1 10251 6 2 9 ASN ND2 N -30.826 5.530 17.708 1.00 . F F . 176 ASN ND2 1 1 1 10252 6 2 9 ASN O O -27.544 7.470 14.252 1.00 . F F . 176 ASN O 1 1 1 10253 6 2 9 ASN OD1 O -30.960 4.183 15.926 1.00 . F F . 176 ASN OD1 1 1 1 10254 6 2 10 LEU C C -25.383 9.306 15.804 1.00 . F F . 177 LEU C 1 1 1 10255 6 2 10 LEU CA C -24.898 7.909 15.370 1.00 . F F . 177 LEU CA 1 1 1 10256 6 2 10 LEU CB C -24.505 7.880 13.847 1.00 . F F . 177 LEU CB 1 1 1 10257 6 2 10 LEU CD1 C -24.323 5.314 13.554 1.00 . F F . 177 LEU CD1 1 1 1 10258 6 2 10 LEU CD2 C -23.214 6.887 11.870 1.00 . F F . 177 LEU CD2 1 1 1 10259 6 2 10 LEU CG C -23.626 6.681 13.350 1.00 . F F . 177 LEU CG 1 1 1 10260 6 2 10 LEU H H -25.662 6.236 16.427 1.00 . F F . 177 LEU H 1 1 1 10261 6 2 10 LEU HA H -24.006 7.682 15.951 1.00 . F F . 177 LEU HA 1 1 1 10262 6 2 10 LEU HB2 H -25.420 7.890 13.266 1.00 . F F . 177 LEU HB2 1 1 1 10263 6 2 10 LEU HB3 H -23.964 8.796 13.628 1.00 . F F . 177 LEU HB3 1 1 1 10264 6 2 10 LEU HD11 H -25.264 5.291 13.017 1.00 . F F . 177 LEU HD11 1 1 1 10265 6 2 10 LEU HD12 H -24.508 5.158 14.608 1.00 . F F . 177 LEU HD12 1 1 1 10266 6 2 10 LEU HD13 H -23.684 4.519 13.190 1.00 . F F . 177 LEU HD13 1 1 1 10267 6 2 10 LEU HD21 H -22.649 7.806 11.775 1.00 . F F . 177 LEU HD21 1 1 1 10268 6 2 10 LEU HD22 H -24.096 6.945 11.241 1.00 . F F . 177 LEU HD22 1 1 1 10269 6 2 10 LEU HD23 H -22.599 6.059 11.544 1.00 . F F . 177 LEU HD23 1 1 1 10270 6 2 10 LEU HG H -22.713 6.658 13.934 1.00 . F F . 177 LEU HG 1 1 1 10271 6 2 10 LEU N N -25.907 6.884 15.740 1.00 . F F . 177 LEU N 1 1 1 10272 6 2 10 LEU O O -25.791 10.132 14.974 1.00 . F F . 177 LEU O 1 1 1 10273 6 2 11 GLN C C -24.578 11.734 17.844 1.00 . F F . 178 GLN C 1 1 1 10274 6 2 11 GLN CA C -25.797 10.812 17.718 1.00 . F F . 178 GLN CA 1 1 1 10275 6 2 11 GLN CB C -26.472 10.593 19.106 1.00 . F F . 178 GLN CB 1 1 1 10276 6 2 11 GLN CD C -28.096 12.637 19.180 1.00 . F F . 178 GLN CD 1 1 1 10277 6 2 11 GLN CG C -26.921 11.885 19.839 1.00 . F F . 178 GLN CG 1 1 1 10278 6 2 11 GLN H H -25.092 8.816 17.727 1.00 . F F . 178 GLN H 1 1 1 10279 6 2 11 GLN HA H -26.526 11.278 17.052 1.00 . F F . 178 GLN HA 1 1 1 10280 6 2 11 GLN HB2 H -27.346 9.968 18.965 1.00 . F F . 178 GLN HB2 1 1 1 10281 6 2 11 GLN HB3 H -25.776 10.061 19.750 1.00 . F F . 178 GLN HB3 1 1 1 10282 6 2 11 GLN HE21 H -28.625 13.378 20.938 1.00 . F F . 178 GLN HE21 1 1 1 10283 6 2 11 GLN HE22 H -29.596 13.862 19.598 1.00 . F F . 178 GLN HE22 1 1 1 10284 6 2 11 GLN HG2 H -27.214 11.615 20.847 1.00 . F F . 178 GLN HG2 1 1 1 10285 6 2 11 GLN HG3 H -26.076 12.562 19.897 1.00 . F F . 178 GLN HG3 1 1 1 10286 6 2 11 GLN N N -25.387 9.532 17.128 1.00 . F F . 178 GLN N 1 1 1 10287 6 2 11 GLN NE2 N -28.851 13.362 19.986 1.00 . F F . 178 GLN NE2 1 1 1 10288 6 2 11 GLN O O -23.734 11.520 18.727 1.00 . F F . 178 GLN O 1 1 1 10289 6 2 11 GLN OE1 O -28.310 12.591 17.966 1.00 . F F . 178 GLN OE1 1 1 1 10290 6 2 12 GLU C C -22.042 13.290 17.051 1.00 . F F . 179 GLU C 1 1 1 10291 6 2 12 GLU CA C -23.503 13.813 16.950 1.00 . F F . 179 GLU CA 1 1 1 10292 6 2 12 GLU CB C -23.863 14.793 18.110 1.00 . F F . 179 GLU CB 1 1 1 10293 6 2 12 GLU CD C -25.729 16.188 19.231 1.00 . F F . 179 GLU CD 1 1 1 10294 6 2 12 GLU CG C -25.265 15.428 17.973 1.00 . F F . 179 GLU CG 1 1 1 10295 6 2 12 GLU H H -25.103 12.676 16.152 1.00 . F F . 179 GLU H 1 1 1 10296 6 2 12 GLU HA H -23.603 14.347 16.012 1.00 . F F . 179 GLU HA 1 1 1 10297 6 2 12 GLU HB2 H -23.822 14.251 19.051 1.00 . F F . 179 GLU HB2 1 1 1 10298 6 2 12 GLU HB3 H -23.128 15.590 18.139 1.00 . F F . 179 GLU HB3 1 1 1 10299 6 2 12 GLU HG2 H -25.252 16.117 17.133 1.00 . F F . 179 GLU HG2 1 1 1 10300 6 2 12 GLU HG3 H -25.980 14.639 17.757 1.00 . F F . 179 GLU HG3 1 1 1 10301 6 2 12 GLU N N -24.482 12.708 16.910 1.00 . F F . 179 GLU N 1 1 1 10302 6 2 12 GLU O O -21.503 13.164 18.164 1.00 . F F . 179 GLU O 1 1 1 10303 6 2 12 GLU OE1 O -25.398 17.383 19.383 1.00 . F F . 179 GLU OE1 1 1 1 10304 6 2 12 GLU OE2 O -26.445 15.598 20.065 1.00 . F F . 179 GLU OE2 1 1 1 10305 6 2 13 PRO C C -18.973 13.328 16.445 1.00 . F F . 180 PRO C 1 1 1 10306 6 2 13 PRO CA C -20.025 12.353 15.867 1.00 . F F . 180 PRO CA 1 1 1 10307 6 2 13 PRO CB C -19.775 12.034 14.359 1.00 . F F . 180 PRO CB 1 1 1 10308 6 2 13 PRO CD C -21.946 13.038 14.509 1.00 . F F . 180 PRO CD 1 1 1 10309 6 2 13 PRO CG C -21.146 12.006 13.746 1.00 . F F . 180 PRO CG 1 1 1 10310 6 2 13 PRO HA H -19.994 11.427 16.439 1.00 . F F . 180 PRO HA 1 1 1 10311 6 2 13 PRO HB2 H -19.158 12.810 13.898 1.00 . F F . 180 PRO HB2 1 1 1 10312 6 2 13 PRO HB3 H -19.293 11.072 14.249 1.00 . F F . 180 PRO HB3 1 1 1 10313 6 2 13 PRO HD2 H -21.780 14.034 14.107 1.00 . F F . 180 PRO HD2 1 1 1 10314 6 2 13 PRO HD3 H -23.003 12.796 14.487 1.00 . F F . 180 PRO HD3 1 1 1 10315 6 2 13 PRO HG2 H -21.091 12.264 12.691 1.00 . F F . 180 PRO HG2 1 1 1 10316 6 2 13 PRO HG3 H -21.594 11.024 13.867 1.00 . F F . 180 PRO HG3 1 1 1 10317 6 2 13 PRO N N -21.396 12.927 15.888 1.00 . F F . 180 PRO N 1 1 1 10318 6 2 13 PRO O O -18.453 14.200 15.728 1.00 . F F . 180 PRO O 1 1 1 10319 6 2 14 TYR C C -18.118 15.478 18.646 1.00 . F F . 181 TYR C 1 1 1 10320 6 2 14 TYR CA C -17.760 13.963 18.548 1.00 . F F . 181 TYR CA 1 1 1 10321 6 2 14 TYR CB C -16.326 13.723 17.959 1.00 . F F . 181 TYR CB 1 1 1 10322 6 2 14 TYR CD1 C -15.086 13.219 20.112 1.00 . F F . 181 TYR CD1 1 1 1 10323 6 2 14 TYR CD2 C -14.256 15.005 18.755 1.00 . F F . 181 TYR CD2 1 1 1 10324 6 2 14 TYR CE1 C -14.098 13.454 21.033 1.00 . F F . 181 TYR CE1 1 1 1 10325 6 2 14 TYR CE2 C -13.265 15.237 19.679 1.00 . F F . 181 TYR CE2 1 1 1 10326 6 2 14 TYR CG C -15.190 13.985 18.951 1.00 . F F . 181 TYR CG 1 1 1 10327 6 2 14 TYR CZ C -13.193 14.461 20.815 1.00 . F F . 181 TYR CZ 1 1 1 10328 6 2 14 TYR H H -19.320 12.564 18.261 1.00 . F F . 181 TYR H 1 1 1 10329 6 2 14 TYR HA H -17.791 13.559 19.552 1.00 . F F . 181 TYR HA 1 1 1 10330 6 2 14 TYR HB2 H -16.246 12.691 17.643 1.00 . F F . 181 TYR HB2 1 1 1 10331 6 2 14 TYR HB3 H -16.182 14.360 17.090 1.00 . F F . 181 TYR HB3 1 1 1 10332 6 2 14 TYR HD1 H -15.799 12.421 20.285 1.00 . F F . 181 TYR HD1 1 1 1 10333 6 2 14 TYR HD2 H -14.313 15.614 17.860 1.00 . F F . 181 TYR HD2 1 1 1 10334 6 2 14 TYR HE1 H -14.036 12.845 21.926 1.00 . F F . 181 TYR HE1 1 1 1 10335 6 2 14 TYR HE2 H -12.544 16.030 19.514 1.00 . F F . 181 TYR HE2 1 1 1 10336 6 2 14 TYR HH H -12.089 15.636 21.850 1.00 . F F . 181 TYR HH 1 1 1 10337 6 2 14 TYR N N -18.759 13.203 17.773 1.00 . F F . 181 TYR N 1 1 1 10338 6 2 14 TYR O O -19.179 15.915 18.193 1.00 . F F . 181 TYR O 1 1 1 10339 6 2 14 TYR OH O -12.206 14.687 21.731 1.00 . F F . 181 TYR OH 1 1 1 10340 6 2 15 PHE C C -16.615 18.359 18.155 1.00 . F F . 182 PHE C 1 1 1 10341 6 2 15 PHE CA C -17.315 17.724 19.377 1.00 . F F . 182 PHE CA 1 1 1 10342 6 2 15 PHE CB C -16.651 18.199 20.705 1.00 . F F . 182 PHE CB 1 1 1 10343 6 2 15 PHE CD1 C -16.657 16.373 22.479 1.00 . F F . 182 PHE CD1 1 1 1 10344 6 2 15 PHE CD2 C -18.330 18.080 22.607 1.00 . F F . 182 PHE CD2 1 1 1 10345 6 2 15 PHE CE1 C -17.184 15.776 23.604 1.00 . F F . 182 PHE CE1 1 1 1 10346 6 2 15 PHE CE2 C -18.853 17.481 23.733 1.00 . F F . 182 PHE CE2 1 1 1 10347 6 2 15 PHE CG C -17.222 17.540 21.958 1.00 . F F . 182 PHE CG 1 1 1 10348 6 2 15 PHE CZ C -18.281 16.330 24.231 1.00 . F F . 182 PHE CZ 1 1 1 10349 6 2 15 PHE H H -16.498 15.821 19.754 1.00 . F F . 182 PHE H 1 1 1 10350 6 2 15 PHE HA H -18.363 18.020 19.376 1.00 . F F . 182 PHE HA 1 1 1 10351 6 2 15 PHE HB2 H -15.586 17.987 20.670 1.00 . F F . 182 PHE HB2 1 1 1 10352 6 2 15 PHE HB3 H -16.781 19.272 20.802 1.00 . F F . 182 PHE HB3 1 1 1 10353 6 2 15 PHE HD1 H -15.794 15.934 21.990 1.00 . F F . 182 PHE HD1 1 1 1 10354 6 2 15 PHE HD2 H -18.784 18.985 22.219 1.00 . F F . 182 PHE HD2 1 1 1 10355 6 2 15 PHE HE1 H -16.739 14.872 23.995 1.00 . F F . 182 PHE HE1 1 1 1 10356 6 2 15 PHE HE2 H -19.714 17.914 24.225 1.00 . F F . 182 PHE HE2 1 1 1 10357 6 2 15 PHE HZ H -18.694 15.862 25.115 1.00 . F F . 182 PHE HZ 1 1 1 10358 6 2 15 PHE N N -17.233 16.256 19.293 1.00 . F F . 182 PHE N 1 1 1 10359 6 2 15 PHE O O -15.672 19.153 18.307 1.00 . F F . 182 PHE O 1 1 1 10360 6 2 16 THR C C -15.149 17.853 15.346 1.00 . F F . 183 THR C 1 1 1 10361 6 2 16 THR CA C -16.562 18.432 15.638 1.00 . F F . 183 THR CA 1 1 1 10362 6 2 16 THR CB C -16.560 20.005 15.522 1.00 . F F . 183 THR CB 1 1 1 10363 6 2 16 THR CG2 C -16.166 20.512 14.119 1.00 . F F . 183 THR CG2 1 1 1 10364 6 2 16 THR H H -17.844 17.345 16.935 1.00 . F F . 183 THR H 1 1 1 10365 6 2 16 THR HA H -17.245 18.047 14.889 1.00 . F F . 183 THR HA 1 1 1 10366 6 2 16 THR HB H -15.850 20.402 16.245 1.00 . F F . 183 THR HB 1 1 1 10367 6 2 16 THR HG1 H -17.959 20.545 16.814 1.00 . F F . 183 THR HG1 1 1 1 10368 6 2 16 THR HG21 H -15.177 20.152 13.861 1.00 . F F . 183 THR HG21 1 1 1 10369 6 2 16 THR HG22 H -16.160 21.594 14.113 1.00 . F F . 183 THR HG22 1 1 1 10370 6 2 16 THR HG23 H -16.878 20.157 13.384 1.00 . F F . 183 THR HG23 1 1 1 10371 6 2 16 THR N N -17.092 17.973 16.947 1.00 . F F . 183 THR N 1 1 1 10372 6 2 16 THR O O -14.333 17.651 16.258 1.00 . F F . 183 THR O 1 1 1 10373 6 2 16 THR OG1 O -17.867 20.510 15.853 1.00 . F F . 183 THR OG1 1 1 1 10374 6 2 17 TRP C C -13.055 18.040 12.465 1.00 . F F . 184 TRP C 1 1 1 10375 6 2 17 TRP CA C -13.569 17.094 13.585 1.00 . F F . 184 TRP CA 1 1 1 10376 6 2 17 TRP CB C -13.722 15.616 13.099 1.00 . F F . 184 TRP CB 1 1 1 10377 6 2 17 TRP CD1 C -11.530 15.198 11.768 1.00 . F F . 184 TRP CD1 1 1 1 10378 6 2 17 TRP CD2 C -11.917 13.684 13.367 1.00 . F F . 184 TRP CD2 1 1 1 10379 6 2 17 TRP CE2 C -10.715 13.351 12.711 1.00 . F F . 184 TRP CE2 1 1 1 10380 6 2 17 TRP CE3 C -12.354 12.869 14.412 1.00 . F F . 184 TRP CE3 1 1 1 10381 6 2 17 TRP CG C -12.426 14.885 12.753 1.00 . F F . 184 TRP CG 1 1 1 10382 6 2 17 TRP CH2 C -10.406 11.462 14.085 1.00 . F F . 184 TRP CH2 1 1 1 10383 6 2 17 TRP CZ2 C -9.951 12.240 13.060 1.00 . F F . 184 TRP CZ2 1 1 1 10384 6 2 17 TRP CZ3 C -11.596 11.768 14.755 1.00 . F F . 184 TRP CZ3 1 1 1 10385 6 2 17 TRP H H -15.579 17.728 13.391 1.00 . F F . 184 TRP H 1 1 1 10386 6 2 17 TRP HA H -12.861 17.121 14.413 1.00 . F F . 184 TRP HA 1 1 1 10387 6 2 17 TRP HB2 H -14.214 15.050 13.880 1.00 . F F . 184 TRP HB2 1 1 1 10388 6 2 17 TRP HB3 H -14.358 15.600 12.219 1.00 . F F . 184 TRP HB3 1 1 1 10389 6 2 17 TRP HD1 H -11.622 16.053 11.112 1.00 . F F . 184 TRP HD1 1 1 1 10390 6 2 17 TRP HE1 H -9.742 14.312 11.133 1.00 . F F . 184 TRP HE1 1 1 1 10391 6 2 17 TRP HE3 H -13.271 13.086 14.947 1.00 . F F . 184 TRP HE3 1 1 1 10392 6 2 17 TRP HH2 H -9.848 10.585 14.392 1.00 . F F . 184 TRP HH2 1 1 1 10393 6 2 17 TRP HZ2 H -9.030 11.994 12.548 1.00 . F F . 184 TRP HZ2 1 1 1 10394 6 2 17 TRP HZ3 H -11.924 11.124 15.560 1.00 . F F . 184 TRP HZ3 1 1 1 10395 6 2 17 TRP N N -14.875 17.586 14.056 1.00 . F F . 184 TRP N 1 1 1 10396 6 2 17 TRP NE1 N -10.504 14.290 11.745 1.00 . F F . 184 TRP NE1 1 1 1 10397 6 2 17 TRP O O -13.343 17.818 11.280 1.00 . F F . 184 TRP O 1 1 1 10398 6 2 18 PRO C C -10.324 19.429 11.356 1.00 . F F . 185 PRO C 1 1 1 10399 6 2 18 PRO CA C -11.666 20.040 11.850 1.00 . F F . 185 PRO CA 1 1 1 10400 6 2 18 PRO CB C -11.432 21.345 12.650 1.00 . F F . 185 PRO CB 1 1 1 10401 6 2 18 PRO CD C -12.246 19.721 14.220 1.00 . F F . 185 PRO CD 1 1 1 10402 6 2 18 PRO CG C -11.309 20.902 14.075 1.00 . F F . 185 PRO CG 1 1 1 10403 6 2 18 PRO HA H -12.304 20.249 10.992 1.00 . F F . 185 PRO HA 1 1 1 10404 6 2 18 PRO HB2 H -10.529 21.849 12.310 1.00 . F F . 185 PRO HB2 1 1 1 10405 6 2 18 PRO HB3 H -12.282 22.009 12.536 1.00 . F F . 185 PRO HB3 1 1 1 10406 6 2 18 PRO HD2 H -11.828 18.985 14.894 1.00 . F F . 185 PRO HD2 1 1 1 10407 6 2 18 PRO HD3 H -13.219 20.043 14.580 1.00 . F F . 185 PRO HD3 1 1 1 10408 6 2 18 PRO HG2 H -10.283 20.605 14.282 1.00 . F F . 185 PRO HG2 1 1 1 10409 6 2 18 PRO HG3 H -11.605 21.701 14.745 1.00 . F F . 185 PRO HG3 1 1 1 10410 6 2 18 PRO N N -12.359 19.170 12.834 1.00 . F F . 185 PRO N 1 1 1 10411 6 2 18 PRO O O -9.649 18.693 12.094 1.00 . F F . 185 PRO O 1 1 1 10412 6 2 19 LEU C C -8.122 20.403 8.561 1.00 . F F . 186 LEU C 1 1 1 10413 6 2 19 LEU CA C -8.721 19.274 9.435 1.00 . F F . 186 LEU CA 1 1 1 10414 6 2 19 LEU CB C -9.036 18.025 8.552 1.00 . F F . 186 LEU CB 1 1 1 10415 6 2 19 LEU CD1 C -9.875 15.595 8.322 1.00 . F F . 186 LEU CD1 1 1 1 10416 6 2 19 LEU CD2 C -8.109 16.191 10.080 1.00 . F F . 186 LEU CD2 1 1 1 10417 6 2 19 LEU CG C -9.348 16.687 9.295 1.00 . F F . 186 LEU CG 1 1 1 10418 6 2 19 LEU H H -10.538 20.360 9.595 1.00 . F F . 186 LEU H 1 1 1 10419 6 2 19 LEU HA H -7.995 19.003 10.199 1.00 . F F . 186 LEU HA 1 1 1 10420 6 2 19 LEU HB2 H -9.891 18.270 7.930 1.00 . F F . 186 LEU HB2 1 1 1 10421 6 2 19 LEU HB3 H -8.190 17.850 7.892 1.00 . F F . 186 LEU HB3 1 1 1 10422 6 2 19 LEU HD11 H -10.106 14.693 8.876 1.00 . F F . 186 LEU HD11 1 1 1 10423 6 2 19 LEU HD12 H -9.128 15.371 7.570 1.00 . F F . 186 LEU HD12 1 1 1 10424 6 2 19 LEU HD13 H -10.775 15.949 7.835 1.00 . F F . 186 LEU HD13 1 1 1 10425 6 2 19 LEU HD21 H -7.822 16.939 10.808 1.00 . F F . 186 LEU HD21 1 1 1 10426 6 2 19 LEU HD22 H -7.284 16.018 9.401 1.00 . F F . 186 LEU HD22 1 1 1 10427 6 2 19 LEU HD23 H -8.348 15.269 10.596 1.00 . F F . 186 LEU HD23 1 1 1 10428 6 2 19 LEU HG H -10.136 16.871 10.016 1.00 . F F . 186 LEU HG 1 1 1 10429 6 2 19 LEU N N -9.956 19.754 10.101 1.00 . F F . 186 LEU N 1 1 1 10430 6 2 19 LEU O O -8.779 21.425 8.326 1.00 . F F . 186 LEU O 1 1 1 10431 6 2 20 ILE C C -6.772 21.000 5.730 1.00 . F F . 187 ILE C 1 1 1 10432 6 2 20 ILE CA C -6.199 21.146 7.155 1.00 . F F . 187 ILE CA 1 1 1 10433 6 2 20 ILE CB C -4.620 20.966 7.124 1.00 . F F . 187 ILE CB 1 1 1 10434 6 2 20 ILE CD1 C -4.352 18.335 7.343 1.00 . F F . 187 ILE CD1 1 1 1 10435 6 2 20 ILE CG1 C -4.145 19.593 6.493 1.00 . F F . 187 ILE CG1 1 1 1 10436 6 2 20 ILE CG2 C -4.021 21.160 8.538 1.00 . F F . 187 ILE CG2 1 1 1 10437 6 2 20 ILE H H -6.405 19.393 8.342 1.00 . F F . 187 ILE H 1 1 1 10438 6 2 20 ILE HA H -6.416 22.154 7.504 1.00 . F F . 187 ILE HA 1 1 1 10439 6 2 20 ILE HB H -4.226 21.774 6.508 1.00 . F F . 187 ILE HB 1 1 1 10440 6 2 20 ILE HD11 H -5.401 18.228 7.588 1.00 . F F . 187 ILE HD11 1 1 1 10441 6 2 20 ILE HD12 H -3.776 18.413 8.255 1.00 . F F . 187 ILE HD12 1 1 1 10442 6 2 20 ILE HD13 H -4.025 17.468 6.787 1.00 . F F . 187 ILE HD13 1 1 1 10443 6 2 20 ILE HG12 H -4.670 19.434 5.564 1.00 . F F . 187 ILE HG12 1 1 1 10444 6 2 20 ILE HG13 H -3.084 19.661 6.275 1.00 . F F . 187 ILE HG13 1 1 1 10445 6 2 20 ILE HG21 H -4.268 22.145 8.913 1.00 . F F . 187 ILE HG21 1 1 1 10446 6 2 20 ILE HG22 H -2.943 21.058 8.497 1.00 . F F . 187 ILE HG22 1 1 1 10447 6 2 20 ILE HG23 H -4.421 20.411 9.212 1.00 . F F . 187 ILE HG23 1 1 1 10448 6 2 20 ILE N N -6.876 20.201 8.078 1.00 . F F . 187 ILE N 1 1 1 10449 6 2 20 ILE O O -7.285 19.948 5.385 1.00 . F F . 187 ILE O 1 1 1 10450 6 2 21 ALA C C -6.286 21.302 2.584 1.00 . F F . 188 ALA C 1 1 1 10451 6 2 21 ALA CA C -7.234 22.060 3.541 1.00 . F F . 188 ALA CA 1 1 1 10452 6 2 21 ALA CB C -7.486 23.506 3.074 1.00 . F F . 188 ALA CB 1 1 1 10453 6 2 21 ALA H H -6.247 22.874 5.243 1.00 . F F . 188 ALA H 1 1 1 10454 6 2 21 ALA HA H -8.195 21.548 3.562 1.00 . F F . 188 ALA HA 1 1 1 10455 6 2 21 ALA HB1 H -7.946 23.503 2.094 1.00 . F F . 188 ALA HB1 1 1 1 10456 6 2 21 ALA HB2 H -6.547 24.041 3.029 1.00 . F F . 188 ALA HB2 1 1 1 10457 6 2 21 ALA HB3 H -8.144 24.004 3.776 1.00 . F F . 188 ALA HB3 1 1 1 10458 6 2 21 ALA N N -6.688 22.063 4.914 1.00 . F F . 188 ALA N 1 1 1 10459 6 2 21 ALA O O -6.587 20.175 2.165 1.00 . F F . 188 ALA O 1 1 1 10460 6 2 22 ALA C C -2.816 22.203 1.475 1.00 . F F . 189 ALA C 1 1 1 10461 6 2 22 ALA CA C -4.100 21.374 1.373 1.00 . F F . 189 ALA CA 1 1 1 10462 6 2 22 ALA CB C -4.595 21.387 -0.086 1.00 . F F . 189 ALA CB 1 1 1 10463 6 2 22 ALA H H -4.945 22.787 2.715 1.00 . F F . 189 ALA H 1 1 1 10464 6 2 22 ALA HA H -3.891 20.346 1.659 1.00 . F F . 189 ALA HA 1 1 1 10465 6 2 22 ALA HB1 H -3.847 20.939 -0.735 1.00 . F F . 189 ALA HB1 1 1 1 10466 6 2 22 ALA HB2 H -4.780 22.405 -0.404 1.00 . F F . 189 ALA HB2 1 1 1 10467 6 2 22 ALA HB3 H -5.513 20.819 -0.164 1.00 . F F . 189 ALA HB3 1 1 1 10468 6 2 22 ALA N N -5.126 21.922 2.290 1.00 . F F . 189 ALA N 1 1 1 10469 6 2 22 ALA O O -2.900 23.430 1.615 1.00 . F F . 189 ALA O 1 1 1 10470 6 2 23 ASP C C 0.780 21.170 1.050 1.00 . F F . 190 ASP C 1 1 1 10471 6 2 23 ASP CA C -0.328 22.202 1.329 1.00 . F F . 190 ASP CA 1 1 1 10472 6 2 23 ASP CB C -0.030 22.983 2.649 1.00 . F F . 190 ASP CB 1 1 1 10473 6 2 23 ASP CG C 1.246 23.849 2.597 1.00 . F F . 190 ASP CG 1 1 1 10474 6 2 23 ASP H H -1.676 20.556 1.330 1.00 . F F . 190 ASP H 1 1 1 10475 6 2 23 ASP HA H -0.354 22.904 0.501 1.00 . F F . 190 ASP HA 1 1 1 10476 6 2 23 ASP HB2 H -0.865 23.639 2.860 1.00 . F F . 190 ASP HB2 1 1 1 10477 6 2 23 ASP HB3 H 0.060 22.272 3.466 1.00 . F F . 190 ASP HB3 1 1 1 10478 6 2 23 ASP N N -1.650 21.535 1.377 1.00 . F F . 190 ASP N 1 1 1 10479 6 2 23 ASP O O 0.576 19.962 1.220 1.00 . F F . 190 ASP O 1 1 1 10480 6 2 23 ASP OD1 O 1.424 24.599 1.604 1.00 . F F . 190 ASP OD1 1 1 1 10481 6 2 23 ASP OD2 O 2.054 23.825 3.556 1.00 . F F . 190 ASP OD2 1 1 1 10482 6 2 24 GLY C C 4.115 21.624 -0.521 1.00 . F F . 191 GLY C 1 1 1 10483 6 2 24 GLY CA C 3.113 20.855 0.323 1.00 . F F . 191 GLY CA 1 1 1 10484 6 2 24 GLY H H 2.002 22.646 0.468 1.00 . F F . 191 GLY H 1 1 1 10485 6 2 24 GLY HA2 H 3.574 20.561 1.260 1.00 . F F . 191 GLY HA2 1 1 1 10486 6 2 24 GLY HA3 H 2.814 19.965 -0.217 1.00 . F F . 191 GLY HA3 1 1 1 10487 6 2 24 GLY N N 1.941 21.674 0.607 1.00 . F F . 191 GLY N 1 1 1 10488 6 2 24 GLY O O 5.329 21.509 -0.328 1.00 . F F . 191 GLY O 1 1 1 10489 6 2 25 GLY C C 5.062 22.530 -3.462 1.00 . F F . 192 GLY C 1 1 1 10490 6 2 25 GLY CA C 4.395 23.286 -2.323 1.00 . F F . 192 GLY CA 1 1 1 10491 6 2 25 GLY H H 2.607 22.414 -1.586 1.00 . F F . 192 GLY H 1 1 1 10492 6 2 25 GLY HA2 H 3.754 24.049 -2.743 1.00 . F F . 192 GLY HA2 1 1 1 10493 6 2 25 GLY HA3 H 5.157 23.773 -1.721 1.00 . F F . 192 GLY HA3 1 1 1 10494 6 2 25 GLY N N 3.582 22.421 -1.464 1.00 . F F . 192 GLY N 1 1 1 10495 6 2 25 GLY O O 6.169 22.876 -3.867 1.00 . F F . 192 GLY O 1 1 1 10496 6 2 26 TYR C C 4.817 21.329 -6.435 1.00 . F F . 193 TYR C 1 1 1 10497 6 2 26 TYR CA C 4.868 20.624 -5.060 1.00 . F F . 193 TYR CA 1 1 1 10498 6 2 26 TYR CB C 4.038 19.312 -5.134 1.00 . F F . 193 TYR CB 1 1 1 10499 6 2 26 TYR CD1 C 4.957 17.719 -3.372 1.00 . F F . 193 TYR CD1 1 1 1 10500 6 2 26 TYR CD2 C 2.766 18.611 -3.032 1.00 . F F . 193 TYR CD2 1 1 1 10501 6 2 26 TYR CE1 C 4.846 17.008 -2.198 1.00 . F F . 193 TYR CE1 1 1 1 10502 6 2 26 TYR CE2 C 2.658 17.900 -1.856 1.00 . F F . 193 TYR CE2 1 1 1 10503 6 2 26 TYR CG C 3.922 18.538 -3.819 1.00 . F F . 193 TYR CG 1 1 1 10504 6 2 26 TYR CZ C 3.700 17.100 -1.446 1.00 . F F . 193 TYR CZ 1 1 1 10505 6 2 26 TYR H H 3.474 21.323 -3.623 1.00 . F F . 193 TYR H 1 1 1 10506 6 2 26 TYR HA H 5.899 20.373 -4.832 1.00 . F F . 193 TYR HA 1 1 1 10507 6 2 26 TYR HB2 H 3.032 19.550 -5.463 1.00 . F F . 193 TYR HB2 1 1 1 10508 6 2 26 TYR HB3 H 4.487 18.650 -5.870 1.00 . F F . 193 TYR HB3 1 1 1 10509 6 2 26 TYR HD1 H 5.864 17.642 -3.961 1.00 . F F . 193 TYR HD1 1 1 1 10510 6 2 26 TYR HD2 H 1.945 19.243 -3.356 1.00 . F F . 193 TYR HD2 1 1 1 10511 6 2 26 TYR HE1 H 5.661 16.379 -1.872 1.00 . F F . 193 TYR HE1 1 1 1 10512 6 2 26 TYR HE2 H 1.756 17.973 -1.259 1.00 . F F . 193 TYR HE2 1 1 1 10513 6 2 26 TYR HH H 2.709 16.015 -0.212 1.00 . F F . 193 TYR HH 1 1 1 10514 6 2 26 TYR N N 4.367 21.498 -3.979 1.00 . F F . 193 TYR N 1 1 1 10515 6 2 26 TYR O O 4.235 22.415 -6.584 1.00 . F F . 193 TYR O 1 1 1 10516 6 2 26 TYR OH O 3.598 16.389 -0.279 1.00 . F F . 193 TYR OH 1 1 1 10517 6 2 27 ALA C C 5.882 19.944 -9.725 1.00 . F F . 194 ALA C 1 1 1 10518 6 2 27 ALA CA C 5.461 21.119 -8.831 1.00 . F F . 194 ALA CA 1 1 1 10519 6 2 27 ALA CB C 6.433 22.301 -8.976 1.00 . F F . 194 ALA CB 1 1 1 10520 6 2 27 ALA H H 5.840 19.804 -7.220 1.00 . F F . 194 ALA H 1 1 1 10521 6 2 27 ALA HA H 4.464 21.445 -9.124 1.00 . F F . 194 ALA HA 1 1 1 10522 6 2 27 ALA HB1 H 7.429 22.001 -8.670 1.00 . F F . 194 ALA HB1 1 1 1 10523 6 2 27 ALA HB2 H 6.104 23.121 -8.350 1.00 . F F . 194 ALA HB2 1 1 1 10524 6 2 27 ALA HB3 H 6.460 22.632 -10.006 1.00 . F F . 194 ALA HB3 1 1 1 10525 6 2 27 ALA N N 5.411 20.660 -7.432 1.00 . F F . 194 ALA N 1 1 1 10526 6 2 27 ALA O O 6.254 18.884 -9.210 1.00 . F F . 194 ALA O 1 1 1 10527 6 2 28 PHE C C 7.519 19.340 -12.706 1.00 . F F . 195 PHE C 1 1 1 10528 6 2 28 PHE CA C 6.174 19.053 -12.018 1.00 . F F . 195 PHE CA 1 1 1 10529 6 2 28 PHE CB C 5.013 18.812 -13.034 1.00 . F F . 195 PHE CB 1 1 1 10530 6 2 28 PHE CD1 C 3.189 18.239 -11.343 1.00 . F F . 195 PHE CD1 1 1 1 10531 6 2 28 PHE CD2 C 3.636 16.665 -13.091 1.00 . F F . 195 PHE CD2 1 1 1 10532 6 2 28 PHE CE1 C 2.219 17.395 -10.830 1.00 . F F . 195 PHE CE1 1 1 1 10533 6 2 28 PHE CE2 C 2.662 15.826 -12.578 1.00 . F F . 195 PHE CE2 1 1 1 10534 6 2 28 PHE CG C 3.917 17.890 -12.485 1.00 . F F . 195 PHE CG 1 1 1 10535 6 2 28 PHE CZ C 1.955 16.190 -11.448 1.00 . F F . 195 PHE CZ 1 1 1 10536 6 2 28 PHE H H 5.529 20.989 -11.402 1.00 . F F . 195 PHE H 1 1 1 10537 6 2 28 PHE HA H 6.307 18.126 -11.447 1.00 . F F . 195 PHE HA 1 1 1 10538 6 2 28 PHE HB2 H 4.556 19.765 -13.294 1.00 . F F . 195 PHE HB2 1 1 1 10539 6 2 28 PHE HB3 H 5.411 18.365 -13.941 1.00 . F F . 195 PHE HB3 1 1 1 10540 6 2 28 PHE HD1 H 3.389 19.193 -10.853 1.00 . F F . 195 PHE HD1 1 1 1 10541 6 2 28 PHE HD2 H 4.187 16.368 -13.976 1.00 . F F . 195 PHE HD2 1 1 1 10542 6 2 28 PHE HE1 H 1.663 17.681 -9.944 1.00 . F F . 195 PHE HE1 1 1 1 10543 6 2 28 PHE HE2 H 2.454 14.881 -13.063 1.00 . F F . 195 PHE HE2 1 1 1 10544 6 2 28 PHE HZ H 1.195 15.531 -11.047 1.00 . F F . 195 PHE HZ 1 1 1 10545 6 2 28 PHE N N 5.820 20.121 -11.054 1.00 . F F . 195 PHE N 1 1 1 10546 6 2 28 PHE O O 8.559 18.916 -12.197 1.00 . F F . 195 PHE O 1 1 1 10547 6 2 29 LYS C C 8.905 19.024 -15.519 1.00 . F F . 196 LYS C 1 1 1 10548 6 2 29 LYS CA C 8.639 20.316 -14.719 1.00 . F F . 196 LYS CA 1 1 1 10549 6 2 29 LYS CB C 9.943 20.842 -14.011 1.00 . F F . 196 LYS CB 1 1 1 10550 6 2 29 LYS CD C 8.872 22.704 -12.569 1.00 . F F . 196 LYS CD 1 1 1 10551 6 2 29 LYS CE C 8.817 24.214 -12.305 1.00 . F F . 196 LYS CE 1 1 1 10552 6 2 29 LYS CG C 9.937 22.339 -13.626 1.00 . F F . 196 LYS CG 1 1 1 10553 6 2 29 LYS H H 6.658 20.585 -14.024 1.00 . F F . 196 LYS H 1 1 1 10554 6 2 29 LYS HA H 8.317 21.076 -15.429 1.00 . F F . 196 LYS HA 1 1 1 10555 6 2 29 LYS HB2 H 10.098 20.264 -13.105 1.00 . F F . 196 LYS HB2 1 1 1 10556 6 2 29 LYS HB3 H 10.791 20.669 -14.667 1.00 . F F . 196 LYS HB3 1 1 1 10557 6 2 29 LYS HD2 H 7.898 22.375 -12.917 1.00 . F F . 196 LYS HD2 1 1 1 10558 6 2 29 LYS HD3 H 9.108 22.192 -11.641 1.00 . F F . 196 LYS HD3 1 1 1 10559 6 2 29 LYS HE2 H 9.781 24.548 -11.940 1.00 . F F . 196 LYS HE2 1 1 1 10560 6 2 29 LYS HE3 H 8.589 24.729 -13.231 1.00 . F F . 196 LYS HE3 1 1 1 10561 6 2 29 LYS HG2 H 10.913 22.600 -13.232 1.00 . F F . 196 LYS HG2 1 1 1 10562 6 2 29 LYS HG3 H 9.754 22.924 -14.524 1.00 . F F . 196 LYS HG3 1 1 1 10563 6 2 29 LYS HZ1 H 6.843 24.300 -11.648 1.00 . F F . 196 LYS HZ1 1 1 1 10564 6 2 29 LYS HZ2 H 7.796 25.584 -11.112 1.00 . F F . 196 LYS HZ2 1 1 1 10565 6 2 29 LYS HZ3 H 7.964 24.061 -10.411 1.00 . F F . 196 LYS HZ3 1 1 1 10566 6 2 29 LYS N N 7.491 20.119 -13.808 1.00 . F F . 196 LYS N 1 1 1 10567 6 2 29 LYS NZ N 7.784 24.562 -11.300 1.00 . F F . 196 LYS NZ 1 1 1 10568 6 2 29 LYS O O 9.473 18.066 -14.999 1.00 . F F . 196 LYS O 1 1 1 10569 6 2 30 TYR C C 10.182 17.989 -18.225 1.00 . F F . 197 TYR C 1 1 1 10570 6 2 30 TYR CA C 8.733 17.894 -17.725 1.00 . F F . 197 TYR CA 1 1 1 10571 6 2 30 TYR CB C 7.747 17.905 -18.920 1.00 . F F . 197 TYR CB 1 1 1 10572 6 2 30 TYR CD1 C 5.677 17.102 -17.653 1.00 . F F . 197 TYR CD1 1 1 1 10573 6 2 30 TYR CD2 C 5.503 19.117 -18.928 1.00 . F F . 197 TYR CD2 1 1 1 10574 6 2 30 TYR CE1 C 4.368 17.245 -17.249 1.00 . F F . 197 TYR CE1 1 1 1 10575 6 2 30 TYR CE2 C 4.197 19.256 -18.529 1.00 . F F . 197 TYR CE2 1 1 1 10576 6 2 30 TYR CG C 6.277 18.038 -18.501 1.00 . F F . 197 TYR CG 1 1 1 10577 6 2 30 TYR CZ C 3.638 18.324 -17.690 1.00 . F F . 197 TYR CZ 1 1 1 10578 6 2 30 TYR H H 7.866 19.734 -17.085 1.00 . F F . 197 TYR H 1 1 1 10579 6 2 30 TYR HA H 8.619 16.956 -17.184 1.00 . F F . 197 TYR HA 1 1 1 10580 6 2 30 TYR HB2 H 7.990 18.733 -19.579 1.00 . F F . 197 TYR HB2 1 1 1 10581 6 2 30 TYR HB3 H 7.848 16.979 -19.478 1.00 . F F . 197 TYR HB3 1 1 1 10582 6 2 30 TYR HD1 H 6.255 16.253 -17.309 1.00 . F F . 197 TYR HD1 1 1 1 10583 6 2 30 TYR HD2 H 5.943 19.855 -19.590 1.00 . F F . 197 TYR HD2 1 1 1 10584 6 2 30 TYR HE1 H 3.918 16.511 -16.590 1.00 . F F . 197 TYR HE1 1 1 1 10585 6 2 30 TYR HE2 H 3.616 20.105 -18.871 1.00 . F F . 197 TYR HE2 1 1 1 10586 6 2 30 TYR HH H 2.237 18.223 -16.376 1.00 . F F . 197 TYR HH 1 1 1 10587 6 2 30 TYR N N 8.438 18.997 -16.783 1.00 . F F . 197 TYR N 1 1 1 10588 6 2 30 TYR O O 10.736 17.019 -18.740 1.00 . F F . 197 TYR O 1 1 1 10589 6 2 30 TYR OH O 2.337 18.476 -17.302 1.00 . F F . 197 TYR OH 1 1 1 10590 6 2 31 GLU C C 13.089 18.957 -17.248 1.00 . F F . 198 GLU C 1 1 1 10591 6 2 31 GLU CA C 12.194 19.408 -18.417 1.00 . F F . 198 GLU CA 1 1 1 10592 6 2 31 GLU CB C 12.430 20.902 -18.783 1.00 . F F . 198 GLU CB 1 1 1 10593 6 2 31 GLU CD C 11.756 20.582 -21.248 1.00 . F F . 198 GLU CD 1 1 1 10594 6 2 31 GLU CG C 11.580 21.417 -19.966 1.00 . F F . 198 GLU CG 1 1 1 10595 6 2 31 GLU H H 10.261 19.930 -17.730 1.00 . F F . 198 GLU H 1 1 1 10596 6 2 31 GLU HA H 12.436 18.799 -19.287 1.00 . F F . 198 GLU HA 1 1 1 10597 6 2 31 GLU HB2 H 12.207 21.514 -17.915 1.00 . F F . 198 GLU HB2 1 1 1 10598 6 2 31 GLU HB3 H 13.477 21.037 -19.037 1.00 . F F . 198 GLU HB3 1 1 1 10599 6 2 31 GLU HG2 H 10.534 21.403 -19.672 1.00 . F F . 198 GLU HG2 1 1 1 10600 6 2 31 GLU HG3 H 11.863 22.443 -20.178 1.00 . F F . 198 GLU HG3 1 1 1 10601 6 2 31 GLU N N 10.786 19.181 -18.080 1.00 . F F . 198 GLU N 1 1 1 10602 6 2 31 GLU O O 13.566 19.788 -16.462 1.00 . F F . 198 GLU O 1 1 1 10603 6 2 31 GLU OE1 O 10.828 19.832 -21.624 1.00 . F F . 198 GLU OE1 1 1 1 10604 6 2 31 GLU OE2 O 12.841 20.650 -21.870 1.00 . F F . 198 GLU OE2 1 1 1 10605 6 2 32 ASN C C 13.755 17.234 -14.681 1.00 . F F . 199 ASN C 1 1 1 10606 6 2 32 ASN CA C 14.150 16.960 -16.147 1.00 . F F . 199 ASN CA 1 1 1 10607 6 2 32 ASN CB C 15.634 17.360 -16.424 1.00 . F F . 199 ASN CB 1 1 1 10608 6 2 32 ASN CG C 16.139 16.917 -17.806 1.00 . F F . 199 ASN CG 1 1 1 10609 6 2 32 ASN H H 12.691 17.039 -17.694 1.00 . F F . 199 ASN H 1 1 1 10610 6 2 32 ASN HA H 14.051 15.895 -16.306 1.00 . F F . 199 ASN HA 1 1 1 10611 6 2 32 ASN HB2 H 15.732 18.439 -16.354 1.00 . F F . 199 ASN HB2 1 1 1 10612 6 2 32 ASN HB3 H 16.271 16.909 -15.670 1.00 . F F . 199 ASN HB3 1 1 1 10613 6 2 32 ASN HD21 H 15.581 18.646 -18.623 1.00 . F F . 199 ASN HD21 1 1 1 10614 6 2 32 ASN HD22 H 16.308 17.506 -19.698 1.00 . F F . 199 ASN HD22 1 1 1 10615 6 2 32 ASN N N 13.237 17.616 -17.118 1.00 . F F . 199 ASN N 1 1 1 10616 6 2 32 ASN ND2 N 15.998 17.778 -18.809 1.00 . F F . 199 ASN ND2 1 1 1 10617 6 2 32 ASN O O 14.596 17.125 -13.775 1.00 . F F . 199 ASN O 1 1 1 10618 6 2 32 ASN OD1 O 16.652 15.809 -17.965 1.00 . F F . 199 ASN OD1 1 1 1 10619 6 2 33 GLY C C 11.565 16.686 -12.306 1.00 . F F . 200 GLY C 1 1 1 10620 6 2 33 GLY CA C 11.975 17.906 -13.118 1.00 . F F . 200 GLY CA 1 1 1 10621 6 2 33 GLY H H 11.823 17.522 -15.195 1.00 . F F . 200 GLY H 1 1 1 10622 6 2 33 GLY HA2 H 12.745 18.451 -12.575 1.00 . F F . 200 GLY HA2 1 1 1 10623 6 2 33 GLY HA3 H 11.121 18.559 -13.234 1.00 . F F . 200 GLY HA3 1 1 1 10624 6 2 33 GLY N N 12.465 17.553 -14.451 1.00 . F F . 200 GLY N 1 1 1 10625 6 2 33 GLY O O 12.396 15.828 -12.040 1.00 . F F . 200 GLY O 1 1 1 10626 6 2 34 LYS C C 8.277 15.328 -11.253 1.00 . F F . 201 LYS C 1 1 1 10627 6 2 34 LYS CA C 9.762 15.602 -10.986 1.00 . F F . 201 LYS CA 1 1 1 10628 6 2 34 LYS CB C 9.959 16.145 -9.543 1.00 . F F . 201 LYS CB 1 1 1 10629 6 2 34 LYS CD C 9.764 18.235 -8.041 1.00 . F F . 201 LYS CD 1 1 1 10630 6 2 34 LYS CE C 9.273 19.692 -7.986 1.00 . F F . 201 LYS CE 1 1 1 10631 6 2 34 LYS CG C 9.262 17.504 -9.297 1.00 . F F . 201 LYS CG 1 1 1 10632 6 2 34 LYS H H 9.630 17.174 -12.408 1.00 . F F . 201 LYS H 1 1 1 10633 6 2 34 LYS HA H 10.317 14.673 -11.104 1.00 . F F . 201 LYS HA 1 1 1 10634 6 2 34 LYS HB2 H 9.571 15.418 -8.831 1.00 . F F . 201 LYS HB2 1 1 1 10635 6 2 34 LYS HB3 H 11.021 16.265 -9.367 1.00 . F F . 201 LYS HB3 1 1 1 10636 6 2 34 LYS HD2 H 9.412 17.712 -7.155 1.00 . F F . 201 LYS HD2 1 1 1 10637 6 2 34 LYS HD3 H 10.849 18.235 -8.042 1.00 . F F . 201 LYS HD3 1 1 1 10638 6 2 34 LYS HE2 H 9.424 20.158 -8.953 1.00 . F F . 201 LYS HE2 1 1 1 10639 6 2 34 LYS HE3 H 8.216 19.705 -7.745 1.00 . F F . 201 LYS HE3 1 1 1 10640 6 2 34 LYS HG2 H 9.440 18.143 -10.156 1.00 . F F . 201 LYS HG2 1 1 1 10641 6 2 34 LYS HG3 H 8.192 17.337 -9.202 1.00 . F F . 201 LYS HG3 1 1 1 10642 6 2 34 LYS HZ1 H 11.009 20.549 -7.233 1.00 . F F . 201 LYS HZ1 1 1 1 10643 6 2 34 LYS HZ2 H 9.952 20.009 -6.043 1.00 . F F . 201 LYS HZ2 1 1 1 10644 6 2 34 LYS HZ3 H 9.612 21.431 -6.887 1.00 . F F . 201 LYS HZ3 1 1 1 10645 6 2 34 LYS N N 10.276 16.586 -11.964 1.00 . F F . 201 LYS N 1 1 1 10646 6 2 34 LYS NZ N 10.010 20.473 -6.967 1.00 . F F . 201 LYS NZ 1 1 1 10647 6 2 34 LYS O O 7.579 16.172 -11.825 1.00 . F F . 201 LYS O 1 1 1 10648 6 2 35 TYR C C 5.966 13.558 -12.455 1.00 . F F . 202 TYR C 1 1 1 10649 6 2 35 TYR CA C 6.404 13.661 -10.983 1.00 . F F . 202 TYR CA 1 1 1 10650 6 2 35 TYR CB C 5.434 14.576 -10.168 1.00 . F F . 202 TYR CB 1 1 1 10651 6 2 35 TYR CD1 C 6.682 13.954 -8.017 1.00 . F F . 202 TYR CD1 1 1 1 10652 6 2 35 TYR CD2 C 5.508 16.032 -8.074 1.00 . F F . 202 TYR CD2 1 1 1 10653 6 2 35 TYR CE1 C 7.103 14.207 -6.739 1.00 . F F . 202 TYR CE1 1 1 1 10654 6 2 35 TYR CE2 C 5.924 16.292 -6.788 1.00 . F F . 202 TYR CE2 1 1 1 10655 6 2 35 TYR CG C 5.876 14.855 -8.722 1.00 . F F . 202 TYR CG 1 1 1 10656 6 2 35 TYR CZ C 6.720 15.380 -6.126 1.00 . F F . 202 TYR CZ 1 1 1 10657 6 2 35 TYR H H 8.466 13.499 -10.458 1.00 . F F . 202 TYR H 1 1 1 10658 6 2 35 TYR HA H 6.365 12.663 -10.562 1.00 . F F . 202 TYR HA 1 1 1 10659 6 2 35 TYR HB2 H 5.341 15.532 -10.675 1.00 . F F . 202 TYR HB2 1 1 1 10660 6 2 35 TYR HB3 H 4.456 14.109 -10.128 1.00 . F F . 202 TYR HB3 1 1 1 10661 6 2 35 TYR HD1 H 6.983 13.033 -8.501 1.00 . F F . 202 TYR HD1 1 1 1 10662 6 2 35 TYR HD2 H 4.882 16.750 -8.592 1.00 . F F . 202 TYR HD2 1 1 1 10663 6 2 35 TYR HE1 H 7.736 13.478 -6.225 1.00 . F F . 202 TYR HE1 1 1 1 10664 6 2 35 TYR HE2 H 5.622 17.211 -6.301 1.00 . F F . 202 TYR HE2 1 1 1 10665 6 2 35 TYR HH H 6.365 15.875 -4.318 1.00 . F F . 202 TYR HH 1 1 1 10666 6 2 35 TYR N N 7.821 14.120 -10.856 1.00 . F F . 202 TYR N 1 1 1 10667 6 2 35 TYR O O 4.796 13.312 -12.758 1.00 . F F . 202 TYR O 1 1 1 10668 6 2 35 TYR OH O 7.124 15.645 -4.852 1.00 . F F . 202 TYR OH 1 1 1 10669 6 2 36 ASP C C 7.205 12.490 -15.437 1.00 . F F . 203 ASP C 1 1 1 10670 6 2 36 ASP CA C 6.743 13.795 -14.787 1.00 . F F . 203 ASP CA 1 1 1 10671 6 2 36 ASP CB C 7.561 15.013 -15.340 1.00 . F F . 203 ASP CB 1 1 1 10672 6 2 36 ASP CG C 9.096 14.769 -15.413 1.00 . F F . 203 ASP CG 1 1 1 10673 6 2 36 ASP H H 7.866 13.750 -13.025 1.00 . F F . 203 ASP H 1 1 1 10674 6 2 36 ASP HA H 5.689 13.941 -15.002 1.00 . F F . 203 ASP HA 1 1 1 10675 6 2 36 ASP HB2 H 7.196 15.252 -16.334 1.00 . F F . 203 ASP HB2 1 1 1 10676 6 2 36 ASP HB3 H 7.382 15.874 -14.702 1.00 . F F . 203 ASP HB3 1 1 1 10677 6 2 36 ASP N N 6.942 13.708 -13.349 1.00 . F F . 203 ASP N 1 1 1 10678 6 2 36 ASP O O 7.460 11.483 -14.756 1.00 . F F . 203 ASP O 1 1 1 10679 6 2 36 ASP OD1 O 9.651 14.703 -16.543 1.00 . F F . 203 ASP OD1 1 1 1 10680 6 2 36 ASP OD2 O 9.734 14.605 -14.353 1.00 . F F . 203 ASP OD2 1 1 1 10681 6 2 37 ILE C C 8.281 12.162 -18.913 1.00 . F F . 204 ILE C 1 1 1 10682 6 2 37 ILE CA C 7.927 11.510 -17.565 1.00 . F F . 204 ILE CA 1 1 1 10683 6 2 37 ILE CB C 7.059 10.208 -17.716 1.00 . F F . 204 ILE CB 1 1 1 10684 6 2 37 ILE CD1 C 7.088 7.806 -18.730 1.00 . F F . 204 ILE CD1 1 1 1 10685 6 2 37 ILE CG1 C 7.735 9.183 -18.695 1.00 . F F . 204 ILE CG1 1 1 1 10686 6 2 37 ILE CG2 C 5.611 10.552 -18.114 1.00 . F F . 204 ILE CG2 1 1 1 10687 6 2 37 ILE H H 6.881 13.293 -17.231 1.00 . F F . 204 ILE H 1 1 1 10688 6 2 37 ILE HA H 8.859 11.237 -17.056 1.00 . F F . 204 ILE HA 1 1 1 10689 6 2 37 ILE HB H 7.009 9.749 -16.728 1.00 . F F . 204 ILE HB 1 1 1 10690 6 2 37 ILE HD11 H 6.067 7.891 -19.077 1.00 . F F . 204 ILE HD11 1 1 1 10691 6 2 37 ILE HD12 H 7.097 7.374 -17.738 1.00 . F F . 204 ILE HD12 1 1 1 10692 6 2 37 ILE HD13 H 7.643 7.169 -19.402 1.00 . F F . 204 ILE HD13 1 1 1 10693 6 2 37 ILE HG12 H 7.706 9.578 -19.702 1.00 . F F . 204 ILE HG12 1 1 1 10694 6 2 37 ILE HG13 H 8.771 9.046 -18.406 1.00 . F F . 204 ILE HG13 1 1 1 10695 6 2 37 ILE HG21 H 5.026 9.645 -18.183 1.00 . F F . 204 ILE HG21 1 1 1 10696 6 2 37 ILE HG22 H 5.602 11.051 -19.075 1.00 . F F . 204 ILE HG22 1 1 1 10697 6 2 37 ILE HG23 H 5.167 11.205 -17.371 1.00 . F F . 204 ILE HG23 1 1 1 10698 6 2 37 ILE N N 7.277 12.526 -16.764 1.00 . F F . 204 ILE N 1 1 1 10699 6 2 37 ILE O O 7.430 12.373 -19.792 1.00 . F F . 204 ILE O 1 1 1 10700 6 2 38 LYS C C 10.503 12.317 -21.326 1.00 . F F . 205 LYS C 1 1 1 10701 6 2 38 LYS CA C 10.119 13.266 -20.166 1.00 . F F . 205 LYS CA 1 1 1 10702 6 2 38 LYS CB C 11.352 14.061 -19.656 1.00 . F F . 205 LYS CB 1 1 1 10703 6 2 38 LYS CD C 13.538 14.036 -18.309 1.00 . F F . 205 LYS CD 1 1 1 10704 6 2 38 LYS CE C 14.612 13.168 -17.637 1.00 . F F . 205 LYS CE 1 1 1 10705 6 2 38 LYS CG C 12.426 13.196 -18.963 1.00 . F F . 205 LYS CG 1 1 1 10706 6 2 38 LYS H H 10.140 12.343 -18.259 1.00 . F F . 205 LYS H 1 1 1 10707 6 2 38 LYS HA H 9.377 13.969 -20.531 1.00 . F F . 205 LYS HA 1 1 1 10708 6 2 38 LYS HB2 H 11.813 14.573 -20.495 1.00 . F F . 205 LYS HB2 1 1 1 10709 6 2 38 LYS HB3 H 11.008 14.809 -18.948 1.00 . F F . 205 LYS HB3 1 1 1 10710 6 2 38 LYS HD2 H 14.014 14.650 -19.068 1.00 . F F . 205 LYS HD2 1 1 1 10711 6 2 38 LYS HD3 H 13.092 14.683 -17.561 1.00 . F F . 205 LYS HD3 1 1 1 10712 6 2 38 LYS HE2 H 15.336 13.815 -17.162 1.00 . F F . 205 LYS HE2 1 1 1 10713 6 2 38 LYS HE3 H 14.146 12.541 -16.884 1.00 . F F . 205 LYS HE3 1 1 1 10714 6 2 38 LYS HG2 H 11.949 12.595 -18.197 1.00 . F F . 205 LYS HG2 1 1 1 10715 6 2 38 LYS HG3 H 12.870 12.537 -19.704 1.00 . F F . 205 LYS HG3 1 1 1 10716 6 2 38 LYS HZ1 H 15.771 12.879 -19.352 1.00 . F F . 205 LYS HZ1 1 1 1 10717 6 2 38 LYS HZ2 H 14.645 11.653 -19.075 1.00 . F F . 205 LYS HZ2 1 1 1 10718 6 2 38 LYS HZ3 H 16.046 11.734 -18.141 1.00 . F F . 205 LYS HZ3 1 1 1 10719 6 2 38 LYS N N 9.550 12.540 -19.017 1.00 . F F . 205 LYS N 1 1 1 10720 6 2 38 LYS NZ N 15.317 12.299 -18.618 1.00 . F F . 205 LYS NZ 1 1 1 10721 6 2 38 LYS O O 11.487 12.573 -22.030 1.00 . F F . 205 LYS O 1 1 1 10722 6 2 39 ASP C C 11.055 9.314 -22.299 1.00 . F F . 206 ASP C 1 1 1 10723 6 2 39 ASP CA C 9.847 10.237 -22.588 1.00 . F F . 206 ASP CA 1 1 1 10724 6 2 39 ASP CB C 9.952 10.900 -23.993 1.00 . F F . 206 ASP CB 1 1 1 10725 6 2 39 ASP CG C 10.007 9.889 -25.143 1.00 . F F . 206 ASP CG 1 1 1 10726 6 2 39 ASP H H 8.921 11.158 -20.931 1.00 . F F . 206 ASP H 1 1 1 10727 6 2 39 ASP HA H 8.944 9.634 -22.562 1.00 . F F . 206 ASP HA 1 1 1 10728 6 2 39 ASP HB2 H 9.091 11.545 -24.136 1.00 . F F . 206 ASP HB2 1 1 1 10729 6 2 39 ASP HB3 H 10.845 11.520 -24.023 1.00 . F F . 206 ASP HB3 1 1 1 10730 6 2 39 ASP N N 9.683 11.256 -21.526 1.00 . F F . 206 ASP N 1 1 1 10731 6 2 39 ASP O O 12.181 9.789 -22.114 1.00 . F F . 206 ASP O 1 1 1 10732 6 2 39 ASP OD1 O 8.941 9.443 -25.595 1.00 . F F . 206 ASP OD1 1 1 1 10733 6 2 39 ASP OD2 O 11.116 9.555 -25.608 1.00 . F F . 206 ASP OD2 1 1 1 10734 6 2 40 VAL C C 12.772 6.809 -23.193 1.00 . F F . 207 VAL C 1 1 1 10735 6 2 40 VAL CA C 11.838 6.980 -21.966 1.00 . F F . 207 VAL CA 1 1 1 10736 6 2 40 VAL CB C 11.193 5.596 -21.557 1.00 . F F . 207 VAL CB 1 1 1 10737 6 2 40 VAL CG1 C 12.271 4.541 -21.190 1.00 . F F . 207 VAL CG1 1 1 1 10738 6 2 40 VAL CG2 C 10.183 5.782 -20.402 1.00 . F F . 207 VAL CG2 1 1 1 10739 6 2 40 VAL H H 9.898 7.688 -22.467 1.00 . F F . 207 VAL H 1 1 1 10740 6 2 40 VAL HA H 12.419 7.345 -21.114 1.00 . F F . 207 VAL HA 1 1 1 10741 6 2 40 VAL HB H 10.644 5.218 -22.416 1.00 . F F . 207 VAL HB 1 1 1 10742 6 2 40 VAL HG11 H 11.796 3.600 -20.936 1.00 . F F . 207 VAL HG11 1 1 1 10743 6 2 40 VAL HG12 H 12.854 4.884 -20.343 1.00 . F F . 207 VAL HG12 1 1 1 10744 6 2 40 VAL HG13 H 12.931 4.389 -22.035 1.00 . F F . 207 VAL HG13 1 1 1 10745 6 2 40 VAL HG21 H 10.689 6.183 -19.531 1.00 . F F . 207 VAL HG21 1 1 1 10746 6 2 40 VAL HG22 H 9.736 4.829 -20.147 1.00 . F F . 207 VAL HG22 1 1 1 10747 6 2 40 VAL HG23 H 9.404 6.469 -20.709 1.00 . F F . 207 VAL HG23 1 1 1 10748 6 2 40 VAL N N 10.804 7.993 -22.265 1.00 . F F . 207 VAL N 1 1 1 10749 6 2 40 VAL O O 12.298 6.334 -24.246 1.00 . F F . 207 VAL O 1 1 1 10750 6 2 40 VAL OXT O 13.969 7.152 -23.101 1.00 . F F . 207 VAL OXT 1 1 1 10751 7 2 1 LYS C C 4.382 -5.437 -38.690 1.00 . G G . 168 LYS C 1 1 1 10752 7 2 1 LYS CA C 4.710 -6.296 -39.913 1.00 . G G . 168 LYS CA 1 1 1 10753 7 2 1 LYS CB C 4.210 -5.634 -41.226 1.00 . G G . 168 LYS CB 1 1 1 10754 7 2 1 LYS CD C 2.168 -5.029 -42.717 1.00 . G G . 168 LYS CD 1 1 1 10755 7 2 1 LYS CE C 2.009 -6.231 -43.679 1.00 . G G . 168 LYS CE 1 1 1 10756 7 2 1 LYS CG C 2.679 -5.414 -41.300 1.00 . G G . 168 LYS CG 1 1 1 10757 7 2 1 LYS H1 H 4.369 -8.250 -40.561 1.00 . G G . 168 LYS H1 1 1 1 10758 7 2 1 LYS H2 H 3.066 -7.549 -39.749 1.00 . G G . 168 LYS H2 1 1 1 10759 7 2 1 LYS H3 H 4.405 -8.079 -38.876 1.00 . G G . 168 LYS H3 1 1 1 10760 7 2 1 LYS HA H 5.786 -6.428 -39.965 1.00 . G G . 168 LYS HA 1 1 1 10761 7 2 1 LYS HB2 H 4.699 -4.671 -41.342 1.00 . G G . 168 LYS HB2 1 1 1 10762 7 2 1 LYS HB3 H 4.502 -6.265 -42.060 1.00 . G G . 168 LYS HB3 1 1 1 10763 7 2 1 LYS HD2 H 1.199 -4.550 -42.613 1.00 . G G . 168 LYS HD2 1 1 1 10764 7 2 1 LYS HD3 H 2.857 -4.317 -43.160 1.00 . G G . 168 LYS HD3 1 1 1 10765 7 2 1 LYS HE2 H 1.384 -6.978 -43.206 1.00 . G G . 168 LYS HE2 1 1 1 10766 7 2 1 LYS HE3 H 1.517 -5.888 -44.581 1.00 . G G . 168 LYS HE3 1 1 1 10767 7 2 1 LYS HG2 H 2.180 -6.325 -40.986 1.00 . G G . 168 LYS HG2 1 1 1 10768 7 2 1 LYS HG3 H 2.415 -4.621 -40.606 1.00 . G G . 168 LYS HG3 1 1 1 10769 7 2 1 LYS HZ1 H 3.127 -7.665 -44.715 1.00 . G G . 168 LYS HZ1 1 1 1 10770 7 2 1 LYS HZ2 H 3.783 -7.249 -43.221 1.00 . G G . 168 LYS HZ2 1 1 1 10771 7 2 1 LYS HZ3 H 3.926 -6.187 -44.527 1.00 . G G . 168 LYS HZ3 1 1 1 10772 7 2 1 LYS N N 4.097 -7.638 -39.766 1.00 . G G . 168 LYS N 1 1 1 10773 7 2 1 LYS NZ N 3.299 -6.875 -44.060 1.00 . G G . 168 LYS NZ 1 1 1 10774 7 2 1 LYS O O 3.618 -5.865 -37.809 1.00 . G G . 168 LYS O 1 1 1 10775 7 2 2 GLY C C 5.648 -3.613 -36.321 1.00 . G G . 169 GLY C 1 1 1 10776 7 2 2 GLY CA C 4.767 -3.311 -37.526 1.00 . G G . 169 GLY CA 1 1 1 10777 7 2 2 GLY H H 5.577 -3.969 -39.364 1.00 . G G . 169 GLY H 1 1 1 10778 7 2 2 GLY HA2 H 4.996 -2.315 -37.873 1.00 . G G . 169 GLY HA2 1 1 1 10779 7 2 2 GLY HA3 H 3.725 -3.334 -37.222 1.00 . G G . 169 GLY HA3 1 1 1 10780 7 2 2 GLY N N 4.976 -4.235 -38.637 1.00 . G G . 169 GLY N 1 1 1 10781 7 2 2 GLY O O 6.421 -4.582 -36.326 1.00 . G G . 169 GLY O 1 1 1 10782 7 2 3 LYS C C 5.403 -2.383 -32.852 1.00 . G G . 170 LYS C 1 1 1 10783 7 2 3 LYS CA C 6.270 -2.919 -34.017 1.00 . G G . 170 LYS CA 1 1 1 10784 7 2 3 LYS CB C 7.647 -2.174 -34.115 1.00 . G G . 170 LYS CB 1 1 1 10785 7 2 3 LYS CD C 10.009 -1.756 -33.127 1.00 . G G . 170 LYS CD 1 1 1 10786 7 2 3 LYS CE C 10.798 -2.339 -34.319 1.00 . G G . 170 LYS CE 1 1 1 10787 7 2 3 LYS CG C 8.621 -2.423 -32.933 1.00 . G G . 170 LYS CG 1 1 1 10788 7 2 3 LYS H H 4.941 -1.993 -35.392 1.00 . G G . 170 LYS H 1 1 1 10789 7 2 3 LYS HA H 6.446 -3.977 -33.849 1.00 . G G . 170 LYS HA 1 1 1 10790 7 2 3 LYS HB2 H 8.141 -2.495 -35.026 1.00 . G G . 170 LYS HB2 1 1 1 10791 7 2 3 LYS HB3 H 7.466 -1.104 -34.188 1.00 . G G . 170 LYS HB3 1 1 1 10792 7 2 3 LYS HD2 H 9.871 -0.692 -33.290 1.00 . G G . 170 LYS HD2 1 1 1 10793 7 2 3 LYS HD3 H 10.591 -1.897 -32.221 1.00 . G G . 170 LYS HD3 1 1 1 10794 7 2 3 LYS HE2 H 10.887 -3.413 -34.193 1.00 . G G . 170 LYS HE2 1 1 1 10795 7 2 3 LYS HE3 H 10.262 -2.133 -35.237 1.00 . G G . 170 LYS HE3 1 1 1 10796 7 2 3 LYS HG2 H 8.170 -2.028 -32.028 1.00 . G G . 170 LYS HG2 1 1 1 10797 7 2 3 LYS HG3 H 8.758 -3.494 -32.815 1.00 . G G . 170 LYS HG3 1 1 1 10798 7 2 3 LYS HZ1 H 12.706 -1.952 -33.550 1.00 . G G . 170 LYS HZ1 1 1 1 10799 7 2 3 LYS HZ2 H 12.119 -0.734 -34.567 1.00 . G G . 170 LYS HZ2 1 1 1 10800 7 2 3 LYS HZ3 H 12.680 -2.186 -35.226 1.00 . G G . 170 LYS HZ3 1 1 1 10801 7 2 3 LYS N N 5.536 -2.763 -35.293 1.00 . G G . 170 LYS N 1 1 1 10802 7 2 3 LYS NZ N 12.171 -1.760 -34.423 1.00 . G G . 170 LYS NZ 1 1 1 10803 7 2 3 LYS O O 5.803 -2.430 -31.684 1.00 . G G . 170 LYS O 1 1 1 10804 7 2 4 SER C C 1.859 -1.177 -32.722 1.00 . G G . 171 SER C 1 1 1 10805 7 2 4 SER CA C 3.328 -1.163 -32.265 1.00 . G G . 171 SER CA 1 1 1 10806 7 2 4 SER CB C 3.875 0.280 -32.215 1.00 . G G . 171 SER CB 1 1 1 10807 7 2 4 SER H H 3.814 -2.172 -34.059 1.00 . G G . 171 SER H 1 1 1 10808 7 2 4 SER HA H 3.388 -1.604 -31.275 1.00 . G G . 171 SER HA 1 1 1 10809 7 2 4 SER HB2 H 3.207 0.906 -31.637 1.00 . G G . 171 SER HB2 1 1 1 10810 7 2 4 SER HB3 H 4.847 0.275 -31.741 1.00 . G G . 171 SER HB3 1 1 1 10811 7 2 4 SER HG H 4.249 1.773 -33.431 1.00 . G G . 171 SER HG 1 1 1 10812 7 2 4 SER N N 4.174 -1.944 -33.178 1.00 . G G . 171 SER N 1 1 1 10813 7 2 4 SER O O 1.530 -1.773 -33.757 1.00 . G G . 171 SER O 1 1 1 10814 7 2 4 SER OG O 4.014 0.845 -33.514 1.00 . G G . 171 SER OG 1 1 1 10815 7 2 5 ALA C C -1.059 0.862 -31.537 1.00 . G G . 172 ALA C 1 1 1 10816 7 2 5 ALA CA C -0.431 -0.303 -32.308 1.00 . G G . 172 ALA CA 1 1 1 10817 7 2 5 ALA CB C -1.278 -1.556 -32.141 1.00 . G G . 172 ALA CB 1 1 1 10818 7 2 5 ALA H H 1.284 -0.181 -31.063 1.00 . G G . 172 ALA H 1 1 1 10819 7 2 5 ALA HA H -0.433 -0.050 -33.365 1.00 . G G . 172 ALA HA 1 1 1 10820 7 2 5 ALA HB1 H -0.845 -2.366 -32.716 1.00 . G G . 172 ALA HB1 1 1 1 10821 7 2 5 ALA HB2 H -2.287 -1.375 -32.495 1.00 . G G . 172 ALA HB2 1 1 1 10822 7 2 5 ALA HB3 H -1.311 -1.844 -31.098 1.00 . G G . 172 ALA HB3 1 1 1 10823 7 2 5 ALA N N 0.977 -0.524 -31.928 1.00 . G G . 172 ALA N 1 1 1 10824 7 2 5 ALA O O -0.848 1.016 -30.328 1.00 . G G . 172 ALA O 1 1 1 10825 7 2 6 LEU C C -4.060 2.568 -32.314 1.00 . G G . 173 LEU C 1 1 1 10826 7 2 6 LEU CA C -2.639 2.782 -31.767 1.00 . G G . 173 LEU CA 1 1 1 10827 7 2 6 LEU CB C -2.059 4.185 -32.163 1.00 . G G . 173 LEU CB 1 1 1 10828 7 2 6 LEU CD1 C -1.570 6.074 -33.855 1.00 . G G . 173 LEU CD1 1 1 1 10829 7 2 6 LEU CD2 C -1.842 3.710 -34.731 1.00 . G G . 173 LEU CD2 1 1 1 10830 7 2 6 LEU CG C -2.268 4.713 -33.636 1.00 . G G . 173 LEU CG 1 1 1 10831 7 2 6 LEU H H -1.796 1.546 -33.257 1.00 . G G . 173 LEU H 1 1 1 10832 7 2 6 LEU HA H -2.676 2.705 -30.682 1.00 . G G . 173 LEU HA 1 1 1 10833 7 2 6 LEU HB2 H -2.497 4.917 -31.491 1.00 . G G . 173 LEU HB2 1 1 1 10834 7 2 6 LEU HB3 H -0.992 4.166 -31.964 1.00 . G G . 173 LEU HB3 1 1 1 10835 7 2 6 LEU HD11 H -1.782 6.439 -34.851 1.00 . G G . 173 LEU HD11 1 1 1 10836 7 2 6 LEU HD12 H -0.500 5.958 -33.739 1.00 . G G . 173 LEU HD12 1 1 1 10837 7 2 6 LEU HD13 H -1.931 6.790 -33.130 1.00 . G G . 173 LEU HD13 1 1 1 10838 7 2 6 LEU HD21 H -0.784 3.506 -34.656 1.00 . G G . 173 LEU HD21 1 1 1 10839 7 2 6 LEU HD22 H -2.058 4.121 -35.705 1.00 . G G . 173 LEU HD22 1 1 1 10840 7 2 6 LEU HD23 H -2.393 2.784 -34.610 1.00 . G G . 173 LEU HD23 1 1 1 10841 7 2 6 LEU HG H -3.330 4.893 -33.772 1.00 . G G . 173 LEU HG 1 1 1 10842 7 2 6 LEU N N -1.797 1.691 -32.288 1.00 . G G . 173 LEU N 1 1 1 10843 7 2 6 LEU O O -4.307 1.543 -32.974 1.00 . G G . 173 LEU O 1 1 1 10844 7 2 7 MET C C -7.086 2.252 -31.795 1.00 . G G . 174 MET C 1 1 1 10845 7 2 7 MET CA C -6.397 3.444 -32.499 1.00 . G G . 174 MET CA 1 1 1 10846 7 2 7 MET CB C -6.479 3.370 -34.068 1.00 . G G . 174 MET CB 1 1 1 10847 7 2 7 MET CE C -4.158 5.495 -36.869 1.00 . G G . 174 MET CE 1 1 1 10848 7 2 7 MET CG C -5.808 4.562 -34.787 1.00 . G G . 174 MET CG 1 1 1 10849 7 2 7 MET H H -4.698 4.319 -31.552 1.00 . G G . 174 MET H 1 1 1 10850 7 2 7 MET HA H -6.885 4.351 -32.165 1.00 . G G . 174 MET HA 1 1 1 10851 7 2 7 MET HB2 H -5.992 2.458 -34.401 1.00 . G G . 174 MET HB2 1 1 1 10852 7 2 7 MET HB3 H -7.520 3.331 -34.364 1.00 . G G . 174 MET HB3 1 1 1 10853 7 2 7 MET HE1 H -3.300 5.372 -36.213 1.00 . G G . 174 MET HE1 1 1 1 10854 7 2 7 MET HE2 H -4.592 6.472 -36.712 1.00 . G G . 174 MET HE2 1 1 1 10855 7 2 7 MET HE3 H -3.833 5.408 -37.894 1.00 . G G . 174 MET HE3 1 1 1 10856 7 2 7 MET HG2 H -6.482 5.409 -34.766 1.00 . G G . 174 MET HG2 1 1 1 10857 7 2 7 MET HG3 H -4.901 4.826 -34.256 1.00 . G G . 174 MET HG3 1 1 1 10858 7 2 7 MET N N -4.979 3.532 -32.059 1.00 . G G . 174 MET N 1 1 1 10859 7 2 7 MET O O -6.554 1.730 -30.806 1.00 . G G . 174 MET O 1 1 1 10860 7 2 7 MET SD S -5.381 4.217 -36.515 1.00 . G G . 174 MET SD 1 1 1 10861 7 2 8 PHE C C -9.385 -0.245 -32.833 1.00 . G G . 175 PHE C 1 1 1 10862 7 2 8 PHE CA C -8.981 0.688 -31.681 1.00 . G G . 175 PHE CA 1 1 1 10863 7 2 8 PHE CB C -10.199 1.180 -30.842 1.00 . G G . 175 PHE CB 1 1 1 10864 7 2 8 PHE CD1 C -9.849 -0.365 -28.860 1.00 . G G . 175 PHE CD1 1 1 1 10865 7 2 8 PHE CD2 C -12.053 -0.227 -29.783 1.00 . G G . 175 PHE CD2 1 1 1 10866 7 2 8 PHE CE1 C -10.299 -1.258 -27.915 1.00 . G G . 175 PHE CE1 1 1 1 10867 7 2 8 PHE CE2 C -12.503 -1.127 -28.835 1.00 . G G . 175 PHE CE2 1 1 1 10868 7 2 8 PHE CG C -10.716 0.170 -29.816 1.00 . G G . 175 PHE CG 1 1 1 10869 7 2 8 PHE CZ C -11.625 -1.642 -27.900 1.00 . G G . 175 PHE CZ 1 1 1 10870 7 2 8 PHE H H -8.680 2.319 -33.013 1.00 . G G . 175 PHE H 1 1 1 10871 7 2 8 PHE HA H -8.294 0.148 -31.025 1.00 . G G . 175 PHE HA 1 1 1 10872 7 2 8 PHE HB2 H -9.908 2.069 -30.294 1.00 . G G . 175 PHE HB2 1 1 1 10873 7 2 8 PHE HB3 H -11.012 1.442 -31.513 1.00 . G G . 175 PHE HB3 1 1 1 10874 7 2 8 PHE HD1 H -8.804 -0.070 -28.863 1.00 . G G . 175 PHE HD1 1 1 1 10875 7 2 8 PHE HD2 H -12.745 0.175 -30.512 1.00 . G G . 175 PHE HD2 1 1 1 10876 7 2 8 PHE HE1 H -9.613 -1.662 -27.184 1.00 . G G . 175 PHE HE1 1 1 1 10877 7 2 8 PHE HE2 H -13.543 -1.428 -28.823 1.00 . G G . 175 PHE HE2 1 1 1 10878 7 2 8 PHE HZ H -11.977 -2.346 -27.155 1.00 . G G . 175 PHE HZ 1 1 1 10879 7 2 8 PHE N N -8.268 1.843 -32.260 1.00 . G G . 175 PHE N 1 1 1 10880 7 2 8 PHE O O -8.787 -1.313 -32.997 1.00 . G G . 175 PHE O 1 1 1 10881 7 2 9 ASN C C -10.909 -1.948 -34.827 1.00 . G G . 176 ASN C 1 1 1 10882 7 2 9 ASN CA C -10.808 -0.410 -34.909 1.00 . G G . 176 ASN CA 1 1 1 10883 7 2 9 ASN CB C -9.894 0.053 -36.092 1.00 . G G . 176 ASN CB 1 1 1 10884 7 2 9 ASN CG C -10.338 -0.456 -37.480 1.00 . G G . 176 ASN CG 1 1 1 10885 7 2 9 ASN H H -10.842 1.027 -33.354 1.00 . G G . 176 ASN H 1 1 1 10886 7 2 9 ASN HA H -11.805 -0.030 -35.093 1.00 . G G . 176 ASN HA 1 1 1 10887 7 2 9 ASN HB2 H -9.894 1.134 -36.125 1.00 . G G . 176 ASN HB2 1 1 1 10888 7 2 9 ASN HB3 H -8.878 -0.286 -35.906 1.00 . G G . 176 ASN HB3 1 1 1 10889 7 2 9 ASN HD21 H -8.469 -0.388 -38.153 1.00 . G G . 176 ASN HD21 1 1 1 10890 7 2 9 ASN HD22 H -9.658 -0.918 -39.287 1.00 . G G . 176 ASN HD22 1 1 1 10891 7 2 9 ASN N N -10.374 0.214 -33.635 1.00 . G G . 176 ASN N 1 1 1 10892 7 2 9 ASN ND2 N -9.393 -0.603 -38.398 1.00 . G G . 176 ASN ND2 1 1 1 10893 7 2 9 ASN O O -10.015 -2.681 -35.288 1.00 . G G . 176 ASN O 1 1 1 10894 7 2 9 ASN OD1 O -11.522 -0.702 -37.724 1.00 . G G . 176 ASN OD1 1 1 1 10895 7 2 10 LEU C C -12.990 -4.234 -35.469 1.00 . G G . 177 LEU C 1 1 1 10896 7 2 10 LEU CA C -12.310 -3.864 -34.140 1.00 . G G . 177 LEU CA 1 1 1 10897 7 2 10 LEU CB C -13.176 -4.222 -32.892 1.00 . G G . 177 LEU CB 1 1 1 10898 7 2 10 LEU CD1 C -11.286 -3.559 -31.248 1.00 . G G . 177 LEU CD1 1 1 1 10899 7 2 10 LEU CD2 C -13.361 -4.789 -30.399 1.00 . G G . 177 LEU CD2 1 1 1 10900 7 2 10 LEU CG C -12.387 -4.590 -31.585 1.00 . G G . 177 LEU CG 1 1 1 10901 7 2 10 LEU H H -12.562 -1.797 -33.701 1.00 . G G . 177 LEU H 1 1 1 10902 7 2 10 LEU HA H -11.373 -4.419 -34.078 1.00 . G G . 177 LEU HA 1 1 1 10903 7 2 10 LEU HB2 H -13.824 -3.378 -32.677 1.00 . G G . 177 LEU HB2 1 1 1 10904 7 2 10 LEU HB3 H -13.807 -5.068 -33.146 1.00 . G G . 177 LEU HB3 1 1 1 10905 7 2 10 LEU HD11 H -11.723 -2.573 -31.136 1.00 . G G . 177 LEU HD11 1 1 1 10906 7 2 10 LEU HD12 H -10.556 -3.535 -32.045 1.00 . G G . 177 LEU HD12 1 1 1 10907 7 2 10 LEU HD13 H -10.791 -3.837 -30.327 1.00 . G G . 177 LEU HD13 1 1 1 10908 7 2 10 LEU HD21 H -13.922 -3.879 -30.223 1.00 . G G . 177 LEU HD21 1 1 1 10909 7 2 10 LEU HD22 H -12.805 -5.043 -29.504 1.00 . G G . 177 LEU HD22 1 1 1 10910 7 2 10 LEU HD23 H -14.049 -5.594 -30.625 1.00 . G G . 177 LEU HD23 1 1 1 10911 7 2 10 LEU HG H -11.884 -5.537 -31.747 1.00 . G G . 177 LEU HG 1 1 1 10912 7 2 10 LEU N N -11.977 -2.429 -34.171 1.00 . G G . 177 LEU N 1 1 1 10913 7 2 10 LEU O O -14.217 -4.336 -35.571 1.00 . G G . 177 LEU O 1 1 1 10914 7 2 11 GLN C C -13.077 -6.117 -37.925 1.00 . G G . 178 GLN C 1 1 1 10915 7 2 11 GLN CA C -12.536 -4.678 -37.859 1.00 . G G . 178 GLN CA 1 1 1 10916 7 2 11 GLN CB C -11.315 -4.472 -38.808 1.00 . G G . 178 GLN CB 1 1 1 10917 7 2 11 GLN CD C -8.790 -4.900 -39.244 1.00 . G G . 178 GLN CD 1 1 1 10918 7 2 11 GLN CG C -10.011 -5.185 -38.359 1.00 . G G . 178 GLN CG 1 1 1 10919 7 2 11 GLN H H -11.195 -4.156 -36.318 1.00 . G G . 178 GLN H 1 1 1 10920 7 2 11 GLN HA H -13.323 -3.991 -38.155 1.00 . G G . 178 GLN HA 1 1 1 10921 7 2 11 GLN HB2 H -11.576 -4.826 -39.800 1.00 . G G . 178 GLN HB2 1 1 1 10922 7 2 11 GLN HB3 H -11.109 -3.406 -38.870 1.00 . G G . 178 GLN HB3 1 1 1 10923 7 2 11 GLN HE21 H -7.577 -5.087 -37.687 1.00 . G G . 178 GLN HE21 1 1 1 10924 7 2 11 GLN HE22 H -6.816 -4.727 -39.194 1.00 . G G . 178 GLN HE22 1 1 1 10925 7 2 11 GLN HG2 H -9.781 -4.871 -37.348 1.00 . G G . 178 GLN HG2 1 1 1 10926 7 2 11 GLN HG3 H -10.188 -6.257 -38.357 1.00 . G G . 178 GLN HG3 1 1 1 10927 7 2 11 GLN N N -12.142 -4.337 -36.496 1.00 . G G . 178 GLN N 1 1 1 10928 7 2 11 GLN NE2 N -7.609 -4.905 -38.648 1.00 . G G . 178 GLN NE2 1 1 1 10929 7 2 11 GLN O O -14.147 -6.364 -38.491 1.00 . G G . 178 GLN O 1 1 1 10930 7 2 11 GLN OE1 O -8.911 -4.674 -40.444 1.00 . G G . 178 GLN OE1 1 1 1 10931 7 2 12 GLU C C -12.143 -9.163 -36.047 1.00 . G G . 179 GLU C 1 1 1 10932 7 2 12 GLU CA C -12.597 -8.502 -37.370 1.00 . G G . 179 GLU CA 1 1 1 10933 7 2 12 GLU CB C -11.822 -9.140 -38.566 1.00 . G G . 179 GLU CB 1 1 1 10934 7 2 12 GLU CD C -11.332 -9.085 -41.096 1.00 . G G . 179 GLU CD 1 1 1 10935 7 2 12 GLU CG C -12.256 -8.636 -39.959 1.00 . G G . 179 GLU CG 1 1 1 10936 7 2 12 GLU H H -11.585 -6.747 -36.754 1.00 . G G . 179 GLU H 1 1 1 10937 7 2 12 GLU HA H -13.661 -8.658 -37.504 1.00 . G G . 179 GLU HA 1 1 1 10938 7 2 12 GLU HB2 H -10.764 -8.932 -38.443 1.00 . G G . 179 GLU HB2 1 1 1 10939 7 2 12 GLU HB3 H -11.964 -10.218 -38.536 1.00 . G G . 179 GLU HB3 1 1 1 10940 7 2 12 GLU HG2 H -13.263 -8.991 -40.157 1.00 . G G . 179 GLU HG2 1 1 1 10941 7 2 12 GLU HG3 H -12.276 -7.551 -39.943 1.00 . G G . 179 GLU HG3 1 1 1 10942 7 2 12 GLU N N -12.337 -7.050 -37.301 1.00 . G G . 179 GLU N 1 1 1 10943 7 2 12 GLU O O -11.076 -8.802 -35.523 1.00 . G G . 179 GLU O 1 1 1 10944 7 2 12 GLU OE1 O -11.732 -9.944 -41.915 1.00 . G G . 179 GLU OE1 1 1 1 10945 7 2 12 GLU OE2 O -10.202 -8.561 -41.195 1.00 . G G . 179 GLU OE2 1 1 1 10946 7 2 13 PRO C C -11.483 -11.991 -34.706 1.00 . G G . 180 PRO C 1 1 1 10947 7 2 13 PRO CA C -12.531 -10.928 -34.304 1.00 . G G . 180 PRO CA 1 1 1 10948 7 2 13 PRO CB C -13.867 -11.566 -33.790 1.00 . G G . 180 PRO CB 1 1 1 10949 7 2 13 PRO CD C -14.315 -10.494 -35.895 1.00 . G G . 180 PRO CD 1 1 1 10950 7 2 13 PRO CG C -14.958 -10.907 -34.592 1.00 . G G . 180 PRO CG 1 1 1 10951 7 2 13 PRO HA H -12.108 -10.293 -33.527 1.00 . G G . 180 PRO HA 1 1 1 10952 7 2 13 PRO HB2 H -13.864 -12.646 -33.950 1.00 . G G . 180 PRO HB2 1 1 1 10953 7 2 13 PRO HB3 H -13.998 -11.358 -32.736 1.00 . G G . 180 PRO HB3 1 1 1 10954 7 2 13 PRO HD2 H -14.294 -11.322 -36.597 1.00 . G G . 180 PRO HD2 1 1 1 10955 7 2 13 PRO HD3 H -14.838 -9.648 -36.328 1.00 . G G . 180 PRO HD3 1 1 1 10956 7 2 13 PRO HG2 H -15.771 -11.609 -34.770 1.00 . G G . 180 PRO HG2 1 1 1 10957 7 2 13 PRO HG3 H -15.334 -10.032 -34.069 1.00 . G G . 180 PRO HG3 1 1 1 10958 7 2 13 PRO N N -12.945 -10.124 -35.474 1.00 . G G . 180 PRO N 1 1 1 10959 7 2 13 PRO O O -11.825 -13.124 -35.080 1.00 . G G . 180 PRO O 1 1 1 10960 7 2 14 TYR C C -8.842 -13.457 -33.893 1.00 . G G . 181 TYR C 1 1 1 10961 7 2 14 TYR CA C -9.077 -12.437 -35.033 1.00 . G G . 181 TYR CA 1 1 1 10962 7 2 14 TYR CB C -7.801 -11.573 -35.308 1.00 . G G . 181 TYR CB 1 1 1 10963 7 2 14 TYR CD1 C -7.723 -9.920 -33.333 1.00 . G G . 181 TYR CD1 1 1 1 10964 7 2 14 TYR CD2 C -5.939 -11.499 -33.553 1.00 . G G . 181 TYR CD2 1 1 1 10965 7 2 14 TYR CE1 C -7.137 -9.425 -32.179 1.00 . G G . 181 TYR CE1 1 1 1 10966 7 2 14 TYR CE2 C -5.355 -11.002 -32.411 1.00 . G G . 181 TYR CE2 1 1 1 10967 7 2 14 TYR CG C -7.136 -10.973 -34.048 1.00 . G G . 181 TYR CG 1 1 1 10968 7 2 14 TYR CZ C -5.953 -9.972 -31.724 1.00 . G G . 181 TYR CZ 1 1 1 10969 7 2 14 TYR H H -10.030 -10.650 -34.418 1.00 . G G . 181 TYR H 1 1 1 10970 7 2 14 TYR HA H -9.338 -12.972 -35.944 1.00 . G G . 181 TYR HA 1 1 1 10971 7 2 14 TYR HB2 H -7.067 -12.191 -35.817 1.00 . G G . 181 TYR HB2 1 1 1 10972 7 2 14 TYR HB3 H -8.067 -10.753 -35.967 1.00 . G G . 181 TYR HB3 1 1 1 10973 7 2 14 TYR HD1 H -8.651 -9.490 -33.691 1.00 . G G . 181 TYR HD1 1 1 1 10974 7 2 14 TYR HD2 H -5.460 -12.312 -34.087 1.00 . G G . 181 TYR HD2 1 1 1 10975 7 2 14 TYR HE1 H -7.606 -8.611 -31.640 1.00 . G G . 181 TYR HE1 1 1 1 10976 7 2 14 TYR HE2 H -4.428 -11.429 -32.051 1.00 . G G . 181 TYR HE2 1 1 1 10977 7 2 14 TYR HH H -6.029 -9.374 -29.894 1.00 . G G . 181 TYR HH 1 1 1 10978 7 2 14 TYR N N -10.211 -11.574 -34.684 1.00 . G G . 181 TYR N 1 1 1 10979 7 2 14 TYR O O -8.837 -13.076 -32.708 1.00 . G G . 181 TYR O 1 1 1 10980 7 2 14 TYR OH O -5.361 -9.486 -30.575 1.00 . G G . 181 TYR OH 1 1 1 10981 7 2 15 PHE C C -9.391 -16.023 -32.193 1.00 . G G . 182 PHE C 1 1 1 10982 7 2 15 PHE CA C -8.358 -15.850 -33.333 1.00 . G G . 182 PHE CA 1 1 1 10983 7 2 15 PHE CB C -6.916 -15.634 -32.770 1.00 . G G . 182 PHE CB 1 1 1 10984 7 2 15 PHE CD1 C -5.650 -14.996 -34.884 1.00 . G G . 182 PHE CD1 1 1 1 10985 7 2 15 PHE CD2 C -4.910 -16.918 -33.662 1.00 . G G . 182 PHE CD2 1 1 1 10986 7 2 15 PHE CE1 C -4.648 -15.195 -35.805 1.00 . G G . 182 PHE CE1 1 1 1 10987 7 2 15 PHE CE2 C -3.907 -17.114 -34.586 1.00 . G G . 182 PHE CE2 1 1 1 10988 7 2 15 PHE CG C -5.803 -15.853 -33.792 1.00 . G G . 182 PHE CG 1 1 1 10989 7 2 15 PHE CZ C -3.779 -16.251 -35.654 1.00 . G G . 182 PHE CZ 1 1 1 10990 7 2 15 PHE H H -8.877 -14.972 -35.198 1.00 . G G . 182 PHE H 1 1 1 10991 7 2 15 PHE HA H -8.364 -16.762 -33.921 1.00 . G G . 182 PHE HA 1 1 1 10992 7 2 15 PHE HB2 H -6.829 -14.615 -32.403 1.00 . G G . 182 PHE HB2 1 1 1 10993 7 2 15 PHE HB3 H -6.753 -16.312 -31.938 1.00 . G G . 182 PHE HB3 1 1 1 10994 7 2 15 PHE HD1 H -6.331 -14.161 -35.005 1.00 . G G . 182 PHE HD1 1 1 1 10995 7 2 15 PHE HD2 H -5.010 -17.597 -32.824 1.00 . G G . 182 PHE HD2 1 1 1 10996 7 2 15 PHE HE1 H -4.542 -14.522 -36.647 1.00 . G G . 182 PHE HE1 1 1 1 10997 7 2 15 PHE HE2 H -3.221 -17.946 -34.474 1.00 . G G . 182 PHE HE2 1 1 1 10998 7 2 15 PHE HZ H -2.992 -16.403 -36.376 1.00 . G G . 182 PHE HZ 1 1 1 10999 7 2 15 PHE N N -8.713 -14.748 -34.262 1.00 . G G . 182 PHE N 1 1 1 11000 7 2 15 PHE O O -10.513 -15.513 -32.269 1.00 . G G . 182 PHE O 1 1 1 11001 7 2 16 THR C C -8.916 -16.721 -28.709 1.00 . G G . 183 THR C 1 1 1 11002 7 2 16 THR CA C -9.804 -16.970 -29.942 1.00 . G G . 183 THR CA 1 1 1 11003 7 2 16 THR CB C -10.438 -18.403 -29.891 1.00 . G G . 183 THR CB 1 1 1 11004 7 2 16 THR CG2 C -9.387 -19.534 -29.961 1.00 . G G . 183 THR CG2 1 1 1 11005 7 2 16 THR H H -8.148 -17.250 -31.216 1.00 . G G . 183 THR H 1 1 1 11006 7 2 16 THR HA H -10.615 -16.237 -29.940 1.00 . G G . 183 THR HA 1 1 1 11007 7 2 16 THR HB H -11.101 -18.504 -30.744 1.00 . G G . 183 THR HB 1 1 1 11008 7 2 16 THR HG1 H -12.045 -19.016 -28.919 1.00 . G G . 183 THR HG1 1 1 1 11009 7 2 16 THR HG21 H -9.883 -20.496 -29.929 1.00 . G G . 183 THR HG21 1 1 1 11010 7 2 16 THR HG22 H -8.708 -19.457 -29.121 1.00 . G G . 183 THR HG22 1 1 1 11011 7 2 16 THR HG23 H -8.825 -19.453 -30.883 1.00 . G G . 183 THR HG23 1 1 1 11012 7 2 16 THR N N -9.007 -16.785 -31.159 1.00 . G G . 183 THR N 1 1 1 11013 7 2 16 THR O O -7.736 -17.107 -28.688 1.00 . G G . 183 THR O 1 1 1 11014 7 2 16 THR OG1 O -11.227 -18.557 -28.700 1.00 . G G . 183 THR OG1 1 1 1 11015 7 2 17 TRP C C -9.830 -16.105 -25.299 1.00 . G G . 184 TRP C 1 1 1 11016 7 2 17 TRP CA C -8.815 -15.791 -26.420 1.00 . G G . 184 TRP CA 1 1 1 11017 7 2 17 TRP CB C -8.301 -14.316 -26.363 1.00 . G G . 184 TRP CB 1 1 1 11018 7 2 17 TRP CD1 C -7.178 -14.699 -24.047 1.00 . G G . 184 TRP CD1 1 1 1 11019 7 2 17 TRP CD2 C -6.570 -12.804 -25.058 1.00 . G G . 184 TRP CD2 1 1 1 11020 7 2 17 TRP CE2 C -5.913 -12.886 -23.819 1.00 . G G . 184 TRP CE2 1 1 1 11021 7 2 17 TRP CE3 C -6.329 -11.696 -25.871 1.00 . G G . 184 TRP CE3 1 1 1 11022 7 2 17 TRP CG C -7.391 -13.974 -25.188 1.00 . G G . 184 TRP CG 1 1 1 11023 7 2 17 TRP CH2 C -4.816 -10.831 -24.187 1.00 . G G . 184 TRP CH2 1 1 1 11024 7 2 17 TRP CZ2 C -5.035 -11.904 -23.369 1.00 . G G . 184 TRP CZ2 1 1 1 11025 7 2 17 TRP CZ3 C -5.457 -10.724 -25.427 1.00 . G G . 184 TRP CZ3 1 1 1 11026 7 2 17 TRP H H -10.410 -15.738 -27.807 1.00 . G G . 184 TRP H 1 1 1 11027 7 2 17 TRP HA H -7.965 -16.466 -26.323 1.00 . G G . 184 TRP HA 1 1 1 11028 7 2 17 TRP HB2 H -7.743 -14.112 -27.268 1.00 . G G . 184 TRP HB2 1 1 1 11029 7 2 17 TRP HB3 H -9.152 -13.645 -26.327 1.00 . G G . 184 TRP HB3 1 1 1 11030 7 2 17 TRP HD1 H -7.657 -15.645 -23.829 1.00 . G G . 184 TRP HD1 1 1 1 11031 7 2 17 TRP HE1 H -6.023 -14.360 -22.343 1.00 . G G . 184 TRP HE1 1 1 1 11032 7 2 17 TRP HE3 H -6.813 -11.593 -26.834 1.00 . G G . 184 TRP HE3 1 1 1 11033 7 2 17 TRP HH2 H -4.140 -10.042 -23.882 1.00 . G G . 184 TRP HH2 1 1 1 11034 7 2 17 TRP HZ2 H -4.534 -11.979 -22.411 1.00 . G G . 184 TRP HZ2 1 1 1 11035 7 2 17 TRP HZ3 H -5.259 -9.859 -26.048 1.00 . G G . 184 TRP HZ3 1 1 1 11036 7 2 17 TRP N N -9.487 -16.056 -27.697 1.00 . G G . 184 TRP N 1 1 1 11037 7 2 17 TRP NE1 N -6.317 -14.042 -23.219 1.00 . G G . 184 TRP NE1 1 1 1 11038 7 2 17 TRP O O -10.639 -15.243 -24.932 1.00 . G G . 184 TRP O 1 1 1 11039 7 2 18 PRO C C -10.346 -17.390 -22.290 1.00 . G G . 185 PRO C 1 1 1 11040 7 2 18 PRO CA C -10.778 -17.803 -23.713 1.00 . G G . 185 PRO CA 1 1 1 11041 7 2 18 PRO CB C -10.778 -19.340 -23.881 1.00 . G G . 185 PRO CB 1 1 1 11042 7 2 18 PRO CD C -8.927 -18.500 -25.178 1.00 . G G . 185 PRO CD 1 1 1 11043 7 2 18 PRO CG C -9.382 -19.671 -24.322 1.00 . G G . 185 PRO CG 1 1 1 11044 7 2 18 PRO HA H -11.775 -17.423 -23.899 1.00 . G G . 185 PRO HA 1 1 1 11045 7 2 18 PRO HB2 H -11.027 -19.832 -22.942 1.00 . G G . 185 PRO HB2 1 1 1 11046 7 2 18 PRO HB3 H -11.490 -19.631 -24.645 1.00 . G G . 185 PRO HB3 1 1 1 11047 7 2 18 PRO HD2 H -7.890 -18.257 -24.972 1.00 . G G . 185 PRO HD2 1 1 1 11048 7 2 18 PRO HD3 H -9.056 -18.723 -26.231 1.00 . G G . 185 PRO HD3 1 1 1 11049 7 2 18 PRO HG2 H -8.738 -19.784 -23.451 1.00 . G G . 185 PRO HG2 1 1 1 11050 7 2 18 PRO HG3 H -9.378 -20.585 -24.904 1.00 . G G . 185 PRO HG3 1 1 1 11051 7 2 18 PRO N N -9.830 -17.374 -24.769 1.00 . G G . 185 PRO N 1 1 1 11052 7 2 18 PRO O O -11.053 -17.701 -21.325 1.00 . G G . 185 PRO O 1 1 1 11053 7 2 19 LEU C C -8.177 -17.539 -20.065 1.00 . G G . 186 LEU C 1 1 1 11054 7 2 19 LEU CA C -8.572 -16.295 -20.899 1.00 . G G . 186 LEU CA 1 1 1 11055 7 2 19 LEU CB C -9.495 -15.308 -20.082 1.00 . G G . 186 LEU CB 1 1 1 11056 7 2 19 LEU CD1 C -8.021 -13.213 -20.284 1.00 . G G . 186 LEU CD1 1 1 1 11057 7 2 19 LEU CD2 C -9.964 -13.555 -21.917 1.00 . G G . 186 LEU CD2 1 1 1 11058 7 2 19 LEU CG C -9.443 -13.792 -20.479 1.00 . G G . 186 LEU CG 1 1 1 11059 7 2 19 LEU H H -8.730 -16.453 -23.008 1.00 . G G . 186 LEU H 1 1 1 11060 7 2 19 LEU HA H -7.654 -15.776 -21.152 1.00 . G G . 186 LEU HA 1 1 1 11061 7 2 19 LEU HB2 H -10.521 -15.647 -20.180 1.00 . G G . 186 LEU HB2 1 1 1 11062 7 2 19 LEU HB3 H -9.227 -15.383 -19.033 1.00 . G G . 186 LEU HB3 1 1 1 11063 7 2 19 LEU HD11 H -7.320 -13.722 -20.936 1.00 . G G . 186 LEU HD11 1 1 1 11064 7 2 19 LEU HD12 H -7.711 -13.347 -19.256 1.00 . G G . 186 LEU HD12 1 1 1 11065 7 2 19 LEU HD13 H -8.022 -12.155 -20.515 1.00 . G G . 186 LEU HD13 1 1 1 11066 7 2 19 LEU HD21 H -10.981 -13.917 -21.999 1.00 . G G . 186 LEU HD21 1 1 1 11067 7 2 19 LEU HD22 H -9.339 -14.083 -22.629 1.00 . G G . 186 LEU HD22 1 1 1 11068 7 2 19 LEU HD23 H -9.945 -12.496 -22.140 1.00 . G G . 186 LEU HD23 1 1 1 11069 7 2 19 LEU HG H -10.095 -13.244 -19.807 1.00 . G G . 186 LEU HG 1 1 1 11070 7 2 19 LEU N N -9.189 -16.695 -22.185 1.00 . G G . 186 LEU N 1 1 1 11071 7 2 19 LEU O O -8.135 -18.667 -20.575 1.00 . G G . 186 LEU O 1 1 1 11072 7 2 20 ILE C C -8.788 -18.762 -17.035 1.00 . G G . 187 ILE C 1 1 1 11073 7 2 20 ILE CA C -7.523 -18.356 -17.819 1.00 . G G . 187 ILE CA 1 1 1 11074 7 2 20 ILE CB C -6.398 -17.861 -16.827 1.00 . G G . 187 ILE CB 1 1 1 11075 7 2 20 ILE CD1 C -5.777 -15.866 -15.268 1.00 . G G . 187 ILE CD1 1 1 1 11076 7 2 20 ILE CG1 C -6.783 -16.464 -16.220 1.00 . G G . 187 ILE CG1 1 1 1 11077 7 2 20 ILE CG2 C -5.022 -17.814 -17.539 1.00 . G G . 187 ILE CG2 1 1 1 11078 7 2 20 ILE H H -7.845 -16.375 -18.487 1.00 . G G . 187 ILE H 1 1 1 11079 7 2 20 ILE HA H -7.146 -19.226 -18.359 1.00 . G G . 187 ILE HA 1 1 1 11080 7 2 20 ILE HB H -6.319 -18.585 -16.018 1.00 . G G . 187 ILE HB 1 1 1 11081 7 2 20 ILE HD11 H -6.120 -14.898 -14.943 1.00 . G G . 187 ILE HD11 1 1 1 11082 7 2 20 ILE HD12 H -4.825 -15.757 -15.764 1.00 . G G . 187 ILE HD12 1 1 1 11083 7 2 20 ILE HD13 H -5.661 -16.508 -14.411 1.00 . G G . 187 ILE HD13 1 1 1 11084 7 2 20 ILE HG12 H -6.920 -15.751 -17.023 1.00 . G G . 187 ILE HG12 1 1 1 11085 7 2 20 ILE HG13 H -7.719 -16.560 -15.683 1.00 . G G . 187 ILE HG13 1 1 1 11086 7 2 20 ILE HG21 H -4.254 -17.505 -16.842 1.00 . G G . 187 ILE HG21 1 1 1 11087 7 2 20 ILE HG22 H -5.056 -17.111 -18.362 1.00 . G G . 187 ILE HG22 1 1 1 11088 7 2 20 ILE HG23 H -4.774 -18.796 -17.926 1.00 . G G . 187 ILE HG23 1 1 1 11089 7 2 20 ILE N N -7.852 -17.302 -18.793 1.00 . G G . 187 ILE N 1 1 1 11090 7 2 20 ILE O O -9.550 -17.898 -16.571 1.00 . G G . 187 ILE O 1 1 1 11091 7 2 21 ALA C C -9.683 -20.560 -14.635 1.00 . G G . 188 ALA C 1 1 1 11092 7 2 21 ALA CA C -10.108 -20.634 -16.108 1.00 . G G . 188 ALA CA 1 1 1 11093 7 2 21 ALA CB C -10.433 -22.072 -16.546 1.00 . G G . 188 ALA CB 1 1 1 11094 7 2 21 ALA H H -8.458 -20.700 -17.432 1.00 . G G . 188 ALA H 1 1 1 11095 7 2 21 ALA HA H -11.003 -20.023 -16.255 1.00 . G G . 188 ALA HA 1 1 1 11096 7 2 21 ALA HB1 H -11.247 -22.463 -15.948 1.00 . G G . 188 ALA HB1 1 1 1 11097 7 2 21 ALA HB2 H -9.562 -22.700 -16.418 1.00 . G G . 188 ALA HB2 1 1 1 11098 7 2 21 ALA HB3 H -10.725 -22.076 -17.589 1.00 . G G . 188 ALA HB3 1 1 1 11099 7 2 21 ALA N N -9.028 -20.080 -16.934 1.00 . G G . 188 ALA N 1 1 1 11100 7 2 21 ALA O O -8.985 -21.451 -14.136 1.00 . G G . 188 ALA O 1 1 1 11101 7 2 22 ALA C C -10.363 -20.034 -11.585 1.00 . G G . 189 ALA C 1 1 1 11102 7 2 22 ALA CA C -9.630 -19.136 -12.604 1.00 . G G . 189 ALA CA 1 1 1 11103 7 2 22 ALA CB C -9.831 -17.645 -12.304 1.00 . G G . 189 ALA CB 1 1 1 11104 7 2 22 ALA H H -10.619 -18.795 -14.450 1.00 . G G . 189 ALA H 1 1 1 11105 7 2 22 ALA HA H -8.562 -19.341 -12.535 1.00 . G G . 189 ALA HA 1 1 1 11106 7 2 22 ALA HB1 H -9.307 -17.052 -13.042 1.00 . G G . 189 ALA HB1 1 1 1 11107 7 2 22 ALA HB2 H -9.441 -17.412 -11.321 1.00 . G G . 189 ALA HB2 1 1 1 11108 7 2 22 ALA HB3 H -10.887 -17.401 -12.334 1.00 . G G . 189 ALA HB3 1 1 1 11109 7 2 22 ALA N N -10.049 -19.441 -13.980 1.00 . G G . 189 ALA N 1 1 1 11110 7 2 22 ALA O O -11.397 -19.656 -11.016 1.00 . G G . 189 ALA O 1 1 1 11111 7 2 23 ASP C C -9.157 -23.016 -9.894 1.00 . G G . 190 ASP C 1 1 1 11112 7 2 23 ASP CA C -10.347 -22.266 -10.502 1.00 . G G . 190 ASP CA 1 1 1 11113 7 2 23 ASP CB C -11.273 -23.237 -11.280 1.00 . G G . 190 ASP CB 1 1 1 11114 7 2 23 ASP CG C -11.926 -24.299 -10.381 1.00 . G G . 190 ASP CG 1 1 1 11115 7 2 23 ASP H H -9.011 -21.461 -11.925 1.00 . G G . 190 ASP H 1 1 1 11116 7 2 23 ASP HA H -10.911 -21.777 -9.710 1.00 . G G . 190 ASP HA 1 1 1 11117 7 2 23 ASP HB2 H -12.055 -22.661 -11.765 1.00 . G G . 190 ASP HB2 1 1 1 11118 7 2 23 ASP HB3 H -10.694 -23.738 -12.050 1.00 . G G . 190 ASP HB3 1 1 1 11119 7 2 23 ASP N N -9.818 -21.241 -11.409 1.00 . G G . 190 ASP N 1 1 1 11120 7 2 23 ASP O O -8.308 -23.536 -10.634 1.00 . G G . 190 ASP O 1 1 1 11121 7 2 23 ASP OD1 O -13.014 -24.038 -9.827 1.00 . G G . 190 ASP OD1 1 1 1 11122 7 2 23 ASP OD2 O -11.360 -25.399 -10.219 1.00 . G G . 190 ASP OD2 1 1 1 11123 7 2 24 GLY C C -8.280 -24.738 -6.886 1.00 . G G . 191 GLY C 1 1 1 11124 7 2 24 GLY CA C -7.939 -23.621 -7.855 1.00 . G G . 191 GLY CA 1 1 1 11125 7 2 24 GLY H H -9.868 -22.754 -8.037 1.00 . G G . 191 GLY H 1 1 1 11126 7 2 24 GLY HA2 H -7.216 -24.002 -8.573 1.00 . G G . 191 GLY HA2 1 1 1 11127 7 2 24 GLY HA3 H -7.474 -22.812 -7.307 1.00 . G G . 191 GLY HA3 1 1 1 11128 7 2 24 GLY N N -9.101 -23.077 -8.556 1.00 . G G . 191 GLY N 1 1 1 11129 7 2 24 GLY O O -9.217 -25.514 -7.121 1.00 . G G . 191 GLY O 1 1 1 11130 7 2 25 GLY C C -7.853 -25.292 -3.379 1.00 . G G . 192 GLY C 1 1 1 11131 7 2 25 GLY CA C -7.653 -25.858 -4.776 1.00 . G G . 192 GLY CA 1 1 1 11132 7 2 25 GLY H H -6.834 -24.123 -5.650 1.00 . G G . 192 GLY H 1 1 1 11133 7 2 25 GLY HA2 H -8.500 -26.493 -5.014 1.00 . G G . 192 GLY HA2 1 1 1 11134 7 2 25 GLY HA3 H -6.756 -26.462 -4.786 1.00 . G G . 192 GLY HA3 1 1 1 11135 7 2 25 GLY N N -7.514 -24.810 -5.783 1.00 . G G . 192 GLY N 1 1 1 11136 7 2 25 GLY O O -7.101 -25.620 -2.451 1.00 . G G . 192 GLY O 1 1 1 11137 7 2 26 TYR C C -8.316 -22.940 -1.270 1.00 . G G . 193 TYR C 1 1 1 11138 7 2 26 TYR CA C -9.354 -23.876 -1.946 1.00 . G G . 193 TYR CA 1 1 1 11139 7 2 26 TYR CB C -9.785 -25.022 -0.970 1.00 . G G . 193 TYR CB 1 1 1 11140 7 2 26 TYR CD1 C -12.233 -25.556 -1.455 1.00 . G G . 193 TYR CD1 1 1 1 11141 7 2 26 TYR CD2 C -10.602 -27.180 -2.100 1.00 . G G . 193 TYR CD2 1 1 1 11142 7 2 26 TYR CE1 C -13.228 -26.369 -1.952 1.00 . G G . 193 TYR CE1 1 1 1 11143 7 2 26 TYR CE2 C -11.605 -27.992 -2.595 1.00 . G G . 193 TYR CE2 1 1 1 11144 7 2 26 TYR CG C -10.893 -25.938 -1.516 1.00 . G G . 193 TYR CG 1 1 1 11145 7 2 26 TYR CZ C -12.914 -27.579 -2.520 1.00 . G G . 193 TYR CZ 1 1 1 11146 7 2 26 TYR H H -9.346 -24.144 -4.057 1.00 . G G . 193 TYR H 1 1 1 11147 7 2 26 TYR HA H -10.231 -23.279 -2.170 1.00 . G G . 193 TYR HA 1 1 1 11148 7 2 26 TYR HB2 H -8.922 -25.637 -0.748 1.00 . G G . 193 TYR HB2 1 1 1 11149 7 2 26 TYR HB3 H -10.144 -24.583 -0.046 1.00 . G G . 193 TYR HB3 1 1 1 11150 7 2 26 TYR HD1 H -12.494 -24.602 -1.011 1.00 . G G . 193 TYR HD1 1 1 1 11151 7 2 26 TYR HD2 H -9.571 -27.507 -2.160 1.00 . G G . 193 TYR HD2 1 1 1 11152 7 2 26 TYR HE1 H -14.258 -26.054 -1.887 1.00 . G G . 193 TYR HE1 1 1 1 11153 7 2 26 TYR HE2 H -11.359 -28.947 -3.042 1.00 . G G . 193 TYR HE2 1 1 1 11154 7 2 26 TYR HH H -13.772 -29.284 -2.736 1.00 . G G . 193 TYR HH 1 1 1 11155 7 2 26 TYR N N -8.881 -24.427 -3.244 1.00 . G G . 193 TYR N 1 1 1 11156 7 2 26 TYR O O -7.237 -22.664 -1.811 1.00 . G G . 193 TYR O 1 1 1 11157 7 2 26 TYR OH O -13.918 -28.377 -3.020 1.00 . G G . 193 TYR OH 1 1 1 11158 7 2 27 ALA C C -8.261 -21.775 2.235 1.00 . G G . 194 ALA C 1 1 1 11159 7 2 27 ALA CA C -7.851 -21.569 0.764 1.00 . G G . 194 ALA CA 1 1 1 11160 7 2 27 ALA CB C -7.997 -20.097 0.319 1.00 . G G . 194 ALA CB 1 1 1 11161 7 2 27 ALA H H -9.582 -22.677 0.261 1.00 . G G . 194 ALA H 1 1 1 11162 7 2 27 ALA HA H -6.809 -21.869 0.648 1.00 . G G . 194 ALA HA 1 1 1 11163 7 2 27 ALA HB1 H -7.695 -19.999 -0.717 1.00 . G G . 194 ALA HB1 1 1 1 11164 7 2 27 ALA HB2 H -7.370 -19.464 0.932 1.00 . G G . 194 ALA HB2 1 1 1 11165 7 2 27 ALA HB3 H -9.029 -19.785 0.420 1.00 . G G . 194 ALA HB3 1 1 1 11166 7 2 27 ALA N N -8.691 -22.440 -0.080 1.00 . G G . 194 ALA N 1 1 1 11167 7 2 27 ALA O O -8.888 -22.798 2.559 1.00 . G G . 194 ALA O 1 1 1 11168 7 2 28 PHE C C -9.896 -20.683 4.540 1.00 . G G . 195 PHE C 1 1 1 11169 7 2 28 PHE CA C -8.371 -20.849 4.524 1.00 . G G . 195 PHE CA 1 1 1 11170 7 2 28 PHE CB C -7.681 -19.773 5.429 1.00 . G G . 195 PHE CB 1 1 1 11171 7 2 28 PHE CD1 C -6.670 -17.918 4.006 1.00 . G G . 195 PHE CD1 1 1 1 11172 7 2 28 PHE CD2 C -8.593 -17.373 5.330 1.00 . G G . 195 PHE CD2 1 1 1 11173 7 2 28 PHE CE1 C -6.620 -16.618 3.556 1.00 . G G . 195 PHE CE1 1 1 1 11174 7 2 28 PHE CE2 C -8.542 -16.068 4.866 1.00 . G G . 195 PHE CE2 1 1 1 11175 7 2 28 PHE CG C -7.656 -18.328 4.902 1.00 . G G . 195 PHE CG 1 1 1 11176 7 2 28 PHE CZ C -7.555 -15.697 3.984 1.00 . G G . 195 PHE CZ 1 1 1 11177 7 2 28 PHE H H -7.258 -20.140 2.858 1.00 . G G . 195 PHE H 1 1 1 11178 7 2 28 PHE HA H -8.131 -21.833 4.931 1.00 . G G . 195 PHE HA 1 1 1 11179 7 2 28 PHE HB2 H -8.174 -19.761 6.394 1.00 . G G . 195 PHE HB2 1 1 1 11180 7 2 28 PHE HB3 H -6.653 -20.078 5.594 1.00 . G G . 195 PHE HB3 1 1 1 11181 7 2 28 PHE HD1 H -5.936 -18.635 3.660 1.00 . G G . 195 PHE HD1 1 1 1 11182 7 2 28 PHE HD2 H -9.369 -17.665 6.027 1.00 . G G . 195 PHE HD2 1 1 1 11183 7 2 28 PHE HE1 H -5.847 -16.316 2.857 1.00 . G G . 195 PHE HE1 1 1 1 11184 7 2 28 PHE HE2 H -9.277 -15.338 5.191 1.00 . G G . 195 PHE HE2 1 1 1 11185 7 2 28 PHE HZ H -7.510 -14.675 3.622 1.00 . G G . 195 PHE HZ 1 1 1 11186 7 2 28 PHE N N -7.882 -20.837 3.134 1.00 . G G . 195 PHE N 1 1 1 11187 7 2 28 PHE O O -10.419 -19.599 4.295 1.00 . G G . 195 PHE O 1 1 1 11188 7 2 29 LYS C C -12.443 -21.402 6.380 1.00 . G G . 196 LYS C 1 1 1 11189 7 2 29 LYS CA C -12.060 -21.798 4.935 1.00 . G G . 196 LYS CA 1 1 1 11190 7 2 29 LYS CB C -12.598 -23.189 4.497 1.00 . G G . 196 LYS CB 1 1 1 11191 7 2 29 LYS CD C -12.445 -25.778 4.655 1.00 . G G . 196 LYS CD 1 1 1 11192 7 2 29 LYS CE C -13.965 -26.032 4.769 1.00 . G G . 196 LYS CE 1 1 1 11193 7 2 29 LYS CG C -11.976 -24.408 5.220 1.00 . G G . 196 LYS CG 1 1 1 11194 7 2 29 LYS H H -10.111 -22.630 4.883 1.00 . G G . 196 LYS H 1 1 1 11195 7 2 29 LYS HA H -12.472 -21.044 4.265 1.00 . G G . 196 LYS HA 1 1 1 11196 7 2 29 LYS HB2 H -13.670 -23.213 4.662 1.00 . G G . 196 LYS HB2 1 1 1 11197 7 2 29 LYS HB3 H -12.418 -23.303 3.434 1.00 . G G . 196 LYS HB3 1 1 1 11198 7 2 29 LYS HD2 H -12.169 -25.835 3.610 1.00 . G G . 196 LYS HD2 1 1 1 11199 7 2 29 LYS HD3 H -11.921 -26.565 5.194 1.00 . G G . 196 LYS HD3 1 1 1 11200 7 2 29 LYS HE2 H -14.157 -27.081 4.585 1.00 . G G . 196 LYS HE2 1 1 1 11201 7 2 29 LYS HE3 H -14.286 -25.792 5.775 1.00 . G G . 196 LYS HE3 1 1 1 11202 7 2 29 LYS HG2 H -10.898 -24.351 5.122 1.00 . G G . 196 LYS HG2 1 1 1 11203 7 2 29 LYS HG3 H -12.233 -24.356 6.273 1.00 . G G . 196 LYS HG3 1 1 1 11204 7 2 29 LYS HZ1 H -14.792 -24.234 4.083 1.00 . G G . 196 LYS HZ1 1 1 1 11205 7 2 29 LYS HZ2 H -15.755 -25.585 3.786 1.00 . G G . 196 LYS HZ2 1 1 1 11206 7 2 29 LYS HZ3 H -14.381 -25.311 2.852 1.00 . G G . 196 LYS HZ3 1 1 1 11207 7 2 29 LYS N N -10.598 -21.785 4.794 1.00 . G G . 196 LYS N 1 1 1 11208 7 2 29 LYS NZ N -14.780 -25.235 3.806 1.00 . G G . 196 LYS NZ 1 1 1 11209 7 2 29 LYS O O -13.218 -22.089 7.060 1.00 . G G . 196 LYS O 1 1 1 11210 7 2 30 TYR C C -11.383 -20.561 9.215 1.00 . G G . 197 TYR C 1 1 1 11211 7 2 30 TYR CA C -12.005 -19.650 8.139 1.00 . G G . 197 TYR CA 1 1 1 11212 7 2 30 TYR CB C -13.464 -19.215 8.467 1.00 . G G . 197 TYR CB 1 1 1 11213 7 2 30 TYR CD1 C -13.782 -16.707 8.063 1.00 . G G . 197 TYR CD1 1 1 1 11214 7 2 30 TYR CD2 C -14.457 -18.209 6.331 1.00 . G G . 197 TYR CD2 1 1 1 11215 7 2 30 TYR CE1 C -14.149 -15.635 7.276 1.00 . G G . 197 TYR CE1 1 1 1 11216 7 2 30 TYR CE2 C -14.833 -17.135 5.550 1.00 . G G . 197 TYR CE2 1 1 1 11217 7 2 30 TYR CG C -13.926 -18.023 7.609 1.00 . G G . 197 TYR CG 1 1 1 11218 7 2 30 TYR CZ C -14.674 -15.855 6.025 1.00 . G G . 197 TYR CZ 1 1 1 11219 7 2 30 TYR H H -11.407 -19.708 6.131 1.00 . G G . 197 TYR H 1 1 1 11220 7 2 30 TYR HA H -11.400 -18.747 8.110 1.00 . G G . 197 TYR HA 1 1 1 11221 7 2 30 TYR HB2 H -14.139 -20.048 8.292 1.00 . G G . 197 TYR HB2 1 1 1 11222 7 2 30 TYR HB3 H -13.529 -18.927 9.509 1.00 . G G . 197 TYR HB3 1 1 1 11223 7 2 30 TYR HD1 H -13.374 -16.528 9.050 1.00 . G G . 197 TYR HD1 1 1 1 11224 7 2 30 TYR HD2 H -14.583 -19.218 5.952 1.00 . G G . 197 TYR HD2 1 1 1 11225 7 2 30 TYR HE1 H -14.028 -14.627 7.648 1.00 . G G . 197 TYR HE1 1 1 1 11226 7 2 30 TYR HE2 H -15.247 -17.302 4.561 1.00 . G G . 197 TYR HE2 1 1 1 11227 7 2 30 TYR HH H -15.858 -14.985 4.798 1.00 . G G . 197 TYR HH 1 1 1 11228 7 2 30 TYR N N -11.900 -20.227 6.791 1.00 . G G . 197 TYR N 1 1 1 11229 7 2 30 TYR O O -10.247 -20.307 9.638 1.00 . G G . 197 TYR O 1 1 1 11230 7 2 30 TYR OH O -15.024 -14.790 5.237 1.00 . G G . 197 TYR OH 1 1 1 11231 7 2 31 GLU C C -11.885 -21.745 12.066 1.00 . G G . 198 GLU C 1 1 1 11232 7 2 31 GLU CA C -11.767 -22.523 10.739 1.00 . G G . 198 GLU CA 1 1 1 11233 7 2 31 GLU CB C -10.358 -23.185 10.584 1.00 . G G . 198 GLU CB 1 1 1 11234 7 2 31 GLU CD C -11.193 -25.245 9.289 1.00 . G G . 198 GLU CD 1 1 1 11235 7 2 31 GLU CG C -10.195 -24.076 9.332 1.00 . G G . 198 GLU CG 1 1 1 11236 7 2 31 GLU H H -12.922 -21.843 9.098 1.00 . G G . 198 GLU H 1 1 1 11237 7 2 31 GLU HA H -12.515 -23.310 10.740 1.00 . G G . 198 GLU HA 1 1 1 11238 7 2 31 GLU HB2 H -9.610 -22.401 10.537 1.00 . G G . 198 GLU HB2 1 1 1 11239 7 2 31 GLU HB3 H -10.160 -23.794 11.460 1.00 . G G . 198 GLU HB3 1 1 1 11240 7 2 31 GLU HG2 H -10.330 -23.461 8.445 1.00 . G G . 198 GLU HG2 1 1 1 11241 7 2 31 GLU HG3 H -9.186 -24.478 9.319 1.00 . G G . 198 GLU HG3 1 1 1 11242 7 2 31 GLU N N -12.113 -21.636 9.603 1.00 . G G . 198 GLU N 1 1 1 11243 7 2 31 GLU O O -11.213 -20.721 12.246 1.00 . G G . 198 GLU O 1 1 1 11244 7 2 31 GLU OE1 O -12.200 -25.167 8.555 1.00 . G G . 198 GLU OE1 1 1 1 11245 7 2 31 GLU OE2 O -10.989 -26.244 10.014 1.00 . G G . 198 GLU OE2 1 1 1 11246 7 2 32 ASN C C -11.858 -21.424 15.166 1.00 . G G . 199 ASN C 1 1 1 11247 7 2 32 ASN CA C -13.086 -21.509 14.233 1.00 . G G . 199 ASN CA 1 1 1 11248 7 2 32 ASN CB C -14.294 -22.165 14.967 1.00 . G G . 199 ASN CB 1 1 1 11249 7 2 32 ASN CG C -14.814 -21.334 16.160 1.00 . G G . 199 ASN CG 1 1 1 11250 7 2 32 ASN H H -13.185 -23.092 12.812 1.00 . G G . 199 ASN H 1 1 1 11251 7 2 32 ASN HA H -13.372 -20.496 13.948 1.00 . G G . 199 ASN HA 1 1 1 11252 7 2 32 ASN HB2 H -15.110 -22.281 14.267 1.00 . G G . 199 ASN HB2 1 1 1 11253 7 2 32 ASN HB3 H -13.999 -23.144 15.324 1.00 . G G . 199 ASN HB3 1 1 1 11254 7 2 32 ASN HD21 H -15.295 -22.980 17.168 1.00 . G G . 199 ASN HD21 1 1 1 11255 7 2 32 ASN HD22 H -15.622 -21.486 17.972 1.00 . G G . 199 ASN HD22 1 1 1 11256 7 2 32 ASN N N -12.756 -22.230 12.984 1.00 . G G . 199 ASN N 1 1 1 11257 7 2 32 ASN ND2 N -15.292 -22.000 17.204 1.00 . G G . 199 ASN ND2 1 1 1 11258 7 2 32 ASN O O -11.618 -22.307 15.997 1.00 . G G . 199 ASN O 1 1 1 11259 7 2 32 ASN OD1 O -14.778 -20.101 16.140 1.00 . G G . 199 ASN OD1 1 1 1 11260 7 2 33 GLY C C -10.353 -18.928 16.770 1.00 . G G . 200 GLY C 1 1 1 11261 7 2 33 GLY CA C -9.948 -20.031 15.812 1.00 . G G . 200 GLY CA 1 1 1 11262 7 2 33 GLY H H -11.224 -19.830 14.150 1.00 . G G . 200 GLY H 1 1 1 11263 7 2 33 GLY HA2 H -9.620 -20.898 16.377 1.00 . G G . 200 GLY HA2 1 1 1 11264 7 2 33 GLY HA3 H -9.126 -19.680 15.203 1.00 . G G . 200 GLY HA3 1 1 1 11265 7 2 33 GLY N N -11.053 -20.383 14.941 1.00 . G G . 200 GLY N 1 1 1 11266 7 2 33 GLY O O -11.516 -18.486 16.776 1.00 . G G . 200 GLY O 1 1 1 11267 7 2 34 LYS C C -8.375 -16.508 18.651 1.00 . G G . 201 LYS C 1 1 1 11268 7 2 34 LYS CA C -9.624 -17.387 18.542 1.00 . G G . 201 LYS CA 1 1 1 11269 7 2 34 LYS CB C -10.049 -17.978 19.921 1.00 . G G . 201 LYS CB 1 1 1 11270 7 2 34 LYS CD C -9.595 -19.665 21.816 1.00 . G G . 201 LYS CD 1 1 1 11271 7 2 34 LYS CE C -8.589 -20.650 22.440 1.00 . G G . 201 LYS CE 1 1 1 11272 7 2 34 LYS CG C -9.078 -19.029 20.504 1.00 . G G . 201 LYS CG 1 1 1 11273 7 2 34 LYS H H -8.500 -18.853 17.516 1.00 . G G . 201 LYS H 1 1 1 11274 7 2 34 LYS HA H -10.439 -16.764 18.168 1.00 . G G . 201 LYS HA 1 1 1 11275 7 2 34 LYS HB2 H -10.146 -17.167 20.637 1.00 . G G . 201 LYS HB2 1 1 1 11276 7 2 34 LYS HB3 H -11.022 -18.446 19.804 1.00 . G G . 201 LYS HB3 1 1 1 11277 7 2 34 LYS HD2 H -9.798 -18.879 22.534 1.00 . G G . 201 LYS HD2 1 1 1 11278 7 2 34 LYS HD3 H -10.520 -20.197 21.606 1.00 . G G . 201 LYS HD3 1 1 1 11279 7 2 34 LYS HE2 H -9.038 -21.102 23.313 1.00 . G G . 201 LYS HE2 1 1 1 11280 7 2 34 LYS HE3 H -8.354 -21.426 21.720 1.00 . G G . 201 LYS HE3 1 1 1 11281 7 2 34 LYS HG2 H -8.939 -19.814 19.768 1.00 . G G . 201 LYS HG2 1 1 1 11282 7 2 34 LYS HG3 H -8.121 -18.552 20.695 1.00 . G G . 201 LYS HG3 1 1 1 11283 7 2 34 LYS HZ1 H -6.854 -19.564 22.028 1.00 . G G . 201 LYS HZ1 1 1 1 11284 7 2 34 LYS HZ2 H -6.687 -20.670 23.291 1.00 . G G . 201 LYS HZ2 1 1 1 11285 7 2 34 LYS HZ3 H -7.527 -19.230 23.542 1.00 . G G . 201 LYS HZ3 1 1 1 11286 7 2 34 LYS N N -9.397 -18.464 17.574 1.00 . G G . 201 LYS N 1 1 1 11287 7 2 34 LYS NZ N -7.327 -19.983 22.853 1.00 . G G . 201 LYS NZ 1 1 1 11288 7 2 34 LYS O O -7.253 -16.966 18.411 1.00 . G G . 201 LYS O 1 1 1 11289 7 2 35 TYR C C -7.583 -13.679 20.602 1.00 . G G . 202 TYR C 1 1 1 11290 7 2 35 TYR CA C -7.555 -14.208 19.145 1.00 . G G . 202 TYR CA 1 1 1 11291 7 2 35 TYR CB C -7.788 -13.067 18.106 1.00 . G G . 202 TYR CB 1 1 1 11292 7 2 35 TYR CD1 C -7.024 -10.661 18.608 1.00 . G G . 202 TYR CD1 1 1 1 11293 7 2 35 TYR CD2 C -5.452 -12.140 17.570 1.00 . G G . 202 TYR CD2 1 1 1 11294 7 2 35 TYR CE1 C -6.082 -9.648 18.594 1.00 . G G . 202 TYR CE1 1 1 1 11295 7 2 35 TYR CE2 C -4.507 -11.123 17.558 1.00 . G G . 202 TYR CE2 1 1 1 11296 7 2 35 TYR CG C -6.735 -11.934 18.095 1.00 . G G . 202 TYR CG 1 1 1 11297 7 2 35 TYR CZ C -4.827 -9.881 18.070 1.00 . G G . 202 TYR CZ 1 1 1 11298 7 2 35 TYR H H -9.543 -14.942 19.062 1.00 . G G . 202 TYR H 1 1 1 11299 7 2 35 TYR HA H -6.586 -14.665 18.965 1.00 . G G . 202 TYR HA 1 1 1 11300 7 2 35 TYR HB2 H -7.800 -13.504 17.114 1.00 . G G . 202 TYR HB2 1 1 1 11301 7 2 35 TYR HB3 H -8.762 -12.621 18.289 1.00 . G G . 202 TYR HB3 1 1 1 11302 7 2 35 TYR HD1 H -8.009 -10.474 19.023 1.00 . G G . 202 TYR HD1 1 1 1 11303 7 2 35 TYR HD2 H -5.195 -13.112 17.168 1.00 . G G . 202 TYR HD2 1 1 1 11304 7 2 35 TYR HE1 H -6.332 -8.674 18.996 1.00 . G G . 202 TYR HE1 1 1 1 11305 7 2 35 TYR HE2 H -3.521 -11.305 17.147 1.00 . G G . 202 TYR HE2 1 1 1 11306 7 2 35 TYR HH H -3.640 -8.677 17.142 1.00 . G G . 202 TYR HH 1 1 1 11307 7 2 35 TYR N N -8.609 -15.227 18.960 1.00 . G G . 202 TYR N 1 1 1 11308 7 2 35 TYR O O -6.759 -12.840 20.977 1.00 . G G . 202 TYR O 1 1 1 11309 7 2 35 TYR OH O -3.891 -8.863 18.053 1.00 . G G . 202 TYR OH 1 1 1 11310 7 2 36 ASP C C -9.548 -12.408 22.714 1.00 . G G . 203 ASP C 1 1 1 11311 7 2 36 ASP CA C -8.845 -13.782 22.783 1.00 . G G . 203 ASP CA 1 1 1 11312 7 2 36 ASP CB C -7.594 -13.778 23.716 1.00 . G G . 203 ASP CB 1 1 1 11313 7 2 36 ASP CG C -7.896 -13.348 25.159 1.00 . G G . 203 ASP CG 1 1 1 11314 7 2 36 ASP H H -9.013 -15.012 21.069 1.00 . G G . 203 ASP H 1 1 1 11315 7 2 36 ASP HA H -9.558 -14.504 23.176 1.00 . G G . 203 ASP HA 1 1 1 11316 7 2 36 ASP HB2 H -7.177 -14.778 23.744 1.00 . G G . 203 ASP HB2 1 1 1 11317 7 2 36 ASP HB3 H -6.846 -13.110 23.294 1.00 . G G . 203 ASP HB3 1 1 1 11318 7 2 36 ASP N N -8.522 -14.241 21.413 1.00 . G G . 203 ASP N 1 1 1 11319 7 2 36 ASP O O -8.905 -11.354 22.667 1.00 . G G . 203 ASP O 1 1 1 11320 7 2 36 ASP OD1 O -8.739 -14.000 25.817 1.00 . G G . 203 ASP OD1 1 1 1 11321 7 2 36 ASP OD2 O -7.279 -12.379 25.656 1.00 . G G . 203 ASP OD2 1 1 1 11322 7 2 37 ILE C C -12.195 -10.535 23.618 1.00 . G G . 204 ILE C 1 1 1 11323 7 2 37 ILE CA C -11.745 -11.297 22.349 1.00 . G G . 204 ILE CA 1 1 1 11324 7 2 37 ILE CB C -12.967 -11.760 21.448 1.00 . G G . 204 ILE CB 1 1 1 11325 7 2 37 ILE CD1 C -11.660 -11.275 19.230 1.00 . G G . 204 ILE CD1 1 1 1 11326 7 2 37 ILE CG1 C -12.440 -12.298 20.069 1.00 . G G . 204 ILE CG1 1 1 1 11327 7 2 37 ILE CG2 C -14.021 -10.638 21.233 1.00 . G G . 204 ILE CG2 1 1 1 11328 7 2 37 ILE H H -11.333 -13.297 22.916 1.00 . G G . 204 ILE H 1 1 1 11329 7 2 37 ILE HA H -11.146 -10.615 21.743 1.00 . G G . 204 ILE HA 1 1 1 11330 7 2 37 ILE HB H -13.464 -12.576 21.965 1.00 . G G . 204 ILE HB 1 1 1 11331 7 2 37 ILE HD11 H -10.773 -10.957 19.770 1.00 . G G . 204 ILE HD11 1 1 1 11332 7 2 37 ILE HD12 H -12.284 -10.414 19.034 1.00 . G G . 204 ILE HD12 1 1 1 11333 7 2 37 ILE HD13 H -11.367 -11.724 18.294 1.00 . G G . 204 ILE HD13 1 1 1 11334 7 2 37 ILE HG12 H -11.780 -13.137 20.248 1.00 . G G . 204 ILE HG12 1 1 1 11335 7 2 37 ILE HG13 H -13.279 -12.641 19.475 1.00 . G G . 204 ILE HG13 1 1 1 11336 7 2 37 ILE HG21 H -14.425 -10.330 22.189 1.00 . G G . 204 ILE HG21 1 1 1 11337 7 2 37 ILE HG22 H -14.828 -11.000 20.609 1.00 . G G . 204 ILE HG22 1 1 1 11338 7 2 37 ILE HG23 H -13.557 -9.786 20.753 1.00 . G G . 204 ILE HG23 1 1 1 11339 7 2 37 ILE N N -10.895 -12.454 22.683 1.00 . G G . 204 ILE N 1 1 1 11340 7 2 37 ILE O O -13.179 -10.914 24.263 1.00 . G G . 204 ILE O 1 1 1 11341 7 2 38 LYS C C -10.290 -7.704 25.255 1.00 . G G . 205 LYS C 1 1 1 11342 7 2 38 LYS CA C -11.613 -8.483 25.025 1.00 . G G . 205 LYS CA 1 1 1 11343 7 2 38 LYS CB C -12.119 -9.098 26.388 1.00 . G G . 205 LYS CB 1 1 1 11344 7 2 38 LYS CD C -14.088 -9.659 27.959 1.00 . G G . 205 LYS CD 1 1 1 11345 7 2 38 LYS CE C -15.551 -9.361 28.337 1.00 . G G . 205 LYS CE 1 1 1 11346 7 2 38 LYS CG C -13.628 -8.890 26.691 1.00 . G G . 205 LYS CG 1 1 1 11347 7 2 38 LYS H H -10.532 -9.430 23.466 1.00 . G G . 205 LYS H 1 1 1 11348 7 2 38 LYS HA H -12.356 -7.793 24.636 1.00 . G G . 205 LYS HA 1 1 1 11349 7 2 38 LYS HB2 H -11.927 -10.167 26.372 1.00 . G G . 205 LYS HB2 1 1 1 11350 7 2 38 LYS HB3 H -11.554 -8.674 27.215 1.00 . G G . 205 LYS HB3 1 1 1 11351 7 2 38 LYS HD2 H -13.987 -10.726 27.780 1.00 . G G . 205 LYS HD2 1 1 1 11352 7 2 38 LYS HD3 H -13.448 -9.380 28.791 1.00 . G G . 205 LYS HD3 1 1 1 11353 7 2 38 LYS HE2 H -15.816 -9.951 29.204 1.00 . G G . 205 LYS HE2 1 1 1 11354 7 2 38 LYS HE3 H -15.646 -8.311 28.580 1.00 . G G . 205 LYS HE3 1 1 1 11355 7 2 38 LYS HG2 H -13.808 -7.829 26.838 1.00 . G G . 205 LYS HG2 1 1 1 11356 7 2 38 LYS HG3 H -14.210 -9.233 25.838 1.00 . G G . 205 LYS HG3 1 1 1 11357 7 2 38 LYS HZ1 H -16.301 -9.091 26.410 1.00 . G G . 205 LYS HZ1 1 1 1 11358 7 2 38 LYS HZ2 H -17.476 -9.513 27.547 1.00 . G G . 205 LYS HZ2 1 1 1 11359 7 2 38 LYS HZ3 H -16.405 -10.684 26.965 1.00 . G G . 205 LYS HZ3 1 1 1 11360 7 2 38 LYS N N -11.375 -9.505 23.966 1.00 . G G . 205 LYS N 1 1 1 11361 7 2 38 LYS NZ N -16.499 -9.685 27.239 1.00 . G G . 205 LYS NZ 1 1 1 11362 7 2 38 LYS O O -9.234 -8.333 25.398 1.00 . G G . 205 LYS O 1 1 1 11363 7 2 39 ASP C C -9.203 -5.239 27.165 1.00 . G G . 206 ASP C 1 1 1 11364 7 2 39 ASP CA C -9.197 -5.497 25.654 1.00 . G G . 206 ASP CA 1 1 1 11365 7 2 39 ASP CB C -9.204 -4.134 24.892 1.00 . G G . 206 ASP CB 1 1 1 11366 7 2 39 ASP CG C -8.936 -4.267 23.393 1.00 . G G . 206 ASP CG 1 1 1 11367 7 2 39 ASP H H -11.193 -5.917 25.029 1.00 . G G . 206 ASP H 1 1 1 11368 7 2 39 ASP HA H -8.284 -6.032 25.398 1.00 . G G . 206 ASP HA 1 1 1 11369 7 2 39 ASP HB2 H -10.172 -3.660 25.035 1.00 . G G . 206 ASP HB2 1 1 1 11370 7 2 39 ASP HB3 H -8.441 -3.480 25.315 1.00 . G G . 206 ASP HB3 1 1 1 11371 7 2 39 ASP N N -10.353 -6.352 25.280 1.00 . G G . 206 ASP N 1 1 1 11372 7 2 39 ASP O O -8.466 -5.876 27.923 1.00 . G G . 206 ASP O 1 1 1 11373 7 2 39 ASP OD1 O -7.947 -4.912 23.035 1.00 . G G . 206 ASP OD1 1 1 1 11374 7 2 39 ASP OD2 O -9.693 -3.710 22.574 1.00 . G G . 206 ASP OD2 1 1 1 11375 7 2 40 VAL C C -11.604 -4.271 29.485 1.00 . G G . 207 VAL C 1 1 1 11376 7 2 40 VAL CA C -10.197 -3.875 28.990 1.00 . G G . 207 VAL CA 1 1 1 11377 7 2 40 VAL CB C -9.964 -2.312 29.137 1.00 . G G . 207 VAL CB 1 1 1 11378 7 2 40 VAL CG1 C -10.085 -1.852 30.616 1.00 . G G . 207 VAL CG1 1 1 1 11379 7 2 40 VAL CG2 C -8.598 -1.894 28.529 1.00 . G G . 207 VAL CG2 1 1 1 11380 7 2 40 VAL H H -10.689 -3.917 26.939 1.00 . G G . 207 VAL H 1 1 1 11381 7 2 40 VAL HA H -9.436 -4.391 29.584 1.00 . G G . 207 VAL HA 1 1 1 11382 7 2 40 VAL HB H -10.744 -1.805 28.576 1.00 . G G . 207 VAL HB 1 1 1 11383 7 2 40 VAL HG11 H -9.944 -0.780 30.682 1.00 . G G . 207 VAL HG11 1 1 1 11384 7 2 40 VAL HG12 H -9.336 -2.346 31.223 1.00 . G G . 207 VAL HG12 1 1 1 11385 7 2 40 VAL HG13 H -11.069 -2.103 30.995 1.00 . G G . 207 VAL HG13 1 1 1 11386 7 2 40 VAL HG21 H -7.792 -2.395 29.053 1.00 . G G . 207 VAL HG21 1 1 1 11387 7 2 40 VAL HG22 H -8.466 -0.822 28.614 1.00 . G G . 207 VAL HG22 1 1 1 11388 7 2 40 VAL HG23 H -8.571 -2.172 27.484 1.00 . G G . 207 VAL HG23 1 1 1 11389 7 2 40 VAL N N -10.078 -4.312 27.592 1.00 . G G . 207 VAL N 1 1 1 11390 7 2 40 VAL O O -11.720 -5.174 30.334 1.00 . G G . 207 VAL O 1 1 1 11391 7 2 40 VAL OXT O -12.597 -3.722 28.961 1.00 . G G . 207 VAL OXT 1 1 1 11392 8 2 1 LYS C C 14.525 7.876 37.781 1.00 . H H . 168 LYS C 1 1 1 11393 8 2 1 LYS CA C 14.513 6.363 37.560 1.00 . H H . 168 LYS CA 1 1 1 11394 8 2 1 LYS CB C 14.729 5.622 38.907 1.00 . H H . 168 LYS CB 1 1 1 11395 8 2 1 LYS CD C 13.269 3.583 38.297 1.00 . H H . 168 LYS CD 1 1 1 11396 8 2 1 LYS CE C 13.154 2.048 38.305 1.00 . H H . 168 LYS CE 1 1 1 11397 8 2 1 LYS CG C 14.641 4.084 38.823 1.00 . H H . 168 LYS CG 1 1 1 11398 8 2 1 LYS H1 H 16.489 6.235 36.942 1.00 . H H . 168 LYS H1 1 1 1 11399 8 2 1 LYS H2 H 15.392 6.496 35.687 1.00 . H H . 168 LYS H2 1 1 1 11400 8 2 1 LYS H3 H 15.515 4.968 36.395 1.00 . H H . 168 LYS H3 1 1 1 11401 8 2 1 LYS HA H 13.550 6.076 37.147 1.00 . H H . 168 LYS HA 1 1 1 11402 8 2 1 LYS HB2 H 15.712 5.882 39.294 1.00 . H H . 168 LYS HB2 1 1 1 11403 8 2 1 LYS HB3 H 13.983 5.964 39.620 1.00 . H H . 168 LYS HB3 1 1 1 11404 8 2 1 LYS HD2 H 12.483 3.991 38.923 1.00 . H H . 168 LYS HD2 1 1 1 11405 8 2 1 LYS HD3 H 13.129 3.938 37.280 1.00 . H H . 168 LYS HD3 1 1 1 11406 8 2 1 LYS HE2 H 13.207 1.694 39.325 1.00 . H H . 168 LYS HE2 1 1 1 11407 8 2 1 LYS HE3 H 12.195 1.767 37.883 1.00 . H H . 168 LYS HE3 1 1 1 11408 8 2 1 LYS HG2 H 15.422 3.728 38.157 1.00 . H H . 168 LYS HG2 1 1 1 11409 8 2 1 LYS HG3 H 14.811 3.674 39.813 1.00 . H H . 168 LYS HG3 1 1 1 11410 8 2 1 LYS HZ1 H 14.135 0.357 37.562 1.00 . H H . 168 LYS HZ1 1 1 1 11411 8 2 1 LYS HZ2 H 15.165 1.658 37.886 1.00 . H H . 168 LYS HZ2 1 1 1 11412 8 2 1 LYS HZ3 H 14.175 1.687 36.517 1.00 . H H . 168 LYS HZ3 1 1 1 11413 8 2 1 LYS N N 15.548 5.985 36.579 1.00 . H H . 168 LYS N 1 1 1 11414 8 2 1 LYS NZ N 14.233 1.393 37.515 1.00 . H H . 168 LYS NZ 1 1 1 11415 8 2 1 LYS O O 13.475 8.513 37.711 1.00 . H H . 168 LYS O 1 1 1 11416 8 2 2 GLY C C 15.447 10.769 37.208 1.00 . H H . 169 GLY C 1 1 1 11417 8 2 2 GLY CA C 15.888 9.859 38.350 1.00 . H H . 169 GLY CA 1 1 1 11418 8 2 2 GLY H H 16.526 7.867 38.032 1.00 . H H . 169 GLY H 1 1 1 11419 8 2 2 GLY HA2 H 15.316 10.093 39.241 1.00 . H H . 169 GLY HA2 1 1 1 11420 8 2 2 GLY HA3 H 16.933 10.049 38.559 1.00 . H H . 169 GLY HA3 1 1 1 11421 8 2 2 GLY N N 15.729 8.434 38.049 1.00 . H H . 169 GLY N 1 1 1 11422 8 2 2 GLY O O 15.971 10.655 36.095 1.00 . H H . 169 GLY O 1 1 1 11423 8 2 3 LYS C C 13.369 13.857 37.221 1.00 . H H . 170 LYS C 1 1 1 11424 8 2 3 LYS CA C 13.964 12.636 36.498 1.00 . H H . 170 LYS CA 1 1 1 11425 8 2 3 LYS CB C 12.906 12.016 35.522 1.00 . H H . 170 LYS CB 1 1 1 11426 8 2 3 LYS CD C 11.353 10.767 37.191 1.00 . H H . 170 LYS CD 1 1 1 11427 8 2 3 LYS CE C 9.958 10.710 37.835 1.00 . H H . 170 LYS CE 1 1 1 11428 8 2 3 LYS CG C 11.464 11.839 36.082 1.00 . H H . 170 LYS CG 1 1 1 11429 8 2 3 LYS H H 14.054 11.636 38.374 1.00 . H H . 170 LYS H 1 1 1 11430 8 2 3 LYS HA H 14.817 12.978 35.916 1.00 . H H . 170 LYS HA 1 1 1 11431 8 2 3 LYS HB2 H 12.839 12.651 34.644 1.00 . H H . 170 LYS HB2 1 1 1 11432 8 2 3 LYS HB3 H 13.266 11.044 35.204 1.00 . H H . 170 LYS HB3 1 1 1 11433 8 2 3 LYS HD2 H 11.577 9.797 36.763 1.00 . H H . 170 LYS HD2 1 1 1 11434 8 2 3 LYS HD3 H 12.084 10.986 37.965 1.00 . H H . 170 LYS HD3 1 1 1 11435 8 2 3 LYS HE2 H 9.209 10.613 37.061 1.00 . H H . 170 LYS HE2 1 1 1 11436 8 2 3 LYS HE3 H 9.905 9.846 38.487 1.00 . H H . 170 LYS HE3 1 1 1 11437 8 2 3 LYS HG2 H 11.133 12.790 36.482 1.00 . H H . 170 LYS HG2 1 1 1 11438 8 2 3 LYS HG3 H 10.811 11.560 35.261 1.00 . H H . 170 LYS HG3 1 1 1 11439 8 2 3 LYS HZ1 H 9.598 12.760 38.026 1.00 . H H . 170 LYS HZ1 1 1 1 11440 8 2 3 LYS HZ2 H 10.395 12.081 39.349 1.00 . H H . 170 LYS HZ2 1 1 1 11441 8 2 3 LYS HZ3 H 8.740 11.810 39.136 1.00 . H H . 170 LYS HZ3 1 1 1 11442 8 2 3 LYS N N 14.462 11.649 37.480 1.00 . H H . 170 LYS N 1 1 1 11443 8 2 3 LYS NZ N 9.651 11.928 38.640 1.00 . H H . 170 LYS NZ 1 1 1 11444 8 2 3 LYS O O 13.149 13.832 38.443 1.00 . H H . 170 LYS O 1 1 1 11445 8 2 4 SER C C 11.026 16.285 36.474 1.00 . H H . 171 SER C 1 1 1 11446 8 2 4 SER CA C 12.491 16.162 36.936 1.00 . H H . 171 SER CA 1 1 1 11447 8 2 4 SER CB C 13.334 17.350 36.433 1.00 . H H . 171 SER CB 1 1 1 11448 8 2 4 SER H H 13.285 14.843 35.483 1.00 . H H . 171 SER H 1 1 1 11449 8 2 4 SER HA H 12.506 16.155 38.023 1.00 . H H . 171 SER HA 1 1 1 11450 8 2 4 SER HB2 H 13.351 17.362 35.351 1.00 . H H . 171 SER HB2 1 1 1 11451 8 2 4 SER HB3 H 12.911 18.280 36.795 1.00 . H H . 171 SER HB3 1 1 1 11452 8 2 4 SER HG H 14.683 17.471 37.843 1.00 . H H . 171 SER HG 1 1 1 11453 8 2 4 SER N N 13.090 14.911 36.441 1.00 . H H . 171 SER N 1 1 1 11454 8 2 4 SER O O 10.475 15.352 35.867 1.00 . H H . 171 SER O 1 1 1 11455 8 2 4 SER OG O 14.667 17.253 36.901 1.00 . H H . 171 SER OG 1 1 1 11456 8 2 5 ALA C C 9.084 18.027 34.784 1.00 . H H . 172 ALA C 1 1 1 11457 8 2 5 ALA CA C 9.053 17.789 36.304 1.00 . H H . 172 ALA CA 1 1 1 11458 8 2 5 ALA CB C 8.539 19.041 37.032 1.00 . H H . 172 ALA CB 1 1 1 11459 8 2 5 ALA H H 10.848 18.058 37.409 1.00 . H H . 172 ALA H 1 1 1 11460 8 2 5 ALA HA H 8.380 16.962 36.523 1.00 . H H . 172 ALA HA 1 1 1 11461 8 2 5 ALA HB1 H 9.199 19.878 36.839 1.00 . H H . 172 ALA HB1 1 1 1 11462 8 2 5 ALA HB2 H 8.506 18.854 38.099 1.00 . H H . 172 ALA HB2 1 1 1 11463 8 2 5 ALA HB3 H 7.542 19.283 36.686 1.00 . H H . 172 ALA HB3 1 1 1 11464 8 2 5 ALA N N 10.397 17.433 36.800 1.00 . H H . 172 ALA N 1 1 1 11465 8 2 5 ALA O O 8.197 17.579 34.049 1.00 . H H . 172 ALA O 1 1 1 11466 8 2 6 LEU C C 11.416 18.122 32.339 1.00 . H H . 173 LEU C 1 1 1 11467 8 2 6 LEU CA C 10.357 19.071 32.927 1.00 . H H . 173 LEU CA 1 1 1 11468 8 2 6 LEU CB C 10.826 20.546 32.792 1.00 . H H . 173 LEU CB 1 1 1 11469 8 2 6 LEU CD1 C 10.461 23.046 33.242 1.00 . H H . 173 LEU CD1 1 1 1 11470 8 2 6 LEU CD2 C 8.499 21.577 32.522 1.00 . H H . 173 LEU CD2 1 1 1 11471 8 2 6 LEU CG C 9.831 21.635 33.302 1.00 . H H . 173 LEU CG 1 1 1 11472 8 2 6 LEU H H 10.780 19.066 34.998 1.00 . H H . 173 LEU H 1 1 1 11473 8 2 6 LEU HA H 9.420 18.949 32.381 1.00 . H H . 173 LEU HA 1 1 1 11474 8 2 6 LEU HB2 H 11.755 20.653 33.345 1.00 . H H . 173 LEU HB2 1 1 1 11475 8 2 6 LEU HB3 H 11.036 20.746 31.744 1.00 . H H . 173 LEU HB3 1 1 1 11476 8 2 6 LEU HD11 H 10.713 23.298 32.217 1.00 . H H . 173 LEU HD11 1 1 1 11477 8 2 6 LEU HD12 H 11.359 23.067 33.844 1.00 . H H . 173 LEU HD12 1 1 1 11478 8 2 6 LEU HD13 H 9.762 23.776 33.628 1.00 . H H . 173 LEU HD13 1 1 1 11479 8 2 6 LEU HD21 H 7.830 22.347 32.882 1.00 . H H . 173 LEU HD21 1 1 1 11480 8 2 6 LEU HD22 H 8.035 20.612 32.671 1.00 . H H . 173 LEU HD22 1 1 1 11481 8 2 6 LEU HD23 H 8.680 21.726 31.463 1.00 . H H . 173 LEU HD23 1 1 1 11482 8 2 6 LEU HG H 9.604 21.434 34.343 1.00 . H H . 173 LEU HG 1 1 1 11483 8 2 6 LEU N N 10.128 18.745 34.340 1.00 . H H . 173 LEU N 1 1 1 11484 8 2 6 LEU O O 12.588 18.173 32.746 1.00 . H H . 173 LEU O 1 1 1 11485 8 2 7 MET C C 12.611 15.314 31.422 1.00 . H H . 174 MET C 1 1 1 11486 8 2 7 MET CA C 11.839 16.368 30.581 1.00 . H H . 174 MET CA 1 1 1 11487 8 2 7 MET CB C 12.820 17.204 29.691 1.00 . H H . 174 MET CB 1 1 1 11488 8 2 7 MET CE C 10.086 19.275 27.253 1.00 . H H . 174 MET CE 1 1 1 11489 8 2 7 MET CG C 12.147 18.321 28.873 1.00 . H H . 174 MET CG 1 1 1 11490 8 2 7 MET H H 10.006 17.184 31.275 1.00 . H H . 174 MET H 1 1 1 11491 8 2 7 MET HA H 11.172 15.826 29.924 1.00 . H H . 174 MET HA 1 1 1 11492 8 2 7 MET HB2 H 13.574 17.657 30.327 1.00 . H H . 174 MET HB2 1 1 1 11493 8 2 7 MET HB3 H 13.316 16.531 28.998 1.00 . H H . 174 MET HB3 1 1 1 11494 8 2 7 MET HE1 H 9.271 19.072 26.570 1.00 . H H . 174 MET HE1 1 1 1 11495 8 2 7 MET HE2 H 10.836 19.864 26.748 1.00 . H H . 174 MET HE2 1 1 1 11496 8 2 7 MET HE3 H 9.702 19.831 28.101 1.00 . H H . 174 MET HE3 1 1 1 11497 8 2 7 MET HG2 H 11.742 19.056 29.558 1.00 . H H . 174 MET HG2 1 1 1 11498 8 2 7 MET HG3 H 12.893 18.796 28.246 1.00 . H H . 174 MET HG3 1 1 1 11499 8 2 7 MET N N 10.972 17.249 31.408 1.00 . H H . 174 MET N 1 1 1 11500 8 2 7 MET O O 12.439 15.214 32.649 1.00 . H H . 174 MET O 1 1 1 11501 8 2 7 MET SD S 10.804 17.725 27.816 1.00 . H H . 174 MET SD 1 1 1 11502 8 2 8 PHE C C 15.424 13.094 30.346 1.00 . H H . 175 PHE C 1 1 1 11503 8 2 8 PHE CA C 14.327 13.504 31.350 1.00 . H H . 175 PHE CA 1 1 1 11504 8 2 8 PHE CB C 13.510 12.251 31.833 1.00 . H H . 175 PHE CB 1 1 1 11505 8 2 8 PHE CD1 C 12.484 11.629 29.557 1.00 . H H . 175 PHE CD1 1 1 1 11506 8 2 8 PHE CD2 C 13.349 9.864 30.926 1.00 . H H . 175 PHE CD2 1 1 1 11507 8 2 8 PHE CE1 C 12.136 10.698 28.591 1.00 . H H . 175 PHE CE1 1 1 1 11508 8 2 8 PHE CE2 C 12.996 8.939 29.960 1.00 . H H . 175 PHE CE2 1 1 1 11509 8 2 8 PHE CG C 13.102 11.231 30.747 1.00 . H H . 175 PHE CG 1 1 1 11510 8 2 8 PHE CZ C 12.393 9.356 28.793 1.00 . H H . 175 PHE CZ 1 1 1 11511 8 2 8 PHE H H 13.452 14.587 29.749 1.00 . H H . 175 PHE H 1 1 1 11512 8 2 8 PHE HA H 14.808 13.968 32.207 1.00 . H H . 175 PHE HA 1 1 1 11513 8 2 8 PHE HB2 H 14.099 11.728 32.577 1.00 . H H . 175 PHE HB2 1 1 1 11514 8 2 8 PHE HB3 H 12.600 12.597 32.311 1.00 . H H . 175 PHE HB3 1 1 1 11515 8 2 8 PHE HD1 H 12.280 12.679 29.387 1.00 . H H . 175 PHE HD1 1 1 1 11516 8 2 8 PHE HD2 H 13.823 9.528 31.840 1.00 . H H . 175 PHE HD2 1 1 1 11517 8 2 8 PHE HE1 H 11.650 11.023 27.670 1.00 . H H . 175 PHE HE1 1 1 1 11518 8 2 8 PHE HE2 H 13.198 7.888 30.118 1.00 . H H . 175 PHE HE2 1 1 1 11519 8 2 8 PHE HZ H 12.119 8.633 28.034 1.00 . H H . 175 PHE HZ 1 1 1 11520 8 2 8 PHE N N 13.439 14.508 30.726 1.00 . H H . 175 PHE N 1 1 1 11521 8 2 8 PHE O O 15.433 13.562 29.196 1.00 . H H . 175 PHE O 1 1 1 11522 8 2 9 ASN C C 16.877 10.039 29.827 1.00 . H H . 176 ASN C 1 1 1 11523 8 2 9 ASN CA C 17.288 11.520 29.901 1.00 . H H . 176 ASN CA 1 1 1 11524 8 2 9 ASN CB C 18.751 11.684 30.412 1.00 . H H . 176 ASN CB 1 1 1 11525 8 2 9 ASN CG C 19.060 10.943 31.721 1.00 . H H . 176 ASN CG 1 1 1 11526 8 2 9 ASN H H 16.363 12.016 31.746 1.00 . H H . 176 ASN H 1 1 1 11527 8 2 9 ASN HA H 17.212 11.951 28.899 1.00 . H H . 176 ASN HA 1 1 1 11528 8 2 9 ASN HB2 H 19.433 11.325 29.649 1.00 . H H . 176 ASN HB2 1 1 1 11529 8 2 9 ASN HB3 H 18.950 12.741 30.567 1.00 . H H . 176 ASN HB3 1 1 1 11530 8 2 9 ASN HD21 H 19.752 9.365 30.722 1.00 . H H . 176 ASN HD21 1 1 1 11531 8 2 9 ASN HD22 H 19.783 9.241 32.444 1.00 . H H . 176 ASN HD22 1 1 1 11532 8 2 9 ASN N N 16.335 12.214 30.787 1.00 . H H . 176 ASN N 1 1 1 11533 8 2 9 ASN ND2 N 19.584 9.728 31.619 1.00 . H H . 176 ASN ND2 1 1 1 11534 8 2 9 ASN O O 16.498 9.449 30.855 1.00 . H H . 176 ASN O 1 1 1 11535 8 2 9 ASN OD1 O 18.838 11.464 32.809 1.00 . H H . 176 ASN OD1 1 1 1 11536 8 2 10 LEU C C 17.667 7.109 28.884 1.00 . H H . 177 LEU C 1 1 1 11537 8 2 10 LEU CA C 16.529 8.043 28.405 1.00 . H H . 177 LEU CA 1 1 1 11538 8 2 10 LEU CB C 16.162 7.783 26.913 1.00 . H H . 177 LEU CB 1 1 1 11539 8 2 10 LEU CD1 C 14.214 6.128 27.259 1.00 . H H . 177 LEU CD1 1 1 1 11540 8 2 10 LEU CD2 C 15.554 6.087 25.079 1.00 . H H . 177 LEU CD2 1 1 1 11541 8 2 10 LEU CG C 15.595 6.357 26.598 1.00 . H H . 177 LEU CG 1 1 1 11542 8 2 10 LEU H H 17.219 9.973 27.846 1.00 . H H . 177 LEU H 1 1 1 11543 8 2 10 LEU HA H 15.645 7.849 29.013 1.00 . H H . 177 LEU HA 1 1 1 11544 8 2 10 LEU HB2 H 15.424 8.522 26.612 1.00 . H H . 177 LEU HB2 1 1 1 11545 8 2 10 LEU HB3 H 17.055 7.937 26.316 1.00 . H H . 177 LEU HB3 1 1 1 11546 8 2 10 LEU HD11 H 14.302 6.244 28.332 1.00 . H H . 177 LEU HD11 1 1 1 11547 8 2 10 LEU HD12 H 13.868 5.127 27.042 1.00 . H H . 177 LEU HD12 1 1 1 11548 8 2 10 LEU HD13 H 13.496 6.846 26.880 1.00 . H H . 177 LEU HD13 1 1 1 11549 8 2 10 LEU HD21 H 15.168 5.092 24.895 1.00 . H H . 177 LEU HD21 1 1 1 11550 8 2 10 LEU HD22 H 16.553 6.159 24.671 1.00 . H H . 177 LEU HD22 1 1 1 11551 8 2 10 LEU HD23 H 14.915 6.814 24.590 1.00 . H H . 177 LEU HD23 1 1 1 11552 8 2 10 LEU HG H 16.267 5.624 27.032 1.00 . H H . 177 LEU HG 1 1 1 11553 8 2 10 LEU N N 16.917 9.449 28.617 1.00 . H H . 177 LEU N 1 1 1 11554 8 2 10 LEU O O 18.487 6.623 28.094 1.00 . H H . 177 LEU O 1 1 1 11555 8 2 11 GLN C C 18.219 4.602 30.843 1.00 . H H . 178 GLN C 1 1 1 11556 8 2 11 GLN CA C 18.721 6.051 30.863 1.00 . H H . 178 GLN CA 1 1 1 11557 8 2 11 GLN CB C 18.991 6.520 32.320 1.00 . H H . 178 GLN CB 1 1 1 11558 8 2 11 GLN CD C 18.027 7.065 34.659 1.00 . H H . 178 GLN CD 1 1 1 11559 8 2 11 GLN CG C 17.733 6.663 33.207 1.00 . H H . 178 GLN CG 1 1 1 11560 8 2 11 GLN H H 17.125 7.448 30.774 1.00 . H H . 178 GLN H 1 1 1 11561 8 2 11 GLN HA H 19.653 6.103 30.305 1.00 . H H . 178 GLN HA 1 1 1 11562 8 2 11 GLN HB2 H 19.664 5.815 32.796 1.00 . H H . 178 GLN HB2 1 1 1 11563 8 2 11 GLN HB3 H 19.484 7.486 32.278 1.00 . H H . 178 GLN HB3 1 1 1 11564 8 2 11 GLN HE21 H 19.715 5.996 34.687 1.00 . H H . 178 GLN HE21 1 1 1 11565 8 2 11 GLN HE22 H 19.336 6.847 36.144 1.00 . H H . 178 GLN HE22 1 1 1 11566 8 2 11 GLN HG2 H 17.088 7.416 32.767 1.00 . H H . 178 GLN HG2 1 1 1 11567 8 2 11 GLN HG3 H 17.206 5.716 33.216 1.00 . H H . 178 GLN HG3 1 1 1 11568 8 2 11 GLN N N 17.747 6.944 30.211 1.00 . H H . 178 GLN N 1 1 1 11569 8 2 11 GLN NE2 N 19.136 6.587 35.218 1.00 . H H . 178 GLN NE2 1 1 1 11570 8 2 11 GLN O O 19.019 3.662 30.865 1.00 . H H . 178 GLN O 1 1 1 11571 8 2 11 GLN OE1 O 17.232 7.760 35.290 1.00 . H H . 178 GLN OE1 1 1 1 11572 8 2 12 GLU C C 14.690 3.362 30.468 1.00 . H H . 179 GLU C 1 1 1 11573 8 2 12 GLU CA C 16.187 3.159 30.804 1.00 . H H . 179 GLU CA 1 1 1 11574 8 2 12 GLU CB C 16.335 2.472 32.198 1.00 . H H . 179 GLU CB 1 1 1 11575 8 2 12 GLU CD C 15.789 2.521 34.735 1.00 . H H . 179 GLU CD 1 1 1 11576 8 2 12 GLU CG C 15.648 3.218 33.370 1.00 . H H . 179 GLU CG 1 1 1 11577 8 2 12 GLU H H 16.329 5.263 30.739 1.00 . H H . 179 GLU H 1 1 1 11578 8 2 12 GLU HA H 16.637 2.533 30.041 1.00 . H H . 179 GLU HA 1 1 1 11579 8 2 12 GLU HB2 H 15.914 1.471 32.137 1.00 . H H . 179 GLU HB2 1 1 1 11580 8 2 12 GLU HB3 H 17.393 2.379 32.427 1.00 . H H . 179 GLU HB3 1 1 1 11581 8 2 12 GLU HG2 H 16.081 4.213 33.437 1.00 . H H . 179 GLU HG2 1 1 1 11582 8 2 12 GLU HG3 H 14.589 3.316 33.148 1.00 . H H . 179 GLU HG3 1 1 1 11583 8 2 12 GLU N N 16.880 4.455 30.792 1.00 . H H . 179 GLU N 1 1 1 11584 8 2 12 GLU O O 14.173 4.483 30.609 1.00 . H H . 179 GLU O 1 1 1 11585 8 2 12 GLU OE1 O 15.858 3.218 35.767 1.00 . H H . 179 GLU OE1 1 1 1 11586 8 2 12 GLU OE2 O 15.816 1.271 34.791 1.00 . H H . 179 GLU OE2 1 1 1 11587 8 2 13 PRO C C 11.880 2.108 31.369 1.00 . H H . 180 PRO C 1 1 1 11588 8 2 13 PRO CA C 12.485 2.280 29.950 1.00 . H H . 180 PRO CA 1 1 1 11589 8 2 13 PRO CB C 12.149 1.065 29.023 1.00 . H H . 180 PRO CB 1 1 1 11590 8 2 13 PRO CD C 14.527 1.040 29.420 1.00 . H H . 180 PRO CD 1 1 1 11591 8 2 13 PRO CG C 13.463 0.622 28.432 1.00 . H H . 180 PRO CG 1 1 1 11592 8 2 13 PRO HA H 12.097 3.196 29.512 1.00 . H H . 180 PRO HA 1 1 1 11593 8 2 13 PRO HB2 H 11.692 0.256 29.597 1.00 . H H . 180 PRO HB2 1 1 1 11594 8 2 13 PRO HB3 H 11.472 1.373 28.238 1.00 . H H . 180 PRO HB3 1 1 1 11595 8 2 13 PRO HD2 H 14.657 0.289 30.194 1.00 . H H . 180 PRO HD2 1 1 1 11596 8 2 13 PRO HD3 H 15.468 1.226 28.915 1.00 . H H . 180 PRO HD3 1 1 1 11597 8 2 13 PRO HG2 H 13.466 -0.457 28.298 1.00 . H H . 180 PRO HG2 1 1 1 11598 8 2 13 PRO HG3 H 13.631 1.112 27.476 1.00 . H H . 180 PRO HG3 1 1 1 11599 8 2 13 PRO N N 13.970 2.293 29.992 1.00 . H H . 180 PRO N 1 1 1 11600 8 2 13 PRO O O 12.615 2.049 32.361 1.00 . H H . 180 PRO O 1 1 1 11601 8 2 14 TYR C C 8.356 1.459 32.408 1.00 . H H . 181 TYR C 1 1 1 11602 8 2 14 TYR CA C 9.805 1.861 32.721 1.00 . H H . 181 TYR CA 1 1 1 11603 8 2 14 TYR CB C 9.852 3.182 33.554 1.00 . H H . 181 TYR CB 1 1 1 11604 8 2 14 TYR CD1 C 9.747 2.566 36.041 1.00 . H H . 181 TYR CD1 1 1 1 11605 8 2 14 TYR CD2 C 7.839 3.629 35.077 1.00 . H H . 181 TYR CD2 1 1 1 11606 8 2 14 TYR CE1 C 9.097 2.514 37.261 1.00 . H H . 181 TYR CE1 1 1 1 11607 8 2 14 TYR CE2 C 7.189 3.580 36.291 1.00 . H H . 181 TYR CE2 1 1 1 11608 8 2 14 TYR CG C 9.132 3.124 34.917 1.00 . H H . 181 TYR CG 1 1 1 11609 8 2 14 TYR CZ C 7.819 3.023 37.380 1.00 . H H . 181 TYR CZ 1 1 1 11610 8 2 14 TYR H H 10.026 2.036 30.615 1.00 . H H . 181 TYR H 1 1 1 11611 8 2 14 TYR HA H 10.278 1.062 33.289 1.00 . H H . 181 TYR HA 1 1 1 11612 8 2 14 TYR HB2 H 10.890 3.435 33.743 1.00 . H H . 181 TYR HB2 1 1 1 11613 8 2 14 TYR HB3 H 9.409 3.981 32.969 1.00 . H H . 181 TYR HB3 1 1 1 11614 8 2 14 TYR HD1 H 10.749 2.166 35.953 1.00 . H H . 181 TYR HD1 1 1 1 11615 8 2 14 TYR HD2 H 7.339 4.070 34.224 1.00 . H H . 181 TYR HD2 1 1 1 11616 8 2 14 TYR HE1 H 9.593 2.078 38.119 1.00 . H H . 181 TYR HE1 1 1 1 11617 8 2 14 TYR HE2 H 6.186 3.980 36.383 1.00 . H H . 181 TYR HE2 1 1 1 11618 8 2 14 TYR HH H 7.767 3.263 39.289 1.00 . H H . 181 TYR HH 1 1 1 11619 8 2 14 TYR N N 10.542 2.016 31.447 1.00 . H H . 181 TYR N 1 1 1 11620 8 2 14 TYR O O 7.827 0.481 32.952 1.00 . H H . 181 TYR O 1 1 1 11621 8 2 14 TYR OH O 7.167 2.971 38.594 1.00 . H H . 181 TYR OH 1 1 1 11622 8 2 15 PHE C C 6.353 1.034 29.881 1.00 . H H . 182 PHE C 1 1 1 11623 8 2 15 PHE CA C 6.352 2.028 31.057 1.00 . H H . 182 PHE CA 1 1 1 11624 8 2 15 PHE CB C 5.705 3.380 30.650 1.00 . H H . 182 PHE CB 1 1 1 11625 8 2 15 PHE CD1 C 4.412 4.379 32.600 1.00 . H H . 182 PHE CD1 1 1 1 11626 8 2 15 PHE CD2 C 6.562 5.297 32.087 1.00 . H H . 182 PHE CD2 1 1 1 11627 8 2 15 PHE CE1 C 4.280 5.269 33.644 1.00 . H H . 182 PHE CE1 1 1 1 11628 8 2 15 PHE CE2 C 6.427 6.186 33.134 1.00 . H H . 182 PHE CE2 1 1 1 11629 8 2 15 PHE CG C 5.556 4.374 31.800 1.00 . H H . 182 PHE CG 1 1 1 11630 8 2 15 PHE CZ C 5.285 6.172 33.913 1.00 . H H . 182 PHE CZ 1 1 1 11631 8 2 15 PHE H H 8.213 3.021 31.164 1.00 . H H . 182 PHE H 1 1 1 11632 8 2 15 PHE HA H 5.776 1.598 31.877 1.00 . H H . 182 PHE HA 1 1 1 11633 8 2 15 PHE HB2 H 6.310 3.845 29.878 1.00 . H H . 182 PHE HB2 1 1 1 11634 8 2 15 PHE HB3 H 4.719 3.191 30.240 1.00 . H H . 182 PHE HB3 1 1 1 11635 8 2 15 PHE HD1 H 3.618 3.671 32.396 1.00 . H H . 182 PHE HD1 1 1 1 11636 8 2 15 PHE HD2 H 7.460 5.313 31.481 1.00 . H H . 182 PHE HD2 1 1 1 11637 8 2 15 PHE HE1 H 3.386 5.261 34.252 1.00 . H H . 182 PHE HE1 1 1 1 11638 8 2 15 PHE HE2 H 7.216 6.897 33.346 1.00 . H H . 182 PHE HE2 1 1 1 11639 8 2 15 PHE HZ H 5.180 6.873 34.733 1.00 . H H . 182 PHE HZ 1 1 1 11640 8 2 15 PHE N N 7.727 2.251 31.522 1.00 . H H . 182 PHE N 1 1 1 11641 8 2 15 PHE O O 6.431 1.430 28.708 1.00 . H H . 182 PHE O 1 1 1 11642 8 2 16 THR C C 5.369 -2.465 29.685 1.00 . H H . 183 THR C 1 1 1 11643 8 2 16 THR CA C 6.346 -1.357 29.242 1.00 . H H . 183 THR CA 1 1 1 11644 8 2 16 THR CB C 7.801 -1.927 29.090 1.00 . H H . 183 THR CB 1 1 1 11645 8 2 16 THR CG2 C 7.885 -3.006 27.990 1.00 . H H . 183 THR CG2 1 1 1 11646 8 2 16 THR H H 6.269 -0.493 31.173 1.00 . H H . 183 THR H 1 1 1 11647 8 2 16 THR HA H 6.026 -0.969 28.273 1.00 . H H . 183 THR HA 1 1 1 11648 8 2 16 THR HB H 8.100 -2.370 30.035 1.00 . H H . 183 THR HB 1 1 1 11649 8 2 16 THR HG1 H 9.422 -1.185 28.217 1.00 . H H . 183 THR HG1 1 1 1 11650 8 2 16 THR HG21 H 8.901 -3.377 27.921 1.00 . H H . 183 THR HG21 1 1 1 11651 8 2 16 THR HG22 H 7.597 -2.582 27.037 1.00 . H H . 183 THR HG22 1 1 1 11652 8 2 16 THR HG23 H 7.222 -3.828 28.229 1.00 . H H . 183 THR HG23 1 1 1 11653 8 2 16 THR N N 6.314 -0.262 30.220 1.00 . H H . 183 THR N 1 1 1 11654 8 2 16 THR O O 5.663 -3.243 30.604 1.00 . H H . 183 THR O 1 1 1 11655 8 2 16 THR OG1 O 8.717 -0.855 28.784 1.00 . H H . 183 THR OG1 1 1 1 11656 8 2 17 TRP C C 3.221 -4.656 28.351 1.00 . H H . 184 TRP C 1 1 1 11657 8 2 17 TRP CA C 3.131 -3.479 29.345 1.00 . H H . 184 TRP CA 1 1 1 11658 8 2 17 TRP CB C 1.731 -2.819 29.257 1.00 . H H . 184 TRP CB 1 1 1 11659 8 2 17 TRP CD1 C 0.891 -1.896 31.526 1.00 . H H . 184 TRP CD1 1 1 1 11660 8 2 17 TRP CD2 C 1.825 -0.352 30.193 1.00 . H H . 184 TRP CD2 1 1 1 11661 8 2 17 TRP CE2 C 1.400 0.271 31.379 1.00 . H H . 184 TRP CE2 1 1 1 11662 8 2 17 TRP CE3 C 2.448 0.423 29.210 1.00 . H H . 184 TRP CE3 1 1 1 11663 8 2 17 TRP CG C 1.485 -1.743 30.298 1.00 . H H . 184 TRP CG 1 1 1 11664 8 2 17 TRP CH2 C 2.175 2.362 30.628 1.00 . H H . 184 TRP CH2 1 1 1 11665 8 2 17 TRP CZ2 C 1.568 1.631 31.604 1.00 . H H . 184 TRP CZ2 1 1 1 11666 8 2 17 TRP CZ3 C 2.615 1.773 29.439 1.00 . H H . 184 TRP CZ3 1 1 1 11667 8 2 17 TRP H H 4.008 -1.814 28.373 1.00 . H H . 184 TRP H 1 1 1 11668 8 2 17 TRP HA H 3.278 -3.853 30.355 1.00 . H H . 184 TRP HA 1 1 1 11669 8 2 17 TRP HB2 H 1.611 -2.365 28.278 1.00 . H H . 184 TRP HB2 1 1 1 11670 8 2 17 TRP HB3 H 0.967 -3.581 29.378 1.00 . H H . 184 TRP HB3 1 1 1 11671 8 2 17 TRP HD1 H 0.517 -2.835 31.913 1.00 . H H . 184 TRP HD1 1 1 1 11672 8 2 17 TRP HE1 H 0.448 -0.537 33.062 1.00 . H H . 184 TRP HE1 1 1 1 11673 8 2 17 TRP HE3 H 2.796 -0.019 28.284 1.00 . H H . 184 TRP HE3 1 1 1 11674 8 2 17 TRP HH2 H 2.328 3.426 30.765 1.00 . H H . 184 TRP HH2 1 1 1 11675 8 2 17 TRP HZ2 H 1.234 2.104 32.517 1.00 . H H . 184 TRP HZ2 1 1 1 11676 8 2 17 TRP HZ3 H 3.094 2.392 28.688 1.00 . H H . 184 TRP HZ3 1 1 1 11677 8 2 17 TRP N N 4.183 -2.488 29.060 1.00 . H H . 184 TRP N 1 1 1 11678 8 2 17 TRP NE1 N 0.833 -0.688 32.172 1.00 . H H . 184 TRP NE1 1 1 1 11679 8 2 17 TRP O O 3.475 -4.430 27.159 1.00 . H H . 184 TRP O 1 1 1 11680 8 2 18 PRO C C 1.710 -7.072 27.033 1.00 . H H . 185 PRO C 1 1 1 11681 8 2 18 PRO CA C 2.963 -7.114 27.942 1.00 . H H . 185 PRO CA 1 1 1 11682 8 2 18 PRO CB C 2.925 -8.311 28.936 1.00 . H H . 185 PRO CB 1 1 1 11683 8 2 18 PRO CD C 2.893 -6.314 30.267 1.00 . H H . 185 PRO CD 1 1 1 11684 8 2 18 PRO CG C 2.393 -7.742 30.217 1.00 . H H . 185 PRO CG 1 1 1 11685 8 2 18 PRO HA H 3.854 -7.186 27.319 1.00 . H H . 185 PRO HA 1 1 1 11686 8 2 18 PRO HB2 H 2.284 -9.106 28.561 1.00 . H H . 185 PRO HB2 1 1 1 11687 8 2 18 PRO HB3 H 3.927 -8.696 29.090 1.00 . H H . 185 PRO HB3 1 1 1 11688 8 2 18 PRO HD2 H 2.177 -5.676 30.772 1.00 . H H . 185 PRO HD2 1 1 1 11689 8 2 18 PRO HD3 H 3.855 -6.261 30.767 1.00 . H H . 185 PRO HD3 1 1 1 11690 8 2 18 PRO HG2 H 1.304 -7.767 30.209 1.00 . H H . 185 PRO HG2 1 1 1 11691 8 2 18 PRO HG3 H 2.770 -8.300 31.065 1.00 . H H . 185 PRO HG3 1 1 1 11692 8 2 18 PRO N N 3.030 -5.931 28.828 1.00 . H H . 185 PRO N 1 1 1 11693 8 2 18 PRO O O 0.568 -7.113 27.523 1.00 . H H . 185 PRO O 1 1 1 11694 8 2 19 LEU C C 0.166 -8.293 24.597 1.00 . H H . 186 LEU C 1 1 1 11695 8 2 19 LEU CA C 0.863 -6.923 24.706 1.00 . H H . 186 LEU CA 1 1 1 11696 8 2 19 LEU CB C 1.415 -6.457 23.329 1.00 . H H . 186 LEU CB 1 1 1 11697 8 2 19 LEU CD1 C 2.554 -4.644 21.899 1.00 . H H . 186 LEU CD1 1 1 1 11698 8 2 19 LEU CD2 C 0.918 -3.961 23.750 1.00 . H H . 186 LEU CD2 1 1 1 11699 8 2 19 LEU CG C 1.983 -4.997 23.292 1.00 . H H . 186 LEU CG 1 1 1 11700 8 2 19 LEU H H 2.873 -6.906 25.404 1.00 . H H . 186 LEU H 1 1 1 11701 8 2 19 LEU HA H 0.130 -6.195 25.047 1.00 . H H . 186 LEU HA 1 1 1 11702 8 2 19 LEU HB2 H 2.205 -7.142 23.031 1.00 . H H . 186 LEU HB2 1 1 1 11703 8 2 19 LEU HB3 H 0.615 -6.527 22.596 1.00 . H H . 186 LEU HB3 1 1 1 11704 8 2 19 LEU HD11 H 2.950 -3.637 21.911 1.00 . H H . 186 LEU HD11 1 1 1 11705 8 2 19 LEU HD12 H 1.775 -4.712 21.149 1.00 . H H . 186 LEU HD12 1 1 1 11706 8 2 19 LEU HD13 H 3.350 -5.334 21.648 1.00 . H H . 186 LEU HD13 1 1 1 11707 8 2 19 LEU HD21 H 1.336 -2.963 23.704 1.00 . H H . 186 LEU HD21 1 1 1 11708 8 2 19 LEU HD22 H 0.621 -4.168 24.770 1.00 . H H . 186 LEU HD22 1 1 1 11709 8 2 19 LEU HD23 H 0.046 -4.013 23.108 1.00 . H H . 186 LEU HD23 1 1 1 11710 8 2 19 LEU HG H 2.809 -4.939 23.993 1.00 . H H . 186 LEU HG 1 1 1 11711 8 2 19 LEU N N 1.942 -6.962 25.710 1.00 . H H . 186 LEU N 1 1 1 11712 8 2 19 LEU O O 0.786 -9.340 24.841 1.00 . H H . 186 LEU O 1 1 1 11713 8 2 20 ILE C C -1.619 -10.613 23.389 1.00 . H H . 187 ILE C 1 1 1 11714 8 2 20 ILE CA C -2.054 -9.400 24.247 1.00 . H H . 187 ILE CA 1 1 1 11715 8 2 20 ILE CB C -3.539 -8.947 23.885 1.00 . H H . 187 ILE CB 1 1 1 11716 8 2 20 ILE CD1 C -3.288 -8.582 21.276 1.00 . H H . 187 ILE CD1 1 1 1 11717 8 2 20 ILE CG1 C -3.607 -7.975 22.639 1.00 . H H . 187 ILE CG1 1 1 1 11718 8 2 20 ILE CG2 C -4.215 -8.291 25.116 1.00 . H H . 187 ILE CG2 1 1 1 11719 8 2 20 ILE H H -1.461 -7.390 23.880 1.00 . H H . 187 ILE H 1 1 1 11720 8 2 20 ILE HA H -2.067 -9.739 25.280 1.00 . H H . 187 ILE HA 1 1 1 11721 8 2 20 ILE HB H -4.116 -9.844 23.654 1.00 . H H . 187 ILE HB 1 1 1 11722 8 2 20 ILE HD11 H -3.421 -7.833 20.505 1.00 . H H . 187 ILE HD11 1 1 1 11723 8 2 20 ILE HD12 H -3.948 -9.415 21.081 1.00 . H H . 187 ILE HD12 1 1 1 11724 8 2 20 ILE HD13 H -2.258 -8.928 21.258 1.00 . H H . 187 ILE HD13 1 1 1 11725 8 2 20 ILE HG12 H -4.605 -7.565 22.566 1.00 . H H . 187 ILE HG12 1 1 1 11726 8 2 20 ILE HG13 H -2.913 -7.155 22.800 1.00 . H H . 187 ILE HG13 1 1 1 11727 8 2 20 ILE HG21 H -5.231 -8.013 24.871 1.00 . H H . 187 ILE HG21 1 1 1 11728 8 2 20 ILE HG22 H -3.666 -7.402 25.408 1.00 . H H . 187 ILE HG22 1 1 1 11729 8 2 20 ILE HG23 H -4.227 -8.988 25.946 1.00 . H H . 187 ILE HG23 1 1 1 11730 8 2 20 ILE N N -1.118 -8.248 24.205 1.00 . H H . 187 ILE N 1 1 1 11731 8 2 20 ILE O O -2.046 -11.736 23.669 1.00 . H H . 187 ILE O 1 1 1 11732 8 2 21 ALA C C -1.382 -11.984 20.520 1.00 . H H . 188 ALA C 1 1 1 11733 8 2 21 ALA CA C -0.280 -11.371 21.407 1.00 . H H . 188 ALA CA 1 1 1 11734 8 2 21 ALA CB C 0.544 -12.460 22.140 1.00 . H H . 188 ALA CB 1 1 1 11735 8 2 21 ALA H H -0.544 -9.421 22.189 1.00 . H H . 188 ALA H 1 1 1 11736 8 2 21 ALA HA H 0.396 -10.848 20.752 1.00 . H H . 188 ALA HA 1 1 1 11737 8 2 21 ALA HB1 H 1.005 -13.121 21.416 1.00 . H H . 188 ALA HB1 1 1 1 11738 8 2 21 ALA HB2 H -0.102 -13.038 22.790 1.00 . H H . 188 ALA HB2 1 1 1 11739 8 2 21 ALA HB3 H 1.316 -11.990 22.736 1.00 . H H . 188 ALA HB3 1 1 1 11740 8 2 21 ALA N N -0.799 -10.351 22.344 1.00 . H H . 188 ALA N 1 1 1 11741 8 2 21 ALA O O -2.577 -11.717 20.696 1.00 . H H . 188 ALA O 1 1 1 11742 8 2 22 ALA C C -2.084 -14.948 19.410 1.00 . H H . 189 ALA C 1 1 1 11743 8 2 22 ALA CA C -1.867 -13.595 18.718 1.00 . H H . 189 ALA CA 1 1 1 11744 8 2 22 ALA CB C -1.315 -13.781 17.292 1.00 . H H . 189 ALA CB 1 1 1 11745 8 2 22 ALA H H 0.006 -12.821 19.336 1.00 . H H . 189 ALA H 1 1 1 11746 8 2 22 ALA HA H -2.827 -13.081 18.646 1.00 . H H . 189 ALA HA 1 1 1 11747 8 2 22 ALA HB1 H -1.192 -12.814 16.821 1.00 . H H . 189 ALA HB1 1 1 1 11748 8 2 22 ALA HB2 H -2.004 -14.375 16.705 1.00 . H H . 189 ALA HB2 1 1 1 11749 8 2 22 ALA HB3 H -0.355 -14.282 17.332 1.00 . H H . 189 ALA HB3 1 1 1 11750 8 2 22 ALA N N -0.954 -12.774 19.524 1.00 . H H . 189 ALA N 1 1 1 11751 8 2 22 ALA O O -1.407 -15.279 20.391 1.00 . H H . 189 ALA O 1 1 1 11752 8 2 23 ASP C C -3.526 -18.030 18.237 1.00 . H H . 190 ASP C 1 1 1 11753 8 2 23 ASP CA C -3.364 -17.057 19.419 1.00 . H H . 190 ASP CA 1 1 1 11754 8 2 23 ASP CB C -4.655 -16.928 20.279 1.00 . H H . 190 ASP CB 1 1 1 11755 8 2 23 ASP CG C -5.071 -18.222 21.003 1.00 . H H . 190 ASP CG 1 1 1 11756 8 2 23 ASP H H -3.497 -15.413 18.090 1.00 . H H . 190 ASP H 1 1 1 11757 8 2 23 ASP HA H -2.544 -17.409 20.044 1.00 . H H . 190 ASP HA 1 1 1 11758 8 2 23 ASP HB2 H -4.497 -16.154 21.023 1.00 . H H . 190 ASP HB2 1 1 1 11759 8 2 23 ASP HB3 H -5.470 -16.611 19.638 1.00 . H H . 190 ASP HB3 1 1 1 11760 8 2 23 ASP N N -3.016 -15.730 18.883 1.00 . H H . 190 ASP N 1 1 1 11761 8 2 23 ASP O O -3.513 -17.594 17.074 1.00 . H H . 190 ASP O 1 1 1 11762 8 2 23 ASP OD1 O -4.661 -18.440 22.161 1.00 . H H . 190 ASP OD1 1 1 1 11763 8 2 23 ASP OD2 O -5.815 -19.032 20.422 1.00 . H H . 190 ASP OD2 1 1 1 11764 8 2 24 GLY C C -5.135 -20.320 16.793 1.00 . H H . 191 GLY C 1 1 1 11765 8 2 24 GLY CA C -3.791 -20.375 17.519 1.00 . H H . 191 GLY CA 1 1 1 11766 8 2 24 GLY H H -3.617 -19.603 19.478 1.00 . H H . 191 GLY H 1 1 1 11767 8 2 24 GLY HA2 H -2.993 -20.277 16.793 1.00 . H H . 191 GLY HA2 1 1 1 11768 8 2 24 GLY HA3 H -3.693 -21.338 18.000 1.00 . H H . 191 GLY HA3 1 1 1 11769 8 2 24 GLY N N -3.637 -19.338 18.536 1.00 . H H . 191 GLY N 1 1 1 11770 8 2 24 GLY O O -6.076 -21.048 17.138 1.00 . H H . 191 GLY O 1 1 1 11771 8 2 25 GLY C C -6.011 -20.089 13.583 1.00 . H H . 192 GLY C 1 1 1 11772 8 2 25 GLY CA C -6.349 -19.355 14.873 1.00 . H H . 192 GLY CA 1 1 1 11773 8 2 25 GLY H H -4.489 -18.779 15.693 1.00 . H H . 192 GLY H 1 1 1 11774 8 2 25 GLY HA2 H -7.233 -19.800 15.322 1.00 . H H . 192 GLY HA2 1 1 1 11775 8 2 25 GLY HA3 H -6.553 -18.319 14.651 1.00 . H H . 192 GLY HA3 1 1 1 11776 8 2 25 GLY N N -5.222 -19.417 15.803 1.00 . H H . 192 GLY N 1 1 1 11777 8 2 25 GLY O O -5.340 -21.129 13.630 1.00 . H H . 192 GLY O 1 1 1 11778 8 2 26 TYR C C -6.439 -19.031 10.031 1.00 . H H . 193 TYR C 1 1 1 11779 8 2 26 TYR CA C -6.057 -20.054 11.110 1.00 . H H . 193 TYR CA 1 1 1 11780 8 2 26 TYR CB C -6.704 -21.433 10.793 1.00 . H H . 193 TYR CB 1 1 1 11781 8 2 26 TYR CD1 C -6.973 -22.288 8.384 1.00 . H H . 193 TYR CD1 1 1 1 11782 8 2 26 TYR CD2 C -4.828 -22.494 9.428 1.00 . H H . 193 TYR CD2 1 1 1 11783 8 2 26 TYR CE1 C -6.468 -22.865 7.235 1.00 . H H . 193 TYR CE1 1 1 1 11784 8 2 26 TYR CE2 C -4.327 -23.070 8.279 1.00 . H H . 193 TYR CE2 1 1 1 11785 8 2 26 TYR CG C -6.165 -22.088 9.511 1.00 . H H . 193 TYR CG 1 1 1 11786 8 2 26 TYR CZ C -5.148 -23.254 7.188 1.00 . H H . 193 TYR CZ 1 1 1 11787 8 2 26 TYR H H -7.081 -18.795 12.479 1.00 . H H . 193 TYR H 1 1 1 11788 8 2 26 TYR HA H -4.973 -20.165 11.117 1.00 . H H . 193 TYR HA 1 1 1 11789 8 2 26 TYR HB2 H -6.507 -22.110 11.616 1.00 . H H . 193 TYR HB2 1 1 1 11790 8 2 26 TYR HB3 H -7.777 -21.311 10.694 1.00 . H H . 193 TYR HB3 1 1 1 11791 8 2 26 TYR HD1 H -8.013 -21.984 8.419 1.00 . H H . 193 TYR HD1 1 1 1 11792 8 2 26 TYR HD2 H -4.178 -22.354 10.283 1.00 . H H . 193 TYR HD2 1 1 1 11793 8 2 26 TYR HE1 H -7.111 -23.009 6.376 1.00 . H H . 193 TYR HE1 1 1 1 11794 8 2 26 TYR HE2 H -3.290 -23.377 8.239 1.00 . H H . 193 TYR HE2 1 1 1 11795 8 2 26 TYR HH H -4.091 -24.574 6.279 1.00 . H H . 193 TYR HH 1 1 1 11796 8 2 26 TYR N N -6.458 -19.552 12.436 1.00 . H H . 193 TYR N 1 1 1 11797 8 2 26 TYR O O -7.582 -18.561 9.998 1.00 . H H . 193 TYR O 1 1 1 11798 8 2 26 TYR OH O -4.645 -23.823 6.043 1.00 . H H . 193 TYR OH 1 1 1 11799 8 2 27 ALA C C -4.537 -17.991 6.988 1.00 . H H . 194 ALA C 1 1 1 11800 8 2 27 ALA CA C -5.671 -17.802 8.015 1.00 . H H . 194 ALA CA 1 1 1 11801 8 2 27 ALA CB C -5.791 -16.339 8.482 1.00 . H H . 194 ALA CB 1 1 1 11802 8 2 27 ALA H H -4.567 -19.063 9.317 1.00 . H H . 194 ALA H 1 1 1 11803 8 2 27 ALA HA H -6.603 -18.082 7.534 1.00 . H H . 194 ALA HA 1 1 1 11804 8 2 27 ALA HB1 H -5.969 -15.698 7.628 1.00 . H H . 194 ALA HB1 1 1 1 11805 8 2 27 ALA HB2 H -4.876 -16.034 8.972 1.00 . H H . 194 ALA HB2 1 1 1 11806 8 2 27 ALA HB3 H -6.615 -16.242 9.178 1.00 . H H . 194 ALA HB3 1 1 1 11807 8 2 27 ALA N N -5.465 -18.697 9.166 1.00 . H H . 194 ALA N 1 1 1 11808 8 2 27 ALA O O -4.115 -17.043 6.320 1.00 . H H . 194 ALA O 1 1 1 11809 8 2 28 PHE C C -3.633 -20.459 4.718 1.00 . H H . 195 PHE C 1 1 1 11810 8 2 28 PHE CA C -3.031 -19.647 5.878 1.00 . H H . 195 PHE CA 1 1 1 11811 8 2 28 PHE CB C -1.890 -20.419 6.627 1.00 . H H . 195 PHE CB 1 1 1 11812 8 2 28 PHE CD1 C -0.571 -18.266 6.945 1.00 . H H . 195 PHE CD1 1 1 1 11813 8 2 28 PHE CD2 C 0.658 -20.288 6.682 1.00 . H H . 195 PHE CD2 1 1 1 11814 8 2 28 PHE CE1 C 0.612 -17.567 7.044 1.00 . H H . 195 PHE CE1 1 1 1 11815 8 2 28 PHE CE2 C 1.831 -19.587 6.787 1.00 . H H . 195 PHE CE2 1 1 1 11816 8 2 28 PHE CG C -0.574 -19.643 6.756 1.00 . H H . 195 PHE CG 1 1 1 11817 8 2 28 PHE CZ C 1.810 -18.225 6.964 1.00 . H H . 195 PHE CZ 1 1 1 11818 8 2 28 PHE H H -4.509 -19.955 7.381 1.00 . H H . 195 PHE H 1 1 1 11819 8 2 28 PHE HA H -2.619 -18.740 5.441 1.00 . H H . 195 PHE HA 1 1 1 11820 8 2 28 PHE HB2 H -2.214 -20.666 7.632 1.00 . H H . 195 PHE HB2 1 1 1 11821 8 2 28 PHE HB3 H -1.678 -21.345 6.104 1.00 . H H . 195 PHE HB3 1 1 1 11822 8 2 28 PHE HD1 H -1.515 -17.735 7.008 1.00 . H H . 195 PHE HD1 1 1 1 11823 8 2 28 PHE HD2 H 0.694 -21.368 6.561 1.00 . H H . 195 PHE HD2 1 1 1 11824 8 2 28 PHE HE1 H 0.597 -16.496 7.189 1.00 . H H . 195 PHE HE1 1 1 1 11825 8 2 28 PHE HE2 H 2.780 -20.109 6.725 1.00 . H H . 195 PHE HE2 1 1 1 11826 8 2 28 PHE HZ H 2.740 -17.673 7.043 1.00 . H H . 195 PHE HZ 1 1 1 11827 8 2 28 PHE N N -4.093 -19.251 6.840 1.00 . H H . 195 PHE N 1 1 1 11828 8 2 28 PHE O O -4.847 -20.522 4.598 1.00 . H H . 195 PHE O 1 1 1 11829 8 2 29 LYS C C -3.716 -20.727 1.611 1.00 . H H . 196 LYS C 1 1 1 11830 8 2 29 LYS CA C -3.178 -21.763 2.624 1.00 . H H . 196 LYS CA 1 1 1 11831 8 2 29 LYS CB C -4.233 -22.888 2.902 1.00 . H H . 196 LYS CB 1 1 1 11832 8 2 29 LYS CD C -5.756 -24.767 1.989 1.00 . H H . 196 LYS CD 1 1 1 11833 8 2 29 LYS CE C -5.613 -25.571 3.300 1.00 . H H . 196 LYS CE 1 1 1 11834 8 2 29 LYS CG C -4.559 -23.816 1.707 1.00 . H H . 196 LYS CG 1 1 1 11835 8 2 29 LYS H H -1.810 -21.029 4.082 1.00 . H H . 196 LYS H 1 1 1 11836 8 2 29 LYS HA H -2.281 -22.217 2.212 1.00 . H H . 196 LYS HA 1 1 1 11837 8 2 29 LYS HB2 H -3.865 -23.504 3.715 1.00 . H H . 196 LYS HB2 1 1 1 11838 8 2 29 LYS HB3 H -5.157 -22.418 3.228 1.00 . H H . 196 LYS HB3 1 1 1 11839 8 2 29 LYS HD2 H -6.665 -24.175 2.049 1.00 . H H . 196 LYS HD2 1 1 1 11840 8 2 29 LYS HD3 H -5.849 -25.462 1.162 1.00 . H H . 196 LYS HD3 1 1 1 11841 8 2 29 LYS HE2 H -5.566 -24.884 4.135 1.00 . H H . 196 LYS HE2 1 1 1 11842 8 2 29 LYS HE3 H -6.482 -26.206 3.417 1.00 . H H . 196 LYS HE3 1 1 1 11843 8 2 29 LYS HG2 H -4.801 -23.203 0.845 1.00 . H H . 196 LYS HG2 1 1 1 11844 8 2 29 LYS HG3 H -3.682 -24.413 1.479 1.00 . H H . 196 LYS HG3 1 1 1 11845 8 2 29 LYS HZ1 H -4.288 -26.876 4.256 1.00 . H H . 196 LYS HZ1 1 1 1 11846 8 2 29 LYS HZ2 H -3.546 -25.855 3.133 1.00 . H H . 196 LYS HZ2 1 1 1 11847 8 2 29 LYS HZ3 H -4.462 -27.169 2.601 1.00 . H H . 196 LYS HZ3 1 1 1 11848 8 2 29 LYS N N -2.766 -21.062 3.868 1.00 . H H . 196 LYS N 1 1 1 11849 8 2 29 LYS NZ N -4.392 -26.426 3.322 1.00 . H H . 196 LYS NZ 1 1 1 11850 8 2 29 LYS O O -4.908 -20.385 1.616 1.00 . H H . 196 LYS O 1 1 1 11851 8 2 30 TYR C C -3.035 -19.742 -1.593 1.00 . H H . 197 TYR C 1 1 1 11852 8 2 30 TYR CA C -3.121 -19.131 -0.191 1.00 . H H . 197 TYR CA 1 1 1 11853 8 2 30 TYR CB C -2.133 -17.940 -0.048 1.00 . H H . 197 TYR CB 1 1 1 11854 8 2 30 TYR CD1 C -0.904 -17.743 2.181 1.00 . H H . 197 TYR CD1 1 1 1 11855 8 2 30 TYR CD2 C -2.963 -16.553 1.915 1.00 . H H . 197 TYR CD2 1 1 1 11856 8 2 30 TYR CE1 C -0.785 -17.256 3.461 1.00 . H H . 197 TYR CE1 1 1 1 11857 8 2 30 TYR CE2 C -2.847 -16.064 3.194 1.00 . H H . 197 TYR CE2 1 1 1 11858 8 2 30 TYR CG C -1.997 -17.401 1.377 1.00 . H H . 197 TYR CG 1 1 1 11859 8 2 30 TYR CZ C -1.760 -16.415 3.961 1.00 . H H . 197 TYR CZ 1 1 1 11860 8 2 30 TYR H H -1.881 -20.502 0.848 1.00 . H H . 197 TYR H 1 1 1 11861 8 2 30 TYR HA H -4.138 -18.776 -0.022 1.00 . H H . 197 TYR HA 1 1 1 11862 8 2 30 TYR HB2 H -1.149 -18.253 -0.384 1.00 . H H . 197 TYR HB2 1 1 1 11863 8 2 30 TYR HB3 H -2.467 -17.126 -0.683 1.00 . H H . 197 TYR HB3 1 1 1 11864 8 2 30 TYR HD1 H -0.139 -18.403 1.783 1.00 . H H . 197 TYR HD1 1 1 1 11865 8 2 30 TYR HD2 H -3.818 -16.279 1.313 1.00 . H H . 197 TYR HD2 1 1 1 11866 8 2 30 TYR HE1 H 0.071 -17.533 4.068 1.00 . H H . 197 TYR HE1 1 1 1 11867 8 2 30 TYR HE2 H -3.609 -15.405 3.592 1.00 . H H . 197 TYR HE2 1 1 1 11868 8 2 30 TYR HH H -2.497 -15.971 5.672 1.00 . H H . 197 TYR HH 1 1 1 11869 8 2 30 TYR N N -2.805 -20.182 0.794 1.00 . H H . 197 TYR N 1 1 1 11870 8 2 30 TYR O O -2.081 -19.465 -2.335 1.00 . H H . 197 TYR O 1 1 1 11871 8 2 30 TYR OH O -1.647 -15.918 5.229 1.00 . H H . 197 TYR OH 1 1 1 11872 8 2 31 GLU C C -2.997 -22.629 -2.968 1.00 . H H . 198 GLU C 1 1 1 11873 8 2 31 GLU CA C -4.011 -21.470 -3.120 1.00 . H H . 198 GLU CA 1 1 1 11874 8 2 31 GLU CB C -3.767 -20.634 -4.448 1.00 . H H . 198 GLU CB 1 1 1 11875 8 2 31 GLU CD C -5.264 -21.625 -6.319 1.00 . H H . 198 GLU CD 1 1 1 11876 8 2 31 GLU CG C -5.005 -20.438 -5.363 1.00 . H H . 198 GLU CG 1 1 1 11877 8 2 31 GLU H H -4.764 -20.709 -1.282 1.00 . H H . 198 GLU H 1 1 1 11878 8 2 31 GLU HA H -4.999 -21.916 -3.167 1.00 . H H . 198 GLU HA 1 1 1 11879 8 2 31 GLU HB2 H -3.402 -19.651 -4.170 1.00 . H H . 198 GLU HB2 1 1 1 11880 8 2 31 GLU HB3 H -2.990 -21.113 -5.036 1.00 . H H . 198 GLU HB3 1 1 1 11881 8 2 31 GLU HG2 H -5.886 -20.302 -4.744 1.00 . H H . 198 GLU HG2 1 1 1 11882 8 2 31 GLU HG3 H -4.854 -19.539 -5.951 1.00 . H H . 198 GLU HG3 1 1 1 11883 8 2 31 GLU N N -4.014 -20.618 -1.905 1.00 . H H . 198 GLU N 1 1 1 11884 8 2 31 GLU O O -2.122 -22.607 -2.091 1.00 . H H . 198 GLU O 1 1 1 11885 8 2 31 GLU OE1 O -5.299 -22.787 -5.852 1.00 . H H . 198 GLU OE1 1 1 1 11886 8 2 31 GLU OE2 O -5.444 -21.399 -7.538 1.00 . H H . 198 GLU OE2 1 1 1 11887 8 2 32 ASN C C -2.453 -25.568 -5.214 1.00 . H H . 199 ASN C 1 1 1 11888 8 2 32 ASN CA C -2.265 -24.828 -3.873 1.00 . H H . 199 ASN CA 1 1 1 11889 8 2 32 ASN CB C -2.484 -25.767 -2.637 1.00 . H H . 199 ASN CB 1 1 1 11890 8 2 32 ASN CG C -3.913 -26.311 -2.452 1.00 . H H . 199 ASN CG 1 1 1 11891 8 2 32 ASN H H -3.899 -23.604 -4.463 1.00 . H H . 199 ASN H 1 1 1 11892 8 2 32 ASN HA H -1.242 -24.460 -3.843 1.00 . H H . 199 ASN HA 1 1 1 11893 8 2 32 ASN HB2 H -1.823 -26.617 -2.727 1.00 . H H . 199 ASN HB2 1 1 1 11894 8 2 32 ASN HB3 H -2.210 -25.220 -1.737 1.00 . H H . 199 ASN HB3 1 1 1 11895 8 2 32 ASN HD21 H -3.747 -26.169 -0.478 1.00 . H H . 199 ASN HD21 1 1 1 11896 8 2 32 ASN HD22 H -5.258 -26.769 -1.067 1.00 . H H . 199 ASN HD22 1 1 1 11897 8 2 32 ASN N N -3.154 -23.649 -3.825 1.00 . H H . 199 ASN N 1 1 1 11898 8 2 32 ASN ND2 N -4.350 -26.430 -1.206 1.00 . H H . 199 ASN ND2 1 1 1 11899 8 2 32 ASN O O -1.493 -26.106 -5.779 1.00 . H H . 199 ASN O 1 1 1 11900 8 2 32 ASN OD1 O -4.620 -26.623 -3.407 1.00 . H H . 199 ASN OD1 1 1 1 11901 8 2 33 GLY C C -4.129 -25.084 -8.103 1.00 . H H . 200 GLY C 1 1 1 11902 8 2 33 GLY CA C -4.036 -26.149 -7.025 1.00 . H H . 200 GLY CA 1 1 1 11903 8 2 33 GLY H H -4.410 -25.120 -5.218 1.00 . H H . 200 GLY H 1 1 1 11904 8 2 33 GLY HA2 H -3.285 -26.878 -7.311 1.00 . H H . 200 GLY HA2 1 1 1 11905 8 2 33 GLY HA3 H -4.991 -26.651 -6.939 1.00 . H H . 200 GLY HA3 1 1 1 11906 8 2 33 GLY N N -3.698 -25.555 -5.730 1.00 . H H . 200 GLY N 1 1 1 11907 8 2 33 GLY O O -5.120 -25.015 -8.839 1.00 . H H . 200 GLY O 1 1 1 11908 8 2 34 LYS C C -3.288 -23.459 -10.548 1.00 . H H . 201 LYS C 1 1 1 11909 8 2 34 LYS CA C -2.952 -23.099 -9.082 1.00 . H H . 201 LYS CA 1 1 1 11910 8 2 34 LYS CB C -1.539 -22.417 -8.966 1.00 . H H . 201 LYS CB 1 1 1 11911 8 2 34 LYS CD C -0.056 -24.550 -8.800 1.00 . H H . 201 LYS CD 1 1 1 11912 8 2 34 LYS CE C 1.087 -25.363 -9.427 1.00 . H H . 201 LYS CE 1 1 1 11913 8 2 34 LYS CG C -0.316 -23.209 -9.522 1.00 . H H . 201 LYS CG 1 1 1 11914 8 2 34 LYS H H -2.320 -24.438 -7.575 1.00 . H H . 201 LYS H 1 1 1 11915 8 2 34 LYS HA H -3.694 -22.382 -8.732 1.00 . H H . 201 LYS HA 1 1 1 11916 8 2 34 LYS HB2 H -1.577 -21.472 -9.495 1.00 . H H . 201 LYS HB2 1 1 1 11917 8 2 34 LYS HB3 H -1.350 -22.204 -7.920 1.00 . H H . 201 LYS HB3 1 1 1 11918 8 2 34 LYS HD2 H 0.190 -24.348 -7.763 1.00 . H H . 201 LYS HD2 1 1 1 11919 8 2 34 LYS HD3 H -0.964 -25.145 -8.835 1.00 . H H . 201 LYS HD3 1 1 1 11920 8 2 34 LYS HE2 H 0.903 -25.486 -10.486 1.00 . H H . 201 LYS HE2 1 1 1 11921 8 2 34 LYS HE3 H 2.022 -24.833 -9.288 1.00 . H H . 201 LYS HE3 1 1 1 11922 8 2 34 LYS HG2 H -0.490 -23.410 -10.573 1.00 . H H . 201 LYS HG2 1 1 1 11923 8 2 34 LYS HG3 H 0.568 -22.583 -9.431 1.00 . H H . 201 LYS HG3 1 1 1 11924 8 2 34 LYS HZ1 H 1.404 -26.618 -7.788 1.00 . H H . 201 LYS HZ1 1 1 1 11925 8 2 34 LYS HZ2 H 1.977 -27.246 -9.248 1.00 . H H . 201 LYS HZ2 1 1 1 11926 8 2 34 LYS HZ3 H 0.318 -27.239 -8.926 1.00 . H H . 201 LYS HZ3 1 1 1 11927 8 2 34 LYS N N -3.062 -24.262 -8.177 1.00 . H H . 201 LYS N 1 1 1 11928 8 2 34 LYS NZ N 1.205 -26.709 -8.805 1.00 . H H . 201 LYS NZ 1 1 1 11929 8 2 34 LYS O O -2.664 -24.339 -11.155 1.00 . H H . 201 LYS O 1 1 1 11930 8 2 35 TYR C C -3.720 -22.582 -13.481 1.00 . H H . 202 TYR C 1 1 1 11931 8 2 35 TYR CA C -4.809 -22.962 -12.446 1.00 . H H . 202 TYR CA 1 1 1 11932 8 2 35 TYR CB C -6.100 -22.115 -12.652 1.00 . H H . 202 TYR CB 1 1 1 11933 8 2 35 TYR CD1 C -5.523 -19.660 -13.163 1.00 . H H . 202 TYR CD1 1 1 1 11934 8 2 35 TYR CD2 C -6.290 -20.184 -10.958 1.00 . H H . 202 TYR CD2 1 1 1 11935 8 2 35 TYR CE1 C -5.394 -18.337 -12.797 1.00 . H H . 202 TYR CE1 1 1 1 11936 8 2 35 TYR CE2 C -6.163 -18.851 -10.598 1.00 . H H . 202 TYR CE2 1 1 1 11937 8 2 35 TYR CG C -5.974 -20.623 -12.253 1.00 . H H . 202 TYR CG 1 1 1 11938 8 2 35 TYR CZ C -5.714 -17.933 -11.524 1.00 . H H . 202 TYR CZ 1 1 1 11939 8 2 35 TYR H H -4.793 -22.158 -10.485 1.00 . H H . 202 TYR H 1 1 1 11940 8 2 35 TYR HA H -5.059 -24.012 -12.573 1.00 . H H . 202 TYR HA 1 1 1 11941 8 2 35 TYR HB2 H -6.392 -22.162 -13.697 1.00 . H H . 202 TYR HB2 1 1 1 11942 8 2 35 TYR HB3 H -6.899 -22.550 -12.060 1.00 . H H . 202 TYR HB3 1 1 1 11943 8 2 35 TYR HD1 H -5.268 -19.965 -14.173 1.00 . H H . 202 TYR HD1 1 1 1 11944 8 2 35 TYR HD2 H -6.642 -20.903 -10.230 1.00 . H H . 202 TYR HD2 1 1 1 11945 8 2 35 TYR HE1 H -5.042 -17.613 -13.518 1.00 . H H . 202 TYR HE1 1 1 1 11946 8 2 35 TYR HE2 H -6.415 -18.533 -9.593 1.00 . H H . 202 TYR HE2 1 1 1 11947 8 2 35 TYR HH H -5.046 -16.533 -10.377 1.00 . H H . 202 TYR HH 1 1 1 11948 8 2 35 TYR N N -4.325 -22.793 -11.066 1.00 . H H . 202 TYR N 1 1 1 11949 8 2 35 TYR O O -2.973 -21.609 -13.283 1.00 . H H . 202 TYR O 1 1 1 11950 8 2 35 TYR OH O -5.580 -16.603 -11.176 1.00 . H H . 202 TYR OH 1 1 1 11951 8 2 36 ASP C C -3.245 -22.099 -16.669 1.00 . H H . 203 ASP C 1 1 1 11952 8 2 36 ASP CA C -2.675 -23.119 -15.677 1.00 . H H . 203 ASP CA 1 1 1 11953 8 2 36 ASP CB C -2.318 -24.444 -16.417 1.00 . H H . 203 ASP CB 1 1 1 11954 8 2 36 ASP CG C -1.510 -25.420 -15.547 1.00 . H H . 203 ASP CG 1 1 1 11955 8 2 36 ASP H H -4.242 -24.130 -14.650 1.00 . H H . 203 ASP H 1 1 1 11956 8 2 36 ASP HA H -1.764 -22.702 -15.249 1.00 . H H . 203 ASP HA 1 1 1 11957 8 2 36 ASP HB2 H -3.235 -24.933 -16.729 1.00 . H H . 203 ASP HB2 1 1 1 11958 8 2 36 ASP HB3 H -1.735 -24.215 -17.306 1.00 . H H . 203 ASP HB3 1 1 1 11959 8 2 36 ASP N N -3.632 -23.368 -14.574 1.00 . H H . 203 ASP N 1 1 1 11960 8 2 36 ASP O O -4.427 -21.721 -16.598 1.00 . H H . 203 ASP O 1 1 1 11961 8 2 36 ASP OD1 O -2.113 -26.293 -14.889 1.00 . H H . 203 ASP OD1 1 1 1 11962 8 2 36 ASP OD2 O -0.264 -25.309 -15.501 1.00 . H H . 203 ASP OD2 1 1 1 11963 8 2 37 ILE C C -3.312 -21.515 -19.843 1.00 . H H . 204 ILE C 1 1 1 11964 8 2 37 ILE CA C -2.741 -20.718 -18.657 1.00 . H H . 204 ILE CA 1 1 1 11965 8 2 37 ILE CB C -1.507 -19.829 -19.113 1.00 . H H . 204 ILE CB 1 1 1 11966 8 2 37 ILE CD1 C -0.335 -19.585 -16.768 1.00 . H H . 204 ILE CD1 1 1 1 11967 8 2 37 ILE CG1 C -1.002 -18.892 -17.950 1.00 . H H . 204 ILE CG1 1 1 1 11968 8 2 37 ILE CG2 C -1.856 -18.990 -20.374 1.00 . H H . 204 ILE CG2 1 1 1 11969 8 2 37 ILE H H -1.461 -21.994 -17.562 1.00 . H H . 204 ILE H 1 1 1 11970 8 2 37 ILE HA H -3.514 -20.049 -18.274 1.00 . H H . 204 ILE HA 1 1 1 11971 8 2 37 ILE HB H -0.697 -20.503 -19.389 1.00 . H H . 204 ILE HB 1 1 1 11972 8 2 37 ILE HD11 H -0.014 -18.844 -16.052 1.00 . H H . 204 ILE HD11 1 1 1 11973 8 2 37 ILE HD12 H 0.523 -20.147 -17.110 1.00 . H H . 204 ILE HD12 1 1 1 11974 8 2 37 ILE HD13 H -1.039 -20.257 -16.296 1.00 . H H . 204 ILE HD13 1 1 1 11975 8 2 37 ILE HG12 H -0.278 -18.191 -18.347 1.00 . H H . 204 ILE HG12 1 1 1 11976 8 2 37 ILE HG13 H -1.844 -18.328 -17.562 1.00 . H H . 204 ILE HG13 1 1 1 11977 8 2 37 ILE HG21 H -2.130 -19.652 -21.188 1.00 . H H . 204 ILE HG21 1 1 1 11978 8 2 37 ILE HG22 H -1.001 -18.400 -20.673 1.00 . H H . 204 ILE HG22 1 1 1 11979 8 2 37 ILE HG23 H -2.688 -18.329 -20.157 1.00 . H H . 204 ILE HG23 1 1 1 11980 8 2 37 ILE N N -2.382 -21.663 -17.595 1.00 . H H . 204 ILE N 1 1 1 11981 8 2 37 ILE O O -4.491 -21.368 -20.190 1.00 . H H . 204 ILE O 1 1 1 11982 8 2 38 LYS C C -1.662 -24.220 -21.858 1.00 . H H . 205 LYS C 1 1 1 11983 8 2 38 LYS CA C -2.810 -23.236 -21.571 1.00 . H H . 205 LYS CA 1 1 1 11984 8 2 38 LYS CB C -3.090 -22.370 -22.842 1.00 . H H . 205 LYS CB 1 1 1 11985 8 2 38 LYS CD C -3.665 -22.290 -25.361 1.00 . H H . 205 LYS CD 1 1 1 11986 8 2 38 LYS CE C -4.190 -23.081 -26.574 1.00 . H H . 205 LYS CE 1 1 1 11987 8 2 38 LYS CG C -3.506 -23.176 -24.097 1.00 . H H . 205 LYS CG 1 1 1 11988 8 2 38 LYS H H -1.550 -22.459 -20.052 1.00 . H H . 205 LYS H 1 1 1 11989 8 2 38 LYS HA H -3.707 -23.796 -21.312 1.00 . H H . 205 LYS HA 1 1 1 11990 8 2 38 LYS HB2 H -3.889 -21.674 -22.612 1.00 . H H . 205 LYS HB2 1 1 1 11991 8 2 38 LYS HB3 H -2.198 -21.799 -23.080 1.00 . H H . 205 LYS HB3 1 1 1 11992 8 2 38 LYS HD2 H -4.358 -21.487 -25.146 1.00 . H H . 205 LYS HD2 1 1 1 11993 8 2 38 LYS HD3 H -2.697 -21.865 -25.615 1.00 . H H . 205 LYS HD3 1 1 1 11994 8 2 38 LYS HE2 H -5.172 -23.473 -26.344 1.00 . H H . 205 LYS HE2 1 1 1 11995 8 2 38 LYS HE3 H -4.264 -22.415 -27.424 1.00 . H H . 205 LYS HE3 1 1 1 11996 8 2 38 LYS HG2 H -2.749 -23.928 -24.293 1.00 . H H . 205 LYS HG2 1 1 1 11997 8 2 38 LYS HG3 H -4.450 -23.670 -23.893 1.00 . H H . 205 LYS HG3 1 1 1 11998 8 2 38 LYS HZ1 H -3.307 -24.932 -26.180 1.00 . H H . 205 LYS HZ1 1 1 1 11999 8 2 38 LYS HZ2 H -2.331 -23.884 -27.069 1.00 . H H . 205 LYS HZ2 1 1 1 12000 8 2 38 LYS HZ3 H -3.628 -24.661 -27.813 1.00 . H H . 205 LYS HZ3 1 1 1 12001 8 2 38 LYS N N -2.458 -22.386 -20.421 1.00 . H H . 205 LYS N 1 1 1 12002 8 2 38 LYS NZ N -3.302 -24.216 -26.935 1.00 . H H . 205 LYS NZ 1 1 1 12003 8 2 38 LYS O O -1.814 -25.435 -21.717 1.00 . H H . 205 LYS O 1 1 1 12004 8 2 39 ASP C C 1.748 -23.301 -23.064 1.00 . H H . 206 ASP C 1 1 1 12005 8 2 39 ASP CA C 0.658 -24.345 -22.787 1.00 . H H . 206 ASP CA 1 1 1 12006 8 2 39 ASP CB C 0.267 -25.087 -24.103 1.00 . H H . 206 ASP CB 1 1 1 12007 8 2 39 ASP CG C 1.457 -25.727 -24.844 1.00 . H H . 206 ASP CG 1 1 1 12008 8 2 39 ASP H H -0.424 -22.669 -22.076 1.00 . H H . 206 ASP H 1 1 1 12009 8 2 39 ASP HA H 1.021 -25.059 -22.052 1.00 . H H . 206 ASP HA 1 1 1 12010 8 2 39 ASP HB2 H -0.440 -25.874 -23.859 1.00 . H H . 206 ASP HB2 1 1 1 12011 8 2 39 ASP HB3 H -0.227 -24.383 -24.768 1.00 . H H . 206 ASP HB3 1 1 1 12012 8 2 39 ASP N N -0.509 -23.638 -22.216 1.00 . H H . 206 ASP N 1 1 1 12013 8 2 39 ASP O O 2.932 -23.531 -22.837 1.00 . H H . 206 ASP O 1 1 1 12014 8 2 39 ASP OD1 O 2.048 -26.692 -24.319 1.00 . H H . 206 ASP OD1 1 1 1 12015 8 2 39 ASP OD2 O 1.789 -25.282 -25.964 1.00 . H H . 206 ASP OD2 1 1 1 12016 8 2 40 VAL C C 2.198 -20.171 -22.422 1.00 . H H . 207 VAL C 1 1 1 12017 8 2 40 VAL CA C 2.110 -20.944 -23.769 1.00 . H H . 207 VAL CA 1 1 1 12018 8 2 40 VAL CB C 1.524 -20.026 -24.925 1.00 . H H . 207 VAL CB 1 1 1 12019 8 2 40 VAL CG1 C 1.827 -20.631 -26.314 1.00 . H H . 207 VAL CG1 1 1 1 12020 8 2 40 VAL CG2 C -0.006 -19.794 -24.768 1.00 . H H . 207 VAL CG2 1 1 1 12021 8 2 40 VAL H H 0.365 -22.127 -23.876 1.00 . H H . 207 VAL H 1 1 1 12022 8 2 40 VAL HA H 3.117 -21.256 -24.061 1.00 . H H . 207 VAL HA 1 1 1 12023 8 2 40 VAL HB H 2.019 -19.052 -24.876 1.00 . H H . 207 VAL HB 1 1 1 12024 8 2 40 VAL HG11 H 1.436 -19.984 -27.092 1.00 . H H . 207 VAL HG11 1 1 1 12025 8 2 40 VAL HG12 H 1.365 -21.608 -26.399 1.00 . H H . 207 VAL HG12 1 1 1 12026 8 2 40 VAL HG13 H 2.897 -20.733 -26.442 1.00 . H H . 207 VAL HG13 1 1 1 12027 8 2 40 VAL HG21 H -0.526 -20.744 -24.798 1.00 . H H . 207 VAL HG21 1 1 1 12028 8 2 40 VAL HG22 H -0.367 -19.163 -25.573 1.00 . H H . 207 VAL HG22 1 1 1 12029 8 2 40 VAL HG23 H -0.204 -19.308 -23.822 1.00 . H H . 207 VAL HG23 1 1 1 12030 8 2 40 VAL N N 1.298 -22.159 -23.596 1.00 . H H . 207 VAL N 1 1 1 12031 8 2 40 VAL O O 1.145 -19.995 -21.763 1.00 . H H . 207 VAL O 1 1 1 12032 8 2 40 VAL OXT O 3.311 -19.738 -22.038 1.00 . H H . 207 VAL OXT 1 1 2 12033 1 1 1 MET C C 26.725 0.766 -31.552 1.00 . A A . 1 MET C 1 1 2 12034 1 1 1 MET CA C 26.701 0.433 -30.048 1.00 . A A . 1 MET CA 1 1 2 12035 1 1 1 MET CB C 27.212 1.615 -29.171 1.00 . A A . 1 MET CB 1 1 2 12036 1 1 1 MET CE C 28.250 4.492 -28.185 1.00 . A A . 1 MET CE 1 1 2 12037 1 1 1 MET CG C 28.709 1.957 -29.323 1.00 . A A . 1 MET CG 1 1 2 12038 1 1 1 MET H1 H 27.145 -1.573 -30.345 1.00 . A A . 1 MET H1 1 1 2 12039 1 1 1 MET H2 H 27.476 -1.027 -28.781 1.00 . A A . 1 MET H2 1 1 2 12040 1 1 1 MET H3 H 28.497 -0.603 -30.060 1.00 . A A . 1 MET H3 1 1 2 12041 1 1 1 MET HA H 25.676 0.200 -29.757 1.00 . A A . 1 MET HA 1 1 2 12042 1 1 1 MET HB2 H 26.639 2.503 -29.411 1.00 . A A . 1 MET HB2 1 1 2 12043 1 1 1 MET HB3 H 27.030 1.370 -28.129 1.00 . A A . 1 MET HB3 1 1 2 12044 1 1 1 MET HE1 H 27.230 4.205 -27.972 1.00 . A A . 1 MET HE1 1 1 2 12045 1 1 1 MET HE2 H 28.312 4.885 -29.188 1.00 . A A . 1 MET HE2 1 1 2 12046 1 1 1 MET HE3 H 28.562 5.253 -27.482 1.00 . A A . 1 MET HE3 1 1 2 12047 1 1 1 MET HG2 H 29.283 1.037 -29.283 1.00 . A A . 1 MET HG2 1 1 2 12048 1 1 1 MET HG3 H 28.868 2.428 -30.286 1.00 . A A . 1 MET HG3 1 1 2 12049 1 1 1 MET N N 27.511 -0.774 -29.790 1.00 . A A . 1 MET N 1 1 2 12050 1 1 1 MET O O 27.797 0.926 -32.146 1.00 . A A . 1 MET O 1 1 2 12051 1 1 1 MET SD S 29.325 3.065 -28.029 1.00 . A A . 1 MET SD 1 1 2 12052 1 1 2 SER C C 24.357 2.223 -33.847 1.00 . A A . 2 SER C 1 1 2 12053 1 1 2 SER CA C 25.374 1.097 -33.614 1.00 . A A . 2 SER CA 1 1 2 12054 1 1 2 SER CB C 24.909 -0.183 -34.354 1.00 . A A . 2 SER CB 1 1 2 12055 1 1 2 SER H H 24.721 0.667 -31.633 1.00 . A A . 2 SER H 1 1 2 12056 1 1 2 SER HA H 26.340 1.404 -34.014 1.00 . A A . 2 SER HA 1 1 2 12057 1 1 2 SER HB2 H 25.645 -0.961 -34.218 1.00 . A A . 2 SER HB2 1 1 2 12058 1 1 2 SER HB3 H 23.960 -0.521 -33.949 1.00 . A A . 2 SER HB3 1 1 2 12059 1 1 2 SER HG H 25.257 0.821 -36.007 1.00 . A A . 2 SER HG 1 1 2 12060 1 1 2 SER N N 25.531 0.824 -32.170 1.00 . A A . 2 SER N 1 1 2 12061 1 1 2 SER O O 24.485 2.985 -34.812 1.00 . A A . 2 SER O 1 1 2 12062 1 1 2 SER OG O 24.758 0.037 -35.748 1.00 . A A . 2 SER OG 1 1 2 12063 1 1 3 GLU C C 21.294 2.678 -34.237 1.00 . A A . 3 GLU C 1 1 2 12064 1 1 3 GLU CA C 22.166 3.157 -33.057 1.00 . A A . 3 GLU CA 1 1 2 12065 1 1 3 GLU CB C 22.530 4.667 -33.173 1.00 . A A . 3 GLU CB 1 1 2 12066 1 1 3 GLU CD C 21.749 7.103 -33.292 1.00 . A A . 3 GLU CD 1 1 2 12067 1 1 3 GLU CG C 21.332 5.635 -33.080 1.00 . A A . 3 GLU CG 1 1 2 12068 1 1 3 GLU H H 23.432 1.743 -32.154 1.00 . A A . 3 GLU H 1 1 2 12069 1 1 3 GLU HA H 21.600 3.007 -32.137 1.00 . A A . 3 GLU HA 1 1 2 12070 1 1 3 GLU HB2 H 23.226 4.910 -32.376 1.00 . A A . 3 GLU HB2 1 1 2 12071 1 1 3 GLU HB3 H 23.030 4.831 -34.124 1.00 . A A . 3 GLU HB3 1 1 2 12072 1 1 3 GLU HG2 H 20.598 5.356 -33.833 1.00 . A A . 3 GLU HG2 1 1 2 12073 1 1 3 GLU HG3 H 20.877 5.542 -32.099 1.00 . A A . 3 GLU HG3 1 1 2 12074 1 1 3 GLU N N 23.361 2.301 -32.943 1.00 . A A . 3 GLU N 1 1 2 12075 1 1 3 GLU O O 20.294 1.998 -34.015 1.00 . A A . 3 GLU O 1 1 2 12076 1 1 3 GLU OE1 O 22.610 7.605 -32.536 1.00 . A A . 3 GLU OE1 1 1 2 12077 1 1 3 GLU OE2 O 21.242 7.760 -34.226 1.00 . A A . 3 GLU OE2 1 1 2 12078 1 1 4 GLN C C 19.580 2.974 -36.783 1.00 . A A . 4 GLN C 1 1 2 12079 1 1 4 GLN CA C 21.073 2.569 -36.739 1.00 . A A . 4 GLN CA 1 1 2 12080 1 1 4 GLN CB C 21.259 1.031 -36.954 1.00 . A A . 4 GLN CB 1 1 2 12081 1 1 4 GLN CD C 21.231 1.006 -39.534 1.00 . A A . 4 GLN CD 1 1 2 12082 1 1 4 GLN CG C 20.621 0.455 -38.241 1.00 . A A . 4 GLN CG 1 1 2 12083 1 1 4 GLN H H 22.533 3.550 -35.552 1.00 . A A . 4 GLN H 1 1 2 12084 1 1 4 GLN HA H 21.586 3.089 -37.539 1.00 . A A . 4 GLN HA 1 1 2 12085 1 1 4 GLN HB2 H 22.322 0.812 -36.979 1.00 . A A . 4 GLN HB2 1 1 2 12086 1 1 4 GLN HB3 H 20.831 0.507 -36.103 1.00 . A A . 4 GLN HB3 1 1 2 12087 1 1 4 GLN HE21 H 19.835 2.417 -39.652 1.00 . A A . 4 GLN HE21 1 1 2 12088 1 1 4 GLN HE22 H 21.014 2.415 -40.914 1.00 . A A . 4 GLN HE22 1 1 2 12089 1 1 4 GLN HG2 H 20.746 -0.624 -38.238 1.00 . A A . 4 GLN HG2 1 1 2 12090 1 1 4 GLN HG3 H 19.560 0.678 -38.231 1.00 . A A . 4 GLN HG3 1 1 2 12091 1 1 4 GLN N N 21.725 3.002 -35.480 1.00 . A A . 4 GLN N 1 1 2 12092 1 1 4 GLN NE2 N 20.635 2.047 -40.091 1.00 . A A . 4 GLN NE2 1 1 2 12093 1 1 4 GLN O O 18.722 2.247 -36.276 1.00 . A A . 4 GLN O 1 1 2 12094 1 1 4 GLN OE1 O 22.222 0.480 -40.039 1.00 . A A . 4 GLN OE1 1 1 2 12095 1 1 5 ASN C C 17.053 3.853 -38.449 1.00 . A A . 5 ASN C 1 1 2 12096 1 1 5 ASN CA C 17.906 4.674 -37.459 1.00 . A A . 5 ASN CA 1 1 2 12097 1 1 5 ASN CB C 17.908 6.180 -37.831 1.00 . A A . 5 ASN CB 1 1 2 12098 1 1 5 ASN CG C 18.559 7.053 -36.756 1.00 . A A . 5 ASN CG 1 1 2 12099 1 1 5 ASN H H 20.012 4.661 -37.785 1.00 . A A . 5 ASN H 1 1 2 12100 1 1 5 ASN HA H 17.462 4.572 -36.471 1.00 . A A . 5 ASN HA 1 1 2 12101 1 1 5 ASN HB2 H 18.443 6.317 -38.762 1.00 . A A . 5 ASN HB2 1 1 2 12102 1 1 5 ASN HB3 H 16.885 6.517 -37.967 1.00 . A A . 5 ASN HB3 1 1 2 12103 1 1 5 ASN HD21 H 20.325 6.921 -37.657 1.00 . A A . 5 ASN HD21 1 1 2 12104 1 1 5 ASN HD22 H 20.294 7.840 -36.192 1.00 . A A . 5 ASN HD22 1 1 2 12105 1 1 5 ASN N N 19.283 4.143 -37.378 1.00 . A A . 5 ASN N 1 1 2 12106 1 1 5 ASN ND2 N 19.855 7.300 -36.883 1.00 . A A . 5 ASN ND2 1 1 2 12107 1 1 5 ASN O O 16.965 4.174 -39.642 1.00 . A A . 5 ASN O 1 1 2 12108 1 1 5 ASN OD1 O 17.897 7.507 -35.827 1.00 . A A . 5 ASN OD1 1 1 2 12109 1 1 6 ASN C C 14.156 2.496 -38.704 1.00 . A A . 6 ASN C 1 1 2 12110 1 1 6 ASN CA C 15.563 1.855 -38.652 1.00 . A A . 6 ASN CA 1 1 2 12111 1 1 6 ASN CB C 15.550 0.475 -37.915 1.00 . A A . 6 ASN CB 1 1 2 12112 1 1 6 ASN CG C 14.870 -0.685 -38.662 1.00 . A A . 6 ASN CG 1 1 2 12113 1 1 6 ASN H H 16.664 2.559 -36.982 1.00 . A A . 6 ASN H 1 1 2 12114 1 1 6 ASN HA H 15.940 1.726 -39.662 1.00 . A A . 6 ASN HA 1 1 2 12115 1 1 6 ASN HB2 H 16.578 0.183 -37.722 1.00 . A A . 6 ASN HB2 1 1 2 12116 1 1 6 ASN HB3 H 15.051 0.596 -36.960 1.00 . A A . 6 ASN HB3 1 1 2 12117 1 1 6 ASN HD21 H 15.998 -1.994 -37.694 1.00 . A A . 6 ASN HD21 1 1 2 12118 1 1 6 ASN HD22 H 14.871 -2.663 -38.816 1.00 . A A . 6 ASN HD22 1 1 2 12119 1 1 6 ASN N N 16.473 2.764 -37.923 1.00 . A A . 6 ASN N 1 1 2 12120 1 1 6 ASN ND2 N 15.291 -1.901 -38.362 1.00 . A A . 6 ASN ND2 1 1 2 12121 1 1 6 ASN O O 13.829 3.314 -37.856 1.00 . A A . 6 ASN O 1 1 2 12122 1 1 6 ASN OD1 O 13.974 -0.505 -39.481 1.00 . A A . 6 ASN OD1 1 1 2 12123 1 1 7 THR C C 10.956 1.615 -40.228 1.00 . A A . 7 THR C 1 1 2 12124 1 1 7 THR CA C 11.979 2.724 -39.875 1.00 . A A . 7 THR CA 1 1 2 12125 1 1 7 THR CB C 12.005 3.887 -40.946 1.00 . A A . 7 THR CB 1 1 2 12126 1 1 7 THR CG2 C 12.424 3.409 -42.350 1.00 . A A . 7 THR CG2 1 1 2 12127 1 1 7 THR H H 13.650 1.485 -40.357 1.00 . A A . 7 THR H 1 1 2 12128 1 1 7 THR HA H 11.672 3.158 -38.924 1.00 . A A . 7 THR HA 1 1 2 12129 1 1 7 THR HB H 12.732 4.620 -40.611 1.00 . A A . 7 THR HB 1 1 2 12130 1 1 7 THR HG1 H 10.407 4.727 -40.134 1.00 . A A . 7 THR HG1 1 1 2 12131 1 1 7 THR HG21 H 13.394 2.929 -42.299 1.00 . A A . 7 THR HG21 1 1 2 12132 1 1 7 THR HG22 H 12.483 4.256 -43.019 1.00 . A A . 7 THR HG22 1 1 2 12133 1 1 7 THR HG23 H 11.694 2.705 -42.732 1.00 . A A . 7 THR HG23 1 1 2 12134 1 1 7 THR N N 13.338 2.150 -39.708 1.00 . A A . 7 THR N 1 1 2 12135 1 1 7 THR O O 9.941 1.864 -40.893 1.00 . A A . 7 THR O 1 1 2 12136 1 1 7 THR OG1 O 10.727 4.544 -41.025 1.00 . A A . 7 THR OG1 1 1 2 12137 1 1 8 GLU C C 8.982 -0.556 -39.174 1.00 . A A . 8 GLU C 1 1 2 12138 1 1 8 GLU CA C 10.325 -0.780 -39.907 1.00 . A A . 8 GLU CA 1 1 2 12139 1 1 8 GLU CB C 11.000 -2.069 -39.354 1.00 . A A . 8 GLU CB 1 1 2 12140 1 1 8 GLU CD C 10.552 -4.499 -38.580 1.00 . A A . 8 GLU CD 1 1 2 12141 1 1 8 GLU CG C 10.179 -3.368 -39.558 1.00 . A A . 8 GLU CG 1 1 2 12142 1 1 8 GLU H H 12.034 0.269 -39.196 1.00 . A A . 8 GLU H 1 1 2 12143 1 1 8 GLU HA H 10.146 -0.899 -40.971 1.00 . A A . 8 GLU HA 1 1 2 12144 1 1 8 GLU HB2 H 11.960 -2.192 -39.841 1.00 . A A . 8 GLU HB2 1 1 2 12145 1 1 8 GLU HB3 H 11.173 -1.934 -38.291 1.00 . A A . 8 GLU HB3 1 1 2 12146 1 1 8 GLU HG2 H 9.125 -3.138 -39.437 1.00 . A A . 8 GLU HG2 1 1 2 12147 1 1 8 GLU HG3 H 10.336 -3.722 -40.572 1.00 . A A . 8 GLU HG3 1 1 2 12148 1 1 8 GLU N N 11.215 0.389 -39.718 1.00 . A A . 8 GLU N 1 1 2 12149 1 1 8 GLU O O 7.900 -0.596 -39.770 1.00 . A A . 8 GLU O 1 1 2 12150 1 1 8 GLU OE1 O 9.817 -4.700 -37.579 1.00 . A A . 8 GLU OE1 1 1 2 12151 1 1 8 GLU OE2 O 11.574 -5.185 -38.799 1.00 . A A . 8 GLU OE2 1 1 2 12152 1 1 9 MET C C 8.421 0.780 -35.795 1.00 . A A . 9 MET C 1 1 2 12153 1 1 9 MET CA C 7.975 -0.140 -36.939 1.00 . A A . 9 MET CA 1 1 2 12154 1 1 9 MET CB C 7.541 -1.537 -36.390 1.00 . A A . 9 MET CB 1 1 2 12155 1 1 9 MET CE C 4.886 -2.756 -33.377 1.00 . A A . 9 MET CE 1 1 2 12156 1 1 9 MET CG C 6.389 -1.525 -35.372 1.00 . A A . 9 MET CG 1 1 2 12157 1 1 9 MET H H 10.012 -0.185 -37.506 1.00 . A A . 9 MET H 1 1 2 12158 1 1 9 MET HA H 7.144 0.323 -37.468 1.00 . A A . 9 MET HA 1 1 2 12159 1 1 9 MET HB2 H 7.235 -2.155 -37.223 1.00 . A A . 9 MET HB2 1 1 2 12160 1 1 9 MET HB3 H 8.398 -2.003 -35.919 1.00 . A A . 9 MET HB3 1 1 2 12161 1 1 9 MET HE1 H 4.600 -3.659 -32.861 1.00 . A A . 9 MET HE1 1 1 2 12162 1 1 9 MET HE2 H 4.010 -2.304 -33.820 1.00 . A A . 9 MET HE2 1 1 2 12163 1 1 9 MET HE3 H 5.335 -2.066 -32.677 1.00 . A A . 9 MET HE3 1 1 2 12164 1 1 9 MET HG2 H 6.639 -0.843 -34.567 1.00 . A A . 9 MET HG2 1 1 2 12165 1 1 9 MET HG3 H 5.487 -1.181 -35.862 1.00 . A A . 9 MET HG3 1 1 2 12166 1 1 9 MET N N 9.103 -0.297 -37.870 1.00 . A A . 9 MET N 1 1 2 12167 1 1 9 MET O O 9.627 0.931 -35.551 1.00 . A A . 9 MET O 1 1 2 12168 1 1 9 MET SD S 6.074 -3.151 -34.665 1.00 . A A . 9 MET SD 1 1 2 12169 1 1 10 THR C C 6.684 1.970 -32.835 1.00 . A A . 10 THR C 1 1 2 12170 1 1 10 THR CA C 7.737 2.230 -33.921 1.00 . A A . 10 THR CA 1 1 2 12171 1 1 10 THR CB C 7.736 3.746 -34.307 1.00 . A A . 10 THR CB 1 1 2 12172 1 1 10 THR CG2 C 8.299 4.625 -33.174 1.00 . A A . 10 THR CG2 1 1 2 12173 1 1 10 THR H H 6.526 1.276 -35.370 1.00 . A A . 10 THR H 1 1 2 12174 1 1 10 THR HA H 8.725 1.971 -33.534 1.00 . A A . 10 THR HA 1 1 2 12175 1 1 10 THR HB H 6.718 4.060 -34.523 1.00 . A A . 10 THR HB 1 1 2 12176 1 1 10 THR HG1 H 9.262 3.316 -35.495 1.00 . A A . 10 THR HG1 1 1 2 12177 1 1 10 THR HG21 H 8.251 5.667 -33.465 1.00 . A A . 10 THR HG21 1 1 2 12178 1 1 10 THR HG22 H 9.331 4.359 -32.983 1.00 . A A . 10 THR HG22 1 1 2 12179 1 1 10 THR HG23 H 7.717 4.479 -32.274 1.00 . A A . 10 THR HG23 1 1 2 12180 1 1 10 THR N N 7.457 1.387 -35.088 1.00 . A A . 10 THR N 1 1 2 12181 1 1 10 THR O O 5.472 2.079 -33.098 1.00 . A A . 10 THR O 1 1 2 12182 1 1 10 THR OG1 O 8.522 3.941 -35.491 1.00 . A A . 10 THR OG1 1 1 2 12183 1 1 11 PHE C C 6.962 2.169 -29.279 1.00 . A A . 11 PHE C 1 1 2 12184 1 1 11 PHE CA C 6.321 1.424 -30.445 1.00 . A A . 11 PHE CA 1 1 2 12185 1 1 11 PHE CB C 6.140 -0.071 -30.071 1.00 . A A . 11 PHE CB 1 1 2 12186 1 1 11 PHE CD1 C 5.556 -0.966 -27.737 1.00 . A A . 11 PHE CD1 1 1 2 12187 1 1 11 PHE CD2 C 3.900 0.245 -28.939 1.00 . A A . 11 PHE CD2 1 1 2 12188 1 1 11 PHE CE1 C 4.656 -1.121 -26.689 1.00 . A A . 11 PHE CE1 1 1 2 12189 1 1 11 PHE CE2 C 3.025 0.072 -27.894 1.00 . A A . 11 PHE CE2 1 1 2 12190 1 1 11 PHE CG C 5.183 -0.277 -28.889 1.00 . A A . 11 PHE CG 1 1 2 12191 1 1 11 PHE CZ C 3.400 -0.609 -26.775 1.00 . A A . 11 PHE CZ 1 1 2 12192 1 1 11 PHE H H 8.126 1.438 -31.550 1.00 . A A . 11 PHE H 1 1 2 12193 1 1 11 PHE HA H 5.338 1.859 -30.647 1.00 . A A . 11 PHE HA 1 1 2 12194 1 1 11 PHE HB2 H 5.736 -0.603 -30.926 1.00 . A A . 11 PHE HB2 1 1 2 12195 1 1 11 PHE HB3 H 7.106 -0.503 -29.818 1.00 . A A . 11 PHE HB3 1 1 2 12196 1 1 11 PHE HD1 H 6.549 -1.388 -27.667 1.00 . A A . 11 PHE HD1 1 1 2 12197 1 1 11 PHE HD2 H 3.593 0.804 -29.810 1.00 . A A . 11 PHE HD2 1 1 2 12198 1 1 11 PHE HE1 H 4.927 -1.655 -25.813 1.00 . A A . 11 PHE HE1 1 1 2 12199 1 1 11 PHE HE2 H 2.033 0.462 -27.954 1.00 . A A . 11 PHE HE2 1 1 2 12200 1 1 11 PHE HZ H 2.704 -0.733 -25.956 1.00 . A A . 11 PHE HZ 1 1 2 12201 1 1 11 PHE N N 7.160 1.593 -31.638 1.00 . A A . 11 PHE N 1 1 2 12202 1 1 11 PHE O O 8.175 2.053 -29.070 1.00 . A A . 11 PHE O 1 1 2 12203 1 1 12 GLN C C 5.510 4.017 -26.357 1.00 . A A . 12 GLN C 1 1 2 12204 1 1 12 GLN CA C 6.631 3.655 -27.345 1.00 . A A . 12 GLN CA 1 1 2 12205 1 1 12 GLN CB C 7.425 4.924 -27.778 1.00 . A A . 12 GLN CB 1 1 2 12206 1 1 12 GLN CD C 8.988 5.067 -25.679 1.00 . A A . 12 GLN CD 1 1 2 12207 1 1 12 GLN CG C 7.983 5.780 -26.613 1.00 . A A . 12 GLN CG 1 1 2 12208 1 1 12 GLN H H 5.179 2.948 -28.732 1.00 . A A . 12 GLN H 1 1 2 12209 1 1 12 GLN HA H 7.310 2.987 -26.830 1.00 . A A . 12 GLN HA 1 1 2 12210 1 1 12 GLN HB2 H 8.261 4.615 -28.399 1.00 . A A . 12 GLN HB2 1 1 2 12211 1 1 12 GLN HB3 H 6.772 5.554 -28.379 1.00 . A A . 12 GLN HB3 1 1 2 12212 1 1 12 GLN HE21 H 9.848 6.784 -25.298 1.00 . A A . 12 GLN HE21 1 1 2 12213 1 1 12 GLN HE22 H 10.559 5.417 -24.543 1.00 . A A . 12 GLN HE22 1 1 2 12214 1 1 12 GLN HG2 H 8.473 6.653 -27.038 1.00 . A A . 12 GLN HG2 1 1 2 12215 1 1 12 GLN HG3 H 7.147 6.120 -26.012 1.00 . A A . 12 GLN HG3 1 1 2 12216 1 1 12 GLN N N 6.138 2.906 -28.507 1.00 . A A . 12 GLN N 1 1 2 12217 1 1 12 GLN NE2 N 9.883 5.833 -25.106 1.00 . A A . 12 GLN NE2 1 1 2 12218 1 1 12 GLN O O 4.399 4.340 -26.761 1.00 . A A . 12 GLN O 1 1 2 12219 1 1 12 GLN OE1 O 8.951 3.856 -25.449 1.00 . A A . 12 GLN OE1 1 1 2 12220 1 1 13 ILE C C 5.119 5.786 -23.650 1.00 . A A . 13 ILE C 1 1 2 12221 1 1 13 ILE CA C 4.936 4.284 -23.946 1.00 . A A . 13 ILE CA 1 1 2 12222 1 1 13 ILE CB C 5.248 3.427 -22.634 1.00 . A A . 13 ILE CB 1 1 2 12223 1 1 13 ILE CD1 C 5.336 1.122 -23.910 1.00 . A A . 13 ILE CD1 1 1 2 12224 1 1 13 ILE CG1 C 4.757 1.940 -22.759 1.00 . A A . 13 ILE CG1 1 1 2 12225 1 1 13 ILE CG2 C 4.640 4.074 -21.352 1.00 . A A . 13 ILE CG2 1 1 2 12226 1 1 13 ILE H H 6.757 3.665 -24.834 1.00 . A A . 13 ILE H 1 1 2 12227 1 1 13 ILE HA H 3.903 4.094 -24.249 1.00 . A A . 13 ILE HA 1 1 2 12228 1 1 13 ILE HB H 6.329 3.416 -22.503 1.00 . A A . 13 ILE HB 1 1 2 12229 1 1 13 ILE HD11 H 6.411 1.158 -23.882 1.00 . A A . 13 ILE HD11 1 1 2 12230 1 1 13 ILE HD12 H 4.985 1.520 -24.854 1.00 . A A . 13 ILE HD12 1 1 2 12231 1 1 13 ILE HD13 H 5.009 0.094 -23.817 1.00 . A A . 13 ILE HD13 1 1 2 12232 1 1 13 ILE HG12 H 5.004 1.410 -21.852 1.00 . A A . 13 ILE HG12 1 1 2 12233 1 1 13 ILE HG13 H 3.678 1.936 -22.873 1.00 . A A . 13 ILE HG13 1 1 2 12234 1 1 13 ILE HG21 H 3.559 4.139 -21.448 1.00 . A A . 13 ILE HG21 1 1 2 12235 1 1 13 ILE HG22 H 5.043 5.067 -21.214 1.00 . A A . 13 ILE HG22 1 1 2 12236 1 1 13 ILE HG23 H 4.883 3.472 -20.483 1.00 . A A . 13 ILE HG23 1 1 2 12237 1 1 13 ILE N N 5.837 3.929 -25.057 1.00 . A A . 13 ILE N 1 1 2 12238 1 1 13 ILE O O 6.229 6.217 -23.318 1.00 . A A . 13 ILE O 1 1 2 12239 1 1 14 GLN C C 3.671 8.095 -21.907 1.00 . A A . 14 GLN C 1 1 2 12240 1 1 14 GLN CA C 4.042 7.995 -23.394 1.00 . A A . 14 GLN CA 1 1 2 12241 1 1 14 GLN CB C 3.084 8.876 -24.245 1.00 . A A . 14 GLN CB 1 1 2 12242 1 1 14 GLN CD C 3.486 7.958 -26.619 1.00 . A A . 14 GLN CD 1 1 2 12243 1 1 14 GLN CG C 3.532 9.171 -25.695 1.00 . A A . 14 GLN CG 1 1 2 12244 1 1 14 GLN H H 3.240 6.207 -24.246 1.00 . A A . 14 GLN H 1 1 2 12245 1 1 14 GLN HA H 5.054 8.375 -23.514 1.00 . A A . 14 GLN HA 1 1 2 12246 1 1 14 GLN HB2 H 2.125 8.388 -24.290 1.00 . A A . 14 GLN HB2 1 1 2 12247 1 1 14 GLN HB3 H 2.948 9.832 -23.742 1.00 . A A . 14 GLN HB3 1 1 2 12248 1 1 14 GLN HE21 H 5.371 7.518 -26.206 1.00 . A A . 14 GLN HE21 1 1 2 12249 1 1 14 GLN HE22 H 4.574 6.448 -27.298 1.00 . A A . 14 GLN HE22 1 1 2 12250 1 1 14 GLN HG2 H 2.882 9.938 -26.111 1.00 . A A . 14 GLN HG2 1 1 2 12251 1 1 14 GLN HG3 H 4.546 9.554 -25.670 1.00 . A A . 14 GLN HG3 1 1 2 12252 1 1 14 GLN N N 4.045 6.582 -23.821 1.00 . A A . 14 GLN N 1 1 2 12253 1 1 14 GLN NE2 N 4.588 7.237 -26.723 1.00 . A A . 14 GLN NE2 1 1 2 12254 1 1 14 GLN O O 4.133 9.019 -21.234 1.00 . A A . 14 GLN O 1 1 2 12255 1 1 14 GLN OE1 O 2.465 7.677 -27.237 1.00 . A A . 14 GLN OE1 1 1 2 12256 1 1 15 ARG C C 1.537 5.828 -19.704 1.00 . A A . 15 ARG C 1 1 2 12257 1 1 15 ARG CA C 2.406 7.085 -19.985 1.00 . A A . 15 ARG CA 1 1 2 12258 1 1 15 ARG CB C 1.644 8.401 -19.619 1.00 . A A . 15 ARG CB 1 1 2 12259 1 1 15 ARG CD C 1.095 10.203 -17.894 1.00 . A A . 15 ARG CD 1 1 2 12260 1 1 15 ARG CG C 1.690 8.801 -18.129 1.00 . A A . 15 ARG CG 1 1 2 12261 1 1 15 ARG CZ C 1.736 11.508 -15.853 1.00 . A A . 15 ARG CZ 1 1 2 12262 1 1 15 ARG H H 2.488 6.444 -22.025 1.00 . A A . 15 ARG H 1 1 2 12263 1 1 15 ARG HA H 3.305 7.018 -19.386 1.00 . A A . 15 ARG HA 1 1 2 12264 1 1 15 ARG HB2 H 2.071 9.212 -20.196 1.00 . A A . 15 ARG HB2 1 1 2 12265 1 1 15 ARG HB3 H 0.601 8.295 -19.912 1.00 . A A . 15 ARG HB3 1 1 2 12266 1 1 15 ARG HD2 H 1.706 10.936 -18.415 1.00 . A A . 15 ARG HD2 1 1 2 12267 1 1 15 ARG HD3 H 0.091 10.233 -18.304 1.00 . A A . 15 ARG HD3 1 1 2 12268 1 1 15 ARG HE H 0.401 10.012 -15.920 1.00 . A A . 15 ARG HE 1 1 2 12269 1 1 15 ARG HG2 H 1.122 8.075 -17.553 1.00 . A A . 15 ARG HG2 1 1 2 12270 1 1 15 ARG HG3 H 2.722 8.792 -17.790 1.00 . A A . 15 ARG HG3 1 1 2 12271 1 1 15 ARG HH11 H 2.748 12.099 -17.514 1.00 . A A . 15 ARG HH11 1 1 2 12272 1 1 15 ARG HH12 H 3.133 12.965 -16.060 1.00 . A A . 15 ARG HH12 1 1 2 12273 1 1 15 ARG HH21 H 0.906 11.183 -14.033 1.00 . A A . 15 ARG HH21 1 1 2 12274 1 1 15 ARG HH22 H 2.092 12.446 -14.098 1.00 . A A . 15 ARG HH22 1 1 2 12275 1 1 15 ARG N N 2.829 7.134 -21.409 1.00 . A A . 15 ARG N 1 1 2 12276 1 1 15 ARG NE N 1.026 10.542 -16.464 1.00 . A A . 15 ARG NE 1 1 2 12277 1 1 15 ARG NH1 N 2.610 12.243 -16.528 1.00 . A A . 15 ARG NH1 1 1 2 12278 1 1 15 ARG NH2 N 1.561 11.732 -14.560 1.00 . A A . 15 ARG NH2 1 1 2 12279 1 1 15 ARG O O 0.834 5.369 -20.588 1.00 . A A . 15 ARG O 1 1 2 12280 1 1 16 ILE C C 0.216 4.559 -16.609 1.00 . A A . 16 ILE C 1 1 2 12281 1 1 16 ILE CA C 0.756 4.146 -17.987 1.00 . A A . 16 ILE CA 1 1 2 12282 1 1 16 ILE CB C 1.532 2.771 -17.844 1.00 . A A . 16 ILE CB 1 1 2 12283 1 1 16 ILE CD1 C 2.921 1.010 -19.120 1.00 . A A . 16 ILE CD1 1 1 2 12284 1 1 16 ILE CG1 C 2.004 2.222 -19.225 1.00 . A A . 16 ILE CG1 1 1 2 12285 1 1 16 ILE CG2 C 0.739 1.695 -17.043 1.00 . A A . 16 ILE CG2 1 1 2 12286 1 1 16 ILE H H 2.318 5.595 -17.869 1.00 . A A . 16 ILE H 1 1 2 12287 1 1 16 ILE HA H -0.075 4.019 -18.682 1.00 . A A . 16 ILE HA 1 1 2 12288 1 1 16 ILE HB H 2.417 2.983 -17.258 1.00 . A A . 16 ILE HB 1 1 2 12289 1 1 16 ILE HD11 H 3.323 0.777 -20.092 1.00 . A A . 16 ILE HD11 1 1 2 12290 1 1 16 ILE HD12 H 2.358 0.161 -18.757 1.00 . A A . 16 ILE HD12 1 1 2 12291 1 1 16 ILE HD13 H 3.734 1.223 -18.438 1.00 . A A . 16 ILE HD13 1 1 2 12292 1 1 16 ILE HG12 H 1.145 1.932 -19.815 1.00 . A A . 16 ILE HG12 1 1 2 12293 1 1 16 ILE HG13 H 2.548 2.995 -19.754 1.00 . A A . 16 ILE HG13 1 1 2 12294 1 1 16 ILE HG21 H 0.648 2.006 -16.009 1.00 . A A . 16 ILE HG21 1 1 2 12295 1 1 16 ILE HG22 H 1.261 0.748 -17.080 1.00 . A A . 16 ILE HG22 1 1 2 12296 1 1 16 ILE HG23 H -0.244 1.566 -17.456 1.00 . A A . 16 ILE HG23 1 1 2 12297 1 1 16 ILE N N 1.636 5.257 -18.478 1.00 . A A . 16 ILE N 1 1 2 12298 1 1 16 ILE O O 1.002 4.911 -15.725 1.00 . A A . 16 ILE O 1 1 2 12299 1 1 17 TYR C C -3.171 4.284 -15.092 1.00 . A A . 17 TYR C 1 1 2 12300 1 1 17 TYR CA C -1.826 4.994 -15.255 1.00 . A A . 17 TYR CA 1 1 2 12301 1 1 17 TYR CB C -2.048 6.540 -15.387 1.00 . A A . 17 TYR CB 1 1 2 12302 1 1 17 TYR CD1 C -1.616 7.548 -17.694 1.00 . A A . 17 TYR CD1 1 1 2 12303 1 1 17 TYR CD2 C -3.837 6.833 -17.216 1.00 . A A . 17 TYR CD2 1 1 2 12304 1 1 17 TYR CE1 C -2.003 7.922 -18.960 1.00 . A A . 17 TYR CE1 1 1 2 12305 1 1 17 TYR CE2 C -4.224 7.216 -18.488 1.00 . A A . 17 TYR CE2 1 1 2 12306 1 1 17 TYR CG C -2.517 6.993 -16.788 1.00 . A A . 17 TYR CG 1 1 2 12307 1 1 17 TYR CZ C -3.305 7.755 -19.350 1.00 . A A . 17 TYR CZ 1 1 2 12308 1 1 17 TYR H H -1.641 4.063 -17.148 1.00 . A A . 17 TYR H 1 1 2 12309 1 1 17 TYR HA H -1.225 4.785 -14.375 1.00 . A A . 17 TYR HA 1 1 2 12310 1 1 17 TYR HB2 H -2.791 6.863 -14.665 1.00 . A A . 17 TYR HB2 1 1 2 12311 1 1 17 TYR HB3 H -1.114 7.049 -15.161 1.00 . A A . 17 TYR HB3 1 1 2 12312 1 1 17 TYR HD1 H -0.586 7.682 -17.390 1.00 . A A . 17 TYR HD1 1 1 2 12313 1 1 17 TYR HD2 H -4.567 6.407 -16.538 1.00 . A A . 17 TYR HD2 1 1 2 12314 1 1 17 TYR HE1 H -1.278 8.352 -19.641 1.00 . A A . 17 TYR HE1 1 1 2 12315 1 1 17 TYR HE2 H -5.250 7.087 -18.799 1.00 . A A . 17 TYR HE2 1 1 2 12316 1 1 17 TYR HH H -4.592 8.465 -20.599 1.00 . A A . 17 TYR HH 1 1 2 12317 1 1 17 TYR N N -1.109 4.486 -16.443 1.00 . A A . 17 TYR N 1 1 2 12318 1 1 17 TYR O O -3.651 3.611 -16.005 1.00 . A A . 17 TYR O 1 1 2 12319 1 1 17 TYR OH O -3.684 8.118 -20.615 1.00 . A A . 17 TYR OH 1 1 2 12320 1 1 18 THR C C -6.087 5.228 -13.961 1.00 . A A . 18 THR C 1 1 2 12321 1 1 18 THR CA C -5.164 4.042 -13.675 1.00 . A A . 18 THR CA 1 1 2 12322 1 1 18 THR CB C -5.387 3.514 -12.217 1.00 . A A . 18 THR CB 1 1 2 12323 1 1 18 THR CG2 C -4.560 2.246 -11.950 1.00 . A A . 18 THR CG2 1 1 2 12324 1 1 18 THR H H -3.271 4.862 -13.178 1.00 . A A . 18 THR H 1 1 2 12325 1 1 18 THR HA H -5.407 3.227 -14.365 1.00 . A A . 18 THR HA 1 1 2 12326 1 1 18 THR HB H -6.439 3.269 -12.089 1.00 . A A . 18 THR HB 1 1 2 12327 1 1 18 THR HG1 H -5.309 5.379 -11.539 1.00 . A A . 18 THR HG1 1 1 2 12328 1 1 18 THR HG21 H -4.673 1.551 -12.772 1.00 . A A . 18 THR HG21 1 1 2 12329 1 1 18 THR HG22 H -4.902 1.776 -11.036 1.00 . A A . 18 THR HG22 1 1 2 12330 1 1 18 THR HG23 H -3.515 2.506 -11.845 1.00 . A A . 18 THR HG23 1 1 2 12331 1 1 18 THR N N -3.778 4.451 -13.912 1.00 . A A . 18 THR N 1 1 2 12332 1 1 18 THR O O -5.948 6.294 -13.353 1.00 . A A . 18 THR O 1 1 2 12333 1 1 18 THR OG1 O -5.032 4.510 -11.238 1.00 . A A . 18 THR OG1 1 1 2 12334 1 1 19 LYS C C -9.217 5.821 -14.256 1.00 . A A . 19 LYS C 1 1 2 12335 1 1 19 LYS CA C -8.049 6.042 -15.205 1.00 . A A . 19 LYS CA 1 1 2 12336 1 1 19 LYS CB C -8.559 5.932 -16.658 1.00 . A A . 19 LYS CB 1 1 2 12337 1 1 19 LYS CD C -7.998 6.385 -19.108 1.00 . A A . 19 LYS CD 1 1 2 12338 1 1 19 LYS CE C -8.663 7.767 -19.154 1.00 . A A . 19 LYS CE 1 1 2 12339 1 1 19 LYS CG C -7.453 6.036 -17.715 1.00 . A A . 19 LYS CG 1 1 2 12340 1 1 19 LYS H H -6.937 4.252 -15.484 1.00 . A A . 19 LYS H 1 1 2 12341 1 1 19 LYS HA H -7.645 7.040 -15.047 1.00 . A A . 19 LYS HA 1 1 2 12342 1 1 19 LYS HB2 H -9.062 4.975 -16.785 1.00 . A A . 19 LYS HB2 1 1 2 12343 1 1 19 LYS HB3 H -9.282 6.727 -16.832 1.00 . A A . 19 LYS HB3 1 1 2 12344 1 1 19 LYS HD2 H -7.177 6.373 -19.817 1.00 . A A . 19 LYS HD2 1 1 2 12345 1 1 19 LYS HD3 H -8.728 5.636 -19.402 1.00 . A A . 19 LYS HD3 1 1 2 12346 1 1 19 LYS HE2 H -9.516 7.772 -18.492 1.00 . A A . 19 LYS HE2 1 1 2 12347 1 1 19 LYS HE3 H -7.950 8.518 -18.829 1.00 . A A . 19 LYS HE3 1 1 2 12348 1 1 19 LYS HG2 H -6.741 6.801 -17.416 1.00 . A A . 19 LYS HG2 1 1 2 12349 1 1 19 LYS HG3 H -6.933 5.082 -17.773 1.00 . A A . 19 LYS HG3 1 1 2 12350 1 1 19 LYS HZ1 H -9.440 9.073 -20.570 1.00 . A A . 19 LYS HZ1 1 1 2 12351 1 1 19 LYS HZ2 H -9.898 7.483 -20.809 1.00 . A A . 19 LYS HZ2 1 1 2 12352 1 1 19 LYS HZ3 H -8.339 7.986 -21.189 1.00 . A A . 19 LYS HZ3 1 1 2 12353 1 1 19 LYS N N -6.987 5.059 -14.934 1.00 . A A . 19 LYS N 1 1 2 12354 1 1 19 LYS NZ N -9.118 8.103 -20.524 1.00 . A A . 19 LYS NZ 1 1 2 12355 1 1 19 LYS O O -9.988 6.741 -13.986 1.00 . A A . 19 LYS O 1 1 2 12356 1 1 20 ASP C C -9.989 2.974 -12.049 1.00 . A A . 20 ASP C 1 1 2 12357 1 1 20 ASP CA C -10.430 4.158 -12.913 1.00 . A A . 20 ASP CA 1 1 2 12358 1 1 20 ASP CB C -11.688 3.797 -13.738 1.00 . A A . 20 ASP CB 1 1 2 12359 1 1 20 ASP CG C -12.856 3.262 -12.894 1.00 . A A . 20 ASP CG 1 1 2 12360 1 1 20 ASP H H -8.678 3.905 -14.052 1.00 . A A . 20 ASP H 1 1 2 12361 1 1 20 ASP HA H -10.664 4.993 -12.259 1.00 . A A . 20 ASP HA 1 1 2 12362 1 1 20 ASP HB2 H -12.024 4.681 -14.266 1.00 . A A . 20 ASP HB2 1 1 2 12363 1 1 20 ASP HB3 H -11.415 3.048 -14.474 1.00 . A A . 20 ASP HB3 1 1 2 12364 1 1 20 ASP N N -9.348 4.573 -13.793 1.00 . A A . 20 ASP N 1 1 2 12365 1 1 20 ASP O O -9.236 2.100 -12.497 1.00 . A A . 20 ASP O 1 1 2 12366 1 1 20 ASP OD1 O -13.103 2.036 -12.905 1.00 . A A . 20 ASP OD1 1 1 2 12367 1 1 20 ASP OD2 O -13.523 4.070 -12.219 1.00 . A A . 20 ASP OD2 1 1 2 12368 1 1 21 ILE C C -11.674 1.798 -9.102 1.00 . A A . 21 ILE C 1 1 2 12369 1 1 21 ILE CA C -10.326 1.922 -9.823 1.00 . A A . 21 ILE CA 1 1 2 12370 1 1 21 ILE CB C -9.208 2.207 -8.746 1.00 . A A . 21 ILE CB 1 1 2 12371 1 1 21 ILE CD1 C -6.690 2.776 -8.449 1.00 . A A . 21 ILE CD1 1 1 2 12372 1 1 21 ILE CG1 C -7.798 2.366 -9.405 1.00 . A A . 21 ILE CG1 1 1 2 12373 1 1 21 ILE CG2 C -9.199 1.087 -7.674 1.00 . A A . 21 ILE CG2 1 1 2 12374 1 1 21 ILE H H -10.970 3.784 -10.527 1.00 . A A . 21 ILE H 1 1 2 12375 1 1 21 ILE HA H -10.101 0.988 -10.342 1.00 . A A . 21 ILE HA 1 1 2 12376 1 1 21 ILE HB H -9.462 3.143 -8.242 1.00 . A A . 21 ILE HB 1 1 2 12377 1 1 21 ILE HD11 H -5.761 2.853 -8.993 1.00 . A A . 21 ILE HD11 1 1 2 12378 1 1 21 ILE HD12 H -6.587 2.034 -7.669 1.00 . A A . 21 ILE HD12 1 1 2 12379 1 1 21 ILE HD13 H -6.927 3.733 -8.007 1.00 . A A . 21 ILE HD13 1 1 2 12380 1 1 21 ILE HG12 H -7.501 1.429 -9.862 1.00 . A A . 21 ILE HG12 1 1 2 12381 1 1 21 ILE HG13 H -7.853 3.124 -10.177 1.00 . A A . 21 ILE HG13 1 1 2 12382 1 1 21 ILE HG21 H -8.615 1.383 -6.825 1.00 . A A . 21 ILE HG21 1 1 2 12383 1 1 21 ILE HG22 H -8.783 0.179 -8.089 1.00 . A A . 21 ILE HG22 1 1 2 12384 1 1 21 ILE HG23 H -10.210 0.889 -7.342 1.00 . A A . 21 ILE HG23 1 1 2 12385 1 1 21 ILE N N -10.465 2.995 -10.802 1.00 . A A . 21 ILE N 1 1 2 12386 1 1 21 ILE O O -12.308 2.822 -8.780 1.00 . A A . 21 ILE O 1 1 2 12387 1 1 22 SER C C -13.101 -1.040 -7.281 1.00 . A A . 22 SER C 1 1 2 12388 1 1 22 SER CA C -13.287 0.266 -8.066 1.00 . A A . 22 SER CA 1 1 2 12389 1 1 22 SER CB C -14.505 0.174 -9.028 1.00 . A A . 22 SER CB 1 1 2 12390 1 1 22 SER H H -11.538 -0.194 -9.147 1.00 . A A . 22 SER H 1 1 2 12391 1 1 22 SER HA H -13.436 1.082 -7.358 1.00 . A A . 22 SER HA 1 1 2 12392 1 1 22 SER HB2 H -14.654 1.131 -9.512 1.00 . A A . 22 SER HB2 1 1 2 12393 1 1 22 SER HB3 H -14.314 -0.577 -9.787 1.00 . A A . 22 SER HB3 1 1 2 12394 1 1 22 SER HG H -15.975 0.570 -7.792 1.00 . A A . 22 SER HG 1 1 2 12395 1 1 22 SER N N -12.079 0.557 -8.824 1.00 . A A . 22 SER N 1 1 2 12396 1 1 22 SER O O -12.716 -2.063 -7.852 1.00 . A A . 22 SER O 1 1 2 12397 1 1 22 SER OG O -15.700 -0.169 -8.345 1.00 . A A . 22 SER OG 1 1 2 12398 1 1 23 PHE C C -14.657 -2.058 -4.265 1.00 . A A . 23 PHE C 1 1 2 12399 1 1 23 PHE CA C -13.378 -2.145 -5.086 1.00 . A A . 23 PHE CA 1 1 2 12400 1 1 23 PHE CB C -12.138 -2.185 -4.155 1.00 . A A . 23 PHE CB 1 1 2 12401 1 1 23 PHE CD1 C -11.703 -4.650 -3.672 1.00 . A A . 23 PHE CD1 1 1 2 12402 1 1 23 PHE CD2 C -12.449 -3.275 -1.858 1.00 . A A . 23 PHE CD2 1 1 2 12403 1 1 23 PHE CE1 C -11.666 -5.747 -2.831 1.00 . A A . 23 PHE CE1 1 1 2 12404 1 1 23 PHE CE2 C -12.412 -4.371 -1.016 1.00 . A A . 23 PHE CE2 1 1 2 12405 1 1 23 PHE CG C -12.095 -3.394 -3.204 1.00 . A A . 23 PHE CG 1 1 2 12406 1 1 23 PHE CZ C -12.020 -5.608 -1.501 1.00 . A A . 23 PHE CZ 1 1 2 12407 1 1 23 PHE H H -13.535 -0.096 -5.577 1.00 . A A . 23 PHE H 1 1 2 12408 1 1 23 PHE HA H -13.401 -3.052 -5.695 1.00 . A A . 23 PHE HA 1 1 2 12409 1 1 23 PHE HB2 H -11.245 -2.211 -4.769 1.00 . A A . 23 PHE HB2 1 1 2 12410 1 1 23 PHE HB3 H -12.112 -1.277 -3.557 1.00 . A A . 23 PHE HB3 1 1 2 12411 1 1 23 PHE HD1 H -11.422 -4.764 -4.714 1.00 . A A . 23 PHE HD1 1 1 2 12412 1 1 23 PHE HD2 H -12.758 -2.307 -1.472 1.00 . A A . 23 PHE HD2 1 1 2 12413 1 1 23 PHE HE1 H -11.354 -6.716 -3.218 1.00 . A A . 23 PHE HE1 1 1 2 12414 1 1 23 PHE HE2 H -12.691 -4.262 0.023 1.00 . A A . 23 PHE HE2 1 1 2 12415 1 1 23 PHE HZ H -11.994 -6.464 -0.840 1.00 . A A . 23 PHE HZ 1 1 2 12416 1 1 23 PHE N N -13.344 -0.976 -5.970 1.00 . A A . 23 PHE N 1 1 2 12417 1 1 23 PHE O O -14.967 -0.999 -3.738 1.00 . A A . 23 PHE O 1 1 2 12418 1 1 24 GLU C C -16.527 -4.572 -2.572 1.00 . A A . 24 GLU C 1 1 2 12419 1 1 24 GLU CA C -16.607 -3.260 -3.347 1.00 . A A . 24 GLU CA 1 1 2 12420 1 1 24 GLU CB C -17.909 -3.244 -4.201 1.00 . A A . 24 GLU CB 1 1 2 12421 1 1 24 GLU CD C -19.418 -2.004 -5.881 1.00 . A A . 24 GLU CD 1 1 2 12422 1 1 24 GLU CG C -18.062 -2.038 -5.151 1.00 . A A . 24 GLU CG 1 1 2 12423 1 1 24 GLU H H -15.149 -3.930 -4.722 1.00 . A A . 24 GLU H 1 1 2 12424 1 1 24 GLU HA H -16.622 -2.428 -2.644 1.00 . A A . 24 GLU HA 1 1 2 12425 1 1 24 GLU HB2 H -17.943 -4.147 -4.805 1.00 . A A . 24 GLU HB2 1 1 2 12426 1 1 24 GLU HB3 H -18.762 -3.252 -3.525 1.00 . A A . 24 GLU HB3 1 1 2 12427 1 1 24 GLU HG2 H -17.941 -1.124 -4.574 1.00 . A A . 24 GLU HG2 1 1 2 12428 1 1 24 GLU HG3 H -17.273 -2.083 -5.895 1.00 . A A . 24 GLU HG3 1 1 2 12429 1 1 24 GLU N N -15.407 -3.155 -4.190 1.00 . A A . 24 GLU N 1 1 2 12430 1 1 24 GLU O O -16.239 -5.603 -3.156 1.00 . A A . 24 GLU O 1 1 2 12431 1 1 24 GLU OE1 O -19.818 -3.038 -6.466 1.00 . A A . 24 GLU OE1 1 1 2 12432 1 1 24 GLU OE2 O -20.089 -0.948 -5.881 1.00 . A A . 24 GLU OE2 1 1 2 12433 1 1 25 ALA C C -18.298 -5.609 0.278 1.00 . A A . 25 ALA C 1 1 2 12434 1 1 25 ALA CA C -16.922 -5.711 -0.420 1.00 . A A . 25 ALA CA 1 1 2 12435 1 1 25 ALA CB C -15.760 -5.825 0.591 1.00 . A A . 25 ALA CB 1 1 2 12436 1 1 25 ALA H H -16.827 -3.645 -0.841 1.00 . A A . 25 ALA H 1 1 2 12437 1 1 25 ALA HA H -16.910 -6.601 -1.051 1.00 . A A . 25 ALA HA 1 1 2 12438 1 1 25 ALA HB1 H -15.921 -6.680 1.236 1.00 . A A . 25 ALA HB1 1 1 2 12439 1 1 25 ALA HB2 H -15.709 -4.930 1.195 1.00 . A A . 25 ALA HB2 1 1 2 12440 1 1 25 ALA HB3 H -14.827 -5.952 0.078 1.00 . A A . 25 ALA HB3 1 1 2 12441 1 1 25 ALA N N -16.763 -4.521 -1.264 1.00 . A A . 25 ALA N 1 1 2 12442 1 1 25 ALA O O -18.403 -5.026 1.365 1.00 . A A . 25 ALA O 1 1 2 12443 1 1 26 PRO C C -20.998 -6.832 1.442 1.00 . A A . 26 PRO C 1 1 2 12444 1 1 26 PRO CA C -20.780 -5.998 0.162 1.00 . A A . 26 PRO CA 1 1 2 12445 1 1 26 PRO CB C -21.669 -6.493 -1.010 1.00 . A A . 26 PRO CB 1 1 2 12446 1 1 26 PRO CD C -19.385 -6.818 -1.697 1.00 . A A . 26 PRO CD 1 1 2 12447 1 1 26 PRO CG C -20.786 -7.378 -1.832 1.00 . A A . 26 PRO CG 1 1 2 12448 1 1 26 PRO HA H -21.021 -4.960 0.381 1.00 . A A . 26 PRO HA 1 1 2 12449 1 1 26 PRO HB2 H -22.535 -7.037 -0.637 1.00 . A A . 26 PRO HB2 1 1 2 12450 1 1 26 PRO HB3 H -22.002 -5.647 -1.603 1.00 . A A . 26 PRO HB3 1 1 2 12451 1 1 26 PRO HD2 H -18.653 -7.616 -1.700 1.00 . A A . 26 PRO HD2 1 1 2 12452 1 1 26 PRO HD3 H -19.174 -6.115 -2.498 1.00 . A A . 26 PRO HD3 1 1 2 12453 1 1 26 PRO HG2 H -20.826 -8.397 -1.451 1.00 . A A . 26 PRO HG2 1 1 2 12454 1 1 26 PRO HG3 H -21.095 -7.361 -2.871 1.00 . A A . 26 PRO HG3 1 1 2 12455 1 1 26 PRO N N -19.400 -6.116 -0.378 1.00 . A A . 26 PRO N 1 1 2 12456 1 1 26 PRO O O -21.904 -6.546 2.232 1.00 . A A . 26 PRO O 1 1 2 12457 1 1 27 ASN C C -18.853 -8.685 3.545 1.00 . A A . 27 ASN C 1 1 2 12458 1 1 27 ASN CA C -20.202 -8.747 2.817 1.00 . A A . 27 ASN CA 1 1 2 12459 1 1 27 ASN CB C -20.575 -10.196 2.398 1.00 . A A . 27 ASN CB 1 1 2 12460 1 1 27 ASN CG C -21.974 -10.265 1.789 1.00 . A A . 27 ASN CG 1 1 2 12461 1 1 27 ASN H H -19.477 -8.047 0.950 1.00 . A A . 27 ASN H 1 1 2 12462 1 1 27 ASN HA H -20.963 -8.372 3.502 1.00 . A A . 27 ASN HA 1 1 2 12463 1 1 27 ASN HB2 H -19.855 -10.563 1.674 1.00 . A A . 27 ASN HB2 1 1 2 12464 1 1 27 ASN HB3 H -20.556 -10.846 3.276 1.00 . A A . 27 ASN HB3 1 1 2 12465 1 1 27 ASN HD21 H -21.258 -9.839 -0.012 1.00 . A A . 27 ASN HD21 1 1 2 12466 1 1 27 ASN HD22 H -22.963 -10.077 0.083 1.00 . A A . 27 ASN HD22 1 1 2 12467 1 1 27 ASN N N -20.161 -7.870 1.631 1.00 . A A . 27 ASN N 1 1 2 12468 1 1 27 ASN ND2 N -22.077 -10.036 0.491 1.00 . A A . 27 ASN ND2 1 1 2 12469 1 1 27 ASN O O -18.377 -9.685 4.071 1.00 . A A . 27 ASN O 1 1 2 12470 1 1 27 ASN OD1 O -22.953 -10.501 2.490 1.00 . A A . 27 ASN OD1 1 1 2 12471 1 1 28 ALA C C -16.898 -7.579 5.732 1.00 . A A . 28 ALA C 1 1 2 12472 1 1 28 ALA CA C -16.957 -7.199 4.205 1.00 . A A . 28 ALA CA 1 1 2 12473 1 1 28 ALA CB C -16.542 -5.733 3.940 1.00 . A A . 28 ALA CB 1 1 2 12474 1 1 28 ALA H H -18.753 -6.715 3.184 1.00 . A A . 28 ALA H 1 1 2 12475 1 1 28 ALA HA H -16.242 -7.828 3.666 1.00 . A A . 28 ALA HA 1 1 2 12476 1 1 28 ALA HB1 H -15.460 -5.645 3.964 1.00 . A A . 28 ALA HB1 1 1 2 12477 1 1 28 ALA HB2 H -16.966 -5.085 4.695 1.00 . A A . 28 ALA HB2 1 1 2 12478 1 1 28 ALA HB3 H -16.899 -5.419 2.969 1.00 . A A . 28 ALA HB3 1 1 2 12479 1 1 28 ALA N N -18.275 -7.468 3.592 1.00 . A A . 28 ALA N 1 1 2 12480 1 1 28 ALA O O -15.932 -8.223 6.151 1.00 . A A . 28 ALA O 1 1 2 12481 1 1 29 PRO C C -18.553 -9.160 8.017 1.00 . A A . 29 PRO C 1 1 2 12482 1 1 29 PRO CA C -18.017 -7.706 7.996 1.00 . A A . 29 PRO CA 1 1 2 12483 1 1 29 PRO CB C -19.019 -6.737 8.703 1.00 . A A . 29 PRO CB 1 1 2 12484 1 1 29 PRO CD C -18.929 -6.112 6.375 1.00 . A A . 29 PRO CD 1 1 2 12485 1 1 29 PRO CG C -19.207 -5.580 7.762 1.00 . A A . 29 PRO CG 1 1 2 12486 1 1 29 PRO HA H -17.055 -7.672 8.506 1.00 . A A . 29 PRO HA 1 1 2 12487 1 1 29 PRO HB2 H -19.972 -7.237 8.898 1.00 . A A . 29 PRO HB2 1 1 2 12488 1 1 29 PRO HB3 H -18.602 -6.389 9.642 1.00 . A A . 29 PRO HB3 1 1 2 12489 1 1 29 PRO HD2 H -19.824 -6.539 5.932 1.00 . A A . 29 PRO HD2 1 1 2 12490 1 1 29 PRO HD3 H -18.541 -5.327 5.736 1.00 . A A . 29 PRO HD3 1 1 2 12491 1 1 29 PRO HG2 H -20.226 -5.206 7.829 1.00 . A A . 29 PRO HG2 1 1 2 12492 1 1 29 PRO HG3 H -18.506 -4.785 7.997 1.00 . A A . 29 PRO HG3 1 1 2 12493 1 1 29 PRO N N -17.902 -7.165 6.608 1.00 . A A . 29 PRO N 1 1 2 12494 1 1 29 PRO O O -18.047 -10.023 8.750 1.00 . A A . 29 PRO O 1 1 2 12495 1 1 30 HIS C C -19.473 -11.879 6.695 1.00 . A A . 30 HIS C 1 1 2 12496 1 1 30 HIS CA C -20.344 -10.665 7.093 1.00 . A A . 30 HIS CA 1 1 2 12497 1 1 30 HIS CB C -21.505 -10.443 6.083 1.00 . A A . 30 HIS CB 1 1 2 12498 1 1 30 HIS CD2 C -22.210 -12.657 4.906 1.00 . A A . 30 HIS CD2 1 1 2 12499 1 1 30 HIS CE1 C -24.189 -12.875 5.777 1.00 . A A . 30 HIS CE1 1 1 2 12500 1 1 30 HIS CG C -22.391 -11.622 5.763 1.00 . A A . 30 HIS CG 1 1 2 12501 1 1 30 HIS H H -19.810 -8.682 6.539 1.00 . A A . 30 HIS H 1 1 2 12502 1 1 30 HIS HA H -20.768 -10.852 8.076 1.00 . A A . 30 HIS HA 1 1 2 12503 1 1 30 HIS HB2 H -22.147 -9.657 6.457 1.00 . A A . 30 HIS HB2 1 1 2 12504 1 1 30 HIS HB3 H -21.082 -10.113 5.162 1.00 . A A . 30 HIS HB3 1 1 2 12505 1 1 30 HIS HD1 H -24.092 -11.187 6.922 1.00 . A A . 30 HIS HD1 1 1 2 12506 1 1 30 HIS HD2 H -21.326 -12.851 4.310 1.00 . A A . 30 HIS HD2 1 1 2 12507 1 1 30 HIS HE1 H -25.171 -13.242 5.990 1.00 . A A . 30 HIS HE1 1 1 2 12508 1 1 30 HIS HE2 H -23.575 -14.102 4.280 1.00 . A A . 30 HIS HE2 1 1 2 12509 1 1 30 HIS N N -19.569 -9.399 7.164 1.00 . A A . 30 HIS N 1 1 2 12510 1 1 30 HIS ND1 N -23.651 -11.787 6.279 1.00 . A A . 30 HIS ND1 1 1 2 12511 1 1 30 HIS NE2 N -23.343 -13.416 4.942 1.00 . A A . 30 HIS NE2 1 1 2 12512 1 1 30 HIS O O -19.856 -13.031 6.956 1.00 . A A . 30 HIS O 1 1 2 12513 1 1 31 VAL C C -16.924 -13.621 6.676 1.00 . A A . 31 VAL C 1 1 2 12514 1 1 31 VAL CA C -17.413 -12.667 5.556 1.00 . A A . 31 VAL CA 1 1 2 12515 1 1 31 VAL CB C -16.193 -12.048 4.770 1.00 . A A . 31 VAL CB 1 1 2 12516 1 1 31 VAL CG1 C -15.189 -11.347 5.713 1.00 . A A . 31 VAL CG1 1 1 2 12517 1 1 31 VAL CG2 C -15.502 -13.098 3.865 1.00 . A A . 31 VAL CG2 1 1 2 12518 1 1 31 VAL H H -18.039 -10.678 5.972 1.00 . A A . 31 VAL H 1 1 2 12519 1 1 31 VAL HA H -18.001 -13.249 4.851 1.00 . A A . 31 VAL HA 1 1 2 12520 1 1 31 VAL HB H -16.597 -11.276 4.117 1.00 . A A . 31 VAL HB 1 1 2 12521 1 1 31 VAL HG11 H -14.403 -10.877 5.132 1.00 . A A . 31 VAL HG11 1 1 2 12522 1 1 31 VAL HG12 H -14.744 -12.072 6.385 1.00 . A A . 31 VAL HG12 1 1 2 12523 1 1 31 VAL HG13 H -15.700 -10.592 6.295 1.00 . A A . 31 VAL HG13 1 1 2 12524 1 1 31 VAL HG21 H -15.118 -13.911 4.471 1.00 . A A . 31 VAL HG21 1 1 2 12525 1 1 31 VAL HG22 H -14.683 -12.639 3.326 1.00 . A A . 31 VAL HG22 1 1 2 12526 1 1 31 VAL HG23 H -16.216 -13.491 3.153 1.00 . A A . 31 VAL HG23 1 1 2 12527 1 1 31 VAL N N -18.307 -11.616 6.082 1.00 . A A . 31 VAL N 1 1 2 12528 1 1 31 VAL O O -16.625 -14.772 6.394 1.00 . A A . 31 VAL O 1 1 2 12529 1 1 32 PHE C C -17.333 -15.241 9.285 1.00 . A A . 32 PHE C 1 1 2 12530 1 1 32 PHE CA C -16.525 -13.934 9.150 1.00 . A A . 32 PHE CA 1 1 2 12531 1 1 32 PHE CB C -16.706 -13.104 10.462 1.00 . A A . 32 PHE CB 1 1 2 12532 1 1 32 PHE CD1 C -15.585 -10.850 10.891 1.00 . A A . 32 PHE CD1 1 1 2 12533 1 1 32 PHE CD2 C -14.312 -12.841 11.265 1.00 . A A . 32 PHE CD2 1 1 2 12534 1 1 32 PHE CE1 C -14.507 -10.093 11.305 1.00 . A A . 32 PHE CE1 1 1 2 12535 1 1 32 PHE CE2 C -13.232 -12.080 11.672 1.00 . A A . 32 PHE CE2 1 1 2 12536 1 1 32 PHE CG C -15.509 -12.240 10.865 1.00 . A A . 32 PHE CG 1 1 2 12537 1 1 32 PHE CZ C -13.331 -10.707 11.697 1.00 . A A . 32 PHE CZ 1 1 2 12538 1 1 32 PHE H H -17.188 -12.198 8.084 1.00 . A A . 32 PHE H 1 1 2 12539 1 1 32 PHE HA H -15.478 -14.191 9.035 1.00 . A A . 32 PHE HA 1 1 2 12540 1 1 32 PHE HB2 H -17.570 -12.459 10.351 1.00 . A A . 32 PHE HB2 1 1 2 12541 1 1 32 PHE HB3 H -16.903 -13.776 11.298 1.00 . A A . 32 PHE HB3 1 1 2 12542 1 1 32 PHE HD1 H -16.502 -10.362 10.585 1.00 . A A . 32 PHE HD1 1 1 2 12543 1 1 32 PHE HD2 H -14.228 -13.923 11.251 1.00 . A A . 32 PHE HD2 1 1 2 12544 1 1 32 PHE HE1 H -14.580 -9.012 11.317 1.00 . A A . 32 PHE HE1 1 1 2 12545 1 1 32 PHE HE2 H -12.315 -12.563 11.980 1.00 . A A . 32 PHE HE2 1 1 2 12546 1 1 32 PHE HZ H -12.490 -10.108 12.020 1.00 . A A . 32 PHE HZ 1 1 2 12547 1 1 32 PHE N N -16.919 -13.133 7.949 1.00 . A A . 32 PHE N 1 1 2 12548 1 1 32 PHE O O -16.829 -16.237 9.801 1.00 . A A . 32 PHE O 1 1 2 12549 1 1 33 GLN C C -19.393 -17.273 7.791 1.00 . A A . 33 GLN C 1 1 2 12550 1 1 33 GLN CA C -19.542 -16.303 8.967 1.00 . A A . 33 GLN CA 1 1 2 12551 1 1 33 GLN CB C -20.971 -15.702 8.983 1.00 . A A . 33 GLN CB 1 1 2 12552 1 1 33 GLN CD C -22.232 -13.567 9.746 1.00 . A A . 33 GLN CD 1 1 2 12553 1 1 33 GLN CG C -21.205 -14.648 10.103 1.00 . A A . 33 GLN CG 1 1 2 12554 1 1 33 GLN H H -18.878 -14.375 8.397 1.00 . A A . 33 GLN H 1 1 2 12555 1 1 33 GLN HA H -19.359 -16.831 9.901 1.00 . A A . 33 GLN HA 1 1 2 12556 1 1 33 GLN HB2 H -21.162 -15.235 8.020 1.00 . A A . 33 GLN HB2 1 1 2 12557 1 1 33 GLN HB3 H -21.689 -16.510 9.118 1.00 . A A . 33 GLN HB3 1 1 2 12558 1 1 33 GLN HE21 H -21.603 -13.503 7.861 1.00 . A A . 33 GLN HE21 1 1 2 12559 1 1 33 GLN HE22 H -22.868 -12.407 8.264 1.00 . A A . 33 GLN HE22 1 1 2 12560 1 1 33 GLN HG2 H -21.534 -15.160 11.000 1.00 . A A . 33 GLN HG2 1 1 2 12561 1 1 33 GLN HG3 H -20.263 -14.150 10.318 1.00 . A A . 33 GLN HG3 1 1 2 12562 1 1 33 GLN N N -18.582 -15.194 8.841 1.00 . A A . 33 GLN N 1 1 2 12563 1 1 33 GLN NE2 N -22.242 -13.124 8.495 1.00 . A A . 33 GLN NE2 1 1 2 12564 1 1 33 GLN O O -19.297 -18.489 7.973 1.00 . A A . 33 GLN O 1 1 2 12565 1 1 33 GLN OE1 O -22.959 -13.085 10.604 1.00 . A A . 33 GLN OE1 1 1 2 12566 1 1 34 LYS C C -18.128 -18.085 4.935 1.00 . A A . 34 LYS C 1 1 2 12567 1 1 34 LYS CA C -19.459 -17.432 5.321 1.00 . A A . 34 LYS CA 1 1 2 12568 1 1 34 LYS CB C -19.912 -16.460 4.200 1.00 . A A . 34 LYS CB 1 1 2 12569 1 1 34 LYS CD C -22.337 -17.268 3.876 1.00 . A A . 34 LYS CD 1 1 2 12570 1 1 34 LYS CE C -22.083 -17.801 2.452 1.00 . A A . 34 LYS CE 1 1 2 12571 1 1 34 LYS CG C -21.406 -16.088 4.251 1.00 . A A . 34 LYS CG 1 1 2 12572 1 1 34 LYS H H -19.248 -15.726 6.545 1.00 . A A . 34 LYS H 1 1 2 12573 1 1 34 LYS HA H -20.215 -18.202 5.439 1.00 . A A . 34 LYS HA 1 1 2 12574 1 1 34 LYS HB2 H -19.332 -15.541 4.275 1.00 . A A . 34 LYS HB2 1 1 2 12575 1 1 34 LYS HB3 H -19.708 -16.905 3.230 1.00 . A A . 34 LYS HB3 1 1 2 12576 1 1 34 LYS HD2 H -22.186 -18.075 4.585 1.00 . A A . 34 LYS HD2 1 1 2 12577 1 1 34 LYS HD3 H -23.369 -16.932 3.944 1.00 . A A . 34 LYS HD3 1 1 2 12578 1 1 34 LYS HE2 H -21.056 -18.135 2.377 1.00 . A A . 34 LYS HE2 1 1 2 12579 1 1 34 LYS HE3 H -22.743 -18.637 2.266 1.00 . A A . 34 LYS HE3 1 1 2 12580 1 1 34 LYS HG2 H -21.648 -15.757 5.254 1.00 . A A . 34 LYS HG2 1 1 2 12581 1 1 34 LYS HG3 H -21.582 -15.268 3.561 1.00 . A A . 34 LYS HG3 1 1 2 12582 1 1 34 LYS HZ1 H -23.293 -16.387 1.499 1.00 . A A . 34 LYS HZ1 1 1 2 12583 1 1 34 LYS HZ2 H -22.206 -17.166 0.466 1.00 . A A . 34 LYS HZ2 1 1 2 12584 1 1 34 LYS HZ3 H -21.650 -15.973 1.531 1.00 . A A . 34 LYS HZ3 1 1 2 12585 1 1 34 LYS N N -19.364 -16.694 6.587 1.00 . A A . 34 LYS N 1 1 2 12586 1 1 34 LYS NZ N -22.323 -16.761 1.415 1.00 . A A . 34 LYS NZ 1 1 2 12587 1 1 34 LYS O O -17.106 -17.403 4.856 1.00 . A A . 34 LYS O 1 1 2 12588 1 1 35 ASP C C -16.437 -19.653 2.902 1.00 . A A . 35 ASP C 1 1 2 12589 1 1 35 ASP CA C -17.045 -20.208 4.197 1.00 . A A . 35 ASP CA 1 1 2 12590 1 1 35 ASP CB C -17.477 -21.689 3.988 1.00 . A A . 35 ASP CB 1 1 2 12591 1 1 35 ASP CG C -17.792 -22.417 5.307 1.00 . A A . 35 ASP CG 1 1 2 12592 1 1 35 ASP H H -19.062 -19.844 4.728 1.00 . A A . 35 ASP H 1 1 2 12593 1 1 35 ASP HA H -16.300 -20.169 4.986 1.00 . A A . 35 ASP HA 1 1 2 12594 1 1 35 ASP HB2 H -18.364 -21.716 3.363 1.00 . A A . 35 ASP HB2 1 1 2 12595 1 1 35 ASP HB3 H -16.681 -22.225 3.474 1.00 . A A . 35 ASP HB3 1 1 2 12596 1 1 35 ASP N N -18.194 -19.397 4.638 1.00 . A A . 35 ASP N 1 1 2 12597 1 1 35 ASP O O -17.173 -19.334 1.953 1.00 . A A . 35 ASP O 1 1 2 12598 1 1 35 ASP OD1 O -17.028 -23.338 5.690 1.00 . A A . 35 ASP OD1 1 1 2 12599 1 1 35 ASP OD2 O -18.793 -22.070 5.967 1.00 . A A . 35 ASP OD2 1 1 2 12600 1 1 36 TRP C C -14.133 -19.930 0.610 1.00 . A A . 36 TRP C 1 1 2 12601 1 1 36 TRP CA C -14.361 -18.936 1.770 1.00 . A A . 36 TRP CA 1 1 2 12602 1 1 36 TRP CB C -13.025 -18.334 2.290 1.00 . A A . 36 TRP CB 1 1 2 12603 1 1 36 TRP CD1 C -10.943 -17.787 0.872 1.00 . A A . 36 TRP CD1 1 1 2 12604 1 1 36 TRP CD2 C -12.694 -16.449 0.469 1.00 . A A . 36 TRP CD2 1 1 2 12605 1 1 36 TRP CE2 C -11.635 -16.070 -0.365 1.00 . A A . 36 TRP CE2 1 1 2 12606 1 1 36 TRP CE3 C -13.900 -15.739 0.389 1.00 . A A . 36 TRP CE3 1 1 2 12607 1 1 36 TRP CG C -12.234 -17.563 1.255 1.00 . A A . 36 TRP CG 1 1 2 12608 1 1 36 TRP CH2 C -12.922 -14.337 -1.319 1.00 . A A . 36 TRP CH2 1 1 2 12609 1 1 36 TRP CZ2 C -11.735 -15.010 -1.264 1.00 . A A . 36 TRP CZ2 1 1 2 12610 1 1 36 TRP CZ3 C -13.997 -14.697 -0.504 1.00 . A A . 36 TRP CZ3 1 1 2 12611 1 1 36 TRP H H -14.587 -19.939 3.624 1.00 . A A . 36 TRP H 1 1 2 12612 1 1 36 TRP HA H -14.974 -18.114 1.393 1.00 . A A . 36 TRP HA 1 1 2 12613 1 1 36 TRP HB2 H -13.239 -17.652 3.104 1.00 . A A . 36 TRP HB2 1 1 2 12614 1 1 36 TRP HB3 H -12.400 -19.137 2.669 1.00 . A A . 36 TRP HB3 1 1 2 12615 1 1 36 TRP HD1 H -10.310 -18.562 1.282 1.00 . A A . 36 TRP HD1 1 1 2 12616 1 1 36 TRP HE1 H -9.710 -16.884 -0.551 1.00 . A A . 36 TRP HE1 1 1 2 12617 1 1 36 TRP HE3 H -14.754 -16.009 0.999 1.00 . A A . 36 TRP HE3 1 1 2 12618 1 1 36 TRP HH2 H -13.047 -13.508 -2.004 1.00 . A A . 36 TRP HH2 1 1 2 12619 1 1 36 TRP HZ2 H -10.908 -14.721 -1.903 1.00 . A A . 36 TRP HZ2 1 1 2 12620 1 1 36 TRP HZ3 H -14.918 -14.137 -0.573 1.00 . A A . 36 TRP HZ3 1 1 2 12621 1 1 36 TRP N N -15.096 -19.566 2.873 1.00 . A A . 36 TRP N 1 1 2 12622 1 1 36 TRP NE1 N -10.585 -16.911 -0.108 1.00 . A A . 36 TRP NE1 1 1 2 12623 1 1 36 TRP O O -13.065 -20.542 0.479 1.00 . A A . 36 TRP O 1 1 2 12624 1 1 37 GLN C C -15.761 -20.071 -2.575 1.00 . A A . 37 GLN C 1 1 2 12625 1 1 37 GLN CA C -15.134 -20.910 -1.438 1.00 . A A . 37 GLN CA 1 1 2 12626 1 1 37 GLN CB C -15.882 -22.254 -1.201 1.00 . A A . 37 GLN CB 1 1 2 12627 1 1 37 GLN CD C -16.485 -24.621 -2.044 1.00 . A A . 37 GLN CD 1 1 2 12628 1 1 37 GLN CG C -15.776 -23.285 -2.342 1.00 . A A . 37 GLN CG 1 1 2 12629 1 1 37 GLN H H -16.024 -19.664 0.022 1.00 . A A . 37 GLN H 1 1 2 12630 1 1 37 GLN HA H -14.093 -21.118 -1.694 1.00 . A A . 37 GLN HA 1 1 2 12631 1 1 37 GLN HB2 H -15.477 -22.712 -0.304 1.00 . A A . 37 GLN HB2 1 1 2 12632 1 1 37 GLN HB3 H -16.930 -22.041 -1.027 1.00 . A A . 37 GLN HB3 1 1 2 12633 1 1 37 GLN HE21 H -15.237 -25.602 -3.234 1.00 . A A . 37 GLN HE21 1 1 2 12634 1 1 37 GLN HE22 H -16.448 -26.565 -2.466 1.00 . A A . 37 GLN HE22 1 1 2 12635 1 1 37 GLN HG2 H -16.214 -22.861 -3.238 1.00 . A A . 37 GLN HG2 1 1 2 12636 1 1 37 GLN HG3 H -14.725 -23.485 -2.525 1.00 . A A . 37 GLN HG3 1 1 2 12637 1 1 37 GLN N N -15.177 -20.101 -0.210 1.00 . A A . 37 GLN N 1 1 2 12638 1 1 37 GLN NE2 N -16.008 -25.704 -2.641 1.00 . A A . 37 GLN NE2 1 1 2 12639 1 1 37 GLN O O -16.934 -20.244 -2.914 1.00 . A A . 37 GLN O 1 1 2 12640 1 1 37 GLN OE1 O -17.460 -24.676 -1.287 1.00 . A A . 37 GLN OE1 1 1 2 12641 1 1 38 PRO C C -15.436 -18.626 -5.561 1.00 . A A . 38 PRO C 1 1 2 12642 1 1 38 PRO CA C -15.526 -18.103 -4.107 1.00 . A A . 38 PRO CA 1 1 2 12643 1 1 38 PRO CB C -14.593 -16.891 -3.898 1.00 . A A . 38 PRO CB 1 1 2 12644 1 1 38 PRO CD C -13.573 -18.750 -2.771 1.00 . A A . 38 PRO CD 1 1 2 12645 1 1 38 PRO CG C -13.264 -17.502 -3.580 1.00 . A A . 38 PRO CG 1 1 2 12646 1 1 38 PRO HA H -16.551 -17.813 -3.880 1.00 . A A . 38 PRO HA 1 1 2 12647 1 1 38 PRO HB2 H -14.545 -16.282 -4.798 1.00 . A A . 38 PRO HB2 1 1 2 12648 1 1 38 PRO HB3 H -14.938 -16.289 -3.063 1.00 . A A . 38 PRO HB3 1 1 2 12649 1 1 38 PRO HD2 H -12.921 -19.567 -3.062 1.00 . A A . 38 PRO HD2 1 1 2 12650 1 1 38 PRO HD3 H -13.465 -18.551 -1.709 1.00 . A A . 38 PRO HD3 1 1 2 12651 1 1 38 PRO HG2 H -12.745 -17.762 -4.501 1.00 . A A . 38 PRO HG2 1 1 2 12652 1 1 38 PRO HG3 H -12.665 -16.817 -2.996 1.00 . A A . 38 PRO HG3 1 1 2 12653 1 1 38 PRO N N -15.000 -19.057 -3.108 1.00 . A A . 38 PRO N 1 1 2 12654 1 1 38 PRO O O -14.605 -19.477 -5.873 1.00 . A A . 38 PRO O 1 1 2 12655 1 1 39 GLU C C -15.499 -17.022 -8.453 1.00 . A A . 39 GLU C 1 1 2 12656 1 1 39 GLU CA C -16.180 -18.275 -7.892 1.00 . A A . 39 GLU CA 1 1 2 12657 1 1 39 GLU CB C -17.574 -18.479 -8.548 1.00 . A A . 39 GLU CB 1 1 2 12658 1 1 39 GLU CD C -18.913 -18.921 -10.696 1.00 . A A . 39 GLU CD 1 1 2 12659 1 1 39 GLU CG C -17.522 -18.763 -10.063 1.00 . A A . 39 GLU CG 1 1 2 12660 1 1 39 GLU H H -17.047 -17.570 -6.098 1.00 . A A . 39 GLU H 1 1 2 12661 1 1 39 GLU HA H -15.558 -19.151 -8.094 1.00 . A A . 39 GLU HA 1 1 2 12662 1 1 39 GLU HB2 H -18.065 -19.316 -8.063 1.00 . A A . 39 GLU HB2 1 1 2 12663 1 1 39 GLU HB3 H -18.174 -17.588 -8.386 1.00 . A A . 39 GLU HB3 1 1 2 12664 1 1 39 GLU HG2 H -17.005 -17.941 -10.552 1.00 . A A . 39 GLU HG2 1 1 2 12665 1 1 39 GLU HG3 H -16.954 -19.674 -10.225 1.00 . A A . 39 GLU HG3 1 1 2 12666 1 1 39 GLU N N -16.300 -18.094 -6.438 1.00 . A A . 39 GLU N 1 1 2 12667 1 1 39 GLU O O -16.110 -15.938 -8.486 1.00 . A A . 39 GLU O 1 1 2 12668 1 1 39 GLU OE1 O -19.517 -17.900 -11.087 1.00 . A A . 39 GLU OE1 1 1 2 12669 1 1 39 GLU OE2 O -19.418 -20.062 -10.792 1.00 . A A . 39 GLU OE2 1 1 2 12670 1 1 40 VAL C C -13.607 -15.879 -10.843 1.00 . A A . 40 VAL C 1 1 2 12671 1 1 40 VAL CA C -13.415 -16.033 -9.317 1.00 . A A . 40 VAL CA 1 1 2 12672 1 1 40 VAL CB C -11.890 -16.189 -8.950 1.00 . A A . 40 VAL CB 1 1 2 12673 1 1 40 VAL CG1 C -11.083 -14.926 -9.353 1.00 . A A . 40 VAL CG1 1 1 2 12674 1 1 40 VAL CG2 C -11.705 -16.529 -7.445 1.00 . A A . 40 VAL CG2 1 1 2 12675 1 1 40 VAL H H -13.800 -18.045 -8.774 1.00 . A A . 40 VAL H 1 1 2 12676 1 1 40 VAL HA H -13.778 -15.128 -8.829 1.00 . A A . 40 VAL HA 1 1 2 12677 1 1 40 VAL HB H -11.495 -17.022 -9.527 1.00 . A A . 40 VAL HB 1 1 2 12678 1 1 40 VAL HG11 H -11.459 -14.062 -8.817 1.00 . A A . 40 VAL HG11 1 1 2 12679 1 1 40 VAL HG12 H -11.184 -14.754 -10.416 1.00 . A A . 40 VAL HG12 1 1 2 12680 1 1 40 VAL HG13 H -10.035 -15.066 -9.115 1.00 . A A . 40 VAL HG13 1 1 2 12681 1 1 40 VAL HG21 H -12.233 -17.447 -7.215 1.00 . A A . 40 VAL HG21 1 1 2 12682 1 1 40 VAL HG22 H -12.101 -15.729 -6.831 1.00 . A A . 40 VAL HG22 1 1 2 12683 1 1 40 VAL HG23 H -10.653 -16.661 -7.225 1.00 . A A . 40 VAL HG23 1 1 2 12684 1 1 40 VAL N N -14.216 -17.157 -8.825 1.00 . A A . 40 VAL N 1 1 2 12685 1 1 40 VAL O O -13.023 -16.627 -11.636 1.00 . A A . 40 VAL O 1 1 2 12686 1 1 41 LYS C C -13.631 -13.603 -13.122 1.00 . A A . 41 LYS C 1 1 2 12687 1 1 41 LYS CA C -14.718 -14.581 -12.642 1.00 . A A . 41 LYS CA 1 1 2 12688 1 1 41 LYS CB C -16.129 -13.942 -12.818 1.00 . A A . 41 LYS CB 1 1 2 12689 1 1 41 LYS CD C -17.806 -12.780 -14.421 1.00 . A A . 41 LYS CD 1 1 2 12690 1 1 41 LYS CE C -18.001 -12.170 -15.823 1.00 . A A . 41 LYS CE 1 1 2 12691 1 1 41 LYS CG C -16.434 -13.477 -14.268 1.00 . A A . 41 LYS CG 1 1 2 12692 1 1 41 LYS H H -14.995 -14.468 -10.540 1.00 . A A . 41 LYS H 1 1 2 12693 1 1 41 LYS HA H -14.671 -15.492 -13.235 1.00 . A A . 41 LYS HA 1 1 2 12694 1 1 41 LYS HB2 H -16.875 -14.673 -12.527 1.00 . A A . 41 LYS HB2 1 1 2 12695 1 1 41 LYS HB3 H -16.210 -13.084 -12.157 1.00 . A A . 41 LYS HB3 1 1 2 12696 1 1 41 LYS HD2 H -18.595 -13.505 -14.244 1.00 . A A . 41 LYS HD2 1 1 2 12697 1 1 41 LYS HD3 H -17.884 -11.989 -13.683 1.00 . A A . 41 LYS HD3 1 1 2 12698 1 1 41 LYS HE2 H -17.210 -11.453 -16.012 1.00 . A A . 41 LYS HE2 1 1 2 12699 1 1 41 LYS HE3 H -17.948 -12.960 -16.564 1.00 . A A . 41 LYS HE3 1 1 2 12700 1 1 41 LYS HG2 H -15.662 -12.782 -14.577 1.00 . A A . 41 LYS HG2 1 1 2 12701 1 1 41 LYS HG3 H -16.408 -14.343 -14.924 1.00 . A A . 41 LYS HG3 1 1 2 12702 1 1 41 LYS HZ1 H -19.419 -10.774 -15.189 1.00 . A A . 41 LYS HZ1 1 1 2 12703 1 1 41 LYS HZ2 H -20.093 -12.166 -15.885 1.00 . A A . 41 LYS HZ2 1 1 2 12704 1 1 41 LYS HZ3 H -19.370 -10.992 -16.865 1.00 . A A . 41 LYS HZ3 1 1 2 12705 1 1 41 LYS N N -14.484 -14.938 -11.233 1.00 . A A . 41 LYS N 1 1 2 12706 1 1 41 LYS NZ N -19.312 -11.480 -15.949 1.00 . A A . 41 LYS NZ 1 1 2 12707 1 1 41 LYS O O -13.340 -12.607 -12.441 1.00 . A A . 41 LYS O 1 1 2 12708 1 1 42 LEU C C -12.664 -12.565 -16.302 1.00 . A A . 42 LEU C 1 1 2 12709 1 1 42 LEU CA C -12.060 -13.032 -14.966 1.00 . A A . 42 LEU CA 1 1 2 12710 1 1 42 LEU CB C -10.701 -13.750 -15.229 1.00 . A A . 42 LEU CB 1 1 2 12711 1 1 42 LEU CD1 C -10.441 -15.435 -13.278 1.00 . A A . 42 LEU CD1 1 1 2 12712 1 1 42 LEU CD2 C -8.389 -14.401 -14.354 1.00 . A A . 42 LEU CD2 1 1 2 12713 1 1 42 LEU CG C -9.866 -14.184 -13.974 1.00 . A A . 42 LEU CG 1 1 2 12714 1 1 42 LEU H H -13.255 -14.763 -14.716 1.00 . A A . 42 LEU H 1 1 2 12715 1 1 42 LEU HA H -11.877 -12.160 -14.336 1.00 . A A . 42 LEU HA 1 1 2 12716 1 1 42 LEU HB2 H -10.894 -14.636 -15.831 1.00 . A A . 42 LEU HB2 1 1 2 12717 1 1 42 LEU HB3 H -10.087 -13.078 -15.822 1.00 . A A . 42 LEU HB3 1 1 2 12718 1 1 42 LEU HD11 H -9.829 -15.693 -12.423 1.00 . A A . 42 LEU HD11 1 1 2 12719 1 1 42 LEU HD12 H -10.459 -16.270 -13.969 1.00 . A A . 42 LEU HD12 1 1 2 12720 1 1 42 LEU HD13 H -11.447 -15.231 -12.940 1.00 . A A . 42 LEU HD13 1 1 2 12721 1 1 42 LEU HD21 H -7.827 -14.708 -13.482 1.00 . A A . 42 LEU HD21 1 1 2 12722 1 1 42 LEU HD22 H -7.974 -13.475 -14.730 1.00 . A A . 42 LEU HD22 1 1 2 12723 1 1 42 LEU HD23 H -8.311 -15.164 -15.120 1.00 . A A . 42 LEU HD23 1 1 2 12724 1 1 42 LEU HG H -9.896 -13.380 -13.248 1.00 . A A . 42 LEU HG 1 1 2 12725 1 1 42 LEU N N -13.030 -13.911 -14.289 1.00 . A A . 42 LEU N 1 1 2 12726 1 1 42 LEU O O -12.849 -13.372 -17.224 1.00 . A A . 42 LEU O 1 1 2 12727 1 1 43 ASP C C -12.450 -9.627 -18.098 1.00 . A A . 43 ASP C 1 1 2 12728 1 1 43 ASP CA C -13.509 -10.624 -17.599 1.00 . A A . 43 ASP CA 1 1 2 12729 1 1 43 ASP CB C -14.856 -9.904 -17.294 1.00 . A A . 43 ASP CB 1 1 2 12730 1 1 43 ASP CG C -15.592 -9.393 -18.553 1.00 . A A . 43 ASP CG 1 1 2 12731 1 1 43 ASP H H -12.855 -10.711 -15.581 1.00 . A A . 43 ASP H 1 1 2 12732 1 1 43 ASP HA H -13.671 -11.390 -18.357 1.00 . A A . 43 ASP HA 1 1 2 12733 1 1 43 ASP HB2 H -15.508 -10.594 -16.766 1.00 . A A . 43 ASP HB2 1 1 2 12734 1 1 43 ASP HB3 H -14.666 -9.059 -16.643 1.00 . A A . 43 ASP HB3 1 1 2 12735 1 1 43 ASP N N -12.988 -11.269 -16.377 1.00 . A A . 43 ASP N 1 1 2 12736 1 1 43 ASP O O -11.935 -8.825 -17.310 1.00 . A A . 43 ASP O 1 1 2 12737 1 1 43 ASP OD1 O -16.527 -10.078 -19.028 1.00 . A A . 43 ASP OD1 1 1 2 12738 1 1 43 ASP OD2 O -15.237 -8.315 -19.075 1.00 . A A . 43 ASP OD2 1 1 2 12739 1 1 44 LEU C C -11.739 -7.936 -21.077 1.00 . A A . 44 LEU C 1 1 2 12740 1 1 44 LEU CA C -11.090 -8.823 -20.008 1.00 . A A . 44 LEU CA 1 1 2 12741 1 1 44 LEU CB C -9.969 -9.686 -20.655 1.00 . A A . 44 LEU CB 1 1 2 12742 1 1 44 LEU CD1 C -7.808 -8.521 -19.922 1.00 . A A . 44 LEU CD1 1 1 2 12743 1 1 44 LEU CD2 C -7.881 -9.757 -22.160 1.00 . A A . 44 LEU CD2 1 1 2 12744 1 1 44 LEU CG C -8.686 -8.927 -21.126 1.00 . A A . 44 LEU CG 1 1 2 12745 1 1 44 LEU H H -12.602 -10.317 -19.970 1.00 . A A . 44 LEU H 1 1 2 12746 1 1 44 LEU HA H -10.651 -8.191 -19.233 1.00 . A A . 44 LEU HA 1 1 2 12747 1 1 44 LEU HB2 H -9.668 -10.441 -19.933 1.00 . A A . 44 LEU HB2 1 1 2 12748 1 1 44 LEU HB3 H -10.395 -10.203 -21.510 1.00 . A A . 44 LEU HB3 1 1 2 12749 1 1 44 LEU HD11 H -8.372 -7.873 -19.264 1.00 . A A . 44 LEU HD11 1 1 2 12750 1 1 44 LEU HD12 H -6.934 -7.989 -20.272 1.00 . A A . 44 LEU HD12 1 1 2 12751 1 1 44 LEU HD13 H -7.494 -9.404 -19.378 1.00 . A A . 44 LEU HD13 1 1 2 12752 1 1 44 LEU HD21 H -7.047 -9.176 -22.524 1.00 . A A . 44 LEU HD21 1 1 2 12753 1 1 44 LEU HD22 H -8.519 -10.021 -22.993 1.00 . A A . 44 LEU HD22 1 1 2 12754 1 1 44 LEU HD23 H -7.509 -10.666 -21.697 1.00 . A A . 44 LEU HD23 1 1 2 12755 1 1 44 LEU HG H -8.990 -8.008 -21.617 1.00 . A A . 44 LEU HG 1 1 2 12756 1 1 44 LEU N N -12.121 -9.686 -19.398 1.00 . A A . 44 LEU N 1 1 2 12757 1 1 44 LEU O O -12.476 -8.434 -21.933 1.00 . A A . 44 LEU O 1 1 2 12758 1 1 45 ASP C C -10.767 -4.674 -22.310 1.00 . A A . 45 ASP C 1 1 2 12759 1 1 45 ASP CA C -11.904 -5.658 -22.024 1.00 . A A . 45 ASP CA 1 1 2 12760 1 1 45 ASP CB C -13.166 -4.897 -21.524 1.00 . A A . 45 ASP CB 1 1 2 12761 1 1 45 ASP CG C -13.703 -3.863 -22.535 1.00 . A A . 45 ASP CG 1 1 2 12762 1 1 45 ASP H H -10.910 -6.307 -20.271 1.00 . A A . 45 ASP H 1 1 2 12763 1 1 45 ASP HA H -12.149 -6.194 -22.941 1.00 . A A . 45 ASP HA 1 1 2 12764 1 1 45 ASP HB2 H -13.950 -5.615 -21.320 1.00 . A A . 45 ASP HB2 1 1 2 12765 1 1 45 ASP HB3 H -12.923 -4.386 -20.594 1.00 . A A . 45 ASP HB3 1 1 2 12766 1 1 45 ASP N N -11.450 -6.634 -21.023 1.00 . A A . 45 ASP N 1 1 2 12767 1 1 45 ASP O O -9.975 -4.363 -21.422 1.00 . A A . 45 ASP O 1 1 2 12768 1 1 45 ASP OD1 O -13.461 -2.651 -22.355 1.00 . A A . 45 ASP OD1 1 1 2 12769 1 1 45 ASP OD2 O -14.340 -4.259 -23.536 1.00 . A A . 45 ASP OD2 1 1 2 12770 1 1 46 THR C C -10.384 -2.298 -25.067 1.00 . A A . 46 THR C 1 1 2 12771 1 1 46 THR CA C -9.750 -3.145 -23.954 1.00 . A A . 46 THR CA 1 1 2 12772 1 1 46 THR CB C -8.350 -3.715 -24.396 1.00 . A A . 46 THR CB 1 1 2 12773 1 1 46 THR CG2 C -8.427 -4.611 -25.650 1.00 . A A . 46 THR CG2 1 1 2 12774 1 1 46 THR H H -11.291 -4.565 -24.236 1.00 . A A . 46 THR H 1 1 2 12775 1 1 46 THR HA H -9.592 -2.498 -23.086 1.00 . A A . 46 THR HA 1 1 2 12776 1 1 46 THR HB H -7.965 -4.315 -23.576 1.00 . A A . 46 THR HB 1 1 2 12777 1 1 46 THR HG1 H -7.406 -2.056 -23.870 1.00 . A A . 46 THR HG1 1 1 2 12778 1 1 46 THR HG21 H -9.088 -5.449 -25.463 1.00 . A A . 46 THR HG21 1 1 2 12779 1 1 46 THR HG22 H -7.441 -4.985 -25.892 1.00 . A A . 46 THR HG22 1 1 2 12780 1 1 46 THR HG23 H -8.803 -4.037 -26.489 1.00 . A A . 46 THR HG23 1 1 2 12781 1 1 46 THR N N -10.687 -4.200 -23.555 1.00 . A A . 46 THR N 1 1 2 12782 1 1 46 THR O O -11.112 -2.823 -25.920 1.00 . A A . 46 THR O 1 1 2 12783 1 1 46 THR OG1 O -7.423 -2.639 -24.635 1.00 . A A . 46 THR OG1 1 1 2 12784 1 1 47 ALA C C -9.678 1.152 -26.124 1.00 . A A . 47 ALA C 1 1 2 12785 1 1 47 ALA CA C -10.655 -0.017 -25.991 1.00 . A A . 47 ALA CA 1 1 2 12786 1 1 47 ALA CB C -12.042 0.477 -25.543 1.00 . A A . 47 ALA CB 1 1 2 12787 1 1 47 ALA H H -9.527 -0.650 -24.320 1.00 . A A . 47 ALA H 1 1 2 12788 1 1 47 ALA HA H -10.757 -0.511 -26.958 1.00 . A A . 47 ALA HA 1 1 2 12789 1 1 47 ALA HB1 H -11.966 0.972 -24.583 1.00 . A A . 47 ALA HB1 1 1 2 12790 1 1 47 ALA HB2 H -12.719 -0.364 -25.456 1.00 . A A . 47 ALA HB2 1 1 2 12791 1 1 47 ALA HB3 H -12.440 1.176 -26.272 1.00 . A A . 47 ALA HB3 1 1 2 12792 1 1 47 ALA N N -10.118 -0.985 -25.027 1.00 . A A . 47 ALA N 1 1 2 12793 1 1 47 ALA O O -9.209 1.683 -25.114 1.00 . A A . 47 ALA O 1 1 2 12794 1 1 48 SER C C -9.149 4.006 -27.655 1.00 . A A . 48 SER C 1 1 2 12795 1 1 48 SER CA C -8.440 2.640 -27.656 1.00 . A A . 48 SER CA 1 1 2 12796 1 1 48 SER CB C -7.764 2.365 -29.018 1.00 . A A . 48 SER CB 1 1 2 12797 1 1 48 SER H H -9.846 1.124 -28.114 1.00 . A A . 48 SER H 1 1 2 12798 1 1 48 SER HA H -7.674 2.645 -26.881 1.00 . A A . 48 SER HA 1 1 2 12799 1 1 48 SER HB2 H -8.499 2.417 -29.814 1.00 . A A . 48 SER HB2 1 1 2 12800 1 1 48 SER HB3 H -6.988 3.102 -29.200 1.00 . A A . 48 SER HB3 1 1 2 12801 1 1 48 SER HG H -6.225 1.148 -28.946 1.00 . A A . 48 SER HG 1 1 2 12802 1 1 48 SER N N -9.396 1.562 -27.364 1.00 . A A . 48 SER N 1 1 2 12803 1 1 48 SER O O -10.378 4.083 -27.760 1.00 . A A . 48 SER O 1 1 2 12804 1 1 48 SER OG O -7.177 1.073 -29.034 1.00 . A A . 48 SER OG 1 1 2 12805 1 1 49 SER C C -7.772 7.370 -28.054 1.00 . A A . 49 SER C 1 1 2 12806 1 1 49 SER CA C -8.817 6.451 -27.412 1.00 . A A . 49 SER CA 1 1 2 12807 1 1 49 SER CB C -9.011 6.801 -25.914 1.00 . A A . 49 SER CB 1 1 2 12808 1 1 49 SER H H -7.382 4.918 -27.559 1.00 . A A . 49 SER H 1 1 2 12809 1 1 49 SER HA H -9.761 6.555 -27.940 1.00 . A A . 49 SER HA 1 1 2 12810 1 1 49 SER HB2 H -9.739 6.125 -25.477 1.00 . A A . 49 SER HB2 1 1 2 12811 1 1 49 SER HB3 H -8.069 6.686 -25.385 1.00 . A A . 49 SER HB3 1 1 2 12812 1 1 49 SER HG H -9.023 8.520 -24.972 1.00 . A A . 49 SER HG 1 1 2 12813 1 1 49 SER N N -8.349 5.068 -27.548 1.00 . A A . 49 SER N 1 1 2 12814 1 1 49 SER O O -6.577 7.105 -27.941 1.00 . A A . 49 SER O 1 1 2 12815 1 1 49 SER OG O -9.474 8.129 -25.731 1.00 . A A . 49 SER OG 1 1 2 12816 1 1 50 GLN C C -6.987 10.538 -28.447 1.00 . A A . 50 GLN C 1 1 2 12817 1 1 50 GLN CA C -7.297 9.376 -29.402 1.00 . A A . 50 GLN CA 1 1 2 12818 1 1 50 GLN CB C -7.917 9.930 -30.708 1.00 . A A . 50 GLN CB 1 1 2 12819 1 1 50 GLN CD C -7.699 11.693 -32.577 1.00 . A A . 50 GLN CD 1 1 2 12820 1 1 50 GLN CG C -7.009 10.942 -31.442 1.00 . A A . 50 GLN CG 1 1 2 12821 1 1 50 GLN H H -9.174 8.583 -28.811 1.00 . A A . 50 GLN H 1 1 2 12822 1 1 50 GLN HA H -6.367 8.854 -29.646 1.00 . A A . 50 GLN HA 1 1 2 12823 1 1 50 GLN HB2 H -8.116 9.099 -31.381 1.00 . A A . 50 GLN HB2 1 1 2 12824 1 1 50 GLN HB3 H -8.859 10.418 -30.475 1.00 . A A . 50 GLN HB3 1 1 2 12825 1 1 50 GLN HE21 H -6.567 13.283 -32.239 1.00 . A A . 50 GLN HE21 1 1 2 12826 1 1 50 GLN HE22 H -7.704 13.436 -33.525 1.00 . A A . 50 GLN HE22 1 1 2 12827 1 1 50 GLN HG2 H -6.656 11.671 -30.720 1.00 . A A . 50 GLN HG2 1 1 2 12828 1 1 50 GLN HG3 H -6.151 10.413 -31.849 1.00 . A A . 50 GLN HG3 1 1 2 12829 1 1 50 GLN N N -8.211 8.423 -28.751 1.00 . A A . 50 GLN N 1 1 2 12830 1 1 50 GLN NE2 N -7.281 12.928 -32.806 1.00 . A A . 50 GLN NE2 1 1 2 12831 1 1 50 GLN O O -7.898 11.099 -27.824 1.00 . A A . 50 GLN O 1 1 2 12832 1 1 50 GLN OE1 O -8.609 11.176 -33.230 1.00 . A A . 50 GLN OE1 1 1 2 12833 1 1 51 LEU C C -4.501 13.015 -28.603 1.00 . A A . 51 LEU C 1 1 2 12834 1 1 51 LEU CA C -5.218 12.079 -27.617 1.00 . A A . 51 LEU CA 1 1 2 12835 1 1 51 LEU CB C -4.255 11.653 -26.476 1.00 . A A . 51 LEU CB 1 1 2 12836 1 1 51 LEU CD1 C -3.706 10.089 -24.538 1.00 . A A . 51 LEU CD1 1 1 2 12837 1 1 51 LEU CD2 C -6.057 11.074 -24.716 1.00 . A A . 51 LEU CD2 1 1 2 12838 1 1 51 LEU CG C -4.808 10.575 -25.493 1.00 . A A . 51 LEU CG 1 1 2 12839 1 1 51 LEU H H -5.028 10.299 -28.766 1.00 . A A . 51 LEU H 1 1 2 12840 1 1 51 LEU HA H -6.071 12.603 -27.194 1.00 . A A . 51 LEU HA 1 1 2 12841 1 1 51 LEU HB2 H -3.342 11.266 -26.926 1.00 . A A . 51 LEU HB2 1 1 2 12842 1 1 51 LEU HB3 H -3.998 12.537 -25.900 1.00 . A A . 51 LEU HB3 1 1 2 12843 1 1 51 LEU HD11 H -2.864 9.724 -25.116 1.00 . A A . 51 LEU HD11 1 1 2 12844 1 1 51 LEU HD12 H -4.085 9.278 -23.932 1.00 . A A . 51 LEU HD12 1 1 2 12845 1 1 51 LEU HD13 H -3.382 10.882 -23.897 1.00 . A A . 51 LEU HD13 1 1 2 12846 1 1 51 LEU HD21 H -5.826 11.991 -24.185 1.00 . A A . 51 LEU HD21 1 1 2 12847 1 1 51 LEU HD22 H -6.372 10.322 -24.004 1.00 . A A . 51 LEU HD22 1 1 2 12848 1 1 51 LEU HD23 H -6.864 11.256 -25.409 1.00 . A A . 51 LEU HD23 1 1 2 12849 1 1 51 LEU HG H -5.120 9.713 -26.074 1.00 . A A . 51 LEU HG 1 1 2 12850 1 1 51 LEU N N -5.694 10.883 -28.343 1.00 . A A . 51 LEU N 1 1 2 12851 1 1 51 LEU O O -4.585 14.242 -28.498 1.00 . A A . 51 LEU O 1 1 2 12852 1 1 52 ALA C C -3.080 12.241 -31.915 1.00 . A A . 52 ALA C 1 1 2 12853 1 1 52 ALA CA C -3.042 13.069 -30.622 1.00 . A A . 52 ALA CA 1 1 2 12854 1 1 52 ALA CB C -1.581 13.298 -30.173 1.00 . A A . 52 ALA CB 1 1 2 12855 1 1 52 ALA H H -3.810 11.407 -29.577 1.00 . A A . 52 ALA H 1 1 2 12856 1 1 52 ALA HA H -3.500 14.035 -30.817 1.00 . A A . 52 ALA HA 1 1 2 12857 1 1 52 ALA HB1 H -1.059 12.358 -30.136 1.00 . A A . 52 ALA HB1 1 1 2 12858 1 1 52 ALA HB2 H -1.561 13.739 -29.197 1.00 . A A . 52 ALA HB2 1 1 2 12859 1 1 52 ALA HB3 H -1.079 13.957 -30.871 1.00 . A A . 52 ALA HB3 1 1 2 12860 1 1 52 ALA N N -3.805 12.385 -29.569 1.00 . A A . 52 ALA N 1 1 2 12861 1 1 52 ALA O O -3.688 11.157 -31.958 1.00 . A A . 52 ALA O 1 1 2 12862 1 1 53 ASP C C -1.311 10.915 -34.095 1.00 . A A . 53 ASP C 1 1 2 12863 1 1 53 ASP CA C -2.290 12.081 -34.263 1.00 . A A . 53 ASP CA 1 1 2 12864 1 1 53 ASP CB C -1.766 13.058 -35.361 1.00 . A A . 53 ASP CB 1 1 2 12865 1 1 53 ASP CG C -2.580 14.364 -35.458 1.00 . A A . 53 ASP CG 1 1 2 12866 1 1 53 ASP H H -2.003 13.645 -32.845 1.00 . A A . 53 ASP H 1 1 2 12867 1 1 53 ASP HA H -3.269 11.705 -34.551 1.00 . A A . 53 ASP HA 1 1 2 12868 1 1 53 ASP HB2 H -0.732 13.315 -35.153 1.00 . A A . 53 ASP HB2 1 1 2 12869 1 1 53 ASP HB3 H -1.804 12.551 -36.326 1.00 . A A . 53 ASP HB3 1 1 2 12870 1 1 53 ASP N N -2.425 12.765 -32.958 1.00 . A A . 53 ASP N 1 1 2 12871 1 1 53 ASP O O -0.189 11.131 -33.620 1.00 . A A . 53 ASP O 1 1 2 12872 1 1 53 ASP OD1 O -3.364 14.542 -36.413 1.00 . A A . 53 ASP OD1 1 1 2 12873 1 1 53 ASP OD2 O -2.446 15.218 -34.558 1.00 . A A . 53 ASP OD2 1 1 2 12874 1 1 54 ASP C C -0.704 7.987 -32.855 1.00 . A A . 54 ASP C 1 1 2 12875 1 1 54 ASP CA C -0.966 8.423 -34.321 1.00 . A A . 54 ASP CA 1 1 2 12876 1 1 54 ASP CB C 0.391 8.519 -35.092 1.00 . A A . 54 ASP CB 1 1 2 12877 1 1 54 ASP CG C 0.252 8.778 -36.606 1.00 . A A . 54 ASP CG 1 1 2 12878 1 1 54 ASP H H -2.689 9.607 -34.742 1.00 . A A . 54 ASP H 1 1 2 12879 1 1 54 ASP HA H -1.560 7.648 -34.780 1.00 . A A . 54 ASP HA 1 1 2 12880 1 1 54 ASP HB2 H 0.978 9.326 -34.668 1.00 . A A . 54 ASP HB2 1 1 2 12881 1 1 54 ASP HB3 H 0.936 7.588 -34.946 1.00 . A A . 54 ASP HB3 1 1 2 12882 1 1 54 ASP N N -1.768 9.681 -34.420 1.00 . A A . 54 ASP N 1 1 2 12883 1 1 54 ASP O O -0.168 6.897 -32.609 1.00 . A A . 54 ASP O 1 1 2 12884 1 1 54 ASP OD1 O 0.530 7.859 -37.405 1.00 . A A . 54 ASP OD1 1 1 2 12885 1 1 54 ASP OD2 O -0.121 9.906 -37.009 1.00 . A A . 54 ASP OD2 1 1 2 12886 1 1 55 VAL C C -2.233 8.200 -29.843 1.00 . A A . 55 VAL C 1 1 2 12887 1 1 55 VAL CA C -0.889 8.601 -30.461 1.00 . A A . 55 VAL CA 1 1 2 12888 1 1 55 VAL CB C -0.341 9.886 -29.738 1.00 . A A . 55 VAL CB 1 1 2 12889 1 1 55 VAL CG1 C -0.086 9.614 -28.245 1.00 . A A . 55 VAL CG1 1 1 2 12890 1 1 55 VAL CG2 C 0.925 10.448 -30.434 1.00 . A A . 55 VAL CG2 1 1 2 12891 1 1 55 VAL H H -1.567 9.645 -32.151 1.00 . A A . 55 VAL H 1 1 2 12892 1 1 55 VAL HA H -0.167 7.790 -30.333 1.00 . A A . 55 VAL HA 1 1 2 12893 1 1 55 VAL HB H -1.115 10.651 -29.798 1.00 . A A . 55 VAL HB 1 1 2 12894 1 1 55 VAL HG11 H 0.254 10.510 -27.759 1.00 . A A . 55 VAL HG11 1 1 2 12895 1 1 55 VAL HG12 H 0.665 8.842 -28.132 1.00 . A A . 55 VAL HG12 1 1 2 12896 1 1 55 VAL HG13 H -1.004 9.284 -27.773 1.00 . A A . 55 VAL HG13 1 1 2 12897 1 1 55 VAL HG21 H 1.751 9.781 -30.282 1.00 . A A . 55 VAL HG21 1 1 2 12898 1 1 55 VAL HG22 H 1.171 11.419 -30.024 1.00 . A A . 55 VAL HG22 1 1 2 12899 1 1 55 VAL HG23 H 0.741 10.551 -31.497 1.00 . A A . 55 VAL HG23 1 1 2 12900 1 1 55 VAL N N -1.098 8.835 -31.891 1.00 . A A . 55 VAL N 1 1 2 12901 1 1 55 VAL O O -3.163 9.029 -29.750 1.00 . A A . 55 VAL O 1 1 2 12902 1 1 56 TYR C C -3.376 5.910 -27.475 1.00 . A A . 56 TYR C 1 1 2 12903 1 1 56 TYR CA C -3.581 6.368 -28.907 1.00 . A A . 56 TYR CA 1 1 2 12904 1 1 56 TYR CB C -4.059 5.159 -29.758 1.00 . A A . 56 TYR CB 1 1 2 12905 1 1 56 TYR CD1 C -4.996 6.749 -31.554 1.00 . A A . 56 TYR CD1 1 1 2 12906 1 1 56 TYR CD2 C -4.469 4.500 -32.179 1.00 . A A . 56 TYR CD2 1 1 2 12907 1 1 56 TYR CE1 C -5.423 7.005 -32.839 1.00 . A A . 56 TYR CE1 1 1 2 12908 1 1 56 TYR CE2 C -4.884 4.760 -33.461 1.00 . A A . 56 TYR CE2 1 1 2 12909 1 1 56 TYR CG C -4.507 5.485 -31.192 1.00 . A A . 56 TYR CG 1 1 2 12910 1 1 56 TYR CZ C -5.361 6.006 -33.784 1.00 . A A . 56 TYR CZ 1 1 2 12911 1 1 56 TYR H H -1.528 6.375 -29.439 1.00 . A A . 56 TYR H 1 1 2 12912 1 1 56 TYR HA H -4.355 7.135 -28.927 1.00 . A A . 56 TYR HA 1 1 2 12913 1 1 56 TYR HB2 H -3.248 4.439 -29.822 1.00 . A A . 56 TYR HB2 1 1 2 12914 1 1 56 TYR HB3 H -4.900 4.687 -29.258 1.00 . A A . 56 TYR HB3 1 1 2 12915 1 1 56 TYR HD1 H -5.037 7.536 -30.810 1.00 . A A . 56 TYR HD1 1 1 2 12916 1 1 56 TYR HD2 H -4.094 3.517 -31.930 1.00 . A A . 56 TYR HD2 1 1 2 12917 1 1 56 TYR HE1 H -5.800 7.984 -33.100 1.00 . A A . 56 TYR HE1 1 1 2 12918 1 1 56 TYR HE2 H -4.841 3.981 -34.211 1.00 . A A . 56 TYR HE2 1 1 2 12919 1 1 56 TYR HH H -6.419 5.550 -35.311 1.00 . A A . 56 TYR HH 1 1 2 12920 1 1 56 TYR N N -2.334 6.937 -29.430 1.00 . A A . 56 TYR N 1 1 2 12921 1 1 56 TYR O O -2.466 5.136 -27.190 1.00 . A A . 56 TYR O 1 1 2 12922 1 1 56 TYR OH O -5.802 6.244 -35.051 1.00 . A A . 56 TYR OH 1 1 2 12923 1 1 57 GLU C C -5.270 4.575 -25.355 1.00 . A A . 57 GLU C 1 1 2 12924 1 1 57 GLU CA C -4.395 5.829 -25.260 1.00 . A A . 57 GLU CA 1 1 2 12925 1 1 57 GLU CB C -5.088 6.879 -24.378 1.00 . A A . 57 GLU CB 1 1 2 12926 1 1 57 GLU CD C -6.631 7.257 -22.405 1.00 . A A . 57 GLU CD 1 1 2 12927 1 1 57 GLU CG C -5.514 6.393 -22.977 1.00 . A A . 57 GLU CG 1 1 2 12928 1 1 57 GLU H H -4.848 7.101 -26.867 1.00 . A A . 57 GLU H 1 1 2 12929 1 1 57 GLU HA H -3.410 5.601 -24.852 1.00 . A A . 57 GLU HA 1 1 2 12930 1 1 57 GLU HB2 H -4.403 7.710 -24.249 1.00 . A A . 57 GLU HB2 1 1 2 12931 1 1 57 GLU HB3 H -5.966 7.248 -24.904 1.00 . A A . 57 GLU HB3 1 1 2 12932 1 1 57 GLU HG2 H -5.869 5.367 -23.043 1.00 . A A . 57 GLU HG2 1 1 2 12933 1 1 57 GLU HG3 H -4.658 6.422 -22.309 1.00 . A A . 57 GLU HG3 1 1 2 12934 1 1 57 GLU N N -4.262 6.366 -26.602 1.00 . A A . 57 GLU N 1 1 2 12935 1 1 57 GLU O O -6.457 4.659 -25.661 1.00 . A A . 57 GLU O 1 1 2 12936 1 1 57 GLU OE1 O -7.800 7.062 -22.800 1.00 . A A . 57 GLU OE1 1 1 2 12937 1 1 57 GLU OE2 O -6.364 8.142 -21.576 1.00 . A A . 57 GLU OE2 1 1 2 12938 1 1 58 VAL C C -5.659 1.795 -23.641 1.00 . A A . 58 VAL C 1 1 2 12939 1 1 58 VAL CA C -5.396 2.150 -25.102 1.00 . A A . 58 VAL CA 1 1 2 12940 1 1 58 VAL CB C -4.565 1.030 -25.845 1.00 . A A . 58 VAL CB 1 1 2 12941 1 1 58 VAL CG1 C -5.330 -0.313 -25.876 1.00 . A A . 58 VAL CG1 1 1 2 12942 1 1 58 VAL CG2 C -4.188 1.507 -27.279 1.00 . A A . 58 VAL CG2 1 1 2 12943 1 1 58 VAL H H -3.721 3.406 -24.916 1.00 . A A . 58 VAL H 1 1 2 12944 1 1 58 VAL HA H -6.348 2.273 -25.624 1.00 . A A . 58 VAL HA 1 1 2 12945 1 1 58 VAL HB H -3.635 0.871 -25.295 1.00 . A A . 58 VAL HB 1 1 2 12946 1 1 58 VAL HG11 H -6.265 -0.193 -26.411 1.00 . A A . 58 VAL HG11 1 1 2 12947 1 1 58 VAL HG12 H -5.536 -0.635 -24.865 1.00 . A A . 58 VAL HG12 1 1 2 12948 1 1 58 VAL HG13 H -4.729 -1.067 -26.371 1.00 . A A . 58 VAL HG13 1 1 2 12949 1 1 58 VAL HG21 H -5.091 1.732 -27.846 1.00 . A A . 58 VAL HG21 1 1 2 12950 1 1 58 VAL HG22 H -3.629 0.736 -27.792 1.00 . A A . 58 VAL HG22 1 1 2 12951 1 1 58 VAL HG23 H -3.581 2.400 -27.215 1.00 . A A . 58 VAL HG23 1 1 2 12952 1 1 58 VAL N N -4.677 3.418 -25.106 1.00 . A A . 58 VAL N 1 1 2 12953 1 1 58 VAL O O -4.718 1.626 -22.867 1.00 . A A . 58 VAL O 1 1 2 12954 1 1 59 VAL C C -7.670 0.007 -21.708 1.00 . A A . 59 VAL C 1 1 2 12955 1 1 59 VAL CA C -7.342 1.494 -21.872 1.00 . A A . 59 VAL CA 1 1 2 12956 1 1 59 VAL CB C -8.580 2.365 -21.404 1.00 . A A . 59 VAL CB 1 1 2 12957 1 1 59 VAL CG1 C -8.930 2.055 -19.921 1.00 . A A . 59 VAL CG1 1 1 2 12958 1 1 59 VAL CG2 C -8.327 3.883 -21.602 1.00 . A A . 59 VAL CG2 1 1 2 12959 1 1 59 VAL H H -7.638 1.916 -23.923 1.00 . A A . 59 VAL H 1 1 2 12960 1 1 59 VAL HA H -6.503 1.738 -21.224 1.00 . A A . 59 VAL HA 1 1 2 12961 1 1 59 VAL HB H -9.444 2.087 -22.013 1.00 . A A . 59 VAL HB 1 1 2 12962 1 1 59 VAL HG11 H -9.162 1.007 -19.814 1.00 . A A . 59 VAL HG11 1 1 2 12963 1 1 59 VAL HG12 H -9.784 2.634 -19.614 1.00 . A A . 59 VAL HG12 1 1 2 12964 1 1 59 VAL HG13 H -8.087 2.303 -19.283 1.00 . A A . 59 VAL HG13 1 1 2 12965 1 1 59 VAL HG21 H -7.374 4.159 -21.165 1.00 . A A . 59 VAL HG21 1 1 2 12966 1 1 59 VAL HG22 H -9.110 4.450 -21.114 1.00 . A A . 59 VAL HG22 1 1 2 12967 1 1 59 VAL HG23 H -8.326 4.140 -22.649 1.00 . A A . 59 VAL HG23 1 1 2 12968 1 1 59 VAL N N -6.943 1.754 -23.257 1.00 . A A . 59 VAL N 1 1 2 12969 1 1 59 VAL O O -8.432 -0.559 -22.494 1.00 . A A . 59 VAL O 1 1 2 12970 1 1 60 LEU C C -8.267 -1.976 -19.112 1.00 . A A . 60 LEU C 1 1 2 12971 1 1 60 LEU CA C -7.296 -1.988 -20.302 1.00 . A A . 60 LEU CA 1 1 2 12972 1 1 60 LEU CB C -5.949 -2.676 -19.893 1.00 . A A . 60 LEU CB 1 1 2 12973 1 1 60 LEU CD1 C -4.879 -4.803 -18.893 1.00 . A A . 60 LEU CD1 1 1 2 12974 1 1 60 LEU CD2 C -7.243 -4.958 -19.801 1.00 . A A . 60 LEU CD2 1 1 2 12975 1 1 60 LEU CG C -5.875 -4.261 -19.934 1.00 . A A . 60 LEU CG 1 1 2 12976 1 1 60 LEU H H -6.454 -0.065 -20.135 1.00 . A A . 60 LEU H 1 1 2 12977 1 1 60 LEU HA H -7.739 -2.528 -21.142 1.00 . A A . 60 LEU HA 1 1 2 12978 1 1 60 LEU HB2 H -5.179 -2.298 -20.562 1.00 . A A . 60 LEU HB2 1 1 2 12979 1 1 60 LEU HB3 H -5.693 -2.342 -18.891 1.00 . A A . 60 LEU HB3 1 1 2 12980 1 1 60 LEU HD11 H -3.894 -4.387 -19.076 1.00 . A A . 60 LEU HD11 1 1 2 12981 1 1 60 LEU HD12 H -4.821 -5.880 -18.975 1.00 . A A . 60 LEU HD12 1 1 2 12982 1 1 60 LEU HD13 H -5.201 -4.538 -17.894 1.00 . A A . 60 LEU HD13 1 1 2 12983 1 1 60 LEU HD21 H -7.107 -6.023 -19.737 1.00 . A A . 60 LEU HD21 1 1 2 12984 1 1 60 LEU HD22 H -7.850 -4.734 -20.670 1.00 . A A . 60 LEU HD22 1 1 2 12985 1 1 60 LEU HD23 H -7.753 -4.608 -18.912 1.00 . A A . 60 LEU HD23 1 1 2 12986 1 1 60 LEU HG H -5.482 -4.547 -20.904 1.00 . A A . 60 LEU HG 1 1 2 12987 1 1 60 LEU N N -7.066 -0.597 -20.683 1.00 . A A . 60 LEU N 1 1 2 12988 1 1 60 LEU O O -7.896 -1.571 -18.017 1.00 . A A . 60 LEU O 1 1 2 12989 1 1 61 ARG C C -10.504 -4.105 -17.884 1.00 . A A . 61 ARG C 1 1 2 12990 1 1 61 ARG CA C -10.475 -2.628 -18.291 1.00 . A A . 61 ARG CA 1 1 2 12991 1 1 61 ARG CB C -11.857 -2.138 -18.790 1.00 . A A . 61 ARG CB 1 1 2 12992 1 1 61 ARG CD C -14.303 -1.686 -18.197 1.00 . A A . 61 ARG CD 1 1 2 12993 1 1 61 ARG CG C -13.037 -2.488 -17.861 1.00 . A A . 61 ARG CG 1 1 2 12994 1 1 61 ARG CZ C -15.132 -0.547 -20.270 1.00 . A A . 61 ARG CZ 1 1 2 12995 1 1 61 ARG H H -9.710 -2.732 -20.251 1.00 . A A . 61 ARG H 1 1 2 12996 1 1 61 ARG HA H -10.186 -2.024 -17.426 1.00 . A A . 61 ARG HA 1 1 2 12997 1 1 61 ARG HB2 H -11.818 -1.055 -18.898 1.00 . A A . 61 ARG HB2 1 1 2 12998 1 1 61 ARG HB3 H -12.055 -2.571 -19.766 1.00 . A A . 61 ARG HB3 1 1 2 12999 1 1 61 ARG HD2 H -15.152 -2.166 -17.723 1.00 . A A . 61 ARG HD2 1 1 2 13000 1 1 61 ARG HD3 H -14.196 -0.685 -17.794 1.00 . A A . 61 ARG HD3 1 1 2 13001 1 1 61 ARG HE H -14.298 -2.379 -20.197 1.00 . A A . 61 ARG HE 1 1 2 13002 1 1 61 ARG HG2 H -13.254 -3.544 -17.964 1.00 . A A . 61 ARG HG2 1 1 2 13003 1 1 61 ARG HG3 H -12.754 -2.284 -16.829 1.00 . A A . 61 ARG HG3 1 1 2 13004 1 1 61 ARG HH11 H -15.384 0.549 -18.580 1.00 . A A . 61 ARG HH11 1 1 2 13005 1 1 61 ARG HH12 H -15.936 1.300 -20.040 1.00 . A A . 61 ARG HH12 1 1 2 13006 1 1 61 ARG HH21 H -14.988 -1.359 -22.113 1.00 . A A . 61 ARG HH21 1 1 2 13007 1 1 61 ARG HH22 H -15.714 0.214 -22.046 1.00 . A A . 61 ARG HH22 1 1 2 13008 1 1 61 ARG N N -9.480 -2.453 -19.339 1.00 . A A . 61 ARG N 1 1 2 13009 1 1 61 ARG NE N -14.563 -1.600 -19.651 1.00 . A A . 61 ARG NE 1 1 2 13010 1 1 61 ARG NH1 N -15.511 0.520 -19.575 1.00 . A A . 61 ARG NH1 1 1 2 13011 1 1 61 ARG NH2 N -15.296 -0.564 -21.580 1.00 . A A . 61 ARG NH2 1 1 2 13012 1 1 61 ARG O O -11.016 -4.957 -18.623 1.00 . A A . 61 ARG O 1 1 2 13013 1 1 62 VAL C C -11.069 -5.764 -15.112 1.00 . A A . 62 VAL C 1 1 2 13014 1 1 62 VAL CA C -9.945 -5.751 -16.146 1.00 . A A . 62 VAL CA 1 1 2 13015 1 1 62 VAL CB C -8.611 -6.180 -15.419 1.00 . A A . 62 VAL CB 1 1 2 13016 1 1 62 VAL CG1 C -8.622 -7.701 -15.093 1.00 . A A . 62 VAL CG1 1 1 2 13017 1 1 62 VAL CG2 C -7.354 -5.761 -16.214 1.00 . A A . 62 VAL CG2 1 1 2 13018 1 1 62 VAL H H -9.380 -3.705 -16.268 1.00 . A A . 62 VAL H 1 1 2 13019 1 1 62 VAL HA H -10.164 -6.473 -16.933 1.00 . A A . 62 VAL HA 1 1 2 13020 1 1 62 VAL HB H -8.566 -5.651 -14.459 1.00 . A A . 62 VAL HB 1 1 2 13021 1 1 62 VAL HG11 H -7.907 -7.918 -14.314 1.00 . A A . 62 VAL HG11 1 1 2 13022 1 1 62 VAL HG12 H -8.372 -8.276 -15.976 1.00 . A A . 62 VAL HG12 1 1 2 13023 1 1 62 VAL HG13 H -9.602 -7.997 -14.748 1.00 . A A . 62 VAL HG13 1 1 2 13024 1 1 62 VAL HG21 H -6.465 -6.134 -15.723 1.00 . A A . 62 VAL HG21 1 1 2 13025 1 1 62 VAL HG22 H -7.299 -4.682 -16.256 1.00 . A A . 62 VAL HG22 1 1 2 13026 1 1 62 VAL HG23 H -7.383 -6.139 -17.216 1.00 . A A . 62 VAL HG23 1 1 2 13027 1 1 62 VAL N N -9.885 -4.410 -16.737 1.00 . A A . 62 VAL N 1 1 2 13028 1 1 62 VAL O O -11.104 -4.895 -14.233 1.00 . A A . 62 VAL O 1 1 2 13029 1 1 63 THR C C -12.745 -8.306 -13.514 1.00 . A A . 63 THR C 1 1 2 13030 1 1 63 THR CA C -13.002 -6.958 -14.204 1.00 . A A . 63 THR CA 1 1 2 13031 1 1 63 THR CB C -14.440 -6.910 -14.818 1.00 . A A . 63 THR CB 1 1 2 13032 1 1 63 THR CG2 C -15.544 -6.998 -13.743 1.00 . A A . 63 THR CG2 1 1 2 13033 1 1 63 THR H H -11.921 -7.335 -15.979 1.00 . A A . 63 THR H 1 1 2 13034 1 1 63 THR HA H -12.922 -6.164 -13.456 1.00 . A A . 63 THR HA 1 1 2 13035 1 1 63 THR HB H -14.553 -7.744 -15.501 1.00 . A A . 63 THR HB 1 1 2 13036 1 1 63 THR HG1 H -14.693 -4.947 -14.961 1.00 . A A . 63 THR HG1 1 1 2 13037 1 1 63 THR HG21 H -16.513 -7.003 -14.221 1.00 . A A . 63 THR HG21 1 1 2 13038 1 1 63 THR HG22 H -15.482 -6.142 -13.079 1.00 . A A . 63 THR HG22 1 1 2 13039 1 1 63 THR HG23 H -15.426 -7.906 -13.168 1.00 . A A . 63 THR HG23 1 1 2 13040 1 1 63 THR N N -11.964 -6.737 -15.211 1.00 . A A . 63 THR N 1 1 2 13041 1 1 63 THR O O -12.434 -9.312 -14.159 1.00 . A A . 63 THR O 1 1 2 13042 1 1 63 THR OG1 O -14.600 -5.690 -15.566 1.00 . A A . 63 THR OG1 1 1 2 13043 1 1 64 VAL C C -13.798 -9.510 -10.343 1.00 . A A . 64 VAL C 1 1 2 13044 1 1 64 VAL CA C -12.608 -9.401 -11.294 1.00 . A A . 64 VAL CA 1 1 2 13045 1 1 64 VAL CB C -11.285 -9.157 -10.467 1.00 . A A . 64 VAL CB 1 1 2 13046 1 1 64 VAL CG1 C -11.120 -10.182 -9.322 1.00 . A A . 64 VAL CG1 1 1 2 13047 1 1 64 VAL CG2 C -10.034 -9.137 -11.380 1.00 . A A . 64 VAL CG2 1 1 2 13048 1 1 64 VAL H H -13.211 -7.458 -11.798 1.00 . A A . 64 VAL H 1 1 2 13049 1 1 64 VAL HA H -12.509 -10.319 -11.875 1.00 . A A . 64 VAL HA 1 1 2 13050 1 1 64 VAL HB H -11.365 -8.172 -10.003 1.00 . A A . 64 VAL HB 1 1 2 13051 1 1 64 VAL HG11 H -10.258 -9.931 -8.730 1.00 . A A . 64 VAL HG11 1 1 2 13052 1 1 64 VAL HG12 H -10.989 -11.174 -9.727 1.00 . A A . 64 VAL HG12 1 1 2 13053 1 1 64 VAL HG13 H -11.997 -10.169 -8.688 1.00 . A A . 64 VAL HG13 1 1 2 13054 1 1 64 VAL HG21 H -9.887 -10.097 -11.849 1.00 . A A . 64 VAL HG21 1 1 2 13055 1 1 64 VAL HG22 H -9.157 -8.892 -10.794 1.00 . A A . 64 VAL HG22 1 1 2 13056 1 1 64 VAL HG23 H -10.161 -8.383 -12.148 1.00 . A A . 64 VAL HG23 1 1 2 13057 1 1 64 VAL N N -12.878 -8.283 -12.195 1.00 . A A . 64 VAL N 1 1 2 13058 1 1 64 VAL O O -14.278 -8.496 -9.828 1.00 . A A . 64 VAL O 1 1 2 13059 1 1 65 THR C C -15.121 -12.248 -8.388 1.00 . A A . 65 THR C 1 1 2 13060 1 1 65 THR CA C -15.392 -10.983 -9.198 1.00 . A A . 65 THR CA 1 1 2 13061 1 1 65 THR CB C -16.731 -11.152 -9.996 1.00 . A A . 65 THR CB 1 1 2 13062 1 1 65 THR CG2 C -17.948 -11.274 -9.054 1.00 . A A . 65 THR CG2 1 1 2 13063 1 1 65 THR H H -13.804 -11.494 -10.504 1.00 . A A . 65 THR H 1 1 2 13064 1 1 65 THR HA H -15.499 -10.135 -8.516 1.00 . A A . 65 THR HA 1 1 2 13065 1 1 65 THR HB H -16.668 -12.053 -10.604 1.00 . A A . 65 THR HB 1 1 2 13066 1 1 65 THR HG1 H -16.455 -9.261 -10.537 1.00 . A A . 65 THR HG1 1 1 2 13067 1 1 65 THR HG21 H -18.089 -10.343 -8.515 1.00 . A A . 65 THR HG21 1 1 2 13068 1 1 65 THR HG22 H -17.784 -12.072 -8.345 1.00 . A A . 65 THR HG22 1 1 2 13069 1 1 65 THR HG23 H -18.835 -11.495 -9.629 1.00 . A A . 65 THR HG23 1 1 2 13070 1 1 65 THR N N -14.258 -10.729 -10.091 1.00 . A A . 65 THR N 1 1 2 13071 1 1 65 THR O O -14.611 -13.216 -8.924 1.00 . A A . 65 THR O 1 1 2 13072 1 1 65 THR OG1 O -16.923 -10.029 -10.882 1.00 . A A . 65 THR OG1 1 1 2 13073 1 1 66 ALA C C -16.824 -13.417 -5.553 1.00 . A A . 66 ALA C 1 1 2 13074 1 1 66 ALA CA C -15.449 -13.359 -6.200 1.00 . A A . 66 ALA CA 1 1 2 13075 1 1 66 ALA CB C -14.342 -13.219 -5.136 1.00 . A A . 66 ALA CB 1 1 2 13076 1 1 66 ALA H H -15.744 -11.345 -6.729 1.00 . A A . 66 ALA H 1 1 2 13077 1 1 66 ALA HA H -15.276 -14.268 -6.779 1.00 . A A . 66 ALA HA 1 1 2 13078 1 1 66 ALA HB1 H -13.371 -13.334 -5.602 1.00 . A A . 66 ALA HB1 1 1 2 13079 1 1 66 ALA HB2 H -14.463 -13.975 -4.370 1.00 . A A . 66 ALA HB2 1 1 2 13080 1 1 66 ALA HB3 H -14.399 -12.238 -4.675 1.00 . A A . 66 ALA HB3 1 1 2 13081 1 1 66 ALA N N -15.456 -12.203 -7.099 1.00 . A A . 66 ALA N 1 1 2 13082 1 1 66 ALA O O -17.286 -12.400 -5.034 1.00 . A A . 66 ALA O 1 1 2 13083 1 1 67 SER C C -18.994 -16.130 -4.386 1.00 . A A . 67 SER C 1 1 2 13084 1 1 67 SER CA C -18.842 -14.766 -5.068 1.00 . A A . 67 SER CA 1 1 2 13085 1 1 67 SER CB C -19.909 -14.577 -6.171 1.00 . A A . 67 SER CB 1 1 2 13086 1 1 67 SER H H -17.064 -15.337 -6.083 1.00 . A A . 67 SER H 1 1 2 13087 1 1 67 SER HA H -18.998 -13.993 -4.311 1.00 . A A . 67 SER HA 1 1 2 13088 1 1 67 SER HB2 H -19.685 -15.211 -7.019 1.00 . A A . 67 SER HB2 1 1 2 13089 1 1 67 SER HB3 H -20.891 -14.824 -5.784 1.00 . A A . 67 SER HB3 1 1 2 13090 1 1 67 SER HG H -19.928 -13.187 -7.553 1.00 . A A . 67 SER HG 1 1 2 13091 1 1 67 SER N N -17.488 -14.582 -5.623 1.00 . A A . 67 SER N 1 1 2 13092 1 1 67 SER O O -18.630 -17.167 -4.940 1.00 . A A . 67 SER O 1 1 2 13093 1 1 67 SER OG O -19.919 -13.224 -6.601 1.00 . A A . 67 SER OG 1 1 2 13094 1 1 68 LEU C C -21.335 -17.674 -2.740 1.00 . A A . 68 LEU C 1 1 2 13095 1 1 68 LEU CA C -19.889 -17.270 -2.377 1.00 . A A . 68 LEU CA 1 1 2 13096 1 1 68 LEU CB C -19.738 -16.911 -0.867 1.00 . A A . 68 LEU CB 1 1 2 13097 1 1 68 LEU CD1 C -18.434 -15.687 0.979 1.00 . A A . 68 LEU CD1 1 1 2 13098 1 1 68 LEU CD2 C -17.176 -17.154 -0.687 1.00 . A A . 68 LEU CD2 1 1 2 13099 1 1 68 LEU CG C -18.390 -16.221 -0.467 1.00 . A A . 68 LEU CG 1 1 2 13100 1 1 68 LEU H H -19.739 -15.214 -2.790 1.00 . A A . 68 LEU H 1 1 2 13101 1 1 68 LEU HA H -19.207 -18.083 -2.627 1.00 . A A . 68 LEU HA 1 1 2 13102 1 1 68 LEU HB2 H -20.553 -16.244 -0.595 1.00 . A A . 68 LEU HB2 1 1 2 13103 1 1 68 LEU HB3 H -19.843 -17.822 -0.283 1.00 . A A . 68 LEU HB3 1 1 2 13104 1 1 68 LEU HD11 H -18.632 -16.498 1.670 1.00 . A A . 68 LEU HD11 1 1 2 13105 1 1 68 LEU HD12 H -19.219 -14.947 1.065 1.00 . A A . 68 LEU HD12 1 1 2 13106 1 1 68 LEU HD13 H -17.487 -15.225 1.230 1.00 . A A . 68 LEU HD13 1 1 2 13107 1 1 68 LEU HD21 H -16.271 -16.651 -0.386 1.00 . A A . 68 LEU HD21 1 1 2 13108 1 1 68 LEU HD22 H -17.094 -17.401 -1.731 1.00 . A A . 68 LEU HD22 1 1 2 13109 1 1 68 LEU HD23 H -17.291 -18.062 -0.109 1.00 . A A . 68 LEU HD23 1 1 2 13110 1 1 68 LEU HG H -18.248 -15.361 -1.111 1.00 . A A . 68 LEU HG 1 1 2 13111 1 1 68 LEU N N -19.547 -16.093 -3.172 1.00 . A A . 68 LEU N 1 1 2 13112 1 1 68 LEU O O -22.296 -17.321 -2.034 1.00 . A A . 68 LEU O 1 1 2 13113 1 1 69 GLY C C -23.380 -17.502 -5.221 1.00 . A A . 69 GLY C 1 1 2 13114 1 1 69 GLY CA C -22.766 -18.691 -4.486 1.00 . A A . 69 GLY CA 1 1 2 13115 1 1 69 GLY H H -20.651 -18.592 -4.390 1.00 . A A . 69 GLY H 1 1 2 13116 1 1 69 GLY HA2 H -22.621 -19.501 -5.188 1.00 . A A . 69 GLY HA2 1 1 2 13117 1 1 69 GLY HA3 H -23.439 -19.028 -3.703 1.00 . A A . 69 GLY HA3 1 1 2 13118 1 1 69 GLY N N -21.467 -18.341 -3.905 1.00 . A A . 69 GLY N 1 1 2 13119 1 1 69 GLY O O -22.799 -17.005 -6.191 1.00 . A A . 69 GLY O 1 1 2 13120 1 1 70 GLU C C -24.701 -14.568 -4.545 1.00 . A A . 70 GLU C 1 1 2 13121 1 1 70 GLU CA C -25.219 -15.827 -5.263 1.00 . A A . 70 GLU CA 1 1 2 13122 1 1 70 GLU CB C -26.758 -15.953 -5.065 1.00 . A A . 70 GLU CB 1 1 2 13123 1 1 70 GLU CD C -27.156 -17.239 -7.252 1.00 . A A . 70 GLU CD 1 1 2 13124 1 1 70 GLU CG C -27.389 -17.189 -5.732 1.00 . A A . 70 GLU CG 1 1 2 13125 1 1 70 GLU H H -24.966 -17.517 -3.996 1.00 . A A . 70 GLU H 1 1 2 13126 1 1 70 GLU HA H -25.003 -15.741 -6.327 1.00 . A A . 70 GLU HA 1 1 2 13127 1 1 70 GLU HB2 H -26.974 -16.001 -4.001 1.00 . A A . 70 GLU HB2 1 1 2 13128 1 1 70 GLU HB3 H -27.239 -15.067 -5.473 1.00 . A A . 70 GLU HB3 1 1 2 13129 1 1 70 GLU HG2 H -26.969 -18.080 -5.276 1.00 . A A . 70 GLU HG2 1 1 2 13130 1 1 70 GLU HG3 H -28.460 -17.179 -5.544 1.00 . A A . 70 GLU HG3 1 1 2 13131 1 1 70 GLU N N -24.542 -17.033 -4.737 1.00 . A A . 70 GLU N 1 1 2 13132 1 1 70 GLU O O -24.750 -13.460 -5.096 1.00 . A A . 70 GLU O 1 1 2 13133 1 1 70 GLU OE1 O -26.344 -18.064 -7.725 1.00 . A A . 70 GLU OE1 1 1 2 13134 1 1 70 GLU OE2 O -27.779 -16.438 -7.981 1.00 . A A . 70 GLU OE2 1 1 2 13135 1 1 71 GLU C C -22.299 -13.302 -2.858 1.00 . A A . 71 GLU C 1 1 2 13136 1 1 71 GLU CA C -23.719 -13.702 -2.435 1.00 . A A . 71 GLU CA 1 1 2 13137 1 1 71 GLU CB C -23.713 -14.199 -0.961 1.00 . A A . 71 GLU CB 1 1 2 13138 1 1 71 GLU CD C -22.929 -13.740 1.436 1.00 . A A . 71 GLU CD 1 1 2 13139 1 1 71 GLU CG C -23.303 -13.134 0.079 1.00 . A A . 71 GLU CG 1 1 2 13140 1 1 71 GLU H H -24.149 -15.696 -2.987 1.00 . A A . 71 GLU H 1 1 2 13141 1 1 71 GLU HA H -24.383 -12.849 -2.523 1.00 . A A . 71 GLU HA 1 1 2 13142 1 1 71 GLU HB2 H -24.709 -14.552 -0.711 1.00 . A A . 71 GLU HB2 1 1 2 13143 1 1 71 GLU HB3 H -23.026 -15.041 -0.879 1.00 . A A . 71 GLU HB3 1 1 2 13144 1 1 71 GLU HG2 H -22.453 -12.572 -0.303 1.00 . A A . 71 GLU HG2 1 1 2 13145 1 1 71 GLU HG3 H -24.131 -12.444 0.222 1.00 . A A . 71 GLU HG3 1 1 2 13146 1 1 71 GLU N N -24.205 -14.772 -3.313 1.00 . A A . 71 GLU N 1 1 2 13147 1 1 71 GLU O O -21.360 -14.071 -2.640 1.00 . A A . 71 GLU O 1 1 2 13148 1 1 71 GLU OE1 O -23.838 -14.144 2.191 1.00 . A A . 71 GLU OE1 1 1 2 13149 1 1 71 GLU OE2 O -21.721 -13.861 1.738 1.00 . A A . 71 GLU OE2 1 1 2 13150 1 1 72 THR C C -19.966 -11.299 -2.660 1.00 . A A . 72 THR C 1 1 2 13151 1 1 72 THR CA C -20.841 -11.614 -3.890 1.00 . A A . 72 THR CA 1 1 2 13152 1 1 72 THR CB C -20.963 -10.359 -4.807 1.00 . A A . 72 THR CB 1 1 2 13153 1 1 72 THR CG2 C -19.584 -9.873 -5.300 1.00 . A A . 72 THR CG2 1 1 2 13154 1 1 72 THR H H -22.946 -11.603 -3.705 1.00 . A A . 72 THR H 1 1 2 13155 1 1 72 THR HA H -20.359 -12.402 -4.476 1.00 . A A . 72 THR HA 1 1 2 13156 1 1 72 THR HB H -21.440 -9.557 -4.250 1.00 . A A . 72 THR HB 1 1 2 13157 1 1 72 THR HG1 H -21.558 -11.564 -6.267 1.00 . A A . 72 THR HG1 1 1 2 13158 1 1 72 THR HG21 H -19.705 -9.025 -5.944 1.00 . A A . 72 THR HG21 1 1 2 13159 1 1 72 THR HG22 H -19.093 -10.668 -5.851 1.00 . A A . 72 THR HG22 1 1 2 13160 1 1 72 THR HG23 H -18.969 -9.594 -4.455 1.00 . A A . 72 THR HG23 1 1 2 13161 1 1 72 THR N N -22.152 -12.126 -3.488 1.00 . A A . 72 THR N 1 1 2 13162 1 1 72 THR O O -20.399 -10.629 -1.724 1.00 . A A . 72 THR O 1 1 2 13163 1 1 72 THR OG1 O -21.788 -10.681 -5.943 1.00 . A A . 72 THR OG1 1 1 2 13164 1 1 73 ALA C C -17.056 -10.259 -1.851 1.00 . A A . 73 ALA C 1 1 2 13165 1 1 73 ALA CA C -17.723 -11.631 -1.656 1.00 . A A . 73 ALA CA 1 1 2 13166 1 1 73 ALA CB C -16.705 -12.778 -1.741 1.00 . A A . 73 ALA CB 1 1 2 13167 1 1 73 ALA H H -18.503 -12.342 -3.485 1.00 . A A . 73 ALA H 1 1 2 13168 1 1 73 ALA HA H -18.207 -11.666 -0.680 1.00 . A A . 73 ALA HA 1 1 2 13169 1 1 73 ALA HB1 H -15.903 -12.623 -1.034 1.00 . A A . 73 ALA HB1 1 1 2 13170 1 1 73 ALA HB2 H -16.292 -12.827 -2.740 1.00 . A A . 73 ALA HB2 1 1 2 13171 1 1 73 ALA HB3 H -17.199 -13.717 -1.519 1.00 . A A . 73 ALA HB3 1 1 2 13172 1 1 73 ALA N N -18.741 -11.820 -2.697 1.00 . A A . 73 ALA N 1 1 2 13173 1 1 73 ALA O O -17.010 -9.436 -0.924 1.00 . A A . 73 ALA O 1 1 2 13174 1 1 74 PHE C C -16.053 -8.562 -5.042 1.00 . A A . 74 PHE C 1 1 2 13175 1 1 74 PHE CA C -16.036 -8.712 -3.506 1.00 . A A . 74 PHE CA 1 1 2 13176 1 1 74 PHE CB C -14.602 -8.448 -2.930 1.00 . A A . 74 PHE CB 1 1 2 13177 1 1 74 PHE CD1 C -12.857 -9.239 -4.630 1.00 . A A . 74 PHE CD1 1 1 2 13178 1 1 74 PHE CD2 C -13.061 -10.454 -2.578 1.00 . A A . 74 PHE CD2 1 1 2 13179 1 1 74 PHE CE1 C -11.844 -10.086 -5.034 1.00 . A A . 74 PHE CE1 1 1 2 13180 1 1 74 PHE CE2 C -12.046 -11.301 -2.985 1.00 . A A . 74 PHE CE2 1 1 2 13181 1 1 74 PHE CG C -13.488 -9.408 -3.392 1.00 . A A . 74 PHE CG 1 1 2 13182 1 1 74 PHE CZ C -11.438 -11.118 -4.213 1.00 . A A . 74 PHE CZ 1 1 2 13183 1 1 74 PHE H H -16.564 -10.752 -3.743 1.00 . A A . 74 PHE H 1 1 2 13184 1 1 74 PHE HA H -16.707 -7.954 -3.099 1.00 . A A . 74 PHE HA 1 1 2 13185 1 1 74 PHE HB2 H -14.299 -7.440 -3.199 1.00 . A A . 74 PHE HB2 1 1 2 13186 1 1 74 PHE HB3 H -14.659 -8.496 -1.846 1.00 . A A . 74 PHE HB3 1 1 2 13187 1 1 74 PHE HD1 H -13.174 -8.430 -5.282 1.00 . A A . 74 PHE HD1 1 1 2 13188 1 1 74 PHE HD2 H -13.531 -10.604 -1.614 1.00 . A A . 74 PHE HD2 1 1 2 13189 1 1 74 PHE HE1 H -11.372 -9.940 -5.994 1.00 . A A . 74 PHE HE1 1 1 2 13190 1 1 74 PHE HE2 H -11.726 -12.107 -2.339 1.00 . A A . 74 PHE HE2 1 1 2 13191 1 1 74 PHE HZ H -10.647 -11.781 -4.528 1.00 . A A . 74 PHE HZ 1 1 2 13192 1 1 74 PHE N N -16.565 -10.022 -3.088 1.00 . A A . 74 PHE N 1 1 2 13193 1 1 74 PHE O O -16.041 -9.554 -5.783 1.00 . A A . 74 PHE O 1 1 2 13194 1 1 75 LEU C C -14.683 -5.994 -6.989 1.00 . A A . 75 LEU C 1 1 2 13195 1 1 75 LEU CA C -15.930 -6.893 -6.888 1.00 . A A . 75 LEU CA 1 1 2 13196 1 1 75 LEU CB C -17.206 -6.145 -7.381 1.00 . A A . 75 LEU CB 1 1 2 13197 1 1 75 LEU CD1 C -16.799 -6.559 -9.899 1.00 . A A . 75 LEU CD1 1 1 2 13198 1 1 75 LEU CD2 C -18.528 -4.823 -9.153 1.00 . A A . 75 LEU CD2 1 1 2 13199 1 1 75 LEU CG C -17.176 -5.517 -8.820 1.00 . A A . 75 LEU CG 1 1 2 13200 1 1 75 LEU H H -16.247 -6.593 -4.831 1.00 . A A . 75 LEU H 1 1 2 13201 1 1 75 LEU HA H -15.776 -7.786 -7.495 1.00 . A A . 75 LEU HA 1 1 2 13202 1 1 75 LEU HB2 H -18.034 -6.845 -7.341 1.00 . A A . 75 LEU HB2 1 1 2 13203 1 1 75 LEU HB3 H -17.416 -5.346 -6.673 1.00 . A A . 75 LEU HB3 1 1 2 13204 1 1 75 LEU HD11 H -15.753 -6.810 -9.801 1.00 . A A . 75 LEU HD11 1 1 2 13205 1 1 75 LEU HD12 H -16.969 -6.154 -10.889 1.00 . A A . 75 LEU HD12 1 1 2 13206 1 1 75 LEU HD13 H -17.386 -7.455 -9.774 1.00 . A A . 75 LEU HD13 1 1 2 13207 1 1 75 LEU HD21 H -18.726 -4.048 -8.422 1.00 . A A . 75 LEU HD21 1 1 2 13208 1 1 75 LEU HD22 H -19.333 -5.548 -9.130 1.00 . A A . 75 LEU HD22 1 1 2 13209 1 1 75 LEU HD23 H -18.476 -4.376 -10.135 1.00 . A A . 75 LEU HD23 1 1 2 13210 1 1 75 LEU HG H -16.408 -4.752 -8.840 1.00 . A A . 75 LEU HG 1 1 2 13211 1 1 75 LEU N N -16.097 -7.300 -5.485 1.00 . A A . 75 LEU N 1 1 2 13212 1 1 75 LEU O O -14.368 -5.245 -6.058 1.00 . A A . 75 LEU O 1 1 2 13213 1 1 76 CYS C C -12.725 -4.995 -9.907 1.00 . A A . 76 CYS C 1 1 2 13214 1 1 76 CYS CA C -12.756 -5.335 -8.410 1.00 . A A . 76 CYS CA 1 1 2 13215 1 1 76 CYS CB C -11.516 -6.180 -8.039 1.00 . A A . 76 CYS CB 1 1 2 13216 1 1 76 CYS H H -14.315 -6.706 -8.812 1.00 . A A . 76 CYS H 1 1 2 13217 1 1 76 CYS HA H -12.752 -4.414 -7.825 1.00 . A A . 76 CYS HA 1 1 2 13218 1 1 76 CYS HB2 H -11.516 -7.094 -8.617 1.00 . A A . 76 CYS HB2 1 1 2 13219 1 1 76 CYS HB3 H -10.618 -5.619 -8.270 1.00 . A A . 76 CYS HB3 1 1 2 13220 1 1 76 CYS HG H -12.452 -6.105 -5.673 1.00 . A A . 76 CYS HG 1 1 2 13221 1 1 76 CYS N N -13.983 -6.092 -8.120 1.00 . A A . 76 CYS N 1 1 2 13222 1 1 76 CYS O O -12.962 -5.869 -10.732 1.00 . A A . 76 CYS O 1 1 2 13223 1 1 76 CYS SG S -11.423 -6.653 -6.300 1.00 . A A . 76 CYS SG 1 1 2 13224 1 1 77 GLU C C -11.272 -2.158 -11.692 1.00 . A A . 77 GLU C 1 1 2 13225 1 1 77 GLU CA C -12.272 -3.308 -11.648 1.00 . A A . 77 GLU CA 1 1 2 13226 1 1 77 GLU CB C -13.613 -2.900 -12.333 1.00 . A A . 77 GLU CB 1 1 2 13227 1 1 77 GLU CD C -14.780 -2.057 -14.493 1.00 . A A . 77 GLU CD 1 1 2 13228 1 1 77 GLU CG C -13.459 -2.484 -13.817 1.00 . A A . 77 GLU CG 1 1 2 13229 1 1 77 GLU H H -12.375 -3.053 -9.551 1.00 . A A . 77 GLU H 1 1 2 13230 1 1 77 GLU HA H -11.835 -4.150 -12.186 1.00 . A A . 77 GLU HA 1 1 2 13231 1 1 77 GLU HB2 H -14.298 -3.741 -12.281 1.00 . A A . 77 GLU HB2 1 1 2 13232 1 1 77 GLU HB3 H -14.046 -2.068 -11.788 1.00 . A A . 77 GLU HB3 1 1 2 13233 1 1 77 GLU HG2 H -12.755 -1.659 -13.869 1.00 . A A . 77 GLU HG2 1 1 2 13234 1 1 77 GLU HG3 H -13.040 -3.323 -14.371 1.00 . A A . 77 GLU HG3 1 1 2 13235 1 1 77 GLU N N -12.463 -3.729 -10.253 1.00 . A A . 77 GLU N 1 1 2 13236 1 1 77 GLU O O -11.411 -1.174 -10.965 1.00 . A A . 77 GLU O 1 1 2 13237 1 1 77 GLU OE1 O -15.596 -2.942 -14.832 1.00 . A A . 77 GLU OE1 1 1 2 13238 1 1 77 GLU OE2 O -14.998 -0.842 -14.710 1.00 . A A . 77 GLU OE2 1 1 2 13239 1 1 78 VAL C C -9.041 -1.064 -14.238 1.00 . A A . 78 VAL C 1 1 2 13240 1 1 78 VAL CA C -9.197 -1.321 -12.738 1.00 . A A . 78 VAL CA 1 1 2 13241 1 1 78 VAL CB C -7.843 -1.819 -12.091 1.00 . A A . 78 VAL CB 1 1 2 13242 1 1 78 VAL CG1 C -6.629 -0.961 -12.535 1.00 . A A . 78 VAL CG1 1 1 2 13243 1 1 78 VAL CG2 C -7.979 -1.865 -10.540 1.00 . A A . 78 VAL CG2 1 1 2 13244 1 1 78 VAL H H -10.224 -3.128 -13.085 1.00 . A A . 78 VAL H 1 1 2 13245 1 1 78 VAL HA H -9.491 -0.389 -12.245 1.00 . A A . 78 VAL HA 1 1 2 13246 1 1 78 VAL HB H -7.664 -2.838 -12.435 1.00 . A A . 78 VAL HB 1 1 2 13247 1 1 78 VAL HG11 H -6.448 -1.110 -13.591 1.00 . A A . 78 VAL HG11 1 1 2 13248 1 1 78 VAL HG12 H -5.746 -1.255 -11.984 1.00 . A A . 78 VAL HG12 1 1 2 13249 1 1 78 VAL HG13 H -6.828 0.087 -12.357 1.00 . A A . 78 VAL HG13 1 1 2 13250 1 1 78 VAL HG21 H -7.924 -0.864 -10.125 1.00 . A A . 78 VAL HG21 1 1 2 13251 1 1 78 VAL HG22 H -7.201 -2.472 -10.123 1.00 . A A . 78 VAL HG22 1 1 2 13252 1 1 78 VAL HG23 H -8.932 -2.306 -10.271 1.00 . A A . 78 VAL HG23 1 1 2 13253 1 1 78 VAL N N -10.257 -2.310 -12.546 1.00 . A A . 78 VAL N 1 1 2 13254 1 1 78 VAL O O -8.606 -1.950 -14.992 1.00 . A A . 78 VAL O 1 1 2 13255 1 1 79 GLN C C -7.858 1.240 -16.150 1.00 . A A . 79 GLN C 1 1 2 13256 1 1 79 GLN CA C -9.253 0.608 -16.031 1.00 . A A . 79 GLN CA 1 1 2 13257 1 1 79 GLN CB C -10.398 1.570 -16.443 1.00 . A A . 79 GLN CB 1 1 2 13258 1 1 79 GLN CD C -12.914 1.801 -16.958 1.00 . A A . 79 GLN CD 1 1 2 13259 1 1 79 GLN CG C -11.780 0.882 -16.495 1.00 . A A . 79 GLN CG 1 1 2 13260 1 1 79 GLN H H -9.877 0.745 -14.019 1.00 . A A . 79 GLN H 1 1 2 13261 1 1 79 GLN HA H -9.285 -0.261 -16.689 1.00 . A A . 79 GLN HA 1 1 2 13262 1 1 79 GLN HB2 H -10.448 2.385 -15.729 1.00 . A A . 79 GLN HB2 1 1 2 13263 1 1 79 GLN HB3 H -10.184 1.980 -17.425 1.00 . A A . 79 GLN HB3 1 1 2 13264 1 1 79 GLN HE21 H -13.412 2.185 -15.085 1.00 . A A . 79 GLN HE21 1 1 2 13265 1 1 79 GLN HE22 H -14.347 2.996 -16.287 1.00 . A A . 79 GLN HE22 1 1 2 13266 1 1 79 GLN HG2 H -11.725 0.040 -17.176 1.00 . A A . 79 GLN HG2 1 1 2 13267 1 1 79 GLN HG3 H -12.013 0.509 -15.502 1.00 . A A . 79 GLN HG3 1 1 2 13268 1 1 79 GLN N N -9.440 0.143 -14.663 1.00 . A A . 79 GLN N 1 1 2 13269 1 1 79 GLN NE2 N -13.634 2.383 -16.019 1.00 . A A . 79 GLN NE2 1 1 2 13270 1 1 79 GLN O O -7.686 2.458 -16.033 1.00 . A A . 79 GLN O 1 1 2 13271 1 1 79 GLN OE1 O -13.167 1.941 -18.154 1.00 . A A . 79 GLN OE1 1 1 2 13272 1 1 80 GLN C C -5.215 1.217 -17.893 1.00 . A A . 80 GLN C 1 1 2 13273 1 1 80 GLN CA C -5.453 0.708 -16.462 1.00 . A A . 80 GLN CA 1 1 2 13274 1 1 80 GLN CB C -4.558 -0.539 -16.182 1.00 . A A . 80 GLN CB 1 1 2 13275 1 1 80 GLN CD C -2.574 0.413 -14.842 1.00 . A A . 80 GLN CD 1 1 2 13276 1 1 80 GLN CG C -3.043 -0.246 -16.144 1.00 . A A . 80 GLN CG 1 1 2 13277 1 1 80 GLN H H -7.100 -0.599 -16.341 1.00 . A A . 80 GLN H 1 1 2 13278 1 1 80 GLN HA H -5.210 1.493 -15.743 1.00 . A A . 80 GLN HA 1 1 2 13279 1 1 80 GLN HB2 H -4.846 -0.968 -15.226 1.00 . A A . 80 GLN HB2 1 1 2 13280 1 1 80 GLN HB3 H -4.742 -1.284 -16.953 1.00 . A A . 80 GLN HB3 1 1 2 13281 1 1 80 GLN HE21 H -3.791 -0.745 -13.760 1.00 . A A . 80 GLN HE21 1 1 2 13282 1 1 80 GLN HE22 H -2.830 0.381 -12.873 1.00 . A A . 80 GLN HE22 1 1 2 13283 1 1 80 GLN HG2 H -2.505 -1.181 -16.257 1.00 . A A . 80 GLN HG2 1 1 2 13284 1 1 80 GLN HG3 H -2.792 0.403 -16.979 1.00 . A A . 80 GLN HG3 1 1 2 13285 1 1 80 GLN N N -6.862 0.351 -16.311 1.00 . A A . 80 GLN N 1 1 2 13286 1 1 80 GLN NE2 N -3.124 -0.025 -13.711 1.00 . A A . 80 GLN NE2 1 1 2 13287 1 1 80 GLN O O -5.017 0.417 -18.812 1.00 . A A . 80 GLN O 1 1 2 13288 1 1 80 GLN OE1 O -1.671 1.247 -14.843 1.00 . A A . 80 GLN OE1 1 1 2 13289 1 1 81 GLY C C -3.633 3.505 -19.618 1.00 . A A . 81 GLY C 1 1 2 13290 1 1 81 GLY CA C -5.079 3.131 -19.401 1.00 . A A . 81 GLY CA 1 1 2 13291 1 1 81 GLY H H -5.469 3.122 -17.318 1.00 . A A . 81 GLY H 1 1 2 13292 1 1 81 GLY HA2 H -5.379 2.422 -20.171 1.00 . A A . 81 GLY HA2 1 1 2 13293 1 1 81 GLY HA3 H -5.688 4.021 -19.489 1.00 . A A . 81 GLY HA3 1 1 2 13294 1 1 81 GLY N N -5.293 2.539 -18.085 1.00 . A A . 81 GLY N 1 1 2 13295 1 1 81 GLY O O -2.955 3.952 -18.690 1.00 . A A . 81 GLY O 1 1 2 13296 1 1 82 GLY C C -1.723 4.247 -22.584 1.00 . A A . 82 GLY C 1 1 2 13297 1 1 82 GLY CA C -1.797 3.631 -21.212 1.00 . A A . 82 GLY CA 1 1 2 13298 1 1 82 GLY H H -3.769 2.983 -21.538 1.00 . A A . 82 GLY H 1 1 2 13299 1 1 82 GLY HA2 H -1.358 4.313 -20.483 1.00 . A A . 82 GLY HA2 1 1 2 13300 1 1 82 GLY HA3 H -1.229 2.711 -21.213 1.00 . A A . 82 GLY HA3 1 1 2 13301 1 1 82 GLY N N -3.164 3.333 -20.850 1.00 . A A . 82 GLY N 1 1 2 13302 1 1 82 GLY O O -2.329 3.739 -23.525 1.00 . A A . 82 GLY O 1 1 2 13303 1 1 83 ILE C C 0.382 5.302 -24.703 1.00 . A A . 83 ILE C 1 1 2 13304 1 1 83 ILE CA C -0.748 6.027 -23.957 1.00 . A A . 83 ILE CA 1 1 2 13305 1 1 83 ILE CB C -0.305 7.512 -23.739 1.00 . A A . 83 ILE CB 1 1 2 13306 1 1 83 ILE CD1 C -0.733 9.640 -22.318 1.00 . A A . 83 ILE CD1 1 1 2 13307 1 1 83 ILE CG1 C -1.184 8.229 -22.671 1.00 . A A . 83 ILE CG1 1 1 2 13308 1 1 83 ILE CG2 C -0.324 8.262 -25.089 1.00 . A A . 83 ILE CG2 1 1 2 13309 1 1 83 ILE H H -0.595 5.722 -21.885 1.00 . A A . 83 ILE H 1 1 2 13310 1 1 83 ILE HA H -1.667 6.011 -24.547 1.00 . A A . 83 ILE HA 1 1 2 13311 1 1 83 ILE HB H 0.729 7.509 -23.378 1.00 . A A . 83 ILE HB 1 1 2 13312 1 1 83 ILE HD11 H -1.381 10.036 -21.553 1.00 . A A . 83 ILE HD11 1 1 2 13313 1 1 83 ILE HD12 H -0.787 10.269 -23.196 1.00 . A A . 83 ILE HD12 1 1 2 13314 1 1 83 ILE HD13 H 0.284 9.614 -21.953 1.00 . A A . 83 ILE HD13 1 1 2 13315 1 1 83 ILE HG12 H -2.204 8.294 -23.023 1.00 . A A . 83 ILE HG12 1 1 2 13316 1 1 83 ILE HG13 H -1.167 7.651 -21.756 1.00 . A A . 83 ILE HG13 1 1 2 13317 1 1 83 ILE HG21 H 0.261 9.160 -25.010 1.00 . A A . 83 ILE HG21 1 1 2 13318 1 1 83 ILE HG22 H -1.338 8.520 -25.365 1.00 . A A . 83 ILE HG22 1 1 2 13319 1 1 83 ILE HG23 H 0.108 7.640 -25.862 1.00 . A A . 83 ILE HG23 1 1 2 13320 1 1 83 ILE N N -0.988 5.348 -22.693 1.00 . A A . 83 ILE N 1 1 2 13321 1 1 83 ILE O O 1.459 5.077 -24.123 1.00 . A A . 83 ILE O 1 1 2 13322 1 1 84 PHE C C 1.178 4.896 -28.232 1.00 . A A . 84 PHE C 1 1 2 13323 1 1 84 PHE CA C 1.139 4.272 -26.822 1.00 . A A . 84 PHE CA 1 1 2 13324 1 1 84 PHE CB C 0.843 2.742 -26.955 1.00 . A A . 84 PHE CB 1 1 2 13325 1 1 84 PHE CD1 C -0.703 1.591 -25.283 1.00 . A A . 84 PHE CD1 1 1 2 13326 1 1 84 PHE CD2 C 1.634 1.680 -24.790 1.00 . A A . 84 PHE CD2 1 1 2 13327 1 1 84 PHE CE1 C -0.923 0.896 -24.109 1.00 . A A . 84 PHE CE1 1 1 2 13328 1 1 84 PHE CE2 C 1.410 0.988 -23.617 1.00 . A A . 84 PHE CE2 1 1 2 13329 1 1 84 PHE CG C 0.584 1.995 -25.645 1.00 . A A . 84 PHE CG 1 1 2 13330 1 1 84 PHE CZ C 0.137 0.593 -23.278 1.00 . A A . 84 PHE CZ 1 1 2 13331 1 1 84 PHE H H -0.716 5.168 -26.370 1.00 . A A . 84 PHE H 1 1 2 13332 1 1 84 PHE HA H 2.115 4.412 -26.357 1.00 . A A . 84 PHE HA 1 1 2 13333 1 1 84 PHE HB2 H -0.023 2.601 -27.594 1.00 . A A . 84 PHE HB2 1 1 2 13334 1 1 84 PHE HB3 H 1.702 2.256 -27.433 1.00 . A A . 84 PHE HB3 1 1 2 13335 1 1 84 PHE HD1 H -1.537 1.827 -25.934 1.00 . A A . 84 PHE HD1 1 1 2 13336 1 1 84 PHE HD2 H 2.641 1.989 -25.048 1.00 . A A . 84 PHE HD2 1 1 2 13337 1 1 84 PHE HE1 H -1.925 0.591 -23.841 1.00 . A A . 84 PHE HE1 1 1 2 13338 1 1 84 PHE HE2 H 2.244 0.744 -22.968 1.00 . A A . 84 PHE HE2 1 1 2 13339 1 1 84 PHE HZ H -0.033 0.047 -22.359 1.00 . A A . 84 PHE HZ 1 1 2 13340 1 1 84 PHE N N 0.146 4.953 -25.980 1.00 . A A . 84 PHE N 1 1 2 13341 1 1 84 PHE O O 0.133 5.106 -28.866 1.00 . A A . 84 PHE O 1 1 2 13342 1 1 85 SER C C 2.856 4.276 -30.886 1.00 . A A . 85 SER C 1 1 2 13343 1 1 85 SER CA C 2.692 5.570 -30.074 1.00 . A A . 85 SER CA 1 1 2 13344 1 1 85 SER CB C 3.986 6.423 -30.119 1.00 . A A . 85 SER CB 1 1 2 13345 1 1 85 SER H H 3.140 5.182 -28.058 1.00 . A A . 85 SER H 1 1 2 13346 1 1 85 SER HA H 1.860 6.155 -30.467 1.00 . A A . 85 SER HA 1 1 2 13347 1 1 85 SER HB2 H 3.845 7.317 -29.525 1.00 . A A . 85 SER HB2 1 1 2 13348 1 1 85 SER HB3 H 4.811 5.856 -29.708 1.00 . A A . 85 SER HB3 1 1 2 13349 1 1 85 SER HG H 4.107 7.742 -31.556 1.00 . A A . 85 SER HG 1 1 2 13350 1 1 85 SER N N 2.400 5.202 -28.689 1.00 . A A . 85 SER N 1 1 2 13351 1 1 85 SER O O 3.721 3.450 -30.565 1.00 . A A . 85 SER O 1 1 2 13352 1 1 85 SER OG O 4.319 6.814 -31.439 1.00 . A A . 85 SER OG 1 1 2 13353 1 1 86 ILE C C 1.896 3.260 -34.240 1.00 . A A . 86 ILE C 1 1 2 13354 1 1 86 ILE CA C 1.981 2.875 -32.746 1.00 . A A . 86 ILE CA 1 1 2 13355 1 1 86 ILE CB C 0.804 1.859 -32.345 1.00 . A A . 86 ILE CB 1 1 2 13356 1 1 86 ILE CD1 C -1.167 3.592 -32.429 1.00 . A A . 86 ILE CD1 1 1 2 13357 1 1 86 ILE CG1 C -0.391 2.570 -31.610 1.00 . A A . 86 ILE CG1 1 1 2 13358 1 1 86 ILE CG2 C 1.346 0.689 -31.486 1.00 . A A . 86 ILE CG2 1 1 2 13359 1 1 86 ILE H H 1.367 4.811 -32.118 1.00 . A A . 86 ILE H 1 1 2 13360 1 1 86 ILE HA H 2.933 2.363 -32.593 1.00 . A A . 86 ILE HA 1 1 2 13361 1 1 86 ILE HB H 0.418 1.409 -33.261 1.00 . A A . 86 ILE HB 1 1 2 13362 1 1 86 ILE HD11 H -1.603 3.110 -33.293 1.00 . A A . 86 ILE HD11 1 1 2 13363 1 1 86 ILE HD12 H -0.503 4.383 -32.754 1.00 . A A . 86 ILE HD12 1 1 2 13364 1 1 86 ILE HD13 H -1.950 4.013 -31.821 1.00 . A A . 86 ILE HD13 1 1 2 13365 1 1 86 ILE HG12 H -1.104 1.822 -31.292 1.00 . A A . 86 ILE HG12 1 1 2 13366 1 1 86 ILE HG13 H -0.009 3.078 -30.730 1.00 . A A . 86 ILE HG13 1 1 2 13367 1 1 86 ILE HG21 H 0.544 -0.006 -31.264 1.00 . A A . 86 ILE HG21 1 1 2 13368 1 1 86 ILE HG22 H 1.753 1.070 -30.557 1.00 . A A . 86 ILE HG22 1 1 2 13369 1 1 86 ILE HG23 H 2.125 0.168 -32.028 1.00 . A A . 86 ILE HG23 1 1 2 13370 1 1 86 ILE N N 2.004 4.093 -31.908 1.00 . A A . 86 ILE N 1 1 2 13371 1 1 86 ILE O O 0.969 3.958 -34.662 1.00 . A A . 86 ILE O 1 1 2 13372 1 1 87 ALA C C 3.928 2.015 -37.112 1.00 . A A . 87 ALA C 1 1 2 13373 1 1 87 ALA CA C 2.961 3.020 -36.473 1.00 . A A . 87 ALA CA 1 1 2 13374 1 1 87 ALA CB C 3.379 4.470 -36.782 1.00 . A A . 87 ALA CB 1 1 2 13375 1 1 87 ALA H H 3.604 2.273 -34.593 1.00 . A A . 87 ALA H 1 1 2 13376 1 1 87 ALA HA H 1.972 2.854 -36.892 1.00 . A A . 87 ALA HA 1 1 2 13377 1 1 87 ALA HB1 H 2.661 5.149 -36.344 1.00 . A A . 87 ALA HB1 1 1 2 13378 1 1 87 ALA HB2 H 3.406 4.626 -37.855 1.00 . A A . 87 ALA HB2 1 1 2 13379 1 1 87 ALA HB3 H 4.360 4.669 -36.369 1.00 . A A . 87 ALA HB3 1 1 2 13380 1 1 87 ALA N N 2.887 2.792 -35.017 1.00 . A A . 87 ALA N 1 1 2 13381 1 1 87 ALA O O 4.730 1.377 -36.412 1.00 . A A . 87 ALA O 1 1 2 13382 1 1 88 GLY C C 4.082 -0.506 -39.187 1.00 . A A . 88 GLY C 1 1 2 13383 1 1 88 GLY CA C 4.657 0.909 -39.192 1.00 . A A . 88 GLY CA 1 1 2 13384 1 1 88 GLY H H 3.179 2.410 -38.932 1.00 . A A . 88 GLY H 1 1 2 13385 1 1 88 GLY HA2 H 4.724 1.246 -40.216 1.00 . A A . 88 GLY HA2 1 1 2 13386 1 1 88 GLY HA3 H 5.655 0.886 -38.770 1.00 . A A . 88 GLY HA3 1 1 2 13387 1 1 88 GLY N N 3.831 1.865 -38.445 1.00 . A A . 88 GLY N 1 1 2 13388 1 1 88 GLY O O 4.745 -1.458 -39.611 1.00 . A A . 88 GLY O 1 1 2 13389 1 1 89 ILE C C 0.669 -1.768 -39.080 1.00 . A A . 89 ILE C 1 1 2 13390 1 1 89 ILE CA C 2.123 -1.923 -38.577 1.00 . A A . 89 ILE CA 1 1 2 13391 1 1 89 ILE CB C 2.156 -2.488 -37.076 1.00 . A A . 89 ILE CB 1 1 2 13392 1 1 89 ILE CD1 C 1.138 -0.403 -35.817 1.00 . A A . 89 ILE CD1 1 1 2 13393 1 1 89 ILE CG1 C 2.314 -1.358 -35.987 1.00 . A A . 89 ILE CG1 1 1 2 13394 1 1 89 ILE CG2 C 3.277 -3.541 -36.910 1.00 . A A . 89 ILE CG2 1 1 2 13395 1 1 89 ILE H H 2.364 0.177 -38.429 1.00 . A A . 89 ILE H 1 1 2 13396 1 1 89 ILE HA H 2.625 -2.642 -39.227 1.00 . A A . 89 ILE HA 1 1 2 13397 1 1 89 ILE HB H 1.218 -3.008 -36.891 1.00 . A A . 89 ILE HB 1 1 2 13398 1 1 89 ILE HD11 H 1.377 0.321 -35.053 1.00 . A A . 89 ILE HD11 1 1 2 13399 1 1 89 ILE HD12 H 0.263 -0.960 -35.521 1.00 . A A . 89 ILE HD12 1 1 2 13400 1 1 89 ILE HD13 H 0.942 0.111 -36.750 1.00 . A A . 89 ILE HD13 1 1 2 13401 1 1 89 ILE HG12 H 2.472 -1.822 -35.024 1.00 . A A . 89 ILE HG12 1 1 2 13402 1 1 89 ILE HG13 H 3.190 -0.761 -36.227 1.00 . A A . 89 ILE HG13 1 1 2 13403 1 1 89 ILE HG21 H 4.241 -3.090 -37.102 1.00 . A A . 89 ILE HG21 1 1 2 13404 1 1 89 ILE HG22 H 3.118 -4.350 -37.612 1.00 . A A . 89 ILE HG22 1 1 2 13405 1 1 89 ILE HG23 H 3.259 -3.941 -35.904 1.00 . A A . 89 ILE HG23 1 1 2 13406 1 1 89 ILE N N 2.836 -0.635 -38.702 1.00 . A A . 89 ILE N 1 1 2 13407 1 1 89 ILE O O 0.005 -0.783 -38.760 1.00 . A A . 89 ILE O 1 1 2 13408 1 1 90 GLU C C -1.769 -4.203 -40.238 1.00 . A A . 90 GLU C 1 1 2 13409 1 1 90 GLU CA C -1.188 -2.779 -40.403 1.00 . A A . 90 GLU CA 1 1 2 13410 1 1 90 GLU CB C -1.175 -2.343 -41.904 1.00 . A A . 90 GLU CB 1 1 2 13411 1 1 90 GLU CD C -2.487 -1.464 -43.945 1.00 . A A . 90 GLU CD 1 1 2 13412 1 1 90 GLU CG C -2.517 -1.791 -42.439 1.00 . A A . 90 GLU CG 1 1 2 13413 1 1 90 GLU H H 0.773 -3.526 -40.046 1.00 . A A . 90 GLU H 1 1 2 13414 1 1 90 GLU HA H -1.801 -2.090 -39.825 1.00 . A A . 90 GLU HA 1 1 2 13415 1 1 90 GLU HB2 H -0.418 -1.579 -42.040 1.00 . A A . 90 GLU HB2 1 1 2 13416 1 1 90 GLU HB3 H -0.905 -3.200 -42.510 1.00 . A A . 90 GLU HB3 1 1 2 13417 1 1 90 GLU HG2 H -3.290 -2.531 -42.255 1.00 . A A . 90 GLU HG2 1 1 2 13418 1 1 90 GLU HG3 H -2.766 -0.889 -41.885 1.00 . A A . 90 GLU HG3 1 1 2 13419 1 1 90 GLU N N 0.188 -2.764 -39.848 1.00 . A A . 90 GLU N 1 1 2 13420 1 1 90 GLU O O -1.109 -5.057 -39.656 1.00 . A A . 90 GLU O 1 1 2 13421 1 1 90 GLU OE1 O -2.178 -0.310 -44.315 1.00 . A A . 90 GLU OE1 1 1 2 13422 1 1 90 GLU OE2 O -2.768 -2.369 -44.764 1.00 . A A . 90 GLU OE2 1 1 2 13423 1 1 91 GLY C C -3.634 -6.482 -39.389 1.00 . A A . 91 GLY C 1 1 2 13424 1 1 91 GLY CA C -3.688 -5.724 -40.715 1.00 . A A . 91 GLY CA 1 1 2 13425 1 1 91 GLY H H -3.500 -3.651 -41.080 1.00 . A A . 91 GLY H 1 1 2 13426 1 1 91 GLY HA2 H -4.725 -5.566 -40.971 1.00 . A A . 91 GLY HA2 1 1 2 13427 1 1 91 GLY HA3 H -3.237 -6.329 -41.494 1.00 . A A . 91 GLY HA3 1 1 2 13428 1 1 91 GLY N N -3.019 -4.412 -40.708 1.00 . A A . 91 GLY N 1 1 2 13429 1 1 91 GLY O O -4.013 -5.943 -38.344 1.00 . A A . 91 GLY O 1 1 2 13430 1 1 92 THR C C -1.807 -8.227 -37.368 1.00 . A A . 92 THR C 1 1 2 13431 1 1 92 THR CA C -3.009 -8.605 -38.264 1.00 . A A . 92 THR CA 1 1 2 13432 1 1 92 THR CB C -2.909 -10.115 -38.698 1.00 . A A . 92 THR CB 1 1 2 13433 1 1 92 THR CG2 C -1.610 -10.422 -39.472 1.00 . A A . 92 THR CG2 1 1 2 13434 1 1 92 THR H H -2.779 -8.050 -40.299 1.00 . A A . 92 THR H 1 1 2 13435 1 1 92 THR HA H -3.921 -8.488 -37.682 1.00 . A A . 92 THR HA 1 1 2 13436 1 1 92 THR HB H -3.752 -10.335 -39.344 1.00 . A A . 92 THR HB 1 1 2 13437 1 1 92 THR HG1 H -2.319 -10.718 -36.906 1.00 . A A . 92 THR HG1 1 1 2 13438 1 1 92 THR HG21 H -1.550 -9.796 -40.354 1.00 . A A . 92 THR HG21 1 1 2 13439 1 1 92 THR HG22 H -1.600 -11.460 -39.771 1.00 . A A . 92 THR HG22 1 1 2 13440 1 1 92 THR HG23 H -0.753 -10.227 -38.839 1.00 . A A . 92 THR HG23 1 1 2 13441 1 1 92 THR N N -3.111 -7.720 -39.436 1.00 . A A . 92 THR N 1 1 2 13442 1 1 92 THR O O -1.749 -8.652 -36.214 1.00 . A A . 92 THR O 1 1 2 13443 1 1 92 THR OG1 O -2.990 -10.977 -37.547 1.00 . A A . 92 THR OG1 1 1 2 13444 1 1 93 GLN C C 0.003 -5.944 -36.118 1.00 . A A . 93 GLN C 1 1 2 13445 1 1 93 GLN CA C 0.356 -7.022 -37.162 1.00 . A A . 93 GLN CA 1 1 2 13446 1 1 93 GLN CB C 1.484 -6.525 -38.117 1.00 . A A . 93 GLN CB 1 1 2 13447 1 1 93 GLN CD C 1.117 -7.758 -40.372 1.00 . A A . 93 GLN CD 1 1 2 13448 1 1 93 GLN CG C 2.000 -7.578 -39.135 1.00 . A A . 93 GLN CG 1 1 2 13449 1 1 93 GLN H H -0.969 -7.114 -38.827 1.00 . A A . 93 GLN H 1 1 2 13450 1 1 93 GLN HA H 0.721 -7.900 -36.630 1.00 . A A . 93 GLN HA 1 1 2 13451 1 1 93 GLN HB2 H 1.120 -5.666 -38.669 1.00 . A A . 93 GLN HB2 1 1 2 13452 1 1 93 GLN HB3 H 2.331 -6.203 -37.513 1.00 . A A . 93 GLN HB3 1 1 2 13453 1 1 93 GLN HE21 H 1.571 -9.676 -40.471 1.00 . A A . 93 GLN HE21 1 1 2 13454 1 1 93 GLN HE22 H 0.472 -9.105 -41.672 1.00 . A A . 93 GLN HE22 1 1 2 13455 1 1 93 GLN HG2 H 2.984 -7.281 -39.476 1.00 . A A . 93 GLN HG2 1 1 2 13456 1 1 93 GLN HG3 H 2.084 -8.533 -38.622 1.00 . A A . 93 GLN HG3 1 1 2 13457 1 1 93 GLN N N -0.853 -7.433 -37.906 1.00 . A A . 93 GLN N 1 1 2 13458 1 1 93 GLN NE2 N 1.053 -8.964 -40.894 1.00 . A A . 93 GLN NE2 1 1 2 13459 1 1 93 GLN O O 0.506 -5.980 -34.989 1.00 . A A . 93 GLN O 1 1 2 13460 1 1 93 GLN OE1 O 0.490 -6.821 -40.850 1.00 . A A . 93 GLN OE1 1 1 2 13461 1 1 94 MET C C -2.516 -4.511 -34.676 1.00 . A A . 94 MET C 1 1 2 13462 1 1 94 MET CA C -1.384 -3.959 -35.557 1.00 . A A . 94 MET CA 1 1 2 13463 1 1 94 MET CB C -1.822 -2.663 -36.303 1.00 . A A . 94 MET CB 1 1 2 13464 1 1 94 MET CE C -5.670 -2.963 -37.932 1.00 . A A . 94 MET CE 1 1 2 13465 1 1 94 MET CG C -2.993 -2.796 -37.283 1.00 . A A . 94 MET CG 1 1 2 13466 1 1 94 MET H H -1.219 -5.010 -37.419 1.00 . A A . 94 MET H 1 1 2 13467 1 1 94 MET HA H -0.556 -3.701 -34.895 1.00 . A A . 94 MET HA 1 1 2 13468 1 1 94 MET HB2 H -2.095 -1.915 -35.567 1.00 . A A . 94 MET HB2 1 1 2 13469 1 1 94 MET HB3 H -0.965 -2.288 -36.856 1.00 . A A . 94 MET HB3 1 1 2 13470 1 1 94 MET HE1 H -5.452 -3.794 -38.585 1.00 . A A . 94 MET HE1 1 1 2 13471 1 1 94 MET HE2 H -5.495 -2.032 -38.462 1.00 . A A . 94 MET HE2 1 1 2 13472 1 1 94 MET HE3 H -6.700 -3.008 -37.615 1.00 . A A . 94 MET HE3 1 1 2 13473 1 1 94 MET HG2 H -3.042 -1.899 -37.889 1.00 . A A . 94 MET HG2 1 1 2 13474 1 1 94 MET HG3 H -2.803 -3.644 -37.932 1.00 . A A . 94 MET HG3 1 1 2 13475 1 1 94 MET N N -0.887 -5.001 -36.494 1.00 . A A . 94 MET N 1 1 2 13476 1 1 94 MET O O -2.759 -4.001 -33.586 1.00 . A A . 94 MET O 1 1 2 13477 1 1 94 MET SD S -4.599 -3.029 -36.498 1.00 . A A . 94 MET SD 1 1 2 13478 1 1 95 ALA C C -3.488 -7.111 -33.247 1.00 . A A . 95 ALA C 1 1 2 13479 1 1 95 ALA CA C -4.202 -6.304 -34.354 1.00 . A A . 95 ALA CA 1 1 2 13480 1 1 95 ALA CB C -5.053 -7.217 -35.253 1.00 . A A . 95 ALA CB 1 1 2 13481 1 1 95 ALA H H -3.056 -5.833 -36.088 1.00 . A A . 95 ALA H 1 1 2 13482 1 1 95 ALA HA H -4.865 -5.578 -33.885 1.00 . A A . 95 ALA HA 1 1 2 13483 1 1 95 ALA HB1 H -4.424 -7.961 -35.725 1.00 . A A . 95 ALA HB1 1 1 2 13484 1 1 95 ALA HB2 H -5.535 -6.623 -36.019 1.00 . A A . 95 ALA HB2 1 1 2 13485 1 1 95 ALA HB3 H -5.813 -7.714 -34.662 1.00 . A A . 95 ALA HB3 1 1 2 13486 1 1 95 ALA N N -3.209 -5.560 -35.161 1.00 . A A . 95 ALA N 1 1 2 13487 1 1 95 ALA O O -4.038 -7.334 -32.162 1.00 . A A . 95 ALA O 1 1 2 13488 1 1 96 HIS C C -0.779 -7.195 -31.580 1.00 . A A . 96 HIS C 1 1 2 13489 1 1 96 HIS CA C -1.355 -8.206 -32.592 1.00 . A A . 96 HIS CA 1 1 2 13490 1 1 96 HIS CB C -0.212 -8.915 -33.367 1.00 . A A . 96 HIS CB 1 1 2 13491 1 1 96 HIS CD2 C 0.891 -10.856 -32.002 1.00 . A A . 96 HIS CD2 1 1 2 13492 1 1 96 HIS CE1 C 2.696 -9.797 -31.367 1.00 . A A . 96 HIS CE1 1 1 2 13493 1 1 96 HIS CG C 0.828 -9.596 -32.506 1.00 . A A . 96 HIS CG 1 1 2 13494 1 1 96 HIS H H -1.910 -7.356 -34.451 1.00 . A A . 96 HIS H 1 1 2 13495 1 1 96 HIS HA H -1.940 -8.954 -32.056 1.00 . A A . 96 HIS HA 1 1 2 13496 1 1 96 HIS HB2 H -0.643 -9.666 -34.015 1.00 . A A . 96 HIS HB2 1 1 2 13497 1 1 96 HIS HB3 H 0.297 -8.182 -33.985 1.00 . A A . 96 HIS HB3 1 1 2 13498 1 1 96 HIS HD1 H 2.233 -8.043 -32.300 1.00 . A A . 96 HIS HD1 1 1 2 13499 1 1 96 HIS HD2 H 0.150 -11.636 -32.125 1.00 . A A . 96 HIS HD2 1 1 2 13500 1 1 96 HIS HE1 H 3.653 -9.574 -30.917 1.00 . A A . 96 HIS HE1 1 1 2 13501 1 1 96 HIS HE2 H 2.510 -11.798 -31.061 1.00 . A A . 96 HIS HE2 1 1 2 13502 1 1 96 HIS N N -2.244 -7.524 -33.546 1.00 . A A . 96 HIS N 1 1 2 13503 1 1 96 HIS ND1 N 1.974 -8.966 -32.083 1.00 . A A . 96 HIS ND1 1 1 2 13504 1 1 96 HIS NE2 N 2.067 -10.952 -31.299 1.00 . A A . 96 HIS NE2 1 1 2 13505 1 1 96 HIS O O -0.734 -7.473 -30.382 1.00 . A A . 96 HIS O 1 1 2 13506 1 1 97 CYS C C -0.687 -4.250 -30.365 1.00 . A A . 97 CYS C 1 1 2 13507 1 1 97 CYS CA C 0.321 -4.985 -31.280 1.00 . A A . 97 CYS CA 1 1 2 13508 1 1 97 CYS CB C 1.059 -3.977 -32.191 1.00 . A A . 97 CYS CB 1 1 2 13509 1 1 97 CYS H H -0.458 -5.861 -33.050 1.00 . A A . 97 CYS H 1 1 2 13510 1 1 97 CYS HA H 1.060 -5.478 -30.654 1.00 . A A . 97 CYS HA 1 1 2 13511 1 1 97 CYS HB2 H 1.768 -4.508 -32.811 1.00 . A A . 97 CYS HB2 1 1 2 13512 1 1 97 CYS HB3 H 0.339 -3.477 -32.833 1.00 . A A . 97 CYS HB3 1 1 2 13513 1 1 97 CYS HG H 2.650 -3.278 -30.315 1.00 . A A . 97 CYS HG 1 1 2 13514 1 1 97 CYS N N -0.341 -6.025 -32.091 1.00 . A A . 97 CYS N 1 1 2 13515 1 1 97 CYS O O -0.606 -4.344 -29.143 1.00 . A A . 97 CYS O 1 1 2 13516 1 1 97 CYS SG S 1.975 -2.696 -31.296 1.00 . A A . 97 CYS SG 1 1 2 13517 1 1 98 LEU C C -3.662 -3.624 -29.511 1.00 . A A . 98 LEU C 1 1 2 13518 1 1 98 LEU CA C -2.648 -2.728 -30.252 1.00 . A A . 98 LEU CA 1 1 2 13519 1 1 98 LEU CB C -3.361 -1.763 -31.266 1.00 . A A . 98 LEU CB 1 1 2 13520 1 1 98 LEU CD1 C -4.536 0.534 -31.544 1.00 . A A . 98 LEU CD1 1 1 2 13521 1 1 98 LEU CD2 C -5.878 -1.442 -30.652 1.00 . A A . 98 LEU CD2 1 1 2 13522 1 1 98 LEU CG C -4.470 -0.775 -30.709 1.00 . A A . 98 LEU CG 1 1 2 13523 1 1 98 LEU H H -1.687 -3.564 -31.951 1.00 . A A . 98 LEU H 1 1 2 13524 1 1 98 LEU HA H -2.112 -2.125 -29.520 1.00 . A A . 98 LEU HA 1 1 2 13525 1 1 98 LEU HB2 H -2.582 -1.166 -31.731 1.00 . A A . 98 LEU HB2 1 1 2 13526 1 1 98 LEU HB3 H -3.809 -2.370 -32.049 1.00 . A A . 98 LEU HB3 1 1 2 13527 1 1 98 LEU HD11 H -5.254 1.214 -31.104 1.00 . A A . 98 LEU HD11 1 1 2 13528 1 1 98 LEU HD12 H -4.831 0.314 -32.564 1.00 . A A . 98 LEU HD12 1 1 2 13529 1 1 98 LEU HD13 H -3.562 1.007 -31.552 1.00 . A A . 98 LEU HD13 1 1 2 13530 1 1 98 LEU HD21 H -5.843 -2.302 -29.997 1.00 . A A . 98 LEU HD21 1 1 2 13531 1 1 98 LEU HD22 H -6.183 -1.761 -31.642 1.00 . A A . 98 LEU HD22 1 1 2 13532 1 1 98 LEU HD23 H -6.602 -0.737 -30.266 1.00 . A A . 98 LEU HD23 1 1 2 13533 1 1 98 LEU HG H -4.207 -0.489 -29.695 1.00 . A A . 98 LEU HG 1 1 2 13534 1 1 98 LEU N N -1.648 -3.544 -30.976 1.00 . A A . 98 LEU N 1 1 2 13535 1 1 98 LEU O O -3.964 -3.390 -28.336 1.00 . A A . 98 LEU O 1 1 2 13536 1 1 99 GLY C C -4.956 -6.476 -28.670 1.00 . A A . 99 GLY C 1 1 2 13537 1 1 99 GLY CA C -5.301 -5.457 -29.753 1.00 . A A . 99 GLY CA 1 1 2 13538 1 1 99 GLY H H -3.757 -4.868 -31.088 1.00 . A A . 99 GLY H 1 1 2 13539 1 1 99 GLY HA2 H -6.077 -4.799 -29.379 1.00 . A A . 99 GLY HA2 1 1 2 13540 1 1 99 GLY HA3 H -5.699 -5.990 -30.605 1.00 . A A . 99 GLY HA3 1 1 2 13541 1 1 99 GLY N N -4.167 -4.651 -30.222 1.00 . A A . 99 GLY N 1 1 2 13542 1 1 99 GLY O O -5.858 -6.956 -27.972 1.00 . A A . 99 GLY O 1 1 2 13543 1 1 100 ALA C C -1.991 -7.506 -26.786 1.00 . A A . 100 ALA C 1 1 2 13544 1 1 100 ALA CA C -3.225 -7.898 -27.610 1.00 . A A . 100 ALA CA 1 1 2 13545 1 1 100 ALA CB C -2.951 -9.170 -28.426 1.00 . A A . 100 ALA CB 1 1 2 13546 1 1 100 ALA H H -2.982 -6.322 -29.033 1.00 . A A . 100 ALA H 1 1 2 13547 1 1 100 ALA HA H -4.038 -8.118 -26.919 1.00 . A A . 100 ALA HA 1 1 2 13548 1 1 100 ALA HB1 H -2.692 -9.987 -27.761 1.00 . A A . 100 ALA HB1 1 1 2 13549 1 1 100 ALA HB2 H -2.132 -8.999 -29.115 1.00 . A A . 100 ALA HB2 1 1 2 13550 1 1 100 ALA HB3 H -3.836 -9.437 -28.987 1.00 . A A . 100 ALA HB3 1 1 2 13551 1 1 100 ALA N N -3.660 -6.811 -28.519 1.00 . A A . 100 ALA N 1 1 2 13552 1 1 100 ALA O O -1.994 -7.609 -25.558 1.00 . A A . 100 ALA O 1 1 2 13553 1 1 101 TYR C C 0.342 -5.524 -25.914 1.00 . A A . 101 TYR C 1 1 2 13554 1 1 101 TYR CA C 0.367 -6.764 -26.855 1.00 . A A . 101 TYR CA 1 1 2 13555 1 1 101 TYR CB C 1.417 -6.623 -27.983 1.00 . A A . 101 TYR CB 1 1 2 13556 1 1 101 TYR CD1 C 3.711 -7.003 -26.916 1.00 . A A . 101 TYR CD1 1 1 2 13557 1 1 101 TYR CD2 C 3.199 -4.815 -27.742 1.00 . A A . 101 TYR CD2 1 1 2 13558 1 1 101 TYR CE1 C 4.957 -6.561 -26.520 1.00 . A A . 101 TYR CE1 1 1 2 13559 1 1 101 TYR CE2 C 4.432 -4.371 -27.351 1.00 . A A . 101 TYR CE2 1 1 2 13560 1 1 101 TYR CG C 2.805 -6.139 -27.538 1.00 . A A . 101 TYR CG 1 1 2 13561 1 1 101 TYR CZ C 5.313 -5.243 -26.738 1.00 . A A . 101 TYR CZ 1 1 2 13562 1 1 101 TYR H H -1.058 -6.853 -28.423 1.00 . A A . 101 TYR H 1 1 2 13563 1 1 101 TYR HA H 0.625 -7.640 -26.257 1.00 . A A . 101 TYR HA 1 1 2 13564 1 1 101 TYR HB2 H 1.544 -7.588 -28.463 1.00 . A A . 101 TYR HB2 1 1 2 13565 1 1 101 TYR HB3 H 1.041 -5.928 -28.727 1.00 . A A . 101 TYR HB3 1 1 2 13566 1 1 101 TYR HD1 H 3.424 -8.038 -26.745 1.00 . A A . 101 TYR HD1 1 1 2 13567 1 1 101 TYR HD2 H 2.509 -4.126 -28.216 1.00 . A A . 101 TYR HD2 1 1 2 13568 1 1 101 TYR HE1 H 5.647 -7.245 -26.041 1.00 . A A . 101 TYR HE1 1 1 2 13569 1 1 101 TYR HE2 H 4.700 -3.335 -27.523 1.00 . A A . 101 TYR HE2 1 1 2 13570 1 1 101 TYR HH H 6.466 -3.946 -25.912 1.00 . A A . 101 TYR HH 1 1 2 13571 1 1 101 TYR N N -0.947 -7.032 -27.468 1.00 . A A . 101 TYR N 1 1 2 13572 1 1 101 TYR O O 0.994 -5.535 -24.865 1.00 . A A . 101 TYR O 1 1 2 13573 1 1 101 TYR OH O 6.551 -4.797 -26.343 1.00 . A A . 101 TYR OH 1 1 2 13574 1 1 102 CYS C C -1.284 -3.388 -24.164 1.00 . A A . 102 CYS C 1 1 2 13575 1 1 102 CYS CA C -0.499 -3.218 -25.493 1.00 . A A . 102 CYS CA 1 1 2 13576 1 1 102 CYS CB C -1.056 -2.057 -26.339 1.00 . A A . 102 CYS CB 1 1 2 13577 1 1 102 CYS H H -0.932 -4.540 -27.115 1.00 . A A . 102 CYS H 1 1 2 13578 1 1 102 CYS HA H 0.526 -2.963 -25.234 1.00 . A A . 102 CYS HA 1 1 2 13579 1 1 102 CYS HB2 H -1.962 -2.379 -26.843 1.00 . A A . 102 CYS HB2 1 1 2 13580 1 1 102 CYS HB3 H -1.289 -1.208 -25.690 1.00 . A A . 102 CYS HB3 1 1 2 13581 1 1 102 CYS HG H 1.335 -1.817 -27.176 1.00 . A A . 102 CYS HG 1 1 2 13582 1 1 102 CYS N N -0.418 -4.473 -26.285 1.00 . A A . 102 CYS N 1 1 2 13583 1 1 102 CYS O O -0.802 -2.908 -23.132 1.00 . A A . 102 CYS O 1 1 2 13584 1 1 102 CYS SG S 0.110 -1.503 -27.599 1.00 . A A . 102 CYS SG 1 1 2 13585 1 1 103 PRO C C -2.241 -5.395 -22.007 1.00 . A A . 103 PRO C 1 1 2 13586 1 1 103 PRO CA C -3.133 -4.447 -22.857 1.00 . A A . 103 PRO CA 1 1 2 13587 1 1 103 PRO CB C -4.467 -5.126 -23.289 1.00 . A A . 103 PRO CB 1 1 2 13588 1 1 103 PRO CD C -3.369 -4.395 -25.294 1.00 . A A . 103 PRO CD 1 1 2 13589 1 1 103 PRO CG C -4.312 -5.438 -24.746 1.00 . A A . 103 PRO CG 1 1 2 13590 1 1 103 PRO HA H -3.358 -3.557 -22.262 1.00 . A A . 103 PRO HA 1 1 2 13591 1 1 103 PRO HB2 H -4.648 -6.031 -22.712 1.00 . A A . 103 PRO HB2 1 1 2 13592 1 1 103 PRO HB3 H -5.295 -4.439 -23.145 1.00 . A A . 103 PRO HB3 1 1 2 13593 1 1 103 PRO HD2 H -2.786 -4.801 -26.115 1.00 . A A . 103 PRO HD2 1 1 2 13594 1 1 103 PRO HD3 H -3.915 -3.517 -25.625 1.00 . A A . 103 PRO HD3 1 1 2 13595 1 1 103 PRO HG2 H -3.888 -6.434 -24.872 1.00 . A A . 103 PRO HG2 1 1 2 13596 1 1 103 PRO HG3 H -5.268 -5.378 -25.253 1.00 . A A . 103 PRO HG3 1 1 2 13597 1 1 103 PRO N N -2.492 -4.057 -24.136 1.00 . A A . 103 PRO N 1 1 2 13598 1 1 103 PRO O O -2.399 -5.452 -20.797 1.00 . A A . 103 PRO O 1 1 2 13599 1 1 104 ASN C C 0.846 -6.164 -21.340 1.00 . A A . 104 ASN C 1 1 2 13600 1 1 104 ASN CA C -0.308 -6.980 -21.947 1.00 . A A . 104 ASN CA 1 1 2 13601 1 1 104 ASN CB C 0.225 -8.095 -22.890 1.00 . A A . 104 ASN CB 1 1 2 13602 1 1 104 ASN CG C -0.808 -9.192 -23.152 1.00 . A A . 104 ASN CG 1 1 2 13603 1 1 104 ASN H H -1.251 -6.057 -23.631 1.00 . A A . 104 ASN H 1 1 2 13604 1 1 104 ASN HA H -0.836 -7.456 -21.121 1.00 . A A . 104 ASN HA 1 1 2 13605 1 1 104 ASN HB2 H 0.500 -7.658 -23.842 1.00 . A A . 104 ASN HB2 1 1 2 13606 1 1 104 ASN HB3 H 1.106 -8.552 -22.446 1.00 . A A . 104 ASN HB3 1 1 2 13607 1 1 104 ASN HD21 H 0.614 -10.524 -23.526 1.00 . A A . 104 ASN HD21 1 1 2 13608 1 1 104 ASN HD22 H -1.008 -11.112 -23.598 1.00 . A A . 104 ASN HD22 1 1 2 13609 1 1 104 ASN N N -1.290 -6.109 -22.653 1.00 . A A . 104 ASN N 1 1 2 13610 1 1 104 ASN ND2 N -0.353 -10.396 -23.469 1.00 . A A . 104 ASN ND2 1 1 2 13611 1 1 104 ASN O O 1.503 -6.634 -20.404 1.00 . A A . 104 ASN O 1 1 2 13612 1 1 104 ASN OD1 O -2.012 -8.953 -23.079 1.00 . A A . 104 ASN OD1 1 1 2 13613 1 1 105 ILE C C 1.307 -3.459 -19.935 1.00 . A A . 105 ILE C 1 1 2 13614 1 1 105 ILE CA C 1.984 -3.964 -21.230 1.00 . A A . 105 ILE CA 1 1 2 13615 1 1 105 ILE CB C 2.303 -2.738 -22.184 1.00 . A A . 105 ILE CB 1 1 2 13616 1 1 105 ILE CD1 C 4.287 -3.927 -23.393 1.00 . A A . 105 ILE CD1 1 1 2 13617 1 1 105 ILE CG1 C 2.947 -3.206 -23.529 1.00 . A A . 105 ILE CG1 1 1 2 13618 1 1 105 ILE CG2 C 3.200 -1.690 -21.481 1.00 . A A . 105 ILE CG2 1 1 2 13619 1 1 105 ILE H H 0.664 -4.720 -22.727 1.00 . A A . 105 ILE H 1 1 2 13620 1 1 105 ILE HA H 2.919 -4.462 -20.974 1.00 . A A . 105 ILE HA 1 1 2 13621 1 1 105 ILE HB H 1.356 -2.251 -22.412 1.00 . A A . 105 ILE HB 1 1 2 13622 1 1 105 ILE HD11 H 4.646 -4.201 -24.375 1.00 . A A . 105 ILE HD11 1 1 2 13623 1 1 105 ILE HD12 H 4.161 -4.823 -22.799 1.00 . A A . 105 ILE HD12 1 1 2 13624 1 1 105 ILE HD13 H 5.006 -3.276 -22.918 1.00 . A A . 105 ILE HD13 1 1 2 13625 1 1 105 ILE HG12 H 2.268 -3.886 -24.027 1.00 . A A . 105 ILE HG12 1 1 2 13626 1 1 105 ILE HG13 H 3.101 -2.342 -24.173 1.00 . A A . 105 ILE HG13 1 1 2 13627 1 1 105 ILE HG21 H 2.733 -1.369 -20.557 1.00 . A A . 105 ILE HG21 1 1 2 13628 1 1 105 ILE HG22 H 3.329 -0.829 -22.119 1.00 . A A . 105 ILE HG22 1 1 2 13629 1 1 105 ILE HG23 H 4.167 -2.114 -21.261 1.00 . A A . 105 ILE HG23 1 1 2 13630 1 1 105 ILE N N 1.091 -4.952 -21.876 1.00 . A A . 105 ILE N 1 1 2 13631 1 1 105 ILE O O 1.954 -3.247 -18.910 1.00 . A A . 105 ILE O 1 1 2 13632 1 1 106 LEU C C -1.296 -3.842 -17.920 1.00 . A A . 106 LEU C 1 1 2 13633 1 1 106 LEU CA C -0.869 -2.769 -18.937 1.00 . A A . 106 LEU CA 1 1 2 13634 1 1 106 LEU CB C -2.125 -2.127 -19.581 1.00 . A A . 106 LEU CB 1 1 2 13635 1 1 106 LEU CD1 C -3.048 -0.595 -21.431 1.00 . A A . 106 LEU CD1 1 1 2 13636 1 1 106 LEU CD2 C -1.372 0.305 -19.728 1.00 . A A . 106 LEU CD2 1 1 2 13637 1 1 106 LEU CG C -1.836 -0.927 -20.533 1.00 . A A . 106 LEU CG 1 1 2 13638 1 1 106 LEU H H -0.464 -3.595 -20.845 1.00 . A A . 106 LEU H 1 1 2 13639 1 1 106 LEU HA H -0.310 -1.997 -18.413 1.00 . A A . 106 LEU HA 1 1 2 13640 1 1 106 LEU HB2 H -2.647 -2.897 -20.143 1.00 . A A . 106 LEU HB2 1 1 2 13641 1 1 106 LEU HB3 H -2.786 -1.782 -18.789 1.00 . A A . 106 LEU HB3 1 1 2 13642 1 1 106 LEU HD11 H -3.389 -1.483 -21.927 1.00 . A A . 106 LEU HD11 1 1 2 13643 1 1 106 LEU HD12 H -2.757 0.130 -22.179 1.00 . A A . 106 LEU HD12 1 1 2 13644 1 1 106 LEU HD13 H -3.849 -0.192 -20.850 1.00 . A A . 106 LEU HD13 1 1 2 13645 1 1 106 LEU HD21 H -2.179 0.661 -19.095 1.00 . A A . 106 LEU HD21 1 1 2 13646 1 1 106 LEU HD22 H -1.072 1.093 -20.400 1.00 . A A . 106 LEU HD22 1 1 2 13647 1 1 106 LEU HD23 H -0.530 0.039 -19.111 1.00 . A A . 106 LEU HD23 1 1 2 13648 1 1 106 LEU HG H -1.021 -1.200 -21.196 1.00 . A A . 106 LEU HG 1 1 2 13649 1 1 106 LEU N N -0.023 -3.315 -20.014 1.00 . A A . 106 LEU N 1 1 2 13650 1 1 106 LEU O O -1.708 -3.500 -16.811 1.00 . A A . 106 LEU O 1 1 2 13651 1 1 107 PHE C C -1.037 -6.480 -16.149 1.00 . A A . 107 PHE C 1 1 2 13652 1 1 107 PHE CA C -1.746 -6.260 -17.518 1.00 . A A . 107 PHE CA 1 1 2 13653 1 1 107 PHE CB C -1.770 -7.574 -18.351 1.00 . A A . 107 PHE CB 1 1 2 13654 1 1 107 PHE CD1 C -3.917 -8.668 -17.500 1.00 . A A . 107 PHE CD1 1 1 2 13655 1 1 107 PHE CD2 C -1.860 -9.864 -17.211 1.00 . A A . 107 PHE CD2 1 1 2 13656 1 1 107 PHE CE1 C -4.605 -9.701 -16.886 1.00 . A A . 107 PHE CE1 1 1 2 13657 1 1 107 PHE CE2 C -2.548 -10.895 -16.600 1.00 . A A . 107 PHE CE2 1 1 2 13658 1 1 107 PHE CG C -2.528 -8.730 -17.675 1.00 . A A . 107 PHE CG 1 1 2 13659 1 1 107 PHE CZ C -3.920 -10.816 -16.438 1.00 . A A . 107 PHE CZ 1 1 2 13660 1 1 107 PHE H H -0.754 -5.323 -19.157 1.00 . A A . 107 PHE H 1 1 2 13661 1 1 107 PHE HA H -2.778 -5.993 -17.304 1.00 . A A . 107 PHE HA 1 1 2 13662 1 1 107 PHE HB2 H -2.249 -7.375 -19.302 1.00 . A A . 107 PHE HB2 1 1 2 13663 1 1 107 PHE HB3 H -0.749 -7.892 -18.540 1.00 . A A . 107 PHE HB3 1 1 2 13664 1 1 107 PHE HD1 H -4.460 -7.797 -17.852 1.00 . A A . 107 PHE HD1 1 1 2 13665 1 1 107 PHE HD2 H -0.784 -9.933 -17.334 1.00 . A A . 107 PHE HD2 1 1 2 13666 1 1 107 PHE HE1 H -5.680 -9.636 -16.759 1.00 . A A . 107 PHE HE1 1 1 2 13667 1 1 107 PHE HE2 H -2.011 -11.766 -16.249 1.00 . A A . 107 PHE HE2 1 1 2 13668 1 1 107 PHE HZ H -4.454 -11.623 -15.959 1.00 . A A . 107 PHE HZ 1 1 2 13669 1 1 107 PHE N N -1.198 -5.129 -18.307 1.00 . A A . 107 PHE N 1 1 2 13670 1 1 107 PHE O O -1.739 -6.750 -15.180 1.00 . A A . 107 PHE O 1 1 2 13671 1 1 108 PRO C C 0.578 -5.353 -13.735 1.00 . A A . 108 PRO C 1 1 2 13672 1 1 108 PRO CA C 1.001 -6.495 -14.685 1.00 . A A . 108 PRO CA 1 1 2 13673 1 1 108 PRO CB C 2.517 -6.431 -15.016 1.00 . A A . 108 PRO CB 1 1 2 13674 1 1 108 PRO CD C 1.356 -6.298 -17.109 1.00 . A A . 108 PRO CD 1 1 2 13675 1 1 108 PRO CG C 2.592 -5.823 -16.384 1.00 . A A . 108 PRO CG 1 1 2 13676 1 1 108 PRO HA H 0.777 -7.446 -14.206 1.00 . A A . 108 PRO HA 1 1 2 13677 1 1 108 PRO HB2 H 3.050 -5.825 -14.286 1.00 . A A . 108 PRO HB2 1 1 2 13678 1 1 108 PRO HB3 H 2.937 -7.431 -15.031 1.00 . A A . 108 PRO HB3 1 1 2 13679 1 1 108 PRO HD2 H 1.045 -5.568 -17.854 1.00 . A A . 108 PRO HD2 1 1 2 13680 1 1 108 PRO HD3 H 1.524 -7.260 -17.578 1.00 . A A . 108 PRO HD3 1 1 2 13681 1 1 108 PRO HG2 H 2.595 -4.735 -16.308 1.00 . A A . 108 PRO HG2 1 1 2 13682 1 1 108 PRO HG3 H 3.481 -6.161 -16.901 1.00 . A A . 108 PRO HG3 1 1 2 13683 1 1 108 PRO N N 0.341 -6.410 -16.017 1.00 . A A . 108 PRO N 1 1 2 13684 1 1 108 PRO O O 0.431 -5.564 -12.527 1.00 . A A . 108 PRO O 1 1 2 13685 1 1 109 TYR C C -1.502 -3.020 -13.109 1.00 . A A . 109 TYR C 1 1 2 13686 1 1 109 TYR CA C -0.029 -2.951 -13.569 1.00 . A A . 109 TYR CA 1 1 2 13687 1 1 109 TYR CB C 0.207 -1.696 -14.448 1.00 . A A . 109 TYR CB 1 1 2 13688 1 1 109 TYR CD1 C 2.161 -2.012 -16.072 1.00 . A A . 109 TYR CD1 1 1 2 13689 1 1 109 TYR CD2 C 2.548 -0.730 -14.095 1.00 . A A . 109 TYR CD2 1 1 2 13690 1 1 109 TYR CE1 C 3.473 -1.814 -16.467 1.00 . A A . 109 TYR CE1 1 1 2 13691 1 1 109 TYR CE2 C 3.864 -0.529 -14.478 1.00 . A A . 109 TYR CE2 1 1 2 13692 1 1 109 TYR CG C 1.670 -1.477 -14.879 1.00 . A A . 109 TYR CG 1 1 2 13693 1 1 109 TYR CZ C 4.323 -1.074 -15.667 1.00 . A A . 109 TYR CZ 1 1 2 13694 1 1 109 TYR H H 0.458 -4.095 -15.290 1.00 . A A . 109 TYR H 1 1 2 13695 1 1 109 TYR HA H 0.607 -2.884 -12.687 1.00 . A A . 109 TYR HA 1 1 2 13696 1 1 109 TYR HB2 H -0.397 -1.775 -15.347 1.00 . A A . 109 TYR HB2 1 1 2 13697 1 1 109 TYR HB3 H -0.114 -0.814 -13.901 1.00 . A A . 109 TYR HB3 1 1 2 13698 1 1 109 TYR HD1 H 1.497 -2.597 -16.697 1.00 . A A . 109 TYR HD1 1 1 2 13699 1 1 109 TYR HD2 H 2.188 -0.294 -13.178 1.00 . A A . 109 TYR HD2 1 1 2 13700 1 1 109 TYR HE1 H 3.827 -2.240 -17.402 1.00 . A A . 109 TYR HE1 1 1 2 13701 1 1 109 TYR HE2 H 4.529 0.050 -13.840 1.00 . A A . 109 TYR HE2 1 1 2 13702 1 1 109 TYR HH H 5.629 -0.581 -16.997 1.00 . A A . 109 TYR HH 1 1 2 13703 1 1 109 TYR N N 0.357 -4.161 -14.314 1.00 . A A . 109 TYR N 1 1 2 13704 1 1 109 TYR O O -1.826 -2.613 -11.989 1.00 . A A . 109 TYR O 1 1 2 13705 1 1 109 TYR OH O 5.626 -0.856 -16.072 1.00 . A A . 109 TYR OH 1 1 2 13706 1 1 110 ALA C C -3.976 -4.820 -12.620 1.00 . A A . 110 ALA C 1 1 2 13707 1 1 110 ALA CA C -3.824 -3.730 -13.685 1.00 . A A . 110 ALA CA 1 1 2 13708 1 1 110 ALA CB C -4.626 -4.136 -14.932 1.00 . A A . 110 ALA CB 1 1 2 13709 1 1 110 ALA H H -2.063 -3.791 -14.878 1.00 . A A . 110 ALA H 1 1 2 13710 1 1 110 ALA HA H -4.229 -2.792 -13.306 1.00 . A A . 110 ALA HA 1 1 2 13711 1 1 110 ALA HB1 H -5.608 -4.488 -14.634 1.00 . A A . 110 ALA HB1 1 1 2 13712 1 1 110 ALA HB2 H -4.113 -4.927 -15.460 1.00 . A A . 110 ALA HB2 1 1 2 13713 1 1 110 ALA HB3 H -4.760 -3.300 -15.593 1.00 . A A . 110 ALA HB3 1 1 2 13714 1 1 110 ALA N N -2.390 -3.528 -13.995 1.00 . A A . 110 ALA N 1 1 2 13715 1 1 110 ALA O O -4.729 -4.650 -11.656 1.00 . A A . 110 ALA O 1 1 2 13716 1 1 111 ARG C C -2.896 -6.643 -10.505 1.00 . A A . 111 ARG C 1 1 2 13717 1 1 111 ARG CA C -3.207 -7.102 -11.927 1.00 . A A . 111 ARG CA 1 1 2 13718 1 1 111 ARG CB C -2.131 -8.140 -12.370 1.00 . A A . 111 ARG CB 1 1 2 13719 1 1 111 ARG CD C -0.686 -10.155 -11.655 1.00 . A A . 111 ARG CD 1 1 2 13720 1 1 111 ARG CG C -2.008 -9.388 -11.454 1.00 . A A . 111 ARG CG 1 1 2 13721 1 1 111 ARG CZ C 0.503 -10.364 -13.854 1.00 . A A . 111 ARG CZ 1 1 2 13722 1 1 111 ARG H H -2.696 -5.968 -13.641 1.00 . A A . 111 ARG H 1 1 2 13723 1 1 111 ARG HA H -4.187 -7.569 -11.954 1.00 . A A . 111 ARG HA 1 1 2 13724 1 1 111 ARG HB2 H -2.367 -8.477 -13.375 1.00 . A A . 111 ARG HB2 1 1 2 13725 1 1 111 ARG HB3 H -1.165 -7.643 -12.399 1.00 . A A . 111 ARG HB3 1 1 2 13726 1 1 111 ARG HD2 H 0.140 -9.493 -11.413 1.00 . A A . 111 ARG HD2 1 1 2 13727 1 1 111 ARG HD3 H -0.667 -10.998 -10.975 1.00 . A A . 111 ARG HD3 1 1 2 13728 1 1 111 ARG HE H -1.213 -11.272 -13.358 1.00 . A A . 111 ARG HE 1 1 2 13729 1 1 111 ARG HG2 H -2.064 -9.072 -10.418 1.00 . A A . 111 ARG HG2 1 1 2 13730 1 1 111 ARG HG3 H -2.840 -10.059 -11.659 1.00 . A A . 111 ARG HG3 1 1 2 13731 1 1 111 ARG HH11 H 1.441 -9.126 -12.544 1.00 . A A . 111 ARG HH11 1 1 2 13732 1 1 111 ARG HH12 H 2.225 -9.319 -14.078 1.00 . A A . 111 ARG HH12 1 1 2 13733 1 1 111 ARG HH21 H -0.130 -11.576 -15.340 1.00 . A A . 111 ARG HH21 1 1 2 13734 1 1 111 ARG HH22 H 1.334 -10.705 -15.661 1.00 . A A . 111 ARG HH22 1 1 2 13735 1 1 111 ARG N N -3.239 -5.938 -12.835 1.00 . A A . 111 ARG N 1 1 2 13736 1 1 111 ARG NE N -0.518 -10.663 -13.034 1.00 . A A . 111 ARG NE 1 1 2 13737 1 1 111 ARG NH1 N 1.467 -9.535 -13.462 1.00 . A A . 111 ARG NH1 1 1 2 13738 1 1 111 ARG NH2 N 0.576 -10.924 -15.046 1.00 . A A . 111 ARG NH2 1 1 2 13739 1 1 111 ARG O O -3.680 -6.882 -9.601 1.00 . A A . 111 ARG O 1 1 2 13740 1 1 112 GLU C C -2.227 -4.502 -8.375 1.00 . A A . 112 GLU C 1 1 2 13741 1 1 112 GLU CA C -1.253 -5.473 -9.054 1.00 . A A . 112 GLU CA 1 1 2 13742 1 1 112 GLU CB C 0.139 -4.825 -9.259 1.00 . A A . 112 GLU CB 1 1 2 13743 1 1 112 GLU CD C 0.577 -3.061 -7.387 1.00 . A A . 112 GLU CD 1 1 2 13744 1 1 112 GLU CG C 0.916 -4.444 -7.968 1.00 . A A . 112 GLU CG 1 1 2 13745 1 1 112 GLU H H -1.270 -5.676 -11.165 1.00 . A A . 112 GLU H 1 1 2 13746 1 1 112 GLU HA H -1.137 -6.352 -8.422 1.00 . A A . 112 GLU HA 1 1 2 13747 1 1 112 GLU HB2 H 0.755 -5.526 -9.819 1.00 . A A . 112 GLU HB2 1 1 2 13748 1 1 112 GLU HB3 H 0.024 -3.930 -9.864 1.00 . A A . 112 GLU HB3 1 1 2 13749 1 1 112 GLU HG2 H 0.724 -5.201 -7.212 1.00 . A A . 112 GLU HG2 1 1 2 13750 1 1 112 GLU HG3 H 1.982 -4.462 -8.189 1.00 . A A . 112 GLU HG3 1 1 2 13751 1 1 112 GLU N N -1.769 -5.924 -10.358 1.00 . A A . 112 GLU N 1 1 2 13752 1 1 112 GLU O O -2.438 -4.577 -7.166 1.00 . A A . 112 GLU O 1 1 2 13753 1 1 112 GLU OE1 O 0.025 -2.977 -6.264 1.00 . A A . 112 GLU OE1 1 1 2 13754 1 1 112 GLU OE2 O 0.841 -2.049 -8.073 1.00 . A A . 112 GLU OE2 1 1 2 13755 1 1 113 CYS C C -5.022 -3.256 -8.065 1.00 . A A . 113 CYS C 1 1 2 13756 1 1 113 CYS CA C -3.771 -2.588 -8.676 1.00 . A A . 113 CYS CA 1 1 2 13757 1 1 113 CYS CB C -4.164 -1.627 -9.806 1.00 . A A . 113 CYS CB 1 1 2 13758 1 1 113 CYS H H -2.600 -3.614 -10.128 1.00 . A A . 113 CYS H 1 1 2 13759 1 1 113 CYS HA H -3.266 -2.020 -7.901 1.00 . A A . 113 CYS HA 1 1 2 13760 1 1 113 CYS HB2 H -3.269 -1.180 -10.220 1.00 . A A . 113 CYS HB2 1 1 2 13761 1 1 113 CYS HB3 H -4.675 -2.176 -10.587 1.00 . A A . 113 CYS HB3 1 1 2 13762 1 1 113 CYS HG H -5.975 -0.701 -8.262 1.00 . A A . 113 CYS HG 1 1 2 13763 1 1 113 CYS N N -2.815 -3.598 -9.173 1.00 . A A . 113 CYS N 1 1 2 13764 1 1 113 CYS O O -5.578 -2.770 -7.071 1.00 . A A . 113 CYS O 1 1 2 13765 1 1 113 CYS SG S -5.250 -0.279 -9.292 1.00 . A A . 113 CYS SG 1 1 2 13766 1 1 114 ILE C C -6.059 -5.985 -6.909 1.00 . A A . 114 ILE C 1 1 2 13767 1 1 114 ILE CA C -6.533 -5.230 -8.156 1.00 . A A . 114 ILE CA 1 1 2 13768 1 1 114 ILE CB C -7.033 -6.246 -9.259 1.00 . A A . 114 ILE CB 1 1 2 13769 1 1 114 ILE CD1 C -7.919 -6.214 -11.723 1.00 . A A . 114 ILE CD1 1 1 2 13770 1 1 114 ILE CG1 C -7.640 -5.435 -10.455 1.00 . A A . 114 ILE CG1 1 1 2 13771 1 1 114 ILE CG2 C -8.041 -7.283 -8.670 1.00 . A A . 114 ILE CG2 1 1 2 13772 1 1 114 ILE H H -4.978 -4.664 -9.492 1.00 . A A . 114 ILE H 1 1 2 13773 1 1 114 ILE HA H -7.366 -4.585 -7.881 1.00 . A A . 114 ILE HA 1 1 2 13774 1 1 114 ILE HB H -6.166 -6.800 -9.619 1.00 . A A . 114 ILE HB 1 1 2 13775 1 1 114 ILE HD11 H -8.157 -5.516 -12.519 1.00 . A A . 114 ILE HD11 1 1 2 13776 1 1 114 ILE HD12 H -8.758 -6.873 -11.564 1.00 . A A . 114 ILE HD12 1 1 2 13777 1 1 114 ILE HD13 H -7.052 -6.791 -12.003 1.00 . A A . 114 ILE HD13 1 1 2 13778 1 1 114 ILE HG12 H -8.577 -4.991 -10.146 1.00 . A A . 114 ILE HG12 1 1 2 13779 1 1 114 ILE HG13 H -6.957 -4.636 -10.722 1.00 . A A . 114 ILE HG13 1 1 2 13780 1 1 114 ILE HG21 H -8.293 -8.016 -9.406 1.00 . A A . 114 ILE HG21 1 1 2 13781 1 1 114 ILE HG22 H -8.941 -6.781 -8.351 1.00 . A A . 114 ILE HG22 1 1 2 13782 1 1 114 ILE HG23 H -7.603 -7.790 -7.825 1.00 . A A . 114 ILE HG23 1 1 2 13783 1 1 114 ILE N N -5.438 -4.384 -8.670 1.00 . A A . 114 ILE N 1 1 2 13784 1 1 114 ILE O O -6.695 -5.912 -5.857 1.00 . A A . 114 ILE O 1 1 2 13785 1 1 115 THR C C -4.128 -6.758 -4.682 1.00 . A A . 115 THR C 1 1 2 13786 1 1 115 THR CA C -4.283 -7.509 -6.026 1.00 . A A . 115 THR CA 1 1 2 13787 1 1 115 THR CB C -2.872 -7.987 -6.535 1.00 . A A . 115 THR CB 1 1 2 13788 1 1 115 THR CG2 C -2.106 -8.828 -5.509 1.00 . A A . 115 THR CG2 1 1 2 13789 1 1 115 THR H H -4.419 -6.537 -7.883 1.00 . A A . 115 THR H 1 1 2 13790 1 1 115 THR HA H -4.926 -8.375 -5.898 1.00 . A A . 115 THR HA 1 1 2 13791 1 1 115 THR HB H -2.276 -7.104 -6.762 1.00 . A A . 115 THR HB 1 1 2 13792 1 1 115 THR HG1 H -3.825 -9.248 -7.729 1.00 . A A . 115 THR HG1 1 1 2 13793 1 1 115 THR HG21 H -1.952 -8.251 -4.606 1.00 . A A . 115 THR HG21 1 1 2 13794 1 1 115 THR HG22 H -1.145 -9.113 -5.914 1.00 . A A . 115 THR HG22 1 1 2 13795 1 1 115 THR HG23 H -2.665 -9.720 -5.274 1.00 . A A . 115 THR HG23 1 1 2 13796 1 1 115 THR N N -4.900 -6.649 -7.049 1.00 . A A . 115 THR N 1 1 2 13797 1 1 115 THR O O -4.328 -7.328 -3.599 1.00 . A A . 115 THR O 1 1 2 13798 1 1 115 THR OG1 O -3.006 -8.747 -7.746 1.00 . A A . 115 THR OG1 1 1 2 13799 1 1 116 SER C C -4.931 -4.312 -2.936 1.00 . A A . 116 SER C 1 1 2 13800 1 1 116 SER CA C -3.595 -4.577 -3.652 1.00 . A A . 116 SER CA 1 1 2 13801 1 1 116 SER CB C -2.944 -3.260 -4.122 1.00 . A A . 116 SER CB 1 1 2 13802 1 1 116 SER H H -3.706 -5.091 -5.692 1.00 . A A . 116 SER H 1 1 2 13803 1 1 116 SER HA H -2.915 -5.074 -2.965 1.00 . A A . 116 SER HA 1 1 2 13804 1 1 116 SER HB2 H -2.082 -3.486 -4.739 1.00 . A A . 116 SER HB2 1 1 2 13805 1 1 116 SER HB3 H -3.655 -2.691 -4.712 1.00 . A A . 116 SER HB3 1 1 2 13806 1 1 116 SER HG H -1.541 -2.403 -3.026 1.00 . A A . 116 SER HG 1 1 2 13807 1 1 116 SER N N -3.804 -5.463 -4.793 1.00 . A A . 116 SER N 1 1 2 13808 1 1 116 SER O O -5.014 -4.493 -1.732 1.00 . A A . 116 SER O 1 1 2 13809 1 1 116 SER OG O -2.513 -2.452 -3.029 1.00 . A A . 116 SER OG 1 1 2 13810 1 1 117 MET C C -7.900 -4.836 -2.388 1.00 . A A . 117 MET C 1 1 2 13811 1 1 117 MET CA C -7.336 -3.629 -3.153 1.00 . A A . 117 MET CA 1 1 2 13812 1 1 117 MET CB C -8.343 -3.262 -4.271 1.00 . A A . 117 MET CB 1 1 2 13813 1 1 117 MET CE C -9.577 -3.092 -7.162 1.00 . A A . 117 MET CE 1 1 2 13814 1 1 117 MET CG C -8.019 -2.018 -5.086 1.00 . A A . 117 MET CG 1 1 2 13815 1 1 117 MET H H -5.847 -3.866 -4.674 1.00 . A A . 117 MET H 1 1 2 13816 1 1 117 MET HA H -7.241 -2.790 -2.474 1.00 . A A . 117 MET HA 1 1 2 13817 1 1 117 MET HB2 H -8.411 -4.094 -4.963 1.00 . A A . 117 MET HB2 1 1 2 13818 1 1 117 MET HB3 H -9.324 -3.114 -3.825 1.00 . A A . 117 MET HB3 1 1 2 13819 1 1 117 MET HE1 H -10.419 -2.987 -7.827 1.00 . A A . 117 MET HE1 1 1 2 13820 1 1 117 MET HE2 H -9.756 -3.915 -6.497 1.00 . A A . 117 MET HE2 1 1 2 13821 1 1 117 MET HE3 H -8.689 -3.281 -7.739 1.00 . A A . 117 MET HE3 1 1 2 13822 1 1 117 MET HG2 H -7.847 -1.185 -4.413 1.00 . A A . 117 MET HG2 1 1 2 13823 1 1 117 MET HG3 H -7.129 -2.194 -5.673 1.00 . A A . 117 MET HG3 1 1 2 13824 1 1 117 MET N N -5.982 -3.931 -3.705 1.00 . A A . 117 MET N 1 1 2 13825 1 1 117 MET O O -8.445 -4.697 -1.286 1.00 . A A . 117 MET O 1 1 2 13826 1 1 117 MET SD S -9.373 -1.592 -6.202 1.00 . A A . 117 MET SD 1 1 2 13827 1 1 118 VAL C C -7.486 -7.580 -1.116 1.00 . A A . 118 VAL C 1 1 2 13828 1 1 118 VAL CA C -8.175 -7.303 -2.472 1.00 . A A . 118 VAL CA 1 1 2 13829 1 1 118 VAL CB C -7.859 -8.446 -3.513 1.00 . A A . 118 VAL CB 1 1 2 13830 1 1 118 VAL CG1 C -8.153 -9.849 -2.944 1.00 . A A . 118 VAL CG1 1 1 2 13831 1 1 118 VAL CG2 C -8.610 -8.201 -4.857 1.00 . A A . 118 VAL CG2 1 1 2 13832 1 1 118 VAL H H -7.312 -6.004 -3.894 1.00 . A A . 118 VAL H 1 1 2 13833 1 1 118 VAL HA H -9.252 -7.263 -2.322 1.00 . A A . 118 VAL HA 1 1 2 13834 1 1 118 VAL HB H -6.792 -8.403 -3.730 1.00 . A A . 118 VAL HB 1 1 2 13835 1 1 118 VAL HG11 H -7.448 -10.074 -2.153 1.00 . A A . 118 VAL HG11 1 1 2 13836 1 1 118 VAL HG12 H -8.061 -10.597 -3.721 1.00 . A A . 118 VAL HG12 1 1 2 13837 1 1 118 VAL HG13 H -9.149 -9.881 -2.539 1.00 . A A . 118 VAL HG13 1 1 2 13838 1 1 118 VAL HG21 H -8.381 -7.206 -5.231 1.00 . A A . 118 VAL HG21 1 1 2 13839 1 1 118 VAL HG22 H -9.677 -8.285 -4.723 1.00 . A A . 118 VAL HG22 1 1 2 13840 1 1 118 VAL HG23 H -8.295 -8.926 -5.586 1.00 . A A . 118 VAL HG23 1 1 2 13841 1 1 118 VAL N N -7.745 -6.010 -3.015 1.00 . A A . 118 VAL N 1 1 2 13842 1 1 118 VAL O O -8.152 -7.891 -0.119 1.00 . A A . 118 VAL O 1 1 2 13843 1 1 119 SER C C -5.615 -6.599 1.219 1.00 . A A . 119 SER C 1 1 2 13844 1 1 119 SER CA C -5.327 -7.641 0.108 1.00 . A A . 119 SER CA 1 1 2 13845 1 1 119 SER CB C -3.829 -7.630 -0.288 1.00 . A A . 119 SER CB 1 1 2 13846 1 1 119 SER H H -5.712 -7.090 -1.912 1.00 . A A . 119 SER H 1 1 2 13847 1 1 119 SER HA H -5.582 -8.629 0.483 1.00 . A A . 119 SER HA 1 1 2 13848 1 1 119 SER HB2 H -3.658 -8.378 -1.050 1.00 . A A . 119 SER HB2 1 1 2 13849 1 1 119 SER HB3 H -3.566 -6.656 -0.685 1.00 . A A . 119 SER HB3 1 1 2 13850 1 1 119 SER HG H -3.509 -8.055 1.605 1.00 . A A . 119 SER HG 1 1 2 13851 1 1 119 SER N N -6.155 -7.399 -1.090 1.00 . A A . 119 SER N 1 1 2 13852 1 1 119 SER O O -5.490 -6.900 2.413 1.00 . A A . 119 SER O 1 1 2 13853 1 1 119 SER OG O -2.978 -7.914 0.813 1.00 . A A . 119 SER OG 1 1 2 13854 1 1 120 ARG C C -7.737 -4.539 2.375 1.00 . A A . 120 ARG C 1 1 2 13855 1 1 120 ARG CA C -6.372 -4.276 1.729 1.00 . A A . 120 ARG CA 1 1 2 13856 1 1 120 ARG CB C -6.377 -2.913 0.978 1.00 . A A . 120 ARG CB 1 1 2 13857 1 1 120 ARG CD C -4.990 -1.162 -0.318 1.00 . A A . 120 ARG CD 1 1 2 13858 1 1 120 ARG CG C -4.972 -2.426 0.563 1.00 . A A . 120 ARG CG 1 1 2 13859 1 1 120 ARG CZ C -2.776 0.004 -0.197 1.00 . A A . 120 ARG CZ 1 1 2 13860 1 1 120 ARG H H -6.090 -5.221 -0.154 1.00 . A A . 120 ARG H 1 1 2 13861 1 1 120 ARG HA H -5.622 -4.237 2.516 1.00 . A A . 120 ARG HA 1 1 2 13862 1 1 120 ARG HB2 H -6.984 -3.015 0.084 1.00 . A A . 120 ARG HB2 1 1 2 13863 1 1 120 ARG HB3 H -6.824 -2.156 1.617 1.00 . A A . 120 ARG HB3 1 1 2 13864 1 1 120 ARG HD2 H -5.626 -1.340 -1.178 1.00 . A A . 120 ARG HD2 1 1 2 13865 1 1 120 ARG HD3 H -5.385 -0.327 0.254 1.00 . A A . 120 ARG HD3 1 1 2 13866 1 1 120 ARG HE H -3.339 -1.281 -1.621 1.00 . A A . 120 ARG HE 1 1 2 13867 1 1 120 ARG HG2 H -4.399 -2.217 1.458 1.00 . A A . 120 ARG HG2 1 1 2 13868 1 1 120 ARG HG3 H -4.482 -3.225 0.014 1.00 . A A . 120 ARG HG3 1 1 2 13869 1 1 120 ARG HH11 H -4.018 0.501 1.326 1.00 . A A . 120 ARG HH11 1 1 2 13870 1 1 120 ARG HH12 H -2.460 1.265 1.360 1.00 . A A . 120 ARG HH12 1 1 2 13871 1 1 120 ARG HH21 H -1.263 -0.335 -1.514 1.00 . A A . 120 ARG HH21 1 1 2 13872 1 1 120 ARG HH22 H -0.910 0.795 -0.243 1.00 . A A . 120 ARG HH22 1 1 2 13873 1 1 120 ARG N N -6.013 -5.378 0.806 1.00 . A A . 120 ARG N 1 1 2 13874 1 1 120 ARG NE N -3.631 -0.837 -0.793 1.00 . A A . 120 ARG NE 1 1 2 13875 1 1 120 ARG NH1 N -3.114 0.638 0.923 1.00 . A A . 120 ARG NH1 1 1 2 13876 1 1 120 ARG NH2 N -1.554 0.165 -0.688 1.00 . A A . 120 ARG NH2 1 1 2 13877 1 1 120 ARG O O -7.981 -4.105 3.502 1.00 . A A . 120 ARG O 1 1 2 13878 1 1 121 GLY C C -9.816 -6.957 3.029 1.00 . A A . 121 GLY C 1 1 2 13879 1 1 121 GLY CA C -9.908 -5.707 2.160 1.00 . A A . 121 GLY CA 1 1 2 13880 1 1 121 GLY H H -8.345 -5.543 0.738 1.00 . A A . 121 GLY H 1 1 2 13881 1 1 121 GLY HA2 H -10.349 -4.909 2.745 1.00 . A A . 121 GLY HA2 1 1 2 13882 1 1 121 GLY HA3 H -10.556 -5.915 1.319 1.00 . A A . 121 GLY HA3 1 1 2 13883 1 1 121 GLY N N -8.605 -5.276 1.645 1.00 . A A . 121 GLY N 1 1 2 13884 1 1 121 GLY O O -10.846 -7.559 3.356 1.00 . A A . 121 GLY O 1 1 2 13885 1 1 122 THR C C -8.668 -9.834 3.594 1.00 . A A . 122 THR C 1 1 2 13886 1 1 122 THR CA C -8.255 -8.494 4.271 1.00 . A A . 122 THR CA 1 1 2 13887 1 1 122 THR CB C -8.933 -8.306 5.679 1.00 . A A . 122 THR CB 1 1 2 13888 1 1 122 THR CG2 C -8.329 -9.188 6.780 1.00 . A A . 122 THR CG2 1 1 2 13889 1 1 122 THR H H -7.807 -6.845 3.027 1.00 . A A . 122 THR H 1 1 2 13890 1 1 122 THR HA H -7.181 -8.504 4.405 1.00 . A A . 122 THR HA 1 1 2 13891 1 1 122 THR HB H -9.993 -8.533 5.588 1.00 . A A . 122 THR HB 1 1 2 13892 1 1 122 THR HG1 H -7.889 -6.707 6.132 1.00 . A A . 122 THR HG1 1 1 2 13893 1 1 122 THR HG21 H -8.326 -10.222 6.463 1.00 . A A . 122 THR HG21 1 1 2 13894 1 1 122 THR HG22 H -8.924 -9.093 7.680 1.00 . A A . 122 THR HG22 1 1 2 13895 1 1 122 THR HG23 H -7.327 -8.867 6.986 1.00 . A A . 122 THR HG23 1 1 2 13896 1 1 122 THR N N -8.562 -7.350 3.384 1.00 . A A . 122 THR N 1 1 2 13897 1 1 122 THR O O -8.961 -10.846 4.254 1.00 . A A . 122 THR O 1 1 2 13898 1 1 122 THR OG1 O -8.805 -6.949 6.100 1.00 . A A . 122 THR OG1 1 1 2 13899 1 1 123 PHE C C -7.623 -11.504 0.827 1.00 . A A . 123 PHE C 1 1 2 13900 1 1 123 PHE CA C -8.957 -10.985 1.410 1.00 . A A . 123 PHE CA 1 1 2 13901 1 1 123 PHE CB C -9.959 -10.598 0.290 1.00 . A A . 123 PHE CB 1 1 2 13902 1 1 123 PHE CD1 C -12.051 -10.906 1.700 1.00 . A A . 123 PHE CD1 1 1 2 13903 1 1 123 PHE CD2 C -11.856 -8.902 0.403 1.00 . A A . 123 PHE CD2 1 1 2 13904 1 1 123 PHE CE1 C -13.284 -10.484 2.164 1.00 . A A . 123 PHE CE1 1 1 2 13905 1 1 123 PHE CE2 C -13.086 -8.480 0.868 1.00 . A A . 123 PHE CE2 1 1 2 13906 1 1 123 PHE CG C -11.315 -10.120 0.810 1.00 . A A . 123 PHE CG 1 1 2 13907 1 1 123 PHE CZ C -13.803 -9.268 1.748 1.00 . A A . 123 PHE CZ 1 1 2 13908 1 1 123 PHE H H -8.494 -8.959 1.800 1.00 . A A . 123 PHE H 1 1 2 13909 1 1 123 PHE HA H -9.394 -11.768 2.027 1.00 . A A . 123 PHE HA 1 1 2 13910 1 1 123 PHE HB2 H -9.523 -9.811 -0.319 1.00 . A A . 123 PHE HB2 1 1 2 13911 1 1 123 PHE HB3 H -10.135 -11.462 -0.342 1.00 . A A . 123 PHE HB3 1 1 2 13912 1 1 123 PHE HD1 H -11.642 -11.860 2.031 1.00 . A A . 123 PHE HD1 1 1 2 13913 1 1 123 PHE HD2 H -11.300 -8.277 -0.287 1.00 . A A . 123 PHE HD2 1 1 2 13914 1 1 123 PHE HE1 H -13.844 -11.102 2.852 1.00 . A A . 123 PHE HE1 1 1 2 13915 1 1 123 PHE HE2 H -13.489 -7.533 0.539 1.00 . A A . 123 PHE HE2 1 1 2 13916 1 1 123 PHE HZ H -14.768 -8.940 2.107 1.00 . A A . 123 PHE HZ 1 1 2 13917 1 1 123 PHE N N -8.683 -9.811 2.251 1.00 . A A . 123 PHE N 1 1 2 13918 1 1 123 PHE O O -6.654 -10.735 0.749 1.00 . A A . 123 PHE O 1 1 2 13919 1 1 124 PRO C C -5.786 -12.805 -1.382 1.00 . A A . 124 PRO C 1 1 2 13920 1 1 124 PRO CA C -6.255 -13.409 -0.048 1.00 . A A . 124 PRO CA 1 1 2 13921 1 1 124 PRO CB C -6.598 -14.909 -0.201 1.00 . A A . 124 PRO CB 1 1 2 13922 1 1 124 PRO CD C -8.652 -13.795 0.289 1.00 . A A . 124 PRO CD 1 1 2 13923 1 1 124 PRO CG C -8.051 -14.913 -0.536 1.00 . A A . 124 PRO CG 1 1 2 13924 1 1 124 PRO HA H -5.475 -13.287 0.701 1.00 . A A . 124 PRO HA 1 1 2 13925 1 1 124 PRO HB2 H -6.007 -15.366 -0.992 1.00 . A A . 124 PRO HB2 1 1 2 13926 1 1 124 PRO HB3 H -6.429 -15.433 0.734 1.00 . A A . 124 PRO HB3 1 1 2 13927 1 1 124 PRO HD2 H -9.501 -13.355 -0.220 1.00 . A A . 124 PRO HD2 1 1 2 13928 1 1 124 PRO HD3 H -8.948 -14.153 1.270 1.00 . A A . 124 PRO HD3 1 1 2 13929 1 1 124 PRO HG2 H -8.188 -14.726 -1.600 1.00 . A A . 124 PRO HG2 1 1 2 13930 1 1 124 PRO HG3 H -8.500 -15.862 -0.265 1.00 . A A . 124 PRO HG3 1 1 2 13931 1 1 124 PRO N N -7.534 -12.813 0.405 1.00 . A A . 124 PRO N 1 1 2 13932 1 1 124 PRO O O -6.612 -12.438 -2.230 1.00 . A A . 124 PRO O 1 1 2 13933 1 1 125 GLN C C -4.266 -12.999 -3.997 1.00 . A A . 125 GLN C 1 1 2 13934 1 1 125 GLN CA C -3.828 -12.195 -2.757 1.00 . A A . 125 GLN CA 1 1 2 13935 1 1 125 GLN CB C -2.280 -12.230 -2.609 1.00 . A A . 125 GLN CB 1 1 2 13936 1 1 125 GLN CD C -0.016 -12.001 -3.761 1.00 . A A . 125 GLN CD 1 1 2 13937 1 1 125 GLN CG C -1.521 -11.988 -3.920 1.00 . A A . 125 GLN CG 1 1 2 13938 1 1 125 GLN H H -3.884 -13.037 -0.820 1.00 . A A . 125 GLN H 1 1 2 13939 1 1 125 GLN HA H -4.150 -11.159 -2.869 1.00 . A A . 125 GLN HA 1 1 2 13940 1 1 125 GLN HB2 H -1.982 -11.473 -1.893 1.00 . A A . 125 GLN HB2 1 1 2 13941 1 1 125 GLN HB3 H -1.988 -13.204 -2.222 1.00 . A A . 125 GLN HB3 1 1 2 13942 1 1 125 GLN HE21 H 0.031 -10.029 -3.527 1.00 . A A . 125 GLN HE21 1 1 2 13943 1 1 125 GLN HE22 H 1.558 -10.833 -3.442 1.00 . A A . 125 GLN HE22 1 1 2 13944 1 1 125 GLN HG2 H -1.796 -12.758 -4.632 1.00 . A A . 125 GLN HG2 1 1 2 13945 1 1 125 GLN HG3 H -1.821 -11.028 -4.318 1.00 . A A . 125 GLN HG3 1 1 2 13946 1 1 125 GLN N N -4.458 -12.721 -1.545 1.00 . A A . 125 GLN N 1 1 2 13947 1 1 125 GLN NE2 N 0.584 -10.835 -3.558 1.00 . A A . 125 GLN NE2 1 1 2 13948 1 1 125 GLN O O -4.192 -14.238 -4.010 1.00 . A A . 125 GLN O 1 1 2 13949 1 1 125 GLN OE1 O 0.607 -13.064 -3.822 1.00 . A A . 125 GLN OE1 1 1 2 13950 1 1 126 LEU C C -4.101 -12.485 -7.371 1.00 . A A . 126 LEU C 1 1 2 13951 1 1 126 LEU CA C -5.137 -12.853 -6.297 1.00 . A A . 126 LEU CA 1 1 2 13952 1 1 126 LEU CB C -6.555 -12.346 -6.675 1.00 . A A . 126 LEU CB 1 1 2 13953 1 1 126 LEU CD1 C -7.225 -14.428 -8.032 1.00 . A A . 126 LEU CD1 1 1 2 13954 1 1 126 LEU CD2 C -8.495 -12.243 -8.330 1.00 . A A . 126 LEU CD2 1 1 2 13955 1 1 126 LEU CG C -7.132 -12.887 -8.017 1.00 . A A . 126 LEU CG 1 1 2 13956 1 1 126 LEU H H -4.781 -11.298 -4.913 1.00 . A A . 126 LEU H 1 1 2 13957 1 1 126 LEU HA H -5.171 -13.940 -6.197 1.00 . A A . 126 LEU HA 1 1 2 13958 1 1 126 LEU HB2 H -7.236 -12.618 -5.874 1.00 . A A . 126 LEU HB2 1 1 2 13959 1 1 126 LEU HB3 H -6.521 -11.261 -6.731 1.00 . A A . 126 LEU HB3 1 1 2 13960 1 1 126 LEU HD11 H -7.621 -14.758 -8.984 1.00 . A A . 126 LEU HD11 1 1 2 13961 1 1 126 LEU HD12 H -7.877 -14.771 -7.237 1.00 . A A . 126 LEU HD12 1 1 2 13962 1 1 126 LEU HD13 H -6.240 -14.856 -7.894 1.00 . A A . 126 LEU HD13 1 1 2 13963 1 1 126 LEU HD21 H -8.385 -11.167 -8.384 1.00 . A A . 126 LEU HD21 1 1 2 13964 1 1 126 LEU HD22 H -9.211 -12.490 -7.555 1.00 . A A . 126 LEU HD22 1 1 2 13965 1 1 126 LEU HD23 H -8.859 -12.606 -9.282 1.00 . A A . 126 LEU HD23 1 1 2 13966 1 1 126 LEU HG H -6.452 -12.608 -8.816 1.00 . A A . 126 LEU HG 1 1 2 13967 1 1 126 LEU N N -4.724 -12.272 -5.023 1.00 . A A . 126 LEU N 1 1 2 13968 1 1 126 LEU O O -4.079 -11.354 -7.868 1.00 . A A . 126 LEU O 1 1 2 13969 1 1 127 ASN C C -2.722 -13.968 -10.017 1.00 . A A . 127 ASN C 1 1 2 13970 1 1 127 ASN CA C -2.211 -13.300 -8.745 1.00 . A A . 127 ASN CA 1 1 2 13971 1 1 127 ASN CB C -0.853 -13.929 -8.321 1.00 . A A . 127 ASN CB 1 1 2 13972 1 1 127 ASN CG C -0.095 -13.112 -7.278 1.00 . A A . 127 ASN CG 1 1 2 13973 1 1 127 ASN H H -3.265 -14.294 -7.201 1.00 . A A . 127 ASN H 1 1 2 13974 1 1 127 ASN HA H -2.059 -12.234 -8.933 1.00 . A A . 127 ASN HA 1 1 2 13975 1 1 127 ASN HB2 H -1.033 -14.919 -7.913 1.00 . A A . 127 ASN HB2 1 1 2 13976 1 1 127 ASN HB3 H -0.216 -14.027 -9.192 1.00 . A A . 127 ASN HB3 1 1 2 13977 1 1 127 ASN HD21 H 0.826 -14.745 -6.629 1.00 . A A . 127 ASN HD21 1 1 2 13978 1 1 127 ASN HD22 H 1.215 -13.276 -5.808 1.00 . A A . 127 ASN HD22 1 1 2 13979 1 1 127 ASN N N -3.224 -13.447 -7.690 1.00 . A A . 127 ASN N 1 1 2 13980 1 1 127 ASN ND2 N 0.738 -13.778 -6.497 1.00 . A A . 127 ASN ND2 1 1 2 13981 1 1 127 ASN O O -2.782 -15.201 -10.103 1.00 . A A . 127 ASN O 1 1 2 13982 1 1 127 ASN OD1 O -0.230 -11.888 -7.196 1.00 . A A . 127 ASN OD1 1 1 2 13983 1 1 128 LEU C C -2.327 -14.036 -13.101 1.00 . A A . 128 LEU C 1 1 2 13984 1 1 128 LEU CA C -3.561 -13.598 -12.302 1.00 . A A . 128 LEU CA 1 1 2 13985 1 1 128 LEU CB C -4.338 -12.472 -13.037 1.00 . A A . 128 LEU CB 1 1 2 13986 1 1 128 LEU CD1 C -6.324 -10.841 -13.119 1.00 . A A . 128 LEU CD1 1 1 2 13987 1 1 128 LEU CD2 C -6.470 -12.976 -11.696 1.00 . A A . 128 LEU CD2 1 1 2 13988 1 1 128 LEU CG C -5.547 -11.864 -12.253 1.00 . A A . 128 LEU CG 1 1 2 13989 1 1 128 LEU H H -3.160 -12.172 -10.787 1.00 . A A . 128 LEU H 1 1 2 13990 1 1 128 LEU HA H -4.220 -14.450 -12.164 1.00 . A A . 128 LEU HA 1 1 2 13991 1 1 128 LEU HB2 H -3.643 -11.666 -13.265 1.00 . A A . 128 LEU HB2 1 1 2 13992 1 1 128 LEU HB3 H -4.709 -12.872 -13.975 1.00 . A A . 128 LEU HB3 1 1 2 13993 1 1 128 LEU HD11 H -6.705 -11.326 -14.009 1.00 . A A . 128 LEU HD11 1 1 2 13994 1 1 128 LEU HD12 H -5.664 -10.034 -13.410 1.00 . A A . 128 LEU HD12 1 1 2 13995 1 1 128 LEU HD13 H -7.152 -10.433 -12.552 1.00 . A A . 128 LEU HD13 1 1 2 13996 1 1 128 LEU HD21 H -5.936 -13.554 -10.949 1.00 . A A . 128 LEU HD21 1 1 2 13997 1 1 128 LEU HD22 H -6.779 -13.634 -12.496 1.00 . A A . 128 LEU HD22 1 1 2 13998 1 1 128 LEU HD23 H -7.347 -12.535 -11.239 1.00 . A A . 128 LEU HD23 1 1 2 13999 1 1 128 LEU HG H -5.157 -11.318 -11.400 1.00 . A A . 128 LEU HG 1 1 2 14000 1 1 128 LEU N N -3.139 -13.135 -10.979 1.00 . A A . 128 LEU N 1 1 2 14001 1 1 128 LEU O O -1.284 -13.372 -13.035 1.00 . A A . 128 LEU O 1 1 2 14002 1 1 129 ALA C C -0.913 -14.680 -15.711 1.00 . A A . 129 ALA C 1 1 2 14003 1 1 129 ALA CA C -1.360 -15.702 -14.654 1.00 . A A . 129 ALA CA 1 1 2 14004 1 1 129 ALA CB C -1.795 -17.014 -15.324 1.00 . A A . 129 ALA CB 1 1 2 14005 1 1 129 ALA H H -3.311 -15.619 -13.832 1.00 . A A . 129 ALA H 1 1 2 14006 1 1 129 ALA HA H -0.531 -15.920 -13.987 1.00 . A A . 129 ALA HA 1 1 2 14007 1 1 129 ALA HB1 H -2.143 -17.708 -14.573 1.00 . A A . 129 ALA HB1 1 1 2 14008 1 1 129 ALA HB2 H -0.960 -17.454 -15.852 1.00 . A A . 129 ALA HB2 1 1 2 14009 1 1 129 ALA HB3 H -2.598 -16.818 -16.027 1.00 . A A . 129 ALA HB3 1 1 2 14010 1 1 129 ALA N N -2.454 -15.152 -13.838 1.00 . A A . 129 ALA N 1 1 2 14011 1 1 129 ALA O O -1.768 -14.013 -16.312 1.00 . A A . 129 ALA O 1 1 2 14012 1 1 130 PRO C C 0.723 -14.235 -18.353 1.00 . A A . 130 PRO C 1 1 2 14013 1 1 130 PRO CA C 0.915 -13.598 -16.971 1.00 . A A . 130 PRO CA 1 1 2 14014 1 1 130 PRO CB C 2.399 -13.360 -16.596 1.00 . A A . 130 PRO CB 1 1 2 14015 1 1 130 PRO CD C 1.545 -15.267 -15.313 1.00 . A A . 130 PRO CD 1 1 2 14016 1 1 130 PRO CG C 2.789 -14.459 -15.643 1.00 . A A . 130 PRO CG 1 1 2 14017 1 1 130 PRO HA H 0.373 -12.648 -16.933 1.00 . A A . 130 PRO HA 1 1 2 14018 1 1 130 PRO HB2 H 3.020 -13.378 -17.487 1.00 . A A . 130 PRO HB2 1 1 2 14019 1 1 130 PRO HB3 H 2.504 -12.396 -16.113 1.00 . A A . 130 PRO HB3 1 1 2 14020 1 1 130 PRO HD2 H 1.613 -16.266 -15.734 1.00 . A A . 130 PRO HD2 1 1 2 14021 1 1 130 PRO HD3 H 1.415 -15.332 -14.243 1.00 . A A . 130 PRO HD3 1 1 2 14022 1 1 130 PRO HG2 H 3.536 -15.100 -16.111 1.00 . A A . 130 PRO HG2 1 1 2 14023 1 1 130 PRO HG3 H 3.205 -14.029 -14.743 1.00 . A A . 130 PRO HG3 1 1 2 14024 1 1 130 PRO N N 0.428 -14.516 -15.950 1.00 . A A . 130 PRO N 1 1 2 14025 1 1 130 PRO O O 1.527 -15.068 -18.797 1.00 . A A . 130 PRO O 1 1 2 14026 1 1 131 VAL C C -0.364 -13.602 -21.414 1.00 . A A . 131 VAL C 1 1 2 14027 1 1 131 VAL CA C -0.828 -14.477 -20.242 1.00 . A A . 131 VAL CA 1 1 2 14028 1 1 131 VAL CB C -2.402 -14.691 -20.235 1.00 . A A . 131 VAL CB 1 1 2 14029 1 1 131 VAL CG1 C -2.797 -15.814 -19.242 1.00 . A A . 131 VAL CG1 1 1 2 14030 1 1 131 VAL CG2 C -3.170 -13.382 -19.894 1.00 . A A . 131 VAL CG2 1 1 2 14031 1 1 131 VAL H H -0.920 -13.127 -18.622 1.00 . A A . 131 VAL H 1 1 2 14032 1 1 131 VAL HA H -0.357 -15.462 -20.328 1.00 . A A . 131 VAL HA 1 1 2 14033 1 1 131 VAL HB H -2.705 -15.013 -21.231 1.00 . A A . 131 VAL HB 1 1 2 14034 1 1 131 VAL HG11 H -2.300 -16.735 -19.521 1.00 . A A . 131 VAL HG11 1 1 2 14035 1 1 131 VAL HG12 H -3.867 -15.970 -19.268 1.00 . A A . 131 VAL HG12 1 1 2 14036 1 1 131 VAL HG13 H -2.498 -15.540 -18.236 1.00 . A A . 131 VAL HG13 1 1 2 14037 1 1 131 VAL HG21 H -4.237 -13.564 -19.903 1.00 . A A . 131 VAL HG21 1 1 2 14038 1 1 131 VAL HG22 H -2.936 -12.622 -20.628 1.00 . A A . 131 VAL HG22 1 1 2 14039 1 1 131 VAL HG23 H -2.876 -13.026 -18.912 1.00 . A A . 131 VAL HG23 1 1 2 14040 1 1 131 VAL N N -0.382 -13.856 -19.000 1.00 . A A . 131 VAL N 1 1 2 14041 1 1 131 VAL O O -0.782 -12.452 -21.572 1.00 . A A . 131 VAL O 1 1 2 14042 1 1 132 ASN C C 0.570 -14.091 -24.615 1.00 . A A . 132 ASN C 1 1 2 14043 1 1 132 ASN CA C 1.177 -13.492 -23.348 1.00 . A A . 132 ASN CA 1 1 2 14044 1 1 132 ASN CB C 2.724 -13.658 -23.338 1.00 . A A . 132 ASN CB 1 1 2 14045 1 1 132 ASN CG C 3.428 -12.949 -24.511 1.00 . A A . 132 ASN CG 1 1 2 14046 1 1 132 ASN H H 0.881 -15.060 -21.970 1.00 . A A . 132 ASN H 1 1 2 14047 1 1 132 ASN HA H 0.939 -12.426 -23.302 1.00 . A A . 132 ASN HA 1 1 2 14048 1 1 132 ASN HB2 H 3.119 -13.251 -22.414 1.00 . A A . 132 ASN HB2 1 1 2 14049 1 1 132 ASN HB3 H 2.962 -14.715 -23.382 1.00 . A A . 132 ASN HB3 1 1 2 14050 1 1 132 ASN HD21 H 4.888 -14.307 -24.518 1.00 . A A . 132 ASN HD21 1 1 2 14051 1 1 132 ASN HD22 H 5.018 -13.059 -25.708 1.00 . A A . 132 ASN HD22 1 1 2 14052 1 1 132 ASN N N 0.575 -14.156 -22.191 1.00 . A A . 132 ASN N 1 1 2 14053 1 1 132 ASN ND2 N 4.557 -13.492 -24.956 1.00 . A A . 132 ASN ND2 1 1 2 14054 1 1 132 ASN O O 0.801 -15.269 -24.919 1.00 . A A . 132 ASN O 1 1 2 14055 1 1 132 ASN OD1 O 2.959 -11.925 -25.012 1.00 . A A . 132 ASN OD1 1 1 2 14056 1 1 133 PHE C C 0.095 -14.095 -27.640 1.00 . A A . 133 PHE C 1 1 2 14057 1 1 133 PHE CA C -0.925 -13.698 -26.552 1.00 . A A . 133 PHE CA 1 1 2 14058 1 1 133 PHE CB C -1.837 -12.552 -27.050 1.00 . A A . 133 PHE CB 1 1 2 14059 1 1 133 PHE CD1 C -3.826 -13.600 -28.231 1.00 . A A . 133 PHE CD1 1 1 2 14060 1 1 133 PHE CD2 C -2.196 -12.473 -29.578 1.00 . A A . 133 PHE CD2 1 1 2 14061 1 1 133 PHE CE1 C -4.549 -13.899 -29.364 1.00 . A A . 133 PHE CE1 1 1 2 14062 1 1 133 PHE CE2 C -2.920 -12.773 -30.712 1.00 . A A . 133 PHE CE2 1 1 2 14063 1 1 133 PHE CG C -2.637 -12.882 -28.315 1.00 . A A . 133 PHE CG 1 1 2 14064 1 1 133 PHE CZ C -4.097 -13.485 -30.604 1.00 . A A . 133 PHE CZ 1 1 2 14065 1 1 133 PHE H H -0.406 -12.383 -24.970 1.00 . A A . 133 PHE H 1 1 2 14066 1 1 133 PHE HA H -1.545 -14.562 -26.316 1.00 . A A . 133 PHE HA 1 1 2 14067 1 1 133 PHE HB2 H -2.542 -12.302 -26.263 1.00 . A A . 133 PHE HB2 1 1 2 14068 1 1 133 PHE HB3 H -1.227 -11.676 -27.249 1.00 . A A . 133 PHE HB3 1 1 2 14069 1 1 133 PHE HD1 H -4.186 -13.926 -27.261 1.00 . A A . 133 PHE HD1 1 1 2 14070 1 1 133 PHE HD2 H -1.270 -11.916 -29.660 1.00 . A A . 133 PHE HD2 1 1 2 14071 1 1 133 PHE HE1 H -5.471 -14.457 -29.282 1.00 . A A . 133 PHE HE1 1 1 2 14072 1 1 133 PHE HE2 H -2.569 -12.449 -31.681 1.00 . A A . 133 PHE HE2 1 1 2 14073 1 1 133 PHE HZ H -4.668 -13.720 -31.488 1.00 . A A . 133 PHE HZ 1 1 2 14074 1 1 133 PHE N N -0.249 -13.290 -25.309 1.00 . A A . 133 PHE N 1 1 2 14075 1 1 133 PHE O O -0.161 -15.019 -28.411 1.00 . A A . 133 PHE O 1 1 2 14076 1 1 134 ASP C C 2.898 -15.091 -28.383 1.00 . A A . 134 ASP C 1 1 2 14077 1 1 134 ASP CA C 2.357 -13.666 -28.614 1.00 . A A . 134 ASP CA 1 1 2 14078 1 1 134 ASP CB C 3.499 -12.631 -28.430 1.00 . A A . 134 ASP CB 1 1 2 14079 1 1 134 ASP CG C 4.662 -12.828 -29.425 1.00 . A A . 134 ASP CG 1 1 2 14080 1 1 134 ASP H H 1.333 -12.624 -27.058 1.00 . A A . 134 ASP H 1 1 2 14081 1 1 134 ASP HA H 1.967 -13.592 -29.628 1.00 . A A . 134 ASP HA 1 1 2 14082 1 1 134 ASP HB2 H 3.093 -11.635 -28.563 1.00 . A A . 134 ASP HB2 1 1 2 14083 1 1 134 ASP HB3 H 3.889 -12.711 -27.418 1.00 . A A . 134 ASP HB3 1 1 2 14084 1 1 134 ASP N N 1.240 -13.377 -27.678 1.00 . A A . 134 ASP N 1 1 2 14085 1 1 134 ASP O O 3.111 -15.856 -29.336 1.00 . A A . 134 ASP O 1 1 2 14086 1 1 134 ASP OD1 O 5.640 -13.529 -29.091 1.00 . A A . 134 ASP OD1 1 1 2 14087 1 1 134 ASP OD2 O 4.574 -12.310 -30.549 1.00 . A A . 134 ASP OD2 1 1 2 14088 1 1 135 ALA C C 2.574 -17.839 -27.103 1.00 . A A . 135 ALA C 1 1 2 14089 1 1 135 ALA CA C 3.551 -16.754 -26.654 1.00 . A A . 135 ALA CA 1 1 2 14090 1 1 135 ALA CB C 3.715 -16.798 -25.128 1.00 . A A . 135 ALA CB 1 1 2 14091 1 1 135 ALA H H 2.917 -14.745 -26.412 1.00 . A A . 135 ALA H 1 1 2 14092 1 1 135 ALA HA H 4.529 -16.935 -27.103 1.00 . A A . 135 ALA HA 1 1 2 14093 1 1 135 ALA HB1 H 2.759 -16.632 -24.647 1.00 . A A . 135 ALA HB1 1 1 2 14094 1 1 135 ALA HB2 H 4.410 -16.026 -24.815 1.00 . A A . 135 ALA HB2 1 1 2 14095 1 1 135 ALA HB3 H 4.102 -17.764 -24.826 1.00 . A A . 135 ALA HB3 1 1 2 14096 1 1 135 ALA N N 3.089 -15.425 -27.092 1.00 . A A . 135 ALA N 1 1 2 14097 1 1 135 ALA O O 2.982 -18.833 -27.684 1.00 . A A . 135 ALA O 1 1 2 14098 1 1 136 LEU C C -0.041 -18.688 -28.669 1.00 . A A . 136 LEU C 1 1 2 14099 1 1 136 LEU CA C 0.188 -18.552 -27.143 1.00 . A A . 136 LEU CA 1 1 2 14100 1 1 136 LEU CB C -1.119 -18.111 -26.422 1.00 . A A . 136 LEU CB 1 1 2 14101 1 1 136 LEU CD1 C -2.022 -20.469 -25.881 1.00 . A A . 136 LEU CD1 1 1 2 14102 1 1 136 LEU CD2 C -3.617 -18.464 -25.923 1.00 . A A . 136 LEU CD2 1 1 2 14103 1 1 136 LEU CG C -2.336 -19.093 -26.525 1.00 . A A . 136 LEU CG 1 1 2 14104 1 1 136 LEU H H 1.041 -16.739 -26.432 1.00 . A A . 136 LEU H 1 1 2 14105 1 1 136 LEU HA H 0.487 -19.522 -26.752 1.00 . A A . 136 LEU HA 1 1 2 14106 1 1 136 LEU HB2 H -0.890 -17.966 -25.369 1.00 . A A . 136 LEU HB2 1 1 2 14107 1 1 136 LEU HB3 H -1.421 -17.152 -26.831 1.00 . A A . 136 LEU HB3 1 1 2 14108 1 1 136 LEU HD11 H -1.805 -20.346 -24.827 1.00 . A A . 136 LEU HD11 1 1 2 14109 1 1 136 LEU HD12 H -1.167 -20.914 -26.372 1.00 . A A . 136 LEU HD12 1 1 2 14110 1 1 136 LEU HD13 H -2.874 -21.129 -25.995 1.00 . A A . 136 LEU HD13 1 1 2 14111 1 1 136 LEU HD21 H -3.836 -17.533 -26.431 1.00 . A A . 136 LEU HD21 1 1 2 14112 1 1 136 LEU HD22 H -3.477 -18.266 -24.867 1.00 . A A . 136 LEU HD22 1 1 2 14113 1 1 136 LEU HD23 H -4.455 -19.137 -26.053 1.00 . A A . 136 LEU HD23 1 1 2 14114 1 1 136 LEU HG H -2.532 -19.280 -27.576 1.00 . A A . 136 LEU HG 1 1 2 14115 1 1 136 LEU N N 1.275 -17.598 -26.842 1.00 . A A . 136 LEU N 1 1 2 14116 1 1 136 LEU O O -0.497 -19.736 -29.142 1.00 . A A . 136 LEU O 1 1 2 14117 1 1 137 PHE C C 1.246 -18.548 -31.498 1.00 . A A . 137 PHE C 1 1 2 14118 1 1 137 PHE CA C 0.187 -17.609 -30.893 1.00 . A A . 137 PHE CA 1 1 2 14119 1 1 137 PHE CB C 0.343 -16.159 -31.435 1.00 . A A . 137 PHE CB 1 1 2 14120 1 1 137 PHE CD1 C 1.366 -15.921 -33.764 1.00 . A A . 137 PHE CD1 1 1 2 14121 1 1 137 PHE CD2 C -1.018 -16.033 -33.591 1.00 . A A . 137 PHE CD2 1 1 2 14122 1 1 137 PHE CE1 C 1.259 -15.820 -35.142 1.00 . A A . 137 PHE CE1 1 1 2 14123 1 1 137 PHE CE2 C -1.119 -15.930 -34.965 1.00 . A A . 137 PHE CE2 1 1 2 14124 1 1 137 PHE CG C 0.228 -16.031 -32.963 1.00 . A A . 137 PHE CG 1 1 2 14125 1 1 137 PHE CZ C 0.019 -15.823 -35.741 1.00 . A A . 137 PHE CZ 1 1 2 14126 1 1 137 PHE H H 0.655 -16.838 -28.971 1.00 . A A . 137 PHE H 1 1 2 14127 1 1 137 PHE HA H -0.804 -17.977 -31.153 1.00 . A A . 137 PHE HA 1 1 2 14128 1 1 137 PHE HB2 H -0.425 -15.536 -30.990 1.00 . A A . 137 PHE HB2 1 1 2 14129 1 1 137 PHE HB3 H 1.312 -15.772 -31.131 1.00 . A A . 137 PHE HB3 1 1 2 14130 1 1 137 PHE HD1 H 2.346 -15.917 -33.299 1.00 . A A . 137 PHE HD1 1 1 2 14131 1 1 137 PHE HD2 H -1.917 -16.118 -32.989 1.00 . A A . 137 PHE HD2 1 1 2 14132 1 1 137 PHE HE1 H 2.153 -15.735 -35.745 1.00 . A A . 137 PHE HE1 1 1 2 14133 1 1 137 PHE HE2 H -2.090 -15.930 -35.434 1.00 . A A . 137 PHE HE2 1 1 2 14134 1 1 137 PHE HZ H -0.064 -15.741 -36.815 1.00 . A A . 137 PHE HZ 1 1 2 14135 1 1 137 PHE N N 0.301 -17.629 -29.423 1.00 . A A . 137 PHE N 1 1 2 14136 1 1 137 PHE O O 0.902 -19.527 -32.159 1.00 . A A . 137 PHE O 1 1 2 14137 1 1 138 MET C C 3.578 -20.520 -31.174 1.00 . A A . 138 MET C 1 1 2 14138 1 1 138 MET CA C 3.673 -19.074 -31.697 1.00 . A A . 138 MET CA 1 1 2 14139 1 1 138 MET CB C 5.020 -18.432 -31.273 1.00 . A A . 138 MET CB 1 1 2 14140 1 1 138 MET CE C 4.801 -17.552 -34.680 1.00 . A A . 138 MET CE 1 1 2 14141 1 1 138 MET CG C 5.352 -17.069 -31.929 1.00 . A A . 138 MET CG 1 1 2 14142 1 1 138 MET H H 2.721 -17.474 -30.657 1.00 . A A . 138 MET H 1 1 2 14143 1 1 138 MET HA H 3.625 -19.094 -32.782 1.00 . A A . 138 MET HA 1 1 2 14144 1 1 138 MET HB2 H 5.009 -18.289 -30.197 1.00 . A A . 138 MET HB2 1 1 2 14145 1 1 138 MET HB3 H 5.827 -19.117 -31.516 1.00 . A A . 138 MET HB3 1 1 2 14146 1 1 138 MET HE1 H 4.071 -16.758 -34.622 1.00 . A A . 138 MET HE1 1 1 2 14147 1 1 138 MET HE2 H 4.341 -18.490 -34.412 1.00 . A A . 138 MET HE2 1 1 2 14148 1 1 138 MET HE3 H 5.183 -17.616 -35.690 1.00 . A A . 138 MET HE3 1 1 2 14149 1 1 138 MET HG2 H 4.437 -16.503 -32.046 1.00 . A A . 138 MET HG2 1 1 2 14150 1 1 138 MET HG3 H 6.017 -16.523 -31.273 1.00 . A A . 138 MET HG3 1 1 2 14151 1 1 138 MET N N 2.532 -18.258 -31.216 1.00 . A A . 138 MET N 1 1 2 14152 1 1 138 MET O O 3.987 -21.453 -31.865 1.00 . A A . 138 MET O 1 1 2 14153 1 1 138 MET SD S 6.155 -17.205 -33.556 1.00 . A A . 138 MET SD 1 1 2 14154 1 1 139 ASN C C 1.765 -22.784 -30.199 1.00 . A A . 139 ASN C 1 1 2 14155 1 1 139 ASN CA C 2.723 -21.965 -29.314 1.00 . A A . 139 ASN CA 1 1 2 14156 1 1 139 ASN CB C 2.093 -21.730 -27.906 1.00 . A A . 139 ASN CB 1 1 2 14157 1 1 139 ASN CG C 1.896 -22.981 -27.040 1.00 . A A . 139 ASN CG 1 1 2 14158 1 1 139 ASN H H 2.780 -19.850 -29.465 1.00 . A A . 139 ASN H 1 1 2 14159 1 1 139 ASN HA H 3.662 -22.501 -29.201 1.00 . A A . 139 ASN HA 1 1 2 14160 1 1 139 ASN HB2 H 2.741 -21.050 -27.361 1.00 . A A . 139 ASN HB2 1 1 2 14161 1 1 139 ASN HB3 H 1.126 -21.255 -28.025 1.00 . A A . 139 ASN HB3 1 1 2 14162 1 1 139 ASN HD21 H 1.931 -21.866 -25.401 1.00 . A A . 139 ASN HD21 1 1 2 14163 1 1 139 ASN HD22 H 1.728 -23.563 -25.153 1.00 . A A . 139 ASN HD22 1 1 2 14164 1 1 139 ASN N N 3.013 -20.664 -29.957 1.00 . A A . 139 ASN N 1 1 2 14165 1 1 139 ASN ND2 N 1.842 -22.784 -25.735 1.00 . A A . 139 ASN ND2 1 1 2 14166 1 1 139 ASN O O 2.090 -23.904 -30.611 1.00 . A A . 139 ASN O 1 1 2 14167 1 1 139 ASN OD1 O 1.768 -24.100 -27.525 1.00 . A A . 139 ASN OD1 1 1 2 14168 1 1 140 TYR C C -0.019 -23.192 -32.701 1.00 . A A . 140 TYR C 1 1 2 14169 1 1 140 TYR CA C -0.472 -22.827 -31.272 1.00 . A A . 140 TYR CA 1 1 2 14170 1 1 140 TYR CB C -1.732 -21.917 -31.316 1.00 . A A . 140 TYR CB 1 1 2 14171 1 1 140 TYR CD1 C -3.687 -23.567 -31.354 1.00 . A A . 140 TYR CD1 1 1 2 14172 1 1 140 TYR CD2 C -3.322 -22.239 -33.315 1.00 . A A . 140 TYR CD2 1 1 2 14173 1 1 140 TYR CE1 C -4.748 -24.191 -31.974 1.00 . A A . 140 TYR CE1 1 1 2 14174 1 1 140 TYR CE2 C -4.392 -22.861 -33.932 1.00 . A A . 140 TYR CE2 1 1 2 14175 1 1 140 TYR CG C -2.946 -22.577 -32.008 1.00 . A A . 140 TYR CG 1 1 2 14176 1 1 140 TYR CZ C -5.097 -23.835 -33.258 1.00 . A A . 140 TYR CZ 1 1 2 14177 1 1 140 TYR H H 0.501 -21.238 -30.259 1.00 . A A . 140 TYR H 1 1 2 14178 1 1 140 TYR HA H -0.722 -23.743 -30.743 1.00 . A A . 140 TYR HA 1 1 2 14179 1 1 140 TYR HB2 H -2.015 -21.663 -30.300 1.00 . A A . 140 TYR HB2 1 1 2 14180 1 1 140 TYR HB3 H -1.488 -20.999 -31.844 1.00 . A A . 140 TYR HB3 1 1 2 14181 1 1 140 TYR HD1 H -3.416 -23.849 -30.338 1.00 . A A . 140 TYR HD1 1 1 2 14182 1 1 140 TYR HD2 H -2.762 -21.476 -33.843 1.00 . A A . 140 TYR HD2 1 1 2 14183 1 1 140 TYR HE1 H -5.306 -24.950 -31.446 1.00 . A A . 140 TYR HE1 1 1 2 14184 1 1 140 TYR HE2 H -4.669 -22.585 -34.937 1.00 . A A . 140 TYR HE2 1 1 2 14185 1 1 140 TYR HH H -5.901 -24.697 -34.774 1.00 . A A . 140 TYR HH 1 1 2 14186 1 1 140 TYR N N 0.615 -22.172 -30.525 1.00 . A A . 140 TYR N 1 1 2 14187 1 1 140 TYR O O -0.403 -24.242 -33.227 1.00 . A A . 140 TYR O 1 1 2 14188 1 1 140 TYR OH O -6.152 -24.465 -33.874 1.00 . A A . 140 TYR OH 1 1 2 14189 1 1 141 LEU C C 2.236 -23.747 -34.745 1.00 . A A . 141 LEU C 1 1 2 14190 1 1 141 LEU CA C 1.309 -22.516 -34.679 1.00 . A A . 141 LEU CA 1 1 2 14191 1 1 141 LEU CB C 2.022 -21.224 -35.209 1.00 . A A . 141 LEU CB 1 1 2 14192 1 1 141 LEU CD1 C 0.612 -20.782 -37.328 1.00 . A A . 141 LEU CD1 1 1 2 14193 1 1 141 LEU CD2 C -0.079 -19.715 -35.115 1.00 . A A . 141 LEU CD2 1 1 2 14194 1 1 141 LEU CG C 1.112 -20.197 -35.980 1.00 . A A . 141 LEU CG 1 1 2 14195 1 1 141 LEU H H 1.054 -21.505 -32.829 1.00 . A A . 141 LEU H 1 1 2 14196 1 1 141 LEU HA H 0.446 -22.709 -35.317 1.00 . A A . 141 LEU HA 1 1 2 14197 1 1 141 LEU HB2 H 2.471 -20.711 -34.361 1.00 . A A . 141 LEU HB2 1 1 2 14198 1 1 141 LEU HB3 H 2.829 -21.515 -35.877 1.00 . A A . 141 LEU HB3 1 1 2 14199 1 1 141 LEU HD11 H 1.457 -21.058 -37.944 1.00 . A A . 141 LEU HD11 1 1 2 14200 1 1 141 LEU HD12 H 0.025 -20.039 -37.854 1.00 . A A . 141 LEU HD12 1 1 2 14201 1 1 141 LEU HD13 H -0.001 -21.657 -37.149 1.00 . A A . 141 LEU HD13 1 1 2 14202 1 1 141 LEU HD21 H -0.667 -18.996 -35.670 1.00 . A A . 141 LEU HD21 1 1 2 14203 1 1 141 LEU HD22 H 0.291 -19.244 -34.216 1.00 . A A . 141 LEU HD22 1 1 2 14204 1 1 141 LEU HD23 H -0.708 -20.557 -34.842 1.00 . A A . 141 LEU HD23 1 1 2 14205 1 1 141 LEU HG H 1.711 -19.325 -36.220 1.00 . A A . 141 LEU HG 1 1 2 14206 1 1 141 LEU N N 0.796 -22.314 -33.311 1.00 . A A . 141 LEU N 1 1 2 14207 1 1 141 LEU O O 2.025 -24.621 -35.588 1.00 . A A . 141 LEU O 1 1 2 14208 1 1 142 GLN C C 5.073 -25.035 -32.569 1.00 . A A . 142 GLN C 1 1 2 14209 1 1 142 GLN CA C 4.232 -24.933 -33.872 1.00 . A A . 142 GLN CA 1 1 2 14210 1 1 142 GLN CB C 5.168 -24.705 -35.108 1.00 . A A . 142 GLN CB 1 1 2 14211 1 1 142 GLN CD C 7.026 -25.623 -36.643 1.00 . A A . 142 GLN CD 1 1 2 14212 1 1 142 GLN CG C 6.043 -25.913 -35.507 1.00 . A A . 142 GLN CG 1 1 2 14213 1 1 142 GLN H H 3.257 -23.185 -33.101 1.00 . A A . 142 GLN H 1 1 2 14214 1 1 142 GLN HA H 3.701 -25.871 -34.003 1.00 . A A . 142 GLN HA 1 1 2 14215 1 1 142 GLN HB2 H 4.549 -24.451 -35.961 1.00 . A A . 142 GLN HB2 1 1 2 14216 1 1 142 GLN HB3 H 5.821 -23.864 -34.901 1.00 . A A . 142 GLN HB3 1 1 2 14217 1 1 142 GLN HE21 H 8.277 -26.992 -35.947 1.00 . A A . 142 GLN HE21 1 1 2 14218 1 1 142 GLN HE22 H 8.790 -26.165 -37.371 1.00 . A A . 142 GLN HE22 1 1 2 14219 1 1 142 GLN HG2 H 6.606 -26.227 -34.638 1.00 . A A . 142 GLN HG2 1 1 2 14220 1 1 142 GLN HG3 H 5.394 -26.725 -35.816 1.00 . A A . 142 GLN HG3 1 1 2 14221 1 1 142 GLN N N 3.217 -23.844 -33.820 1.00 . A A . 142 GLN N 1 1 2 14222 1 1 142 GLN NE2 N 8.143 -26.329 -36.657 1.00 . A A . 142 GLN NE2 1 1 2 14223 1 1 142 GLN O O 5.854 -25.979 -32.413 1.00 . A A . 142 GLN O 1 1 2 14224 1 1 142 GLN OE1 O 6.777 -24.780 -37.510 1.00 . A A . 142 GLN OE1 1 1 2 14225 1 1 143 GLN C C 7.145 -23.407 -30.984 1.00 . A A . 143 GLN C 1 1 2 14226 1 1 143 GLN CA C 5.762 -23.844 -30.472 1.00 . A A . 143 GLN CA 1 1 2 14227 1 1 143 GLN CB C 5.858 -25.054 -29.485 1.00 . A A . 143 GLN CB 1 1 2 14228 1 1 143 GLN CD C 4.694 -26.430 -27.654 1.00 . A A . 143 GLN CD 1 1 2 14229 1 1 143 GLN CG C 4.534 -25.401 -28.779 1.00 . A A . 143 GLN CG 1 1 2 14230 1 1 143 GLN H H 4.054 -23.553 -31.698 1.00 . A A . 143 GLN H 1 1 2 14231 1 1 143 GLN HA H 5.334 -23.002 -29.933 1.00 . A A . 143 GLN HA 1 1 2 14232 1 1 143 GLN HB2 H 6.187 -25.926 -30.035 1.00 . A A . 143 GLN HB2 1 1 2 14233 1 1 143 GLN HB3 H 6.596 -24.822 -28.726 1.00 . A A . 143 GLN HB3 1 1 2 14234 1 1 143 GLN HE21 H 5.118 -24.987 -26.354 1.00 . A A . 143 GLN HE21 1 1 2 14235 1 1 143 GLN HE22 H 5.095 -26.593 -25.712 1.00 . A A . 143 GLN HE22 1 1 2 14236 1 1 143 GLN HG2 H 4.115 -24.492 -28.362 1.00 . A A . 143 GLN HG2 1 1 2 14237 1 1 143 GLN HG3 H 3.841 -25.794 -29.515 1.00 . A A . 143 GLN HG3 1 1 2 14238 1 1 143 GLN N N 4.861 -24.094 -31.627 1.00 . A A . 143 GLN N 1 1 2 14239 1 1 143 GLN NE2 N 5.003 -25.959 -26.451 1.00 . A A . 143 GLN NE2 1 1 2 14240 1 1 143 GLN O O 8.091 -24.203 -31.050 1.00 . A A . 143 GLN O 1 1 2 14241 1 1 143 GLN OE1 O 4.568 -27.635 -27.869 1.00 . A A . 143 GLN OE1 1 1 2 14242 1 1 144 GLN C C 9.129 -20.671 -30.957 1.00 . A A . 144 GLN C 1 1 2 14243 1 1 144 GLN CA C 8.437 -21.555 -32.003 1.00 . A A . 144 GLN CA 1 1 2 14244 1 1 144 GLN CB C 8.086 -20.755 -33.292 1.00 . A A . 144 GLN CB 1 1 2 14245 1 1 144 GLN CD C 7.197 -20.895 -35.724 1.00 . A A . 144 GLN CD 1 1 2 14246 1 1 144 GLN CG C 7.414 -21.616 -34.387 1.00 . A A . 144 GLN CG 1 1 2 14247 1 1 144 GLN H H 6.422 -21.569 -31.341 1.00 . A A . 144 GLN H 1 1 2 14248 1 1 144 GLN HA H 9.112 -22.368 -32.278 1.00 . A A . 144 GLN HA 1 1 2 14249 1 1 144 GLN HB2 H 7.408 -19.947 -33.031 1.00 . A A . 144 GLN HB2 1 1 2 14250 1 1 144 GLN HB3 H 8.994 -20.328 -33.702 1.00 . A A . 144 GLN HB3 1 1 2 14251 1 1 144 GLN HE21 H 7.328 -22.618 -36.717 1.00 . A A . 144 GLN HE21 1 1 2 14252 1 1 144 GLN HE22 H 7.063 -21.209 -37.683 1.00 . A A . 144 GLN HE22 1 1 2 14253 1 1 144 GLN HG2 H 8.033 -22.487 -34.565 1.00 . A A . 144 GLN HG2 1 1 2 14254 1 1 144 GLN HG3 H 6.448 -21.946 -34.017 1.00 . A A . 144 GLN HG3 1 1 2 14255 1 1 144 GLN N N 7.219 -22.139 -31.423 1.00 . A A . 144 GLN N 1 1 2 14256 1 1 144 GLN NE2 N 7.194 -21.650 -36.819 1.00 . A A . 144 GLN NE2 1 1 2 14257 1 1 144 GLN O O 8.632 -19.593 -30.616 1.00 . A A . 144 GLN O 1 1 2 14258 1 1 144 GLN OE1 O 7.024 -19.680 -35.778 1.00 . A A . 144 GLN OE1 1 1 2 14259 1 1 145 ALA C C 12.566 -20.792 -29.664 1.00 . A A . 145 ALA C 1 1 2 14260 1 1 145 ALA CA C 11.078 -20.480 -29.424 1.00 . A A . 145 ALA CA 1 1 2 14261 1 1 145 ALA CB C 10.643 -20.886 -28.008 1.00 . A A . 145 ALA CB 1 1 2 14262 1 1 145 ALA H H 10.565 -22.049 -30.740 1.00 . A A . 145 ALA H 1 1 2 14263 1 1 145 ALA HA H 10.918 -19.407 -29.532 1.00 . A A . 145 ALA HA 1 1 2 14264 1 1 145 ALA HB1 H 11.236 -20.353 -27.274 1.00 . A A . 145 ALA HB1 1 1 2 14265 1 1 145 ALA HB2 H 10.778 -21.951 -27.870 1.00 . A A . 145 ALA HB2 1 1 2 14266 1 1 145 ALA HB3 H 9.599 -20.641 -27.867 1.00 . A A . 145 ALA HB3 1 1 2 14267 1 1 145 ALA N N 10.263 -21.173 -30.432 1.00 . A A . 145 ALA N 1 1 2 14268 1 1 145 ALA O O 12.997 -21.940 -29.514 1.00 . A A . 145 ALA O 1 1 2 14269 1 1 146 GLY C C 15.408 -18.558 -30.708 1.00 . A A . 146 GLY C 1 1 2 14270 1 1 146 GLY CA C 14.764 -19.888 -30.322 1.00 . A A . 146 GLY CA 1 1 2 14271 1 1 146 GLY H H 12.893 -18.907 -30.237 1.00 . A A . 146 GLY H 1 1 2 14272 1 1 146 GLY HA2 H 15.246 -20.255 -29.424 1.00 . A A . 146 GLY HA2 1 1 2 14273 1 1 146 GLY HA3 H 14.925 -20.600 -31.122 1.00 . A A . 146 GLY HA3 1 1 2 14274 1 1 146 GLY N N 13.326 -19.766 -30.077 1.00 . A A . 146 GLY N 1 1 2 14275 1 1 146 GLY O O 16.532 -18.541 -31.225 1.00 . A A . 146 GLY O 1 1 2 14276 1 1 147 GLU C C 16.348 -15.695 -29.860 1.00 . A A . 147 GLU C 1 1 2 14277 1 1 147 GLU CA C 15.174 -16.083 -30.786 1.00 . A A . 147 GLU CA 1 1 2 14278 1 1 147 GLU CB C 14.013 -15.028 -30.683 1.00 . A A . 147 GLU CB 1 1 2 14279 1 1 147 GLU CD C 15.463 -13.107 -31.675 1.00 . A A . 147 GLU CD 1 1 2 14280 1 1 147 GLU CG C 14.098 -13.830 -31.671 1.00 . A A . 147 GLU CG 1 1 2 14281 1 1 147 GLU H H 13.836 -17.528 -29.995 1.00 . A A . 147 GLU H 1 1 2 14282 1 1 147 GLU HA H 15.531 -16.114 -31.816 1.00 . A A . 147 GLU HA 1 1 2 14283 1 1 147 GLU HB2 H 13.072 -15.534 -30.867 1.00 . A A . 147 GLU HB2 1 1 2 14284 1 1 147 GLU HB3 H 13.982 -14.629 -29.672 1.00 . A A . 147 GLU HB3 1 1 2 14285 1 1 147 GLU HG2 H 13.894 -14.194 -32.676 1.00 . A A . 147 GLU HG2 1 1 2 14286 1 1 147 GLU HG3 H 13.323 -13.116 -31.410 1.00 . A A . 147 GLU HG3 1 1 2 14287 1 1 147 GLU N N 14.697 -17.440 -30.441 1.00 . A A . 147 GLU N 1 1 2 14288 1 1 147 GLU O O 16.187 -15.636 -28.633 1.00 . A A . 147 GLU O 1 1 2 14289 1 1 147 GLU OE1 O 16.343 -13.498 -32.477 1.00 . A A . 147 GLU OE1 1 1 2 14290 1 1 147 GLU OE2 O 15.675 -12.168 -30.876 1.00 . A A . 147 GLU OE2 1 1 2 14291 1 1 148 GLY C C 19.614 -14.129 -30.520 1.00 . A A . 148 GLY C 1 1 2 14292 1 1 148 GLY CA C 18.705 -15.047 -29.726 1.00 . A A . 148 GLY CA 1 1 2 14293 1 1 148 GLY H H 17.547 -15.440 -31.447 1.00 . A A . 148 GLY H 1 1 2 14294 1 1 148 GLY HA2 H 18.425 -14.546 -28.804 1.00 . A A . 148 GLY HA2 1 1 2 14295 1 1 148 GLY HA3 H 19.243 -15.952 -29.474 1.00 . A A . 148 GLY HA3 1 1 2 14296 1 1 148 GLY N N 17.510 -15.411 -30.467 1.00 . A A . 148 GLY N 1 1 2 14297 1 1 148 GLY O O 20.727 -14.524 -30.893 1.00 . A A . 148 GLY O 1 1 2 14298 1 1 149 THR C C 19.987 -10.577 -30.611 1.00 . A A . 149 THR C 1 1 2 14299 1 1 149 THR CA C 19.944 -11.859 -31.461 1.00 . A A . 149 THR CA 1 1 2 14300 1 1 149 THR CB C 19.442 -11.556 -32.925 1.00 . A A . 149 THR CB 1 1 2 14301 1 1 149 THR CG2 C 19.622 -12.771 -33.854 1.00 . A A . 149 THR CG2 1 1 2 14302 1 1 149 THR H H 18.207 -12.683 -30.547 1.00 . A A . 149 THR H 1 1 2 14303 1 1 149 THR HA H 20.970 -12.233 -31.542 1.00 . A A . 149 THR HA 1 1 2 14304 1 1 149 THR HB H 20.028 -10.732 -33.330 1.00 . A A . 149 THR HB 1 1 2 14305 1 1 149 THR HG1 H 17.556 -11.785 -32.377 1.00 . A A . 149 THR HG1 1 1 2 14306 1 1 149 THR HG21 H 19.043 -13.609 -33.480 1.00 . A A . 149 THR HG21 1 1 2 14307 1 1 149 THR HG22 H 20.666 -13.051 -33.888 1.00 . A A . 149 THR HG22 1 1 2 14308 1 1 149 THR HG23 H 19.290 -12.524 -34.855 1.00 . A A . 149 THR HG23 1 1 2 14309 1 1 149 THR N N 19.135 -12.895 -30.794 1.00 . A A . 149 THR N 1 1 2 14310 1 1 149 THR O O 19.143 -9.683 -30.753 1.00 . A A . 149 THR O 1 1 2 14311 1 1 149 THR OG1 O 18.061 -11.167 -32.919 1.00 . A A . 149 THR OG1 1 1 2 14312 1 1 150 GLU C C 22.816 -9.436 -28.566 1.00 . A A . 150 GLU C 1 1 2 14313 1 1 150 GLU CA C 21.333 -9.317 -28.950 1.00 . A A . 150 GLU CA 1 1 2 14314 1 1 150 GLU CB C 20.433 -9.040 -27.693 1.00 . A A . 150 GLU CB 1 1 2 14315 1 1 150 GLU CD C 21.440 -6.686 -27.100 1.00 . A A . 150 GLU CD 1 1 2 14316 1 1 150 GLU CG C 20.170 -7.536 -27.372 1.00 . A A . 150 GLU CG 1 1 2 14317 1 1 150 GLU H H 21.418 -11.374 -29.445 1.00 . A A . 150 GLU H 1 1 2 14318 1 1 150 GLU HA H 21.227 -8.489 -29.650 1.00 . A A . 150 GLU HA 1 1 2 14319 1 1 150 GLU HB2 H 19.471 -9.511 -27.853 1.00 . A A . 150 GLU HB2 1 1 2 14320 1 1 150 GLU HB3 H 20.885 -9.495 -26.818 1.00 . A A . 150 GLU HB3 1 1 2 14321 1 1 150 GLU HG2 H 19.630 -7.094 -28.208 1.00 . A A . 150 GLU HG2 1 1 2 14322 1 1 150 GLU HG3 H 19.526 -7.489 -26.498 1.00 . A A . 150 GLU HG3 1 1 2 14323 1 1 150 GLU N N 20.950 -10.541 -29.668 1.00 . A A . 150 GLU N 1 1 2 14324 1 1 150 GLU O O 23.225 -10.397 -27.912 1.00 . A A . 150 GLU O 1 1 2 14325 1 1 150 GLU OE1 O 22.004 -6.107 -28.057 1.00 . A A . 150 GLU OE1 1 1 2 14326 1 1 150 GLU OE2 O 21.882 -6.603 -25.939 1.00 . A A . 150 GLU OE2 1 1 2 14327 1 1 151 GLU C C 25.469 -6.887 -28.951 1.00 . A A . 151 GLU C 1 1 2 14328 1 1 151 GLU CA C 25.031 -8.341 -28.753 1.00 . A A . 151 GLU CA 1 1 2 14329 1 1 151 GLU CB C 25.825 -9.264 -29.726 1.00 . A A . 151 GLU CB 1 1 2 14330 1 1 151 GLU CD C 28.133 -9.996 -30.616 1.00 . A A . 151 GLU CD 1 1 2 14331 1 1 151 GLU CG C 27.361 -9.211 -29.543 1.00 . A A . 151 GLU CG 1 1 2 14332 1 1 151 GLU H H 23.144 -7.704 -29.458 1.00 . A A . 151 GLU H 1 1 2 14333 1 1 151 GLU HA H 25.229 -8.636 -27.722 1.00 . A A . 151 GLU HA 1 1 2 14334 1 1 151 GLU HB2 H 25.500 -10.287 -29.569 1.00 . A A . 151 GLU HB2 1 1 2 14335 1 1 151 GLU HB3 H 25.590 -8.983 -30.749 1.00 . A A . 151 GLU HB3 1 1 2 14336 1 1 151 GLU HG2 H 27.676 -8.172 -29.575 1.00 . A A . 151 GLU HG2 1 1 2 14337 1 1 151 GLU HG3 H 27.604 -9.615 -28.564 1.00 . A A . 151 GLU HG3 1 1 2 14338 1 1 151 GLU N N 23.582 -8.437 -28.986 1.00 . A A . 151 GLU N 1 1 2 14339 1 1 151 GLU O O 26.398 -6.416 -28.288 1.00 . A A . 151 GLU O 1 1 2 14340 1 1 151 GLU OE1 O 28.466 -9.415 -31.672 1.00 . A A . 151 GLU OE1 1 1 2 14341 1 1 151 GLU OE2 O 28.390 -11.204 -30.423 1.00 . A A . 151 GLU OE2 1 1 2 14342 1 1 152 HIS C C 25.250 -3.828 -29.220 1.00 . A A . 152 HIS C 1 1 2 14343 1 1 152 HIS CA C 25.165 -4.866 -30.364 1.00 . A A . 152 HIS CA 1 1 2 14344 1 1 152 HIS CB C 24.219 -4.394 -31.508 1.00 . A A . 152 HIS CB 1 1 2 14345 1 1 152 HIS CD2 C 22.362 -2.614 -31.167 1.00 . A A . 152 HIS CD2 1 1 2 14346 1 1 152 HIS CE1 C 20.880 -3.844 -30.149 1.00 . A A . 152 HIS CE1 1 1 2 14347 1 1 152 HIS CG C 22.877 -3.854 -31.073 1.00 . A A . 152 HIS CG 1 1 2 14348 1 1 152 HIS H H 23.952 -6.590 -30.230 1.00 . A A . 152 HIS H 1 1 2 14349 1 1 152 HIS HA H 26.165 -4.989 -30.784 1.00 . A A . 152 HIS HA 1 1 2 14350 1 1 152 HIS HB2 H 24.714 -3.612 -32.066 1.00 . A A . 152 HIS HB2 1 1 2 14351 1 1 152 HIS HB3 H 24.036 -5.228 -32.177 1.00 . A A . 152 HIS HB3 1 1 2 14352 1 1 152 HIS HD1 H 21.980 -5.558 -30.222 1.00 . A A . 152 HIS HD1 1 1 2 14353 1 1 152 HIS HD2 H 22.841 -1.753 -31.617 1.00 . A A . 152 HIS HD2 1 1 2 14354 1 1 152 HIS HE1 H 19.983 -4.165 -29.642 1.00 . A A . 152 HIS HE1 1 1 2 14355 1 1 152 HIS HE2 H 20.519 -1.869 -30.504 1.00 . A A . 152 HIS HE2 1 1 2 14356 1 1 152 HIS N N 24.763 -6.189 -29.870 1.00 . A A . 152 HIS N 1 1 2 14357 1 1 152 HIS ND1 N 21.918 -4.603 -30.433 1.00 . A A . 152 HIS ND1 1 1 2 14358 1 1 152 HIS NE2 N 21.127 -2.637 -30.580 1.00 . A A . 152 HIS NE2 1 1 2 14359 1 1 152 HIS O O 26.172 -3.020 -29.210 1.00 . A A . 152 HIS O 1 1 2 14360 1 1 153 GLN C C 24.476 -1.558 -27.323 1.00 . A A . 153 GLN C 1 1 2 14361 1 1 153 GLN CA C 24.207 -3.059 -27.044 1.00 . A A . 153 GLN CA 1 1 2 14362 1 1 153 GLN CB C 25.171 -3.597 -25.941 1.00 . A A . 153 GLN CB 1 1 2 14363 1 1 153 GLN CD C 25.786 -5.530 -24.347 1.00 . A A . 153 GLN CD 1 1 2 14364 1 1 153 GLN CG C 24.951 -5.074 -25.551 1.00 . A A . 153 GLN CG 1 1 2 14365 1 1 153 GLN H H 23.591 -4.590 -28.382 1.00 . A A . 153 GLN H 1 1 2 14366 1 1 153 GLN HA H 23.191 -3.153 -26.673 1.00 . A A . 153 GLN HA 1 1 2 14367 1 1 153 GLN HB2 H 26.195 -3.494 -26.292 1.00 . A A . 153 GLN HB2 1 1 2 14368 1 1 153 GLN HB3 H 25.051 -2.989 -25.051 1.00 . A A . 153 GLN HB3 1 1 2 14369 1 1 153 GLN HE21 H 25.909 -7.371 -25.079 1.00 . A A . 153 GLN HE21 1 1 2 14370 1 1 153 GLN HE22 H 26.703 -7.110 -23.565 1.00 . A A . 153 GLN HE22 1 1 2 14371 1 1 153 GLN HG2 H 23.904 -5.223 -25.309 1.00 . A A . 153 GLN HG2 1 1 2 14372 1 1 153 GLN HG3 H 25.206 -5.691 -26.404 1.00 . A A . 153 GLN HG3 1 1 2 14373 1 1 153 GLN N N 24.283 -3.904 -28.267 1.00 . A A . 153 GLN N 1 1 2 14374 1 1 153 GLN NE2 N 26.174 -6.797 -24.328 1.00 . A A . 153 GLN NE2 1 1 2 14375 1 1 153 GLN O O 25.629 -1.113 -27.281 1.00 . A A . 153 GLN O 1 1 2 14376 1 1 153 GLN OE1 O 26.073 -4.748 -23.441 1.00 . A A . 153 GLN OE1 1 1 2 14377 1 1 154 ASP C C 23.838 1.393 -26.569 1.00 . A A . 154 ASP C 1 1 2 14378 1 1 154 ASP CA C 23.536 0.662 -27.880 1.00 . A A . 154 ASP CA 1 1 2 14379 1 1 154 ASP CB C 22.253 1.242 -28.502 1.00 . A A . 154 ASP CB 1 1 2 14380 1 1 154 ASP CG C 21.868 0.580 -29.826 1.00 . A A . 154 ASP CG 1 1 2 14381 1 1 154 ASP H H 22.538 -1.216 -27.722 1.00 . A A . 154 ASP H 1 1 2 14382 1 1 154 ASP HA H 24.358 0.816 -28.573 1.00 . A A . 154 ASP HA 1 1 2 14383 1 1 154 ASP HB2 H 21.436 1.122 -27.797 1.00 . A A . 154 ASP HB2 1 1 2 14384 1 1 154 ASP HB3 H 22.394 2.305 -28.683 1.00 . A A . 154 ASP HB3 1 1 2 14385 1 1 154 ASP N N 23.416 -0.795 -27.643 1.00 . A A . 154 ASP N 1 1 2 14386 1 1 154 ASP O O 24.701 2.274 -26.535 1.00 . A A . 154 ASP O 1 1 2 14387 1 1 154 ASP OD1 O 22.738 0.469 -30.719 1.00 . A A . 154 ASP OD1 1 1 2 14388 1 1 154 ASP OD2 O 20.700 0.175 -29.981 1.00 . A A . 154 ASP OD2 1 1 2 14389 1 1 155 ALA C C 22.737 3.006 -24.083 1.00 . A A . 155 ALA C 1 1 2 14390 1 1 155 ALA CA C 23.209 1.528 -24.145 1.00 . A A . 155 ALA CA 1 1 2 14391 1 1 155 ALA CB C 24.641 1.320 -23.596 1.00 . A A . 155 ALA CB 1 1 2 14392 1 1 155 ALA H H 22.412 0.308 -25.668 1.00 . A A . 155 ALA H 1 1 2 14393 1 1 155 ALA HA H 22.536 0.930 -23.530 1.00 . A A . 155 ALA HA 1 1 2 14394 1 1 155 ALA HB1 H 24.690 1.640 -22.565 1.00 . A A . 155 ALA HB1 1 1 2 14395 1 1 155 ALA HB2 H 25.348 1.889 -24.186 1.00 . A A . 155 ALA HB2 1 1 2 14396 1 1 155 ALA HB3 H 24.902 0.269 -23.648 1.00 . A A . 155 ALA HB3 1 1 2 14397 1 1 155 ALA N N 23.089 0.996 -25.512 1.00 . A A . 155 ALA N 1 1 2 14398 1 1 155 ALA O O 23.562 3.928 -24.237 1.00 . A A . 155 ALA O 1 1 2 14399 1 1 155 ALA OXT O 21.523 3.236 -23.922 1.00 . A A . 155 ALA OXT 1 1 2 14400 2 1 1 MET C C -26.385 6.610 34.420 1.00 . B B . 1 MET C 1 1 2 14401 2 1 1 MET CA C -26.472 7.972 33.715 1.00 . B B . 1 MET CA 1 1 2 14402 2 1 1 MET CB C -27.863 8.636 33.945 1.00 . B B . 1 MET CB 1 1 2 14403 2 1 1 MET CE C -29.888 9.949 37.376 1.00 . B B . 1 MET CE 1 1 2 14404 2 1 1 MET CG C -28.236 8.875 35.415 1.00 . B B . 1 MET CG 1 1 2 14405 2 1 1 MET H1 H -25.273 7.367 32.128 1.00 . B B . 1 MET H1 1 1 2 14406 2 1 1 MET H2 H -26.214 8.721 31.791 1.00 . B B . 1 MET H2 1 1 2 14407 2 1 1 MET H3 H -26.922 7.194 31.838 1.00 . B B . 1 MET H3 1 1 2 14408 2 1 1 MET HA H -25.702 8.625 34.122 1.00 . B B . 1 MET HA 1 1 2 14409 2 1 1 MET HB2 H -27.879 9.592 33.438 1.00 . B B . 1 MET HB2 1 1 2 14410 2 1 1 MET HB3 H -28.633 8.006 33.502 1.00 . B B . 1 MET HB3 1 1 2 14411 2 1 1 MET HE1 H -29.058 10.539 37.736 1.00 . B B . 1 MET HE1 1 1 2 14412 2 1 1 MET HE2 H -29.856 8.969 37.829 1.00 . B B . 1 MET HE2 1 1 2 14413 2 1 1 MET HE3 H -30.817 10.435 37.636 1.00 . B B . 1 MET HE3 1 1 2 14414 2 1 1 MET HG2 H -28.342 7.919 35.914 1.00 . B B . 1 MET HG2 1 1 2 14415 2 1 1 MET HG3 H -27.443 9.441 35.892 1.00 . B B . 1 MET HG3 1 1 2 14416 2 1 1 MET N N -26.204 7.805 32.270 1.00 . B B . 1 MET N 1 1 2 14417 2 1 1 MET O O -27.356 5.841 34.448 1.00 . B B . 1 MET O 1 1 2 14418 2 1 1 MET SD S -29.779 9.790 35.595 1.00 . B B . 1 MET SD 1 1 2 14419 2 1 2 SER C C -24.133 5.537 36.967 1.00 . B B . 2 SER C 1 1 2 14420 2 1 2 SER CA C -24.931 5.100 35.731 1.00 . B B . 2 SER CA 1 1 2 14421 2 1 2 SER CB C -24.182 4.027 34.902 1.00 . B B . 2 SER CB 1 1 2 14422 2 1 2 SER H H -24.432 6.895 34.738 1.00 . B B . 2 SER H 1 1 2 14423 2 1 2 SER HA H -25.888 4.687 36.059 1.00 . B B . 2 SER HA 1 1 2 14424 2 1 2 SER HB2 H -24.717 3.849 33.979 1.00 . B B . 2 SER HB2 1 1 2 14425 2 1 2 SER HB3 H -23.182 4.375 34.671 1.00 . B B . 2 SER HB3 1 1 2 14426 2 1 2 SER HG H -24.803 2.220 35.334 1.00 . B B . 2 SER HG 1 1 2 14427 2 1 2 SER N N -25.187 6.297 34.927 1.00 . B B . 2 SER N 1 1 2 14428 2 1 2 SER O O -22.906 5.688 36.912 1.00 . B B . 2 SER O 1 1 2 14429 2 1 2 SER OG O -24.086 2.800 35.609 1.00 . B B . 2 SER OG 1 1 2 14430 2 1 3 GLU C C -23.510 5.324 40.078 1.00 . B B . 3 GLU C 1 1 2 14431 2 1 3 GLU CA C -24.309 6.376 39.292 1.00 . B B . 3 GLU CA 1 1 2 14432 2 1 3 GLU CB C -25.458 6.981 40.158 1.00 . B B . 3 GLU CB 1 1 2 14433 2 1 3 GLU CD C -25.663 9.031 38.603 1.00 . B B . 3 GLU CD 1 1 2 14434 2 1 3 GLU CG C -26.403 7.944 39.404 1.00 . B B . 3 GLU CG 1 1 2 14435 2 1 3 GLU H H -25.818 5.605 38.030 1.00 . B B . 3 GLU H 1 1 2 14436 2 1 3 GLU HA H -23.636 7.182 39.005 1.00 . B B . 3 GLU HA 1 1 2 14437 2 1 3 GLU HB2 H -26.060 6.171 40.554 1.00 . B B . 3 GLU HB2 1 1 2 14438 2 1 3 GLU HB3 H -25.019 7.521 40.990 1.00 . B B . 3 GLU HB3 1 1 2 14439 2 1 3 GLU HG2 H -27.016 7.361 38.724 1.00 . B B . 3 GLU HG2 1 1 2 14440 2 1 3 GLU HG3 H -27.056 8.429 40.125 1.00 . B B . 3 GLU HG3 1 1 2 14441 2 1 3 GLU N N -24.866 5.797 38.059 1.00 . B B . 3 GLU N 1 1 2 14442 2 1 3 GLU O O -24.066 4.579 40.886 1.00 . B B . 3 GLU O 1 1 2 14443 2 1 3 GLU OE1 O -25.165 9.999 39.215 1.00 . B B . 3 GLU OE1 1 1 2 14444 2 1 3 GLU OE2 O -25.565 8.906 37.362 1.00 . B B . 3 GLU OE2 1 1 2 14445 2 1 4 GLN C C -19.889 4.799 40.577 1.00 . B B . 4 GLN C 1 1 2 14446 2 1 4 GLN CA C -21.313 4.252 40.422 1.00 . B B . 4 GLN CA 1 1 2 14447 2 1 4 GLN CB C -21.345 2.909 39.611 1.00 . B B . 4 GLN CB 1 1 2 14448 2 1 4 GLN CD C -19.797 3.345 37.556 1.00 . B B . 4 GLN CD 1 1 2 14449 2 1 4 GLN CG C -21.210 3.032 38.068 1.00 . B B . 4 GLN CG 1 1 2 14450 2 1 4 GLN H H -21.812 5.889 39.166 1.00 . B B . 4 GLN H 1 1 2 14451 2 1 4 GLN HA H -21.695 4.055 41.422 1.00 . B B . 4 GLN HA 1 1 2 14452 2 1 4 GLN HB2 H -20.551 2.266 39.971 1.00 . B B . 4 GLN HB2 1 1 2 14453 2 1 4 GLN HB3 H -22.293 2.416 39.824 1.00 . B B . 4 GLN HB3 1 1 2 14454 2 1 4 GLN HE21 H -20.519 4.429 36.057 1.00 . B B . 4 GLN HE21 1 1 2 14455 2 1 4 GLN HE22 H -18.798 4.314 36.141 1.00 . B B . 4 GLN HE22 1 1 2 14456 2 1 4 GLN HG2 H -21.514 2.096 37.626 1.00 . B B . 4 GLN HG2 1 1 2 14457 2 1 4 GLN HG3 H -21.891 3.811 37.733 1.00 . B B . 4 GLN HG3 1 1 2 14458 2 1 4 GLN N N -22.200 5.248 39.804 1.00 . B B . 4 GLN N 1 1 2 14459 2 1 4 GLN NE2 N -19.695 4.102 36.474 1.00 . B B . 4 GLN NE2 1 1 2 14460 2 1 4 GLN O O -19.452 5.671 39.820 1.00 . B B . 4 GLN O 1 1 2 14461 2 1 4 GLN OE1 O -18.807 2.929 38.152 1.00 . B B . 4 GLN OE1 1 1 2 14462 2 1 5 ASN C C -17.000 3.224 41.672 1.00 . B B . 5 ASN C 1 1 2 14463 2 1 5 ASN CA C -17.767 4.540 41.837 1.00 . B B . 5 ASN CA 1 1 2 14464 2 1 5 ASN CB C -17.571 5.156 43.250 1.00 . B B . 5 ASN CB 1 1 2 14465 2 1 5 ASN CG C -18.200 6.545 43.372 1.00 . B B . 5 ASN CG 1 1 2 14466 2 1 5 ASN H H -19.644 3.673 42.197 1.00 . B B . 5 ASN H 1 1 2 14467 2 1 5 ASN HA H -17.403 5.248 41.087 1.00 . B B . 5 ASN HA 1 1 2 14468 2 1 5 ASN HB2 H -18.019 4.504 43.991 1.00 . B B . 5 ASN HB2 1 1 2 14469 2 1 5 ASN HB3 H -16.507 5.242 43.460 1.00 . B B . 5 ASN HB3 1 1 2 14470 2 1 5 ASN HD21 H -19.959 5.755 43.857 1.00 . B B . 5 ASN HD21 1 1 2 14471 2 1 5 ASN HD22 H -19.902 7.479 43.782 1.00 . B B . 5 ASN HD22 1 1 2 14472 2 1 5 ASN N N -19.186 4.272 41.586 1.00 . B B . 5 ASN N 1 1 2 14473 2 1 5 ASN ND2 N -19.481 6.602 43.704 1.00 . B B . 5 ASN ND2 1 1 2 14474 2 1 5 ASN O O -16.575 2.591 42.648 1.00 . B B . 5 ASN O 1 1 2 14475 2 1 5 ASN OD1 O -17.542 7.558 43.149 1.00 . B B . 5 ASN OD1 1 1 2 14476 2 1 6 ASN C C -15.520 1.864 38.614 1.00 . B B . 6 ASN C 1 1 2 14477 2 1 6 ASN CA C -16.165 1.591 39.977 1.00 . B B . 6 ASN CA 1 1 2 14478 2 1 6 ASN CB C -17.065 0.321 39.832 1.00 . B B . 6 ASN CB 1 1 2 14479 2 1 6 ASN CG C -17.633 -0.207 41.145 1.00 . B B . 6 ASN CG 1 1 2 14480 2 1 6 ASN H H -17.414 3.286 39.716 1.00 . B B . 6 ASN H 1 1 2 14481 2 1 6 ASN HA H -15.379 1.401 40.703 1.00 . B B . 6 ASN HA 1 1 2 14482 2 1 6 ASN HB2 H -17.895 0.553 39.175 1.00 . B B . 6 ASN HB2 1 1 2 14483 2 1 6 ASN HB3 H -16.486 -0.478 39.375 1.00 . B B . 6 ASN HB3 1 1 2 14484 2 1 6 ASN HD21 H -19.340 0.752 40.839 1.00 . B B . 6 ASN HD21 1 1 2 14485 2 1 6 ASN HD22 H -19.247 -0.179 42.290 1.00 . B B . 6 ASN HD22 1 1 2 14486 2 1 6 ASN N N -16.929 2.781 40.408 1.00 . B B . 6 ASN N 1 1 2 14487 2 1 6 ASN ND2 N -18.861 0.161 41.457 1.00 . B B . 6 ASN ND2 1 1 2 14488 2 1 6 ASN O O -15.853 2.829 37.922 1.00 . B B . 6 ASN O 1 1 2 14489 2 1 6 ASN OD1 O -16.981 -0.967 41.852 1.00 . B B . 6 ASN OD1 1 1 2 14490 2 1 7 THR C C -14.130 -0.593 36.458 1.00 . B B . 7 THR C 1 1 2 14491 2 1 7 THR CA C -14.060 0.878 36.886 1.00 . B B . 7 THR CA 1 1 2 14492 2 1 7 THR CB C -12.593 1.422 36.820 1.00 . B B . 7 THR CB 1 1 2 14493 2 1 7 THR CG2 C -11.716 0.863 37.946 1.00 . B B . 7 THR CG2 1 1 2 14494 2 1 7 THR H H -14.298 0.325 38.901 1.00 . B B . 7 THR H 1 1 2 14495 2 1 7 THR HA H -14.677 1.472 36.209 1.00 . B B . 7 THR HA 1 1 2 14496 2 1 7 THR HB H -12.636 2.500 36.933 1.00 . B B . 7 THR HB 1 1 2 14497 2 1 7 THR HG1 H -11.605 0.250 35.565 1.00 . B B . 7 THR HG1 1 1 2 14498 2 1 7 THR HG21 H -12.163 1.090 38.908 1.00 . B B . 7 THR HG21 1 1 2 14499 2 1 7 THR HG22 H -10.732 1.308 37.900 1.00 . B B . 7 THR HG22 1 1 2 14500 2 1 7 THR HG23 H -11.626 -0.211 37.839 1.00 . B B . 7 THR HG23 1 1 2 14501 2 1 7 THR N N -14.614 0.971 38.236 1.00 . B B . 7 THR N 1 1 2 14502 2 1 7 THR O O -14.014 -1.500 37.299 1.00 . B B . 7 THR O 1 1 2 14503 2 1 7 THR OG1 O -11.993 1.131 35.543 1.00 . B B . 7 THR OG1 1 1 2 14504 2 1 8 GLU C C -14.255 -2.048 33.076 1.00 . B B . 8 GLU C 1 1 2 14505 2 1 8 GLU CA C -14.500 -2.157 34.586 1.00 . B B . 8 GLU CA 1 1 2 14506 2 1 8 GLU CB C -15.905 -2.757 34.958 1.00 . B B . 8 GLU CB 1 1 2 14507 2 1 8 GLU CD C -16.909 -4.253 33.068 1.00 . B B . 8 GLU CD 1 1 2 14508 2 1 8 GLU CG C -16.217 -4.200 34.452 1.00 . B B . 8 GLU CG 1 1 2 14509 2 1 8 GLU H H -14.428 -0.043 34.563 1.00 . B B . 8 GLU H 1 1 2 14510 2 1 8 GLU HA H -13.722 -2.790 35.015 1.00 . B B . 8 GLU HA 1 1 2 14511 2 1 8 GLU HB2 H -15.984 -2.762 36.040 1.00 . B B . 8 GLU HB2 1 1 2 14512 2 1 8 GLU HB3 H -16.674 -2.087 34.576 1.00 . B B . 8 GLU HB3 1 1 2 14513 2 1 8 GLU HG2 H -15.286 -4.754 34.403 1.00 . B B . 8 GLU HG2 1 1 2 14514 2 1 8 GLU HG3 H -16.868 -4.687 35.170 1.00 . B B . 8 GLU HG3 1 1 2 14515 2 1 8 GLU N N -14.357 -0.816 35.161 1.00 . B B . 8 GLU N 1 1 2 14516 2 1 8 GLU O O -13.124 -2.237 32.630 1.00 . B B . 8 GLU O 1 1 2 14517 2 1 8 GLU OE1 O -17.946 -3.577 32.886 1.00 . B B . 8 GLU OE1 1 1 2 14518 2 1 8 GLU OE2 O -16.437 -4.985 32.166 1.00 . B B . 8 GLU OE2 1 1 2 14519 2 1 9 MET C C -14.703 -2.606 30.010 1.00 . B B . 9 MET C 1 1 2 14520 2 1 9 MET CA C -15.327 -1.454 30.849 1.00 . B B . 9 MET CA 1 1 2 14521 2 1 9 MET CB C -14.701 -0.079 30.418 1.00 . B B . 9 MET CB 1 1 2 14522 2 1 9 MET CE C -12.825 0.897 27.837 1.00 . B B . 9 MET CE 1 1 2 14523 2 1 9 MET CG C -13.158 0.030 30.487 1.00 . B B . 9 MET CG 1 1 2 14524 2 1 9 MET H H -16.155 -1.497 32.800 1.00 . B B . 9 MET H 1 1 2 14525 2 1 9 MET HA H -16.379 -1.423 30.586 1.00 . B B . 9 MET HA 1 1 2 14526 2 1 9 MET HB2 H -14.996 0.128 29.397 1.00 . B B . 9 MET HB2 1 1 2 14527 2 1 9 MET HB3 H -15.119 0.702 31.049 1.00 . B B . 9 MET HB3 1 1 2 14528 2 1 9 MET HE1 H -12.494 1.667 27.155 1.00 . B B . 9 MET HE1 1 1 2 14529 2 1 9 MET HE2 H -13.885 0.735 27.708 1.00 . B B . 9 MET HE2 1 1 2 14530 2 1 9 MET HE3 H -12.293 -0.019 27.627 1.00 . B B . 9 MET HE3 1 1 2 14531 2 1 9 MET HG2 H -12.863 0.157 31.520 1.00 . B B . 9 MET HG2 1 1 2 14532 2 1 9 MET HG3 H -12.722 -0.888 30.109 1.00 . B B . 9 MET HG3 1 1 2 14533 2 1 9 MET N N -15.311 -1.654 32.329 1.00 . B B . 9 MET N 1 1 2 14534 2 1 9 MET O O -14.111 -3.558 30.528 1.00 . B B . 9 MET O 1 1 2 14535 2 1 9 MET SD S -12.497 1.420 29.530 1.00 . B B . 9 MET SD 1 1 2 14536 2 1 10 THR C C -14.025 -2.497 26.405 1.00 . B B . 10 THR C 1 1 2 14537 2 1 10 THR CA C -14.240 -3.336 27.680 1.00 . B B . 10 THR CA 1 1 2 14538 2 1 10 THR CB C -15.091 -4.623 27.345 1.00 . B B . 10 THR CB 1 1 2 14539 2 1 10 THR CG2 C -14.871 -5.771 28.357 1.00 . B B . 10 THR CG2 1 1 2 14540 2 1 10 THR H H -15.503 -1.808 28.370 1.00 . B B . 10 THR H 1 1 2 14541 2 1 10 THR HA H -13.267 -3.645 28.058 1.00 . B B . 10 THR HA 1 1 2 14542 2 1 10 THR HB H -14.802 -4.985 26.360 1.00 . B B . 10 THR HB 1 1 2 14543 2 1 10 THR HG1 H -16.766 -3.966 28.170 1.00 . B B . 10 THR HG1 1 1 2 14544 2 1 10 THR HG21 H -15.473 -6.626 28.074 1.00 . B B . 10 THR HG21 1 1 2 14545 2 1 10 THR HG22 H -15.161 -5.445 29.347 1.00 . B B . 10 THR HG22 1 1 2 14546 2 1 10 THR HG23 H -13.826 -6.057 28.367 1.00 . B B . 10 THR HG23 1 1 2 14547 2 1 10 THR N N -14.888 -2.493 28.690 1.00 . B B . 10 THR N 1 1 2 14548 2 1 10 THR O O -14.859 -1.647 26.069 1.00 . B B . 10 THR O 1 1 2 14549 2 1 10 THR OG1 O -16.488 -4.282 27.301 1.00 . B B . 10 THR OG1 1 1 2 14550 2 1 11 PHE C C -11.789 -3.271 23.673 1.00 . B B . 11 PHE C 1 1 2 14551 2 1 11 PHE CA C -12.631 -2.213 24.383 1.00 . B B . 11 PHE CA 1 1 2 14552 2 1 11 PHE CB C -11.917 -0.829 24.331 1.00 . B B . 11 PHE CB 1 1 2 14553 2 1 11 PHE CD1 C -13.003 0.549 22.483 1.00 . B B . 11 PHE CD1 1 1 2 14554 2 1 11 PHE CD2 C -10.866 -0.420 22.014 1.00 . B B . 11 PHE CD2 1 1 2 14555 2 1 11 PHE CE1 C -13.044 1.083 21.207 1.00 . B B . 11 PHE CE1 1 1 2 14556 2 1 11 PHE CE2 C -10.907 0.119 20.738 1.00 . B B . 11 PHE CE2 1 1 2 14557 2 1 11 PHE CG C -11.919 -0.212 22.916 1.00 . B B . 11 PHE CG 1 1 2 14558 2 1 11 PHE CZ C -11.996 0.870 20.335 1.00 . B B . 11 PHE CZ 1 1 2 14559 2 1 11 PHE H H -12.152 -3.171 26.209 1.00 . B B . 11 PHE H 1 1 2 14560 2 1 11 PHE HA H -13.600 -2.135 23.877 1.00 . B B . 11 PHE HA 1 1 2 14561 2 1 11 PHE HB2 H -12.425 -0.146 25.005 1.00 . B B . 11 PHE HB2 1 1 2 14562 2 1 11 PHE HB3 H -10.888 -0.935 24.660 1.00 . B B . 11 PHE HB3 1 1 2 14563 2 1 11 PHE HD1 H -13.830 0.727 23.163 1.00 . B B . 11 PHE HD1 1 1 2 14564 2 1 11 PHE HD2 H -10.008 -1.010 22.321 1.00 . B B . 11 PHE HD2 1 1 2 14565 2 1 11 PHE HE1 H -13.897 1.668 20.893 1.00 . B B . 11 PHE HE1 1 1 2 14566 2 1 11 PHE HE2 H -10.084 -0.050 20.054 1.00 . B B . 11 PHE HE2 1 1 2 14567 2 1 11 PHE HZ H -12.025 1.287 19.337 1.00 . B B . 11 PHE HZ 1 1 2 14568 2 1 11 PHE N N -12.873 -2.687 25.753 1.00 . B B . 11 PHE N 1 1 2 14569 2 1 11 PHE O O -10.770 -3.724 24.218 1.00 . B B . 11 PHE O 1 1 2 14570 2 1 12 GLN C C -11.962 -4.526 20.193 1.00 . B B . 12 GLN C 1 1 2 14571 2 1 12 GLN CA C -11.542 -4.657 21.660 1.00 . B B . 12 GLN CA 1 1 2 14572 2 1 12 GLN CB C -11.856 -6.079 22.194 1.00 . B B . 12 GLN CB 1 1 2 14573 2 1 12 GLN CD C -9.525 -7.098 21.712 1.00 . B B . 12 GLN CD 1 1 2 14574 2 1 12 GLN CG C -11.051 -7.197 21.515 1.00 . B B . 12 GLN CG 1 1 2 14575 2 1 12 GLN H H -13.032 -3.230 22.105 1.00 . B B . 12 GLN H 1 1 2 14576 2 1 12 GLN HA H -10.471 -4.477 21.735 1.00 . B B . 12 GLN HA 1 1 2 14577 2 1 12 GLN HB2 H -11.643 -6.107 23.259 1.00 . B B . 12 GLN HB2 1 1 2 14578 2 1 12 GLN HB3 H -12.913 -6.283 22.053 1.00 . B B . 12 GLN HB3 1 1 2 14579 2 1 12 GLN HE21 H -9.723 -6.368 23.564 1.00 . B B . 12 GLN HE21 1 1 2 14580 2 1 12 GLN HE22 H -8.106 -6.565 22.998 1.00 . B B . 12 GLN HE22 1 1 2 14581 2 1 12 GLN HG2 H -11.380 -8.149 21.914 1.00 . B B . 12 GLN HG2 1 1 2 14582 2 1 12 GLN HG3 H -11.263 -7.177 20.449 1.00 . B B . 12 GLN HG3 1 1 2 14583 2 1 12 GLN N N -12.221 -3.648 22.466 1.00 . B B . 12 GLN N 1 1 2 14584 2 1 12 GLN NE2 N -9.072 -6.629 22.877 1.00 . B B . 12 GLN NE2 1 1 2 14585 2 1 12 GLN O O -13.124 -4.265 19.892 1.00 . B B . 12 GLN O 1 1 2 14586 2 1 12 GLN OE1 O -8.756 -7.479 20.832 1.00 . B B . 12 GLN OE1 1 1 2 14587 2 1 13 ILE C C -11.353 -6.086 17.307 1.00 . B B . 13 ILE C 1 1 2 14588 2 1 13 ILE CA C -11.183 -4.651 17.853 1.00 . B B . 13 ILE CA 1 1 2 14589 2 1 13 ILE CB C -9.958 -3.932 17.198 1.00 . B B . 13 ILE CB 1 1 2 14590 2 1 13 ILE CD1 C -9.097 -2.830 15.069 1.00 . B B . 13 ILE CD1 1 1 2 14591 2 1 13 ILE CG1 C -10.204 -3.634 15.698 1.00 . B B . 13 ILE CG1 1 1 2 14592 2 1 13 ILE CG2 C -8.647 -4.734 17.393 1.00 . B B . 13 ILE CG2 1 1 2 14593 2 1 13 ILE H H -10.090 -4.872 19.641 1.00 . B B . 13 ILE H 1 1 2 14594 2 1 13 ILE HA H -12.084 -4.071 17.632 1.00 . B B . 13 ILE HA 1 1 2 14595 2 1 13 ILE HB H -9.832 -2.982 17.719 1.00 . B B . 13 ILE HB 1 1 2 14596 2 1 13 ILE HD11 H -8.179 -3.403 15.069 1.00 . B B . 13 ILE HD11 1 1 2 14597 2 1 13 ILE HD12 H -8.949 -1.911 15.622 1.00 . B B . 13 ILE HD12 1 1 2 14598 2 1 13 ILE HD13 H -9.370 -2.595 14.059 1.00 . B B . 13 ILE HD13 1 1 2 14599 2 1 13 ILE HG12 H -10.291 -4.565 15.148 1.00 . B B . 13 ILE HG12 1 1 2 14600 2 1 13 ILE HG13 H -11.124 -3.072 15.586 1.00 . B B . 13 ILE HG13 1 1 2 14601 2 1 13 ILE HG21 H -8.487 -4.918 18.449 1.00 . B B . 13 ILE HG21 1 1 2 14602 2 1 13 ILE HG22 H -7.806 -4.171 17.007 1.00 . B B . 13 ILE HG22 1 1 2 14603 2 1 13 ILE HG23 H -8.711 -5.682 16.872 1.00 . B B . 13 ILE HG23 1 1 2 14604 2 1 13 ILE N N -10.991 -4.691 19.304 1.00 . B B . 13 ILE N 1 1 2 14605 2 1 13 ILE O O -10.752 -7.028 17.843 1.00 . B B . 13 ILE O 1 1 2 14606 2 1 14 GLN C C -11.659 -7.668 14.278 1.00 . B B . 14 GLN C 1 1 2 14607 2 1 14 GLN CA C -12.398 -7.583 15.633 1.00 . B B . 14 GLN CA 1 1 2 14608 2 1 14 GLN CB C -13.914 -7.899 15.461 1.00 . B B . 14 GLN CB 1 1 2 14609 2 1 14 GLN CD C -16.186 -8.299 16.651 1.00 . B B . 14 GLN CD 1 1 2 14610 2 1 14 GLN CG C -14.772 -7.693 16.737 1.00 . B B . 14 GLN CG 1 1 2 14611 2 1 14 GLN H H -12.689 -5.485 15.922 1.00 . B B . 14 GLN H 1 1 2 14612 2 1 14 GLN HA H -11.970 -8.342 16.289 1.00 . B B . 14 GLN HA 1 1 2 14613 2 1 14 GLN HB2 H -14.320 -7.262 14.681 1.00 . B B . 14 GLN HB2 1 1 2 14614 2 1 14 GLN HB3 H -14.016 -8.931 15.148 1.00 . B B . 14 GLN HB3 1 1 2 14615 2 1 14 GLN HE21 H -16.397 -8.231 18.634 1.00 . B B . 14 GLN HE21 1 1 2 14616 2 1 14 GLN HE22 H -17.733 -8.874 17.750 1.00 . B B . 14 GLN HE22 1 1 2 14617 2 1 14 GLN HG2 H -14.261 -8.151 17.576 1.00 . B B . 14 GLN HG2 1 1 2 14618 2 1 14 GLN HG3 H -14.868 -6.630 16.925 1.00 . B B . 14 GLN HG3 1 1 2 14619 2 1 14 GLN N N -12.194 -6.260 16.268 1.00 . B B . 14 GLN N 1 1 2 14620 2 1 14 GLN NE2 N -16.836 -8.489 17.792 1.00 . B B . 14 GLN NE2 1 1 2 14621 2 1 14 GLN O O -11.144 -8.738 13.927 1.00 . B B . 14 GLN O 1 1 2 14622 2 1 14 GLN OE1 O -16.725 -8.517 15.563 1.00 . B B . 14 GLN OE1 1 1 2 14623 2 1 15 ARG C C -10.907 -5.073 11.592 1.00 . B B . 15 ARG C 1 1 2 14624 2 1 15 ARG CA C -10.995 -6.513 12.155 1.00 . B B . 15 ARG CA 1 1 2 14625 2 1 15 ARG CB C -11.859 -7.392 11.195 1.00 . B B . 15 ARG CB 1 1 2 14626 2 1 15 ARG CD C -12.214 -8.552 8.941 1.00 . B B . 15 ARG CD 1 1 2 14627 2 1 15 ARG CG C -11.233 -7.735 9.816 1.00 . B B . 15 ARG CG 1 1 2 14628 2 1 15 ARG CZ C -11.826 -10.376 7.272 1.00 . B B . 15 ARG CZ 1 1 2 14629 2 1 15 ARG H H -11.943 -5.693 13.896 1.00 . B B . 15 ARG H 1 1 2 14630 2 1 15 ARG HA H -9.995 -6.931 12.222 1.00 . B B . 15 ARG HA 1 1 2 14631 2 1 15 ARG HB2 H -12.067 -8.329 11.701 1.00 . B B . 15 ARG HB2 1 1 2 14632 2 1 15 ARG HB3 H -12.810 -6.888 11.023 1.00 . B B . 15 ARG HB3 1 1 2 14633 2 1 15 ARG HD2 H -12.634 -9.352 9.541 1.00 . B B . 15 ARG HD2 1 1 2 14634 2 1 15 ARG HD3 H -13.021 -7.897 8.626 1.00 . B B . 15 ARG HD3 1 1 2 14635 2 1 15 ARG HE H -10.971 -8.549 7.246 1.00 . B B . 15 ARG HE 1 1 2 14636 2 1 15 ARG HG2 H -10.985 -6.813 9.304 1.00 . B B . 15 ARG HG2 1 1 2 14637 2 1 15 ARG HG3 H -10.327 -8.313 9.966 1.00 . B B . 15 ARG HG3 1 1 2 14638 2 1 15 ARG HH11 H -13.160 -10.881 8.722 1.00 . B B . 15 ARG HH11 1 1 2 14639 2 1 15 ARG HH12 H -12.850 -12.106 7.540 1.00 . B B . 15 ARG HH12 1 1 2 14640 2 1 15 ARG HH21 H -10.520 -10.226 5.729 1.00 . B B . 15 ARG HH21 1 1 2 14641 2 1 15 ARG HH22 H -11.357 -11.738 5.849 1.00 . B B . 15 ARG HH22 1 1 2 14642 2 1 15 ARG N N -11.594 -6.532 13.520 1.00 . B B . 15 ARG N 1 1 2 14643 2 1 15 ARG NE N -11.590 -9.130 7.741 1.00 . B B . 15 ARG NE 1 1 2 14644 2 1 15 ARG NH1 N -12.683 -11.189 7.895 1.00 . B B . 15 ARG NH1 1 1 2 14645 2 1 15 ARG NH2 N -11.184 -10.816 6.200 1.00 . B B . 15 ARG NH2 1 1 2 14646 2 1 15 ARG O O -11.788 -4.249 11.858 1.00 . B B . 15 ARG O 1 1 2 14647 2 1 16 ILE C C -9.558 -4.103 8.519 1.00 . B B . 16 ILE C 1 1 2 14648 2 1 16 ILE CA C -9.717 -3.599 9.947 1.00 . B B . 16 ILE CA 1 1 2 14649 2 1 16 ILE CB C -8.494 -2.688 10.323 1.00 . B B . 16 ILE CB 1 1 2 14650 2 1 16 ILE CD1 C -7.612 -1.170 12.214 1.00 . B B . 16 ILE CD1 1 1 2 14651 2 1 16 ILE CG1 C -8.712 -2.082 11.726 1.00 . B B . 16 ILE CG1 1 1 2 14652 2 1 16 ILE CG2 C -8.210 -1.581 9.270 1.00 . B B . 16 ILE CG2 1 1 2 14653 2 1 16 ILE H H -9.082 -5.421 10.823 1.00 . B B . 16 ILE H 1 1 2 14654 2 1 16 ILE HA H -10.635 -3.014 10.025 1.00 . B B . 16 ILE HA 1 1 2 14655 2 1 16 ILE HB H -7.617 -3.325 10.363 1.00 . B B . 16 ILE HB 1 1 2 14656 2 1 16 ILE HD11 H -7.819 -0.873 13.228 1.00 . B B . 16 ILE HD11 1 1 2 14657 2 1 16 ILE HD12 H -7.562 -0.291 11.587 1.00 . B B . 16 ILE HD12 1 1 2 14658 2 1 16 ILE HD13 H -6.675 -1.687 12.181 1.00 . B B . 16 ILE HD13 1 1 2 14659 2 1 16 ILE HG12 H -9.628 -1.509 11.730 1.00 . B B . 16 ILE HG12 1 1 2 14660 2 1 16 ILE HG13 H -8.804 -2.891 12.443 1.00 . B B . 16 ILE HG13 1 1 2 14661 2 1 16 ILE HG21 H -8.159 -2.017 8.281 1.00 . B B . 16 ILE HG21 1 1 2 14662 2 1 16 ILE HG22 H -7.260 -1.110 9.490 1.00 . B B . 16 ILE HG22 1 1 2 14663 2 1 16 ILE HG23 H -8.979 -0.835 9.295 1.00 . B B . 16 ILE HG23 1 1 2 14664 2 1 16 ILE N N -9.833 -4.791 10.822 1.00 . B B . 16 ILE N 1 1 2 14665 2 1 16 ILE O O -8.832 -5.077 8.286 1.00 . B B . 16 ILE O 1 1 2 14666 2 1 17 TYR C C -10.957 -2.768 5.352 1.00 . B B . 17 TYR C 1 1 2 14667 2 1 17 TYR CA C -10.381 -3.898 6.209 1.00 . B B . 17 TYR CA 1 1 2 14668 2 1 17 TYR CB C -11.300 -5.164 6.140 1.00 . B B . 17 TYR CB 1 1 2 14669 2 1 17 TYR CD1 C -12.797 -5.046 8.216 1.00 . B B . 17 TYR CD1 1 1 2 14670 2 1 17 TYR CD2 C -13.825 -4.764 6.095 1.00 . B B . 17 TYR CD2 1 1 2 14671 2 1 17 TYR CE1 C -14.006 -4.871 8.841 1.00 . B B . 17 TYR CE1 1 1 2 14672 2 1 17 TYR CE2 C -15.035 -4.592 6.722 1.00 . B B . 17 TYR CE2 1 1 2 14673 2 1 17 TYR CG C -12.673 -4.995 6.826 1.00 . B B . 17 TYR CG 1 1 2 14674 2 1 17 TYR CZ C -15.121 -4.647 8.083 1.00 . B B . 17 TYR CZ 1 1 2 14675 2 1 17 TYR H H -10.703 -2.604 7.845 1.00 . B B . 17 TYR H 1 1 2 14676 2 1 17 TYR HA H -9.390 -4.153 5.839 1.00 . B B . 17 TYR HA 1 1 2 14677 2 1 17 TYR HB2 H -11.464 -5.427 5.099 1.00 . B B . 17 TYR HB2 1 1 2 14678 2 1 17 TYR HB3 H -10.782 -5.999 6.623 1.00 . B B . 17 TYR HB3 1 1 2 14679 2 1 17 TYR HD1 H -11.908 -5.230 8.813 1.00 . B B . 17 TYR HD1 1 1 2 14680 2 1 17 TYR HD2 H -13.769 -4.716 5.010 1.00 . B B . 17 TYR HD2 1 1 2 14681 2 1 17 TYR HE1 H -14.072 -4.916 9.920 1.00 . B B . 17 TYR HE1 1 1 2 14682 2 1 17 TYR HE2 H -15.923 -4.417 6.130 1.00 . B B . 17 TYR HE2 1 1 2 14683 2 1 17 TYR HH H -16.316 -3.662 9.180 1.00 . B B . 17 TYR HH 1 1 2 14684 2 1 17 TYR N N -10.251 -3.440 7.589 1.00 . B B . 17 TYR N 1 1 2 14685 2 1 17 TYR O O -11.830 -2.012 5.803 1.00 . B B . 17 TYR O 1 1 2 14686 2 1 17 TYR OH O -16.327 -4.479 8.680 1.00 . B B . 17 TYR OH 1 1 2 14687 2 1 18 THR C C -12.329 -2.354 2.607 1.00 . B B . 18 THR C 1 1 2 14688 2 1 18 THR CA C -11.020 -1.752 3.133 1.00 . B B . 18 THR CA 1 1 2 14689 2 1 18 THR CB C -10.025 -1.512 1.961 1.00 . B B . 18 THR CB 1 1 2 14690 2 1 18 THR CG2 C -10.645 -0.628 0.874 1.00 . B B . 18 THR CG2 1 1 2 14691 2 1 18 THR H H -9.711 -3.221 3.872 1.00 . B B . 18 THR H 1 1 2 14692 2 1 18 THR HA H -11.219 -0.791 3.615 1.00 . B B . 18 THR HA 1 1 2 14693 2 1 18 THR HB H -9.760 -2.471 1.523 1.00 . B B . 18 THR HB 1 1 2 14694 2 1 18 THR HG1 H -8.440 -1.438 3.146 1.00 . B B . 18 THR HG1 1 1 2 14695 2 1 18 THR HG21 H -9.907 -0.399 0.127 1.00 . B B . 18 THR HG21 1 1 2 14696 2 1 18 THR HG22 H -11.005 0.294 1.307 1.00 . B B . 18 THR HG22 1 1 2 14697 2 1 18 THR HG23 H -11.466 -1.134 0.391 1.00 . B B . 18 THR HG23 1 1 2 14698 2 1 18 THR N N -10.463 -2.656 4.123 1.00 . B B . 18 THR N 1 1 2 14699 2 1 18 THR O O -12.340 -3.463 2.065 1.00 . B B . 18 THR O 1 1 2 14700 2 1 18 THR OG1 O -8.819 -0.890 2.456 1.00 . B B . 18 THR OG1 1 1 2 14701 2 1 19 LYS C C -14.991 -1.649 0.913 1.00 . B B . 19 LYS C 1 1 2 14702 2 1 19 LYS CA C -14.755 -2.055 2.363 1.00 . B B . 19 LYS CA 1 1 2 14703 2 1 19 LYS CB C -15.856 -1.451 3.265 1.00 . B B . 19 LYS CB 1 1 2 14704 2 1 19 LYS CD C -16.916 -1.426 5.605 1.00 . B B . 19 LYS CD 1 1 2 14705 2 1 19 LYS CE C -18.118 -2.314 5.269 1.00 . B B . 19 LYS CE 1 1 2 14706 2 1 19 LYS CG C -15.672 -1.766 4.758 1.00 . B B . 19 LYS CG 1 1 2 14707 2 1 19 LYS H H -13.345 -0.775 3.298 1.00 . B B . 19 LYS H 1 1 2 14708 2 1 19 LYS HA H -14.807 -3.140 2.437 1.00 . B B . 19 LYS HA 1 1 2 14709 2 1 19 LYS HB2 H -15.861 -0.369 3.145 1.00 . B B . 19 LYS HB2 1 1 2 14710 2 1 19 LYS HB3 H -16.823 -1.838 2.947 1.00 . B B . 19 LYS HB3 1 1 2 14711 2 1 19 LYS HD2 H -16.670 -1.555 6.655 1.00 . B B . 19 LYS HD2 1 1 2 14712 2 1 19 LYS HD3 H -17.184 -0.390 5.432 1.00 . B B . 19 LYS HD3 1 1 2 14713 2 1 19 LYS HE2 H -18.423 -2.123 4.247 1.00 . B B . 19 LYS HE2 1 1 2 14714 2 1 19 LYS HE3 H -17.837 -3.355 5.370 1.00 . B B . 19 LYS HE3 1 1 2 14715 2 1 19 LYS HG2 H -15.451 -2.825 4.873 1.00 . B B . 19 LYS HG2 1 1 2 14716 2 1 19 LYS HG3 H -14.828 -1.194 5.132 1.00 . B B . 19 LYS HG3 1 1 2 14717 2 1 19 LYS HZ1 H -20.057 -2.683 5.949 1.00 . B B . 19 LYS HZ1 1 1 2 14718 2 1 19 LYS HZ2 H -19.600 -1.063 6.044 1.00 . B B . 19 LYS HZ2 1 1 2 14719 2 1 19 LYS HZ3 H -18.994 -2.176 7.154 1.00 . B B . 19 LYS HZ3 1 1 2 14720 2 1 19 LYS N N -13.429 -1.626 2.815 1.00 . B B . 19 LYS N 1 1 2 14721 2 1 19 LYS NZ N -19.271 -2.041 6.164 1.00 . B B . 19 LYS NZ 1 1 2 14722 2 1 19 LYS O O -15.641 -2.381 0.167 1.00 . B B . 19 LYS O 1 1 2 14723 2 1 20 ASP C C -13.680 1.127 -1.203 1.00 . B B . 20 ASP C 1 1 2 14724 2 1 20 ASP CA C -14.757 0.110 -0.793 1.00 . B B . 20 ASP CA 1 1 2 14725 2 1 20 ASP CB C -16.174 0.771 -0.752 1.00 . B B . 20 ASP CB 1 1 2 14726 2 1 20 ASP CG C -16.778 1.064 -2.140 1.00 . B B . 20 ASP CG 1 1 2 14727 2 1 20 ASP H H -13.813 -0.025 1.110 1.00 . B B . 20 ASP H 1 1 2 14728 2 1 20 ASP HA H -14.752 -0.693 -1.521 1.00 . B B . 20 ASP HA 1 1 2 14729 2 1 20 ASP HB2 H -16.847 0.112 -0.212 1.00 . B B . 20 ASP HB2 1 1 2 14730 2 1 20 ASP HB3 H -16.112 1.705 -0.202 1.00 . B B . 20 ASP HB3 1 1 2 14731 2 1 20 ASP N N -14.448 -0.483 0.518 1.00 . B B . 20 ASP N 1 1 2 14732 2 1 20 ASP O O -13.108 1.819 -0.348 1.00 . B B . 20 ASP O 1 1 2 14733 2 1 20 ASP OD1 O -17.695 0.330 -2.575 1.00 . B B . 20 ASP OD1 1 1 2 14734 2 1 20 ASP OD2 O -16.334 2.020 -2.804 1.00 . B B . 20 ASP OD2 1 1 2 14735 2 1 21 ILE C C -13.000 2.767 -4.377 1.00 . B B . 21 ILE C 1 1 2 14736 2 1 21 ILE CA C -12.415 2.103 -3.126 1.00 . B B . 21 ILE CA 1 1 2 14737 2 1 21 ILE CB C -11.063 1.362 -3.514 1.00 . B B . 21 ILE CB 1 1 2 14738 2 1 21 ILE CD1 C -9.913 1.903 -1.257 1.00 . B B . 21 ILE CD1 1 1 2 14739 2 1 21 ILE CG1 C -10.353 0.825 -2.246 1.00 . B B . 21 ILE CG1 1 1 2 14740 2 1 21 ILE CG2 C -10.102 2.284 -4.317 1.00 . B B . 21 ILE CG2 1 1 2 14741 2 1 21 ILE H H -13.941 0.635 -3.128 1.00 . B B . 21 ILE H 1 1 2 14742 2 1 21 ILE HA H -12.183 2.883 -2.399 1.00 . B B . 21 ILE HA 1 1 2 14743 2 1 21 ILE HB H -11.318 0.513 -4.154 1.00 . B B . 21 ILE HB 1 1 2 14744 2 1 21 ILE HD11 H -10.056 2.889 -1.668 1.00 . B B . 21 ILE HD11 1 1 2 14745 2 1 21 ILE HD12 H -8.877 1.770 -1.019 1.00 . B B . 21 ILE HD12 1 1 2 14746 2 1 21 ILE HD13 H -10.494 1.807 -0.349 1.00 . B B . 21 ILE HD13 1 1 2 14747 2 1 21 ILE HG12 H -11.035 0.172 -1.718 1.00 . B B . 21 ILE HG12 1 1 2 14748 2 1 21 ILE HG13 H -9.482 0.252 -2.521 1.00 . B B . 21 ILE HG13 1 1 2 14749 2 1 21 ILE HG21 H -10.512 2.471 -5.303 1.00 . B B . 21 ILE HG21 1 1 2 14750 2 1 21 ILE HG22 H -9.137 1.815 -4.420 1.00 . B B . 21 ILE HG22 1 1 2 14751 2 1 21 ILE HG23 H -9.981 3.230 -3.802 1.00 . B B . 21 ILE HG23 1 1 2 14752 2 1 21 ILE N N -13.413 1.199 -2.525 1.00 . B B . 21 ILE N 1 1 2 14753 2 1 21 ILE O O -13.707 2.135 -5.161 1.00 . B B . 21 ILE O 1 1 2 14754 2 1 22 SER C C -11.696 5.647 -6.100 1.00 . B B . 22 SER C 1 1 2 14755 2 1 22 SER CA C -12.949 4.842 -5.722 1.00 . B B . 22 SER CA 1 1 2 14756 2 1 22 SER CB C -14.131 5.798 -5.435 1.00 . B B . 22 SER CB 1 1 2 14757 2 1 22 SER H H -12.138 4.466 -3.827 1.00 . B B . 22 SER H 1 1 2 14758 2 1 22 SER HA H -13.211 4.174 -6.545 1.00 . B B . 22 SER HA 1 1 2 14759 2 1 22 SER HB2 H -13.914 6.398 -4.560 1.00 . B B . 22 SER HB2 1 1 2 14760 2 1 22 SER HB3 H -14.282 6.453 -6.284 1.00 . B B . 22 SER HB3 1 1 2 14761 2 1 22 SER HG H -15.438 4.418 -5.899 1.00 . B B . 22 SER HG 1 1 2 14762 2 1 22 SER N N -12.648 4.042 -4.544 1.00 . B B . 22 SER N 1 1 2 14763 2 1 22 SER O O -11.085 6.295 -5.246 1.00 . B B . 22 SER O 1 1 2 14764 2 1 22 SER OG O -15.329 5.077 -5.202 1.00 . B B . 22 SER OG 1 1 2 14765 2 1 23 PHE C C -10.739 6.660 -9.413 1.00 . B B . 23 PHE C 1 1 2 14766 2 1 23 PHE CA C -10.320 6.466 -7.964 1.00 . B B . 23 PHE CA 1 1 2 14767 2 1 23 PHE CB C -8.863 5.927 -7.884 1.00 . B B . 23 PHE CB 1 1 2 14768 2 1 23 PHE CD1 C -7.352 7.970 -7.865 1.00 . B B . 23 PHE CD1 1 1 2 14769 2 1 23 PHE CD2 C -7.373 6.633 -9.845 1.00 . B B . 23 PHE CD2 1 1 2 14770 2 1 23 PHE CE1 C -6.449 8.829 -8.457 1.00 . B B . 23 PHE CE1 1 1 2 14771 2 1 23 PHE CE2 C -6.468 7.494 -10.433 1.00 . B B . 23 PHE CE2 1 1 2 14772 2 1 23 PHE CG C -7.832 6.857 -8.542 1.00 . B B . 23 PHE CG 1 1 2 14773 2 1 23 PHE CZ C -6.005 8.594 -9.739 1.00 . B B . 23 PHE CZ 1 1 2 14774 2 1 23 PHE H H -11.653 4.825 -7.919 1.00 . B B . 23 PHE H 1 1 2 14775 2 1 23 PHE HA H -10.377 7.426 -7.444 1.00 . B B . 23 PHE HA 1 1 2 14776 2 1 23 PHE HB2 H -8.592 5.798 -6.844 1.00 . B B . 23 PHE HB2 1 1 2 14777 2 1 23 PHE HB3 H -8.812 4.956 -8.374 1.00 . B B . 23 PHE HB3 1 1 2 14778 2 1 23 PHE HD1 H -7.688 8.163 -6.854 1.00 . B B . 23 PHE HD1 1 1 2 14779 2 1 23 PHE HD2 H -7.734 5.771 -10.395 1.00 . B B . 23 PHE HD2 1 1 2 14780 2 1 23 PHE HE1 H -6.089 9.690 -7.911 1.00 . B B . 23 PHE HE1 1 1 2 14781 2 1 23 PHE HE2 H -6.124 7.307 -11.439 1.00 . B B . 23 PHE HE2 1 1 2 14782 2 1 23 PHE HZ H -5.300 9.269 -10.203 1.00 . B B . 23 PHE HZ 1 1 2 14783 2 1 23 PHE N N -11.288 5.548 -7.361 1.00 . B B . 23 PHE N 1 1 2 14784 2 1 23 PHE O O -10.637 5.737 -10.205 1.00 . B B . 23 PHE O 1 1 2 14785 2 1 24 GLU C C -10.881 9.443 -11.539 1.00 . B B . 24 GLU C 1 1 2 14786 2 1 24 GLU CA C -11.655 8.197 -11.096 1.00 . B B . 24 GLU CA 1 1 2 14787 2 1 24 GLU CB C -13.193 8.428 -11.127 1.00 . B B . 24 GLU CB 1 1 2 14788 2 1 24 GLU CD C -15.534 7.374 -10.836 1.00 . B B . 24 GLU CD 1 1 2 14789 2 1 24 GLU CG C -14.018 7.203 -10.657 1.00 . B B . 24 GLU CG 1 1 2 14790 2 1 24 GLU H H -11.328 8.520 -9.044 1.00 . B B . 24 GLU H 1 1 2 14791 2 1 24 GLU HA H -11.409 7.370 -11.767 1.00 . B B . 24 GLU HA 1 1 2 14792 2 1 24 GLU HB2 H -13.439 9.269 -10.483 1.00 . B B . 24 GLU HB2 1 1 2 14793 2 1 24 GLU HB3 H -13.491 8.671 -12.141 1.00 . B B . 24 GLU HB3 1 1 2 14794 2 1 24 GLU HG2 H -13.701 6.328 -11.222 1.00 . B B . 24 GLU HG2 1 1 2 14795 2 1 24 GLU HG3 H -13.803 7.025 -9.604 1.00 . B B . 24 GLU HG3 1 1 2 14796 2 1 24 GLU N N -11.234 7.848 -9.741 1.00 . B B . 24 GLU N 1 1 2 14797 2 1 24 GLU O O -11.051 10.520 -10.968 1.00 . B B . 24 GLU O 1 1 2 14798 2 1 24 GLU OE1 O -16.012 7.302 -11.989 1.00 . B B . 24 GLU OE1 1 1 2 14799 2 1 24 GLU OE2 O -16.255 7.569 -9.833 1.00 . B B . 24 GLU OE2 1 1 2 14800 2 1 25 ALA C C -9.758 10.656 -14.543 1.00 . B B . 25 ALA C 1 1 2 14801 2 1 25 ALA CA C -9.199 10.327 -13.144 1.00 . B B . 25 ALA CA 1 1 2 14802 2 1 25 ALA CB C -7.716 9.908 -13.232 1.00 . B B . 25 ALA CB 1 1 2 14803 2 1 25 ALA H H -9.911 8.362 -12.893 1.00 . B B . 25 ALA H 1 1 2 14804 2 1 25 ALA HA H -9.261 11.215 -12.516 1.00 . B B . 25 ALA HA 1 1 2 14805 2 1 25 ALA HB1 H -7.146 10.693 -13.715 1.00 . B B . 25 ALA HB1 1 1 2 14806 2 1 25 ALA HB2 H -7.625 9.001 -13.817 1.00 . B B . 25 ALA HB2 1 1 2 14807 2 1 25 ALA HB3 H -7.311 9.736 -12.261 1.00 . B B . 25 ALA HB3 1 1 2 14808 2 1 25 ALA N N -10.013 9.263 -12.543 1.00 . B B . 25 ALA N 1 1 2 14809 2 1 25 ALA O O -9.365 10.014 -15.531 1.00 . B B . 25 ALA O 1 1 2 14810 2 1 26 PRO C C -10.316 12.629 -16.907 1.00 . B B . 26 PRO C 1 1 2 14811 2 1 26 PRO CA C -11.338 11.990 -15.952 1.00 . B B . 26 PRO CA 1 1 2 14812 2 1 26 PRO CB C -12.461 12.979 -15.553 1.00 . B B . 26 PRO CB 1 1 2 14813 2 1 26 PRO CD C -11.263 12.473 -13.542 1.00 . B B . 26 PRO CD 1 1 2 14814 2 1 26 PRO CG C -12.015 13.575 -14.255 1.00 . B B . 26 PRO CG 1 1 2 14815 2 1 26 PRO HA H -11.775 11.119 -16.435 1.00 . B B . 26 PRO HA 1 1 2 14816 2 1 26 PRO HB2 H -12.596 13.744 -16.316 1.00 . B B . 26 PRO HB2 1 1 2 14817 2 1 26 PRO HB3 H -13.394 12.441 -15.412 1.00 . B B . 26 PRO HB3 1 1 2 14818 2 1 26 PRO HD2 H -10.457 12.889 -12.947 1.00 . B B . 26 PRO HD2 1 1 2 14819 2 1 26 PRO HD3 H -11.930 11.894 -12.915 1.00 . B B . 26 PRO HD3 1 1 2 14820 2 1 26 PRO HG2 H -11.364 14.429 -14.441 1.00 . B B . 26 PRO HG2 1 1 2 14821 2 1 26 PRO HG3 H -12.871 13.884 -13.665 1.00 . B B . 26 PRO HG3 1 1 2 14822 2 1 26 PRO N N -10.725 11.629 -14.654 1.00 . B B . 26 PRO N 1 1 2 14823 2 1 26 PRO O O -10.437 12.540 -18.129 1.00 . B B . 26 PRO O 1 1 2 14824 2 1 27 ASN C C -6.841 13.300 -16.699 1.00 . B B . 27 ASN C 1 1 2 14825 2 1 27 ASN CA C -8.205 13.938 -17.020 1.00 . B B . 27 ASN CA 1 1 2 14826 2 1 27 ASN CB C -8.263 15.439 -16.645 1.00 . B B . 27 ASN CB 1 1 2 14827 2 1 27 ASN CG C -9.539 16.123 -17.168 1.00 . B B . 27 ASN CG 1 1 2 14828 2 1 27 ASN H H -9.220 13.192 -15.333 1.00 . B B . 27 ASN H 1 1 2 14829 2 1 27 ASN HA H -8.375 13.836 -18.093 1.00 . B B . 27 ASN HA 1 1 2 14830 2 1 27 ASN HB2 H -8.227 15.541 -15.568 1.00 . B B . 27 ASN HB2 1 1 2 14831 2 1 27 ASN HB3 H -7.408 15.948 -17.076 1.00 . B B . 27 ASN HB3 1 1 2 14832 2 1 27 ASN HD21 H -9.630 17.311 -15.593 1.00 . B B . 27 ASN HD21 1 1 2 14833 2 1 27 ASN HD22 H -10.880 17.510 -16.759 1.00 . B B . 27 ASN HD22 1 1 2 14834 2 1 27 ASN N N -9.272 13.228 -16.309 1.00 . B B . 27 ASN N 1 1 2 14835 2 1 27 ASN ND2 N -10.069 17.074 -16.432 1.00 . B B . 27 ASN ND2 1 1 2 14836 2 1 27 ASN O O -5.810 13.978 -16.709 1.00 . B B . 27 ASN O 1 1 2 14837 2 1 27 ASN OD1 O -10.045 15.786 -18.228 1.00 . B B . 27 ASN OD1 1 1 2 14838 2 1 28 ALA C C -4.576 11.307 -17.364 1.00 . B B . 28 ALA C 1 1 2 14839 2 1 28 ALA CA C -5.683 11.086 -16.277 1.00 . B B . 28 ALA CA 1 1 2 14840 2 1 28 ALA CB C -6.124 9.588 -16.228 1.00 . B B . 28 ALA CB 1 1 2 14841 2 1 28 ALA H H -7.762 11.541 -16.374 1.00 . B B . 28 ALA H 1 1 2 14842 2 1 28 ALA HA H -5.268 11.340 -15.305 1.00 . B B . 28 ALA HA 1 1 2 14843 2 1 28 ALA HB1 H -5.501 8.986 -16.869 1.00 . B B . 28 ALA HB1 1 1 2 14844 2 1 28 ALA HB2 H -7.152 9.490 -16.561 1.00 . B B . 28 ALA HB2 1 1 2 14845 2 1 28 ALA HB3 H -6.051 9.218 -15.213 1.00 . B B . 28 ALA HB3 1 1 2 14846 2 1 28 ALA N N -6.876 11.963 -16.457 1.00 . B B . 28 ALA N 1 1 2 14847 2 1 28 ALA O O -3.408 11.440 -17.004 1.00 . B B . 28 ALA O 1 1 2 14848 2 1 29 PRO C C -3.522 13.143 -19.838 1.00 . B B . 29 PRO C 1 1 2 14849 2 1 29 PRO CA C -3.880 11.646 -19.754 1.00 . B B . 29 PRO CA 1 1 2 14850 2 1 29 PRO CB C -4.567 11.185 -21.060 1.00 . B B . 29 PRO CB 1 1 2 14851 2 1 29 PRO CD C -6.223 11.022 -19.333 1.00 . B B . 29 PRO CD 1 1 2 14852 2 1 29 PRO CG C -6.031 11.340 -20.795 1.00 . B B . 29 PRO CG 1 1 2 14853 2 1 29 PRO HA H -2.971 11.071 -19.602 1.00 . B B . 29 PRO HA 1 1 2 14854 2 1 29 PRO HB2 H -4.251 11.796 -21.906 1.00 . B B . 29 PRO HB2 1 1 2 14855 2 1 29 PRO HB3 H -4.334 10.145 -21.260 1.00 . B B . 29 PRO HB3 1 1 2 14856 2 1 29 PRO HD2 H -7.010 11.638 -18.905 1.00 . B B . 29 PRO HD2 1 1 2 14857 2 1 29 PRO HD3 H -6.455 9.969 -19.190 1.00 . B B . 29 PRO HD3 1 1 2 14858 2 1 29 PRO HG2 H -6.341 12.362 -21.007 1.00 . B B . 29 PRO HG2 1 1 2 14859 2 1 29 PRO HG3 H -6.599 10.648 -21.400 1.00 . B B . 29 PRO HG3 1 1 2 14860 2 1 29 PRO N N -4.897 11.339 -18.711 1.00 . B B . 29 PRO N 1 1 2 14861 2 1 29 PRO O O -2.485 13.500 -20.409 1.00 . B B . 29 PRO O 1 1 2 14862 2 1 30 HIS C C -3.259 16.118 -18.482 1.00 . B B . 30 HIS C 1 1 2 14863 2 1 30 HIS CA C -4.268 15.473 -19.444 1.00 . B B . 30 HIS CA 1 1 2 14864 2 1 30 HIS CB C -5.652 16.144 -19.344 1.00 . B B . 30 HIS CB 1 1 2 14865 2 1 30 HIS CD2 C -7.947 16.060 -20.563 1.00 . B B . 30 HIS CD2 1 1 2 14866 2 1 30 HIS CE1 C -7.502 14.490 -22.019 1.00 . B B . 30 HIS CE1 1 1 2 14867 2 1 30 HIS CG C -6.667 15.680 -20.360 1.00 . B B . 30 HIS CG 1 1 2 14868 2 1 30 HIS H H -5.106 13.655 -18.721 1.00 . B B . 30 HIS H 1 1 2 14869 2 1 30 HIS HA H -3.888 15.644 -20.446 1.00 . B B . 30 HIS HA 1 1 2 14870 2 1 30 HIS HB2 H -6.069 15.944 -18.366 1.00 . B B . 30 HIS HB2 1 1 2 14871 2 1 30 HIS HB3 H -5.538 17.217 -19.459 1.00 . B B . 30 HIS HB3 1 1 2 14872 2 1 30 HIS HD1 H -5.567 14.233 -21.435 1.00 . B B . 30 HIS HD1 1 1 2 14873 2 1 30 HIS HD2 H -8.487 16.824 -20.013 1.00 . B B . 30 HIS HD2 1 1 2 14874 2 1 30 HIS HE1 H -7.599 13.775 -22.823 1.00 . B B . 30 HIS HE1 1 1 2 14875 2 1 30 HIS HE2 H -9.394 15.225 -21.834 1.00 . B B . 30 HIS HE2 1 1 2 14876 2 1 30 HIS N N -4.381 14.010 -19.274 1.00 . B B . 30 HIS N 1 1 2 14877 2 1 30 HIS ND1 N -6.414 14.703 -21.307 1.00 . B B . 30 HIS ND1 1 1 2 14878 2 1 30 HIS NE2 N -8.441 15.298 -21.593 1.00 . B B . 30 HIS NE2 1 1 2 14879 2 1 30 HIS O O -3.036 17.324 -18.545 1.00 . B B . 30 HIS O 1 1 2 14880 2 1 31 VAL C C -0.187 15.617 -17.722 1.00 . B B . 31 VAL C 1 1 2 14881 2 1 31 VAL CA C -1.452 15.716 -16.837 1.00 . B B . 31 VAL CA 1 1 2 14882 2 1 31 VAL CB C -1.313 14.850 -15.532 1.00 . B B . 31 VAL CB 1 1 2 14883 2 1 31 VAL CG1 C -1.219 13.349 -15.855 1.00 . B B . 31 VAL CG1 1 1 2 14884 2 1 31 VAL CG2 C -0.128 15.321 -14.648 1.00 . B B . 31 VAL CG2 1 1 2 14885 2 1 31 VAL H H -3.009 14.411 -17.480 1.00 . B B . 31 VAL H 1 1 2 14886 2 1 31 VAL HA H -1.588 16.759 -16.546 1.00 . B B . 31 VAL HA 1 1 2 14887 2 1 31 VAL HB H -2.225 14.994 -14.954 1.00 . B B . 31 VAL HB 1 1 2 14888 2 1 31 VAL HG11 H -0.329 13.152 -16.439 1.00 . B B . 31 VAL HG11 1 1 2 14889 2 1 31 VAL HG12 H -2.088 13.048 -16.422 1.00 . B B . 31 VAL HG12 1 1 2 14890 2 1 31 VAL HG13 H -1.180 12.775 -14.936 1.00 . B B . 31 VAL HG13 1 1 2 14891 2 1 31 VAL HG21 H -0.276 16.355 -14.363 1.00 . B B . 31 VAL HG21 1 1 2 14892 2 1 31 VAL HG22 H 0.801 15.233 -15.199 1.00 . B B . 31 VAL HG22 1 1 2 14893 2 1 31 VAL HG23 H -0.070 14.713 -13.753 1.00 . B B . 31 VAL HG23 1 1 2 14894 2 1 31 VAL N N -2.644 15.307 -17.617 1.00 . B B . 31 VAL N 1 1 2 14895 2 1 31 VAL O O 0.805 16.315 -17.500 1.00 . B B . 31 VAL O 1 1 2 14896 2 1 32 PHE C C 0.568 15.776 -20.813 1.00 . B B . 32 PHE C 1 1 2 14897 2 1 32 PHE CA C 0.788 14.650 -19.783 1.00 . B B . 32 PHE CA 1 1 2 14898 2 1 32 PHE CB C 0.754 13.254 -20.463 1.00 . B B . 32 PHE CB 1 1 2 14899 2 1 32 PHE CD1 C 3.194 12.919 -21.094 1.00 . B B . 32 PHE CD1 1 1 2 14900 2 1 32 PHE CD2 C 1.584 12.950 -22.869 1.00 . B B . 32 PHE CD2 1 1 2 14901 2 1 32 PHE CE1 C 4.204 12.730 -22.015 1.00 . B B . 32 PHE CE1 1 1 2 14902 2 1 32 PHE CE2 C 2.600 12.760 -23.790 1.00 . B B . 32 PHE CE2 1 1 2 14903 2 1 32 PHE CG C 1.864 13.034 -21.500 1.00 . B B . 32 PHE CG 1 1 2 14904 2 1 32 PHE CZ C 3.909 12.649 -23.360 1.00 . B B . 32 PHE CZ 1 1 2 14905 2 1 32 PHE H H -1.011 14.127 -18.781 1.00 . B B . 32 PHE H 1 1 2 14906 2 1 32 PHE HA H 1.759 14.792 -19.313 1.00 . B B . 32 PHE HA 1 1 2 14907 2 1 32 PHE HB2 H 0.856 12.491 -19.699 1.00 . B B . 32 PHE HB2 1 1 2 14908 2 1 32 PHE HB3 H -0.209 13.120 -20.952 1.00 . B B . 32 PHE HB3 1 1 2 14909 2 1 32 PHE HD1 H 3.437 12.987 -20.034 1.00 . B B . 32 PHE HD1 1 1 2 14910 2 1 32 PHE HD2 H 0.559 13.040 -23.209 1.00 . B B . 32 PHE HD2 1 1 2 14911 2 1 32 PHE HE1 H 5.230 12.644 -21.679 1.00 . B B . 32 PHE HE1 1 1 2 14912 2 1 32 PHE HE2 H 2.370 12.696 -24.845 1.00 . B B . 32 PHE HE2 1 1 2 14913 2 1 32 PHE HZ H 4.703 12.499 -24.079 1.00 . B B . 32 PHE HZ 1 1 2 14914 2 1 32 PHE N N -0.244 14.734 -18.735 1.00 . B B . 32 PHE N 1 1 2 14915 2 1 32 PHE O O 1.525 16.282 -21.402 1.00 . B B . 32 PHE O 1 1 2 14916 2 1 33 GLN C C -0.689 18.616 -21.333 1.00 . B B . 33 GLN C 1 1 2 14917 2 1 33 GLN CA C -1.087 17.246 -21.932 1.00 . B B . 33 GLN CA 1 1 2 14918 2 1 33 GLN CB C -2.614 17.217 -22.258 1.00 . B B . 33 GLN CB 1 1 2 14919 2 1 33 GLN CD C -2.794 15.351 -24.149 1.00 . B B . 33 GLN CD 1 1 2 14920 2 1 33 GLN CG C -3.223 15.867 -22.767 1.00 . B B . 33 GLN CG 1 1 2 14921 2 1 33 GLN H H -1.419 15.672 -20.546 1.00 . B B . 33 GLN H 1 1 2 14922 2 1 33 GLN HA H -0.535 17.101 -22.861 1.00 . B B . 33 GLN HA 1 1 2 14923 2 1 33 GLN HB2 H -3.153 17.493 -21.359 1.00 . B B . 33 GLN HB2 1 1 2 14924 2 1 33 GLN HB3 H -2.815 17.973 -23.012 1.00 . B B . 33 GLN HB3 1 1 2 14925 2 1 33 GLN HE21 H -0.905 15.829 -23.846 1.00 . B B . 33 GLN HE21 1 1 2 14926 2 1 33 GLN HE22 H -1.260 15.135 -25.380 1.00 . B B . 33 GLN HE22 1 1 2 14927 2 1 33 GLN HG2 H -2.960 15.100 -22.051 1.00 . B B . 33 GLN HG2 1 1 2 14928 2 1 33 GLN HG3 H -4.305 15.973 -22.762 1.00 . B B . 33 GLN HG3 1 1 2 14929 2 1 33 GLN N N -0.712 16.150 -21.021 1.00 . B B . 33 GLN N 1 1 2 14930 2 1 33 GLN NE2 N -1.526 15.446 -24.488 1.00 . B B . 33 GLN NE2 1 1 2 14931 2 1 33 GLN O O -0.143 19.475 -22.027 1.00 . B B . 33 GLN O 1 1 2 14932 2 1 33 GLN OE1 O -3.607 14.773 -24.869 1.00 . B B . 33 GLN OE1 1 1 2 14933 2 1 34 LYS C C 0.443 19.797 -18.303 1.00 . B B . 34 LYS C 1 1 2 14934 2 1 34 LYS CA C -0.714 20.040 -19.281 1.00 . B B . 34 LYS CA 1 1 2 14935 2 1 34 LYS CB C -1.977 20.508 -18.509 1.00 . B B . 34 LYS CB 1 1 2 14936 2 1 34 LYS CD C -4.457 21.179 -18.620 1.00 . B B . 34 LYS CD 1 1 2 14937 2 1 34 LYS CE C -5.701 21.267 -19.511 1.00 . B B . 34 LYS CE 1 1 2 14938 2 1 34 LYS CG C -3.241 20.621 -19.386 1.00 . B B . 34 LYS CG 1 1 2 14939 2 1 34 LYS H H -1.391 18.056 -19.546 1.00 . B B . 34 LYS H 1 1 2 14940 2 1 34 LYS HA H -0.426 20.820 -19.992 1.00 . B B . 34 LYS HA 1 1 2 14941 2 1 34 LYS HB2 H -2.183 19.802 -17.707 1.00 . B B . 34 LYS HB2 1 1 2 14942 2 1 34 LYS HB3 H -1.776 21.480 -18.070 1.00 . B B . 34 LYS HB3 1 1 2 14943 2 1 34 LYS HD2 H -4.677 20.529 -17.776 1.00 . B B . 34 LYS HD2 1 1 2 14944 2 1 34 LYS HD3 H -4.217 22.170 -18.251 1.00 . B B . 34 LYS HD3 1 1 2 14945 2 1 34 LYS HE2 H -5.485 21.892 -20.373 1.00 . B B . 34 LYS HE2 1 1 2 14946 2 1 34 LYS HE3 H -5.972 20.272 -19.850 1.00 . B B . 34 LYS HE3 1 1 2 14947 2 1 34 LYS HG2 H -3.029 21.275 -20.226 1.00 . B B . 34 LYS HG2 1 1 2 14948 2 1 34 LYS HG3 H -3.484 19.630 -19.757 1.00 . B B . 34 LYS HG3 1 1 2 14949 2 1 34 LYS HZ1 H -6.697 22.867 -18.620 1.00 . B B . 34 LYS HZ1 1 1 2 14950 2 1 34 LYS HZ2 H -6.959 21.393 -17.855 1.00 . B B . 34 LYS HZ2 1 1 2 14951 2 1 34 LYS HZ3 H -7.728 21.723 -19.320 1.00 . B B . 34 LYS HZ3 1 1 2 14952 2 1 34 LYS N N -0.987 18.797 -20.031 1.00 . B B . 34 LYS N 1 1 2 14953 2 1 34 LYS NZ N -6.852 21.851 -18.779 1.00 . B B . 34 LYS NZ 1 1 2 14954 2 1 34 LYS O O 0.273 19.056 -17.324 1.00 . B B . 34 LYS O 1 1 2 14955 2 1 35 ASP C C 2.719 20.985 -16.415 1.00 . B B . 35 ASP C 1 1 2 14956 2 1 35 ASP CA C 2.825 20.236 -17.759 1.00 . B B . 35 ASP CA 1 1 2 14957 2 1 35 ASP CB C 4.094 20.702 -18.535 1.00 . B B . 35 ASP CB 1 1 2 14958 2 1 35 ASP CG C 4.336 19.921 -19.834 1.00 . B B . 35 ASP CG 1 1 2 14959 2 1 35 ASP H H 1.649 21.007 -19.354 1.00 . B B . 35 ASP H 1 1 2 14960 2 1 35 ASP HA H 2.928 19.172 -17.547 1.00 . B B . 35 ASP HA 1 1 2 14961 2 1 35 ASP HB2 H 3.998 21.758 -18.771 1.00 . B B . 35 ASP HB2 1 1 2 14962 2 1 35 ASP HB3 H 4.966 20.575 -17.897 1.00 . B B . 35 ASP HB3 1 1 2 14963 2 1 35 ASP N N 1.607 20.414 -18.575 1.00 . B B . 35 ASP N 1 1 2 14964 2 1 35 ASP O O 3.248 22.088 -16.265 1.00 . B B . 35 ASP O 1 1 2 14965 2 1 35 ASP OD1 O 4.220 20.502 -20.934 1.00 . B B . 35 ASP OD1 1 1 2 14966 2 1 35 ASP OD2 O 4.644 18.715 -19.760 1.00 . B B . 35 ASP OD2 1 1 2 14967 2 1 36 TRP C C 1.426 19.671 -13.210 1.00 . B B . 36 TRP C 1 1 2 14968 2 1 36 TRP CA C 1.969 20.838 -14.054 1.00 . B B . 36 TRP CA 1 1 2 14969 2 1 36 TRP CB C 1.081 22.117 -13.901 1.00 . B B . 36 TRP CB 1 1 2 14970 2 1 36 TRP CD1 C 1.639 22.709 -11.428 1.00 . B B . 36 TRP CD1 1 1 2 14971 2 1 36 TRP CD2 C 1.557 24.473 -12.796 1.00 . B B . 36 TRP CD2 1 1 2 14972 2 1 36 TRP CE2 C 1.857 24.924 -11.498 1.00 . B B . 36 TRP CE2 1 1 2 14973 2 1 36 TRP CE3 C 1.453 25.412 -13.824 1.00 . B B . 36 TRP CE3 1 1 2 14974 2 1 36 TRP CG C 1.427 23.041 -12.738 1.00 . B B . 36 TRP CG 1 1 2 14975 2 1 36 TRP CH2 C 1.945 27.166 -12.229 1.00 . B B . 36 TRP CH2 1 1 2 14976 2 1 36 TRP CZ2 C 2.053 26.270 -11.201 1.00 . B B . 36 TRP CZ2 1 1 2 14977 2 1 36 TRP CZ3 C 1.649 26.746 -13.533 1.00 . B B . 36 TRP CZ3 1 1 2 14978 2 1 36 TRP H H 1.460 19.596 -15.693 1.00 . B B . 36 TRP H 1 1 2 14979 2 1 36 TRP HA H 2.991 21.053 -13.744 1.00 . B B . 36 TRP HA 1 1 2 14980 2 1 36 TRP HB2 H 1.165 22.703 -14.806 1.00 . B B . 36 TRP HB2 1 1 2 14981 2 1 36 TRP HB3 H 0.044 21.824 -13.787 1.00 . B B . 36 TRP HB3 1 1 2 14982 2 1 36 TRP HD1 H 1.609 21.698 -11.042 1.00 . B B . 36 TRP HD1 1 1 2 14983 2 1 36 TRP HE1 H 2.087 23.841 -9.728 1.00 . B B . 36 TRP HE1 1 1 2 14984 2 1 36 TRP HE3 H 1.223 25.105 -14.835 1.00 . B B . 36 TRP HE3 1 1 2 14985 2 1 36 TRP HH2 H 2.091 28.224 -12.046 1.00 . B B . 36 TRP HH2 1 1 2 14986 2 1 36 TRP HZ2 H 2.283 26.608 -10.197 1.00 . B B . 36 TRP HZ2 1 1 2 14987 2 1 36 TRP HZ3 H 1.571 27.485 -14.319 1.00 . B B . 36 TRP HZ3 1 1 2 14988 2 1 36 TRP N N 1.999 20.385 -15.455 1.00 . B B . 36 TRP N 1 1 2 14989 2 1 36 TRP NE1 N 1.900 23.829 -10.687 1.00 . B B . 36 TRP NE1 1 1 2 14990 2 1 36 TRP O O 0.670 18.832 -13.707 1.00 . B B . 36 TRP O 1 1 2 14991 2 1 37 GLN C C 0.162 19.316 -10.172 1.00 . B B . 37 GLN C 1 1 2 14992 2 1 37 GLN CA C 1.337 18.663 -10.953 1.00 . B B . 37 GLN CA 1 1 2 14993 2 1 37 GLN CB C 2.492 18.240 -10.020 1.00 . B B . 37 GLN CB 1 1 2 14994 2 1 37 GLN CD C 4.829 17.161 -9.821 1.00 . B B . 37 GLN CD 1 1 2 14995 2 1 37 GLN CG C 3.565 17.340 -10.676 1.00 . B B . 37 GLN CG 1 1 2 14996 2 1 37 GLN H H 2.539 20.246 -11.666 1.00 . B B . 37 GLN H 1 1 2 14997 2 1 37 GLN HA H 0.966 17.785 -11.478 1.00 . B B . 37 GLN HA 1 1 2 14998 2 1 37 GLN HB2 H 2.978 19.132 -9.634 1.00 . B B . 37 GLN HB2 1 1 2 14999 2 1 37 GLN HB3 H 2.070 17.695 -9.182 1.00 . B B . 37 GLN HB3 1 1 2 15000 2 1 37 GLN HE21 H 5.909 16.717 -11.434 1.00 . B B . 37 GLN HE21 1 1 2 15001 2 1 37 GLN HE22 H 6.762 16.727 -9.932 1.00 . B B . 37 GLN HE22 1 1 2 15002 2 1 37 GLN HG2 H 3.137 16.357 -10.854 1.00 . B B . 37 GLN HG2 1 1 2 15003 2 1 37 GLN HG3 H 3.849 17.775 -11.627 1.00 . B B . 37 GLN HG3 1 1 2 15004 2 1 37 GLN N N 1.849 19.613 -11.951 1.00 . B B . 37 GLN N 1 1 2 15005 2 1 37 GLN NE2 N 5.944 16.834 -10.458 1.00 . B B . 37 GLN NE2 1 1 2 15006 2 1 37 GLN O O 0.294 20.461 -9.734 1.00 . B B . 37 GLN O 1 1 2 15007 2 1 37 GLN OE1 O 4.794 17.267 -8.596 1.00 . B B . 37 GLN OE1 1 1 2 15008 2 1 38 PRO C C -2.215 19.450 -7.918 1.00 . B B . 38 PRO C 1 1 2 15009 2 1 38 PRO CA C -2.243 19.210 -9.442 1.00 . B B . 38 PRO CA 1 1 2 15010 2 1 38 PRO CB C -3.303 18.149 -9.804 1.00 . B B . 38 PRO CB 1 1 2 15011 2 1 38 PRO CD C -1.168 17.144 -10.226 1.00 . B B . 38 PRO CD 1 1 2 15012 2 1 38 PRO CG C -2.568 16.856 -9.708 1.00 . B B . 38 PRO CG 1 1 2 15013 2 1 38 PRO HA H -2.479 20.144 -9.948 1.00 . B B . 38 PRO HA 1 1 2 15014 2 1 38 PRO HB2 H -4.145 18.181 -9.113 1.00 . B B . 38 PRO HB2 1 1 2 15015 2 1 38 PRO HB3 H -3.657 18.302 -10.819 1.00 . B B . 38 PRO HB3 1 1 2 15016 2 1 38 PRO HD2 H -0.431 16.567 -9.681 1.00 . B B . 38 PRO HD2 1 1 2 15017 2 1 38 PRO HD3 H -1.099 16.927 -11.287 1.00 . B B . 38 PRO HD3 1 1 2 15018 2 1 38 PRO HG2 H -2.536 16.523 -8.672 1.00 . B B . 38 PRO HG2 1 1 2 15019 2 1 38 PRO HG3 H -3.047 16.102 -10.324 1.00 . B B . 38 PRO HG3 1 1 2 15020 2 1 38 PRO N N -0.994 18.602 -9.978 1.00 . B B . 38 PRO N 1 1 2 15021 2 1 38 PRO O O -1.460 18.799 -7.187 1.00 . B B . 38 PRO O 1 1 2 15022 2 1 39 GLU C C -4.183 19.571 -5.428 1.00 . B B . 39 GLU C 1 1 2 15023 2 1 39 GLU CA C -3.268 20.652 -6.026 1.00 . B B . 39 GLU CA 1 1 2 15024 2 1 39 GLU CB C -3.882 22.062 -5.830 1.00 . B B . 39 GLU CB 1 1 2 15025 2 1 39 GLU CD C -3.695 24.575 -6.236 1.00 . B B . 39 GLU CD 1 1 2 15026 2 1 39 GLU CG C -3.074 23.195 -6.484 1.00 . B B . 39 GLU CG 1 1 2 15027 2 1 39 GLU H H -3.597 20.887 -8.109 1.00 . B B . 39 GLU H 1 1 2 15028 2 1 39 GLU HA H -2.296 20.617 -5.533 1.00 . B B . 39 GLU HA 1 1 2 15029 2 1 39 GLU HB2 H -4.884 22.071 -6.250 1.00 . B B . 39 GLU HB2 1 1 2 15030 2 1 39 GLU HB3 H -3.953 22.266 -4.765 1.00 . B B . 39 GLU HB3 1 1 2 15031 2 1 39 GLU HG2 H -2.065 23.179 -6.086 1.00 . B B . 39 GLU HG2 1 1 2 15032 2 1 39 GLU HG3 H -3.027 23.018 -7.555 1.00 . B B . 39 GLU HG3 1 1 2 15033 2 1 39 GLU N N -3.074 20.374 -7.459 1.00 . B B . 39 GLU N 1 1 2 15034 2 1 39 GLU O O -5.388 19.530 -5.723 1.00 . B B . 39 GLU O 1 1 2 15035 2 1 39 GLU OE1 O -4.649 24.944 -6.954 1.00 . B B . 39 GLU OE1 1 1 2 15036 2 1 39 GLU OE2 O -3.250 25.289 -5.315 1.00 . B B . 39 GLU OE2 1 1 2 15037 2 1 40 VAL C C -4.808 17.825 -2.664 1.00 . B B . 40 VAL C 1 1 2 15038 2 1 40 VAL CA C -4.268 17.495 -4.072 1.00 . B B . 40 VAL CA 1 1 2 15039 2 1 40 VAL CB C -3.271 16.270 -4.012 1.00 . B B . 40 VAL CB 1 1 2 15040 2 1 40 VAL CG1 C -4.005 14.952 -3.668 1.00 . B B . 40 VAL CG1 1 1 2 15041 2 1 40 VAL CG2 C -2.464 16.142 -5.336 1.00 . B B . 40 VAL CG2 1 1 2 15042 2 1 40 VAL H H -2.651 18.839 -4.368 1.00 . B B . 40 VAL H 1 1 2 15043 2 1 40 VAL HA H -5.101 17.235 -4.730 1.00 . B B . 40 VAL HA 1 1 2 15044 2 1 40 VAL HB H -2.552 16.463 -3.211 1.00 . B B . 40 VAL HB 1 1 2 15045 2 1 40 VAL HG11 H -3.288 14.145 -3.574 1.00 . B B . 40 VAL HG11 1 1 2 15046 2 1 40 VAL HG12 H -4.716 14.707 -4.449 1.00 . B B . 40 VAL HG12 1 1 2 15047 2 1 40 VAL HG13 H -4.534 15.066 -2.731 1.00 . B B . 40 VAL HG13 1 1 2 15048 2 1 40 VAL HG21 H -1.786 15.297 -5.279 1.00 . B B . 40 VAL HG21 1 1 2 15049 2 1 40 VAL HG22 H -1.877 17.039 -5.496 1.00 . B B . 40 VAL HG22 1 1 2 15050 2 1 40 VAL HG23 H -3.136 16.005 -6.174 1.00 . B B . 40 VAL HG23 1 1 2 15051 2 1 40 VAL N N -3.588 18.683 -4.619 1.00 . B B . 40 VAL N 1 1 2 15052 2 1 40 VAL O O -4.041 18.233 -1.796 1.00 . B B . 40 VAL O 1 1 2 15053 2 1 41 LYS C C -7.787 16.891 -0.781 1.00 . B B . 41 LYS C 1 1 2 15054 2 1 41 LYS CA C -6.800 17.991 -1.183 1.00 . B B . 41 LYS CA 1 1 2 15055 2 1 41 LYS CB C -7.554 19.348 -1.317 1.00 . B B . 41 LYS CB 1 1 2 15056 2 1 41 LYS CD C -9.165 21.054 -0.209 1.00 . B B . 41 LYS CD 1 1 2 15057 2 1 41 LYS CE C -10.178 21.266 0.936 1.00 . B B . 41 LYS CE 1 1 2 15058 2 1 41 LYS CG C -8.449 19.694 -0.101 1.00 . B B . 41 LYS CG 1 1 2 15059 2 1 41 LYS H H -6.667 17.284 -3.179 1.00 . B B . 41 LYS H 1 1 2 15060 2 1 41 LYS HA H -6.046 18.084 -0.403 1.00 . B B . 41 LYS HA 1 1 2 15061 2 1 41 LYS HB2 H -6.825 20.141 -1.448 1.00 . B B . 41 LYS HB2 1 1 2 15062 2 1 41 LYS HB3 H -8.183 19.311 -2.202 1.00 . B B . 41 LYS HB3 1 1 2 15063 2 1 41 LYS HD2 H -8.423 21.847 -0.170 1.00 . B B . 41 LYS HD2 1 1 2 15064 2 1 41 LYS HD3 H -9.691 21.107 -1.158 1.00 . B B . 41 LYS HD3 1 1 2 15065 2 1 41 LYS HE2 H -10.532 22.289 0.908 1.00 . B B . 41 LYS HE2 1 1 2 15066 2 1 41 LYS HE3 H -11.022 20.599 0.793 1.00 . B B . 41 LYS HE3 1 1 2 15067 2 1 41 LYS HG2 H -9.203 18.918 -0.002 1.00 . B B . 41 LYS HG2 1 1 2 15068 2 1 41 LYS HG3 H -7.831 19.692 0.794 1.00 . B B . 41 LYS HG3 1 1 2 15069 2 1 41 LYS HZ1 H -9.296 20.010 2.360 1.00 . B B . 41 LYS HZ1 1 1 2 15070 2 1 41 LYS HZ2 H -10.278 21.211 3.028 1.00 . B B . 41 LYS HZ2 1 1 2 15071 2 1 41 LYS HZ3 H -8.750 21.609 2.425 1.00 . B B . 41 LYS HZ3 1 1 2 15072 2 1 41 LYS N N -6.123 17.652 -2.453 1.00 . B B . 41 LYS N 1 1 2 15073 2 1 41 LYS NZ N -9.583 21.006 2.281 1.00 . B B . 41 LYS NZ 1 1 2 15074 2 1 41 LYS O O -8.421 16.290 -1.643 1.00 . B B . 41 LYS O 1 1 2 15075 2 1 42 LEU C C -9.935 16.461 2.001 1.00 . B B . 42 LEU C 1 1 2 15076 2 1 42 LEU CA C -8.917 15.726 1.101 1.00 . B B . 42 LEU CA 1 1 2 15077 2 1 42 LEU CB C -8.247 14.575 1.909 1.00 . B B . 42 LEU CB 1 1 2 15078 2 1 42 LEU CD1 C -7.286 13.699 4.128 1.00 . B B . 42 LEU CD1 1 1 2 15079 2 1 42 LEU CD2 C -6.175 15.674 2.975 1.00 . B B . 42 LEU CD2 1 1 2 15080 2 1 42 LEU CG C -7.513 14.950 3.243 1.00 . B B . 42 LEU CG 1 1 2 15081 2 1 42 LEU H H -7.338 17.136 1.161 1.00 . B B . 42 LEU H 1 1 2 15082 2 1 42 LEU HA H -9.469 15.280 0.273 1.00 . B B . 42 LEU HA 1 1 2 15083 2 1 42 LEU HB2 H -9.023 13.850 2.144 1.00 . B B . 42 LEU HB2 1 1 2 15084 2 1 42 LEU HB3 H -7.534 14.082 1.255 1.00 . B B . 42 LEU HB3 1 1 2 15085 2 1 42 LEU HD11 H -6.653 12.986 3.614 1.00 . B B . 42 LEU HD11 1 1 2 15086 2 1 42 LEU HD12 H -8.238 13.234 4.348 1.00 . B B . 42 LEU HD12 1 1 2 15087 2 1 42 LEU HD13 H -6.818 13.991 5.058 1.00 . B B . 42 LEU HD13 1 1 2 15088 2 1 42 LEU HD21 H -5.714 15.944 3.914 1.00 . B B . 42 LEU HD21 1 1 2 15089 2 1 42 LEU HD22 H -6.358 16.574 2.404 1.00 . B B . 42 LEU HD22 1 1 2 15090 2 1 42 LEU HD23 H -5.507 15.027 2.420 1.00 . B B . 42 LEU HD23 1 1 2 15091 2 1 42 LEU HG H -8.143 15.628 3.807 1.00 . B B . 42 LEU HG 1 1 2 15092 2 1 42 LEU N N -7.920 16.655 0.540 1.00 . B B . 42 LEU N 1 1 2 15093 2 1 42 LEU O O -9.734 17.626 2.391 1.00 . B B . 42 LEU O 1 1 2 15094 2 1 43 ASP C C -12.677 14.876 3.893 1.00 . B B . 43 ASP C 1 1 2 15095 2 1 43 ASP CA C -12.080 16.148 3.254 1.00 . B B . 43 ASP CA 1 1 2 15096 2 1 43 ASP CB C -13.185 16.981 2.546 1.00 . B B . 43 ASP CB 1 1 2 15097 2 1 43 ASP CG C -14.205 17.588 3.534 1.00 . B B . 43 ASP CG 1 1 2 15098 2 1 43 ASP H H -11.125 14.861 1.883 1.00 . B B . 43 ASP H 1 1 2 15099 2 1 43 ASP HA H -11.619 16.748 4.038 1.00 . B B . 43 ASP HA 1 1 2 15100 2 1 43 ASP HB2 H -12.716 17.792 1.997 1.00 . B B . 43 ASP HB2 1 1 2 15101 2 1 43 ASP HB3 H -13.712 16.348 1.836 1.00 . B B . 43 ASP HB3 1 1 2 15102 2 1 43 ASP N N -11.025 15.736 2.311 1.00 . B B . 43 ASP N 1 1 2 15103 2 1 43 ASP O O -12.610 13.797 3.305 1.00 . B B . 43 ASP O 1 1 2 15104 2 1 43 ASP OD1 O -15.368 17.140 3.588 1.00 . B B . 43 ASP OD1 1 1 2 15105 2 1 43 ASP OD2 O -13.829 18.505 4.287 1.00 . B B . 43 ASP OD2 1 1 2 15106 2 1 44 LEU C C -15.216 13.609 5.680 1.00 . B B . 44 LEU C 1 1 2 15107 2 1 44 LEU CA C -13.709 13.863 5.906 1.00 . B B . 44 LEU CA 1 1 2 15108 2 1 44 LEU CB C -13.435 14.155 7.417 1.00 . B B . 44 LEU CB 1 1 2 15109 2 1 44 LEU CD1 C -12.839 11.758 8.089 1.00 . B B . 44 LEU CD1 1 1 2 15110 2 1 44 LEU CD2 C -13.537 13.443 9.883 1.00 . B B . 44 LEU CD2 1 1 2 15111 2 1 44 LEU CG C -13.716 12.986 8.412 1.00 . B B . 44 LEU CG 1 1 2 15112 2 1 44 LEU H H -13.351 15.913 5.465 1.00 . B B . 44 LEU H 1 1 2 15113 2 1 44 LEU HA H -13.146 12.970 5.612 1.00 . B B . 44 LEU HA 1 1 2 15114 2 1 44 LEU HB2 H -12.393 14.442 7.519 1.00 . B B . 44 LEU HB2 1 1 2 15115 2 1 44 LEU HB3 H -14.043 15.008 7.714 1.00 . B B . 44 LEU HB3 1 1 2 15116 2 1 44 LEU HD11 H -13.040 10.968 8.802 1.00 . B B . 44 LEU HD11 1 1 2 15117 2 1 44 LEU HD12 H -11.792 12.024 8.134 1.00 . B B . 44 LEU HD12 1 1 2 15118 2 1 44 LEU HD13 H -13.074 11.397 7.093 1.00 . B B . 44 LEU HD13 1 1 2 15119 2 1 44 LEU HD21 H -14.210 14.263 10.093 1.00 . B B . 44 LEU HD21 1 1 2 15120 2 1 44 LEU HD22 H -12.516 13.768 10.051 1.00 . B B . 44 LEU HD22 1 1 2 15121 2 1 44 LEU HD23 H -13.764 12.621 10.548 1.00 . B B . 44 LEU HD23 1 1 2 15122 2 1 44 LEU HG H -14.748 12.676 8.290 1.00 . B B . 44 LEU HG 1 1 2 15123 2 1 44 LEU N N -13.236 15.010 5.102 1.00 . B B . 44 LEU N 1 1 2 15124 2 1 44 LEU O O -15.974 14.540 5.420 1.00 . B B . 44 LEU O 1 1 2 15125 2 1 45 ASP C C -17.145 10.726 6.849 1.00 . B B . 45 ASP C 1 1 2 15126 2 1 45 ASP CA C -17.032 11.896 5.855 1.00 . B B . 45 ASP CA 1 1 2 15127 2 1 45 ASP CB C -17.593 11.473 4.464 1.00 . B B . 45 ASP CB 1 1 2 15128 2 1 45 ASP CG C -17.959 12.660 3.556 1.00 . B B . 45 ASP CG 1 1 2 15129 2 1 45 ASP H H -14.932 11.640 5.824 1.00 . B B . 45 ASP H 1 1 2 15130 2 1 45 ASP HA H -17.623 12.726 6.241 1.00 . B B . 45 ASP HA 1 1 2 15131 2 1 45 ASP HB2 H -16.853 10.860 3.961 1.00 . B B . 45 ASP HB2 1 1 2 15132 2 1 45 ASP HB3 H -18.487 10.872 4.605 1.00 . B B . 45 ASP HB3 1 1 2 15133 2 1 45 ASP N N -15.620 12.333 5.786 1.00 . B B . 45 ASP N 1 1 2 15134 2 1 45 ASP O O -16.172 9.993 7.084 1.00 . B B . 45 ASP O 1 1 2 15135 2 1 45 ASP OD1 O -18.945 13.365 3.871 1.00 . B B . 45 ASP OD1 1 1 2 15136 2 1 45 ASP OD2 O -17.291 12.879 2.523 1.00 . B B . 45 ASP OD2 1 1 2 15137 2 1 46 THR C C -19.760 8.590 7.980 1.00 . B B . 46 THR C 1 1 2 15138 2 1 46 THR CA C -18.604 9.498 8.438 1.00 . B B . 46 THR CA 1 1 2 15139 2 1 46 THR CB C -18.954 10.118 9.840 1.00 . B B . 46 THR CB 1 1 2 15140 2 1 46 THR CG2 C -17.771 10.911 10.438 1.00 . B B . 46 THR CG2 1 1 2 15141 2 1 46 THR H H -19.078 11.144 7.178 1.00 . B B . 46 THR H 1 1 2 15142 2 1 46 THR HA H -17.704 8.891 8.554 1.00 . B B . 46 THR HA 1 1 2 15143 2 1 46 THR HB H -19.200 9.311 10.524 1.00 . B B . 46 THR HB 1 1 2 15144 2 1 46 THR HG1 H -20.561 10.818 8.906 1.00 . B B . 46 THR HG1 1 1 2 15145 2 1 46 THR HG21 H -16.919 10.256 10.570 1.00 . B B . 46 THR HG21 1 1 2 15146 2 1 46 THR HG22 H -18.055 11.321 11.398 1.00 . B B . 46 THR HG22 1 1 2 15147 2 1 46 THR HG23 H -17.497 11.721 9.773 1.00 . B B . 46 THR HG23 1 1 2 15148 2 1 46 THR N N -18.343 10.550 7.432 1.00 . B B . 46 THR N 1 1 2 15149 2 1 46 THR O O -20.791 9.080 7.502 1.00 . B B . 46 THR O 1 1 2 15150 2 1 46 THR OG1 O -20.101 10.984 9.734 1.00 . B B . 46 THR OG1 1 1 2 15151 2 1 47 ALA C C -20.378 5.153 8.979 1.00 . B B . 47 ALA C 1 1 2 15152 2 1 47 ALA CA C -20.603 6.258 7.944 1.00 . B B . 47 ALA CA 1 1 2 15153 2 1 47 ALA CB C -20.562 5.693 6.513 1.00 . B B . 47 ALA CB 1 1 2 15154 2 1 47 ALA H H -18.657 6.967 8.359 1.00 . B B . 47 ALA H 1 1 2 15155 2 1 47 ALA HA H -21.579 6.714 8.113 1.00 . B B . 47 ALA HA 1 1 2 15156 2 1 47 ALA HB1 H -21.334 4.943 6.389 1.00 . B B . 47 ALA HB1 1 1 2 15157 2 1 47 ALA HB2 H -19.595 5.243 6.320 1.00 . B B . 47 ALA HB2 1 1 2 15158 2 1 47 ALA HB3 H -20.725 6.493 5.802 1.00 . B B . 47 ALA HB3 1 1 2 15159 2 1 47 ALA N N -19.560 7.277 8.125 1.00 . B B . 47 ALA N 1 1 2 15160 2 1 47 ALA O O -19.242 4.903 9.361 1.00 . B B . 47 ALA O 1 1 2 15161 2 1 48 SER C C -22.576 2.460 10.236 1.00 . B B . 48 SER C 1 1 2 15162 2 1 48 SER CA C -21.356 3.386 10.397 1.00 . B B . 48 SER CA 1 1 2 15163 2 1 48 SER CB C -21.144 3.834 11.868 1.00 . B B . 48 SER CB 1 1 2 15164 2 1 48 SER H H -22.343 4.917 9.293 1.00 . B B . 48 SER H 1 1 2 15165 2 1 48 SER HA H -20.480 2.817 10.084 1.00 . B B . 48 SER HA 1 1 2 15166 2 1 48 SER HB2 H -21.270 2.989 12.536 1.00 . B B . 48 SER HB2 1 1 2 15167 2 1 48 SER HB3 H -20.139 4.225 11.983 1.00 . B B . 48 SER HB3 1 1 2 15168 2 1 48 SER HG H -21.963 5.600 11.640 1.00 . B B . 48 SER HG 1 1 2 15169 2 1 48 SER N N -21.453 4.564 9.509 1.00 . B B . 48 SER N 1 1 2 15170 2 1 48 SER O O -23.586 2.842 9.632 1.00 . B B . 48 SER O 1 1 2 15171 2 1 48 SER OG O -22.060 4.845 12.238 1.00 . B B . 48 SER OG 1 1 2 15172 2 1 49 SER C C -23.356 -0.633 12.070 1.00 . B B . 49 SER C 1 1 2 15173 2 1 49 SER CA C -23.530 0.242 10.821 1.00 . B B . 49 SER CA 1 1 2 15174 2 1 49 SER CB C -23.479 -0.623 9.531 1.00 . B B . 49 SER CB 1 1 2 15175 2 1 49 SER H H -21.613 1.014 11.219 1.00 . B B . 49 SER H 1 1 2 15176 2 1 49 SER HA H -24.487 0.752 10.878 1.00 . B B . 49 SER HA 1 1 2 15177 2 1 49 SER HB2 H -24.249 -1.384 9.569 1.00 . B B . 49 SER HB2 1 1 2 15178 2 1 49 SER HB3 H -23.653 0.010 8.670 1.00 . B B . 49 SER HB3 1 1 2 15179 2 1 49 SER HG H -21.598 -0.966 10.041 1.00 . B B . 49 SER HG 1 1 2 15180 2 1 49 SER N N -22.463 1.249 10.800 1.00 . B B . 49 SER N 1 1 2 15181 2 1 49 SER O O -22.235 -1.023 12.391 1.00 . B B . 49 SER O 1 1 2 15182 2 1 49 SER OG O -22.218 -1.270 9.366 1.00 . B B . 49 SER OG 1 1 2 15183 2 1 50 GLN C C -24.550 -3.238 13.613 1.00 . B B . 50 GLN C 1 1 2 15184 2 1 50 GLN CA C -24.427 -1.760 13.995 1.00 . B B . 50 GLN CA 1 1 2 15185 2 1 50 GLN CB C -25.575 -1.361 14.962 1.00 . B B . 50 GLN CB 1 1 2 15186 2 1 50 GLN CD C -26.778 -1.818 17.207 1.00 . B B . 50 GLN CD 1 1 2 15187 2 1 50 GLN CG C -25.590 -2.143 16.294 1.00 . B B . 50 GLN CG 1 1 2 15188 2 1 50 GLN H H -25.326 -0.603 12.454 1.00 . B B . 50 GLN H 1 1 2 15189 2 1 50 GLN HA H -23.470 -1.595 14.495 1.00 . B B . 50 GLN HA 1 1 2 15190 2 1 50 GLN HB2 H -25.480 -0.303 15.191 1.00 . B B . 50 GLN HB2 1 1 2 15191 2 1 50 GLN HB3 H -26.522 -1.518 14.459 1.00 . B B . 50 GLN HB3 1 1 2 15192 2 1 50 GLN HE21 H -25.722 -2.313 18.808 1.00 . B B . 50 GLN HE21 1 1 2 15193 2 1 50 GLN HE22 H -27.340 -1.782 19.111 1.00 . B B . 50 GLN HE22 1 1 2 15194 2 1 50 GLN HG2 H -25.617 -3.205 16.075 1.00 . B B . 50 GLN HG2 1 1 2 15195 2 1 50 GLN HG3 H -24.672 -1.923 16.831 1.00 . B B . 50 GLN HG3 1 1 2 15196 2 1 50 GLN N N -24.460 -0.932 12.774 1.00 . B B . 50 GLN N 1 1 2 15197 2 1 50 GLN NE2 N -26.597 -1.991 18.505 1.00 . B B . 50 GLN NE2 1 1 2 15198 2 1 50 GLN O O -25.451 -3.611 12.850 1.00 . B B . 50 GLN O 1 1 2 15199 2 1 50 GLN OE1 O -27.857 -1.454 16.749 1.00 . B B . 50 GLN OE1 1 1 2 15200 2 1 51 LEU C C -24.363 -6.247 15.016 1.00 . B B . 51 LEU C 1 1 2 15201 2 1 51 LEU CA C -23.627 -5.518 13.880 1.00 . B B . 51 LEU CA 1 1 2 15202 2 1 51 LEU CB C -22.161 -6.025 13.750 1.00 . B B . 51 LEU CB 1 1 2 15203 2 1 51 LEU CD1 C -19.836 -5.847 12.702 1.00 . B B . 51 LEU CD1 1 1 2 15204 2 1 51 LEU CD2 C -21.841 -4.945 11.406 1.00 . B B . 51 LEU CD2 1 1 2 15205 2 1 51 LEU CG C -21.225 -5.194 12.808 1.00 . B B . 51 LEU CG 1 1 2 15206 2 1 51 LEU H H -22.944 -3.696 14.722 1.00 . B B . 51 LEU H 1 1 2 15207 2 1 51 LEU HA H -24.148 -5.708 12.943 1.00 . B B . 51 LEU HA 1 1 2 15208 2 1 51 LEU HB2 H -21.713 -6.039 14.742 1.00 . B B . 51 LEU HB2 1 1 2 15209 2 1 51 LEU HB3 H -22.191 -7.047 13.383 1.00 . B B . 51 LEU HB3 1 1 2 15210 2 1 51 LEU HD11 H -19.921 -6.867 12.362 1.00 . B B . 51 LEU HD11 1 1 2 15211 2 1 51 LEU HD12 H -19.363 -5.841 13.675 1.00 . B B . 51 LEU HD12 1 1 2 15212 2 1 51 LEU HD13 H -19.215 -5.289 12.012 1.00 . B B . 51 LEU HD13 1 1 2 15213 2 1 51 LEU HD21 H -21.166 -4.333 10.818 1.00 . B B . 51 LEU HD21 1 1 2 15214 2 1 51 LEU HD22 H -22.784 -4.427 11.508 1.00 . B B . 51 LEU HD22 1 1 2 15215 2 1 51 LEU HD23 H -22.002 -5.882 10.897 1.00 . B B . 51 LEU HD23 1 1 2 15216 2 1 51 LEU HG H -21.072 -4.221 13.263 1.00 . B B . 51 LEU HG 1 1 2 15217 2 1 51 LEU N N -23.637 -4.070 14.140 1.00 . B B . 51 LEU N 1 1 2 15218 2 1 51 LEU O O -25.223 -7.093 14.771 1.00 . B B . 51 LEU O 1 1 2 15219 2 1 52 ALA C C -24.611 -5.409 18.609 1.00 . B B . 52 ALA C 1 1 2 15220 2 1 52 ALA CA C -24.614 -6.449 17.484 1.00 . B B . 52 ALA CA 1 1 2 15221 2 1 52 ALA CB C -23.853 -7.716 17.919 1.00 . B B . 52 ALA CB 1 1 2 15222 2 1 52 ALA H H -23.350 -5.178 16.362 1.00 . B B . 52 ALA H 1 1 2 15223 2 1 52 ALA HA H -25.646 -6.721 17.272 1.00 . B B . 52 ALA HA 1 1 2 15224 2 1 52 ALA HB1 H -22.788 -7.525 17.908 1.00 . B B . 52 ALA HB1 1 1 2 15225 2 1 52 ALA HB2 H -24.082 -8.521 17.252 1.00 . B B . 52 ALA HB2 1 1 2 15226 2 1 52 ALA HB3 H -24.151 -8.003 18.923 1.00 . B B . 52 ALA HB3 1 1 2 15227 2 1 52 ALA N N -24.021 -5.876 16.259 1.00 . B B . 52 ALA N 1 1 2 15228 2 1 52 ALA O O -24.281 -4.235 18.385 1.00 . B B . 52 ALA O 1 1 2 15229 2 1 53 ASP C C -23.671 -4.487 21.378 1.00 . B B . 53 ASP C 1 1 2 15230 2 1 53 ASP CA C -25.062 -5.035 21.032 1.00 . B B . 53 ASP CA 1 1 2 15231 2 1 53 ASP CB C -25.644 -5.839 22.232 1.00 . B B . 53 ASP CB 1 1 2 15232 2 1 53 ASP CG C -27.131 -6.190 22.059 1.00 . B B . 53 ASP CG 1 1 2 15233 2 1 53 ASP H H -25.226 -6.823 19.882 1.00 . B B . 53 ASP H 1 1 2 15234 2 1 53 ASP HA H -25.727 -4.202 20.817 1.00 . B B . 53 ASP HA 1 1 2 15235 2 1 53 ASP HB2 H -25.084 -6.760 22.350 1.00 . B B . 53 ASP HB2 1 1 2 15236 2 1 53 ASP HB3 H -25.530 -5.253 23.144 1.00 . B B . 53 ASP HB3 1 1 2 15237 2 1 53 ASP N N -24.992 -5.870 19.812 1.00 . B B . 53 ASP N 1 1 2 15238 2 1 53 ASP O O -22.803 -5.230 21.852 1.00 . B B . 53 ASP O 1 1 2 15239 2 1 53 ASP OD1 O -27.993 -5.505 22.654 1.00 . B B . 53 ASP OD1 1 1 2 15240 2 1 53 ASP OD2 O -27.447 -7.148 21.326 1.00 . B B . 53 ASP OD2 1 1 2 15241 2 1 54 ASP C C -21.018 -2.976 20.486 1.00 . B B . 54 ASP C 1 1 2 15242 2 1 54 ASP CA C -22.218 -2.442 21.305 1.00 . B B . 54 ASP CA 1 1 2 15243 2 1 54 ASP CB C -21.920 -2.351 22.819 1.00 . B B . 54 ASP CB 1 1 2 15244 2 1 54 ASP CG C -22.994 -1.555 23.592 1.00 . B B . 54 ASP CG 1 1 2 15245 2 1 54 ASP H H -24.207 -2.710 20.636 1.00 . B B . 54 ASP H 1 1 2 15246 2 1 54 ASP HA H -22.406 -1.442 20.943 1.00 . B B . 54 ASP HA 1 1 2 15247 2 1 54 ASP HB2 H -21.860 -3.353 23.235 1.00 . B B . 54 ASP HB2 1 1 2 15248 2 1 54 ASP HB3 H -20.961 -1.867 22.957 1.00 . B B . 54 ASP HB3 1 1 2 15249 2 1 54 ASP N N -23.470 -3.192 21.057 1.00 . B B . 54 ASP N 1 1 2 15250 2 1 54 ASP O O -19.861 -2.587 20.711 1.00 . B B . 54 ASP O 1 1 2 15251 2 1 54 ASP OD1 O -22.773 -0.373 23.910 1.00 . B B . 54 ASP OD1 1 1 2 15252 2 1 54 ASP OD2 O -24.072 -2.115 23.891 1.00 . B B . 54 ASP OD2 1 1 2 15253 2 1 55 VAL C C -20.839 -3.477 17.182 1.00 . B B . 55 VAL C 1 1 2 15254 2 1 55 VAL CA C -20.400 -4.235 18.443 1.00 . B B . 55 VAL CA 1 1 2 15255 2 1 55 VAL CB C -20.412 -5.800 18.190 1.00 . B B . 55 VAL CB 1 1 2 15256 2 1 55 VAL CG1 C -19.498 -6.189 16.998 1.00 . B B . 55 VAL CG1 1 1 2 15257 2 1 55 VAL CG2 C -20.014 -6.578 19.471 1.00 . B B . 55 VAL CG2 1 1 2 15258 2 1 55 VAL H H -22.228 -4.199 19.469 1.00 . B B . 55 VAL H 1 1 2 15259 2 1 55 VAL HA H -19.389 -3.926 18.711 1.00 . B B . 55 VAL HA 1 1 2 15260 2 1 55 VAL HB H -21.433 -6.089 17.929 1.00 . B B . 55 VAL HB 1 1 2 15261 2 1 55 VAL HG11 H -19.652 -7.229 16.742 1.00 . B B . 55 VAL HG11 1 1 2 15262 2 1 55 VAL HG12 H -18.459 -6.036 17.262 1.00 . B B . 55 VAL HG12 1 1 2 15263 2 1 55 VAL HG13 H -19.737 -5.575 16.139 1.00 . B B . 55 VAL HG13 1 1 2 15264 2 1 55 VAL HG21 H -18.994 -6.337 19.745 1.00 . B B . 55 VAL HG21 1 1 2 15265 2 1 55 VAL HG22 H -20.095 -7.643 19.298 1.00 . B B . 55 VAL HG22 1 1 2 15266 2 1 55 VAL HG23 H -20.669 -6.304 20.283 1.00 . B B . 55 VAL HG23 1 1 2 15267 2 1 55 VAL N N -21.325 -3.833 19.496 1.00 . B B . 55 VAL N 1 1 2 15268 2 1 55 VAL O O -21.687 -3.952 16.412 1.00 . B B . 55 VAL O 1 1 2 15269 2 1 56 TYR C C -19.410 -1.293 14.978 1.00 . B B . 56 TYR C 1 1 2 15270 2 1 56 TYR CA C -20.642 -1.414 15.866 1.00 . B B . 56 TYR CA 1 1 2 15271 2 1 56 TYR CB C -21.216 -0.027 16.272 1.00 . B B . 56 TYR CB 1 1 2 15272 2 1 56 TYR CD1 C -20.733 0.984 18.586 1.00 . B B . 56 TYR CD1 1 1 2 15273 2 1 56 TYR CD2 C -19.237 1.531 16.803 1.00 . B B . 56 TYR CD2 1 1 2 15274 2 1 56 TYR CE1 C -20.003 1.790 19.439 1.00 . B B . 56 TYR CE1 1 1 2 15275 2 1 56 TYR CE2 C -18.502 2.326 17.661 1.00 . B B . 56 TYR CE2 1 1 2 15276 2 1 56 TYR CG C -20.369 0.836 17.242 1.00 . B B . 56 TYR CG 1 1 2 15277 2 1 56 TYR CZ C -18.889 2.456 18.973 1.00 . B B . 56 TYR CZ 1 1 2 15278 2 1 56 TYR H H -19.721 -1.895 17.710 1.00 . B B . 56 TYR H 1 1 2 15279 2 1 56 TYR HA H -21.414 -1.932 15.285 1.00 . B B . 56 TYR HA 1 1 2 15280 2 1 56 TYR HB2 H -21.377 0.558 15.374 1.00 . B B . 56 TYR HB2 1 1 2 15281 2 1 56 TYR HB3 H -22.186 -0.191 16.734 1.00 . B B . 56 TYR HB3 1 1 2 15282 2 1 56 TYR HD1 H -21.604 0.458 18.956 1.00 . B B . 56 TYR HD1 1 1 2 15283 2 1 56 TYR HD2 H -18.924 1.431 15.769 1.00 . B B . 56 TYR HD2 1 1 2 15284 2 1 56 TYR HE1 H -20.303 1.890 20.470 1.00 . B B . 56 TYR HE1 1 1 2 15285 2 1 56 TYR HE2 H -17.630 2.851 17.293 1.00 . B B . 56 TYR HE2 1 1 2 15286 2 1 56 TYR HH H -18.072 2.844 20.674 1.00 . B B . 56 TYR HH 1 1 2 15287 2 1 56 TYR N N -20.334 -2.246 17.028 1.00 . B B . 56 TYR N 1 1 2 15288 2 1 56 TYR O O -18.269 -1.206 15.451 1.00 . B B . 56 TYR O 1 1 2 15289 2 1 56 TYR OH O -18.172 3.273 19.819 1.00 . B B . 56 TYR OH 1 1 2 15290 2 1 57 GLU C C -18.682 0.159 12.055 1.00 . B B . 57 GLU C 1 1 2 15291 2 1 57 GLU CA C -18.676 -1.259 12.640 1.00 . B B . 57 GLU CA 1 1 2 15292 2 1 57 GLU CB C -19.049 -2.350 11.602 1.00 . B B . 57 GLU CB 1 1 2 15293 2 1 57 GLU CD C -18.079 -1.527 9.348 1.00 . B B . 57 GLU CD 1 1 2 15294 2 1 57 GLU CG C -18.053 -2.581 10.459 1.00 . B B . 57 GLU CG 1 1 2 15295 2 1 57 GLU H H -20.610 -1.370 13.416 1.00 . B B . 57 GLU H 1 1 2 15296 2 1 57 GLU HA H -17.695 -1.486 13.059 1.00 . B B . 57 GLU HA 1 1 2 15297 2 1 57 GLU HB2 H -19.147 -3.294 12.137 1.00 . B B . 57 GLU HB2 1 1 2 15298 2 1 57 GLU HB3 H -20.020 -2.115 11.173 1.00 . B B . 57 GLU HB3 1 1 2 15299 2 1 57 GLU HG2 H -17.058 -2.621 10.887 1.00 . B B . 57 GLU HG2 1 1 2 15300 2 1 57 GLU HG3 H -18.268 -3.543 10.007 1.00 . B B . 57 GLU HG3 1 1 2 15301 2 1 57 GLU N N -19.674 -1.315 13.687 1.00 . B B . 57 GLU N 1 1 2 15302 2 1 57 GLU O O -19.691 0.593 11.492 1.00 . B B . 57 GLU O 1 1 2 15303 2 1 57 GLU OE1 O -17.014 -0.981 9.002 1.00 . B B . 57 GLU OE1 1 1 2 15304 2 1 57 GLU OE2 O -19.179 -1.249 8.828 1.00 . B B . 57 GLU OE2 1 1 2 15305 2 1 58 VAL C C -16.690 2.245 10.362 1.00 . B B . 58 VAL C 1 1 2 15306 2 1 58 VAL CA C -17.429 2.263 11.699 1.00 . B B . 58 VAL CA 1 1 2 15307 2 1 58 VAL CB C -16.683 3.206 12.726 1.00 . B B . 58 VAL CB 1 1 2 15308 2 1 58 VAL CG1 C -16.525 4.652 12.176 1.00 . B B . 58 VAL CG1 1 1 2 15309 2 1 58 VAL CG2 C -17.411 3.210 14.091 1.00 . B B . 58 VAL CG2 1 1 2 15310 2 1 58 VAL H H -16.797 0.486 12.676 1.00 . B B . 58 VAL H 1 1 2 15311 2 1 58 VAL HA H -18.429 2.667 11.535 1.00 . B B . 58 VAL HA 1 1 2 15312 2 1 58 VAL HB H -15.681 2.807 12.887 1.00 . B B . 58 VAL HB 1 1 2 15313 2 1 58 VAL HG11 H -15.990 5.262 12.895 1.00 . B B . 58 VAL HG11 1 1 2 15314 2 1 58 VAL HG12 H -17.500 5.088 11.996 1.00 . B B . 58 VAL HG12 1 1 2 15315 2 1 58 VAL HG13 H -15.969 4.628 11.249 1.00 . B B . 58 VAL HG13 1 1 2 15316 2 1 58 VAL HG21 H -16.883 3.849 14.790 1.00 . B B . 58 VAL HG21 1 1 2 15317 2 1 58 VAL HG22 H -17.439 2.205 14.488 1.00 . B B . 58 VAL HG22 1 1 2 15318 2 1 58 VAL HG23 H -18.427 3.574 13.972 1.00 . B B . 58 VAL HG23 1 1 2 15319 2 1 58 VAL N N -17.565 0.889 12.212 1.00 . B B . 58 VAL N 1 1 2 15320 2 1 58 VAL O O -15.606 1.671 10.251 1.00 . B B . 58 VAL O 1 1 2 15321 2 1 59 VAL C C -16.198 4.485 7.912 1.00 . B B . 59 VAL C 1 1 2 15322 2 1 59 VAL CA C -16.737 3.060 8.030 1.00 . B B . 59 VAL CA 1 1 2 15323 2 1 59 VAL CB C -17.810 2.819 6.907 1.00 . B B . 59 VAL CB 1 1 2 15324 2 1 59 VAL CG1 C -17.167 2.887 5.501 1.00 . B B . 59 VAL CG1 1 1 2 15325 2 1 59 VAL CG2 C -18.553 1.495 7.145 1.00 . B B . 59 VAL CG2 1 1 2 15326 2 1 59 VAL H H -18.190 3.250 9.540 1.00 . B B . 59 VAL H 1 1 2 15327 2 1 59 VAL HA H -15.924 2.343 7.890 1.00 . B B . 59 VAL HA 1 1 2 15328 2 1 59 VAL HB H -18.551 3.623 6.966 1.00 . B B . 59 VAL HB 1 1 2 15329 2 1 59 VAL HG11 H -16.862 3.903 5.293 1.00 . B B . 59 VAL HG11 1 1 2 15330 2 1 59 VAL HG12 H -17.877 2.569 4.747 1.00 . B B . 59 VAL HG12 1 1 2 15331 2 1 59 VAL HG13 H -16.294 2.247 5.465 1.00 . B B . 59 VAL HG13 1 1 2 15332 2 1 59 VAL HG21 H -17.855 0.670 7.126 1.00 . B B . 59 VAL HG21 1 1 2 15333 2 1 59 VAL HG22 H -19.307 1.347 6.383 1.00 . B B . 59 VAL HG22 1 1 2 15334 2 1 59 VAL HG23 H -19.032 1.518 8.114 1.00 . B B . 59 VAL HG23 1 1 2 15335 2 1 59 VAL N N -17.304 2.885 9.365 1.00 . B B . 59 VAL N 1 1 2 15336 2 1 59 VAL O O -16.957 5.463 7.971 1.00 . B B . 59 VAL O 1 1 2 15337 2 1 60 LEU C C -14.150 6.163 6.073 1.00 . B B . 60 LEU C 1 1 2 15338 2 1 60 LEU CA C -14.230 5.867 7.575 1.00 . B B . 60 LEU CA 1 1 2 15339 2 1 60 LEU CB C -12.809 5.820 8.214 1.00 . B B . 60 LEU CB 1 1 2 15340 2 1 60 LEU CD1 C -10.655 6.981 8.903 1.00 . B B . 60 LEU CD1 1 1 2 15341 2 1 60 LEU CD2 C -12.337 8.301 7.583 1.00 . B B . 60 LEU CD2 1 1 2 15342 2 1 60 LEU CG C -12.140 7.184 8.618 1.00 . B B . 60 LEU CG 1 1 2 15343 2 1 60 LEU H H -14.355 3.773 7.726 1.00 . B B . 60 LEU H 1 1 2 15344 2 1 60 LEU HA H -14.821 6.635 8.068 1.00 . B B . 60 LEU HA 1 1 2 15345 2 1 60 LEU HB2 H -12.876 5.213 9.117 1.00 . B B . 60 LEU HB2 1 1 2 15346 2 1 60 LEU HB3 H -12.143 5.300 7.527 1.00 . B B . 60 LEU HB3 1 1 2 15347 2 1 60 LEU HD11 H -10.219 7.910 9.247 1.00 . B B . 60 LEU HD11 1 1 2 15348 2 1 60 LEU HD12 H -10.141 6.656 8.009 1.00 . B B . 60 LEU HD12 1 1 2 15349 2 1 60 LEU HD13 H -10.534 6.228 9.683 1.00 . B B . 60 LEU HD13 1 1 2 15350 2 1 60 LEU HD21 H -11.792 9.180 7.876 1.00 . B B . 60 LEU HD21 1 1 2 15351 2 1 60 LEU HD22 H -13.389 8.551 7.514 1.00 . B B . 60 LEU HD22 1 1 2 15352 2 1 60 LEU HD23 H -11.989 7.972 6.612 1.00 . B B . 60 LEU HD23 1 1 2 15353 2 1 60 LEU HG H -12.595 7.527 9.542 1.00 . B B . 60 LEU HG 1 1 2 15354 2 1 60 LEU N N -14.895 4.591 7.740 1.00 . B B . 60 LEU N 1 1 2 15355 2 1 60 LEU O O -13.381 5.524 5.351 1.00 . B B . 60 LEU O 1 1 2 15356 2 1 61 ARG C C -14.033 8.949 4.231 1.00 . B B . 61 ARG C 1 1 2 15357 2 1 61 ARG CA C -14.851 7.652 4.259 1.00 . B B . 61 ARG CA 1 1 2 15358 2 1 61 ARG CB C -16.272 7.883 3.683 1.00 . B B . 61 ARG CB 1 1 2 15359 2 1 61 ARG CD C -17.684 8.786 1.736 1.00 . B B . 61 ARG CD 1 1 2 15360 2 1 61 ARG CG C -16.273 8.569 2.302 1.00 . B B . 61 ARG CG 1 1 2 15361 2 1 61 ARG CZ C -19.297 7.478 0.343 1.00 . B B . 61 ARG CZ 1 1 2 15362 2 1 61 ARG H H -15.573 7.558 6.238 1.00 . B B . 61 ARG H 1 1 2 15363 2 1 61 ARG HA H -14.340 6.907 3.652 1.00 . B B . 61 ARG HA 1 1 2 15364 2 1 61 ARG HB2 H -16.775 6.922 3.590 1.00 . B B . 61 ARG HB2 1 1 2 15365 2 1 61 ARG HB3 H -16.839 8.503 4.372 1.00 . B B . 61 ARG HB3 1 1 2 15366 2 1 61 ARG HD2 H -18.318 9.206 2.512 1.00 . B B . 61 ARG HD2 1 1 2 15367 2 1 61 ARG HD3 H -17.615 9.493 0.918 1.00 . B B . 61 ARG HD3 1 1 2 15368 2 1 61 ARG HE H -17.937 6.696 1.598 1.00 . B B . 61 ARG HE 1 1 2 15369 2 1 61 ARG HG2 H -15.785 9.534 2.398 1.00 . B B . 61 ARG HG2 1 1 2 15370 2 1 61 ARG HG3 H -15.705 7.958 1.606 1.00 . B B . 61 ARG HG3 1 1 2 15371 2 1 61 ARG HH11 H -19.465 9.492 0.102 1.00 . B B . 61 ARG HH11 1 1 2 15372 2 1 61 ARG HH12 H -20.559 8.538 -0.847 1.00 . B B . 61 ARG HH12 1 1 2 15373 2 1 61 ARG HH21 H -19.378 5.453 0.338 1.00 . B B . 61 ARG HH21 1 1 2 15374 2 1 61 ARG HH22 H -20.512 6.249 -0.710 1.00 . B B . 61 ARG HH22 1 1 2 15375 2 1 61 ARG N N -14.928 7.149 5.622 1.00 . B B . 61 ARG N 1 1 2 15376 2 1 61 ARG NE N -18.295 7.538 1.240 1.00 . B B . 61 ARG NE 1 1 2 15377 2 1 61 ARG NH1 N -19.816 8.591 -0.179 1.00 . B B . 61 ARG NH1 1 1 2 15378 2 1 61 ARG NH2 N -19.765 6.302 -0.041 1.00 . B B . 61 ARG NH2 1 1 2 15379 2 1 61 ARG O O -14.304 9.882 4.985 1.00 . B B . 61 ARG O 1 1 2 15380 2 1 62 VAL C C -12.387 10.492 1.587 1.00 . B B . 62 VAL C 1 1 2 15381 2 1 62 VAL CA C -12.230 10.181 3.079 1.00 . B B . 62 VAL CA 1 1 2 15382 2 1 62 VAL CB C -10.702 10.005 3.402 1.00 . B B . 62 VAL CB 1 1 2 15383 2 1 62 VAL CG1 C -9.936 11.333 3.205 1.00 . B B . 62 VAL CG1 1 1 2 15384 2 1 62 VAL CG2 C -10.474 9.425 4.811 1.00 . B B . 62 VAL CG2 1 1 2 15385 2 1 62 VAL H H -12.764 8.140 2.920 1.00 . B B . 62 VAL H 1 1 2 15386 2 1 62 VAL HA H -12.621 11.016 3.672 1.00 . B B . 62 VAL HA 1 1 2 15387 2 1 62 VAL HB H -10.293 9.284 2.687 1.00 . B B . 62 VAL HB 1 1 2 15388 2 1 62 VAL HG11 H -8.874 11.157 3.296 1.00 . B B . 62 VAL HG11 1 1 2 15389 2 1 62 VAL HG12 H -10.235 12.048 3.945 1.00 . B B . 62 VAL HG12 1 1 2 15390 2 1 62 VAL HG13 H -10.142 11.733 2.219 1.00 . B B . 62 VAL HG13 1 1 2 15391 2 1 62 VAL HG21 H -10.912 10.071 5.554 1.00 . B B . 62 VAL HG21 1 1 2 15392 2 1 62 VAL HG22 H -9.414 9.324 5.007 1.00 . B B . 62 VAL HG22 1 1 2 15393 2 1 62 VAL HG23 H -10.940 8.454 4.878 1.00 . B B . 62 VAL HG23 1 1 2 15394 2 1 62 VAL N N -13.006 8.974 3.378 1.00 . B B . 62 VAL N 1 1 2 15395 2 1 62 VAL O O -12.133 9.623 0.758 1.00 . B B . 62 VAL O 1 1 2 15396 2 1 63 THR C C -11.670 12.973 -0.508 1.00 . B B . 63 THR C 1 1 2 15397 2 1 63 THR CA C -12.931 12.200 -0.112 1.00 . B B . 63 THR CA 1 1 2 15398 2 1 63 THR CB C -14.171 13.148 -0.253 1.00 . B B . 63 THR CB 1 1 2 15399 2 1 63 THR CG2 C -14.419 13.550 -1.721 1.00 . B B . 63 THR CG2 1 1 2 15400 2 1 63 THR H H -12.987 12.346 1.993 1.00 . B B . 63 THR H 1 1 2 15401 2 1 63 THR HA H -13.054 11.345 -0.776 1.00 . B B . 63 THR HA 1 1 2 15402 2 1 63 THR HB H -13.987 14.051 0.328 1.00 . B B . 63 THR HB 1 1 2 15403 2 1 63 THR HG1 H -15.235 11.556 0.232 1.00 . B B . 63 THR HG1 1 1 2 15404 2 1 63 THR HG21 H -14.677 12.671 -2.301 1.00 . B B . 63 THR HG21 1 1 2 15405 2 1 63 THR HG22 H -13.524 14.001 -2.136 1.00 . B B . 63 THR HG22 1 1 2 15406 2 1 63 THR HG23 H -15.223 14.263 -1.773 1.00 . B B . 63 THR HG23 1 1 2 15407 2 1 63 THR N N -12.790 11.724 1.269 1.00 . B B . 63 THR N 1 1 2 15408 2 1 63 THR O O -11.037 13.582 0.346 1.00 . B B . 63 THR O 1 1 2 15409 2 1 63 THR OG1 O -15.343 12.508 0.273 1.00 . B B . 63 THR OG1 1 1 2 15410 2 1 64 VAL C C -10.650 14.346 -3.685 1.00 . B B . 64 VAL C 1 1 2 15411 2 1 64 VAL CA C -10.203 13.699 -2.375 1.00 . B B . 64 VAL CA 1 1 2 15412 2 1 64 VAL CB C -8.930 12.799 -2.644 1.00 . B B . 64 VAL CB 1 1 2 15413 2 1 64 VAL CG1 C -7.839 13.550 -3.460 1.00 . B B . 64 VAL CG1 1 1 2 15414 2 1 64 VAL CG2 C -8.370 12.259 -1.320 1.00 . B B . 64 VAL CG2 1 1 2 15415 2 1 64 VAL H H -11.848 12.381 -2.403 1.00 . B B . 64 VAL H 1 1 2 15416 2 1 64 VAL HA H -9.930 14.486 -1.671 1.00 . B B . 64 VAL HA 1 1 2 15417 2 1 64 VAL HB H -9.249 11.941 -3.240 1.00 . B B . 64 VAL HB 1 1 2 15418 2 1 64 VAL HG11 H -6.948 12.958 -3.552 1.00 . B B . 64 VAL HG11 1 1 2 15419 2 1 64 VAL HG12 H -7.595 14.490 -2.984 1.00 . B B . 64 VAL HG12 1 1 2 15420 2 1 64 VAL HG13 H -8.211 13.737 -4.445 1.00 . B B . 64 VAL HG13 1 1 2 15421 2 1 64 VAL HG21 H -8.123 13.073 -0.658 1.00 . B B . 64 VAL HG21 1 1 2 15422 2 1 64 VAL HG22 H -7.483 11.682 -1.513 1.00 . B B . 64 VAL HG22 1 1 2 15423 2 1 64 VAL HG23 H -9.108 11.625 -0.844 1.00 . B B . 64 VAL HG23 1 1 2 15424 2 1 64 VAL N N -11.322 12.940 -1.800 1.00 . B B . 64 VAL N 1 1 2 15425 2 1 64 VAL O O -11.259 13.689 -4.540 1.00 . B B . 64 VAL O 1 1 2 15426 2 1 65 THR C C -9.140 16.989 -5.439 1.00 . B B . 65 THR C 1 1 2 15427 2 1 65 THR CA C -10.495 16.382 -5.059 1.00 . B B . 65 THR CA 1 1 2 15428 2 1 65 THR CB C -11.568 17.511 -4.903 1.00 . B B . 65 THR CB 1 1 2 15429 2 1 65 THR CG2 C -11.791 18.289 -6.221 1.00 . B B . 65 THR CG2 1 1 2 15430 2 1 65 THR H H -9.957 16.103 -3.047 1.00 . B B . 65 THR H 1 1 2 15431 2 1 65 THR HA H -10.810 15.693 -5.844 1.00 . B B . 65 THR HA 1 1 2 15432 2 1 65 THR HB H -11.230 18.209 -4.140 1.00 . B B . 65 THR HB 1 1 2 15433 2 1 65 THR HG1 H -12.731 15.977 -4.409 1.00 . B B . 65 THR HG1 1 1 2 15434 2 1 65 THR HG21 H -12.214 17.629 -6.971 1.00 . B B . 65 THR HG21 1 1 2 15435 2 1 65 THR HG22 H -10.848 18.674 -6.580 1.00 . B B . 65 THR HG22 1 1 2 15436 2 1 65 THR HG23 H -12.462 19.117 -6.048 1.00 . B B . 65 THR HG23 1 1 2 15437 2 1 65 THR N N -10.333 15.632 -3.822 1.00 . B B . 65 THR N 1 1 2 15438 2 1 65 THR O O -8.394 17.467 -4.569 1.00 . B B . 65 THR O 1 1 2 15439 2 1 65 THR OG1 O -12.815 16.935 -4.461 1.00 . B B . 65 THR OG1 1 1 2 15440 2 1 66 ALA C C -7.875 18.068 -8.671 1.00 . B B . 66 ALA C 1 1 2 15441 2 1 66 ALA CA C -7.589 17.469 -7.299 1.00 . B B . 66 ALA CA 1 1 2 15442 2 1 66 ALA CB C -6.555 16.341 -7.384 1.00 . B B . 66 ALA CB 1 1 2 15443 2 1 66 ALA H H -9.484 16.534 -7.355 1.00 . B B . 66 ALA H 1 1 2 15444 2 1 66 ALA HA H -7.208 18.252 -6.644 1.00 . B B . 66 ALA HA 1 1 2 15445 2 1 66 ALA HB1 H -7.002 15.454 -7.821 1.00 . B B . 66 ALA HB1 1 1 2 15446 2 1 66 ALA HB2 H -6.216 16.090 -6.402 1.00 . B B . 66 ALA HB2 1 1 2 15447 2 1 66 ALA HB3 H -5.710 16.650 -7.984 1.00 . B B . 66 ALA HB3 1 1 2 15448 2 1 66 ALA N N -8.836 16.945 -6.736 1.00 . B B . 66 ALA N 1 1 2 15449 2 1 66 ALA O O -8.775 17.592 -9.378 1.00 . B B . 66 ALA O 1 1 2 15450 2 1 67 SER C C -6.045 20.327 -10.996 1.00 . B B . 67 SER C 1 1 2 15451 2 1 67 SER CA C -7.340 19.856 -10.299 1.00 . B B . 67 SER CA 1 1 2 15452 2 1 67 SER CB C -8.275 21.057 -9.992 1.00 . B B . 67 SER CB 1 1 2 15453 2 1 67 SER H H -6.352 19.372 -8.477 1.00 . B B . 67 SER H 1 1 2 15454 2 1 67 SER HA H -7.854 19.184 -10.990 1.00 . B B . 67 SER HA 1 1 2 15455 2 1 67 SER HB2 H -8.404 21.659 -10.881 1.00 . B B . 67 SER HB2 1 1 2 15456 2 1 67 SER HB3 H -9.243 20.685 -9.673 1.00 . B B . 67 SER HB3 1 1 2 15457 2 1 67 SER HG H -6.987 22.366 -9.288 1.00 . B B . 67 SER HG 1 1 2 15458 2 1 67 SER N N -7.094 19.100 -9.057 1.00 . B B . 67 SER N 1 1 2 15459 2 1 67 SER O O -5.142 20.887 -10.360 1.00 . B B . 67 SER O 1 1 2 15460 2 1 67 SER OG O -7.746 21.878 -8.956 1.00 . B B . 67 SER OG 1 1 2 15461 2 1 68 LEU C C -5.392 21.860 -13.891 1.00 . B B . 68 LEU C 1 1 2 15462 2 1 68 LEU CA C -4.929 20.560 -13.238 1.00 . B B . 68 LEU CA 1 1 2 15463 2 1 68 LEU CB C -4.677 19.492 -14.343 1.00 . B B . 68 LEU CB 1 1 2 15464 2 1 68 LEU CD1 C -4.274 17.022 -14.870 1.00 . B B . 68 LEU CD1 1 1 2 15465 2 1 68 LEU CD2 C -2.483 18.381 -13.660 1.00 . B B . 68 LEU CD2 1 1 2 15466 2 1 68 LEU CG C -3.997 18.173 -13.881 1.00 . B B . 68 LEU CG 1 1 2 15467 2 1 68 LEU H H -6.735 19.580 -12.731 1.00 . B B . 68 LEU H 1 1 2 15468 2 1 68 LEU HA H -4.015 20.726 -12.674 1.00 . B B . 68 LEU HA 1 1 2 15469 2 1 68 LEU HB2 H -5.641 19.240 -14.783 1.00 . B B . 68 LEU HB2 1 1 2 15470 2 1 68 LEU HB3 H -4.065 19.933 -15.127 1.00 . B B . 68 LEU HB3 1 1 2 15471 2 1 68 LEU HD11 H -3.796 16.118 -14.517 1.00 . B B . 68 LEU HD11 1 1 2 15472 2 1 68 LEU HD12 H -3.889 17.271 -15.854 1.00 . B B . 68 LEU HD12 1 1 2 15473 2 1 68 LEU HD13 H -5.341 16.854 -14.937 1.00 . B B . 68 LEU HD13 1 1 2 15474 2 1 68 LEU HD21 H -2.018 17.444 -13.385 1.00 . B B . 68 LEU HD21 1 1 2 15475 2 1 68 LEU HD22 H -2.332 19.093 -12.860 1.00 . B B . 68 LEU HD22 1 1 2 15476 2 1 68 LEU HD23 H -2.022 18.757 -14.565 1.00 . B B . 68 LEU HD23 1 1 2 15477 2 1 68 LEU HG H -4.422 17.879 -12.929 1.00 . B B . 68 LEU HG 1 1 2 15478 2 1 68 LEU N N -5.994 20.087 -12.328 1.00 . B B . 68 LEU N 1 1 2 15479 2 1 68 LEU O O -6.246 21.822 -14.782 1.00 . B B . 68 LEU O 1 1 2 15480 2 1 69 GLY C C -6.719 24.612 -13.627 1.00 . B B . 69 GLY C 1 1 2 15481 2 1 69 GLY CA C -5.290 24.278 -14.036 1.00 . B B . 69 GLY CA 1 1 2 15482 2 1 69 GLY H H -4.175 22.993 -12.758 1.00 . B B . 69 GLY H 1 1 2 15483 2 1 69 GLY HA2 H -4.628 25.060 -13.686 1.00 . B B . 69 GLY HA2 1 1 2 15484 2 1 69 GLY HA3 H -5.224 24.219 -15.129 1.00 . B B . 69 GLY HA3 1 1 2 15485 2 1 69 GLY N N -4.859 23.009 -13.458 1.00 . B B . 69 GLY N 1 1 2 15486 2 1 69 GLY O O -6.974 25.028 -12.498 1.00 . B B . 69 GLY O 1 1 2 15487 2 1 70 GLU C C -9.949 23.447 -14.607 1.00 . B B . 70 GLU C 1 1 2 15488 2 1 70 GLU CA C -9.067 24.717 -14.463 1.00 . B B . 70 GLU CA 1 1 2 15489 2 1 70 GLU CB C -9.479 25.808 -15.528 1.00 . B B . 70 GLU CB 1 1 2 15490 2 1 70 GLU CD C -8.110 24.752 -17.508 1.00 . B B . 70 GLU CD 1 1 2 15491 2 1 70 GLU CG C -8.512 26.026 -16.730 1.00 . B B . 70 GLU CG 1 1 2 15492 2 1 70 GLU H H -7.327 23.972 -15.393 1.00 . B B . 70 GLU H 1 1 2 15493 2 1 70 GLU HA H -9.239 25.120 -13.470 1.00 . B B . 70 GLU HA 1 1 2 15494 2 1 70 GLU HB2 H -10.451 25.554 -15.943 1.00 . B B . 70 GLU HB2 1 1 2 15495 2 1 70 GLU HB3 H -9.583 26.760 -15.015 1.00 . B B . 70 GLU HB3 1 1 2 15496 2 1 70 GLU HG2 H -8.989 26.705 -17.426 1.00 . B B . 70 GLU HG2 1 1 2 15497 2 1 70 GLU HG3 H -7.611 26.509 -16.354 1.00 . B B . 70 GLU HG3 1 1 2 15498 2 1 70 GLU N N -7.632 24.402 -14.574 1.00 . B B . 70 GLU N 1 1 2 15499 2 1 70 GLU O O -11.184 23.551 -14.586 1.00 . B B . 70 GLU O 1 1 2 15500 2 1 70 GLU OE1 O -8.976 24.120 -18.143 1.00 . B B . 70 GLU OE1 1 1 2 15501 2 1 70 GLU OE2 O -6.912 24.386 -17.489 1.00 . B B . 70 GLU OE2 1 1 2 15502 2 1 71 GLU C C -9.817 20.029 -13.733 1.00 . B B . 71 GLU C 1 1 2 15503 2 1 71 GLU CA C -10.054 20.975 -14.917 1.00 . B B . 71 GLU CA 1 1 2 15504 2 1 71 GLU CB C -9.600 20.282 -16.226 1.00 . B B . 71 GLU CB 1 1 2 15505 2 1 71 GLU CD C -7.642 19.065 -17.454 1.00 . B B . 71 GLU CD 1 1 2 15506 2 1 71 GLU CG C -8.106 19.893 -16.249 1.00 . B B . 71 GLU CG 1 1 2 15507 2 1 71 GLU H H -8.350 22.237 -14.698 1.00 . B B . 71 GLU H 1 1 2 15508 2 1 71 GLU HA H -11.116 21.187 -14.978 1.00 . B B . 71 GLU HA 1 1 2 15509 2 1 71 GLU HB2 H -10.196 19.384 -16.377 1.00 . B B . 71 GLU HB2 1 1 2 15510 2 1 71 GLU HB3 H -9.787 20.956 -17.053 1.00 . B B . 71 GLU HB3 1 1 2 15511 2 1 71 GLU HG2 H -7.520 20.803 -16.238 1.00 . B B . 71 GLU HG2 1 1 2 15512 2 1 71 GLU HG3 H -7.885 19.332 -15.340 1.00 . B B . 71 GLU HG3 1 1 2 15513 2 1 71 GLU N N -9.324 22.259 -14.733 1.00 . B B . 71 GLU N 1 1 2 15514 2 1 71 GLU O O -8.846 20.193 -13.006 1.00 . B B . 71 GLU O 1 1 2 15515 2 1 71 GLU OE1 O -8.302 19.077 -18.516 1.00 . B B . 71 GLU OE1 1 1 2 15516 2 1 71 GLU OE2 O -6.572 18.442 -17.350 1.00 . B B . 71 GLU OE2 1 1 2 15517 2 1 72 THR C C -9.499 16.968 -12.898 1.00 . B B . 72 THR C 1 1 2 15518 2 1 72 THR CA C -10.569 18.004 -12.524 1.00 . B B . 72 THR CA 1 1 2 15519 2 1 72 THR CB C -11.929 17.279 -12.268 1.00 . B B . 72 THR CB 1 1 2 15520 2 1 72 THR CG2 C -11.840 16.253 -11.120 1.00 . B B . 72 THR CG2 1 1 2 15521 2 1 72 THR H H -11.449 18.954 -14.199 1.00 . B B . 72 THR H 1 1 2 15522 2 1 72 THR HA H -10.274 18.508 -11.602 1.00 . B B . 72 THR HA 1 1 2 15523 2 1 72 THR HB H -12.222 16.759 -13.178 1.00 . B B . 72 THR HB 1 1 2 15524 2 1 72 THR HG1 H -13.324 18.572 -12.786 1.00 . B B . 72 THR HG1 1 1 2 15525 2 1 72 THR HG21 H -11.370 15.346 -11.458 1.00 . B B . 72 THR HG21 1 1 2 15526 2 1 72 THR HG22 H -12.834 16.019 -10.761 1.00 . B B . 72 THR HG22 1 1 2 15527 2 1 72 THR HG23 H -11.255 16.658 -10.303 1.00 . B B . 72 THR HG23 1 1 2 15528 2 1 72 THR N N -10.694 19.020 -13.578 1.00 . B B . 72 THR N 1 1 2 15529 2 1 72 THR O O -9.685 16.184 -13.832 1.00 . B B . 72 THR O 1 1 2 15530 2 1 72 THR OG1 O -12.938 18.250 -11.964 1.00 . B B . 72 THR OG1 1 1 2 15531 2 1 73 ALA C C -7.736 14.623 -12.008 1.00 . B B . 73 ALA C 1 1 2 15532 2 1 73 ALA CA C -7.281 16.041 -12.337 1.00 . B B . 73 ALA CA 1 1 2 15533 2 1 73 ALA CB C -6.100 16.445 -11.446 1.00 . B B . 73 ALA CB 1 1 2 15534 2 1 73 ALA H H -8.359 17.585 -11.387 1.00 . B B . 73 ALA H 1 1 2 15535 2 1 73 ALA HA H -6.970 16.100 -13.375 1.00 . B B . 73 ALA HA 1 1 2 15536 2 1 73 ALA HB1 H -5.251 15.828 -11.661 1.00 . B B . 73 ALA HB1 1 1 2 15537 2 1 73 ALA HB2 H -6.365 16.331 -10.403 1.00 . B B . 73 ALA HB2 1 1 2 15538 2 1 73 ALA HB3 H -5.839 17.475 -11.631 1.00 . B B . 73 ALA HB3 1 1 2 15539 2 1 73 ALA N N -8.403 16.958 -12.131 1.00 . B B . 73 ALA N 1 1 2 15540 2 1 73 ALA O O -7.716 13.731 -12.875 1.00 . B B . 73 ALA O 1 1 2 15541 2 1 74 PHE C C -9.721 13.427 -9.106 1.00 . B B . 74 PHE C 1 1 2 15542 2 1 74 PHE CA C -8.812 13.200 -10.317 1.00 . B B . 74 PHE CA 1 1 2 15543 2 1 74 PHE CB C -7.735 12.127 -10.000 1.00 . B B . 74 PHE CB 1 1 2 15544 2 1 74 PHE CD1 C -7.151 12.108 -7.523 1.00 . B B . 74 PHE CD1 1 1 2 15545 2 1 74 PHE CD2 C -5.623 13.173 -9.023 1.00 . B B . 74 PHE CD2 1 1 2 15546 2 1 74 PHE CE1 C -6.331 12.411 -6.467 1.00 . B B . 74 PHE CE1 1 1 2 15547 2 1 74 PHE CE2 C -4.798 13.476 -7.957 1.00 . B B . 74 PHE CE2 1 1 2 15548 2 1 74 PHE CG C -6.815 12.480 -8.825 1.00 . B B . 74 PHE CG 1 1 2 15549 2 1 74 PHE CZ C -5.156 13.092 -6.678 1.00 . B B . 74 PHE CZ 1 1 2 15550 2 1 74 PHE H H -8.044 15.166 -10.078 1.00 . B B . 74 PHE H 1 1 2 15551 2 1 74 PHE HA H -9.436 12.841 -11.135 1.00 . B B . 74 PHE HA 1 1 2 15552 2 1 74 PHE HB2 H -8.228 11.184 -9.776 1.00 . B B . 74 PHE HB2 1 1 2 15553 2 1 74 PHE HB3 H -7.118 11.982 -10.881 1.00 . B B . 74 PHE HB3 1 1 2 15554 2 1 74 PHE HD1 H -8.074 11.568 -7.345 1.00 . B B . 74 PHE HD1 1 1 2 15555 2 1 74 PHE HD2 H -5.343 13.483 -10.028 1.00 . B B . 74 PHE HD2 1 1 2 15556 2 1 74 PHE HE1 H -6.611 12.114 -5.467 1.00 . B B . 74 PHE HE1 1 1 2 15557 2 1 74 PHE HE2 H -3.873 14.014 -8.125 1.00 . B B . 74 PHE HE2 1 1 2 15558 2 1 74 PHE HZ H -4.513 13.318 -5.842 1.00 . B B . 74 PHE HZ 1 1 2 15559 2 1 74 PHE N N -8.178 14.442 -10.748 1.00 . B B . 74 PHE N 1 1 2 15560 2 1 74 PHE O O -9.690 14.489 -8.460 1.00 . B B . 74 PHE O 1 1 2 15561 2 1 75 LEU C C -11.093 10.909 -7.012 1.00 . B B . 75 LEU C 1 1 2 15562 2 1 75 LEU CA C -11.378 12.276 -7.645 1.00 . B B . 75 LEU CA 1 1 2 15563 2 1 75 LEU CB C -12.882 12.372 -8.054 1.00 . B B . 75 LEU CB 1 1 2 15564 2 1 75 LEU CD1 C -14.801 13.591 -9.245 1.00 . B B . 75 LEU CD1 1 1 2 15565 2 1 75 LEU CD2 C -12.954 14.947 -8.095 1.00 . B B . 75 LEU CD2 1 1 2 15566 2 1 75 LEU CG C -13.305 13.641 -8.857 1.00 . B B . 75 LEU CG 1 1 2 15567 2 1 75 LEU H H -10.499 11.629 -9.433 1.00 . B B . 75 LEU H 1 1 2 15568 2 1 75 LEU HA H -11.134 13.068 -6.937 1.00 . B B . 75 LEU HA 1 1 2 15569 2 1 75 LEU HB2 H -13.125 11.499 -8.657 1.00 . B B . 75 LEU HB2 1 1 2 15570 2 1 75 LEU HB3 H -13.484 12.328 -7.149 1.00 . B B . 75 LEU HB3 1 1 2 15571 2 1 75 LEU HD11 H -15.064 14.479 -9.803 1.00 . B B . 75 LEU HD11 1 1 2 15572 2 1 75 LEU HD12 H -15.413 13.532 -8.354 1.00 . B B . 75 LEU HD12 1 1 2 15573 2 1 75 LEU HD13 H -14.983 12.719 -9.861 1.00 . B B . 75 LEU HD13 1 1 2 15574 2 1 75 LEU HD21 H -11.881 15.018 -7.975 1.00 . B B . 75 LEU HD21 1 1 2 15575 2 1 75 LEU HD22 H -13.417 14.953 -7.134 1.00 . B B . 75 LEU HD22 1 1 2 15576 2 1 75 LEU HD23 H -13.297 15.805 -8.663 1.00 . B B . 75 LEU HD23 1 1 2 15577 2 1 75 LEU HG H -12.743 13.653 -9.784 1.00 . B B . 75 LEU HG 1 1 2 15578 2 1 75 LEU N N -10.511 12.386 -8.819 1.00 . B B . 75 LEU N 1 1 2 15579 2 1 75 LEU O O -11.372 9.878 -7.627 1.00 . B B . 75 LEU O 1 1 2 15580 2 1 76 CYS C C -10.977 9.592 -3.789 1.00 . B B . 76 CYS C 1 1 2 15581 2 1 76 CYS CA C -10.189 9.640 -5.097 1.00 . B B . 76 CYS CA 1 1 2 15582 2 1 76 CYS CB C -8.669 9.545 -4.821 1.00 . B B . 76 CYS CB 1 1 2 15583 2 1 76 CYS H H -10.320 11.750 -5.365 1.00 . B B . 76 CYS H 1 1 2 15584 2 1 76 CYS HA H -10.490 8.794 -5.718 1.00 . B B . 76 CYS HA 1 1 2 15585 2 1 76 CYS HB2 H -8.135 9.623 -5.761 1.00 . B B . 76 CYS HB2 1 1 2 15586 2 1 76 CYS HB3 H -8.361 10.358 -4.175 1.00 . B B . 76 CYS HB3 1 1 2 15587 2 1 76 CYS HG H -9.162 7.133 -4.122 1.00 . B B . 76 CYS HG 1 1 2 15588 2 1 76 CYS N N -10.517 10.895 -5.808 1.00 . B B . 76 CYS N 1 1 2 15589 2 1 76 CYS O O -11.336 10.635 -3.254 1.00 . B B . 76 CYS O 1 1 2 15590 2 1 76 CYS SG S -8.153 7.992 -4.039 1.00 . B B . 76 CYS SG 1 1 2 15591 2 1 77 GLU C C -11.887 6.761 -1.590 1.00 . B B . 77 GLU C 1 1 2 15592 2 1 77 GLU CA C -12.070 8.190 -2.091 1.00 . B B . 77 GLU CA 1 1 2 15593 2 1 77 GLU CB C -13.570 8.516 -2.386 1.00 . B B . 77 GLU CB 1 1 2 15594 2 1 77 GLU CD C -15.930 8.955 -1.467 1.00 . B B . 77 GLU CD 1 1 2 15595 2 1 77 GLU CG C -14.531 8.370 -1.187 1.00 . B B . 77 GLU CG 1 1 2 15596 2 1 77 GLU H H -10.901 7.592 -3.736 1.00 . B B . 77 GLU H 1 1 2 15597 2 1 77 GLU HA H -11.691 8.870 -1.325 1.00 . B B . 77 GLU HA 1 1 2 15598 2 1 77 GLU HB2 H -13.626 9.540 -2.741 1.00 . B B . 77 GLU HB2 1 1 2 15599 2 1 77 GLU HB3 H -13.914 7.862 -3.180 1.00 . B B . 77 GLU HB3 1 1 2 15600 2 1 77 GLU HG2 H -14.628 7.315 -0.947 1.00 . B B . 77 GLU HG2 1 1 2 15601 2 1 77 GLU HG3 H -14.100 8.879 -0.329 1.00 . B B . 77 GLU HG3 1 1 2 15602 2 1 77 GLU N N -11.259 8.385 -3.292 1.00 . B B . 77 GLU N 1 1 2 15603 2 1 77 GLU O O -11.925 5.812 -2.373 1.00 . B B . 77 GLU O 1 1 2 15604 2 1 77 GLU OE1 O -16.160 10.146 -1.173 1.00 . B B . 77 GLU OE1 1 1 2 15605 2 1 77 GLU OE2 O -16.797 8.241 -2.005 1.00 . B B . 77 GLU OE2 1 1 2 15606 2 1 78 VAL C C -12.490 5.200 1.499 1.00 . B B . 78 VAL C 1 1 2 15607 2 1 78 VAL CA C -11.463 5.339 0.385 1.00 . B B . 78 VAL CA 1 1 2 15608 2 1 78 VAL CB C -10.009 5.230 0.983 1.00 . B B . 78 VAL CB 1 1 2 15609 2 1 78 VAL CG1 C -9.845 3.987 1.901 1.00 . B B . 78 VAL CG1 1 1 2 15610 2 1 78 VAL CG2 C -8.969 5.231 -0.172 1.00 . B B . 78 VAL CG2 1 1 2 15611 2 1 78 VAL H H -11.599 7.451 0.261 1.00 . B B . 78 VAL H 1 1 2 15612 2 1 78 VAL HA H -11.604 4.531 -0.339 1.00 . B B . 78 VAL HA 1 1 2 15613 2 1 78 VAL HB H -9.828 6.115 1.595 1.00 . B B . 78 VAL HB 1 1 2 15614 2 1 78 VAL HG11 H -8.938 4.060 2.452 1.00 . B B . 78 VAL HG11 1 1 2 15615 2 1 78 VAL HG12 H -9.831 3.078 1.311 1.00 . B B . 78 VAL HG12 1 1 2 15616 2 1 78 VAL HG13 H -10.667 3.939 2.600 1.00 . B B . 78 VAL HG13 1 1 2 15617 2 1 78 VAL HG21 H -8.916 4.256 -0.648 1.00 . B B . 78 VAL HG21 1 1 2 15618 2 1 78 VAL HG22 H -8.007 5.508 0.201 1.00 . B B . 78 VAL HG22 1 1 2 15619 2 1 78 VAL HG23 H -9.253 5.961 -0.903 1.00 . B B . 78 VAL HG23 1 1 2 15620 2 1 78 VAL N N -11.654 6.632 -0.285 1.00 . B B . 78 VAL N 1 1 2 15621 2 1 78 VAL O O -12.825 6.180 2.167 1.00 . B B . 78 VAL O 1 1 2 15622 2 1 79 GLN C C -13.236 2.520 3.616 1.00 . B B . 79 GLN C 1 1 2 15623 2 1 79 GLN CA C -13.881 3.617 2.773 1.00 . B B . 79 GLN CA 1 1 2 15624 2 1 79 GLN CB C -15.266 3.186 2.221 1.00 . B B . 79 GLN CB 1 1 2 15625 2 1 79 GLN CD C -17.399 3.866 0.914 1.00 . B B . 79 GLN CD 1 1 2 15626 2 1 79 GLN CG C -16.001 4.276 1.402 1.00 . B B . 79 GLN CG 1 1 2 15627 2 1 79 GLN H H -12.666 3.253 1.089 1.00 . B B . 79 GLN H 1 1 2 15628 2 1 79 GLN HA H -14.004 4.493 3.407 1.00 . B B . 79 GLN HA 1 1 2 15629 2 1 79 GLN HB2 H -15.128 2.320 1.580 1.00 . B B . 79 GLN HB2 1 1 2 15630 2 1 79 GLN HB3 H -15.903 2.900 3.052 1.00 . B B . 79 GLN HB3 1 1 2 15631 2 1 79 GLN HE21 H -17.716 2.751 2.535 1.00 . B B . 79 GLN HE21 1 1 2 15632 2 1 79 GLN HE22 H -18.994 2.774 1.381 1.00 . B B . 79 GLN HE22 1 1 2 15633 2 1 79 GLN HG2 H -16.108 5.163 2.015 1.00 . B B . 79 GLN HG2 1 1 2 15634 2 1 79 GLN HG3 H -15.391 4.520 0.539 1.00 . B B . 79 GLN HG3 1 1 2 15635 2 1 79 GLN N N -12.969 3.966 1.692 1.00 . B B . 79 GLN N 1 1 2 15636 2 1 79 GLN NE2 N -18.108 3.051 1.691 1.00 . B B . 79 GLN NE2 1 1 2 15637 2 1 79 GLN O O -13.442 1.320 3.383 1.00 . B B . 79 GLN O 1 1 2 15638 2 1 79 GLN OE1 O -17.847 4.292 -0.141 1.00 . B B . 79 GLN OE1 1 1 2 15639 2 1 80 GLN C C -12.632 1.733 6.642 1.00 . B B . 80 GLN C 1 1 2 15640 2 1 80 GLN CA C -11.692 2.078 5.484 1.00 . B B . 80 GLN CA 1 1 2 15641 2 1 80 GLN CB C -10.401 2.766 6.023 1.00 . B B . 80 GLN CB 1 1 2 15642 2 1 80 GLN CD C -8.784 0.819 5.702 1.00 . B B . 80 GLN CD 1 1 2 15643 2 1 80 GLN CG C -9.431 1.784 6.705 1.00 . B B . 80 GLN CG 1 1 2 15644 2 1 80 GLN H H -12.236 3.929 4.637 1.00 . B B . 80 GLN H 1 1 2 15645 2 1 80 GLN HA H -11.416 1.168 4.950 1.00 . B B . 80 GLN HA 1 1 2 15646 2 1 80 GLN HB2 H -9.881 3.233 5.189 1.00 . B B . 80 GLN HB2 1 1 2 15647 2 1 80 GLN HB3 H -10.664 3.545 6.735 1.00 . B B . 80 GLN HB3 1 1 2 15648 2 1 80 GLN HE21 H -8.497 2.320 4.406 1.00 . B B . 80 GLN HE21 1 1 2 15649 2 1 80 GLN HE22 H -7.987 0.749 3.877 1.00 . B B . 80 GLN HE22 1 1 2 15650 2 1 80 GLN HG2 H -8.640 2.355 7.184 1.00 . B B . 80 GLN HG2 1 1 2 15651 2 1 80 GLN HG3 H -9.958 1.212 7.467 1.00 . B B . 80 GLN HG3 1 1 2 15652 2 1 80 GLN N N -12.389 2.962 4.560 1.00 . B B . 80 GLN N 1 1 2 15653 2 1 80 GLN NE2 N -8.380 1.347 4.543 1.00 . B B . 80 GLN NE2 1 1 2 15654 2 1 80 GLN O O -12.806 2.542 7.552 1.00 . B B . 80 GLN O 1 1 2 15655 2 1 80 GLN OE1 O -8.564 -0.354 5.998 1.00 . B B . 80 GLN OE1 1 1 2 15656 2 1 81 GLY C C -13.426 -0.695 8.706 1.00 . B B . 81 GLY C 1 1 2 15657 2 1 81 GLY CA C -14.152 0.106 7.642 1.00 . B B . 81 GLY CA 1 1 2 15658 2 1 81 GLY H H -13.068 -0.045 5.829 1.00 . B B . 81 GLY H 1 1 2 15659 2 1 81 GLY HA2 H -14.625 0.973 8.105 1.00 . B B . 81 GLY HA2 1 1 2 15660 2 1 81 GLY HA3 H -14.930 -0.506 7.210 1.00 . B B . 81 GLY HA3 1 1 2 15661 2 1 81 GLY N N -13.248 0.548 6.585 1.00 . B B . 81 GLY N 1 1 2 15662 2 1 81 GLY O O -12.329 -1.227 8.461 1.00 . B B . 81 GLY O 1 1 2 15663 2 1 82 GLY C C -14.463 -1.776 12.072 1.00 . B B . 82 GLY C 1 1 2 15664 2 1 82 GLY CA C -13.431 -1.448 11.020 1.00 . B B . 82 GLY CA 1 1 2 15665 2 1 82 GLY H H -14.932 -0.379 9.986 1.00 . B B . 82 GLY H 1 1 2 15666 2 1 82 GLY HA2 H -12.947 -2.363 10.689 1.00 . B B . 82 GLY HA2 1 1 2 15667 2 1 82 GLY HA3 H -12.684 -0.797 11.457 1.00 . B B . 82 GLY HA3 1 1 2 15668 2 1 82 GLY N N -14.037 -0.782 9.885 1.00 . B B . 82 GLY N 1 1 2 15669 2 1 82 GLY O O -15.249 -0.909 12.465 1.00 . B B . 82 GLY O 1 1 2 15670 2 1 83 ILE C C -14.797 -3.243 14.928 1.00 . B B . 83 ILE C 1 1 2 15671 2 1 83 ILE CA C -15.403 -3.504 13.549 1.00 . B B . 83 ILE CA 1 1 2 15672 2 1 83 ILE CB C -15.687 -5.038 13.429 1.00 . B B . 83 ILE CB 1 1 2 15673 2 1 83 ILE CD1 C -16.259 -6.899 11.712 1.00 . B B . 83 ILE CD1 1 1 2 15674 2 1 83 ILE CG1 C -16.085 -5.415 11.964 1.00 . B B . 83 ILE CG1 1 1 2 15675 2 1 83 ILE CG2 C -16.779 -5.452 14.449 1.00 . B B . 83 ILE CG2 1 1 2 15676 2 1 83 ILE H H -13.835 -3.669 12.141 1.00 . B B . 83 ILE H 1 1 2 15677 2 1 83 ILE HA H -16.347 -2.962 13.448 1.00 . B B . 83 ILE HA 1 1 2 15678 2 1 83 ILE HB H -14.770 -5.575 13.686 1.00 . B B . 83 ILE HB 1 1 2 15679 2 1 83 ILE HD11 H -16.495 -7.055 10.671 1.00 . B B . 83 ILE HD11 1 1 2 15680 2 1 83 ILE HD12 H -17.064 -7.281 12.324 1.00 . B B . 83 ILE HD12 1 1 2 15681 2 1 83 ILE HD13 H -15.342 -7.416 11.953 1.00 . B B . 83 ILE HD13 1 1 2 15682 2 1 83 ILE HG12 H -17.020 -4.934 11.707 1.00 . B B . 83 ILE HG12 1 1 2 15683 2 1 83 ILE HG13 H -15.316 -5.063 11.288 1.00 . B B . 83 ILE HG13 1 1 2 15684 2 1 83 ILE HG21 H -16.732 -6.512 14.616 1.00 . B B . 83 ILE HG21 1 1 2 15685 2 1 83 ILE HG22 H -17.755 -5.194 14.072 1.00 . B B . 83 ILE HG22 1 1 2 15686 2 1 83 ILE HG23 H -16.627 -4.947 15.389 1.00 . B B . 83 ILE HG23 1 1 2 15687 2 1 83 ILE N N -14.478 -3.035 12.515 1.00 . B B . 83 ILE N 1 1 2 15688 2 1 83 ILE O O -13.633 -3.611 15.176 1.00 . B B . 83 ILE O 1 1 2 15689 2 1 84 PHE C C -16.241 -2.831 18.202 1.00 . B B . 84 PHE C 1 1 2 15690 2 1 84 PHE CA C -15.158 -2.370 17.214 1.00 . B B . 84 PHE CA 1 1 2 15691 2 1 84 PHE CB C -14.830 -0.859 17.423 1.00 . B B . 84 PHE CB 1 1 2 15692 2 1 84 PHE CD1 C -14.358 0.556 15.346 1.00 . B B . 84 PHE CD1 1 1 2 15693 2 1 84 PHE CD2 C -12.517 -0.596 16.357 1.00 . B B . 84 PHE CD2 1 1 2 15694 2 1 84 PHE CE1 C -13.510 1.053 14.372 1.00 . B B . 84 PHE CE1 1 1 2 15695 2 1 84 PHE CE2 C -11.670 -0.094 15.379 1.00 . B B . 84 PHE CE2 1 1 2 15696 2 1 84 PHE CG C -13.880 -0.278 16.361 1.00 . B B . 84 PHE CG 1 1 2 15697 2 1 84 PHE CZ C -12.169 0.730 14.392 1.00 . B B . 84 PHE CZ 1 1 2 15698 2 1 84 PHE H H -16.485 -2.346 15.557 1.00 . B B . 84 PHE H 1 1 2 15699 2 1 84 PHE HA H -14.263 -2.963 17.397 1.00 . B B . 84 PHE HA 1 1 2 15700 2 1 84 PHE HB2 H -15.754 -0.286 17.408 1.00 . B B . 84 PHE HB2 1 1 2 15701 2 1 84 PHE HB3 H -14.364 -0.730 18.396 1.00 . B B . 84 PHE HB3 1 1 2 15702 2 1 84 PHE HD1 H -15.410 0.819 15.326 1.00 . B B . 84 PHE HD1 1 1 2 15703 2 1 84 PHE HD2 H -12.120 -1.245 17.129 1.00 . B B . 84 PHE HD2 1 1 2 15704 2 1 84 PHE HE1 H -13.899 1.695 13.594 1.00 . B B . 84 PHE HE1 1 1 2 15705 2 1 84 PHE HE2 H -10.613 -0.349 15.388 1.00 . B B . 84 PHE HE2 1 1 2 15706 2 1 84 PHE HZ H -11.507 1.122 13.629 1.00 . B B . 84 PHE HZ 1 1 2 15707 2 1 84 PHE N N -15.587 -2.632 15.831 1.00 . B B . 84 PHE N 1 1 2 15708 2 1 84 PHE O O -17.443 -2.750 17.920 1.00 . B B . 84 PHE O 1 1 2 15709 2 1 85 SER C C -16.234 -3.122 21.756 1.00 . B B . 85 SER C 1 1 2 15710 2 1 85 SER CA C -16.624 -3.836 20.448 1.00 . B B . 85 SER CA 1 1 2 15711 2 1 85 SER CB C -16.419 -5.366 20.560 1.00 . B B . 85 SER CB 1 1 2 15712 2 1 85 SER H H -14.817 -3.305 19.506 1.00 . B B . 85 SER H 1 1 2 15713 2 1 85 SER HA H -17.669 -3.627 20.220 1.00 . B B . 85 SER HA 1 1 2 15714 2 1 85 SER HB2 H -15.405 -5.579 20.875 1.00 . B B . 85 SER HB2 1 1 2 15715 2 1 85 SER HB3 H -17.113 -5.773 21.285 1.00 . B B . 85 SER HB3 1 1 2 15716 2 1 85 SER HG H -17.219 -5.456 18.770 1.00 . B B . 85 SER HG 1 1 2 15717 2 1 85 SER N N -15.782 -3.310 19.365 1.00 . B B . 85 SER N 1 1 2 15718 2 1 85 SER O O -15.112 -3.293 22.249 1.00 . B B . 85 SER O 1 1 2 15719 2 1 85 SER OG O -16.642 -6.006 19.311 1.00 . B B . 85 SER OG 1 1 2 15720 2 1 86 ILE C C -18.084 -1.410 24.404 1.00 . B B . 86 ILE C 1 1 2 15721 2 1 86 ILE CA C -16.887 -1.415 23.434 1.00 . B B . 86 ILE CA 1 1 2 15722 2 1 86 ILE CB C -16.593 0.052 22.928 1.00 . B B . 86 ILE CB 1 1 2 15723 2 1 86 ILE CD1 C -16.206 2.500 23.757 1.00 . B B . 86 ILE CD1 1 1 2 15724 2 1 86 ILE CG1 C -16.396 1.039 24.132 1.00 . B B . 86 ILE CG1 1 1 2 15725 2 1 86 ILE CG2 C -17.695 0.539 21.954 1.00 . B B . 86 ILE CG2 1 1 2 15726 2 1 86 ILE H H -18.060 -2.313 21.912 1.00 . B B . 86 ILE H 1 1 2 15727 2 1 86 ILE HA H -16.006 -1.777 23.965 1.00 . B B . 86 ILE HA 1 1 2 15728 2 1 86 ILE HB H -15.665 0.013 22.362 1.00 . B B . 86 ILE HB 1 1 2 15729 2 1 86 ILE HD11 H -16.036 3.082 24.652 1.00 . B B . 86 ILE HD11 1 1 2 15730 2 1 86 ILE HD12 H -17.100 2.866 23.265 1.00 . B B . 86 ILE HD12 1 1 2 15731 2 1 86 ILE HD13 H -15.360 2.604 23.093 1.00 . B B . 86 ILE HD13 1 1 2 15732 2 1 86 ILE HG12 H -17.263 0.992 24.777 1.00 . B B . 86 ILE HG12 1 1 2 15733 2 1 86 ILE HG13 H -15.525 0.734 24.702 1.00 . B B . 86 ILE HG13 1 1 2 15734 2 1 86 ILE HG21 H -17.775 -0.149 21.122 1.00 . B B . 86 ILE HG21 1 1 2 15735 2 1 86 ILE HG22 H -17.450 1.522 21.575 1.00 . B B . 86 ILE HG22 1 1 2 15736 2 1 86 ILE HG23 H -18.649 0.585 22.470 1.00 . B B . 86 ILE HG23 1 1 2 15737 2 1 86 ILE N N -17.153 -2.308 22.291 1.00 . B B . 86 ILE N 1 1 2 15738 2 1 86 ILE O O -19.226 -1.401 23.965 1.00 . B B . 86 ILE O 1 1 2 15739 2 1 87 ALA C C -18.309 -0.767 28.077 1.00 . B B . 87 ALA C 1 1 2 15740 2 1 87 ALA CA C -18.851 -1.340 26.753 1.00 . B B . 87 ALA CA 1 1 2 15741 2 1 87 ALA CB C -19.484 -2.729 26.955 1.00 . B B . 87 ALA CB 1 1 2 15742 2 1 87 ALA H H -16.872 -1.409 26.004 1.00 . B B . 87 ALA H 1 1 2 15743 2 1 87 ALA HA H -19.631 -0.670 26.396 1.00 . B B . 87 ALA HA 1 1 2 15744 2 1 87 ALA HB1 H -20.314 -2.654 27.649 1.00 . B B . 87 ALA HB1 1 1 2 15745 2 1 87 ALA HB2 H -18.747 -3.417 27.355 1.00 . B B . 87 ALA HB2 1 1 2 15746 2 1 87 ALA HB3 H -19.844 -3.110 26.008 1.00 . B B . 87 ALA HB3 1 1 2 15747 2 1 87 ALA N N -17.806 -1.393 25.720 1.00 . B B . 87 ALA N 1 1 2 15748 2 1 87 ALA O O -17.111 -0.505 28.209 1.00 . B B . 87 ALA O 1 1 2 15749 2 1 88 GLY C C -19.054 1.434 30.542 1.00 . B B . 88 GLY C 1 1 2 15750 2 1 88 GLY CA C -18.906 -0.076 30.395 1.00 . B B . 88 GLY CA 1 1 2 15751 2 1 88 GLY H H -20.166 -0.734 28.832 1.00 . B B . 88 GLY H 1 1 2 15752 2 1 88 GLY HA2 H -19.576 -0.561 31.089 1.00 . B B . 88 GLY HA2 1 1 2 15753 2 1 88 GLY HA3 H -17.889 -0.357 30.652 1.00 . B B . 88 GLY HA3 1 1 2 15754 2 1 88 GLY N N -19.229 -0.553 29.043 1.00 . B B . 88 GLY N 1 1 2 15755 2 1 88 GLY O O -19.959 1.922 31.229 1.00 . B B . 88 GLY O 1 1 2 15756 2 1 89 ILE C C -19.239 4.271 29.060 1.00 . B B . 89 ILE C 1 1 2 15757 2 1 89 ILE CA C -18.111 3.656 29.922 1.00 . B B . 89 ILE CA 1 1 2 15758 2 1 89 ILE CB C -16.709 4.236 29.481 1.00 . B B . 89 ILE CB 1 1 2 15759 2 1 89 ILE CD1 C -16.134 2.578 27.522 1.00 . B B . 89 ILE CD1 1 1 2 15760 2 1 89 ILE CG1 C -16.388 4.014 27.954 1.00 . B B . 89 ILE CG1 1 1 2 15761 2 1 89 ILE CG2 C -15.574 3.671 30.374 1.00 . B B . 89 ILE CG2 1 1 2 15762 2 1 89 ILE H H -17.472 1.702 29.364 1.00 . B B . 89 ILE H 1 1 2 15763 2 1 89 ILE HA H -18.282 3.958 30.953 1.00 . B B . 89 ILE HA 1 1 2 15764 2 1 89 ILE HB H -16.740 5.310 29.663 1.00 . B B . 89 ILE HB 1 1 2 15765 2 1 89 ILE HD11 H -15.898 2.556 26.470 1.00 . B B . 89 ILE HD11 1 1 2 15766 2 1 89 ILE HD12 H -17.017 1.979 27.704 1.00 . B B . 89 ILE HD12 1 1 2 15767 2 1 89 ILE HD13 H -15.304 2.172 28.082 1.00 . B B . 89 ILE HD13 1 1 2 15768 2 1 89 ILE HG12 H -17.212 4.384 27.362 1.00 . B B . 89 ILE HG12 1 1 2 15769 2 1 89 ILE HG13 H -15.503 4.587 27.701 1.00 . B B . 89 ILE HG13 1 1 2 15770 2 1 89 ILE HG21 H -15.766 3.919 31.409 1.00 . B B . 89 ILE HG21 1 1 2 15771 2 1 89 ILE HG22 H -14.626 4.100 30.078 1.00 . B B . 89 ILE HG22 1 1 2 15772 2 1 89 ILE HG23 H -15.524 2.593 30.268 1.00 . B B . 89 ILE HG23 1 1 2 15773 2 1 89 ILE N N -18.145 2.172 29.887 1.00 . B B . 89 ILE N 1 1 2 15774 2 1 89 ILE O O -19.900 3.562 28.294 1.00 . B B . 89 ILE O 1 1 2 15775 2 1 90 GLU C C -20.301 7.842 28.503 1.00 . B B . 90 GLU C 1 1 2 15776 2 1 90 GLU CA C -20.551 6.319 28.535 1.00 . B B . 90 GLU CA 1 1 2 15777 2 1 90 GLU CB C -21.893 6.012 29.259 1.00 . B B . 90 GLU CB 1 1 2 15778 2 1 90 GLU CD C -23.337 6.373 31.375 1.00 . B B . 90 GLU CD 1 1 2 15779 2 1 90 GLU CG C -21.944 6.456 30.737 1.00 . B B . 90 GLU CG 1 1 2 15780 2 1 90 GLU H H -18.820 6.114 29.752 1.00 . B B . 90 GLU H 1 1 2 15781 2 1 90 GLU HA H -20.617 5.967 27.508 1.00 . B B . 90 GLU HA 1 1 2 15782 2 1 90 GLU HB2 H -22.700 6.505 28.722 1.00 . B B . 90 GLU HB2 1 1 2 15783 2 1 90 GLU HB3 H -22.069 4.940 29.221 1.00 . B B . 90 GLU HB3 1 1 2 15784 2 1 90 GLU HG2 H -21.270 5.824 31.303 1.00 . B B . 90 GLU HG2 1 1 2 15785 2 1 90 GLU HG3 H -21.603 7.483 30.807 1.00 . B B . 90 GLU HG3 1 1 2 15786 2 1 90 GLU N N -19.439 5.600 29.191 1.00 . B B . 90 GLU N 1 1 2 15787 2 1 90 GLU O O -19.189 8.314 28.789 1.00 . B B . 90 GLU O 1 1 2 15788 2 1 90 GLU OE1 O -24.355 6.342 30.647 1.00 . B B . 90 GLU OE1 1 1 2 15789 2 1 90 GLU OE2 O -23.429 6.386 32.617 1.00 . B B . 90 GLU OE2 1 1 2 15790 2 1 91 GLY C C -20.397 10.686 27.147 1.00 . B B . 91 GLY C 1 1 2 15791 2 1 91 GLY CA C -21.367 10.046 28.127 1.00 . B B . 91 GLY CA 1 1 2 15792 2 1 91 GLY H H -22.125 8.122 27.701 1.00 . B B . 91 GLY H 1 1 2 15793 2 1 91 GLY HA2 H -22.369 10.379 27.894 1.00 . B B . 91 GLY HA2 1 1 2 15794 2 1 91 GLY HA3 H -21.127 10.365 29.135 1.00 . B B . 91 GLY HA3 1 1 2 15795 2 1 91 GLY N N -21.346 8.587 28.074 1.00 . B B . 91 GLY N 1 1 2 15796 2 1 91 GLY O O -20.631 10.676 25.934 1.00 . B B . 91 GLY O 1 1 2 15797 2 1 92 THR C C -17.351 10.852 26.188 1.00 . B B . 92 THR C 1 1 2 15798 2 1 92 THR CA C -18.248 11.881 26.904 1.00 . B B . 92 THR CA 1 1 2 15799 2 1 92 THR CB C -17.388 12.791 27.841 1.00 . B B . 92 THR CB 1 1 2 15800 2 1 92 THR CG2 C -16.367 13.639 27.063 1.00 . B B . 92 THR CG2 1 1 2 15801 2 1 92 THR H H -19.179 11.144 28.651 1.00 . B B . 92 THR H 1 1 2 15802 2 1 92 THR HA H -18.732 12.510 26.164 1.00 . B B . 92 THR HA 1 1 2 15803 2 1 92 THR HB H -16.854 12.160 28.547 1.00 . B B . 92 THR HB 1 1 2 15804 2 1 92 THR HG1 H -18.292 13.371 29.504 1.00 . B B . 92 THR HG1 1 1 2 15805 2 1 92 THR HG21 H -15.781 14.230 27.756 1.00 . B B . 92 THR HG21 1 1 2 15806 2 1 92 THR HG22 H -16.882 14.303 26.379 1.00 . B B . 92 THR HG22 1 1 2 15807 2 1 92 THR HG23 H -15.704 12.994 26.503 1.00 . B B . 92 THR HG23 1 1 2 15808 2 1 92 THR N N -19.294 11.209 27.682 1.00 . B B . 92 THR N 1 1 2 15809 2 1 92 THR O O -16.870 11.096 25.075 1.00 . B B . 92 THR O 1 1 2 15810 2 1 92 THR OG1 O -18.257 13.661 28.586 1.00 . B B . 92 THR OG1 1 1 2 15811 2 1 93 GLN C C -16.888 7.864 25.165 1.00 . B B . 93 GLN C 1 1 2 15812 2 1 93 GLN CA C -16.257 8.636 26.342 1.00 . B B . 93 GLN CA 1 1 2 15813 2 1 93 GLN CB C -15.847 7.690 27.503 1.00 . B B . 93 GLN CB 1 1 2 15814 2 1 93 GLN CD C -14.498 7.441 29.687 1.00 . B B . 93 GLN CD 1 1 2 15815 2 1 93 GLN CG C -15.046 8.395 28.622 1.00 . B B . 93 GLN CG 1 1 2 15816 2 1 93 GLN H H -17.647 9.536 27.671 1.00 . B B . 93 GLN H 1 1 2 15817 2 1 93 GLN HA H -15.357 9.126 25.974 1.00 . B B . 93 GLN HA 1 1 2 15818 2 1 93 GLN HB2 H -16.743 7.257 27.940 1.00 . B B . 93 GLN HB2 1 1 2 15819 2 1 93 GLN HB3 H -15.236 6.889 27.100 1.00 . B B . 93 GLN HB3 1 1 2 15820 2 1 93 GLN HE21 H -16.110 7.695 30.811 1.00 . B B . 93 GLN HE21 1 1 2 15821 2 1 93 GLN HE22 H -14.913 6.629 31.451 1.00 . B B . 93 GLN HE22 1 1 2 15822 2 1 93 GLN HG2 H -14.212 8.926 28.174 1.00 . B B . 93 GLN HG2 1 1 2 15823 2 1 93 GLN HG3 H -15.695 9.119 29.103 1.00 . B B . 93 GLN HG3 1 1 2 15824 2 1 93 GLN N N -17.157 9.690 26.834 1.00 . B B . 93 GLN N 1 1 2 15825 2 1 93 GLN NE2 N -15.250 7.233 30.755 1.00 . B B . 93 GLN NE2 1 1 2 15826 2 1 93 GLN O O -16.186 7.535 24.205 1.00 . B B . 93 GLN O 1 1 2 15827 2 1 93 GLN OE1 O -13.400 6.905 29.548 1.00 . B B . 93 GLN OE1 1 1 2 15828 2 1 94 MET C C -19.049 7.956 22.913 1.00 . B B . 94 MET C 1 1 2 15829 2 1 94 MET CA C -18.970 6.980 24.107 1.00 . B B . 94 MET CA 1 1 2 15830 2 1 94 MET CB C -20.405 6.546 24.548 1.00 . B B . 94 MET CB 1 1 2 15831 2 1 94 MET CE C -23.860 6.810 24.049 1.00 . B B . 94 MET CE 1 1 2 15832 2 1 94 MET CG C -21.342 7.703 24.933 1.00 . B B . 94 MET CG 1 1 2 15833 2 1 94 MET H H -18.698 7.828 26.060 1.00 . B B . 94 MET H 1 1 2 15834 2 1 94 MET HA H -18.420 6.095 23.794 1.00 . B B . 94 MET HA 1 1 2 15835 2 1 94 MET HB2 H -20.871 5.996 23.739 1.00 . B B . 94 MET HB2 1 1 2 15836 2 1 94 MET HB3 H -20.319 5.884 25.403 1.00 . B B . 94 MET HB3 1 1 2 15837 2 1 94 MET HE1 H -24.837 6.422 24.298 1.00 . B B . 94 MET HE1 1 1 2 15838 2 1 94 MET HE2 H -23.320 6.077 23.469 1.00 . B B . 94 MET HE2 1 1 2 15839 2 1 94 MET HE3 H -23.971 7.715 23.469 1.00 . B B . 94 MET HE3 1 1 2 15840 2 1 94 MET HG2 H -20.865 8.292 25.705 1.00 . B B . 94 MET HG2 1 1 2 15841 2 1 94 MET HG3 H -21.499 8.329 24.064 1.00 . B B . 94 MET HG3 1 1 2 15842 2 1 94 MET N N -18.218 7.602 25.236 1.00 . B B . 94 MET N 1 1 2 15843 2 1 94 MET O O -18.998 7.540 21.748 1.00 . B B . 94 MET O 1 1 2 15844 2 1 94 MET SD S -22.957 7.169 25.557 1.00 . B B . 94 MET SD 1 1 2 15845 2 1 95 ALA C C -17.903 10.472 21.473 1.00 . B B . 95 ALA C 1 1 2 15846 2 1 95 ALA CA C -19.217 10.354 22.251 1.00 . B B . 95 ALA CA 1 1 2 15847 2 1 95 ALA CB C -19.562 11.684 22.948 1.00 . B B . 95 ALA CB 1 1 2 15848 2 1 95 ALA H H -19.180 9.500 24.191 1.00 . B B . 95 ALA H 1 1 2 15849 2 1 95 ALA HA H -20.021 10.122 21.555 1.00 . B B . 95 ALA HA 1 1 2 15850 2 1 95 ALA HB1 H -18.778 11.954 23.644 1.00 . B B . 95 ALA HB1 1 1 2 15851 2 1 95 ALA HB2 H -20.496 11.581 23.491 1.00 . B B . 95 ALA HB2 1 1 2 15852 2 1 95 ALA HB3 H -19.671 12.472 22.212 1.00 . B B . 95 ALA HB3 1 1 2 15853 2 1 95 ALA N N -19.146 9.265 23.240 1.00 . B B . 95 ALA N 1 1 2 15854 2 1 95 ALA O O -17.891 10.587 20.238 1.00 . B B . 95 ALA O 1 1 2 15855 2 1 96 HIS C C -15.086 9.238 20.876 1.00 . B B . 96 HIS C 1 1 2 15856 2 1 96 HIS CA C -15.446 10.512 21.660 1.00 . B B . 96 HIS CA 1 1 2 15857 2 1 96 HIS CB C -14.396 10.785 22.765 1.00 . B B . 96 HIS CB 1 1 2 15858 2 1 96 HIS CD2 C -12.274 11.938 21.742 1.00 . B B . 96 HIS CD2 1 1 2 15859 2 1 96 HIS CE1 C -11.040 10.151 21.502 1.00 . B B . 96 HIS CE1 1 1 2 15860 2 1 96 HIS CG C -12.979 10.885 22.233 1.00 . B B . 96 HIS CG 1 1 2 15861 2 1 96 HIS H H -16.891 10.295 23.190 1.00 . B B . 96 HIS H 1 1 2 15862 2 1 96 HIS HA H -15.442 11.353 20.966 1.00 . B B . 96 HIS HA 1 1 2 15863 2 1 96 HIS HB2 H -14.636 11.721 23.257 1.00 . B B . 96 HIS HB2 1 1 2 15864 2 1 96 HIS HB3 H -14.428 9.986 23.498 1.00 . B B . 96 HIS HB3 1 1 2 15865 2 1 96 HIS HD1 H -12.378 8.867 22.344 1.00 . B B . 96 HIS HD1 1 1 2 15866 2 1 96 HIS HD2 H -12.600 12.969 21.707 1.00 . B B . 96 HIS HD2 1 1 2 15867 2 1 96 HIS HE1 H -10.216 9.494 21.260 1.00 . B B . 96 HIS HE1 1 1 2 15868 2 1 96 HIS HE2 H -10.268 11.998 21.168 1.00 . B B . 96 HIS HE2 1 1 2 15869 2 1 96 HIS N N -16.792 10.416 22.223 1.00 . B B . 96 HIS N 1 1 2 15870 2 1 96 HIS ND1 N -12.166 9.783 22.070 1.00 . B B . 96 HIS ND1 1 1 2 15871 2 1 96 HIS NE2 N -11.072 11.452 21.291 1.00 . B B . 96 HIS NE2 1 1 2 15872 2 1 96 HIS O O -14.319 9.312 19.920 1.00 . B B . 96 HIS O 1 1 2 15873 2 1 97 CYS C C -15.716 6.699 19.224 1.00 . B B . 97 CYS C 1 1 2 15874 2 1 97 CYS CA C -15.282 6.775 20.700 1.00 . B B . 97 CYS CA 1 1 2 15875 2 1 97 CYS CB C -15.879 5.602 21.511 1.00 . B B . 97 CYS CB 1 1 2 15876 2 1 97 CYS H H -16.316 8.105 22.001 1.00 . B B . 97 CYS H 1 1 2 15877 2 1 97 CYS HA H -14.199 6.692 20.739 1.00 . B B . 97 CYS HA 1 1 2 15878 2 1 97 CYS HB2 H -15.572 5.688 22.545 1.00 . B B . 97 CYS HB2 1 1 2 15879 2 1 97 CYS HB3 H -16.960 5.636 21.462 1.00 . B B . 97 CYS HB3 1 1 2 15880 2 1 97 CYS HG H -16.080 3.678 19.855 1.00 . B B . 97 CYS HG 1 1 2 15881 2 1 97 CYS N N -15.643 8.078 21.289 1.00 . B B . 97 CYS N 1 1 2 15882 2 1 97 CYS O O -14.873 6.785 18.335 1.00 . B B . 97 CYS O 1 1 2 15883 2 1 97 CYS SG S -15.352 3.977 20.921 1.00 . B B . 97 CYS SG 1 1 2 15884 2 1 98 LEU C C -17.407 7.879 16.804 1.00 . B B . 98 LEU C 1 1 2 15885 2 1 98 LEU CA C -17.547 6.544 17.575 1.00 . B B . 98 LEU CA 1 1 2 15886 2 1 98 LEU CB C -19.016 5.990 17.549 1.00 . B B . 98 LEU CB 1 1 2 15887 2 1 98 LEU CD1 C -20.416 8.043 18.321 1.00 . B B . 98 LEU CD1 1 1 2 15888 2 1 98 LEU CD2 C -21.336 5.670 18.625 1.00 . B B . 98 LEU CD2 1 1 2 15889 2 1 98 LEU CG C -20.060 6.560 18.583 1.00 . B B . 98 LEU CG 1 1 2 15890 2 1 98 LEU H H -17.669 6.683 19.708 1.00 . B B . 98 LEU H 1 1 2 15891 2 1 98 LEU HA H -16.914 5.818 17.066 1.00 . B B . 98 LEU HA 1 1 2 15892 2 1 98 LEU HB2 H -19.416 6.141 16.553 1.00 . B B . 98 LEU HB2 1 1 2 15893 2 1 98 LEU HB3 H -18.952 4.915 17.706 1.00 . B B . 98 LEU HB3 1 1 2 15894 2 1 98 LEU HD11 H -20.851 8.153 17.335 1.00 . B B . 98 LEU HD11 1 1 2 15895 2 1 98 LEU HD12 H -19.521 8.649 18.383 1.00 . B B . 98 LEU HD12 1 1 2 15896 2 1 98 LEU HD13 H -21.124 8.390 19.064 1.00 . B B . 98 LEU HD13 1 1 2 15897 2 1 98 LEU HD21 H -22.041 6.067 19.345 1.00 . B B . 98 LEU HD21 1 1 2 15898 2 1 98 LEU HD22 H -21.067 4.662 18.919 1.00 . B B . 98 LEU HD22 1 1 2 15899 2 1 98 LEU HD23 H -21.802 5.640 17.646 1.00 . B B . 98 LEU HD23 1 1 2 15900 2 1 98 LEU HG H -19.611 6.519 19.569 1.00 . B B . 98 LEU HG 1 1 2 15901 2 1 98 LEU N N -17.033 6.649 18.962 1.00 . B B . 98 LEU N 1 1 2 15902 2 1 98 LEU O O -17.421 7.888 15.566 1.00 . B B . 98 LEU O 1 1 2 15903 2 1 99 GLY C C -15.761 10.710 16.504 1.00 . B B . 99 GLY C 1 1 2 15904 2 1 99 GLY CA C -17.167 10.328 16.970 1.00 . B B . 99 GLY CA 1 1 2 15905 2 1 99 GLY H H -17.224 8.895 18.533 1.00 . B B . 99 GLY H 1 1 2 15906 2 1 99 GLY HA2 H -17.844 10.400 16.129 1.00 . B B . 99 GLY HA2 1 1 2 15907 2 1 99 GLY HA3 H -17.485 11.043 17.719 1.00 . B B . 99 GLY HA3 1 1 2 15908 2 1 99 GLY N N -17.258 8.988 17.556 1.00 . B B . 99 GLY N 1 1 2 15909 2 1 99 GLY O O -15.621 11.547 15.603 1.00 . B B . 99 GLY O 1 1 2 15910 2 1 100 ALA C C -12.301 9.367 16.893 1.00 . B B . 100 ALA C 1 1 2 15911 2 1 100 ALA CA C -13.308 10.535 16.861 1.00 . B B . 100 ALA CA 1 1 2 15912 2 1 100 ALA CB C -12.902 11.613 17.880 1.00 . B B . 100 ALA CB 1 1 2 15913 2 1 100 ALA H H -14.881 9.357 17.722 1.00 . B B . 100 ALA H 1 1 2 15914 2 1 100 ALA HA H -13.263 10.989 15.869 1.00 . B B . 100 ALA HA 1 1 2 15915 2 1 100 ALA HB1 H -12.879 11.191 18.879 1.00 . B B . 100 ALA HB1 1 1 2 15916 2 1 100 ALA HB2 H -13.621 12.421 17.854 1.00 . B B . 100 ALA HB2 1 1 2 15917 2 1 100 ALA HB3 H -11.922 12.005 17.634 1.00 . B B . 100 ALA HB3 1 1 2 15918 2 1 100 ALA N N -14.711 10.105 17.106 1.00 . B B . 100 ALA N 1 1 2 15919 2 1 100 ALA O O -11.477 9.241 15.987 1.00 . B B . 100 ALA O 1 1 2 15920 2 1 101 TYR C C -11.359 6.317 17.242 1.00 . B B . 101 TYR C 1 1 2 15921 2 1 101 TYR CA C -11.341 7.499 18.233 1.00 . B B . 101 TYR CA 1 1 2 15922 2 1 101 TYR CB C -11.506 6.983 19.685 1.00 . B B . 101 TYR CB 1 1 2 15923 2 1 101 TYR CD1 C -9.100 6.523 20.417 1.00 . B B . 101 TYR CD1 1 1 2 15924 2 1 101 TYR CD2 C -10.595 4.657 20.295 1.00 . B B . 101 TYR CD2 1 1 2 15925 2 1 101 TYR CE1 C -8.082 5.681 20.820 1.00 . B B . 101 TYR CE1 1 1 2 15926 2 1 101 TYR CE2 C -9.578 3.814 20.699 1.00 . B B . 101 TYR CE2 1 1 2 15927 2 1 101 TYR CG C -10.381 6.033 20.143 1.00 . B B . 101 TYR CG 1 1 2 15928 2 1 101 TYR CZ C -8.327 4.329 20.960 1.00 . B B . 101 TYR CZ 1 1 2 15929 2 1 101 TYR H H -13.194 8.519 18.473 1.00 . B B . 101 TYR H 1 1 2 15930 2 1 101 TYR HA H -10.379 8.003 18.152 1.00 . B B . 101 TYR HA 1 1 2 15931 2 1 101 TYR HB2 H -11.520 7.829 20.360 1.00 . B B . 101 TYR HB2 1 1 2 15932 2 1 101 TYR HB3 H -12.454 6.459 19.771 1.00 . B B . 101 TYR HB3 1 1 2 15933 2 1 101 TYR HD1 H -8.906 7.585 20.309 1.00 . B B . 101 TYR HD1 1 1 2 15934 2 1 101 TYR HD2 H -11.577 4.252 20.089 1.00 . B B . 101 TYR HD2 1 1 2 15935 2 1 101 TYR HE1 H -7.100 6.082 21.028 1.00 . B B . 101 TYR HE1 1 1 2 15936 2 1 101 TYR HE2 H -9.767 2.753 20.805 1.00 . B B . 101 TYR HE2 1 1 2 15937 2 1 101 TYR HH H -6.845 3.884 22.105 1.00 . B B . 101 TYR HH 1 1 2 15938 2 1 101 TYR N N -12.392 8.500 17.922 1.00 . B B . 101 TYR N 1 1 2 15939 2 1 101 TYR O O -10.319 5.936 16.700 1.00 . B B . 101 TYR O 1 1 2 15940 2 1 101 TYR OH O -7.312 3.487 21.364 1.00 . B B . 101 TYR OH 1 1 2 15941 2 1 102 CYS C C -12.350 4.904 14.673 1.00 . B B . 102 CYS C 1 1 2 15942 2 1 102 CYS CA C -12.771 4.599 16.141 1.00 . B B . 102 CYS CA 1 1 2 15943 2 1 102 CYS CB C -14.238 4.118 16.240 1.00 . B B . 102 CYS CB 1 1 2 15944 2 1 102 CYS H H -13.321 6.129 17.479 1.00 . B B . 102 CYS H 1 1 2 15945 2 1 102 CYS HA H -12.133 3.801 16.516 1.00 . B B . 102 CYS HA 1 1 2 15946 2 1 102 CYS HB2 H -14.904 4.941 16.010 1.00 . B B . 102 CYS HB2 1 1 2 15947 2 1 102 CYS HB3 H -14.409 3.319 15.530 1.00 . B B . 102 CYS HB3 1 1 2 15948 2 1 102 CYS HG H -13.648 2.835 18.357 1.00 . B B . 102 CYS HG 1 1 2 15949 2 1 102 CYS N N -12.555 5.754 17.025 1.00 . B B . 102 CYS N 1 1 2 15950 2 1 102 CYS O O -11.639 4.084 14.079 1.00 . B B . 102 CYS O 1 1 2 15951 2 1 102 CYS SG S -14.689 3.499 17.875 1.00 . B B . 102 CYS SG 1 1 2 15952 2 1 103 PRO C C -10.660 6.830 12.842 1.00 . B B . 103 PRO C 1 1 2 15953 2 1 103 PRO CA C -12.173 6.493 12.754 1.00 . B B . 103 PRO CA 1 1 2 15954 2 1 103 PRO CB C -13.026 7.722 12.334 1.00 . B B . 103 PRO CB 1 1 2 15955 2 1 103 PRO CD C -13.823 7.029 14.488 1.00 . B B . 103 PRO CD 1 1 2 15956 2 1 103 PRO CG C -13.627 8.239 13.604 1.00 . B B . 103 PRO CG 1 1 2 15957 2 1 103 PRO HA H -12.306 5.700 12.016 1.00 . B B . 103 PRO HA 1 1 2 15958 2 1 103 PRO HB2 H -12.407 8.481 11.853 1.00 . B B . 103 PRO HB2 1 1 2 15959 2 1 103 PRO HB3 H -13.810 7.414 11.651 1.00 . B B . 103 PRO HB3 1 1 2 15960 2 1 103 PRO HD2 H -13.701 7.295 15.534 1.00 . B B . 103 PRO HD2 1 1 2 15961 2 1 103 PRO HD3 H -14.801 6.586 14.329 1.00 . B B . 103 PRO HD3 1 1 2 15962 2 1 103 PRO HG2 H -12.947 8.946 14.076 1.00 . B B . 103 PRO HG2 1 1 2 15963 2 1 103 PRO HG3 H -14.580 8.717 13.409 1.00 . B B . 103 PRO HG3 1 1 2 15964 2 1 103 PRO N N -12.748 6.079 14.052 1.00 . B B . 103 PRO N 1 1 2 15965 2 1 103 PRO O O -9.944 6.599 11.881 1.00 . B B . 103 PRO O 1 1 2 15966 2 1 104 ASN C C -7.821 6.439 14.107 1.00 . B B . 104 ASN C 1 1 2 15967 2 1 104 ASN CA C -8.726 7.698 14.172 1.00 . B B . 104 ASN CA 1 1 2 15968 2 1 104 ASN CB C -8.490 8.478 15.498 1.00 . B B . 104 ASN CB 1 1 2 15969 2 1 104 ASN CG C -7.067 9.051 15.638 1.00 . B B . 104 ASN CG 1 1 2 15970 2 1 104 ASN H H -10.787 7.471 14.752 1.00 . B B . 104 ASN H 1 1 2 15971 2 1 104 ASN HA H -8.464 8.346 13.338 1.00 . B B . 104 ASN HA 1 1 2 15972 2 1 104 ASN HB2 H -9.194 9.300 15.554 1.00 . B B . 104 ASN HB2 1 1 2 15973 2 1 104 ASN HB3 H -8.676 7.815 16.337 1.00 . B B . 104 ASN HB3 1 1 2 15974 2 1 104 ASN HD21 H -7.596 10.724 14.692 1.00 . B B . 104 ASN HD21 1 1 2 15975 2 1 104 ASN HD22 H -5.952 10.645 15.216 1.00 . B B . 104 ASN HD22 1 1 2 15976 2 1 104 ASN N N -10.171 7.337 14.001 1.00 . B B . 104 ASN N 1 1 2 15977 2 1 104 ASN ND2 N -6.850 10.263 15.129 1.00 . B B . 104 ASN ND2 1 1 2 15978 2 1 104 ASN O O -6.650 6.523 13.707 1.00 . B B . 104 ASN O 1 1 2 15979 2 1 104 ASN OD1 O -6.173 8.410 16.187 1.00 . B B . 104 ASN OD1 1 1 2 15980 2 1 105 ILE C C -7.551 3.631 12.837 1.00 . B B . 105 ILE C 1 1 2 15981 2 1 105 ILE CA C -7.740 3.957 14.333 1.00 . B B . 105 ILE CA 1 1 2 15982 2 1 105 ILE CB C -8.603 2.821 15.024 1.00 . B B . 105 ILE CB 1 1 2 15983 2 1 105 ILE CD1 C -9.476 2.036 17.352 1.00 . B B . 105 ILE CD1 1 1 2 15984 2 1 105 ILE CG1 C -8.643 3.042 16.573 1.00 . B B . 105 ILE CG1 1 1 2 15985 2 1 105 ILE CG2 C -8.090 1.392 14.666 1.00 . B B . 105 ILE CG2 1 1 2 15986 2 1 105 ILE H H -9.281 5.314 14.896 1.00 . B B . 105 ILE H 1 1 2 15987 2 1 105 ILE HA H -6.763 3.993 14.817 1.00 . B B . 105 ILE HA 1 1 2 15988 2 1 105 ILE HB H -9.620 2.909 14.639 1.00 . B B . 105 ILE HB 1 1 2 15989 2 1 105 ILE HD11 H -9.444 2.285 18.401 1.00 . B B . 105 ILE HD11 1 1 2 15990 2 1 105 ILE HD12 H -9.076 1.041 17.209 1.00 . B B . 105 ILE HD12 1 1 2 15991 2 1 105 ILE HD13 H -10.498 2.064 17.010 1.00 . B B . 105 ILE HD13 1 1 2 15992 2 1 105 ILE HG12 H -7.637 2.992 16.968 1.00 . B B . 105 ILE HG12 1 1 2 15993 2 1 105 ILE HG13 H -9.048 4.025 16.781 1.00 . B B . 105 ILE HG13 1 1 2 15994 2 1 105 ILE HG21 H -8.902 0.679 14.730 1.00 . B B . 105 ILE HG21 1 1 2 15995 2 1 105 ILE HG22 H -7.304 1.094 15.347 1.00 . B B . 105 ILE HG22 1 1 2 15996 2 1 105 ILE HG23 H -7.700 1.378 13.658 1.00 . B B . 105 ILE HG23 1 1 2 15997 2 1 105 ILE N N -8.389 5.278 14.490 1.00 . B B . 105 ILE N 1 1 2 15998 2 1 105 ILE O O -6.488 3.154 12.415 1.00 . B B . 105 ILE O 1 1 2 15999 2 1 106 LEU C C -8.010 4.629 9.734 1.00 . B B . 106 LEU C 1 1 2 16000 2 1 106 LEU CA C -8.680 3.562 10.616 1.00 . B B . 106 LEU CA 1 1 2 16001 2 1 106 LEU CB C -10.173 3.431 10.231 1.00 . B B . 106 LEU CB 1 1 2 16002 2 1 106 LEU CD1 C -12.500 2.551 10.808 1.00 . B B . 106 LEU CD1 1 1 2 16003 2 1 106 LEU CD2 C -10.448 1.042 11.072 1.00 . B B . 106 LEU CD2 1 1 2 16004 2 1 106 LEU CG C -10.999 2.483 11.137 1.00 . B B . 106 LEU CG 1 1 2 16005 2 1 106 LEU H H -9.363 4.378 12.456 1.00 . B B . 106 LEU H 1 1 2 16006 2 1 106 LEU HA H -8.186 2.608 10.458 1.00 . B B . 106 LEU HA 1 1 2 16007 2 1 106 LEU HB2 H -10.622 4.422 10.270 1.00 . B B . 106 LEU HB2 1 1 2 16008 2 1 106 LEU HB3 H -10.235 3.071 9.207 1.00 . B B . 106 LEU HB3 1 1 2 16009 2 1 106 LEU HD11 H -12.683 2.172 9.810 1.00 . B B . 106 LEU HD11 1 1 2 16010 2 1 106 LEU HD12 H -12.836 3.577 10.867 1.00 . B B . 106 LEU HD12 1 1 2 16011 2 1 106 LEU HD13 H -13.052 1.968 11.523 1.00 . B B . 106 LEU HD13 1 1 2 16012 2 1 106 LEU HD21 H -9.401 1.047 11.326 1.00 . B B . 106 LEU HD21 1 1 2 16013 2 1 106 LEU HD22 H -10.554 0.640 10.087 1.00 . B B . 106 LEU HD22 1 1 2 16014 2 1 106 LEU HD23 H -10.977 0.415 11.778 1.00 . B B . 106 LEU HD23 1 1 2 16015 2 1 106 LEU HG H -10.890 2.817 12.165 1.00 . B B . 106 LEU HG 1 1 2 16016 2 1 106 LEU N N -8.602 3.909 12.053 1.00 . B B . 106 LEU N 1 1 2 16017 2 1 106 LEU O O -7.750 4.397 8.550 1.00 . B B . 106 LEU O 1 1 2 16018 2 1 107 PHE C C -5.861 6.787 9.004 1.00 . B B . 107 PHE C 1 1 2 16019 2 1 107 PHE CA C -7.244 7.000 9.678 1.00 . B B . 107 PHE CA 1 1 2 16020 2 1 107 PHE CB C -7.243 8.169 10.702 1.00 . B B . 107 PHE CB 1 1 2 16021 2 1 107 PHE CD1 C -7.213 10.087 9.039 1.00 . B B . 107 PHE CD1 1 1 2 16022 2 1 107 PHE CD2 C -5.688 10.163 10.890 1.00 . B B . 107 PHE CD2 1 1 2 16023 2 1 107 PHE CE1 C -6.727 11.302 8.599 1.00 . B B . 107 PHE CE1 1 1 2 16024 2 1 107 PHE CE2 C -5.203 11.372 10.450 1.00 . B B . 107 PHE CE2 1 1 2 16025 2 1 107 PHE CG C -6.698 9.498 10.193 1.00 . B B . 107 PHE CG 1 1 2 16026 2 1 107 PHE CZ C -5.722 11.944 9.303 1.00 . B B . 107 PHE CZ 1 1 2 16027 2 1 107 PHE H H -7.933 5.845 11.307 1.00 . B B . 107 PHE H 1 1 2 16028 2 1 107 PHE HA H -7.958 7.241 8.898 1.00 . B B . 107 PHE HA 1 1 2 16029 2 1 107 PHE HB2 H -8.262 8.345 11.027 1.00 . B B . 107 PHE HB2 1 1 2 16030 2 1 107 PHE HB3 H -6.660 7.866 11.567 1.00 . B B . 107 PHE HB3 1 1 2 16031 2 1 107 PHE HD1 H -7.998 9.576 8.479 1.00 . B B . 107 PHE HD1 1 1 2 16032 2 1 107 PHE HD2 H -5.282 9.713 11.790 1.00 . B B . 107 PHE HD2 1 1 2 16033 2 1 107 PHE HE1 H -7.133 11.751 7.703 1.00 . B B . 107 PHE HE1 1 1 2 16034 2 1 107 PHE HE2 H -4.416 11.870 11.003 1.00 . B B . 107 PHE HE2 1 1 2 16035 2 1 107 PHE HZ H -5.343 12.890 8.957 1.00 . B B . 107 PHE HZ 1 1 2 16036 2 1 107 PHE N N -7.756 5.793 10.343 1.00 . B B . 107 PHE N 1 1 2 16037 2 1 107 PHE O O -5.706 7.197 7.855 1.00 . B B . 107 PHE O 1 1 2 16038 2 1 108 PRO C C -3.695 4.913 7.783 1.00 . B B . 108 PRO C 1 1 2 16039 2 1 108 PRO CA C -3.543 5.830 9.021 1.00 . B B . 108 PRO CA 1 1 2 16040 2 1 108 PRO CB C -2.740 5.133 10.150 1.00 . B B . 108 PRO CB 1 1 2 16041 2 1 108 PRO CD C -4.802 5.787 11.129 1.00 . B B . 108 PRO CD 1 1 2 16042 2 1 108 PRO CG C -3.746 4.725 11.178 1.00 . B B . 108 PRO CG 1 1 2 16043 2 1 108 PRO HA H -3.023 6.736 8.710 1.00 . B B . 108 PRO HA 1 1 2 16044 2 1 108 PRO HB2 H -2.207 4.269 9.766 1.00 . B B . 108 PRO HB2 1 1 2 16045 2 1 108 PRO HB3 H -2.027 5.826 10.582 1.00 . B B . 108 PRO HB3 1 1 2 16046 2 1 108 PRO HD2 H -5.762 5.390 11.450 1.00 . B B . 108 PRO HD2 1 1 2 16047 2 1 108 PRO HD3 H -4.527 6.642 11.739 1.00 . B B . 108 PRO HD3 1 1 2 16048 2 1 108 PRO HG2 H -4.169 3.751 10.927 1.00 . B B . 108 PRO HG2 1 1 2 16049 2 1 108 PRO HG3 H -3.294 4.690 12.163 1.00 . B B . 108 PRO HG3 1 1 2 16050 2 1 108 PRO N N -4.833 6.163 9.680 1.00 . B B . 108 PRO N 1 1 2 16051 2 1 108 PRO O O -2.976 5.076 6.791 1.00 . B B . 108 PRO O 1 1 2 16052 2 1 109 TYR C C -5.534 3.725 5.545 1.00 . B B . 109 TYR C 1 1 2 16053 2 1 109 TYR CA C -4.920 3.016 6.767 1.00 . B B . 109 TYR CA 1 1 2 16054 2 1 109 TYR CB C -5.888 1.918 7.246 1.00 . B B . 109 TYR CB 1 1 2 16055 2 1 109 TYR CD1 C -5.437 1.486 9.722 1.00 . B B . 109 TYR CD1 1 1 2 16056 2 1 109 TYR CD2 C -4.943 -0.265 8.171 1.00 . B B . 109 TYR CD2 1 1 2 16057 2 1 109 TYR CE1 C -5.033 0.680 10.762 1.00 . B B . 109 TYR CE1 1 1 2 16058 2 1 109 TYR CE2 C -4.540 -1.073 9.212 1.00 . B B . 109 TYR CE2 1 1 2 16059 2 1 109 TYR CG C -5.399 1.033 8.402 1.00 . B B . 109 TYR CG 1 1 2 16060 2 1 109 TYR CZ C -4.586 -0.599 10.501 1.00 . B B . 109 TYR CZ 1 1 2 16061 2 1 109 TYR H H -5.205 3.936 8.658 1.00 . B B . 109 TYR H 1 1 2 16062 2 1 109 TYR HA H -3.977 2.558 6.476 1.00 . B B . 109 TYR HA 1 1 2 16063 2 1 109 TYR HB2 H -6.810 2.388 7.572 1.00 . B B . 109 TYR HB2 1 1 2 16064 2 1 109 TYR HB3 H -6.124 1.268 6.405 1.00 . B B . 109 TYR HB3 1 1 2 16065 2 1 109 TYR HD1 H -5.793 2.490 9.928 1.00 . B B . 109 TYR HD1 1 1 2 16066 2 1 109 TYR HD2 H -4.904 -0.642 7.155 1.00 . B B . 109 TYR HD2 1 1 2 16067 2 1 109 TYR HE1 H -5.082 1.046 11.782 1.00 . B B . 109 TYR HE1 1 1 2 16068 2 1 109 TYR HE2 H -4.207 -2.081 9.014 1.00 . B B . 109 TYR HE2 1 1 2 16069 2 1 109 TYR HH H -3.461 -1.955 11.253 1.00 . B B . 109 TYR HH 1 1 2 16070 2 1 109 TYR N N -4.652 3.978 7.850 1.00 . B B . 109 TYR N 1 1 2 16071 2 1 109 TYR O O -5.128 3.477 4.410 1.00 . B B . 109 TYR O 1 1 2 16072 2 1 109 TYR OH O -4.201 -1.407 11.534 1.00 . B B . 109 TYR OH 1 1 2 16073 2 1 110 ALA C C -6.224 6.350 4.085 1.00 . B B . 110 ALA C 1 1 2 16074 2 1 110 ALA CA C -7.221 5.395 4.769 1.00 . B B . 110 ALA CA 1 1 2 16075 2 1 110 ALA CB C -8.399 6.176 5.383 1.00 . B B . 110 ALA CB 1 1 2 16076 2 1 110 ALA H H -6.819 4.699 6.742 1.00 . B B . 110 ALA H 1 1 2 16077 2 1 110 ALA HA H -7.622 4.706 4.025 1.00 . B B . 110 ALA HA 1 1 2 16078 2 1 110 ALA HB1 H -9.186 5.503 5.665 1.00 . B B . 110 ALA HB1 1 1 2 16079 2 1 110 ALA HB2 H -8.788 6.893 4.674 1.00 . B B . 110 ALA HB2 1 1 2 16080 2 1 110 ALA HB3 H -8.065 6.685 6.258 1.00 . B B . 110 ALA HB3 1 1 2 16081 2 1 110 ALA N N -6.535 4.592 5.808 1.00 . B B . 110 ALA N 1 1 2 16082 2 1 110 ALA O O -6.225 6.469 2.865 1.00 . B B . 110 ALA O 1 1 2 16083 2 1 111 ARG C C -3.378 7.110 3.402 1.00 . B B . 111 ARG C 1 1 2 16084 2 1 111 ARG CA C -4.239 7.859 4.438 1.00 . B B . 111 ARG CA 1 1 2 16085 2 1 111 ARG CB C -3.338 8.283 5.655 1.00 . B B . 111 ARG CB 1 1 2 16086 2 1 111 ARG CD C -3.080 9.661 7.816 1.00 . B B . 111 ARG CD 1 1 2 16087 2 1 111 ARG CG C -3.839 9.492 6.477 1.00 . B B . 111 ARG CG 1 1 2 16088 2 1 111 ARG CZ C -0.655 9.170 8.296 1.00 . B B . 111 ARG CZ 1 1 2 16089 2 1 111 ARG H H -5.512 6.902 5.865 1.00 . B B . 111 ARG H 1 1 2 16090 2 1 111 ARG HA H -4.662 8.749 3.975 1.00 . B B . 111 ARG HA 1 1 2 16091 2 1 111 ARG HB2 H -3.265 7.434 6.328 1.00 . B B . 111 ARG HB2 1 1 2 16092 2 1 111 ARG HB3 H -2.339 8.513 5.304 1.00 . B B . 111 ARG HB3 1 1 2 16093 2 1 111 ARG HD2 H -3.493 10.517 8.333 1.00 . B B . 111 ARG HD2 1 1 2 16094 2 1 111 ARG HD3 H -3.250 8.775 8.426 1.00 . B B . 111 ARG HD3 1 1 2 16095 2 1 111 ARG HE H -1.343 10.613 7.070 1.00 . B B . 111 ARG HE 1 1 2 16096 2 1 111 ARG HG2 H -3.709 10.393 5.888 1.00 . B B . 111 ARG HG2 1 1 2 16097 2 1 111 ARG HG3 H -4.896 9.357 6.688 1.00 . B B . 111 ARG HG3 1 1 2 16098 2 1 111 ARG HH11 H -1.926 7.934 9.256 1.00 . B B . 111 ARG HH11 1 1 2 16099 2 1 111 ARG HH12 H -0.250 7.646 9.561 1.00 . B B . 111 ARG HH12 1 1 2 16100 2 1 111 ARG HH21 H 0.881 10.287 7.584 1.00 . B B . 111 ARG HH21 1 1 2 16101 2 1 111 ARG HH22 H 1.337 8.975 8.633 1.00 . B B . 111 ARG HH22 1 1 2 16102 2 1 111 ARG N N -5.371 7.003 4.905 1.00 . B B . 111 ARG N 1 1 2 16103 2 1 111 ARG NE N -1.619 9.880 7.666 1.00 . B B . 111 ARG NE 1 1 2 16104 2 1 111 ARG NH1 N -0.971 8.173 9.103 1.00 . B B . 111 ARG NH1 1 1 2 16105 2 1 111 ARG NH2 N 0.622 9.503 8.158 1.00 . B B . 111 ARG NH2 1 1 2 16106 2 1 111 ARG O O -3.188 7.575 2.274 1.00 . B B . 111 ARG O 1 1 2 16107 2 1 112 GLU C C -2.716 4.544 1.748 1.00 . B B . 112 GLU C 1 1 2 16108 2 1 112 GLU CA C -2.000 5.074 3.013 1.00 . B B . 112 GLU CA 1 1 2 16109 2 1 112 GLU CB C -1.474 3.919 3.926 1.00 . B B . 112 GLU CB 1 1 2 16110 2 1 112 GLU CD C -0.529 1.938 2.504 1.00 . B B . 112 GLU CD 1 1 2 16111 2 1 112 GLU CG C -0.223 3.146 3.417 1.00 . B B . 112 GLU CG 1 1 2 16112 2 1 112 GLU H H -3.182 5.596 4.692 1.00 . B B . 112 GLU H 1 1 2 16113 2 1 112 GLU HA H -1.156 5.688 2.704 1.00 . B B . 112 GLU HA 1 1 2 16114 2 1 112 GLU HB2 H -1.220 4.347 4.894 1.00 . B B . 112 GLU HB2 1 1 2 16115 2 1 112 GLU HB3 H -2.276 3.205 4.085 1.00 . B B . 112 GLU HB3 1 1 2 16116 2 1 112 GLU HG2 H 0.419 3.835 2.877 1.00 . B B . 112 GLU HG2 1 1 2 16117 2 1 112 GLU HG3 H 0.329 2.785 4.281 1.00 . B B . 112 GLU HG3 1 1 2 16118 2 1 112 GLU N N -2.908 5.922 3.809 1.00 . B B . 112 GLU N 1 1 2 16119 2 1 112 GLU O O -2.101 4.417 0.685 1.00 . B B . 112 GLU O 1 1 2 16120 2 1 112 GLU OE1 O -0.391 2.048 1.269 1.00 . B B . 112 GLU OE1 1 1 2 16121 2 1 112 GLU OE2 O -0.884 0.856 3.026 1.00 . B B . 112 GLU OE2 1 1 2 16122 2 1 113 CYS C C -5.094 4.700 -0.345 1.00 . B B . 113 CYS C 1 1 2 16123 2 1 113 CYS CA C -4.839 3.686 0.790 1.00 . B B . 113 CYS CA 1 1 2 16124 2 1 113 CYS CB C -6.178 3.144 1.334 1.00 . B B . 113 CYS CB 1 1 2 16125 2 1 113 CYS H H -4.472 4.508 2.717 1.00 . B B . 113 CYS H 1 1 2 16126 2 1 113 CYS HA H -4.273 2.852 0.386 1.00 . B B . 113 CYS HA 1 1 2 16127 2 1 113 CYS HB2 H -6.020 2.688 2.303 1.00 . B B . 113 CYS HB2 1 1 2 16128 2 1 113 CYS HB3 H -6.897 3.959 1.435 1.00 . B B . 113 CYS HB3 1 1 2 16129 2 1 113 CYS HG H -7.247 2.481 -0.876 1.00 . B B . 113 CYS HG 1 1 2 16130 2 1 113 CYS N N -4.033 4.284 1.870 1.00 . B B . 113 CYS N 1 1 2 16131 2 1 113 CYS O O -5.030 4.336 -1.520 1.00 . B B . 113 CYS O 1 1 2 16132 2 1 113 CYS SG S -6.936 1.901 0.277 1.00 . B B . 113 CYS SG 1 1 2 16133 2 1 114 ILE C C -4.250 7.315 -1.675 1.00 . B B . 114 ILE C 1 1 2 16134 2 1 114 ILE CA C -5.573 7.064 -0.970 1.00 . B B . 114 ILE CA 1 1 2 16135 2 1 114 ILE CB C -6.055 8.420 -0.329 1.00 . B B . 114 ILE CB 1 1 2 16136 2 1 114 ILE CD1 C -7.907 9.443 1.165 1.00 . B B . 114 ILE CD1 1 1 2 16137 2 1 114 ILE CG1 C -7.360 8.207 0.494 1.00 . B B . 114 ILE CG1 1 1 2 16138 2 1 114 ILE CG2 C -6.271 9.518 -1.413 1.00 . B B . 114 ILE CG2 1 1 2 16139 2 1 114 ILE H H -5.456 6.178 0.968 1.00 . B B . 114 ILE H 1 1 2 16140 2 1 114 ILE HA H -6.317 6.742 -1.699 1.00 . B B . 114 ILE HA 1 1 2 16141 2 1 114 ILE HB H -5.273 8.770 0.348 1.00 . B B . 114 ILE HB 1 1 2 16142 2 1 114 ILE HD11 H -8.785 9.179 1.733 1.00 . B B . 114 ILE HD11 1 1 2 16143 2 1 114 ILE HD12 H -8.175 10.176 0.420 1.00 . B B . 114 ILE HD12 1 1 2 16144 2 1 114 ILE HD13 H -7.173 9.860 1.830 1.00 . B B . 114 ILE HD13 1 1 2 16145 2 1 114 ILE HG12 H -8.138 7.831 -0.157 1.00 . B B . 114 ILE HG12 1 1 2 16146 2 1 114 ILE HG13 H -7.175 7.476 1.268 1.00 . B B . 114 ILE HG13 1 1 2 16147 2 1 114 ILE HG21 H -6.251 10.484 -0.941 1.00 . B B . 114 ILE HG21 1 1 2 16148 2 1 114 ILE HG22 H -7.231 9.383 -1.896 1.00 . B B . 114 ILE HG22 1 1 2 16149 2 1 114 ILE HG23 H -5.504 9.498 -2.169 1.00 . B B . 114 ILE HG23 1 1 2 16150 2 1 114 ILE N N -5.385 5.970 0.018 1.00 . B B . 114 ILE N 1 1 2 16151 2 1 114 ILE O O -4.199 7.362 -2.895 1.00 . B B . 114 ILE O 1 1 2 16152 2 1 115 THR C C -1.423 6.544 -2.397 1.00 . B B . 115 THR C 1 1 2 16153 2 1 115 THR CA C -1.807 7.620 -1.333 1.00 . B B . 115 THR CA 1 1 2 16154 2 1 115 THR CB C -0.826 7.572 -0.099 1.00 . B B . 115 THR CB 1 1 2 16155 2 1 115 THR CG2 C 0.656 7.393 -0.494 1.00 . B B . 115 THR CG2 1 1 2 16156 2 1 115 THR H H -3.339 7.388 0.103 1.00 . B B . 115 THR H 1 1 2 16157 2 1 115 THR HA H -1.760 8.611 -1.782 1.00 . B B . 115 THR HA 1 1 2 16158 2 1 115 THR HB H -1.114 6.733 0.529 1.00 . B B . 115 THR HB 1 1 2 16159 2 1 115 THR HG1 H -1.680 8.691 1.330 1.00 . B B . 115 THR HG1 1 1 2 16160 2 1 115 THR HG21 H 0.759 6.553 -1.169 1.00 . B B . 115 THR HG21 1 1 2 16161 2 1 115 THR HG22 H 1.248 7.205 0.391 1.00 . B B . 115 THR HG22 1 1 2 16162 2 1 115 THR HG23 H 1.021 8.288 -0.978 1.00 . B B . 115 THR HG23 1 1 2 16163 2 1 115 THR N N -3.186 7.433 -0.863 1.00 . B B . 115 THR N 1 1 2 16164 2 1 115 THR O O -0.700 6.832 -3.366 1.00 . B B . 115 THR O 1 1 2 16165 2 1 115 THR OG1 O -0.957 8.776 0.686 1.00 . B B . 115 THR OG1 1 1 2 16166 2 1 116 SER C C -2.549 4.450 -4.446 1.00 . B B . 116 SER C 1 1 2 16167 2 1 116 SER CA C -1.765 4.197 -3.138 1.00 . B B . 116 SER CA 1 1 2 16168 2 1 116 SER CB C -2.222 2.871 -2.478 1.00 . B B . 116 SER CB 1 1 2 16169 2 1 116 SER H H -2.461 5.158 -1.383 1.00 . B B . 116 SER H 1 1 2 16170 2 1 116 SER HA H -0.705 4.121 -3.370 1.00 . B B . 116 SER HA 1 1 2 16171 2 1 116 SER HB2 H -1.637 2.694 -1.586 1.00 . B B . 116 SER HB2 1 1 2 16172 2 1 116 SER HB3 H -3.268 2.942 -2.208 1.00 . B B . 116 SER HB3 1 1 2 16173 2 1 116 SER HG H -1.118 1.528 -3.381 1.00 . B B . 116 SER HG 1 1 2 16174 2 1 116 SER N N -1.940 5.315 -2.199 1.00 . B B . 116 SER N 1 1 2 16175 2 1 116 SER O O -1.967 4.454 -5.520 1.00 . B B . 116 SER O 1 1 2 16176 2 1 116 SER OG O -2.054 1.759 -3.346 1.00 . B B . 116 SER OG 1 1 2 16177 2 1 117 MET C C -4.420 6.016 -6.412 1.00 . B B . 117 MET C 1 1 2 16178 2 1 117 MET CA C -4.769 4.807 -5.522 1.00 . B B . 117 MET CA 1 1 2 16179 2 1 117 MET CB C -6.252 4.866 -5.074 1.00 . B B . 117 MET CB 1 1 2 16180 2 1 117 MET CE C -6.453 1.008 -3.451 1.00 . B B . 117 MET CE 1 1 2 16181 2 1 117 MET CG C -6.658 3.697 -4.170 1.00 . B B . 117 MET CG 1 1 2 16182 2 1 117 MET H H -4.239 4.847 -3.449 1.00 . B B . 117 MET H 1 1 2 16183 2 1 117 MET HA H -4.627 3.905 -6.111 1.00 . B B . 117 MET HA 1 1 2 16184 2 1 117 MET HB2 H -6.424 5.793 -4.534 1.00 . B B . 117 MET HB2 1 1 2 16185 2 1 117 MET HB3 H -6.888 4.852 -5.954 1.00 . B B . 117 MET HB3 1 1 2 16186 2 1 117 MET HE1 H -7.481 1.079 -3.119 1.00 . B B . 117 MET HE1 1 1 2 16187 2 1 117 MET HE2 H -5.795 1.303 -2.645 1.00 . B B . 117 MET HE2 1 1 2 16188 2 1 117 MET HE3 H -6.239 -0.009 -3.737 1.00 . B B . 117 MET HE3 1 1 2 16189 2 1 117 MET HG2 H -6.173 3.812 -3.213 1.00 . B B . 117 MET HG2 1 1 2 16190 2 1 117 MET HG3 H -7.732 3.721 -4.030 1.00 . B B . 117 MET HG3 1 1 2 16191 2 1 117 MET N N -3.864 4.706 -4.341 1.00 . B B . 117 MET N 1 1 2 16192 2 1 117 MET O O -4.541 5.955 -7.644 1.00 . B B . 117 MET O 1 1 2 16193 2 1 117 MET SD S -6.199 2.088 -4.861 1.00 . B B . 117 MET SD 1 1 2 16194 2 1 118 VAL C C -2.227 8.095 -7.217 1.00 . B B . 118 VAL C 1 1 2 16195 2 1 118 VAL CA C -3.531 8.328 -6.425 1.00 . B B . 118 VAL CA 1 1 2 16196 2 1 118 VAL CB C -3.374 9.487 -5.363 1.00 . B B . 118 VAL CB 1 1 2 16197 2 1 118 VAL CG1 C -2.753 10.752 -5.968 1.00 . B B . 118 VAL CG1 1 1 2 16198 2 1 118 VAL CG2 C -4.738 9.827 -4.720 1.00 . B B . 118 VAL CG2 1 1 2 16199 2 1 118 VAL H H -3.883 7.040 -4.794 1.00 . B B . 118 VAL H 1 1 2 16200 2 1 118 VAL HA H -4.313 8.616 -7.123 1.00 . B B . 118 VAL HA 1 1 2 16201 2 1 118 VAL HB H -2.714 9.133 -4.573 1.00 . B B . 118 VAL HB 1 1 2 16202 2 1 118 VAL HG11 H -3.368 11.113 -6.785 1.00 . B B . 118 VAL HG11 1 1 2 16203 2 1 118 VAL HG12 H -1.763 10.526 -6.348 1.00 . B B . 118 VAL HG12 1 1 2 16204 2 1 118 VAL HG13 H -2.669 11.524 -5.213 1.00 . B B . 118 VAL HG13 1 1 2 16205 2 1 118 VAL HG21 H -5.436 10.154 -5.480 1.00 . B B . 118 VAL HG21 1 1 2 16206 2 1 118 VAL HG22 H -4.617 10.613 -3.986 1.00 . B B . 118 VAL HG22 1 1 2 16207 2 1 118 VAL HG23 H -5.138 8.955 -4.230 1.00 . B B . 118 VAL HG23 1 1 2 16208 2 1 118 VAL N N -3.956 7.088 -5.764 1.00 . B B . 118 VAL N 1 1 2 16209 2 1 118 VAL O O -2.101 8.551 -8.363 1.00 . B B . 118 VAL O 1 1 2 16210 2 1 119 SER C C -0.107 6.092 -8.435 1.00 . B B . 119 SER C 1 1 2 16211 2 1 119 SER CA C 0.018 7.040 -7.229 1.00 . B B . 119 SER CA 1 1 2 16212 2 1 119 SER CB C 0.966 6.454 -6.173 1.00 . B B . 119 SER CB 1 1 2 16213 2 1 119 SER H H -1.493 6.961 -5.730 1.00 . B B . 119 SER H 1 1 2 16214 2 1 119 SER HA H 0.436 7.981 -7.580 1.00 . B B . 119 SER HA 1 1 2 16215 2 1 119 SER HB2 H 1.949 6.340 -6.598 1.00 . B B . 119 SER HB2 1 1 2 16216 2 1 119 SER HB3 H 1.028 7.135 -5.335 1.00 . B B . 119 SER HB3 1 1 2 16217 2 1 119 SER HG H 0.062 5.308 -4.876 1.00 . B B . 119 SER HG 1 1 2 16218 2 1 119 SER N N -1.294 7.337 -6.615 1.00 . B B . 119 SER N 1 1 2 16219 2 1 119 SER O O 0.728 6.102 -9.350 1.00 . B B . 119 SER O 1 1 2 16220 2 1 119 SER OG O 0.552 5.192 -5.693 1.00 . B B . 119 SER OG 1 1 2 16221 2 1 120 ARG C C -1.959 5.161 -10.762 1.00 . B B . 120 ARG C 1 1 2 16222 2 1 120 ARG CA C -1.518 4.368 -9.521 1.00 . B B . 120 ARG CA 1 1 2 16223 2 1 120 ARG CB C -2.628 3.412 -9.049 1.00 . B B . 120 ARG CB 1 1 2 16224 2 1 120 ARG CD C -3.290 1.659 -7.282 1.00 . B B . 120 ARG CD 1 1 2 16225 2 1 120 ARG CG C -2.167 2.495 -7.911 1.00 . B B . 120 ARG CG 1 1 2 16226 2 1 120 ARG CZ C -1.937 -0.155 -6.258 1.00 . B B . 120 ARG CZ 1 1 2 16227 2 1 120 ARG H H -1.756 5.305 -7.632 1.00 . B B . 120 ARG H 1 1 2 16228 2 1 120 ARG HA H -0.633 3.787 -9.776 1.00 . B B . 120 ARG HA 1 1 2 16229 2 1 120 ARG HB2 H -3.475 3.996 -8.706 1.00 . B B . 120 ARG HB2 1 1 2 16230 2 1 120 ARG HB3 H -2.942 2.792 -9.883 1.00 . B B . 120 ARG HB3 1 1 2 16231 2 1 120 ARG HD2 H -4.073 2.325 -6.927 1.00 . B B . 120 ARG HD2 1 1 2 16232 2 1 120 ARG HD3 H -3.711 0.990 -8.028 1.00 . B B . 120 ARG HD3 1 1 2 16233 2 1 120 ARG HE H -3.093 1.140 -5.254 1.00 . B B . 120 ARG HE 1 1 2 16234 2 1 120 ARG HG2 H -1.411 1.816 -8.296 1.00 . B B . 120 ARG HG2 1 1 2 16235 2 1 120 ARG HG3 H -1.717 3.106 -7.137 1.00 . B B . 120 ARG HG3 1 1 2 16236 2 1 120 ARG HH11 H -1.782 -0.085 -8.272 1.00 . B B . 120 ARG HH11 1 1 2 16237 2 1 120 ARG HH12 H -0.850 -1.324 -7.495 1.00 . B B . 120 ARG HH12 1 1 2 16238 2 1 120 ARG HH21 H -1.783 -0.428 -4.276 1.00 . B B . 120 ARG HH21 1 1 2 16239 2 1 120 ARG HH22 H -0.842 -1.520 -5.255 1.00 . B B . 120 ARG HH22 1 1 2 16240 2 1 120 ARG N N -1.174 5.284 -8.421 1.00 . B B . 120 ARG N 1 1 2 16241 2 1 120 ARG NE N -2.787 0.872 -6.150 1.00 . B B . 120 ARG NE 1 1 2 16242 2 1 120 ARG NH1 N -1.497 -0.553 -7.434 1.00 . B B . 120 ARG NH1 1 1 2 16243 2 1 120 ARG NH2 N -1.486 -0.735 -5.179 1.00 . B B . 120 ARG NH2 1 1 2 16244 2 1 120 ARG O O -1.663 4.760 -11.891 1.00 . B B . 120 ARG O 1 1 2 16245 2 1 121 GLY C C -1.845 8.228 -11.903 1.00 . B B . 121 GLY C 1 1 2 16246 2 1 121 GLY CA C -2.978 7.257 -11.583 1.00 . B B . 121 GLY CA 1 1 2 16247 2 1 121 GLY H H -2.888 6.516 -9.596 1.00 . B B . 121 GLY H 1 1 2 16248 2 1 121 GLY HA2 H -3.241 6.715 -12.485 1.00 . B B . 121 GLY HA2 1 1 2 16249 2 1 121 GLY HA3 H -3.842 7.827 -11.263 1.00 . B B . 121 GLY HA3 1 1 2 16250 2 1 121 GLY N N -2.629 6.310 -10.523 1.00 . B B . 121 GLY N 1 1 2 16251 2 1 121 GLY O O -2.063 9.211 -12.601 1.00 . B B . 121 GLY O 1 1 2 16252 2 1 122 THR C C 0.559 10.105 -11.064 1.00 . B B . 122 THR C 1 1 2 16253 2 1 122 THR CA C 0.630 8.653 -11.595 1.00 . B B . 122 THR CA 1 1 2 16254 2 1 122 THR CB C 1.151 8.566 -13.080 1.00 . B B . 122 THR CB 1 1 2 16255 2 1 122 THR CG2 C 1.269 7.100 -13.544 1.00 . B B . 122 THR CG2 1 1 2 16256 2 1 122 THR H H -0.585 7.125 -10.823 1.00 . B B . 122 THR H 1 1 2 16257 2 1 122 THR HA H 1.361 8.142 -10.974 1.00 . B B . 122 THR HA 1 1 2 16258 2 1 122 THR HB H 2.133 9.024 -13.128 1.00 . B B . 122 THR HB 1 1 2 16259 2 1 122 THR HG1 H -0.377 9.749 -13.492 1.00 . B B . 122 THR HG1 1 1 2 16260 2 1 122 THR HG21 H 1.785 6.509 -12.803 1.00 . B B . 122 THR HG21 1 1 2 16261 2 1 122 THR HG22 H 1.817 7.056 -14.477 1.00 . B B . 122 THR HG22 1 1 2 16262 2 1 122 THR HG23 H 0.278 6.688 -13.701 1.00 . B B . 122 THR HG23 1 1 2 16263 2 1 122 THR N N -0.633 7.913 -11.389 1.00 . B B . 122 THR N 1 1 2 16264 2 1 122 THR O O 1.018 11.065 -11.703 1.00 . B B . 122 THR O 1 1 2 16265 2 1 122 THR OG1 O 0.283 9.259 -13.990 1.00 . B B . 122 THR OG1 1 1 2 16266 2 1 123 PHE C C 0.542 11.253 -7.687 1.00 . B B . 123 PHE C 1 1 2 16267 2 1 123 PHE CA C -0.135 11.476 -9.088 1.00 . B B . 123 PHE CA 1 1 2 16268 2 1 123 PHE CB C -1.634 11.885 -8.992 1.00 . B B . 123 PHE CB 1 1 2 16269 2 1 123 PHE CD1 C -1.910 13.590 -10.845 1.00 . B B . 123 PHE CD1 1 1 2 16270 2 1 123 PHE CD2 C -3.196 11.570 -10.989 1.00 . B B . 123 PHE CD2 1 1 2 16271 2 1 123 PHE CE1 C -2.484 14.029 -12.026 1.00 . B B . 123 PHE CE1 1 1 2 16272 2 1 123 PHE CE2 C -3.766 12.011 -12.169 1.00 . B B . 123 PHE CE2 1 1 2 16273 2 1 123 PHE CG C -2.258 12.352 -10.308 1.00 . B B . 123 PHE CG 1 1 2 16274 2 1 123 PHE CZ C -3.411 13.240 -12.688 1.00 . B B . 123 PHE CZ 1 1 2 16275 2 1 123 PHE H H -0.475 9.424 -9.494 1.00 . B B . 123 PHE H 1 1 2 16276 2 1 123 PHE HA H 0.417 12.258 -9.610 1.00 . B B . 123 PHE HA 1 1 2 16277 2 1 123 PHE HB2 H -2.205 11.039 -8.627 1.00 . B B . 123 PHE HB2 1 1 2 16278 2 1 123 PHE HB3 H -1.735 12.692 -8.280 1.00 . B B . 123 PHE HB3 1 1 2 16279 2 1 123 PHE HD1 H -1.179 14.227 -10.316 1.00 . B B . 123 PHE HD1 1 1 2 16280 2 1 123 PHE HD2 H -3.478 10.607 -10.584 1.00 . B B . 123 PHE HD2 1 1 2 16281 2 1 123 PHE HE1 H -2.208 14.993 -12.430 1.00 . B B . 123 PHE HE1 1 1 2 16282 2 1 123 PHE HE2 H -4.490 11.394 -12.683 1.00 . B B . 123 PHE HE2 1 1 2 16283 2 1 123 PHE HZ H -3.857 13.589 -13.609 1.00 . B B . 123 PHE HZ 1 1 2 16284 2 1 123 PHE N N -0.052 10.226 -9.877 1.00 . B B . 123 PHE N 1 1 2 16285 2 1 123 PHE O O 0.917 10.124 -7.386 1.00 . B B . 123 PHE O 1 1 2 16286 2 1 124 PRO C C 0.836 11.405 -4.388 1.00 . B B . 124 PRO C 1 1 2 16287 2 1 124 PRO CA C 1.518 12.187 -5.529 1.00 . B B . 124 PRO CA 1 1 2 16288 2 1 124 PRO CB C 1.685 13.660 -5.087 1.00 . B B . 124 PRO CB 1 1 2 16289 2 1 124 PRO CD C 0.243 13.716 -6.970 1.00 . B B . 124 PRO CD 1 1 2 16290 2 1 124 PRO CG C 0.449 14.305 -5.597 1.00 . B B . 124 PRO CG 1 1 2 16291 2 1 124 PRO HA H 2.499 11.759 -5.705 1.00 . B B . 124 PRO HA 1 1 2 16292 2 1 124 PRO HB2 H 1.766 13.746 -4.006 1.00 . B B . 124 PRO HB2 1 1 2 16293 2 1 124 PRO HB3 H 2.558 14.102 -5.554 1.00 . B B . 124 PRO HB3 1 1 2 16294 2 1 124 PRO HD2 H -0.807 13.736 -7.241 1.00 . B B . 124 PRO HD2 1 1 2 16295 2 1 124 PRO HD3 H 0.835 14.244 -7.714 1.00 . B B . 124 PRO HD3 1 1 2 16296 2 1 124 PRO HG2 H -0.391 14.071 -4.942 1.00 . B B . 124 PRO HG2 1 1 2 16297 2 1 124 PRO HG3 H 0.578 15.376 -5.664 1.00 . B B . 124 PRO HG3 1 1 2 16298 2 1 124 PRO N N 0.732 12.313 -6.809 1.00 . B B . 124 PRO N 1 1 2 16299 2 1 124 PRO O O -0.104 10.649 -4.577 1.00 . B B . 124 PRO O 1 1 2 16300 2 1 125 GLN C C -0.357 11.983 -1.573 1.00 . B B . 125 GLN C 1 1 2 16301 2 1 125 GLN CA C 0.864 11.127 -1.925 1.00 . B B . 125 GLN CA 1 1 2 16302 2 1 125 GLN CB C 1.949 11.177 -0.792 1.00 . B B . 125 GLN CB 1 1 2 16303 2 1 125 GLN CD C 1.965 13.647 0.088 1.00 . B B . 125 GLN CD 1 1 2 16304 2 1 125 GLN CG C 2.726 12.521 -0.635 1.00 . B B . 125 GLN CG 1 1 2 16305 2 1 125 GLN H H 2.338 11.932 -3.187 1.00 . B B . 125 GLN H 1 1 2 16306 2 1 125 GLN HA H 0.537 10.095 -2.036 1.00 . B B . 125 GLN HA 1 1 2 16307 2 1 125 GLN HB2 H 1.475 10.948 0.157 1.00 . B B . 125 GLN HB2 1 1 2 16308 2 1 125 GLN HB3 H 2.679 10.394 -0.993 1.00 . B B . 125 GLN HB3 1 1 2 16309 2 1 125 GLN HE21 H 2.927 15.043 -0.952 1.00 . B B . 125 GLN HE21 1 1 2 16310 2 1 125 GLN HE22 H 1.765 15.619 0.185 1.00 . B B . 125 GLN HE22 1 1 2 16311 2 1 125 GLN HG2 H 3.626 12.334 -0.074 1.00 . B B . 125 GLN HG2 1 1 2 16312 2 1 125 GLN HG3 H 3.004 12.864 -1.630 1.00 . B B . 125 GLN HG3 1 1 2 16313 2 1 125 GLN N N 1.446 11.542 -3.197 1.00 . B B . 125 GLN N 1 1 2 16314 2 1 125 GLN NE2 N 2.254 14.895 -0.258 1.00 . B B . 125 GLN NE2 1 1 2 16315 2 1 125 GLN O O -0.498 13.131 -2.030 1.00 . B B . 125 GLN O 1 1 2 16316 2 1 125 GLN OE1 O 1.121 13.393 0.946 1.00 . B B . 125 GLN OE1 1 1 2 16317 2 1 126 LEU C C -2.211 11.567 1.385 1.00 . B B . 126 LEU C 1 1 2 16318 2 1 126 LEU CA C -2.253 12.132 -0.038 1.00 . B B . 126 LEU CA 1 1 2 16319 2 1 126 LEU CB C -3.640 11.994 -0.752 1.00 . B B . 126 LEU CB 1 1 2 16320 2 1 126 LEU CD1 C -5.450 12.318 1.086 1.00 . B B . 126 LEU CD1 1 1 2 16321 2 1 126 LEU CD2 C -4.405 14.362 -0.042 1.00 . B B . 126 LEU CD2 1 1 2 16322 2 1 126 LEU CG C -4.830 12.881 -0.219 1.00 . B B . 126 LEU CG 1 1 2 16323 2 1 126 LEU H H -1.164 10.436 -0.633 1.00 . B B . 126 LEU H 1 1 2 16324 2 1 126 LEU HA H -1.977 13.191 -0.003 1.00 . B B . 126 LEU HA 1 1 2 16325 2 1 126 LEU HB2 H -3.492 12.242 -1.802 1.00 . B B . 126 LEU HB2 1 1 2 16326 2 1 126 LEU HB3 H -3.942 10.953 -0.705 1.00 . B B . 126 LEU HB3 1 1 2 16327 2 1 126 LEU HD11 H -6.299 12.919 1.376 1.00 . B B . 126 LEU HD11 1 1 2 16328 2 1 126 LEU HD12 H -4.717 12.331 1.884 1.00 . B B . 126 LEU HD12 1 1 2 16329 2 1 126 LEU HD13 H -5.778 11.300 0.922 1.00 . B B . 126 LEU HD13 1 1 2 16330 2 1 126 LEU HD21 H -4.019 14.744 -0.976 1.00 . B B . 126 LEU HD21 1 1 2 16331 2 1 126 LEU HD22 H -3.641 14.442 0.722 1.00 . B B . 126 LEU HD22 1 1 2 16332 2 1 126 LEU HD23 H -5.265 14.954 0.252 1.00 . B B . 126 LEU HD23 1 1 2 16333 2 1 126 LEU HG H -5.620 12.866 -0.962 1.00 . B B . 126 LEU HG 1 1 2 16334 2 1 126 LEU N N -1.224 11.405 -0.761 1.00 . B B . 126 LEU N 1 1 2 16335 2 1 126 LEU O O -2.898 10.591 1.718 1.00 . B B . 126 LEU O 1 1 2 16336 2 1 127 ASN C C -1.228 12.920 4.451 1.00 . B B . 127 ASN C 1 1 2 16337 2 1 127 ASN CA C -1.027 11.708 3.543 1.00 . B B . 127 ASN CA 1 1 2 16338 2 1 127 ASN CB C 0.420 11.150 3.634 1.00 . B B . 127 ASN CB 1 1 2 16339 2 1 127 ASN CG C 0.747 10.526 4.991 1.00 . B B . 127 ASN CG 1 1 2 16340 2 1 127 ASN H H -0.784 12.893 1.818 1.00 . B B . 127 ASN H 1 1 2 16341 2 1 127 ASN HA H -1.736 10.924 3.819 1.00 . B B . 127 ASN HA 1 1 2 16342 2 1 127 ASN HB2 H 0.547 10.392 2.867 1.00 . B B . 127 ASN HB2 1 1 2 16343 2 1 127 ASN HB3 H 1.127 11.950 3.440 1.00 . B B . 127 ASN HB3 1 1 2 16344 2 1 127 ASN HD21 H 0.272 8.715 4.315 1.00 . B B . 127 ASN HD21 1 1 2 16345 2 1 127 ASN HD22 H 0.819 8.786 5.954 1.00 . B B . 127 ASN HD22 1 1 2 16346 2 1 127 ASN N N -1.304 12.139 2.177 1.00 . B B . 127 ASN N 1 1 2 16347 2 1 127 ASN ND2 N 0.591 9.211 5.101 1.00 . B B . 127 ASN ND2 1 1 2 16348 2 1 127 ASN O O -0.342 13.777 4.569 1.00 . B B . 127 ASN O 1 1 2 16349 2 1 127 ASN OD1 O 1.152 11.218 5.924 1.00 . B B . 127 ASN OD1 1 1 2 16350 2 1 128 LEU C C -1.945 14.105 7.185 1.00 . B B . 128 LEU C 1 1 2 16351 2 1 128 LEU CA C -2.817 14.128 5.913 1.00 . B B . 128 LEU CA 1 1 2 16352 2 1 128 LEU CB C -4.345 14.041 6.241 1.00 . B B . 128 LEU CB 1 1 2 16353 2 1 128 LEU CD1 C -4.862 15.382 8.421 1.00 . B B . 128 LEU CD1 1 1 2 16354 2 1 128 LEU CD2 C -4.614 16.622 6.214 1.00 . B B . 128 LEU CD2 1 1 2 16355 2 1 128 LEU CG C -5.054 15.302 6.891 1.00 . B B . 128 LEU CG 1 1 2 16356 2 1 128 LEU H H -3.094 12.303 4.821 1.00 . B B . 128 LEU H 1 1 2 16357 2 1 128 LEU HA H -2.628 15.053 5.372 1.00 . B B . 128 LEU HA 1 1 2 16358 2 1 128 LEU HB2 H -4.861 13.822 5.311 1.00 . B B . 128 LEU HB2 1 1 2 16359 2 1 128 LEU HB3 H -4.498 13.190 6.898 1.00 . B B . 128 LEU HB3 1 1 2 16360 2 1 128 LEU HD11 H -5.403 16.231 8.816 1.00 . B B . 128 LEU HD11 1 1 2 16361 2 1 128 LEU HD12 H -3.809 15.490 8.656 1.00 . B B . 128 LEU HD12 1 1 2 16362 2 1 128 LEU HD13 H -5.235 14.478 8.882 1.00 . B B . 128 LEU HD13 1 1 2 16363 2 1 128 LEU HD21 H -4.802 16.566 5.151 1.00 . B B . 128 LEU HD21 1 1 2 16364 2 1 128 LEU HD22 H -3.558 16.790 6.382 1.00 . B B . 128 LEU HD22 1 1 2 16365 2 1 128 LEU HD23 H -5.177 17.449 6.628 1.00 . B B . 128 LEU HD23 1 1 2 16366 2 1 128 LEU HG H -6.123 15.207 6.724 1.00 . B B . 128 LEU HG 1 1 2 16367 2 1 128 LEU N N -2.435 13.010 5.021 1.00 . B B . 128 LEU N 1 1 2 16368 2 1 128 LEU O O -1.568 13.016 7.656 1.00 . B B . 128 LEU O 1 1 2 16369 2 1 129 ALA C C -1.426 14.716 10.097 1.00 . B B . 129 ALA C 1 1 2 16370 2 1 129 ALA CA C -0.827 15.518 8.916 1.00 . B B . 129 ALA CA 1 1 2 16371 2 1 129 ALA CB C -0.741 17.024 9.247 1.00 . B B . 129 ALA CB 1 1 2 16372 2 1 129 ALA H H -1.965 16.110 7.236 1.00 . B B . 129 ALA H 1 1 2 16373 2 1 129 ALA HA H 0.175 15.163 8.707 1.00 . B B . 129 ALA HA 1 1 2 16374 2 1 129 ALA HB1 H -1.731 17.412 9.459 1.00 . B B . 129 ALA HB1 1 1 2 16375 2 1 129 ALA HB2 H -0.327 17.559 8.402 1.00 . B B . 129 ALA HB2 1 1 2 16376 2 1 129 ALA HB3 H -0.106 17.176 10.110 1.00 . B B . 129 ALA HB3 1 1 2 16377 2 1 129 ALA N N -1.629 15.317 7.700 1.00 . B B . 129 ALA N 1 1 2 16378 2 1 129 ALA O O -2.520 15.045 10.566 1.00 . B B . 129 ALA O 1 1 2 16379 2 1 130 PRO C C -1.475 13.464 12.925 1.00 . B B . 130 PRO C 1 1 2 16380 2 1 130 PRO CA C -1.284 12.722 11.588 1.00 . B B . 130 PRO CA 1 1 2 16381 2 1 130 PRO CB C -0.226 11.578 11.685 1.00 . B B . 130 PRO CB 1 1 2 16382 2 1 130 PRO CD C 0.665 13.260 10.205 1.00 . B B . 130 PRO CD 1 1 2 16383 2 1 130 PRO CG C 0.727 11.791 10.538 1.00 . B B . 130 PRO CG 1 1 2 16384 2 1 130 PRO HA H -2.239 12.313 11.260 1.00 . B B . 130 PRO HA 1 1 2 16385 2 1 130 PRO HB2 H 0.300 11.624 12.635 1.00 . B B . 130 PRO HB2 1 1 2 16386 2 1 130 PRO HB3 H -0.711 10.614 11.590 1.00 . B B . 130 PRO HB3 1 1 2 16387 2 1 130 PRO HD2 H 1.385 13.824 10.794 1.00 . B B . 130 PRO HD2 1 1 2 16388 2 1 130 PRO HD3 H 0.845 13.418 9.147 1.00 . B B . 130 PRO HD3 1 1 2 16389 2 1 130 PRO HG2 H 1.733 11.508 10.831 1.00 . B B . 130 PRO HG2 1 1 2 16390 2 1 130 PRO HG3 H 0.415 11.208 9.678 1.00 . B B . 130 PRO HG3 1 1 2 16391 2 1 130 PRO N N -0.726 13.634 10.571 1.00 . B B . 130 PRO N 1 1 2 16392 2 1 130 PRO O O -0.576 14.188 13.354 1.00 . B B . 130 PRO O 1 1 2 16393 2 1 131 VAL C C -4.124 13.324 15.531 1.00 . B B . 131 VAL C 1 1 2 16394 2 1 131 VAL CA C -2.988 14.046 14.782 1.00 . B B . 131 VAL CA 1 1 2 16395 2 1 131 VAL CB C -3.373 15.557 14.474 1.00 . B B . 131 VAL CB 1 1 2 16396 2 1 131 VAL CG1 C -4.589 15.671 13.515 1.00 . B B . 131 VAL CG1 1 1 2 16397 2 1 131 VAL CG2 C -3.585 16.374 15.779 1.00 . B B . 131 VAL CG2 1 1 2 16398 2 1 131 VAL H H -3.307 12.690 13.177 1.00 . B B . 131 VAL H 1 1 2 16399 2 1 131 VAL HA H -2.101 14.047 15.418 1.00 . B B . 131 VAL HA 1 1 2 16400 2 1 131 VAL HB H -2.522 15.998 13.953 1.00 . B B . 131 VAL HB 1 1 2 16401 2 1 131 VAL HG11 H -5.466 15.235 13.977 1.00 . B B . 131 VAL HG11 1 1 2 16402 2 1 131 VAL HG12 H -4.374 15.143 12.595 1.00 . B B . 131 VAL HG12 1 1 2 16403 2 1 131 VAL HG13 H -4.783 16.712 13.287 1.00 . B B . 131 VAL HG13 1 1 2 16404 2 1 131 VAL HG21 H -4.410 15.957 16.346 1.00 . B B . 131 VAL HG21 1 1 2 16405 2 1 131 VAL HG22 H -3.803 17.407 15.539 1.00 . B B . 131 VAL HG22 1 1 2 16406 2 1 131 VAL HG23 H -2.685 16.336 16.380 1.00 . B B . 131 VAL HG23 1 1 2 16407 2 1 131 VAL N N -2.648 13.312 13.551 1.00 . B B . 131 VAL N 1 1 2 16408 2 1 131 VAL O O -5.084 12.836 14.913 1.00 . B B . 131 VAL O 1 1 2 16409 2 1 132 ASN C C -5.972 13.776 18.165 1.00 . B B . 132 ASN C 1 1 2 16410 2 1 132 ASN CA C -4.984 12.669 17.761 1.00 . B B . 132 ASN CA 1 1 2 16411 2 1 132 ASN CB C -4.326 12.042 19.018 1.00 . B B . 132 ASN CB 1 1 2 16412 2 1 132 ASN CG C -5.338 11.319 19.916 1.00 . B B . 132 ASN CG 1 1 2 16413 2 1 132 ASN H H -3.145 13.577 17.260 1.00 . B B . 132 ASN H 1 1 2 16414 2 1 132 ASN HA H -5.519 11.885 17.220 1.00 . B B . 132 ASN HA 1 1 2 16415 2 1 132 ASN HB2 H -3.578 11.324 18.709 1.00 . B B . 132 ASN HB2 1 1 2 16416 2 1 132 ASN HB3 H -3.841 12.826 19.595 1.00 . B B . 132 ASN HB3 1 1 2 16417 2 1 132 ASN HD21 H -4.260 11.697 21.548 1.00 . B B . 132 ASN HD21 1 1 2 16418 2 1 132 ASN HD22 H -5.732 10.822 21.795 1.00 . B B . 132 ASN HD22 1 1 2 16419 2 1 132 ASN N N -3.974 13.235 16.863 1.00 . B B . 132 ASN N 1 1 2 16420 2 1 132 ASN ND2 N -5.080 11.274 21.216 1.00 . B B . 132 ASN ND2 1 1 2 16421 2 1 132 ASN O O -5.570 14.779 18.778 1.00 . B B . 132 ASN O 1 1 2 16422 2 1 132 ASN OD1 O -6.357 10.810 19.437 1.00 . B B . 132 ASN OD1 1 1 2 16423 2 1 133 PHE C C -8.589 14.949 19.456 1.00 . B B . 133 PHE C 1 1 2 16424 2 1 133 PHE CA C -8.333 14.584 17.967 1.00 . B B . 133 PHE CA 1 1 2 16425 2 1 133 PHE CB C -9.624 14.044 17.288 1.00 . B B . 133 PHE CB 1 1 2 16426 2 1 133 PHE CD1 C -10.701 16.035 16.110 1.00 . B B . 133 PHE CD1 1 1 2 16427 2 1 133 PHE CD2 C -11.870 15.063 17.960 1.00 . B B . 133 PHE CD2 1 1 2 16428 2 1 133 PHE CE1 C -11.725 16.947 15.943 1.00 . B B . 133 PHE CE1 1 1 2 16429 2 1 133 PHE CE2 C -12.888 15.979 17.796 1.00 . B B . 133 PHE CE2 1 1 2 16430 2 1 133 PHE CG C -10.755 15.073 17.123 1.00 . B B . 133 PHE CG 1 1 2 16431 2 1 133 PHE CZ C -12.818 16.916 16.783 1.00 . B B . 133 PHE CZ 1 1 2 16432 2 1 133 PHE H H -7.473 12.731 17.370 1.00 . B B . 133 PHE H 1 1 2 16433 2 1 133 PHE HA H -8.025 15.486 17.450 1.00 . B B . 133 PHE HA 1 1 2 16434 2 1 133 PHE HB2 H -9.366 13.682 16.297 1.00 . B B . 133 PHE HB2 1 1 2 16435 2 1 133 PHE HB3 H -10.005 13.203 17.864 1.00 . B B . 133 PHE HB3 1 1 2 16436 2 1 133 PHE HD1 H -9.845 16.061 15.443 1.00 . B B . 133 PHE HD1 1 1 2 16437 2 1 133 PHE HD2 H -11.926 14.331 18.756 1.00 . B B . 133 PHE HD2 1 1 2 16438 2 1 133 PHE HE1 H -11.670 17.685 15.155 1.00 . B B . 133 PHE HE1 1 1 2 16439 2 1 133 PHE HE2 H -13.747 15.955 18.453 1.00 . B B . 133 PHE HE2 1 1 2 16440 2 1 133 PHE HZ H -13.620 17.626 16.650 1.00 . B B . 133 PHE HZ 1 1 2 16441 2 1 133 PHE N N -7.247 13.587 17.790 1.00 . B B . 133 PHE N 1 1 2 16442 2 1 133 PHE O O -9.225 15.980 19.742 1.00 . B B . 133 PHE O 1 1 2 16443 2 1 134 ASP C C -7.532 15.746 22.194 1.00 . B B . 134 ASP C 1 1 2 16444 2 1 134 ASP CA C -8.142 14.386 21.841 1.00 . B B . 134 ASP CA 1 1 2 16445 2 1 134 ASP CB C -7.430 13.280 22.671 1.00 . B B . 134 ASP CB 1 1 2 16446 2 1 134 ASP CG C -8.241 11.982 22.756 1.00 . B B . 134 ASP CG 1 1 2 16447 2 1 134 ASP H H -7.654 13.276 20.087 1.00 . B B . 134 ASP H 1 1 2 16448 2 1 134 ASP HA H -9.194 14.408 22.116 1.00 . B B . 134 ASP HA 1 1 2 16449 2 1 134 ASP HB2 H -6.465 13.062 22.221 1.00 . B B . 134 ASP HB2 1 1 2 16450 2 1 134 ASP HB3 H -7.256 13.640 23.685 1.00 . B B . 134 ASP HB3 1 1 2 16451 2 1 134 ASP N N -8.079 14.110 20.388 1.00 . B B . 134 ASP N 1 1 2 16452 2 1 134 ASP O O -8.048 16.420 23.070 1.00 . B B . 134 ASP O 1 1 2 16453 2 1 134 ASP OD1 O -8.025 11.076 21.926 1.00 . B B . 134 ASP OD1 1 1 2 16454 2 1 134 ASP OD2 O -9.133 11.885 23.628 1.00 . B B . 134 ASP OD2 1 1 2 16455 2 1 135 ALA C C -6.622 18.617 21.784 1.00 . B B . 135 ALA C 1 1 2 16456 2 1 135 ALA CA C -5.696 17.384 21.748 1.00 . B B . 135 ALA CA 1 1 2 16457 2 1 135 ALA CB C -4.599 17.566 20.687 1.00 . B B . 135 ALA CB 1 1 2 16458 2 1 135 ALA H H -6.153 15.557 20.761 1.00 . B B . 135 ALA H 1 1 2 16459 2 1 135 ALA HA H -5.210 17.278 22.713 1.00 . B B . 135 ALA HA 1 1 2 16460 2 1 135 ALA HB1 H -3.959 16.694 20.669 1.00 . B B . 135 ALA HB1 1 1 2 16461 2 1 135 ALA HB2 H -4.003 18.440 20.916 1.00 . B B . 135 ALA HB2 1 1 2 16462 2 1 135 ALA HB3 H -5.055 17.695 19.710 1.00 . B B . 135 ALA HB3 1 1 2 16463 2 1 135 ALA N N -6.452 16.133 21.488 1.00 . B B . 135 ALA N 1 1 2 16464 2 1 135 ALA O O -6.597 19.398 22.747 1.00 . B B . 135 ALA O 1 1 2 16465 2 1 136 LEU C C -9.410 19.873 21.783 1.00 . B B . 136 LEU C 1 1 2 16466 2 1 136 LEU CA C -8.439 19.835 20.585 1.00 . B B . 136 LEU CA 1 1 2 16467 2 1 136 LEU CB C -9.182 19.652 19.217 1.00 . B B . 136 LEU CB 1 1 2 16468 2 1 136 LEU CD1 C -10.221 20.687 17.108 1.00 . B B . 136 LEU CD1 1 1 2 16469 2 1 136 LEU CD2 C -11.283 21.191 19.370 1.00 . B B . 136 LEU CD2 1 1 2 16470 2 1 136 LEU CG C -9.955 20.890 18.622 1.00 . B B . 136 LEU CG 1 1 2 16471 2 1 136 LEU H H -7.451 18.026 20.061 1.00 . B B . 136 LEU H 1 1 2 16472 2 1 136 LEU HA H -7.874 20.765 20.555 1.00 . B B . 136 LEU HA 1 1 2 16473 2 1 136 LEU HB2 H -8.434 19.354 18.485 1.00 . B B . 136 LEU HB2 1 1 2 16474 2 1 136 LEU HB3 H -9.885 18.830 19.316 1.00 . B B . 136 LEU HB3 1 1 2 16475 2 1 136 LEU HD11 H -10.835 19.807 16.951 1.00 . B B . 136 LEU HD11 1 1 2 16476 2 1 136 LEU HD12 H -9.277 20.557 16.594 1.00 . B B . 136 LEU HD12 1 1 2 16477 2 1 136 LEU HD13 H -10.723 21.554 16.701 1.00 . B B . 136 LEU HD13 1 1 2 16478 2 1 136 LEU HD21 H -11.069 21.408 20.408 1.00 . B B . 136 LEU HD21 1 1 2 16479 2 1 136 LEU HD22 H -11.947 20.336 19.315 1.00 . B B . 136 LEU HD22 1 1 2 16480 2 1 136 LEU HD23 H -11.769 22.049 18.924 1.00 . B B . 136 LEU HD23 1 1 2 16481 2 1 136 LEU HG H -9.324 21.768 18.716 1.00 . B B . 136 LEU HG 1 1 2 16482 2 1 136 LEU N N -7.473 18.724 20.748 1.00 . B B . 136 LEU N 1 1 2 16483 2 1 136 LEU O O -9.687 20.940 22.356 1.00 . B B . 136 LEU O 1 1 2 16484 2 1 137 PHE C C -10.159 18.829 24.629 1.00 . B B . 137 PHE C 1 1 2 16485 2 1 137 PHE CA C -10.823 18.487 23.271 1.00 . B B . 137 PHE CA 1 1 2 16486 2 1 137 PHE CB C -11.351 17.026 23.256 1.00 . B B . 137 PHE CB 1 1 2 16487 2 1 137 PHE CD1 C -11.963 16.017 25.517 1.00 . B B . 137 PHE CD1 1 1 2 16488 2 1 137 PHE CD2 C -13.668 17.157 24.280 1.00 . B B . 137 PHE CD2 1 1 2 16489 2 1 137 PHE CE1 C -12.864 15.774 26.534 1.00 . B B . 137 PHE CE1 1 1 2 16490 2 1 137 PHE CE2 C -14.568 16.908 25.292 1.00 . B B . 137 PHE CE2 1 1 2 16491 2 1 137 PHE CG C -12.350 16.715 24.373 1.00 . B B . 137 PHE CG 1 1 2 16492 2 1 137 PHE CZ C -14.166 16.219 26.420 1.00 . B B . 137 PHE CZ 1 1 2 16493 2 1 137 PHE H H -9.568 17.885 21.675 1.00 . B B . 137 PHE H 1 1 2 16494 2 1 137 PHE HA H -11.660 19.162 23.116 1.00 . B B . 137 PHE HA 1 1 2 16495 2 1 137 PHE HB2 H -11.839 16.840 22.305 1.00 . B B . 137 PHE HB2 1 1 2 16496 2 1 137 PHE HB3 H -10.508 16.343 23.345 1.00 . B B . 137 PHE HB3 1 1 2 16497 2 1 137 PHE HD1 H -10.942 15.666 25.607 1.00 . B B . 137 PHE HD1 1 1 2 16498 2 1 137 PHE HD2 H -13.987 17.699 23.398 1.00 . B B . 137 PHE HD2 1 1 2 16499 2 1 137 PHE HE1 H -12.552 15.233 27.416 1.00 . B B . 137 PHE HE1 1 1 2 16500 2 1 137 PHE HE2 H -15.588 17.253 25.204 1.00 . B B . 137 PHE HE2 1 1 2 16501 2 1 137 PHE HZ H -14.873 16.029 27.215 1.00 . B B . 137 PHE HZ 1 1 2 16502 2 1 137 PHE N N -9.882 18.677 22.160 1.00 . B B . 137 PHE N 1 1 2 16503 2 1 137 PHE O O -10.813 19.378 25.521 1.00 . B B . 137 PHE O 1 1 2 16504 2 1 138 MET C C -7.979 20.271 26.268 1.00 . B B . 138 MET C 1 1 2 16505 2 1 138 MET CA C -8.098 18.764 26.016 1.00 . B B . 138 MET CA 1 1 2 16506 2 1 138 MET CB C -6.684 18.123 25.959 1.00 . B B . 138 MET CB 1 1 2 16507 2 1 138 MET CE C -7.537 14.095 26.801 1.00 . B B . 138 MET CE 1 1 2 16508 2 1 138 MET CG C -6.681 16.590 25.899 1.00 . B B . 138 MET CG 1 1 2 16509 2 1 138 MET H H -8.386 18.127 24.006 1.00 . B B . 138 MET H 1 1 2 16510 2 1 138 MET HA H -8.655 18.316 26.837 1.00 . B B . 138 MET HA 1 1 2 16511 2 1 138 MET HB2 H -6.166 18.496 25.079 1.00 . B B . 138 MET HB2 1 1 2 16512 2 1 138 MET HB3 H -6.124 18.425 26.836 1.00 . B B . 138 MET HB3 1 1 2 16513 2 1 138 MET HE1 H -6.515 13.765 26.674 1.00 . B B . 138 MET HE1 1 1 2 16514 2 1 138 MET HE2 H -8.075 13.970 25.872 1.00 . B B . 138 MET HE2 1 1 2 16515 2 1 138 MET HE3 H -8.010 13.505 27.571 1.00 . B B . 138 MET HE3 1 1 2 16516 2 1 138 MET HG2 H -7.156 16.276 24.978 1.00 . B B . 138 MET HG2 1 1 2 16517 2 1 138 MET HG3 H -5.658 16.241 25.904 1.00 . B B . 138 MET HG3 1 1 2 16518 2 1 138 MET N N -8.855 18.514 24.770 1.00 . B B . 138 MET N 1 1 2 16519 2 1 138 MET O O -8.099 20.728 27.404 1.00 . B B . 138 MET O 1 1 2 16520 2 1 138 MET SD S -7.558 15.826 27.282 1.00 . B B . 138 MET SD 1 1 2 16521 2 1 139 ASN C C -9.046 23.188 25.408 1.00 . B B . 139 ASN C 1 1 2 16522 2 1 139 ASN CA C -7.683 22.506 25.208 1.00 . B B . 139 ASN CA 1 1 2 16523 2 1 139 ASN CB C -6.970 23.032 23.937 1.00 . B B . 139 ASN CB 1 1 2 16524 2 1 139 ASN CG C -5.454 22.836 23.995 1.00 . B B . 139 ASN CG 1 1 2 16525 2 1 139 ASN H H -7.743 20.583 24.296 1.00 . B B . 139 ASN H 1 1 2 16526 2 1 139 ASN HA H -7.073 22.759 26.071 1.00 . B B . 139 ASN HA 1 1 2 16527 2 1 139 ASN HB2 H -7.358 22.513 23.066 1.00 . B B . 139 ASN HB2 1 1 2 16528 2 1 139 ASN HB3 H -7.168 24.094 23.816 1.00 . B B . 139 ASN HB3 1 1 2 16529 2 1 139 ASN HD21 H -5.575 21.111 23.033 1.00 . B B . 139 ASN HD21 1 1 2 16530 2 1 139 ASN HD22 H -3.984 21.624 23.458 1.00 . B B . 139 ASN HD22 1 1 2 16531 2 1 139 ASN N N -7.799 21.033 25.171 1.00 . B B . 139 ASN N 1 1 2 16532 2 1 139 ASN ND2 N -4.953 21.743 23.454 1.00 . B B . 139 ASN ND2 1 1 2 16533 2 1 139 ASN O O -9.101 24.360 25.805 1.00 . B B . 139 ASN O 1 1 2 16534 2 1 139 ASN OD1 O -4.744 23.670 24.540 1.00 . B B . 139 ASN OD1 1 1 2 16535 2 1 140 TYR C C -11.866 23.045 26.849 1.00 . B B . 140 TYR C 1 1 2 16536 2 1 140 TYR CA C -11.508 22.945 25.341 1.00 . B B . 140 TYR CA 1 1 2 16537 2 1 140 TYR CB C -12.502 22.027 24.580 1.00 . B B . 140 TYR CB 1 1 2 16538 2 1 140 TYR CD1 C -14.313 23.646 23.792 1.00 . B B . 140 TYR CD1 1 1 2 16539 2 1 140 TYR CD2 C -14.968 21.875 25.261 1.00 . B B . 140 TYR CD2 1 1 2 16540 2 1 140 TYR CE1 C -15.618 24.091 23.747 1.00 . B B . 140 TYR CE1 1 1 2 16541 2 1 140 TYR CE2 C -16.274 22.321 25.217 1.00 . B B . 140 TYR CE2 1 1 2 16542 2 1 140 TYR CG C -13.955 22.527 24.551 1.00 . B B . 140 TYR CG 1 1 2 16543 2 1 140 TYR CZ C -16.594 23.427 24.460 1.00 . B B . 140 TYR CZ 1 1 2 16544 2 1 140 TYR H H -10.003 21.534 24.824 1.00 . B B . 140 TYR H 1 1 2 16545 2 1 140 TYR HA H -11.554 23.942 24.911 1.00 . B B . 140 TYR HA 1 1 2 16546 2 1 140 TYR HB2 H -12.171 21.935 23.551 1.00 . B B . 140 TYR HB2 1 1 2 16547 2 1 140 TYR HB3 H -12.489 21.041 25.032 1.00 . B B . 140 TYR HB3 1 1 2 16548 2 1 140 TYR HD1 H -13.547 24.171 23.231 1.00 . B B . 140 TYR HD1 1 1 2 16549 2 1 140 TYR HD2 H -14.719 21.005 25.857 1.00 . B B . 140 TYR HD2 1 1 2 16550 2 1 140 TYR HE1 H -15.870 24.957 23.150 1.00 . B B . 140 TYR HE1 1 1 2 16551 2 1 140 TYR HE2 H -17.041 21.798 25.776 1.00 . B B . 140 TYR HE2 1 1 2 16552 2 1 140 TYR HH H -18.144 24.038 23.495 1.00 . B B . 140 TYR HH 1 1 2 16553 2 1 140 TYR N N -10.133 22.447 25.157 1.00 . B B . 140 TYR N 1 1 2 16554 2 1 140 TYR O O -12.652 23.913 27.251 1.00 . B B . 140 TYR O 1 1 2 16555 2 1 140 TYR OH O -17.897 23.869 24.410 1.00 . B B . 140 TYR OH 1 1 2 16556 2 1 141 LEU C C -10.220 22.595 29.905 1.00 . B B . 141 LEU C 1 1 2 16557 2 1 141 LEU CA C -11.487 22.128 29.150 1.00 . B B . 141 LEU CA 1 1 2 16558 2 1 141 LEU CB C -11.900 20.699 29.640 1.00 . B B . 141 LEU CB 1 1 2 16559 2 1 141 LEU CD1 C -14.426 21.128 29.262 1.00 . B B . 141 LEU CD1 1 1 2 16560 2 1 141 LEU CD2 C -13.148 19.594 27.660 1.00 . B B . 141 LEU CD2 1 1 2 16561 2 1 141 LEU CG C -13.261 20.115 29.110 1.00 . B B . 141 LEU CG 1 1 2 16562 2 1 141 LEU H H -10.682 21.478 27.275 1.00 . B B . 141 LEU H 1 1 2 16563 2 1 141 LEU HA H -12.289 22.819 29.393 1.00 . B B . 141 LEU HA 1 1 2 16564 2 1 141 LEU HB2 H -11.106 20.008 29.369 1.00 . B B . 141 LEU HB2 1 1 2 16565 2 1 141 LEU HB3 H -11.952 20.724 30.726 1.00 . B B . 141 LEU HB3 1 1 2 16566 2 1 141 LEU HD11 H -14.234 22.007 28.657 1.00 . B B . 141 LEU HD11 1 1 2 16567 2 1 141 LEU HD12 H -14.520 21.423 30.298 1.00 . B B . 141 LEU HD12 1 1 2 16568 2 1 141 LEU HD13 H -15.354 20.670 28.942 1.00 . B B . 141 LEU HD13 1 1 2 16569 2 1 141 LEU HD21 H -12.383 18.830 27.607 1.00 . B B . 141 LEU HD21 1 1 2 16570 2 1 141 LEU HD22 H -12.886 20.407 26.993 1.00 . B B . 141 LEU HD22 1 1 2 16571 2 1 141 LEU HD23 H -14.092 19.170 27.351 1.00 . B B . 141 LEU HD23 1 1 2 16572 2 1 141 LEU HG H -13.521 19.260 29.730 1.00 . B B . 141 LEU HG 1 1 2 16573 2 1 141 LEU N N -11.276 22.151 27.674 1.00 . B B . 141 LEU N 1 1 2 16574 2 1 141 LEU O O -10.130 22.443 31.129 1.00 . B B . 141 LEU O 1 1 2 16575 2 1 142 GLN C C -7.896 25.037 30.145 1.00 . B B . 142 GLN C 1 1 2 16576 2 1 142 GLN CA C -7.933 23.563 29.716 1.00 . B B . 142 GLN CA 1 1 2 16577 2 1 142 GLN CB C -6.858 23.292 28.638 1.00 . B B . 142 GLN CB 1 1 2 16578 2 1 142 GLN CD C -4.385 23.240 27.917 1.00 . B B . 142 GLN CD 1 1 2 16579 2 1 142 GLN CG C -5.395 23.620 29.015 1.00 . B B . 142 GLN CG 1 1 2 16580 2 1 142 GLN H H -9.451 23.391 28.234 1.00 . B B . 142 GLN H 1 1 2 16581 2 1 142 GLN HA H -7.727 22.934 30.584 1.00 . B B . 142 GLN HA 1 1 2 16582 2 1 142 GLN HB2 H -6.902 22.242 28.376 1.00 . B B . 142 GLN HB2 1 1 2 16583 2 1 142 GLN HB3 H -7.113 23.869 27.753 1.00 . B B . 142 GLN HB3 1 1 2 16584 2 1 142 GLN HE21 H -5.459 21.648 27.374 1.00 . B B . 142 GLN HE21 1 1 2 16585 2 1 142 GLN HE22 H -4.016 21.921 26.470 1.00 . B B . 142 GLN HE22 1 1 2 16586 2 1 142 GLN HG2 H -5.319 24.687 29.207 1.00 . B B . 142 GLN HG2 1 1 2 16587 2 1 142 GLN HG3 H -5.133 23.084 29.922 1.00 . B B . 142 GLN HG3 1 1 2 16588 2 1 142 GLN N N -9.261 23.189 29.173 1.00 . B B . 142 GLN N 1 1 2 16589 2 1 142 GLN NE2 N -4.643 22.158 27.183 1.00 . B B . 142 GLN NE2 1 1 2 16590 2 1 142 GLN O O -8.482 25.895 29.486 1.00 . B B . 142 GLN O 1 1 2 16591 2 1 142 GLN OE1 O -3.369 23.895 27.745 1.00 . B B . 142 GLN OE1 1 1 2 16592 2 1 143 GLN C C -5.426 26.768 32.156 1.00 . B B . 143 GLN C 1 1 2 16593 2 1 143 GLN CA C -6.900 26.672 31.729 1.00 . B B . 143 GLN CA 1 1 2 16594 2 1 143 GLN CB C -7.853 27.049 32.899 1.00 . B B . 143 GLN CB 1 1 2 16595 2 1 143 GLN CD C -8.713 26.570 35.263 1.00 . B B . 143 GLN CD 1 1 2 16596 2 1 143 GLN CG C -7.690 26.205 34.180 1.00 . B B . 143 GLN CG 1 1 2 16597 2 1 143 GLN H H -6.828 24.555 31.766 1.00 . B B . 143 GLN H 1 1 2 16598 2 1 143 GLN HA H -7.055 27.366 30.906 1.00 . B B . 143 GLN HA 1 1 2 16599 2 1 143 GLN HB2 H -7.687 28.092 33.157 1.00 . B B . 143 GLN HB2 1 1 2 16600 2 1 143 GLN HB3 H -8.877 26.945 32.550 1.00 . B B . 143 GLN HB3 1 1 2 16601 2 1 143 GLN HE21 H -7.518 27.986 35.984 1.00 . B B . 143 GLN HE21 1 1 2 16602 2 1 143 GLN HE22 H -9.040 27.807 36.784 1.00 . B B . 143 GLN HE22 1 1 2 16603 2 1 143 GLN HG2 H -7.808 25.154 33.925 1.00 . B B . 143 GLN HG2 1 1 2 16604 2 1 143 GLN HG3 H -6.690 26.358 34.573 1.00 . B B . 143 GLN HG3 1 1 2 16605 2 1 143 GLN N N -7.185 25.307 31.248 1.00 . B B . 143 GLN N 1 1 2 16606 2 1 143 GLN NE2 N -8.390 27.551 36.096 1.00 . B B . 143 GLN NE2 1 1 2 16607 2 1 143 GLN O O -4.715 25.754 32.175 1.00 . B B . 143 GLN O 1 1 2 16608 2 1 143 GLN OE1 O -9.796 25.986 35.330 1.00 . B B . 143 GLN OE1 1 1 2 16609 2 1 144 GLN C C -3.572 29.593 33.727 1.00 . B B . 144 GLN C 1 1 2 16610 2 1 144 GLN CA C -3.606 28.269 32.947 1.00 . B B . 144 GLN CA 1 1 2 16611 2 1 144 GLN CB C -2.564 28.284 31.777 1.00 . B B . 144 GLN CB 1 1 2 16612 2 1 144 GLN CD C -3.947 29.515 29.956 1.00 . B B . 144 GLN CD 1 1 2 16613 2 1 144 GLN CG C -2.659 29.474 30.791 1.00 . B B . 144 GLN CG 1 1 2 16614 2 1 144 GLN H H -5.587 28.760 32.371 1.00 . B B . 144 GLN H 1 1 2 16615 2 1 144 GLN HA H -3.342 27.467 33.634 1.00 . B B . 144 GLN HA 1 1 2 16616 2 1 144 GLN HB2 H -1.568 28.292 32.208 1.00 . B B . 144 GLN HB2 1 1 2 16617 2 1 144 GLN HB3 H -2.675 27.366 31.209 1.00 . B B . 144 GLN HB3 1 1 2 16618 2 1 144 GLN HE21 H -3.983 31.498 30.020 1.00 . B B . 144 GLN HE21 1 1 2 16619 2 1 144 GLN HE22 H -5.262 30.753 29.132 1.00 . B B . 144 GLN HE22 1 1 2 16620 2 1 144 GLN HG2 H -2.581 30.395 31.357 1.00 . B B . 144 GLN HG2 1 1 2 16621 2 1 144 GLN HG3 H -1.819 29.417 30.107 1.00 . B B . 144 GLN HG3 1 1 2 16622 2 1 144 GLN N N -4.976 28.000 32.468 1.00 . B B . 144 GLN N 1 1 2 16623 2 1 144 GLN NE2 N -4.449 30.707 29.677 1.00 . B B . 144 GLN NE2 1 1 2 16624 2 1 144 GLN O O -4.240 30.562 33.347 1.00 . B B . 144 GLN O 1 1 2 16625 2 1 144 GLN OE1 O -4.505 28.480 29.593 1.00 . B B . 144 GLN OE1 1 1 2 16626 2 1 145 ALA C C -1.388 30.686 36.575 1.00 . B B . 145 ALA C 1 1 2 16627 2 1 145 ALA CA C -2.641 30.807 35.690 1.00 . B B . 145 ALA CA 1 1 2 16628 2 1 145 ALA CB C -3.904 31.009 36.550 1.00 . B B . 145 ALA CB 1 1 2 16629 2 1 145 ALA H H -2.317 28.798 35.066 1.00 . B B . 145 ALA H 1 1 2 16630 2 1 145 ALA HA H -2.522 31.675 35.052 1.00 . B B . 145 ALA HA 1 1 2 16631 2 1 145 ALA HB1 H -3.795 31.898 37.160 1.00 . B B . 145 ALA HB1 1 1 2 16632 2 1 145 ALA HB2 H -4.048 30.152 37.193 1.00 . B B . 145 ALA HB2 1 1 2 16633 2 1 145 ALA HB3 H -4.771 31.122 35.910 1.00 . B B . 145 ALA HB3 1 1 2 16634 2 1 145 ALA N N -2.798 29.617 34.824 1.00 . B B . 145 ALA N 1 1 2 16635 2 1 145 ALA O O -1.244 31.419 37.564 1.00 . B B . 145 ALA O 1 1 2 16636 2 1 146 GLY C C 1.967 30.233 36.489 1.00 . B B . 146 GLY C 1 1 2 16637 2 1 146 GLY CA C 0.733 29.497 36.974 1.00 . B B . 146 GLY CA 1 1 2 16638 2 1 146 GLY H H -0.606 29.302 35.343 1.00 . B B . 146 GLY H 1 1 2 16639 2 1 146 GLY HA2 H 0.559 29.761 38.010 1.00 . B B . 146 GLY HA2 1 1 2 16640 2 1 146 GLY HA3 H 0.914 28.433 36.921 1.00 . B B . 146 GLY HA3 1 1 2 16641 2 1 146 GLY N N -0.467 29.782 36.187 1.00 . B B . 146 GLY N 1 1 2 16642 2 1 146 GLY O O 1.870 31.350 35.976 1.00 . B B . 146 GLY O 1 1 2 16643 2 1 147 GLU C C 5.367 29.124 35.714 1.00 . B B . 147 GLU C 1 1 2 16644 2 1 147 GLU CA C 4.445 30.188 36.335 1.00 . B B . 147 GLU CA 1 1 2 16645 2 1 147 GLU CB C 5.074 30.768 37.632 1.00 . B B . 147 GLU CB 1 1 2 16646 2 1 147 GLU CD C 7.022 32.007 38.765 1.00 . B B . 147 GLU CD 1 1 2 16647 2 1 147 GLU CG C 6.418 31.502 37.444 1.00 . B B . 147 GLU CG 1 1 2 16648 2 1 147 GLU H H 3.125 28.681 36.994 1.00 . B B . 147 GLU H 1 1 2 16649 2 1 147 GLU HA H 4.296 30.993 35.616 1.00 . B B . 147 GLU HA 1 1 2 16650 2 1 147 GLU HB2 H 4.371 31.468 38.071 1.00 . B B . 147 GLU HB2 1 1 2 16651 2 1 147 GLU HB3 H 5.227 29.955 38.337 1.00 . B B . 147 GLU HB3 1 1 2 16652 2 1 147 GLU HG2 H 7.122 30.817 36.978 1.00 . B B . 147 GLU HG2 1 1 2 16653 2 1 147 GLU HG3 H 6.264 32.345 36.776 1.00 . B B . 147 GLU HG3 1 1 2 16654 2 1 147 GLU N N 3.138 29.594 36.652 1.00 . B B . 147 GLU N 1 1 2 16655 2 1 147 GLU O O 5.318 27.944 36.090 1.00 . B B . 147 GLU O 1 1 2 16656 2 1 147 GLU OE1 O 7.592 31.188 39.519 1.00 . B B . 147 GLU OE1 1 1 2 16657 2 1 147 GLU OE2 O 6.920 33.216 39.069 1.00 . B B . 147 GLU OE2 1 1 2 16658 2 1 148 GLY C C 8.494 28.794 35.004 1.00 . B B . 148 GLY C 1 1 2 16659 2 1 148 GLY CA C 7.231 28.721 34.175 1.00 . B B . 148 GLY CA 1 1 2 16660 2 1 148 GLY H H 6.107 30.487 34.445 1.00 . B B . 148 GLY H 1 1 2 16661 2 1 148 GLY HA2 H 6.884 27.691 34.112 1.00 . B B . 148 GLY HA2 1 1 2 16662 2 1 148 GLY HA3 H 7.447 29.073 33.178 1.00 . B B . 148 GLY HA3 1 1 2 16663 2 1 148 GLY N N 6.196 29.562 34.756 1.00 . B B . 148 GLY N 1 1 2 16664 2 1 148 GLY O O 9.108 29.861 35.098 1.00 . B B . 148 GLY O 1 1 2 16665 2 1 149 THR C C 11.351 27.572 35.534 1.00 . B B . 149 THR C 1 1 2 16666 2 1 149 THR CA C 10.092 27.583 36.442 1.00 . B B . 149 THR CA 1 1 2 16667 2 1 149 THR CB C 10.011 26.326 37.369 1.00 . B B . 149 THR CB 1 1 2 16668 2 1 149 THR CG2 C 9.038 26.537 38.545 1.00 . B B . 149 THR CG2 1 1 2 16669 2 1 149 THR H H 8.296 26.879 35.561 1.00 . B B . 149 THR H 1 1 2 16670 2 1 149 THR HA H 10.147 28.465 37.070 1.00 . B B . 149 THR HA 1 1 2 16671 2 1 149 THR HB H 10.999 26.120 37.772 1.00 . B B . 149 THR HB 1 1 2 16672 2 1 149 THR HG1 H 9.059 24.609 37.154 1.00 . B B . 149 THR HG1 1 1 2 16673 2 1 149 THR HG21 H 8.050 26.760 38.166 1.00 . B B . 149 THR HG21 1 1 2 16674 2 1 149 THR HG22 H 9.379 27.362 39.160 1.00 . B B . 149 THR HG22 1 1 2 16675 2 1 149 THR HG23 H 8.994 25.640 39.150 1.00 . B B . 149 THR HG23 1 1 2 16676 2 1 149 THR N N 8.865 27.676 35.636 1.00 . B B . 149 THR N 1 1 2 16677 2 1 149 THR O O 11.240 27.703 34.312 1.00 . B B . 149 THR O 1 1 2 16678 2 1 149 THR OG1 O 9.590 25.189 36.602 1.00 . B B . 149 THR OG1 1 1 2 16679 2 1 150 GLU C C 14.886 26.695 35.952 1.00 . B B . 150 GLU C 1 1 2 16680 2 1 150 GLU CA C 13.810 27.641 35.400 1.00 . B B . 150 GLU CA 1 1 2 16681 2 1 150 GLU CB C 14.226 29.147 35.504 1.00 . B B . 150 GLU CB 1 1 2 16682 2 1 150 GLU CD C 16.821 29.226 35.343 1.00 . B B . 150 GLU CD 1 1 2 16683 2 1 150 GLU CG C 15.474 29.608 34.697 1.00 . B B . 150 GLU CG 1 1 2 16684 2 1 150 GLU H H 12.578 27.213 37.079 1.00 . B B . 150 GLU H 1 1 2 16685 2 1 150 GLU HA H 13.645 27.403 34.349 1.00 . B B . 150 GLU HA 1 1 2 16686 2 1 150 GLU HB2 H 13.388 29.745 35.162 1.00 . B B . 150 GLU HB2 1 1 2 16687 2 1 150 GLU HB3 H 14.397 29.386 36.549 1.00 . B B . 150 GLU HB3 1 1 2 16688 2 1 150 GLU HG2 H 15.420 29.177 33.705 1.00 . B B . 150 GLU HG2 1 1 2 16689 2 1 150 GLU HG3 H 15.439 30.689 34.600 1.00 . B B . 150 GLU HG3 1 1 2 16690 2 1 150 GLU N N 12.543 27.448 36.126 1.00 . B B . 150 GLU N 1 1 2 16691 2 1 150 GLU O O 15.426 26.923 37.047 1.00 . B B . 150 GLU O 1 1 2 16692 2 1 150 GLU OE1 O 17.567 28.403 34.769 1.00 . B B . 150 GLU OE1 1 1 2 16693 2 1 150 GLU OE2 O 17.111 29.718 36.452 1.00 . B B . 150 GLU OE2 1 1 2 16694 2 1 151 GLU C C 16.419 23.845 34.170 1.00 . B B . 151 GLU C 1 1 2 16695 2 1 151 GLU CA C 16.301 24.726 35.418 1.00 . B B . 151 GLU CA 1 1 2 16696 2 1 151 GLU CB C 16.145 23.881 36.736 1.00 . B B . 151 GLU CB 1 1 2 16697 2 1 151 GLU CD C 18.001 22.064 36.491 1.00 . B B . 151 GLU CD 1 1 2 16698 2 1 151 GLU CG C 17.445 23.249 37.309 1.00 . B B . 151 GLU CG 1 1 2 16699 2 1 151 GLU H H 14.537 25.397 34.465 1.00 . B B . 151 GLU H 1 1 2 16700 2 1 151 GLU HA H 17.196 25.341 35.493 1.00 . B B . 151 GLU HA 1 1 2 16701 2 1 151 GLU HB2 H 15.738 24.530 37.502 1.00 . B B . 151 GLU HB2 1 1 2 16702 2 1 151 GLU HB3 H 15.430 23.082 36.562 1.00 . B B . 151 GLU HB3 1 1 2 16703 2 1 151 GLU HG2 H 18.206 24.024 37.363 1.00 . B B . 151 GLU HG2 1 1 2 16704 2 1 151 GLU HG3 H 17.243 22.908 38.321 1.00 . B B . 151 GLU HG3 1 1 2 16705 2 1 151 GLU N N 15.156 25.619 35.198 1.00 . B B . 151 GLU N 1 1 2 16706 2 1 151 GLU O O 15.709 22.836 34.037 1.00 . B B . 151 GLU O 1 1 2 16707 2 1 151 GLU OE1 O 18.889 22.269 35.634 1.00 . B B . 151 GLU OE1 1 1 2 16708 2 1 151 GLU OE2 O 17.542 20.921 36.695 1.00 . B B . 151 GLU OE2 1 1 2 16709 2 1 152 HIS C C 19.059 23.487 31.758 1.00 . B B . 152 HIS C 1 1 2 16710 2 1 152 HIS CA C 17.534 23.544 31.979 1.00 . B B . 152 HIS CA 1 1 2 16711 2 1 152 HIS CB C 16.779 24.200 30.772 1.00 . B B . 152 HIS CB 1 1 2 16712 2 1 152 HIS CD2 C 17.273 22.173 29.194 1.00 . B B . 152 HIS CD2 1 1 2 16713 2 1 152 HIS CE1 C 16.579 23.039 27.309 1.00 . B B . 152 HIS CE1 1 1 2 16714 2 1 152 HIS CG C 16.841 23.427 29.468 1.00 . B B . 152 HIS CG 1 1 2 16715 2 1 152 HIS H H 17.710 25.145 33.355 1.00 . B B . 152 HIS H 1 1 2 16716 2 1 152 HIS HA H 17.175 22.522 32.103 1.00 . B B . 152 HIS HA 1 1 2 16717 2 1 152 HIS HB2 H 15.735 24.308 31.030 1.00 . B B . 152 HIS HB2 1 1 2 16718 2 1 152 HIS HB3 H 17.194 25.185 30.590 1.00 . B B . 152 HIS HB3 1 1 2 16719 2 1 152 HIS HD1 H 16.027 24.837 28.116 1.00 . B B . 152 HIS HD1 1 1 2 16720 2 1 152 HIS HD2 H 17.685 21.467 29.904 1.00 . B B . 152 HIS HD2 1 1 2 16721 2 1 152 HIS HE1 H 16.341 23.169 26.264 1.00 . B B . 152 HIS HE1 1 1 2 16722 2 1 152 HIS HE2 H 17.324 21.135 27.371 1.00 . B B . 152 HIS HE2 1 1 2 16723 2 1 152 HIS N N 17.260 24.285 33.218 1.00 . B B . 152 HIS N 1 1 2 16724 2 1 152 HIS ND1 N 16.410 23.942 28.259 1.00 . B B . 152 HIS ND1 1 1 2 16725 2 1 152 HIS NE2 N 17.104 21.962 27.851 1.00 . B B . 152 HIS NE2 1 1 2 16726 2 1 152 HIS O O 19.593 24.074 30.811 1.00 . B B . 152 HIS O 1 1 2 16727 2 1 153 GLN C C 21.317 21.192 31.735 1.00 . B B . 153 GLN C 1 1 2 16728 2 1 153 GLN CA C 21.198 22.504 32.537 1.00 . B B . 153 GLN CA 1 1 2 16729 2 1 153 GLN CB C 21.903 22.384 33.938 1.00 . B B . 153 GLN CB 1 1 2 16730 2 1 153 GLN CD C 24.267 21.857 32.935 1.00 . B B . 153 GLN CD 1 1 2 16731 2 1 153 GLN CG C 23.439 22.644 33.966 1.00 . B B . 153 GLN CG 1 1 2 16732 2 1 153 GLN H H 19.290 22.475 33.483 1.00 . B B . 153 GLN H 1 1 2 16733 2 1 153 GLN HA H 21.664 23.313 31.975 1.00 . B B . 153 GLN HA 1 1 2 16734 2 1 153 GLN HB2 H 21.442 23.104 34.609 1.00 . B B . 153 GLN HB2 1 1 2 16735 2 1 153 GLN HB3 H 21.717 21.393 34.347 1.00 . B B . 153 GLN HB3 1 1 2 16736 2 1 153 GLN HE21 H 24.095 23.337 31.613 1.00 . B B . 153 GLN HE21 1 1 2 16737 2 1 153 GLN HE22 H 24.974 21.946 31.079 1.00 . B B . 153 GLN HE22 1 1 2 16738 2 1 153 GLN HG2 H 23.609 23.702 33.800 1.00 . B B . 153 GLN HG2 1 1 2 16739 2 1 153 GLN HG3 H 23.806 22.391 34.957 1.00 . B B . 153 GLN HG3 1 1 2 16740 2 1 153 GLN N N 19.759 22.800 32.682 1.00 . B B . 153 GLN N 1 1 2 16741 2 1 153 GLN NE2 N 24.472 22.439 31.759 1.00 . B B . 153 GLN NE2 1 1 2 16742 2 1 153 GLN O O 21.257 20.102 32.308 1.00 . B B . 153 GLN O 1 1 2 16743 2 1 153 GLN OE1 O 24.696 20.731 33.190 1.00 . B B . 153 GLN OE1 1 1 2 16744 2 1 154 ASP C C 22.920 20.162 28.798 1.00 . B B . 154 ASP C 1 1 2 16745 2 1 154 ASP CA C 21.539 20.179 29.476 1.00 . B B . 154 ASP CA 1 1 2 16746 2 1 154 ASP CB C 20.390 20.265 28.426 1.00 . B B . 154 ASP CB 1 1 2 16747 2 1 154 ASP CG C 20.493 21.498 27.501 1.00 . B B . 154 ASP CG 1 1 2 16748 2 1 154 ASP H H 21.476 22.225 30.035 1.00 . B B . 154 ASP H 1 1 2 16749 2 1 154 ASP HA H 21.432 19.260 30.044 1.00 . B B . 154 ASP HA 1 1 2 16750 2 1 154 ASP HB2 H 20.393 19.366 27.824 1.00 . B B . 154 ASP HB2 1 1 2 16751 2 1 154 ASP HB3 H 19.439 20.319 28.952 1.00 . B B . 154 ASP HB3 1 1 2 16752 2 1 154 ASP N N 21.441 21.322 30.408 1.00 . B B . 154 ASP N 1 1 2 16753 2 1 154 ASP O O 23.800 20.962 29.143 1.00 . B B . 154 ASP O 1 1 2 16754 2 1 154 ASP OD1 O 20.813 21.342 26.306 1.00 . B B . 154 ASP OD1 1 1 2 16755 2 1 154 ASP OD2 O 20.253 22.631 27.975 1.00 . B B . 154 ASP OD2 1 1 2 16756 2 1 155 ALA C C 23.985 18.541 25.665 1.00 . B B . 155 ALA C 1 1 2 16757 2 1 155 ALA CA C 24.332 19.127 27.050 1.00 . B B . 155 ALA CA 1 1 2 16758 2 1 155 ALA CB C 25.402 18.287 27.785 1.00 . B B . 155 ALA CB 1 1 2 16759 2 1 155 ALA H H 22.397 18.573 27.696 1.00 . B B . 155 ALA H 1 1 2 16760 2 1 155 ALA HA H 24.733 20.135 26.916 1.00 . B B . 155 ALA HA 1 1 2 16761 2 1 155 ALA HB1 H 25.590 18.718 28.760 1.00 . B B . 155 ALA HB1 1 1 2 16762 2 1 155 ALA HB2 H 26.322 18.283 27.216 1.00 . B B . 155 ALA HB2 1 1 2 16763 2 1 155 ALA HB3 H 25.054 17.268 27.909 1.00 . B B . 155 ALA HB3 1 1 2 16764 2 1 155 ALA N N 23.107 19.227 27.853 1.00 . B B . 155 ALA N 1 1 2 16765 2 1 155 ALA O O 23.903 17.300 25.531 1.00 . B B . 155 ALA O 1 1 2 16766 2 1 155 ALA OXT O 23.775 19.325 24.719 1.00 . B B . 155 ALA OXT 1 1 2 16767 3 1 1 MET C C 6.314 -6.956 -38.127 1.00 . C C . 1 MET C 1 1 2 16768 3 1 1 MET CA C 6.164 -5.432 -38.161 1.00 . C C . 1 MET CA 1 1 2 16769 3 1 1 MET CB C 6.696 -4.829 -39.491 1.00 . C C . 1 MET CB 1 1 2 16770 3 1 1 MET CE C 3.570 -5.558 -42.198 1.00 . C C . 1 MET CE 1 1 2 16771 3 1 1 MET CG C 5.929 -5.281 -40.740 1.00 . C C . 1 MET CG 1 1 2 16772 3 1 1 MET H1 H 7.900 -5.094 -37.055 1.00 . C C . 1 MET H1 1 1 2 16773 3 1 1 MET H2 H 6.498 -5.260 -36.110 1.00 . C C . 1 MET H2 1 1 2 16774 3 1 1 MET H3 H 6.775 -3.839 -36.978 1.00 . C C . 1 MET H3 1 1 2 16775 3 1 1 MET HA H 5.112 -5.177 -38.052 1.00 . C C . 1 MET HA 1 1 2 16776 3 1 1 MET HB2 H 6.632 -3.749 -39.432 1.00 . C C . 1 MET HB2 1 1 2 16777 3 1 1 MET HB3 H 7.741 -5.106 -39.611 1.00 . C C . 1 MET HB3 1 1 2 16778 3 1 1 MET HE1 H 3.756 -6.621 -42.233 1.00 . C C . 1 MET HE1 1 1 2 16779 3 1 1 MET HE2 H 4.081 -5.075 -43.018 1.00 . C C . 1 MET HE2 1 1 2 16780 3 1 1 MET HE3 H 2.507 -5.377 -42.283 1.00 . C C . 1 MET HE3 1 1 2 16781 3 1 1 MET HG2 H 6.347 -4.787 -41.609 1.00 . C C . 1 MET HG2 1 1 2 16782 3 1 1 MET HG3 H 6.044 -6.353 -40.851 1.00 . C C . 1 MET HG3 1 1 2 16783 3 1 1 MET N N 6.886 -4.864 -36.998 1.00 . C C . 1 MET N 1 1 2 16784 3 1 1 MET O O 7.381 -7.485 -38.483 1.00 . C C . 1 MET O 1 1 2 16785 3 1 1 MET SD S 4.166 -4.892 -40.643 1.00 . C C . 1 MET SD 1 1 2 16786 3 1 2 SER C C 6.244 -9.333 -36.183 1.00 . C C . 2 SER C 1 1 2 16787 3 1 2 SER CA C 5.246 -9.073 -37.331 1.00 . C C . 2 SER CA 1 1 2 16788 3 1 2 SER CB C 5.535 -9.963 -38.573 1.00 . C C . 2 SER CB 1 1 2 16789 3 1 2 SER H H 4.422 -7.130 -37.482 1.00 . C C . 2 SER H 1 1 2 16790 3 1 2 SER HA H 4.246 -9.305 -36.969 1.00 . C C . 2 SER HA 1 1 2 16791 3 1 2 SER HB2 H 6.499 -9.705 -38.992 1.00 . C C . 2 SER HB2 1 1 2 16792 3 1 2 SER HB3 H 5.540 -11.007 -38.285 1.00 . C C . 2 SER HB3 1 1 2 16793 3 1 2 SER HG H 4.763 -8.981 -40.073 1.00 . C C . 2 SER HG 1 1 2 16794 3 1 2 SER N N 5.244 -7.635 -37.652 1.00 . C C . 2 SER N 1 1 2 16795 3 1 2 SER O O 7.391 -9.739 -36.409 1.00 . C C . 2 SER O 1 1 2 16796 3 1 2 SER OG O 4.550 -9.773 -39.571 1.00 . C C . 2 SER OG 1 1 2 16797 3 1 3 GLU C C 6.980 -10.491 -33.339 1.00 . C C . 3 GLU C 1 1 2 16798 3 1 3 GLU CA C 6.618 -9.044 -33.729 1.00 . C C . 3 GLU CA 1 1 2 16799 3 1 3 GLU CB C 5.888 -8.313 -32.558 1.00 . C C . 3 GLU CB 1 1 2 16800 3 1 3 GLU CD C 4.475 -6.541 -33.854 1.00 . C C . 3 GLU CD 1 1 2 16801 3 1 3 GLU CG C 5.578 -6.808 -32.798 1.00 . C C . 3 GLU CG 1 1 2 16802 3 1 3 GLU H H 4.848 -8.750 -34.872 1.00 . C C . 3 GLU H 1 1 2 16803 3 1 3 GLU HA H 7.537 -8.510 -33.946 1.00 . C C . 3 GLU HA 1 1 2 16804 3 1 3 GLU HB2 H 4.951 -8.821 -32.363 1.00 . C C . 3 GLU HB2 1 1 2 16805 3 1 3 GLU HB3 H 6.506 -8.388 -31.663 1.00 . C C . 3 GLU HB3 1 1 2 16806 3 1 3 GLU HG2 H 5.263 -6.371 -31.855 1.00 . C C . 3 GLU HG2 1 1 2 16807 3 1 3 GLU HG3 H 6.495 -6.318 -33.111 1.00 . C C . 3 GLU HG3 1 1 2 16808 3 1 3 GLU N N 5.789 -9.020 -34.955 1.00 . C C . 3 GLU N 1 1 2 16809 3 1 3 GLU O O 8.065 -10.748 -32.797 1.00 . C C . 3 GLU O 1 1 2 16810 3 1 3 GLU OE1 O 3.280 -6.734 -33.536 1.00 . C C . 3 GLU OE1 1 1 2 16811 3 1 3 GLU OE2 O 4.804 -6.170 -35.008 1.00 . C C . 3 GLU OE2 1 1 2 16812 3 1 4 GLN C C 7.361 -13.367 -34.441 1.00 . C C . 4 GLN C 1 1 2 16813 3 1 4 GLN CA C 6.269 -12.859 -33.466 1.00 . C C . 4 GLN CA 1 1 2 16814 3 1 4 GLN CB C 4.917 -13.651 -33.598 1.00 . C C . 4 GLN CB 1 1 2 16815 3 1 4 GLN CD C 3.570 -12.273 -35.372 1.00 . C C . 4 GLN CD 1 1 2 16816 3 1 4 GLN CG C 4.186 -13.620 -34.972 1.00 . C C . 4 GLN CG 1 1 2 16817 3 1 4 GLN H H 5.216 -11.117 -34.017 1.00 . C C . 4 GLN H 1 1 2 16818 3 1 4 GLN HA H 6.638 -12.999 -32.448 1.00 . C C . 4 GLN HA 1 1 2 16819 3 1 4 GLN HB2 H 5.110 -14.690 -33.357 1.00 . C C . 4 GLN HB2 1 1 2 16820 3 1 4 GLN HB3 H 4.230 -13.265 -32.851 1.00 . C C . 4 GLN HB3 1 1 2 16821 3 1 4 GLN HE21 H 3.748 -12.737 -37.298 1.00 . C C . 4 GLN HE21 1 1 2 16822 3 1 4 GLN HE22 H 3.046 -11.196 -36.957 1.00 . C C . 4 GLN HE22 1 1 2 16823 3 1 4 GLN HG2 H 4.895 -13.909 -35.736 1.00 . C C . 4 GLN HG2 1 1 2 16824 3 1 4 GLN HG3 H 3.391 -14.357 -34.948 1.00 . C C . 4 GLN HG3 1 1 2 16825 3 1 4 GLN N N 6.063 -11.420 -33.653 1.00 . C C . 4 GLN N 1 1 2 16826 3 1 4 GLN NE2 N 3.445 -12.040 -36.672 1.00 . C C . 4 GLN NE2 1 1 2 16827 3 1 4 GLN O O 7.111 -13.648 -35.623 1.00 . C C . 4 GLN O 1 1 2 16828 3 1 4 GLN OE1 O 3.183 -11.462 -34.524 1.00 . C C . 4 GLN OE1 1 1 2 16829 3 1 5 ASN C C 9.980 -15.343 -34.440 1.00 . C C . 5 ASN C 1 1 2 16830 3 1 5 ASN CA C 9.778 -13.850 -34.719 1.00 . C C . 5 ASN CA 1 1 2 16831 3 1 5 ASN CB C 11.049 -13.021 -34.344 1.00 . C C . 5 ASN CB 1 1 2 16832 3 1 5 ASN CG C 12.241 -13.222 -35.295 1.00 . C C . 5 ASN CG 1 1 2 16833 3 1 5 ASN H H 8.753 -13.061 -33.026 1.00 . C C . 5 ASN H 1 1 2 16834 3 1 5 ASN HA H 9.568 -13.712 -35.781 1.00 . C C . 5 ASN HA 1 1 2 16835 3 1 5 ASN HB2 H 10.791 -11.969 -34.342 1.00 . C C . 5 ASN HB2 1 1 2 16836 3 1 5 ASN HB3 H 11.373 -13.296 -33.348 1.00 . C C . 5 ASN HB3 1 1 2 16837 3 1 5 ASN HD21 H 12.802 -11.331 -35.035 1.00 . C C . 5 ASN HD21 1 1 2 16838 3 1 5 ASN HD22 H 13.786 -12.270 -36.102 1.00 . C C . 5 ASN HD22 1 1 2 16839 3 1 5 ASN N N 8.612 -13.381 -33.946 1.00 . C C . 5 ASN N 1 1 2 16840 3 1 5 ASN ND2 N 13.021 -12.170 -35.498 1.00 . C C . 5 ASN ND2 1 1 2 16841 3 1 5 ASN O O 9.801 -16.176 -35.326 1.00 . C C . 5 ASN O 1 1 2 16842 3 1 5 ASN OD1 O 12.460 -14.304 -35.843 1.00 . C C . 5 ASN OD1 1 1 2 16843 3 1 6 ASN C C 10.658 -17.003 -31.188 1.00 . C C . 6 ASN C 1 1 2 16844 3 1 6 ASN CA C 10.663 -17.013 -32.732 1.00 . C C . 6 ASN CA 1 1 2 16845 3 1 6 ASN CB C 12.061 -17.414 -33.312 1.00 . C C . 6 ASN CB 1 1 2 16846 3 1 6 ASN CG C 12.336 -18.919 -33.350 1.00 . C C . 6 ASN CG 1 1 2 16847 3 1 6 ASN H H 10.297 -14.939 -32.513 1.00 . C C . 6 ASN H 1 1 2 16848 3 1 6 ASN HA H 9.901 -17.705 -33.084 1.00 . C C . 6 ASN HA 1 1 2 16849 3 1 6 ASN HB2 H 12.125 -17.041 -34.328 1.00 . C C . 6 ASN HB2 1 1 2 16850 3 1 6 ASN HB3 H 12.841 -16.942 -32.727 1.00 . C C . 6 ASN HB3 1 1 2 16851 3 1 6 ASN HD21 H 13.667 -18.673 -34.803 1.00 . C C . 6 ASN HD21 1 1 2 16852 3 1 6 ASN HD22 H 13.434 -20.298 -34.264 1.00 . C C . 6 ASN HD22 1 1 2 16853 3 1 6 ASN N N 10.310 -15.653 -33.178 1.00 . C C . 6 ASN N 1 1 2 16854 3 1 6 ASN ND2 N 13.236 -19.339 -34.227 1.00 . C C . 6 ASN ND2 1 1 2 16855 3 1 6 ASN O O 11.632 -17.388 -30.532 1.00 . C C . 6 ASN O 1 1 2 16856 3 1 6 ASN OD1 O 11.768 -19.693 -32.593 1.00 . C C . 6 ASN OD1 1 1 2 16857 3 1 7 THR C C 8.154 -16.915 -28.606 1.00 . C C . 7 THR C 1 1 2 16858 3 1 7 THR CA C 9.414 -16.248 -29.179 1.00 . C C . 7 THR CA 1 1 2 16859 3 1 7 THR CB C 9.365 -14.700 -28.927 1.00 . C C . 7 THR CB 1 1 2 16860 3 1 7 THR CG2 C 10.760 -14.050 -28.996 1.00 . C C . 7 THR CG2 1 1 2 16861 3 1 7 THR H H 8.764 -16.349 -31.189 1.00 . C C . 7 THR H 1 1 2 16862 3 1 7 THR HA H 10.285 -16.655 -28.665 1.00 . C C . 7 THR HA 1 1 2 16863 3 1 7 THR HB H 8.951 -14.515 -27.934 1.00 . C C . 7 THR HB 1 1 2 16864 3 1 7 THR HG1 H 7.583 -14.265 -29.675 1.00 . C C . 7 THR HG1 1 1 2 16865 3 1 7 THR HG21 H 11.414 -14.500 -28.257 1.00 . C C . 7 THR HG21 1 1 2 16866 3 1 7 THR HG22 H 10.679 -12.992 -28.795 1.00 . C C . 7 THR HG22 1 1 2 16867 3 1 7 THR HG23 H 11.184 -14.193 -29.984 1.00 . C C . 7 THR HG23 1 1 2 16868 3 1 7 THR N N 9.543 -16.524 -30.619 1.00 . C C . 7 THR N 1 1 2 16869 3 1 7 THR O O 7.080 -16.857 -29.200 1.00 . C C . 7 THR O 1 1 2 16870 3 1 7 THR OG1 O 8.507 -14.078 -29.897 1.00 . C C . 7 THR OG1 1 1 2 16871 3 1 8 GLU C C 7.443 -17.992 -25.189 1.00 . C C . 8 GLU C 1 1 2 16872 3 1 8 GLU CA C 7.231 -18.209 -26.701 1.00 . C C . 8 GLU CA 1 1 2 16873 3 1 8 GLU CB C 7.201 -19.721 -27.083 1.00 . C C . 8 GLU CB 1 1 2 16874 3 1 8 GLU CD C 6.316 -22.111 -26.595 1.00 . C C . 8 GLU CD 1 1 2 16875 3 1 8 GLU CG C 6.208 -20.600 -26.281 1.00 . C C . 8 GLU CG 1 1 2 16876 3 1 8 GLU H H 9.203 -17.520 -27.015 1.00 . C C . 8 GLU H 1 1 2 16877 3 1 8 GLU HA H 6.285 -17.750 -26.987 1.00 . C C . 8 GLU HA 1 1 2 16878 3 1 8 GLU HB2 H 6.951 -19.804 -28.134 1.00 . C C . 8 GLU HB2 1 1 2 16879 3 1 8 GLU HB3 H 8.198 -20.127 -26.939 1.00 . C C . 8 GLU HB3 1 1 2 16880 3 1 8 GLU HG2 H 6.407 -20.464 -25.222 1.00 . C C . 8 GLU HG2 1 1 2 16881 3 1 8 GLU HG3 H 5.200 -20.260 -26.496 1.00 . C C . 8 GLU HG3 1 1 2 16882 3 1 8 GLU N N 8.314 -17.531 -27.427 1.00 . C C . 8 GLU N 1 1 2 16883 3 1 8 GLU O O 6.822 -17.095 -24.598 1.00 . C C . 8 GLU O 1 1 2 16884 3 1 8 GLU OE1 O 7.455 -22.630 -26.718 1.00 . C C . 8 GLU OE1 1 1 2 16885 3 1 8 GLU OE2 O 5.271 -22.793 -26.673 1.00 . C C . 8 GLU OE2 1 1 2 16886 3 1 9 MET C C 7.472 -19.214 -22.331 1.00 . C C . 9 MET C 1 1 2 16887 3 1 9 MET CA C 8.701 -18.783 -23.153 1.00 . C C . 9 MET CA 1 1 2 16888 3 1 9 MET CB C 9.279 -17.425 -22.638 1.00 . C C . 9 MET CB 1 1 2 16889 3 1 9 MET CE C 9.609 -15.019 -24.908 1.00 . C C . 9 MET CE 1 1 2 16890 3 1 9 MET CG C 10.641 -17.028 -23.247 1.00 . C C . 9 MET CG 1 1 2 16891 3 1 9 MET H H 8.928 -19.337 -25.189 1.00 . C C . 9 MET H 1 1 2 16892 3 1 9 MET HA H 9.468 -19.549 -23.025 1.00 . C C . 9 MET HA 1 1 2 16893 3 1 9 MET HB2 H 8.571 -16.636 -22.863 1.00 . C C . 9 MET HB2 1 1 2 16894 3 1 9 MET HB3 H 9.399 -17.481 -21.561 1.00 . C C . 9 MET HB3 1 1 2 16895 3 1 9 MET HE1 H 9.487 -14.617 -25.904 1.00 . C C . 9 MET HE1 1 1 2 16896 3 1 9 MET HE2 H 10.131 -14.301 -24.294 1.00 . C C . 9 MET HE2 1 1 2 16897 3 1 9 MET HE3 H 8.636 -15.220 -24.481 1.00 . C C . 9 MET HE3 1 1 2 16898 3 1 9 MET HG2 H 11.043 -16.195 -22.686 1.00 . C C . 9 MET HG2 1 1 2 16899 3 1 9 MET HG3 H 11.318 -17.872 -23.158 1.00 . C C . 9 MET HG3 1 1 2 16900 3 1 9 MET N N 8.399 -18.755 -24.606 1.00 . C C . 9 MET N 1 1 2 16901 3 1 9 MET O O 6.459 -18.505 -22.267 1.00 . C C . 9 MET O 1 1 2 16902 3 1 9 MET SD S 10.556 -16.546 -24.993 1.00 . C C . 9 MET SD 1 1 2 16903 3 1 10 THR C C 6.862 -21.055 -19.444 1.00 . C C . 10 THR C 1 1 2 16904 3 1 10 THR CA C 6.491 -20.978 -20.924 1.00 . C C . 10 THR CA 1 1 2 16905 3 1 10 THR CB C 6.167 -22.403 -21.481 1.00 . C C . 10 THR CB 1 1 2 16906 3 1 10 THR CG2 C 4.921 -23.024 -20.814 1.00 . C C . 10 THR CG2 1 1 2 16907 3 1 10 THR H H 8.448 -20.845 -21.698 1.00 . C C . 10 THR H 1 1 2 16908 3 1 10 THR HA H 5.595 -20.359 -21.035 1.00 . C C . 10 THR HA 1 1 2 16909 3 1 10 THR HB H 7.025 -23.050 -21.297 1.00 . C C . 10 THR HB 1 1 2 16910 3 1 10 THR HG1 H 5.689 -21.419 -23.140 1.00 . C C . 10 THR HG1 1 1 2 16911 3 1 10 THR HG21 H 5.092 -23.138 -19.752 1.00 . C C . 10 THR HG21 1 1 2 16912 3 1 10 THR HG22 H 4.722 -23.994 -21.249 1.00 . C C . 10 THR HG22 1 1 2 16913 3 1 10 THR HG23 H 4.063 -22.382 -20.972 1.00 . C C . 10 THR HG23 1 1 2 16914 3 1 10 THR N N 7.588 -20.375 -21.677 1.00 . C C . 10 THR N 1 1 2 16915 3 1 10 THR O O 7.553 -21.987 -19.005 1.00 . C C . 10 THR O 1 1 2 16916 3 1 10 THR OG1 O 5.959 -22.316 -22.905 1.00 . C C . 10 THR OG1 1 1 2 16917 3 1 11 PHE C C 5.109 -19.892 -16.657 1.00 . C C . 11 PHE C 1 1 2 16918 3 1 11 PHE CA C 6.499 -20.085 -17.219 1.00 . C C . 11 PHE CA 1 1 2 16919 3 1 11 PHE CB C 7.547 -19.114 -16.578 1.00 . C C . 11 PHE CB 1 1 2 16920 3 1 11 PHE CD1 C 8.171 -16.700 -17.065 1.00 . C C . 11 PHE CD1 1 1 2 16921 3 1 11 PHE CD2 C 6.196 -17.055 -15.773 1.00 . C C . 11 PHE CD2 1 1 2 16922 3 1 11 PHE CE1 C 8.005 -15.342 -16.909 1.00 . C C . 11 PHE CE1 1 1 2 16923 3 1 11 PHE CE2 C 6.031 -15.701 -15.644 1.00 . C C . 11 PHE CE2 1 1 2 16924 3 1 11 PHE CG C 7.273 -17.596 -16.501 1.00 . C C . 11 PHE CG 1 1 2 16925 3 1 11 PHE CZ C 6.938 -14.844 -16.195 1.00 . C C . 11 PHE CZ 1 1 2 16926 3 1 11 PHE H H 6.093 -19.230 -19.115 1.00 . C C . 11 PHE H 1 1 2 16927 3 1 11 PHE HA H 6.797 -21.103 -16.942 1.00 . C C . 11 PHE HA 1 1 2 16928 3 1 11 PHE HB2 H 7.708 -19.436 -15.555 1.00 . C C . 11 PHE HB2 1 1 2 16929 3 1 11 PHE HB3 H 8.484 -19.256 -17.109 1.00 . C C . 11 PHE HB3 1 1 2 16930 3 1 11 PHE HD1 H 9.015 -17.080 -17.631 1.00 . C C . 11 PHE HD1 1 1 2 16931 3 1 11 PHE HD2 H 5.451 -17.709 -15.341 1.00 . C C . 11 PHE HD2 1 1 2 16932 3 1 11 PHE HE1 H 8.713 -14.664 -17.358 1.00 . C C . 11 PHE HE1 1 1 2 16933 3 1 11 PHE HE2 H 5.195 -15.313 -15.081 1.00 . C C . 11 PHE HE2 1 1 2 16934 3 1 11 PHE HZ H 6.818 -13.785 -16.064 1.00 . C C . 11 PHE HZ 1 1 2 16935 3 1 11 PHE N N 6.454 -20.033 -18.682 1.00 . C C . 11 PHE N 1 1 2 16936 3 1 11 PHE O O 4.199 -19.409 -17.348 1.00 . C C . 11 PHE O 1 1 2 16937 3 1 12 GLN C C 3.960 -19.565 -13.293 1.00 . C C . 12 GLN C 1 1 2 16938 3 1 12 GLN CA C 3.702 -20.138 -14.683 1.00 . C C . 12 GLN CA 1 1 2 16939 3 1 12 GLN CB C 2.999 -21.515 -14.609 1.00 . C C . 12 GLN CB 1 1 2 16940 3 1 12 GLN CD C 0.703 -20.405 -14.752 1.00 . C C . 12 GLN CD 1 1 2 16941 3 1 12 GLN CG C 1.568 -21.459 -14.056 1.00 . C C . 12 GLN CG 1 1 2 16942 3 1 12 GLN H H 5.737 -20.613 -14.901 1.00 . C C . 12 GLN H 1 1 2 16943 3 1 12 GLN HA H 3.057 -19.445 -15.235 1.00 . C C . 12 GLN HA 1 1 2 16944 3 1 12 GLN HB2 H 2.959 -21.941 -15.609 1.00 . C C . 12 GLN HB2 1 1 2 16945 3 1 12 GLN HB3 H 3.587 -22.178 -13.978 1.00 . C C . 12 GLN HB3 1 1 2 16946 3 1 12 GLN HE21 H 0.343 -21.650 -16.246 1.00 . C C . 12 GLN HE21 1 1 2 16947 3 1 12 GLN HE22 H -0.388 -20.096 -16.369 1.00 . C C . 12 GLN HE22 1 1 2 16948 3 1 12 GLN HG2 H 1.104 -22.432 -14.182 1.00 . C C . 12 GLN HG2 1 1 2 16949 3 1 12 GLN HG3 H 1.612 -21.228 -12.997 1.00 . C C . 12 GLN HG3 1 1 2 16950 3 1 12 GLN N N 4.961 -20.255 -15.385 1.00 . C C . 12 GLN N 1 1 2 16951 3 1 12 GLN NE2 N 0.167 -20.750 -15.901 1.00 . C C . 12 GLN NE2 1 1 2 16952 3 1 12 GLN O O 4.826 -20.051 -12.561 1.00 . C C . 12 GLN O 1 1 2 16953 3 1 12 GLN OE1 O 0.578 -19.270 -14.288 1.00 . C C . 12 GLN OE1 1 1 2 16954 3 1 13 ILE C C 2.924 -18.689 -10.517 1.00 . C C . 13 ILE C 1 1 2 16955 3 1 13 ILE CA C 3.309 -17.786 -11.705 1.00 . C C . 13 ILE CA 1 1 2 16956 3 1 13 ILE CB C 2.410 -16.496 -11.757 1.00 . C C . 13 ILE CB 1 1 2 16957 3 1 13 ILE CD1 C 1.945 -14.229 -10.640 1.00 . C C . 13 ILE CD1 1 1 2 16958 3 1 13 ILE CG1 C 2.685 -15.550 -10.550 1.00 . C C . 13 ILE CG1 1 1 2 16959 3 1 13 ILE CG2 C 0.897 -16.847 -11.851 1.00 . C C . 13 ILE CG2 1 1 2 16960 3 1 13 ILE H H 2.491 -18.255 -13.587 1.00 . C C . 13 ILE H 1 1 2 16961 3 1 13 ILE HA H 4.350 -17.473 -11.598 1.00 . C C . 13 ILE HA 1 1 2 16962 3 1 13 ILE HB H 2.672 -15.967 -12.672 1.00 . C C . 13 ILE HB 1 1 2 16963 3 1 13 ILE HD11 H 2.276 -13.683 -11.513 1.00 . C C . 13 ILE HD11 1 1 2 16964 3 1 13 ILE HD12 H 2.148 -13.647 -9.756 1.00 . C C . 13 ILE HD12 1 1 2 16965 3 1 13 ILE HD13 H 0.881 -14.409 -10.710 1.00 . C C . 13 ILE HD13 1 1 2 16966 3 1 13 ILE HG12 H 2.384 -16.032 -9.629 1.00 . C C . 13 ILE HG12 1 1 2 16967 3 1 13 ILE HG13 H 3.746 -15.327 -10.500 1.00 . C C . 13 ILE HG13 1 1 2 16968 3 1 13 ILE HG21 H 0.588 -17.386 -10.964 1.00 . C C . 13 ILE HG21 1 1 2 16969 3 1 13 ILE HG22 H 0.719 -17.463 -12.722 1.00 . C C . 13 ILE HG22 1 1 2 16970 3 1 13 ILE HG23 H 0.313 -15.938 -11.937 1.00 . C C . 13 ILE HG23 1 1 2 16971 3 1 13 ILE N N 3.191 -18.525 -12.958 1.00 . C C . 13 ILE N 1 1 2 16972 3 1 13 ILE O O 1.977 -19.488 -10.605 1.00 . C C . 13 ILE O 1 1 2 16973 3 1 14 GLN C C 3.024 -18.479 -7.078 1.00 . C C . 14 GLN C 1 1 2 16974 3 1 14 GLN CA C 3.460 -19.392 -8.218 1.00 . C C . 14 GLN CA 1 1 2 16975 3 1 14 GLN CB C 4.730 -20.197 -7.839 1.00 . C C . 14 GLN CB 1 1 2 16976 3 1 14 GLN CD C 4.145 -22.273 -9.232 1.00 . C C . 14 GLN CD 1 1 2 16977 3 1 14 GLN CG C 5.189 -21.188 -8.926 1.00 . C C . 14 GLN CG 1 1 2 16978 3 1 14 GLN H H 4.469 -17.989 -9.453 1.00 . C C . 14 GLN H 1 1 2 16979 3 1 14 GLN HA H 2.654 -20.099 -8.418 1.00 . C C . 14 GLN HA 1 1 2 16980 3 1 14 GLN HB2 H 5.539 -19.501 -7.653 1.00 . C C . 14 GLN HB2 1 1 2 16981 3 1 14 GLN HB3 H 4.539 -20.756 -6.926 1.00 . C C . 14 GLN HB3 1 1 2 16982 3 1 14 GLN HE21 H 4.548 -22.175 -11.171 1.00 . C C . 14 GLN HE21 1 1 2 16983 3 1 14 GLN HE22 H 3.337 -23.314 -10.710 1.00 . C C . 14 GLN HE22 1 1 2 16984 3 1 14 GLN HG2 H 5.398 -20.630 -9.833 1.00 . C C . 14 GLN HG2 1 1 2 16985 3 1 14 GLN HG3 H 6.107 -21.673 -8.591 1.00 . C C . 14 GLN HG3 1 1 2 16986 3 1 14 GLN N N 3.701 -18.602 -9.434 1.00 . C C . 14 GLN N 1 1 2 16987 3 1 14 GLN NE2 N 3.995 -22.623 -10.499 1.00 . C C . 14 GLN NE2 1 1 2 16988 3 1 14 GLN O O 2.072 -18.806 -6.364 1.00 . C C . 14 GLN O 1 1 2 16989 3 1 14 GLN OE1 O 3.438 -22.748 -8.337 1.00 . C C . 14 GLN OE1 1 1 2 16990 3 1 15 ARG C C 4.316 -15.128 -5.936 1.00 . C C . 15 ARG C 1 1 2 16991 3 1 15 ARG CA C 3.443 -16.385 -5.815 1.00 . C C . 15 ARG CA 1 1 2 16992 3 1 15 ARG CB C 3.674 -17.077 -4.439 1.00 . C C . 15 ARG CB 1 1 2 16993 3 1 15 ARG CD C 3.083 -17.248 -1.980 1.00 . C C . 15 ARG CD 1 1 2 16994 3 1 15 ARG CG C 3.049 -16.360 -3.228 1.00 . C C . 15 ARG CG 1 1 2 16995 3 1 15 ARG CZ C 1.502 -17.256 -0.047 1.00 . C C . 15 ARG CZ 1 1 2 16996 3 1 15 ARG H H 4.463 -17.130 -7.531 1.00 . C C . 15 ARG H 1 1 2 16997 3 1 15 ARG HA H 2.397 -16.098 -5.899 1.00 . C C . 15 ARG HA 1 1 2 16998 3 1 15 ARG HB2 H 3.253 -18.076 -4.491 1.00 . C C . 15 ARG HB2 1 1 2 16999 3 1 15 ARG HB3 H 4.744 -17.172 -4.266 1.00 . C C . 15 ARG HB3 1 1 2 17000 3 1 15 ARG HD2 H 2.618 -18.202 -2.215 1.00 . C C . 15 ARG HD2 1 1 2 17001 3 1 15 ARG HD3 H 4.117 -17.422 -1.703 1.00 . C C . 15 ARG HD3 1 1 2 17002 3 1 15 ARG HE H 2.609 -15.701 -0.650 1.00 . C C . 15 ARG HE 1 1 2 17003 3 1 15 ARG HG2 H 3.602 -15.449 -3.032 1.00 . C C . 15 ARG HG2 1 1 2 17004 3 1 15 ARG HG3 H 2.016 -16.109 -3.456 1.00 . C C . 15 ARG HG3 1 1 2 17005 3 1 15 ARG HH11 H 1.573 -19.057 -1.004 1.00 . C C . 15 ARG HH11 1 1 2 17006 3 1 15 ARG HH12 H 0.498 -18.979 0.353 1.00 . C C . 15 ARG HH12 1 1 2 17007 3 1 15 ARG HH21 H 1.264 -15.641 1.150 1.00 . C C . 15 ARG HH21 1 1 2 17008 3 1 15 ARG HH22 H 0.326 -17.028 1.578 1.00 . C C . 15 ARG HH22 1 1 2 17009 3 1 15 ARG N N 3.733 -17.337 -6.906 1.00 . C C . 15 ARG N 1 1 2 17010 3 1 15 ARG NE N 2.390 -16.637 -0.841 1.00 . C C . 15 ARG NE 1 1 2 17011 3 1 15 ARG NH1 N 1.162 -18.535 -0.248 1.00 . C C . 15 ARG NH1 1 1 2 17012 3 1 15 ARG NH2 N 0.988 -16.594 0.975 1.00 . C C . 15 ARG NH2 1 1 2 17013 3 1 15 ARG O O 5.482 -15.217 -6.308 1.00 . C C . 15 ARG O 1 1 2 17014 3 1 16 ILE C C 4.255 -12.087 -4.177 1.00 . C C . 16 ILE C 1 1 2 17015 3 1 16 ILE CA C 4.426 -12.663 -5.582 1.00 . C C . 16 ILE CA 1 1 2 17016 3 1 16 ILE CB C 3.819 -11.644 -6.610 1.00 . C C . 16 ILE CB 1 1 2 17017 3 1 16 ILE CD1 C 3.282 -11.299 -9.109 1.00 . C C . 16 ILE CD1 1 1 2 17018 3 1 16 ILE CG1 C 3.878 -12.213 -8.058 1.00 . C C . 16 ILE CG1 1 1 2 17019 3 1 16 ILE CG2 C 4.532 -10.271 -6.518 1.00 . C C . 16 ILE CG2 1 1 2 17020 3 1 16 ILE H H 2.783 -13.985 -5.381 1.00 . C C . 16 ILE H 1 1 2 17021 3 1 16 ILE HA H 5.488 -12.809 -5.797 1.00 . C C . 16 ILE HA 1 1 2 17022 3 1 16 ILE HB H 2.770 -11.487 -6.344 1.00 . C C . 16 ILE HB 1 1 2 17023 3 1 16 ILE HD11 H 3.245 -11.812 -10.051 1.00 . C C . 16 ILE HD11 1 1 2 17024 3 1 16 ILE HD12 H 3.895 -10.413 -9.211 1.00 . C C . 16 ILE HD12 1 1 2 17025 3 1 16 ILE HD13 H 2.283 -11.015 -8.821 1.00 . C C . 16 ILE HD13 1 1 2 17026 3 1 16 ILE HG12 H 4.907 -12.400 -8.336 1.00 . C C . 16 ILE HG12 1 1 2 17027 3 1 16 ILE HG13 H 3.331 -13.148 -8.096 1.00 . C C . 16 ILE HG13 1 1 2 17028 3 1 16 ILE HG21 H 3.958 -9.528 -7.043 1.00 . C C . 16 ILE HG21 1 1 2 17029 3 1 16 ILE HG22 H 5.518 -10.333 -6.955 1.00 . C C . 16 ILE HG22 1 1 2 17030 3 1 16 ILE HG23 H 4.625 -9.971 -5.487 1.00 . C C . 16 ILE HG23 1 1 2 17031 3 1 16 ILE N N 3.729 -13.969 -5.623 1.00 . C C . 16 ILE N 1 1 2 17032 3 1 16 ILE O O 3.163 -12.169 -3.625 1.00 . C C . 16 ILE O 1 1 2 17033 3 1 17 TYR C C 6.558 -10.188 -1.921 1.00 . C C . 17 TYR C 1 1 2 17034 3 1 17 TYR CA C 5.290 -10.985 -2.232 1.00 . C C . 17 TYR CA 1 1 2 17035 3 1 17 TYR CB C 5.143 -12.163 -1.214 1.00 . C C . 17 TYR CB 1 1 2 17036 3 1 17 TYR CD1 C 6.165 -14.251 -2.318 1.00 . C C . 17 TYR CD1 1 1 2 17037 3 1 17 TYR CD2 C 7.337 -13.255 -0.493 1.00 . C C . 17 TYR CD2 1 1 2 17038 3 1 17 TYR CE1 C 7.151 -15.207 -2.442 1.00 . C C . 17 TYR CE1 1 1 2 17039 3 1 17 TYR CE2 C 8.313 -14.211 -0.621 1.00 . C C . 17 TYR CE2 1 1 2 17040 3 1 17 TYR CG C 6.235 -13.248 -1.335 1.00 . C C . 17 TYR CG 1 1 2 17041 3 1 17 TYR CZ C 8.225 -15.175 -1.588 1.00 . C C . 17 TYR CZ 1 1 2 17042 3 1 17 TYR H H 6.147 -11.410 -4.129 1.00 . C C . 17 TYR H 1 1 2 17043 3 1 17 TYR HA H 4.429 -10.312 -2.147 1.00 . C C . 17 TYR HA 1 1 2 17044 3 1 17 TYR HB2 H 5.160 -11.764 -0.203 1.00 . C C . 17 TYR HB2 1 1 2 17045 3 1 17 TYR HB3 H 4.183 -12.642 -1.370 1.00 . C C . 17 TYR HB3 1 1 2 17046 3 1 17 TYR HD1 H 5.316 -14.269 -2.993 1.00 . C C . 17 TYR HD1 1 1 2 17047 3 1 17 TYR HD2 H 7.426 -12.495 0.280 1.00 . C C . 17 TYR HD2 1 1 2 17048 3 1 17 TYR HE1 H 7.078 -15.970 -3.204 1.00 . C C . 17 TYR HE1 1 1 2 17049 3 1 17 TYR HE2 H 9.161 -14.197 0.040 1.00 . C C . 17 TYR HE2 1 1 2 17050 3 1 17 TYR HH H 9.676 -16.037 -2.516 1.00 . C C . 17 TYR HH 1 1 2 17051 3 1 17 TYR N N 5.318 -11.502 -3.610 1.00 . C C . 17 TYR N 1 1 2 17052 3 1 17 TYR O O 7.587 -10.328 -2.594 1.00 . C C . 17 TYR O 1 1 2 17053 3 1 17 TYR OH O 9.212 -16.119 -1.675 1.00 . C C . 17 TYR OH 1 1 2 17054 3 1 18 THR C C 8.370 -9.489 0.653 1.00 . C C . 18 THR C 1 1 2 17055 3 1 18 THR CA C 7.594 -8.612 -0.348 1.00 . C C . 18 THR CA 1 1 2 17056 3 1 18 THR CB C 7.075 -7.293 0.323 1.00 . C C . 18 THR CB 1 1 2 17057 3 1 18 THR CG2 C 6.306 -6.416 -0.691 1.00 . C C . 18 THR CG2 1 1 2 17058 3 1 18 THR H H 5.601 -9.279 -0.427 1.00 . C C . 18 THR H 1 1 2 17059 3 1 18 THR HA H 8.250 -8.339 -1.176 1.00 . C C . 18 THR HA 1 1 2 17060 3 1 18 THR HB H 7.925 -6.728 0.691 1.00 . C C . 18 THR HB 1 1 2 17061 3 1 18 THR HG1 H 6.728 -7.844 2.196 1.00 . C C . 18 THR HG1 1 1 2 17062 3 1 18 THR HG21 H 5.798 -5.621 -0.174 1.00 . C C . 18 THR HG21 1 1 2 17063 3 1 18 THR HG22 H 5.572 -7.013 -1.215 1.00 . C C . 18 THR HG22 1 1 2 17064 3 1 18 THR HG23 H 6.997 -5.991 -1.409 1.00 . C C . 18 THR HG23 1 1 2 17065 3 1 18 THR N N 6.468 -9.373 -0.872 1.00 . C C . 18 THR N 1 1 2 17066 3 1 18 THR O O 7.892 -9.757 1.763 1.00 . C C . 18 THR O 1 1 2 17067 3 1 18 THR OG1 O 6.202 -7.584 1.432 1.00 . C C . 18 THR OG1 1 1 2 17068 3 1 19 LYS C C 11.003 -9.891 2.183 1.00 . C C . 19 LYS C 1 1 2 17069 3 1 19 LYS CA C 10.439 -10.784 1.089 1.00 . C C . 19 LYS CA 1 1 2 17070 3 1 19 LYS CB C 11.624 -11.386 0.293 1.00 . C C . 19 LYS CB 1 1 2 17071 3 1 19 LYS CD C 11.847 -13.655 -0.927 1.00 . C C . 19 LYS CD 1 1 2 17072 3 1 19 LYS CE C 13.381 -13.643 -0.942 1.00 . C C . 19 LYS CE 1 1 2 17073 3 1 19 LYS CG C 11.223 -12.243 -0.935 1.00 . C C . 19 LYS CG 1 1 2 17074 3 1 19 LYS H H 9.817 -9.820 -0.706 1.00 . C C . 19 LYS H 1 1 2 17075 3 1 19 LYS HA H 9.861 -11.592 1.535 1.00 . C C . 19 LYS HA 1 1 2 17076 3 1 19 LYS HB2 H 12.259 -10.572 -0.053 1.00 . C C . 19 LYS HB2 1 1 2 17077 3 1 19 LYS HB3 H 12.207 -12.002 0.973 1.00 . C C . 19 LYS HB3 1 1 2 17078 3 1 19 LYS HD2 H 11.512 -14.180 -0.039 1.00 . C C . 19 LYS HD2 1 1 2 17079 3 1 19 LYS HD3 H 11.491 -14.194 -1.802 1.00 . C C . 19 LYS HD3 1 1 2 17080 3 1 19 LYS HE2 H 13.723 -13.207 -1.872 1.00 . C C . 19 LYS HE2 1 1 2 17081 3 1 19 LYS HE3 H 13.744 -13.050 -0.113 1.00 . C C . 19 LYS HE3 1 1 2 17082 3 1 19 LYS HG2 H 10.145 -12.348 -0.957 1.00 . C C . 19 LYS HG2 1 1 2 17083 3 1 19 LYS HG3 H 11.534 -11.731 -1.842 1.00 . C C . 19 LYS HG3 1 1 2 17084 3 1 19 LYS HZ1 H 13.517 -15.633 -1.552 1.00 . C C . 19 LYS HZ1 1 1 2 17085 3 1 19 LYS HZ2 H 13.720 -15.408 0.103 1.00 . C C . 19 LYS HZ2 1 1 2 17086 3 1 19 LYS HZ3 H 14.969 -15.007 -0.955 1.00 . C C . 19 LYS HZ3 1 1 2 17087 3 1 19 LYS N N 9.546 -9.991 0.219 1.00 . C C . 19 LYS N 1 1 2 17088 3 1 19 LYS NZ N 13.936 -15.017 -0.828 1.00 . C C . 19 LYS NZ 1 1 2 17089 3 1 19 LYS O O 11.018 -10.242 3.361 1.00 . C C . 19 LYS O 1 1 2 17090 3 1 20 ASP C C 11.559 -6.349 2.278 1.00 . C C . 20 ASP C 1 1 2 17091 3 1 20 ASP CA C 12.094 -7.741 2.614 1.00 . C C . 20 ASP CA 1 1 2 17092 3 1 20 ASP CB C 13.633 -7.803 2.471 1.00 . C C . 20 ASP CB 1 1 2 17093 3 1 20 ASP CG C 14.374 -6.805 3.383 1.00 . C C . 20 ASP CG 1 1 2 17094 3 1 20 ASP H H 11.357 -8.501 0.799 1.00 . C C . 20 ASP H 1 1 2 17095 3 1 20 ASP HA H 11.829 -7.974 3.643 1.00 . C C . 20 ASP HA 1 1 2 17096 3 1 20 ASP HB2 H 13.965 -8.805 2.710 1.00 . C C . 20 ASP HB2 1 1 2 17097 3 1 20 ASP HB3 H 13.897 -7.596 1.439 1.00 . C C . 20 ASP HB3 1 1 2 17098 3 1 20 ASP N N 11.465 -8.722 1.749 1.00 . C C . 20 ASP N 1 1 2 17099 3 1 20 ASP O O 11.231 -6.058 1.122 1.00 . C C . 20 ASP O 1 1 2 17100 3 1 20 ASP OD1 O 14.753 -5.712 2.905 1.00 . C C . 20 ASP OD1 1 1 2 17101 3 1 20 ASP OD2 O 14.580 -7.113 4.577 1.00 . C C . 20 ASP OD2 1 1 2 17102 3 1 21 ILE C C 11.904 -3.346 4.235 1.00 . C C . 21 ILE C 1 1 2 17103 3 1 21 ILE CA C 11.045 -4.119 3.229 1.00 . C C . 21 ILE CA 1 1 2 17104 3 1 21 ILE CB C 9.514 -3.886 3.568 1.00 . C C . 21 ILE CB 1 1 2 17105 3 1 21 ILE CD1 C 7.105 -4.532 2.834 1.00 . C C . 21 ILE CD1 1 1 2 17106 3 1 21 ILE CG1 C 8.592 -4.650 2.562 1.00 . C C . 21 ILE CG1 1 1 2 17107 3 1 21 ILE CG2 C 9.167 -2.372 3.607 1.00 . C C . 21 ILE CG2 1 1 2 17108 3 1 21 ILE H H 11.637 -5.886 4.205 1.00 . C C . 21 ILE H 1 1 2 17109 3 1 21 ILE HA H 11.251 -3.751 2.223 1.00 . C C . 21 ILE HA 1 1 2 17110 3 1 21 ILE HB H 9.334 -4.286 4.568 1.00 . C C . 21 ILE HB 1 1 2 17111 3 1 21 ILE HD11 H 6.802 -3.504 2.753 1.00 . C C . 21 ILE HD11 1 1 2 17112 3 1 21 ILE HD12 H 6.886 -4.889 3.826 1.00 . C C . 21 ILE HD12 1 1 2 17113 3 1 21 ILE HD13 H 6.561 -5.122 2.112 1.00 . C C . 21 ILE HD13 1 1 2 17114 3 1 21 ILE HG12 H 8.766 -4.280 1.559 1.00 . C C . 21 ILE HG12 1 1 2 17115 3 1 21 ILE HG13 H 8.841 -5.703 2.589 1.00 . C C . 21 ILE HG13 1 1 2 17116 3 1 21 ILE HG21 H 8.200 -2.231 4.060 1.00 . C C . 21 ILE HG21 1 1 2 17117 3 1 21 ILE HG22 H 9.152 -1.967 2.604 1.00 . C C . 21 ILE HG22 1 1 2 17118 3 1 21 ILE HG23 H 9.904 -1.838 4.192 1.00 . C C . 21 ILE HG23 1 1 2 17119 3 1 21 ILE N N 11.435 -5.526 3.315 1.00 . C C . 21 ILE N 1 1 2 17120 3 1 21 ILE O O 12.205 -3.857 5.322 1.00 . C C . 21 ILE O 1 1 2 17121 3 1 22 SER C C 12.715 0.243 4.375 1.00 . C C . 22 SER C 1 1 2 17122 3 1 22 SER CA C 13.012 -1.216 4.746 1.00 . C C . 22 SER CA 1 1 2 17123 3 1 22 SER CB C 14.534 -1.498 4.673 1.00 . C C . 22 SER CB 1 1 2 17124 3 1 22 SER H H 12.041 -1.804 2.976 1.00 . C C . 22 SER H 1 1 2 17125 3 1 22 SER HA H 12.658 -1.393 5.762 1.00 . C C . 22 SER HA 1 1 2 17126 3 1 22 SER HB2 H 14.721 -2.529 4.939 1.00 . C C . 22 SER HB2 1 1 2 17127 3 1 22 SER HB3 H 14.895 -1.321 3.665 1.00 . C C . 22 SER HB3 1 1 2 17128 3 1 22 SER HG H 15.278 -1.080 6.440 1.00 . C C . 22 SER HG 1 1 2 17129 3 1 22 SER N N 12.277 -2.117 3.870 1.00 . C C . 22 SER N 1 1 2 17130 3 1 22 SER O O 12.493 0.578 3.201 1.00 . C C . 22 SER O 1 1 2 17131 3 1 22 SER OG O 15.260 -0.670 5.568 1.00 . C C . 22 SER OG 1 1 2 17132 3 1 23 PHE C C 13.370 3.140 6.453 1.00 . C C . 23 PHE C 1 1 2 17133 3 1 23 PHE CA C 12.639 2.541 5.260 1.00 . C C . 23 PHE CA 1 1 2 17134 3 1 23 PHE CB C 11.182 3.065 5.196 1.00 . C C . 23 PHE CB 1 1 2 17135 3 1 23 PHE CD1 C 10.869 5.374 6.243 1.00 . C C . 23 PHE CD1 1 1 2 17136 3 1 23 PHE CD2 C 11.289 5.237 3.891 1.00 . C C . 23 PHE CD2 1 1 2 17137 3 1 23 PHE CE1 C 10.836 6.751 6.154 1.00 . C C . 23 PHE CE1 1 1 2 17138 3 1 23 PHE CE2 C 11.248 6.608 3.806 1.00 . C C . 23 PHE CE2 1 1 2 17139 3 1 23 PHE CG C 11.096 4.591 5.107 1.00 . C C . 23 PHE CG 1 1 2 17140 3 1 23 PHE CZ C 11.024 7.366 4.936 1.00 . C C . 23 PHE CZ 1 1 2 17141 3 1 23 PHE H H 12.720 0.716 6.309 1.00 . C C . 23 PHE H 1 1 2 17142 3 1 23 PHE HA H 13.163 2.820 4.342 1.00 . C C . 23 PHE HA 1 1 2 17143 3 1 23 PHE HB2 H 10.695 2.643 4.324 1.00 . C C . 23 PHE HB2 1 1 2 17144 3 1 23 PHE HB3 H 10.640 2.737 6.079 1.00 . C C . 23 PHE HB3 1 1 2 17145 3 1 23 PHE HD1 H 10.720 4.890 7.206 1.00 . C C . 23 PHE HD1 1 1 2 17146 3 1 23 PHE HD2 H 11.466 4.648 2.999 1.00 . C C . 23 PHE HD2 1 1 2 17147 3 1 23 PHE HE1 H 10.663 7.346 7.040 1.00 . C C . 23 PHE HE1 1 1 2 17148 3 1 23 PHE HE2 H 11.392 7.090 2.850 1.00 . C C . 23 PHE HE2 1 1 2 17149 3 1 23 PHE HZ H 11.000 8.443 4.869 1.00 . C C . 23 PHE HZ 1 1 2 17150 3 1 23 PHE N N 12.691 1.090 5.401 1.00 . C C . 23 PHE N 1 1 2 17151 3 1 23 PHE O O 12.986 2.900 7.590 1.00 . C C . 23 PHE O 1 1 2 17152 3 1 24 GLU C C 15.315 6.053 6.908 1.00 . C C . 24 GLU C 1 1 2 17153 3 1 24 GLU CA C 15.257 4.551 7.197 1.00 . C C . 24 GLU CA 1 1 2 17154 3 1 24 GLU CB C 16.681 3.934 7.141 1.00 . C C . 24 GLU CB 1 1 2 17155 3 1 24 GLU CD C 18.067 1.772 6.957 1.00 . C C . 24 GLU CD 1 1 2 17156 3 1 24 GLU CG C 16.724 2.402 7.364 1.00 . C C . 24 GLU CG 1 1 2 17157 3 1 24 GLU H H 14.643 4.067 5.239 1.00 . C C . 24 GLU H 1 1 2 17158 3 1 24 GLU HA H 14.822 4.386 8.184 1.00 . C C . 24 GLU HA 1 1 2 17159 3 1 24 GLU HB2 H 17.110 4.147 6.167 1.00 . C C . 24 GLU HB2 1 1 2 17160 3 1 24 GLU HB3 H 17.297 4.407 7.900 1.00 . C C . 24 GLU HB3 1 1 2 17161 3 1 24 GLU HG2 H 16.538 2.197 8.416 1.00 . C C . 24 GLU HG2 1 1 2 17162 3 1 24 GLU HG3 H 15.932 1.941 6.780 1.00 . C C . 24 GLU HG3 1 1 2 17163 3 1 24 GLU N N 14.416 3.913 6.177 1.00 . C C . 24 GLU N 1 1 2 17164 3 1 24 GLU O O 15.684 6.448 5.815 1.00 . C C . 24 GLU O 1 1 2 17165 3 1 24 GLU OE1 O 18.248 1.442 5.763 1.00 . C C . 24 GLU OE1 1 1 2 17166 3 1 24 GLU OE2 O 18.959 1.626 7.820 1.00 . C C . 24 GLU OE2 1 1 2 17167 3 1 25 ALA C C 16.149 8.809 8.779 1.00 . C C . 25 ALA C 1 1 2 17168 3 1 25 ALA CA C 15.059 8.343 7.782 1.00 . C C . 25 ALA CA 1 1 2 17169 3 1 25 ALA CB C 13.690 9.001 8.053 1.00 . C C . 25 ALA CB 1 1 2 17170 3 1 25 ALA H H 14.573 6.504 8.694 1.00 . C C . 25 ALA H 1 1 2 17171 3 1 25 ALA HA H 15.365 8.613 6.770 1.00 . C C . 25 ALA HA 1 1 2 17172 3 1 25 ALA HB1 H 13.765 10.073 7.913 1.00 . C C . 25 ALA HB1 1 1 2 17173 3 1 25 ALA HB2 H 13.380 8.799 9.070 1.00 . C C . 25 ALA HB2 1 1 2 17174 3 1 25 ALA HB3 H 12.952 8.610 7.375 1.00 . C C . 25 ALA HB3 1 1 2 17175 3 1 25 ALA N N 14.943 6.883 7.880 1.00 . C C . 25 ALA N 1 1 2 17176 3 1 25 ALA O O 15.851 9.060 9.956 1.00 . C C . 25 ALA O 1 1 2 17177 3 1 26 PRO C C 18.500 10.592 9.858 1.00 . C C . 26 PRO C 1 1 2 17178 3 1 26 PRO CA C 18.619 9.204 9.206 1.00 . C C . 26 PRO CA 1 1 2 17179 3 1 26 PRO CB C 19.828 9.162 8.228 1.00 . C C . 26 PRO CB 1 1 2 17180 3 1 26 PRO CD C 17.909 8.615 6.926 1.00 . C C . 26 PRO CD 1 1 2 17181 3 1 26 PRO CG C 19.376 8.304 7.090 1.00 . C C . 26 PRO CG 1 1 2 17182 3 1 26 PRO HA H 18.749 8.449 9.981 1.00 . C C . 26 PRO HA 1 1 2 17183 3 1 26 PRO HB2 H 20.075 10.166 7.875 1.00 . C C . 26 PRO HB2 1 1 2 17184 3 1 26 PRO HB3 H 20.690 8.721 8.708 1.00 . C C . 26 PRO HB3 1 1 2 17185 3 1 26 PRO HD2 H 17.769 9.498 6.308 1.00 . C C . 26 PRO HD2 1 1 2 17186 3 1 26 PRO HD3 H 17.387 7.769 6.493 1.00 . C C . 26 PRO HD3 1 1 2 17187 3 1 26 PRO HG2 H 19.926 8.558 6.187 1.00 . C C . 26 PRO HG2 1 1 2 17188 3 1 26 PRO HG3 H 19.510 7.251 7.325 1.00 . C C . 26 PRO HG3 1 1 2 17189 3 1 26 PRO N N 17.456 8.872 8.326 1.00 . C C . 26 PRO N 1 1 2 17190 3 1 26 PRO O O 18.971 10.825 10.979 1.00 . C C . 26 PRO O 1 1 2 17191 3 1 27 ASN C C 16.155 13.195 9.625 1.00 . C C . 27 ASN C 1 1 2 17192 3 1 27 ASN CA C 17.654 12.894 9.506 1.00 . C C . 27 ASN CA 1 1 2 17193 3 1 27 ASN CB C 18.340 13.819 8.448 1.00 . C C . 27 ASN CB 1 1 2 17194 3 1 27 ASN CG C 19.871 13.806 8.539 1.00 . C C . 27 ASN CG 1 1 2 17195 3 1 27 ASN H H 17.459 11.206 8.270 1.00 . C C . 27 ASN H 1 1 2 17196 3 1 27 ASN HA H 18.117 13.068 10.478 1.00 . C C . 27 ASN HA 1 1 2 17197 3 1 27 ASN HB2 H 18.050 13.505 7.454 1.00 . C C . 27 ASN HB2 1 1 2 17198 3 1 27 ASN HB3 H 18.006 14.845 8.597 1.00 . C C . 27 ASN HB3 1 1 2 17199 3 1 27 ASN HD21 H 20.052 13.994 6.574 1.00 . C C . 27 ASN HD21 1 1 2 17200 3 1 27 ASN HD22 H 21.528 13.929 7.460 1.00 . C C . 27 ASN HD22 1 1 2 17201 3 1 27 ASN N N 17.846 11.499 9.120 1.00 . C C . 27 ASN N 1 1 2 17202 3 1 27 ASN ND2 N 20.549 13.911 7.410 1.00 . C C . 27 ASN ND2 1 1 2 17203 3 1 27 ASN O O 15.749 14.305 9.353 1.00 . C C . 27 ASN O 1 1 2 17204 3 1 27 ASN OD1 O 20.438 13.696 9.624 1.00 . C C . 27 ASN OD1 1 1 2 17205 3 1 28 ALA C C 13.358 13.614 10.902 1.00 . C C . 28 ALA C 1 1 2 17206 3 1 28 ALA CA C 13.877 12.301 10.210 1.00 . C C . 28 ALA CA 1 1 2 17207 3 1 28 ALA CB C 13.303 11.033 10.885 1.00 . C C . 28 ALA CB 1 1 2 17208 3 1 28 ALA H H 15.794 11.372 10.397 1.00 . C C . 28 ALA H 1 1 2 17209 3 1 28 ALA HA H 13.515 12.304 9.182 1.00 . C C . 28 ALA HA 1 1 2 17210 3 1 28 ALA HB1 H 12.245 10.944 10.664 1.00 . C C . 28 ALA HB1 1 1 2 17211 3 1 28 ALA HB2 H 13.439 11.089 11.956 1.00 . C C . 28 ALA HB2 1 1 2 17212 3 1 28 ALA HB3 H 13.819 10.159 10.512 1.00 . C C . 28 ALA HB3 1 1 2 17213 3 1 28 ALA N N 15.365 12.208 10.110 1.00 . C C . 28 ALA N 1 1 2 17214 3 1 28 ALA O O 12.464 14.266 10.347 1.00 . C C . 28 ALA O 1 1 2 17215 3 1 29 PRO C C 14.409 16.528 12.082 1.00 . C C . 29 PRO C 1 1 2 17216 3 1 29 PRO CA C 13.562 15.369 12.686 1.00 . C C . 29 PRO CA 1 1 2 17217 3 1 29 PRO CB C 13.867 15.157 14.190 1.00 . C C . 29 PRO CB 1 1 2 17218 3 1 29 PRO CD C 14.782 13.258 13.027 1.00 . C C . 29 PRO CD 1 1 2 17219 3 1 29 PRO CG C 14.989 14.157 14.227 1.00 . C C . 29 PRO CG 1 1 2 17220 3 1 29 PRO HA H 12.506 15.600 12.559 1.00 . C C . 29 PRO HA 1 1 2 17221 3 1 29 PRO HB2 H 14.156 16.094 14.660 1.00 . C C . 29 PRO HB2 1 1 2 17222 3 1 29 PRO HB3 H 12.995 14.754 14.695 1.00 . C C . 29 PRO HB3 1 1 2 17223 3 1 29 PRO HD2 H 15.734 13.036 12.547 1.00 . C C . 29 PRO HD2 1 1 2 17224 3 1 29 PRO HD3 H 14.295 12.333 13.319 1.00 . C C . 29 PRO HD3 1 1 2 17225 3 1 29 PRO HG2 H 15.943 14.676 14.157 1.00 . C C . 29 PRO HG2 1 1 2 17226 3 1 29 PRO HG3 H 14.951 13.571 15.142 1.00 . C C . 29 PRO HG3 1 1 2 17227 3 1 29 PRO N N 13.895 14.040 12.106 1.00 . C C . 29 PRO N 1 1 2 17228 3 1 29 PRO O O 13.948 17.673 11.989 1.00 . C C . 29 PRO O 1 1 2 17229 3 1 30 HIS C C 16.312 17.829 9.861 1.00 . C C . 30 HIS C 1 1 2 17230 3 1 30 HIS CA C 16.674 17.155 11.215 1.00 . C C . 30 HIS CA 1 1 2 17231 3 1 30 HIS CB C 18.017 16.382 11.126 1.00 . C C . 30 HIS CB 1 1 2 17232 3 1 30 HIS CD2 C 19.999 17.531 9.890 1.00 . C C . 30 HIS CD2 1 1 2 17233 3 1 30 HIS CE1 C 21.011 18.386 11.629 1.00 . C C . 30 HIS CE1 1 1 2 17234 3 1 30 HIS CG C 19.267 17.210 10.980 1.00 . C C . 30 HIS CG 1 1 2 17235 3 1 30 HIS H H 15.862 15.238 11.640 1.00 . C C . 30 HIS H 1 1 2 17236 3 1 30 HIS HA H 16.758 17.920 11.978 1.00 . C C . 30 HIS HA 1 1 2 17237 3 1 30 HIS HB2 H 18.140 15.787 12.022 1.00 . C C . 30 HIS HB2 1 1 2 17238 3 1 30 HIS HB3 H 17.972 15.703 10.280 1.00 . C C . 30 HIS HB3 1 1 2 17239 3 1 30 HIS HD1 H 19.647 17.699 12.994 1.00 . C C . 30 HIS HD1 1 1 2 17240 3 1 30 HIS HD2 H 19.776 17.259 8.863 1.00 . C C . 30 HIS HD2 1 1 2 17241 3 1 30 HIS HE1 H 21.718 18.913 12.251 1.00 . C C . 30 HIS HE1 1 1 2 17242 3 1 30 HIS HE2 H 21.876 18.465 9.774 1.00 . C C . 30 HIS HE2 1 1 2 17243 3 1 30 HIS N N 15.637 16.191 11.660 1.00 . C C . 30 HIS N 1 1 2 17244 3 1 30 HIS ND1 N 19.923 17.768 12.052 1.00 . C C . 30 HIS ND1 1 1 2 17245 3 1 30 HIS NE2 N 21.080 18.259 10.318 1.00 . C C . 30 HIS NE2 1 1 2 17246 3 1 30 HIS O O 16.690 18.978 9.591 1.00 . C C . 30 HIS O 1 1 2 17247 3 1 31 VAL C C 13.971 18.438 7.650 1.00 . C C . 31 VAL C 1 1 2 17248 3 1 31 VAL CA C 15.200 17.489 7.643 1.00 . C C . 31 VAL CA 1 1 2 17249 3 1 31 VAL CB C 14.896 16.211 6.765 1.00 . C C . 31 VAL CB 1 1 2 17250 3 1 31 VAL CG1 C 13.660 15.445 7.293 1.00 . C C . 31 VAL CG1 1 1 2 17251 3 1 31 VAL CG2 C 14.754 16.557 5.259 1.00 . C C . 31 VAL CG2 1 1 2 17252 3 1 31 VAL H H 15.290 16.203 9.331 1.00 . C C . 31 VAL H 1 1 2 17253 3 1 31 VAL HA H 16.046 18.014 7.196 1.00 . C C . 31 VAL HA 1 1 2 17254 3 1 31 VAL HB H 15.750 15.540 6.867 1.00 . C C . 31 VAL HB 1 1 2 17255 3 1 31 VAL HG11 H 12.772 16.058 7.190 1.00 . C C . 31 VAL HG11 1 1 2 17256 3 1 31 VAL HG12 H 13.802 15.203 8.339 1.00 . C C . 31 VAL HG12 1 1 2 17257 3 1 31 VAL HG13 H 13.527 14.527 6.733 1.00 . C C . 31 VAL HG13 1 1 2 17258 3 1 31 VAL HG21 H 15.651 17.057 4.918 1.00 . C C . 31 VAL HG21 1 1 2 17259 3 1 31 VAL HG22 H 13.904 17.212 5.107 1.00 . C C . 31 VAL HG22 1 1 2 17260 3 1 31 VAL HG23 H 14.614 15.651 4.685 1.00 . C C . 31 VAL HG23 1 1 2 17261 3 1 31 VAL N N 15.595 17.078 9.013 1.00 . C C . 31 VAL N 1 1 2 17262 3 1 31 VAL O O 13.731 19.160 6.674 1.00 . C C . 31 VAL O 1 1 2 17263 3 1 32 PHE C C 12.008 20.633 8.570 1.00 . C C . 32 PHE C 1 1 2 17264 3 1 32 PHE CA C 11.909 19.126 8.901 1.00 . C C . 32 PHE CA 1 1 2 17265 3 1 32 PHE CB C 11.344 18.905 10.336 1.00 . C C . 32 PHE CB 1 1 2 17266 3 1 32 PHE CD1 C 8.802 18.647 10.210 1.00 . C C . 32 PHE CD1 1 1 2 17267 3 1 32 PHE CD2 C 9.671 20.675 11.145 1.00 . C C . 32 PHE CD2 1 1 2 17268 3 1 32 PHE CE1 C 7.510 19.107 10.416 1.00 . C C . 32 PHE CE1 1 1 2 17269 3 1 32 PHE CE2 C 8.378 21.131 11.350 1.00 . C C . 32 PHE CE2 1 1 2 17270 3 1 32 PHE CG C 9.909 19.422 10.567 1.00 . C C . 32 PHE CG 1 1 2 17271 3 1 32 PHE CZ C 7.298 20.348 10.987 1.00 . C C . 32 PHE CZ 1 1 2 17272 3 1 32 PHE H H 13.544 17.914 9.540 1.00 . C C . 32 PHE H 1 1 2 17273 3 1 32 PHE HA H 11.236 18.663 8.194 1.00 . C C . 32 PHE HA 1 1 2 17274 3 1 32 PHE HB2 H 11.355 17.842 10.550 1.00 . C C . 32 PHE HB2 1 1 2 17275 3 1 32 PHE HB3 H 12.003 19.396 11.049 1.00 . C C . 32 PHE HB3 1 1 2 17276 3 1 32 PHE HD1 H 8.957 17.671 9.762 1.00 . C C . 32 PHE HD1 1 1 2 17277 3 1 32 PHE HD2 H 10.512 21.294 11.432 1.00 . C C . 32 PHE HD2 1 1 2 17278 3 1 32 PHE HE1 H 6.665 18.494 10.132 1.00 . C C . 32 PHE HE1 1 1 2 17279 3 1 32 PHE HE2 H 8.215 22.102 11.797 1.00 . C C . 32 PHE HE2 1 1 2 17280 3 1 32 PHE HZ H 6.291 20.708 11.146 1.00 . C C . 32 PHE HZ 1 1 2 17281 3 1 32 PHE N N 13.216 18.427 8.771 1.00 . C C . 32 PHE N 1 1 2 17282 3 1 32 PHE O O 11.119 21.202 7.918 1.00 . C C . 32 PHE O 1 1 2 17283 3 1 33 GLN C C 14.550 22.917 7.876 1.00 . C C . 33 GLN C 1 1 2 17284 3 1 33 GLN CA C 13.357 22.703 8.841 1.00 . C C . 33 GLN CA 1 1 2 17285 3 1 33 GLN CB C 13.619 23.330 10.244 1.00 . C C . 33 GLN CB 1 1 2 17286 3 1 33 GLN CD C 14.118 25.441 11.611 1.00 . C C . 33 GLN CD 1 1 2 17287 3 1 33 GLN CG C 13.595 24.878 10.287 1.00 . C C . 33 GLN CG 1 1 2 17288 3 1 33 GLN H H 13.801 20.716 9.455 1.00 . C C . 33 GLN H 1 1 2 17289 3 1 33 GLN HA H 12.475 23.165 8.403 1.00 . C C . 33 GLN HA 1 1 2 17290 3 1 33 GLN HB2 H 12.860 22.964 10.932 1.00 . C C . 33 GLN HB2 1 1 2 17291 3 1 33 GLN HB3 H 14.588 22.993 10.596 1.00 . C C . 33 GLN HB3 1 1 2 17292 3 1 33 GLN HE21 H 15.972 25.515 10.892 1.00 . C C . 33 GLN HE21 1 1 2 17293 3 1 33 GLN HE22 H 15.773 26.054 12.521 1.00 . C C . 33 GLN HE22 1 1 2 17294 3 1 33 GLN HG2 H 14.209 25.262 9.478 1.00 . C C . 33 GLN HG2 1 1 2 17295 3 1 33 GLN HG3 H 12.573 25.219 10.139 1.00 . C C . 33 GLN HG3 1 1 2 17296 3 1 33 GLN N N 13.114 21.255 9.007 1.00 . C C . 33 GLN N 1 1 2 17297 3 1 33 GLN NE2 N 15.418 25.696 11.682 1.00 . C C . 33 GLN NE2 1 1 2 17298 3 1 33 GLN O O 15.450 23.728 8.119 1.00 . C C . 33 GLN O 1 1 2 17299 3 1 33 GLN OE1 O 13.363 25.639 12.560 1.00 . C C . 33 GLN OE1 1 1 2 17300 3 1 34 LYS C C 15.011 22.658 4.388 1.00 . C C . 34 LYS C 1 1 2 17301 3 1 34 LYS CA C 15.613 22.247 5.745 1.00 . C C . 34 LYS CA 1 1 2 17302 3 1 34 LYS CB C 16.297 20.850 5.669 1.00 . C C . 34 LYS CB 1 1 2 17303 3 1 34 LYS CD C 18.799 21.575 5.669 1.00 . C C . 34 LYS CD 1 1 2 17304 3 1 34 LYS CE C 18.905 21.286 7.187 1.00 . C C . 34 LYS CE 1 1 2 17305 3 1 34 LYS CG C 17.666 20.791 4.955 1.00 . C C . 34 LYS CG 1 1 2 17306 3 1 34 LYS H H 13.779 21.587 6.593 1.00 . C C . 34 LYS H 1 1 2 17307 3 1 34 LYS HA H 16.345 22.994 6.045 1.00 . C C . 34 LYS HA 1 1 2 17308 3 1 34 LYS HB2 H 16.438 20.478 6.681 1.00 . C C . 34 LYS HB2 1 1 2 17309 3 1 34 LYS HB3 H 15.625 20.165 5.160 1.00 . C C . 34 LYS HB3 1 1 2 17310 3 1 34 LYS HD2 H 19.743 21.319 5.200 1.00 . C C . 34 LYS HD2 1 1 2 17311 3 1 34 LYS HD3 H 18.621 22.638 5.528 1.00 . C C . 34 LYS HD3 1 1 2 17312 3 1 34 LYS HE2 H 19.854 21.660 7.552 1.00 . C C . 34 LYS HE2 1 1 2 17313 3 1 34 LYS HE3 H 18.105 21.807 7.699 1.00 . C C . 34 LYS HE3 1 1 2 17314 3 1 34 LYS HG2 H 17.968 19.753 4.875 1.00 . C C . 34 LYS HG2 1 1 2 17315 3 1 34 LYS HG3 H 17.544 21.192 3.953 1.00 . C C . 34 LYS HG3 1 1 2 17316 3 1 34 LYS HZ1 H 19.362 19.273 6.841 1.00 . C C . 34 LYS HZ1 1 1 2 17317 3 1 34 LYS HZ2 H 17.822 19.520 7.492 1.00 . C C . 34 LYS HZ2 1 1 2 17318 3 1 34 LYS HZ3 H 19.189 19.666 8.474 1.00 . C C . 34 LYS HZ3 1 1 2 17319 3 1 34 LYS N N 14.538 22.186 6.758 1.00 . C C . 34 LYS N 1 1 2 17320 3 1 34 LYS NZ N 18.812 19.834 7.520 1.00 . C C . 34 LYS NZ 1 1 2 17321 3 1 34 LYS O O 13.781 22.691 4.247 1.00 . C C . 34 LYS O 1 1 2 17322 3 1 35 ASP C C 14.790 21.998 1.454 1.00 . C C . 35 ASP C 1 1 2 17323 3 1 35 ASP CA C 15.442 23.270 2.018 1.00 . C C . 35 ASP CA 1 1 2 17324 3 1 35 ASP CB C 16.636 23.708 1.126 1.00 . C C . 35 ASP CB 1 1 2 17325 3 1 35 ASP CG C 16.208 24.065 -0.320 1.00 . C C . 35 ASP CG 1 1 2 17326 3 1 35 ASP H H 16.822 23.110 3.632 1.00 . C C . 35 ASP H 1 1 2 17327 3 1 35 ASP HA H 14.709 24.074 2.045 1.00 . C C . 35 ASP HA 1 1 2 17328 3 1 35 ASP HB2 H 17.110 24.575 1.579 1.00 . C C . 35 ASP HB2 1 1 2 17329 3 1 35 ASP HB3 H 17.363 22.903 1.087 1.00 . C C . 35 ASP HB3 1 1 2 17330 3 1 35 ASP N N 15.874 23.011 3.409 1.00 . C C . 35 ASP N 1 1 2 17331 3 1 35 ASP O O 15.446 20.959 1.348 1.00 . C C . 35 ASP O 1 1 2 17332 3 1 35 ASP OD1 O 15.910 25.249 -0.592 1.00 . C C . 35 ASP OD1 1 1 2 17333 3 1 35 ASP OD2 O 16.152 23.163 -1.185 1.00 . C C . 35 ASP OD2 1 1 2 17334 3 1 36 TRP C C 12.819 20.609 -0.754 1.00 . C C . 36 TRP C 1 1 2 17335 3 1 36 TRP CA C 12.669 20.946 0.747 1.00 . C C . 36 TRP CA 1 1 2 17336 3 1 36 TRP CB C 11.186 21.226 1.127 1.00 . C C . 36 TRP CB 1 1 2 17337 3 1 36 TRP CD1 C 11.193 20.717 3.652 1.00 . C C . 36 TRP CD1 1 1 2 17338 3 1 36 TRP CD2 C 10.471 22.770 3.143 1.00 . C C . 36 TRP CD2 1 1 2 17339 3 1 36 TRP CE2 C 10.446 22.620 4.539 1.00 . C C . 36 TRP CE2 1 1 2 17340 3 1 36 TRP CE3 C 10.057 23.982 2.588 1.00 . C C . 36 TRP CE3 1 1 2 17341 3 1 36 TRP CG C 10.971 21.545 2.590 1.00 . C C . 36 TRP CG 1 1 2 17342 3 1 36 TRP CH2 C 9.616 24.811 4.821 1.00 . C C . 36 TRP CH2 1 1 2 17343 3 1 36 TRP CZ2 C 10.022 23.634 5.390 1.00 . C C . 36 TRP CZ2 1 1 2 17344 3 1 36 TRP CZ3 C 9.628 24.988 3.431 1.00 . C C . 36 TRP CZ3 1 1 2 17345 3 1 36 TRP H H 13.082 22.989 1.139 1.00 . C C . 36 TRP H 1 1 2 17346 3 1 36 TRP HA H 13.012 20.084 1.316 1.00 . C C . 36 TRP HA 1 1 2 17347 3 1 36 TRP HB2 H 10.822 22.064 0.543 1.00 . C C . 36 TRP HB2 1 1 2 17348 3 1 36 TRP HB3 H 10.589 20.356 0.890 1.00 . C C . 36 TRP HB3 1 1 2 17349 3 1 36 TRP HD1 H 11.555 19.703 3.563 1.00 . C C . 36 TRP HD1 1 1 2 17350 3 1 36 TRP HE1 H 10.989 20.977 5.725 1.00 . C C . 36 TRP HE1 1 1 2 17351 3 1 36 TRP HE3 H 10.058 24.135 1.516 1.00 . C C . 36 TRP HE3 1 1 2 17352 3 1 36 TRP HH2 H 9.274 25.626 5.445 1.00 . C C . 36 TRP HH2 1 1 2 17353 3 1 36 TRP HZ2 H 10.006 23.508 6.466 1.00 . C C . 36 TRP HZ2 1 1 2 17354 3 1 36 TRP HZ3 H 9.300 25.934 3.016 1.00 . C C . 36 TRP HZ3 1 1 2 17355 3 1 36 TRP N N 13.496 22.099 1.123 1.00 . C C . 36 TRP N 1 1 2 17356 3 1 36 TRP NE1 N 10.898 21.360 4.825 1.00 . C C . 36 TRP NE1 1 1 2 17357 3 1 36 TRP O O 11.891 20.816 -1.552 1.00 . C C . 36 TRP O 1 1 2 17358 3 1 37 GLN C C 15.187 18.355 -2.399 1.00 . C C . 37 GLN C 1 1 2 17359 3 1 37 GLN CA C 14.301 19.619 -2.488 1.00 . C C . 37 GLN CA 1 1 2 17360 3 1 37 GLN CB C 14.974 20.717 -3.368 1.00 . C C . 37 GLN CB 1 1 2 17361 3 1 37 GLN CD C 15.915 21.352 -5.693 1.00 . C C . 37 GLN CD 1 1 2 17362 3 1 37 GLN CG C 15.186 20.307 -4.846 1.00 . C C . 37 GLN CG 1 1 2 17363 3 1 37 GLN H H 14.741 20.098 -0.467 1.00 . C C . 37 GLN H 1 1 2 17364 3 1 37 GLN HA H 13.355 19.335 -2.951 1.00 . C C . 37 GLN HA 1 1 2 17365 3 1 37 GLN HB2 H 14.348 21.604 -3.350 1.00 . C C . 37 GLN HB2 1 1 2 17366 3 1 37 GLN HB3 H 15.939 20.969 -2.940 1.00 . C C . 37 GLN HB3 1 1 2 17367 3 1 37 GLN HE21 H 16.568 19.947 -6.930 1.00 . C C . 37 GLN HE21 1 1 2 17368 3 1 37 GLN HE22 H 17.059 21.562 -7.298 1.00 . C C . 37 GLN HE22 1 1 2 17369 3 1 37 GLN HG2 H 15.759 19.388 -4.868 1.00 . C C . 37 GLN HG2 1 1 2 17370 3 1 37 GLN HG3 H 14.215 20.122 -5.295 1.00 . C C . 37 GLN HG3 1 1 2 17371 3 1 37 GLN N N 14.015 20.117 -1.129 1.00 . C C . 37 GLN N 1 1 2 17372 3 1 37 GLN NE2 N 16.581 20.911 -6.747 1.00 . C C . 37 GLN NE2 1 1 2 17373 3 1 37 GLN O O 16.422 18.442 -2.497 1.00 . C C . 37 GLN O 1 1 2 17374 3 1 37 GLN OE1 O 15.844 22.551 -5.425 1.00 . C C . 37 GLN OE1 1 1 2 17375 3 1 38 PRO C C 15.424 15.383 -3.571 1.00 . C C . 38 PRO C 1 1 2 17376 3 1 38 PRO CA C 15.307 15.876 -2.129 1.00 . C C . 38 PRO CA 1 1 2 17377 3 1 38 PRO CB C 14.428 14.920 -1.257 1.00 . C C . 38 PRO CB 1 1 2 17378 3 1 38 PRO CD C 13.174 16.946 -1.696 1.00 . C C . 38 PRO CD 1 1 2 17379 3 1 38 PRO CG C 13.264 15.751 -0.770 1.00 . C C . 38 PRO CG 1 1 2 17380 3 1 38 PRO HA H 16.300 15.971 -1.689 1.00 . C C . 38 PRO HA 1 1 2 17381 3 1 38 PRO HB2 H 14.076 14.067 -1.842 1.00 . C C . 38 PRO HB2 1 1 2 17382 3 1 38 PRO HB3 H 15.002 14.560 -0.414 1.00 . C C . 38 PRO HB3 1 1 2 17383 3 1 38 PRO HD2 H 12.559 16.721 -2.563 1.00 . C C . 38 PRO HD2 1 1 2 17384 3 1 38 PRO HD3 H 12.781 17.807 -1.170 1.00 . C C . 38 PRO HD3 1 1 2 17385 3 1 38 PRO HG2 H 12.346 15.172 -0.811 1.00 . C C . 38 PRO HG2 1 1 2 17386 3 1 38 PRO HG3 H 13.441 16.089 0.249 1.00 . C C . 38 PRO HG3 1 1 2 17387 3 1 38 PRO N N 14.583 17.155 -2.093 1.00 . C C . 38 PRO N 1 1 2 17388 3 1 38 PRO O O 14.431 15.394 -4.311 1.00 . C C . 38 PRO O 1 1 2 17389 3 1 39 GLU C C 16.384 12.986 -5.385 1.00 . C C . 39 GLU C 1 1 2 17390 3 1 39 GLU CA C 16.861 14.429 -5.301 1.00 . C C . 39 GLU CA 1 1 2 17391 3 1 39 GLU CB C 18.357 14.539 -5.708 1.00 . C C . 39 GLU CB 1 1 2 17392 3 1 39 GLU CD C 17.825 14.599 -8.245 1.00 . C C . 39 GLU CD 1 1 2 17393 3 1 39 GLU CG C 18.675 13.971 -7.114 1.00 . C C . 39 GLU CG 1 1 2 17394 3 1 39 GLU H H 17.330 14.863 -3.302 1.00 . C C . 39 GLU H 1 1 2 17395 3 1 39 GLU HA H 16.271 15.045 -5.990 1.00 . C C . 39 GLU HA 1 1 2 17396 3 1 39 GLU HB2 H 18.647 15.585 -5.692 1.00 . C C . 39 GLU HB2 1 1 2 17397 3 1 39 GLU HB3 H 18.962 14.005 -4.982 1.00 . C C . 39 GLU HB3 1 1 2 17398 3 1 39 GLU HG2 H 19.724 14.145 -7.327 1.00 . C C . 39 GLU HG2 1 1 2 17399 3 1 39 GLU HG3 H 18.501 12.898 -7.099 1.00 . C C . 39 GLU HG3 1 1 2 17400 3 1 39 GLU N N 16.611 14.907 -3.951 1.00 . C C . 39 GLU N 1 1 2 17401 3 1 39 GLU O O 16.843 12.117 -4.625 1.00 . C C . 39 GLU O 1 1 2 17402 3 1 39 GLU OE1 O 16.745 14.060 -8.579 1.00 . C C . 39 GLU OE1 1 1 2 17403 3 1 39 GLU OE2 O 18.227 15.646 -8.794 1.00 . C C . 39 GLU OE2 1 1 2 17404 3 1 40 VAL C C 15.815 10.557 -7.128 1.00 . C C . 40 VAL C 1 1 2 17405 3 1 40 VAL CA C 14.778 11.510 -6.531 1.00 . C C . 40 VAL CA 1 1 2 17406 3 1 40 VAL CB C 13.569 11.671 -7.533 1.00 . C C . 40 VAL CB 1 1 2 17407 3 1 40 VAL CG1 C 12.788 10.355 -7.676 1.00 . C C . 40 VAL CG1 1 1 2 17408 3 1 40 VAL CG2 C 12.641 12.837 -7.130 1.00 . C C . 40 VAL CG2 1 1 2 17409 3 1 40 VAL H H 15.130 13.555 -6.820 1.00 . C C . 40 VAL H 1 1 2 17410 3 1 40 VAL HA H 14.412 11.113 -5.582 1.00 . C C . 40 VAL HA 1 1 2 17411 3 1 40 VAL HB H 13.980 11.911 -8.515 1.00 . C C . 40 VAL HB 1 1 2 17412 3 1 40 VAL HG11 H 12.376 10.065 -6.722 1.00 . C C . 40 VAL HG11 1 1 2 17413 3 1 40 VAL HG12 H 13.453 9.572 -8.028 1.00 . C C . 40 VAL HG12 1 1 2 17414 3 1 40 VAL HG13 H 11.984 10.480 -8.392 1.00 . C C . 40 VAL HG13 1 1 2 17415 3 1 40 VAL HG21 H 12.227 12.653 -6.148 1.00 . C C . 40 VAL HG21 1 1 2 17416 3 1 40 VAL HG22 H 11.831 12.928 -7.846 1.00 . C C . 40 VAL HG22 1 1 2 17417 3 1 40 VAL HG23 H 13.204 13.762 -7.112 1.00 . C C . 40 VAL HG23 1 1 2 17418 3 1 40 VAL N N 15.410 12.789 -6.277 1.00 . C C . 40 VAL N 1 1 2 17419 3 1 40 VAL O O 16.096 10.615 -8.325 1.00 . C C . 40 VAL O 1 1 2 17420 3 1 41 LYS C C 16.869 7.365 -6.585 1.00 . C C . 41 LYS C 1 1 2 17421 3 1 41 LYS CA C 17.446 8.775 -6.725 1.00 . C C . 41 LYS CA 1 1 2 17422 3 1 41 LYS CB C 18.775 8.958 -5.913 1.00 . C C . 41 LYS CB 1 1 2 17423 3 1 41 LYS CD C 20.714 9.754 -7.493 1.00 . C C . 41 LYS CD 1 1 2 17424 3 1 41 LYS CE C 19.796 10.331 -8.589 1.00 . C C . 41 LYS CE 1 1 2 17425 3 1 41 LYS CG C 20.084 8.583 -6.670 1.00 . C C . 41 LYS CG 1 1 2 17426 3 1 41 LYS H H 16.201 9.768 -5.326 1.00 . C C . 41 LYS H 1 1 2 17427 3 1 41 LYS HA H 17.653 8.959 -7.780 1.00 . C C . 41 LYS HA 1 1 2 17428 3 1 41 LYS HB2 H 18.858 9.997 -5.604 1.00 . C C . 41 LYS HB2 1 1 2 17429 3 1 41 LYS HB3 H 18.721 8.352 -5.011 1.00 . C C . 41 LYS HB3 1 1 2 17430 3 1 41 LYS HD2 H 20.974 10.554 -6.812 1.00 . C C . 41 LYS HD2 1 1 2 17431 3 1 41 LYS HD3 H 21.620 9.385 -7.958 1.00 . C C . 41 LYS HD3 1 1 2 17432 3 1 41 LYS HE2 H 19.434 9.518 -9.203 1.00 . C C . 41 LYS HE2 1 1 2 17433 3 1 41 LYS HE3 H 18.953 10.821 -8.121 1.00 . C C . 41 LYS HE3 1 1 2 17434 3 1 41 LYS HG2 H 20.820 8.255 -5.941 1.00 . C C . 41 LYS HG2 1 1 2 17435 3 1 41 LYS HG3 H 19.875 7.755 -7.341 1.00 . C C . 41 LYS HG3 1 1 2 17436 3 1 41 LYS HZ1 H 21.276 10.850 -9.978 1.00 . C C . 41 LYS HZ1 1 1 2 17437 3 1 41 LYS HZ2 H 20.884 12.098 -8.911 1.00 . C C . 41 LYS HZ2 1 1 2 17438 3 1 41 LYS HZ3 H 19.831 11.709 -10.181 1.00 . C C . 41 LYS HZ3 1 1 2 17439 3 1 41 LYS N N 16.432 9.731 -6.280 1.00 . C C . 41 LYS N 1 1 2 17440 3 1 41 LYS NZ N 20.498 11.318 -9.474 1.00 . C C . 41 LYS NZ 1 1 2 17441 3 1 41 LYS O O 16.532 6.935 -5.488 1.00 . C C . 41 LYS O 1 1 2 17442 3 1 42 LEU C C 17.257 4.445 -8.486 1.00 . C C . 42 LEU C 1 1 2 17443 3 1 42 LEU CA C 16.204 5.312 -7.786 1.00 . C C . 42 LEU CA 1 1 2 17444 3 1 42 LEU CB C 14.856 5.278 -8.563 1.00 . C C . 42 LEU CB 1 1 2 17445 3 1 42 LEU CD1 C 13.937 3.198 -7.378 1.00 . C C . 42 LEU CD1 1 1 2 17446 3 1 42 LEU CD2 C 12.899 3.952 -9.578 1.00 . C C . 42 LEU CD2 1 1 2 17447 3 1 42 LEU CG C 14.197 3.872 -8.737 1.00 . C C . 42 LEU CG 1 1 2 17448 3 1 42 LEU H H 16.976 7.118 -8.558 1.00 . C C . 42 LEU H 1 1 2 17449 3 1 42 LEU HA H 16.039 4.938 -6.767 1.00 . C C . 42 LEU HA 1 1 2 17450 3 1 42 LEU HB2 H 14.153 5.920 -8.041 1.00 . C C . 42 LEU HB2 1 1 2 17451 3 1 42 LEU HB3 H 15.023 5.701 -9.550 1.00 . C C . 42 LEU HB3 1 1 2 17452 3 1 42 LEU HD11 H 13.465 2.239 -7.533 1.00 . C C . 42 LEU HD11 1 1 2 17453 3 1 42 LEU HD12 H 13.291 3.821 -6.771 1.00 . C C . 42 LEU HD12 1 1 2 17454 3 1 42 LEU HD13 H 14.876 3.049 -6.859 1.00 . C C . 42 LEU HD13 1 1 2 17455 3 1 42 LEU HD21 H 12.164 4.567 -9.071 1.00 . C C . 42 LEU HD21 1 1 2 17456 3 1 42 LEU HD22 H 12.500 2.959 -9.722 1.00 . C C . 42 LEU HD22 1 1 2 17457 3 1 42 LEU HD23 H 13.120 4.385 -10.545 1.00 . C C . 42 LEU HD23 1 1 2 17458 3 1 42 LEU HG H 14.892 3.236 -9.275 1.00 . C C . 42 LEU HG 1 1 2 17459 3 1 42 LEU N N 16.715 6.684 -7.719 1.00 . C C . 42 LEU N 1 1 2 17460 3 1 42 LEU O O 17.836 4.871 -9.486 1.00 . C C . 42 LEU O 1 1 2 17461 3 1 43 ASP C C 17.984 0.859 -8.279 1.00 . C C . 43 ASP C 1 1 2 17462 3 1 43 ASP CA C 18.471 2.293 -8.515 1.00 . C C . 43 ASP CA 1 1 2 17463 3 1 43 ASP CB C 19.876 2.518 -7.882 1.00 . C C . 43 ASP CB 1 1 2 17464 3 1 43 ASP CG C 20.992 1.676 -8.535 1.00 . C C . 43 ASP CG 1 1 2 17465 3 1 43 ASP H H 16.976 2.964 -7.177 1.00 . C C . 43 ASP H 1 1 2 17466 3 1 43 ASP HA H 18.533 2.465 -9.588 1.00 . C C . 43 ASP HA 1 1 2 17467 3 1 43 ASP HB2 H 20.142 3.566 -7.985 1.00 . C C . 43 ASP HB2 1 1 2 17468 3 1 43 ASP HB3 H 19.824 2.283 -6.821 1.00 . C C . 43 ASP HB3 1 1 2 17469 3 1 43 ASP N N 17.491 3.239 -7.961 1.00 . C C . 43 ASP N 1 1 2 17470 3 1 43 ASP O O 17.345 0.574 -7.261 1.00 . C C . 43 ASP O 1 1 2 17471 3 1 43 ASP OD1 O 21.721 0.960 -7.820 1.00 . C C . 43 ASP OD1 1 1 2 17472 3 1 43 ASP OD2 O 21.146 1.743 -9.773 1.00 . C C . 43 ASP OD2 1 1 2 17473 3 1 44 LEU C C 19.027 -2.379 -9.041 1.00 . C C . 44 LEU C 1 1 2 17474 3 1 44 LEU CA C 17.826 -1.433 -9.207 1.00 . C C . 44 LEU CA 1 1 2 17475 3 1 44 LEU CB C 17.049 -1.772 -10.512 1.00 . C C . 44 LEU CB 1 1 2 17476 3 1 44 LEU CD1 C 15.454 -3.491 -9.442 1.00 . C C . 44 LEU CD1 1 1 2 17477 3 1 44 LEU CD2 C 15.770 -3.448 -11.989 1.00 . C C . 44 LEU CD2 1 1 2 17478 3 1 44 LEU CG C 16.437 -3.210 -10.604 1.00 . C C . 44 LEU CG 1 1 2 17479 3 1 44 LEU H H 18.842 0.253 -9.984 1.00 . C C . 44 LEU H 1 1 2 17480 3 1 44 LEU HA H 17.150 -1.564 -8.357 1.00 . C C . 44 LEU HA 1 1 2 17481 3 1 44 LEU HB2 H 16.244 -1.051 -10.618 1.00 . C C . 44 LEU HB2 1 1 2 17482 3 1 44 LEU HB3 H 17.727 -1.636 -11.351 1.00 . C C . 44 LEU HB3 1 1 2 17483 3 1 44 LEU HD11 H 15.048 -4.491 -9.538 1.00 . C C . 44 LEU HD11 1 1 2 17484 3 1 44 LEU HD12 H 14.642 -2.774 -9.457 1.00 . C C . 44 LEU HD12 1 1 2 17485 3 1 44 LEU HD13 H 15.977 -3.415 -8.496 1.00 . C C . 44 LEU HD13 1 1 2 17486 3 1 44 LEU HD21 H 15.360 -4.449 -12.029 1.00 . C C . 44 LEU HD21 1 1 2 17487 3 1 44 LEU HD22 H 16.508 -3.340 -12.772 1.00 . C C . 44 LEU HD22 1 1 2 17488 3 1 44 LEU HD23 H 14.975 -2.727 -12.149 1.00 . C C . 44 LEU HD23 1 1 2 17489 3 1 44 LEU HG H 17.244 -3.927 -10.510 1.00 . C C . 44 LEU HG 1 1 2 17490 3 1 44 LEU N N 18.279 -0.035 -9.236 1.00 . C C . 44 LEU N 1 1 2 17491 3 1 44 LEU O O 20.044 -2.250 -9.733 1.00 . C C . 44 LEU O 1 1 2 17492 3 1 45 ASP C C 19.015 -5.723 -8.232 1.00 . C C . 45 ASP C 1 1 2 17493 3 1 45 ASP CA C 19.791 -4.442 -7.893 1.00 . C C . 45 ASP CA 1 1 2 17494 3 1 45 ASP CB C 20.266 -4.512 -6.412 1.00 . C C . 45 ASP CB 1 1 2 17495 3 1 45 ASP CG C 20.751 -3.169 -5.832 1.00 . C C . 45 ASP CG 1 1 2 17496 3 1 45 ASP H H 18.094 -3.263 -7.544 1.00 . C C . 45 ASP H 1 1 2 17497 3 1 45 ASP HA H 20.653 -4.341 -8.554 1.00 . C C . 45 ASP HA 1 1 2 17498 3 1 45 ASP HB2 H 19.448 -4.867 -5.790 1.00 . C C . 45 ASP HB2 1 1 2 17499 3 1 45 ASP HB3 H 21.075 -5.233 -6.338 1.00 . C C . 45 ASP HB3 1 1 2 17500 3 1 45 ASP N N 18.875 -3.319 -8.113 1.00 . C C . 45 ASP N 1 1 2 17501 3 1 45 ASP O O 17.856 -5.877 -7.806 1.00 . C C . 45 ASP O 1 1 2 17502 3 1 45 ASP OD1 O 19.907 -2.381 -5.341 1.00 . C C . 45 ASP OD1 1 1 2 17503 3 1 45 ASP OD2 O 21.975 -2.911 -5.821 1.00 . C C . 45 ASP OD2 1 1 2 17504 3 1 46 THR C C 19.719 -9.099 -8.729 1.00 . C C . 46 THR C 1 1 2 17505 3 1 46 THR CA C 18.999 -7.905 -9.382 1.00 . C C . 46 THR CA 1 1 2 17506 3 1 46 THR CB C 18.960 -8.067 -10.948 1.00 . C C . 46 THR CB 1 1 2 17507 3 1 46 THR CG2 C 20.360 -7.962 -11.600 1.00 . C C . 46 THR CG2 1 1 2 17508 3 1 46 THR H H 20.553 -6.460 -9.276 1.00 . C C . 46 THR H 1 1 2 17509 3 1 46 THR HA H 17.963 -7.895 -9.028 1.00 . C C . 46 THR HA 1 1 2 17510 3 1 46 THR HB H 18.339 -7.271 -11.348 1.00 . C C . 46 THR HB 1 1 2 17511 3 1 46 THR HG1 H 17.607 -9.165 -11.888 1.00 . C C . 46 THR HG1 1 1 2 17512 3 1 46 THR HG21 H 20.805 -7.003 -11.360 1.00 . C C . 46 THR HG21 1 1 2 17513 3 1 46 THR HG22 H 20.270 -8.050 -12.675 1.00 . C C . 46 THR HG22 1 1 2 17514 3 1 46 THR HG23 H 20.996 -8.755 -11.231 1.00 . C C . 46 THR HG23 1 1 2 17515 3 1 46 THR N N 19.637 -6.638 -8.980 1.00 . C C . 46 THR N 1 1 2 17516 3 1 46 THR O O 20.957 -9.172 -8.724 1.00 . C C . 46 THR O 1 1 2 17517 3 1 46 THR OG1 O 18.355 -9.324 -11.306 1.00 . C C . 46 THR OG1 1 1 2 17518 3 1 47 ALA C C 18.422 -12.393 -7.974 1.00 . C C . 47 ALA C 1 1 2 17519 3 1 47 ALA CA C 19.397 -11.278 -7.579 1.00 . C C . 47 ALA CA 1 1 2 17520 3 1 47 ALA CB C 19.539 -11.189 -6.050 1.00 . C C . 47 ALA CB 1 1 2 17521 3 1 47 ALA H H 17.959 -9.810 -8.085 1.00 . C C . 47 ALA H 1 1 2 17522 3 1 47 ALA HA H 20.375 -11.501 -8.005 1.00 . C C . 47 ALA HA 1 1 2 17523 3 1 47 ALA HB1 H 19.856 -12.147 -5.654 1.00 . C C . 47 ALA HB1 1 1 2 17524 3 1 47 ALA HB2 H 18.591 -10.915 -5.606 1.00 . C C . 47 ALA HB2 1 1 2 17525 3 1 47 ALA HB3 H 20.278 -10.443 -5.800 1.00 . C C . 47 ALA HB3 1 1 2 17526 3 1 47 ALA N N 18.921 -10.005 -8.141 1.00 . C C . 47 ALA N 1 1 2 17527 3 1 47 ALA O O 17.215 -12.157 -8.089 1.00 . C C . 47 ALA O 1 1 2 17528 3 1 48 SER C C 18.639 -16.022 -7.860 1.00 . C C . 48 SER C 1 1 2 17529 3 1 48 SER CA C 18.182 -14.769 -8.621 1.00 . C C . 48 SER CA 1 1 2 17530 3 1 48 SER CB C 18.354 -14.950 -10.146 1.00 . C C . 48 SER CB 1 1 2 17531 3 1 48 SER H H 19.914 -13.718 -7.998 1.00 . C C . 48 SER H 1 1 2 17532 3 1 48 SER HA H 17.126 -14.591 -8.402 1.00 . C C . 48 SER HA 1 1 2 17533 3 1 48 SER HB2 H 17.882 -15.870 -10.467 1.00 . C C . 48 SER HB2 1 1 2 17534 3 1 48 SER HB3 H 17.896 -14.116 -10.662 1.00 . C C . 48 SER HB3 1 1 2 17535 3 1 48 SER HG H 20.024 -14.114 -10.740 1.00 . C C . 48 SER HG 1 1 2 17536 3 1 48 SER N N 18.957 -13.601 -8.170 1.00 . C C . 48 SER N 1 1 2 17537 3 1 48 SER O O 19.828 -16.176 -7.555 1.00 . C C . 48 SER O 1 1 2 17538 3 1 48 SER OG O 19.726 -14.998 -10.499 1.00 . C C . 48 SER OG 1 1 2 17539 3 1 49 SER C C 16.993 -19.234 -7.273 1.00 . C C . 49 SER C 1 1 2 17540 3 1 49 SER CA C 17.905 -18.116 -6.766 1.00 . C C . 49 SER CA 1 1 2 17541 3 1 49 SER CB C 17.608 -17.815 -5.273 1.00 . C C . 49 SER CB 1 1 2 17542 3 1 49 SER H H 16.774 -16.737 -7.889 1.00 . C C . 49 SER H 1 1 2 17543 3 1 49 SER HA H 18.943 -18.423 -6.874 1.00 . C C . 49 SER HA 1 1 2 17544 3 1 49 SER HB2 H 18.304 -17.069 -4.911 1.00 . C C . 49 SER HB2 1 1 2 17545 3 1 49 SER HB3 H 16.600 -17.427 -5.174 1.00 . C C . 49 SER HB3 1 1 2 17546 3 1 49 SER HG H 17.009 -19.583 -4.667 1.00 . C C . 49 SER HG 1 1 2 17547 3 1 49 SER N N 17.680 -16.906 -7.561 1.00 . C C . 49 SER N 1 1 2 17548 3 1 49 SER O O 15.812 -18.996 -7.520 1.00 . C C . 49 SER O 1 1 2 17549 3 1 49 SER OG O 17.728 -18.974 -4.460 1.00 . C C . 49 SER OG 1 1 2 17550 3 1 50 GLN C C 16.073 -22.071 -6.382 1.00 . C C . 50 GLN C 1 1 2 17551 3 1 50 GLN CA C 16.741 -21.642 -7.702 1.00 . C C . 50 GLN CA 1 1 2 17552 3 1 50 GLN CB C 17.620 -22.793 -8.262 1.00 . C C . 50 GLN CB 1 1 2 17553 3 1 50 GLN CD C 17.720 -25.272 -9.006 1.00 . C C . 50 GLN CD 1 1 2 17554 3 1 50 GLN CG C 16.845 -24.098 -8.551 1.00 . C C . 50 GLN CG 1 1 2 17555 3 1 50 GLN H H 18.518 -20.532 -7.382 1.00 . C C . 50 GLN H 1 1 2 17556 3 1 50 GLN HA H 15.969 -21.389 -8.432 1.00 . C C . 50 GLN HA 1 1 2 17557 3 1 50 GLN HB2 H 18.085 -22.458 -9.184 1.00 . C C . 50 GLN HB2 1 1 2 17558 3 1 50 GLN HB3 H 18.404 -23.013 -7.542 1.00 . C C . 50 GLN HB3 1 1 2 17559 3 1 50 GLN HE21 H 16.187 -26.068 -9.975 1.00 . C C . 50 GLN HE21 1 1 2 17560 3 1 50 GLN HE22 H 17.673 -26.944 -10.066 1.00 . C C . 50 GLN HE22 1 1 2 17561 3 1 50 GLN HG2 H 16.327 -24.400 -7.649 1.00 . C C . 50 GLN HG2 1 1 2 17562 3 1 50 GLN HG3 H 16.110 -23.894 -9.324 1.00 . C C . 50 GLN HG3 1 1 2 17563 3 1 50 GLN N N 17.546 -20.441 -7.447 1.00 . C C . 50 GLN N 1 1 2 17564 3 1 50 GLN NE2 N 17.134 -26.188 -9.756 1.00 . C C . 50 GLN NE2 1 1 2 17565 3 1 50 GLN O O 16.624 -21.856 -5.294 1.00 . C C . 50 GLN O 1 1 2 17566 3 1 50 GLN OE1 O 18.899 -25.369 -8.659 1.00 . C C . 50 GLN OE1 1 1 2 17567 3 1 51 LEU C C 13.892 -24.698 -5.531 1.00 . C C . 51 LEU C 1 1 2 17568 3 1 51 LEU CA C 14.118 -23.193 -5.347 1.00 . C C . 51 LEU CA 1 1 2 17569 3 1 51 LEU CB C 12.757 -22.469 -5.217 1.00 . C C . 51 LEU CB 1 1 2 17570 3 1 51 LEU CD1 C 11.415 -20.311 -5.026 1.00 . C C . 51 LEU CD1 1 1 2 17571 3 1 51 LEU CD2 C 13.552 -20.600 -3.638 1.00 . C C . 51 LEU CD2 1 1 2 17572 3 1 51 LEU CG C 12.826 -20.935 -4.966 1.00 . C C . 51 LEU CG 1 1 2 17573 3 1 51 LEU H H 14.463 -22.689 -7.374 1.00 . C C . 51 LEU H 1 1 2 17574 3 1 51 LEU HA H 14.691 -23.035 -4.436 1.00 . C C . 51 LEU HA 1 1 2 17575 3 1 51 LEU HB2 H 12.195 -22.639 -6.131 1.00 . C C . 51 LEU HB2 1 1 2 17576 3 1 51 LEU HB3 H 12.205 -22.918 -4.395 1.00 . C C . 51 LEU HB3 1 1 2 17577 3 1 51 LEU HD11 H 10.682 -20.966 -4.572 1.00 . C C . 51 LEU HD11 1 1 2 17578 3 1 51 LEU HD12 H 11.143 -20.145 -6.058 1.00 . C C . 51 LEU HD12 1 1 2 17579 3 1 51 LEU HD13 H 11.408 -19.359 -4.512 1.00 . C C . 51 LEU HD13 1 1 2 17580 3 1 51 LEU HD21 H 14.557 -21.004 -3.661 1.00 . C C . 51 LEU HD21 1 1 2 17581 3 1 51 LEU HD22 H 13.015 -21.030 -2.804 1.00 . C C . 51 LEU HD22 1 1 2 17582 3 1 51 LEU HD23 H 13.607 -19.527 -3.511 1.00 . C C . 51 LEU HD23 1 1 2 17583 3 1 51 LEU HG H 13.402 -20.484 -5.770 1.00 . C C . 51 LEU HG 1 1 2 17584 3 1 51 LEU N N 14.870 -22.643 -6.489 1.00 . C C . 51 LEU N 1 1 2 17585 3 1 51 LEU O O 13.957 -25.462 -4.566 1.00 . C C . 51 LEU O 1 1 2 17586 3 1 52 ALA C C 13.420 -26.754 -8.637 1.00 . C C . 52 ALA C 1 1 2 17587 3 1 52 ALA CA C 13.295 -26.509 -7.125 1.00 . C C . 52 ALA CA 1 1 2 17588 3 1 52 ALA CB C 11.862 -26.828 -6.637 1.00 . C C . 52 ALA CB 1 1 2 17589 3 1 52 ALA H H 13.698 -24.460 -7.514 1.00 . C C . 52 ALA H 1 1 2 17590 3 1 52 ALA HA H 13.989 -27.166 -6.611 1.00 . C C . 52 ALA HA 1 1 2 17591 3 1 52 ALA HB1 H 11.558 -27.809 -6.990 1.00 . C C . 52 ALA HB1 1 1 2 17592 3 1 52 ALA HB2 H 11.172 -26.086 -7.011 1.00 . C C . 52 ALA HB2 1 1 2 17593 3 1 52 ALA HB3 H 11.843 -26.824 -5.566 1.00 . C C . 52 ALA HB3 1 1 2 17594 3 1 52 ALA N N 13.640 -25.112 -6.788 1.00 . C C . 52 ALA N 1 1 2 17595 3 1 52 ALA O O 13.986 -25.921 -9.371 1.00 . C C . 52 ALA O 1 1 2 17596 3 1 53 ASP C C 11.946 -27.334 -11.255 1.00 . C C . 53 ASP C 1 1 2 17597 3 1 53 ASP CA C 12.846 -28.309 -10.501 1.00 . C C . 53 ASP CA 1 1 2 17598 3 1 53 ASP CB C 12.314 -29.762 -10.698 1.00 . C C . 53 ASP CB 1 1 2 17599 3 1 53 ASP CG C 13.309 -30.846 -10.264 1.00 . C C . 53 ASP CG 1 1 2 17600 3 1 53 ASP H H 12.536 -28.544 -8.403 1.00 . C C . 53 ASP H 1 1 2 17601 3 1 53 ASP HA H 13.856 -28.245 -10.899 1.00 . C C . 53 ASP HA 1 1 2 17602 3 1 53 ASP HB2 H 11.404 -29.888 -10.126 1.00 . C C . 53 ASP HB2 1 1 2 17603 3 1 53 ASP HB3 H 12.076 -29.916 -11.753 1.00 . C C . 53 ASP HB3 1 1 2 17604 3 1 53 ASP N N 12.903 -27.923 -9.075 1.00 . C C . 53 ASP N 1 1 2 17605 3 1 53 ASP O O 10.749 -27.229 -10.948 1.00 . C C . 53 ASP O 1 1 2 17606 3 1 53 ASP OD1 O 13.883 -31.535 -11.137 1.00 . C C . 53 ASP OD1 1 1 2 17607 3 1 53 ASP OD2 O 13.530 -31.013 -9.050 1.00 . C C . 53 ASP OD2 1 1 2 17608 3 1 54 ASP C C 11.243 -24.463 -12.247 1.00 . C C . 54 ASP C 1 1 2 17609 3 1 54 ASP CA C 11.863 -25.619 -13.058 1.00 . C C . 54 ASP CA 1 1 2 17610 3 1 54 ASP CB C 10.800 -26.294 -13.974 1.00 . C C . 54 ASP CB 1 1 2 17611 3 1 54 ASP CG C 11.384 -27.426 -14.823 1.00 . C C . 54 ASP CG 1 1 2 17612 3 1 54 ASP H H 13.507 -26.728 -12.332 1.00 . C C . 54 ASP H 1 1 2 17613 3 1 54 ASP HA H 12.627 -25.187 -13.693 1.00 . C C . 54 ASP HA 1 1 2 17614 3 1 54 ASP HB2 H 9.996 -26.686 -13.359 1.00 . C C . 54 ASP HB2 1 1 2 17615 3 1 54 ASP HB3 H 10.386 -25.545 -14.645 1.00 . C C . 54 ASP HB3 1 1 2 17616 3 1 54 ASP N N 12.548 -26.601 -12.199 1.00 . C C . 54 ASP N 1 1 2 17617 3 1 54 ASP O O 10.414 -23.755 -12.759 1.00 . C C . 54 ASP O 1 1 2 17618 3 1 54 ASP OD1 O 11.166 -28.610 -14.482 1.00 . C C . 54 ASP OD1 1 1 2 17619 3 1 54 ASP OD2 O 12.091 -27.139 -15.814 1.00 . C C . 54 ASP OD2 1 1 2 17620 3 1 55 VAL C C 12.266 -22.260 -9.673 1.00 . C C . 55 VAL C 1 1 2 17621 3 1 55 VAL CA C 11.134 -23.218 -10.091 1.00 . C C . 55 VAL CA 1 1 2 17622 3 1 55 VAL CB C 10.429 -23.870 -8.828 1.00 . C C . 55 VAL CB 1 1 2 17623 3 1 55 VAL CG1 C 10.027 -22.818 -7.762 1.00 . C C . 55 VAL CG1 1 1 2 17624 3 1 55 VAL CG2 C 9.199 -24.708 -9.258 1.00 . C C . 55 VAL CG2 1 1 2 17625 3 1 55 VAL H H 12.398 -24.822 -10.652 1.00 . C C . 55 VAL H 1 1 2 17626 3 1 55 VAL HA H 10.380 -22.644 -10.640 1.00 . C C . 55 VAL HA 1 1 2 17627 3 1 55 VAL HB H 11.146 -24.549 -8.361 1.00 . C C . 55 VAL HB 1 1 2 17628 3 1 55 VAL HG11 H 10.903 -22.290 -7.424 1.00 . C C . 55 VAL HG11 1 1 2 17629 3 1 55 VAL HG12 H 9.572 -23.314 -6.914 1.00 . C C . 55 VAL HG12 1 1 2 17630 3 1 55 VAL HG13 H 9.326 -22.105 -8.171 1.00 . C C . 55 VAL HG13 1 1 2 17631 3 1 55 VAL HG21 H 9.511 -25.477 -9.953 1.00 . C C . 55 VAL HG21 1 1 2 17632 3 1 55 VAL HG22 H 8.466 -24.071 -9.739 1.00 . C C . 55 VAL HG22 1 1 2 17633 3 1 55 VAL HG23 H 8.749 -25.175 -8.392 1.00 . C C . 55 VAL HG23 1 1 2 17634 3 1 55 VAL N N 11.681 -24.259 -10.989 1.00 . C C . 55 VAL N 1 1 2 17635 3 1 55 VAL O O 13.166 -22.642 -8.911 1.00 . C C . 55 VAL O 1 1 2 17636 3 1 56 TYR C C 12.389 -18.900 -8.993 1.00 . C C . 56 TYR C 1 1 2 17637 3 1 56 TYR CA C 13.131 -19.932 -9.843 1.00 . C C . 56 TYR CA 1 1 2 17638 3 1 56 TYR CB C 13.756 -19.227 -11.098 1.00 . C C . 56 TYR CB 1 1 2 17639 3 1 56 TYR CD1 C 16.305 -18.979 -10.973 1.00 . C C . 56 TYR CD1 1 1 2 17640 3 1 56 TYR CD2 C 15.412 -20.802 -12.226 1.00 . C C . 56 TYR CD2 1 1 2 17641 3 1 56 TYR CE1 C 17.588 -19.389 -11.289 1.00 . C C . 56 TYR CE1 1 1 2 17642 3 1 56 TYR CE2 C 16.691 -21.212 -12.544 1.00 . C C . 56 TYR CE2 1 1 2 17643 3 1 56 TYR CG C 15.185 -19.681 -11.441 1.00 . C C . 56 TYR CG 1 1 2 17644 3 1 56 TYR CZ C 17.774 -20.507 -12.076 1.00 . C C . 56 TYR CZ 1 1 2 17645 3 1 56 TYR H H 11.560 -20.859 -10.924 1.00 . C C . 56 TYR H 1 1 2 17646 3 1 56 TYR HA H 13.934 -20.349 -9.234 1.00 . C C . 56 TYR HA 1 1 2 17647 3 1 56 TYR HB2 H 13.129 -19.420 -11.961 1.00 . C C . 56 TYR HB2 1 1 2 17648 3 1 56 TYR HB3 H 13.788 -18.152 -10.944 1.00 . C C . 56 TYR HB3 1 1 2 17649 3 1 56 TYR HD1 H 16.160 -18.099 -10.357 1.00 . C C . 56 TYR HD1 1 1 2 17650 3 1 56 TYR HD2 H 14.562 -21.363 -12.598 1.00 . C C . 56 TYR HD2 1 1 2 17651 3 1 56 TYR HE1 H 18.439 -18.834 -10.917 1.00 . C C . 56 TYR HE1 1 1 2 17652 3 1 56 TYR HE2 H 16.833 -22.089 -13.169 1.00 . C C . 56 TYR HE2 1 1 2 17653 3 1 56 TYR HH H 19.077 -21.168 -13.329 1.00 . C C . 56 TYR HH 1 1 2 17654 3 1 56 TYR N N 12.231 -21.035 -10.230 1.00 . C C . 56 TYR N 1 1 2 17655 3 1 56 TYR O O 11.155 -18.846 -8.963 1.00 . C C . 56 TYR O 1 1 2 17656 3 1 56 TYR OH O 19.047 -20.924 -12.396 1.00 . C C . 56 TYR OH 1 1 2 17657 3 1 57 GLU C C 13.695 -15.768 -8.030 1.00 . C C . 57 GLU C 1 1 2 17658 3 1 57 GLU CA C 12.792 -16.916 -7.575 1.00 . C C . 57 GLU CA 1 1 2 17659 3 1 57 GLU CB C 12.950 -17.157 -6.059 1.00 . C C . 57 GLU CB 1 1 2 17660 3 1 57 GLU CD C 12.938 -16.232 -3.686 1.00 . C C . 57 GLU CD 1 1 2 17661 3 1 57 GLU CG C 12.691 -15.930 -5.167 1.00 . C C . 57 GLU CG 1 1 2 17662 3 1 57 GLU H H 14.143 -18.339 -8.283 1.00 . C C . 57 GLU H 1 1 2 17663 3 1 57 GLU HA H 11.752 -16.682 -7.807 1.00 . C C . 57 GLU HA 1 1 2 17664 3 1 57 GLU HB2 H 12.258 -17.937 -5.764 1.00 . C C . 57 GLU HB2 1 1 2 17665 3 1 57 GLU HB3 H 13.960 -17.511 -5.868 1.00 . C C . 57 GLU HB3 1 1 2 17666 3 1 57 GLU HG2 H 13.352 -15.124 -5.476 1.00 . C C . 57 GLU HG2 1 1 2 17667 3 1 57 GLU HG3 H 11.661 -15.611 -5.306 1.00 . C C . 57 GLU HG3 1 1 2 17668 3 1 57 GLU N N 13.196 -18.110 -8.301 1.00 . C C . 57 GLU N 1 1 2 17669 3 1 57 GLU O O 14.927 -15.902 -8.000 1.00 . C C . 57 GLU O 1 1 2 17670 3 1 57 GLU OE1 O 11.970 -16.322 -2.905 1.00 . C C . 57 GLU OE1 1 1 2 17671 3 1 57 GLU OE2 O 14.116 -16.392 -3.298 1.00 . C C . 57 GLU OE2 1 1 2 17672 3 1 58 VAL C C 13.450 -12.335 -7.767 1.00 . C C . 58 VAL C 1 1 2 17673 3 1 58 VAL CA C 13.850 -13.425 -8.772 1.00 . C C . 58 VAL CA 1 1 2 17674 3 1 58 VAL CB C 13.685 -12.940 -10.267 1.00 . C C . 58 VAL CB 1 1 2 17675 3 1 58 VAL CG1 C 14.543 -13.810 -11.219 1.00 . C C . 58 VAL CG1 1 1 2 17676 3 1 58 VAL CG2 C 12.203 -12.936 -10.712 1.00 . C C . 58 VAL CG2 1 1 2 17677 3 1 58 VAL H H 12.124 -14.661 -8.599 1.00 . C C . 58 VAL H 1 1 2 17678 3 1 58 VAL HA H 14.914 -13.641 -8.616 1.00 . C C . 58 VAL HA 1 1 2 17679 3 1 58 VAL HB H 14.057 -11.920 -10.332 1.00 . C C . 58 VAL HB 1 1 2 17680 3 1 58 VAL HG11 H 14.444 -13.449 -12.236 1.00 . C C . 58 VAL HG11 1 1 2 17681 3 1 58 VAL HG12 H 14.221 -14.844 -11.174 1.00 . C C . 58 VAL HG12 1 1 2 17682 3 1 58 VAL HG13 H 15.583 -13.751 -10.921 1.00 . C C . 58 VAL HG13 1 1 2 17683 3 1 58 VAL HG21 H 11.633 -12.289 -10.062 1.00 . C C . 58 VAL HG21 1 1 2 17684 3 1 58 VAL HG22 H 11.795 -13.939 -10.659 1.00 . C C . 58 VAL HG22 1 1 2 17685 3 1 58 VAL HG23 H 12.126 -12.574 -11.731 1.00 . C C . 58 VAL HG23 1 1 2 17686 3 1 58 VAL N N 13.100 -14.660 -8.477 1.00 . C C . 58 VAL N 1 1 2 17687 3 1 58 VAL O O 12.263 -12.027 -7.592 1.00 . C C . 58 VAL O 1 1 2 17688 3 1 59 VAL C C 14.773 -9.437 -6.609 1.00 . C C . 59 VAL C 1 1 2 17689 3 1 59 VAL CA C 14.312 -10.787 -6.037 1.00 . C C . 59 VAL CA 1 1 2 17690 3 1 59 VAL CB C 15.157 -11.140 -4.749 1.00 . C C . 59 VAL CB 1 1 2 17691 3 1 59 VAL CG1 C 14.937 -10.095 -3.629 1.00 . C C . 59 VAL CG1 1 1 2 17692 3 1 59 VAL CG2 C 14.864 -12.580 -4.251 1.00 . C C . 59 VAL CG2 1 1 2 17693 3 1 59 VAL H H 15.368 -12.122 -7.273 1.00 . C C . 59 VAL H 1 1 2 17694 3 1 59 VAL HA H 13.259 -10.721 -5.750 1.00 . C C . 59 VAL HA 1 1 2 17695 3 1 59 VAL HB H 16.212 -11.100 -5.023 1.00 . C C . 59 VAL HB 1 1 2 17696 3 1 59 VAL HG11 H 13.893 -10.072 -3.340 1.00 . C C . 59 VAL HG11 1 1 2 17697 3 1 59 VAL HG12 H 15.227 -9.114 -3.985 1.00 . C C . 59 VAL HG12 1 1 2 17698 3 1 59 VAL HG13 H 15.543 -10.345 -2.765 1.00 . C C . 59 VAL HG13 1 1 2 17699 3 1 59 VAL HG21 H 15.542 -12.832 -3.444 1.00 . C C . 59 VAL HG21 1 1 2 17700 3 1 59 VAL HG22 H 15.009 -13.282 -5.061 1.00 . C C . 59 VAL HG22 1 1 2 17701 3 1 59 VAL HG23 H 13.841 -12.659 -3.892 1.00 . C C . 59 VAL HG23 1 1 2 17702 3 1 59 VAL N N 14.464 -11.809 -7.070 1.00 . C C . 59 VAL N 1 1 2 17703 3 1 59 VAL O O 15.968 -9.245 -6.896 1.00 . C C . 59 VAL O 1 1 2 17704 3 1 60 LEU C C 14.368 -6.301 -5.987 1.00 . C C . 60 LEU C 1 1 2 17705 3 1 60 LEU CA C 14.091 -7.154 -7.220 1.00 . C C . 60 LEU CA 1 1 2 17706 3 1 60 LEU CB C 12.898 -6.553 -8.014 1.00 . C C . 60 LEU CB 1 1 2 17707 3 1 60 LEU CD1 C 11.399 -6.487 -10.071 1.00 . C C . 60 LEU CD1 1 1 2 17708 3 1 60 LEU CD2 C 13.769 -7.461 -10.251 1.00 . C C . 60 LEU CD2 1 1 2 17709 3 1 60 LEU CG C 12.523 -7.264 -9.345 1.00 . C C . 60 LEU CG 1 1 2 17710 3 1 60 LEU H H 12.885 -8.790 -6.655 1.00 . C C . 60 LEU H 1 1 2 17711 3 1 60 LEU HA H 14.971 -7.158 -7.863 1.00 . C C . 60 LEU HA 1 1 2 17712 3 1 60 LEU HB2 H 12.021 -6.563 -7.371 1.00 . C C . 60 LEU HB2 1 1 2 17713 3 1 60 LEU HB3 H 13.131 -5.516 -8.244 1.00 . C C . 60 LEU HB3 1 1 2 17714 3 1 60 LEU HD11 H 11.739 -5.490 -10.329 1.00 . C C . 60 LEU HD11 1 1 2 17715 3 1 60 LEU HD12 H 10.532 -6.413 -9.429 1.00 . C C . 60 LEU HD12 1 1 2 17716 3 1 60 LEU HD13 H 11.120 -7.013 -10.973 1.00 . C C . 60 LEU HD13 1 1 2 17717 3 1 60 LEU HD21 H 13.480 -7.962 -11.163 1.00 . C C . 60 LEU HD21 1 1 2 17718 3 1 60 LEU HD22 H 14.502 -8.067 -9.734 1.00 . C C . 60 LEU HD22 1 1 2 17719 3 1 60 LEU HD23 H 14.209 -6.499 -10.491 1.00 . C C . 60 LEU HD23 1 1 2 17720 3 1 60 LEU HG H 12.132 -8.249 -9.115 1.00 . C C . 60 LEU HG 1 1 2 17721 3 1 60 LEU N N 13.814 -8.525 -6.799 1.00 . C C . 60 LEU N 1 1 2 17722 3 1 60 LEU O O 13.435 -5.905 -5.280 1.00 . C C . 60 LEU O 1 1 2 17723 3 1 61 ARG C C 15.992 -3.724 -5.308 1.00 . C C . 61 ARG C 1 1 2 17724 3 1 61 ARG CA C 16.049 -5.121 -4.681 1.00 . C C . 61 ARG CA 1 1 2 17725 3 1 61 ARG CB C 17.466 -5.478 -4.168 1.00 . C C . 61 ARG CB 1 1 2 17726 3 1 61 ARG CD C 19.436 -4.940 -2.624 1.00 . C C . 61 ARG CD 1 1 2 17727 3 1 61 ARG CG C 18.042 -4.509 -3.117 1.00 . C C . 61 ARG CG 1 1 2 17728 3 1 61 ARG CZ C 20.490 -7.017 -1.691 1.00 . C C . 61 ARG CZ 1 1 2 17729 3 1 61 ARG H H 16.348 -6.518 -6.239 1.00 . C C . 61 ARG H 1 1 2 17730 3 1 61 ARG HA H 15.338 -5.182 -3.855 1.00 . C C . 61 ARG HA 1 1 2 17731 3 1 61 ARG HB2 H 17.432 -6.471 -3.730 1.00 . C C . 61 ARG HB2 1 1 2 17732 3 1 61 ARG HB3 H 18.145 -5.504 -5.017 1.00 . C C . 61 ARG HB3 1 1 2 17733 3 1 61 ARG HD2 H 20.127 -4.934 -3.461 1.00 . C C . 61 ARG HD2 1 1 2 17734 3 1 61 ARG HD3 H 19.774 -4.231 -1.877 1.00 . C C . 61 ARG HD3 1 1 2 17735 3 1 61 ARG HE H 18.527 -6.667 -1.845 1.00 . C C . 61 ARG HE 1 1 2 17736 3 1 61 ARG HG2 H 18.118 -3.516 -3.553 1.00 . C C . 61 ARG HG2 1 1 2 17737 3 1 61 ARG HG3 H 17.366 -4.470 -2.267 1.00 . C C . 61 ARG HG3 1 1 2 17738 3 1 61 ARG HH11 H 21.857 -5.639 -2.301 1.00 . C C . 61 ARG HH11 1 1 2 17739 3 1 61 ARG HH12 H 22.518 -7.101 -1.644 1.00 . C C . 61 ARG HH12 1 1 2 17740 3 1 61 ARG HH21 H 19.395 -8.569 -0.987 1.00 . C C . 61 ARG HH21 1 1 2 17741 3 1 61 ARG HH22 H 21.116 -8.775 -0.894 1.00 . C C . 61 ARG HH22 1 1 2 17742 3 1 61 ARG N N 15.652 -6.062 -5.713 1.00 . C C . 61 ARG N 1 1 2 17743 3 1 61 ARG NE N 19.412 -6.287 -2.020 1.00 . C C . 61 ARG NE 1 1 2 17744 3 1 61 ARG NH1 N 21.721 -6.548 -1.892 1.00 . C C . 61 ARG NH1 1 1 2 17745 3 1 61 ARG NH2 N 20.323 -8.216 -1.149 1.00 . C C . 61 ARG NH2 1 1 2 17746 3 1 61 ARG O O 16.879 -3.324 -6.051 1.00 . C C . 61 ARG O 1 1 2 17747 3 1 62 VAL C C 14.938 -0.678 -4.451 1.00 . C C . 62 VAL C 1 1 2 17748 3 1 62 VAL CA C 14.638 -1.685 -5.556 1.00 . C C . 62 VAL CA 1 1 2 17749 3 1 62 VAL CB C 13.151 -1.552 -6.050 1.00 . C C . 62 VAL CB 1 1 2 17750 3 1 62 VAL CG1 C 12.930 -0.199 -6.752 1.00 . C C . 62 VAL CG1 1 1 2 17751 3 1 62 VAL CG2 C 12.747 -2.739 -6.959 1.00 . C C . 62 VAL CG2 1 1 2 17752 3 1 62 VAL H H 14.248 -3.410 -4.426 1.00 . C C . 62 VAL H 1 1 2 17753 3 1 62 VAL HA H 15.302 -1.503 -6.407 1.00 . C C . 62 VAL HA 1 1 2 17754 3 1 62 VAL HB H 12.493 -1.575 -5.172 1.00 . C C . 62 VAL HB 1 1 2 17755 3 1 62 VAL HG11 H 11.924 -0.130 -7.113 1.00 . C C . 62 VAL HG11 1 1 2 17756 3 1 62 VAL HG12 H 13.603 -0.076 -7.562 1.00 . C C . 62 VAL HG12 1 1 2 17757 3 1 62 VAL HG13 H 13.095 0.605 -6.042 1.00 . C C . 62 VAL HG13 1 1 2 17758 3 1 62 VAL HG21 H 13.399 -2.788 -7.817 1.00 . C C . 62 VAL HG21 1 1 2 17759 3 1 62 VAL HG22 H 11.725 -2.620 -7.296 1.00 . C C . 62 VAL HG22 1 1 2 17760 3 1 62 VAL HG23 H 12.828 -3.663 -6.402 1.00 . C C . 62 VAL HG23 1 1 2 17761 3 1 62 VAL N N 14.907 -3.017 -5.021 1.00 . C C . 62 VAL N 1 1 2 17762 3 1 62 VAL O O 14.244 -0.643 -3.431 1.00 . C C . 62 VAL O 1 1 2 17763 3 1 63 THR C C 16.414 2.458 -4.036 1.00 . C C . 63 THR C 1 1 2 17764 3 1 63 THR CA C 16.541 0.989 -3.633 1.00 . C C . 63 THR CA 1 1 2 17765 3 1 63 THR CB C 18.047 0.652 -3.356 1.00 . C C . 63 THR CB 1 1 2 17766 3 1 63 THR CG2 C 18.553 1.375 -2.086 1.00 . C C . 63 THR CG2 1 1 2 17767 3 1 63 THR H H 16.327 0.180 -5.574 1.00 . C C . 63 THR H 1 1 2 17768 3 1 63 THR HA H 15.984 0.827 -2.704 1.00 . C C . 63 THR HA 1 1 2 17769 3 1 63 THR HB H 18.647 0.977 -4.202 1.00 . C C . 63 THR HB 1 1 2 17770 3 1 63 THR HG1 H 18.300 -1.180 -4.072 1.00 . C C . 63 THR HG1 1 1 2 17771 3 1 63 THR HG21 H 19.548 1.039 -1.834 1.00 . C C . 63 THR HG21 1 1 2 17772 3 1 63 THR HG22 H 17.890 1.170 -1.254 1.00 . C C . 63 THR HG22 1 1 2 17773 3 1 63 THR HG23 H 18.577 2.444 -2.264 1.00 . C C . 63 THR HG23 1 1 2 17774 3 1 63 THR N N 15.966 0.132 -4.669 1.00 . C C . 63 THR N 1 1 2 17775 3 1 63 THR O O 16.745 2.844 -5.162 1.00 . C C . 63 THR O 1 1 2 17776 3 1 63 THR OG1 O 18.215 -0.770 -3.201 1.00 . C C . 63 THR OG1 1 1 2 17777 3 1 64 VAL C C 16.671 5.436 -2.266 1.00 . C C . 64 VAL C 1 1 2 17778 3 1 64 VAL CA C 15.757 4.700 -3.239 1.00 . C C . 64 VAL CA 1 1 2 17779 3 1 64 VAL CB C 14.268 5.110 -2.963 1.00 . C C . 64 VAL CB 1 1 2 17780 3 1 64 VAL CG1 C 14.100 6.648 -2.855 1.00 . C C . 64 VAL CG1 1 1 2 17781 3 1 64 VAL CG2 C 13.353 4.509 -4.049 1.00 . C C . 64 VAL CG2 1 1 2 17782 3 1 64 VAL H H 15.654 2.854 -2.256 1.00 . C C . 64 VAL H 1 1 2 17783 3 1 64 VAL HA H 16.008 4.991 -4.263 1.00 . C C . 64 VAL HA 1 1 2 17784 3 1 64 VAL HB H 13.970 4.681 -2.005 1.00 . C C . 64 VAL HB 1 1 2 17785 3 1 64 VAL HG11 H 14.735 7.028 -2.070 1.00 . C C . 64 VAL HG11 1 1 2 17786 3 1 64 VAL HG12 H 13.069 6.887 -2.619 1.00 . C C . 64 VAL HG12 1 1 2 17787 3 1 64 VAL HG13 H 14.369 7.119 -3.793 1.00 . C C . 64 VAL HG13 1 1 2 17788 3 1 64 VAL HG21 H 12.325 4.764 -3.847 1.00 . C C . 64 VAL HG21 1 1 2 17789 3 1 64 VAL HG22 H 13.452 3.433 -4.055 1.00 . C C . 64 VAL HG22 1 1 2 17790 3 1 64 VAL HG23 H 13.626 4.895 -5.020 1.00 . C C . 64 VAL HG23 1 1 2 17791 3 1 64 VAL N N 15.924 3.259 -3.096 1.00 . C C . 64 VAL N 1 1 2 17792 3 1 64 VAL O O 16.706 5.119 -1.077 1.00 . C C . 64 VAL O 1 1 2 17793 3 1 65 THR C C 17.338 8.779 -2.221 1.00 . C C . 65 THR C 1 1 2 17794 3 1 65 THR CA C 18.065 7.441 -1.993 1.00 . C C . 65 THR CA 1 1 2 17795 3 1 65 THR CB C 19.569 7.564 -2.399 1.00 . C C . 65 THR CB 1 1 2 17796 3 1 65 THR CG2 C 20.361 8.391 -1.375 1.00 . C C . 65 THR CG2 1 1 2 17797 3 1 65 THR H H 17.482 6.468 -3.763 1.00 . C C . 65 THR H 1 1 2 17798 3 1 65 THR HA H 18.004 7.167 -0.937 1.00 . C C . 65 THR HA 1 1 2 17799 3 1 65 THR HB H 19.644 8.043 -3.372 1.00 . C C . 65 THR HB 1 1 2 17800 3 1 65 THR HG1 H 19.610 5.704 -3.065 1.00 . C C . 65 THR HG1 1 1 2 17801 3 1 65 THR HG21 H 20.394 7.861 -0.426 1.00 . C C . 65 THR HG21 1 1 2 17802 3 1 65 THR HG22 H 19.881 9.346 -1.225 1.00 . C C . 65 THR HG22 1 1 2 17803 3 1 65 THR HG23 H 21.369 8.553 -1.734 1.00 . C C . 65 THR HG23 1 1 2 17804 3 1 65 THR N N 17.394 6.421 -2.788 1.00 . C C . 65 THR N 1 1 2 17805 3 1 65 THR O O 16.803 9.025 -3.312 1.00 . C C . 65 THR O 1 1 2 17806 3 1 65 THR OG1 O 20.154 6.252 -2.492 1.00 . C C . 65 THR OG1 1 1 2 17807 3 1 66 ALA C C 17.638 11.914 -0.554 1.00 . C C . 66 ALA C 1 1 2 17808 3 1 66 ALA CA C 16.699 10.957 -1.261 1.00 . C C . 66 ALA CA 1 1 2 17809 3 1 66 ALA CB C 15.319 10.954 -0.604 1.00 . C C . 66 ALA CB 1 1 2 17810 3 1 66 ALA H H 17.678 9.329 -0.333 1.00 . C C . 66 ALA H 1 1 2 17811 3 1 66 ALA HA H 16.587 11.251 -2.308 1.00 . C C . 66 ALA HA 1 1 2 17812 3 1 66 ALA HB1 H 14.921 11.955 -0.567 1.00 . C C . 66 ALA HB1 1 1 2 17813 3 1 66 ALA HB2 H 15.392 10.565 0.406 1.00 . C C . 66 ALA HB2 1 1 2 17814 3 1 66 ALA HB3 H 14.644 10.325 -1.174 1.00 . C C . 66 ALA HB3 1 1 2 17815 3 1 66 ALA N N 17.291 9.618 -1.189 1.00 . C C . 66 ALA N 1 1 2 17816 3 1 66 ALA O O 17.790 11.829 0.664 1.00 . C C . 66 ALA O 1 1 2 17817 3 1 67 SER C C 19.152 15.127 -1.272 1.00 . C C . 67 SER C 1 1 2 17818 3 1 67 SER CA C 19.326 13.689 -0.772 1.00 . C C . 67 SER CA 1 1 2 17819 3 1 67 SER CB C 20.725 13.148 -1.149 1.00 . C C . 67 SER CB 1 1 2 17820 3 1 67 SER H H 18.071 12.847 -2.276 1.00 . C C . 67 SER H 1 1 2 17821 3 1 67 SER HA H 19.238 13.688 0.322 1.00 . C C . 67 SER HA 1 1 2 17822 3 1 67 SER HB2 H 20.831 13.123 -2.226 1.00 . C C . 67 SER HB2 1 1 2 17823 3 1 67 SER HB3 H 21.494 13.789 -0.729 1.00 . C C . 67 SER HB3 1 1 2 17824 3 1 67 SER HG H 21.767 11.776 -0.199 1.00 . C C . 67 SER HG 1 1 2 17825 3 1 67 SER N N 18.286 12.801 -1.315 1.00 . C C . 67 SER N 1 1 2 17826 3 1 67 SER O O 19.012 15.376 -2.467 1.00 . C C . 67 SER O 1 1 2 17827 3 1 67 SER OG O 20.915 11.830 -0.651 1.00 . C C . 67 SER OG 1 1 2 17828 3 1 68 LEU C C 20.517 18.113 -0.972 1.00 . C C . 68 LEU C 1 1 2 17829 3 1 68 LEU CA C 19.132 17.521 -0.562 1.00 . C C . 68 LEU CA 1 1 2 17830 3 1 68 LEU CB C 18.642 18.186 0.769 1.00 . C C . 68 LEU CB 1 1 2 17831 3 1 68 LEU CD1 C 17.511 17.753 3.038 1.00 . C C . 68 LEU CD1 1 1 2 17832 3 1 68 LEU CD2 C 16.099 17.775 0.956 1.00 . C C . 68 LEU CD2 1 1 2 17833 3 1 68 LEU CG C 17.482 17.443 1.533 1.00 . C C . 68 LEU CG 1 1 2 17834 3 1 68 LEU H H 19.381 15.766 0.586 1.00 . C C . 68 LEU H 1 1 2 17835 3 1 68 LEU HA H 18.409 17.708 -1.351 1.00 . C C . 68 LEU HA 1 1 2 17836 3 1 68 LEU HB2 H 19.496 18.260 1.438 1.00 . C C . 68 LEU HB2 1 1 2 17837 3 1 68 LEU HB3 H 18.312 19.195 0.543 1.00 . C C . 68 LEU HB3 1 1 2 17838 3 1 68 LEU HD11 H 16.763 17.169 3.551 1.00 . C C . 68 LEU HD11 1 1 2 17839 3 1 68 LEU HD12 H 17.317 18.803 3.202 1.00 . C C . 68 LEU HD12 1 1 2 17840 3 1 68 LEU HD13 H 18.486 17.507 3.441 1.00 . C C . 68 LEU HD13 1 1 2 17841 3 1 68 LEU HD21 H 15.337 17.219 1.489 1.00 . C C . 68 LEU HD21 1 1 2 17842 3 1 68 LEU HD22 H 16.065 17.502 -0.087 1.00 . C C . 68 LEU HD22 1 1 2 17843 3 1 68 LEU HD23 H 15.901 18.834 1.054 1.00 . C C . 68 LEU HD23 1 1 2 17844 3 1 68 LEU HG H 17.627 16.372 1.427 1.00 . C C . 68 LEU HG 1 1 2 17845 3 1 68 LEU N N 19.242 16.065 -0.329 1.00 . C C . 68 LEU N 1 1 2 17846 3 1 68 LEU O O 20.707 19.332 -0.948 1.00 . C C . 68 LEU O 1 1 2 17847 3 1 69 GLY C C 23.827 16.800 -0.833 1.00 . C C . 69 GLY C 1 1 2 17848 3 1 69 GLY CA C 22.840 17.599 -1.673 1.00 . C C . 69 GLY CA 1 1 2 17849 3 1 69 GLY H H 21.225 16.290 -1.386 1.00 . C C . 69 GLY H 1 1 2 17850 3 1 69 GLY HA2 H 23.013 17.393 -2.724 1.00 . C C . 69 GLY HA2 1 1 2 17851 3 1 69 GLY HA3 H 22.993 18.657 -1.501 1.00 . C C . 69 GLY HA3 1 1 2 17852 3 1 69 GLY N N 21.467 17.227 -1.341 1.00 . C C . 69 GLY N 1 1 2 17853 3 1 69 GLY O O 24.161 15.658 -1.172 1.00 . C C . 69 GLY O 1 1 2 17854 3 1 70 GLU C C 24.278 16.250 2.457 1.00 . C C . 70 GLU C 1 1 2 17855 3 1 70 GLU CA C 25.145 16.756 1.288 1.00 . C C . 70 GLU CA 1 1 2 17856 3 1 70 GLU CB C 26.204 17.766 1.805 1.00 . C C . 70 GLU CB 1 1 2 17857 3 1 70 GLU CD C 28.067 19.445 1.215 1.00 . C C . 70 GLU CD 1 1 2 17858 3 1 70 GLU CG C 27.095 18.368 0.700 1.00 . C C . 70 GLU CG 1 1 2 17859 3 1 70 GLU H H 24.014 18.340 0.425 1.00 . C C . 70 GLU H 1 1 2 17860 3 1 70 GLU HA H 25.651 15.909 0.831 1.00 . C C . 70 GLU HA 1 1 2 17861 3 1 70 GLU HB2 H 25.694 18.578 2.311 1.00 . C C . 70 GLU HB2 1 1 2 17862 3 1 70 GLU HB3 H 26.846 17.261 2.521 1.00 . C C . 70 GLU HB3 1 1 2 17863 3 1 70 GLU HG2 H 27.666 17.566 0.237 1.00 . C C . 70 GLU HG2 1 1 2 17864 3 1 70 GLU HG3 H 26.455 18.812 -0.058 1.00 . C C . 70 GLU HG3 1 1 2 17865 3 1 70 GLU N N 24.280 17.407 0.274 1.00 . C C . 70 GLU N 1 1 2 17866 3 1 70 GLU O O 24.645 15.310 3.169 1.00 . C C . 70 GLU O 1 1 2 17867 3 1 70 GLU OE1 O 29.265 19.150 1.398 1.00 . C C . 70 GLU OE1 1 1 2 17868 3 1 70 GLU OE2 O 27.630 20.593 1.439 1.00 . C C . 70 GLU OE2 1 1 2 17869 3 1 71 GLU C C 21.184 15.514 3.110 1.00 . C C . 71 GLU C 1 1 2 17870 3 1 71 GLU CA C 22.143 16.582 3.667 1.00 . C C . 71 GLU CA 1 1 2 17871 3 1 71 GLU CB C 21.349 17.871 4.038 1.00 . C C . 71 GLU CB 1 1 2 17872 3 1 71 GLU CD C 21.205 17.670 6.585 1.00 . C C . 71 GLU CD 1 1 2 17873 3 1 71 GLU CG C 20.432 17.734 5.259 1.00 . C C . 71 GLU CG 1 1 2 17874 3 1 71 GLU H H 22.922 17.648 2.031 1.00 . C C . 71 GLU H 1 1 2 17875 3 1 71 GLU HA H 22.658 16.200 4.545 1.00 . C C . 71 GLU HA 1 1 2 17876 3 1 71 GLU HB2 H 22.053 18.676 4.233 1.00 . C C . 71 GLU HB2 1 1 2 17877 3 1 71 GLU HB3 H 20.736 18.163 3.187 1.00 . C C . 71 GLU HB3 1 1 2 17878 3 1 71 GLU HG2 H 19.760 18.588 5.280 1.00 . C C . 71 GLU HG2 1 1 2 17879 3 1 71 GLU HG3 H 19.836 16.831 5.148 1.00 . C C . 71 GLU HG3 1 1 2 17880 3 1 71 GLU N N 23.126 16.908 2.634 1.00 . C C . 71 GLU N 1 1 2 17881 3 1 71 GLU O O 20.496 15.781 2.139 1.00 . C C . 71 GLU O 1 1 2 17882 3 1 71 GLU OE1 O 21.460 18.739 7.181 1.00 . C C . 71 GLU OE1 1 1 2 17883 3 1 71 GLU OE2 O 21.545 16.568 7.041 1.00 . C C . 71 GLU OE2 1 1 2 17884 3 1 72 THR C C 18.871 13.361 3.879 1.00 . C C . 72 THR C 1 1 2 17885 3 1 72 THR CA C 20.262 13.230 3.231 1.00 . C C . 72 THR CA 1 1 2 17886 3 1 72 THR CB C 20.865 11.816 3.523 1.00 . C C . 72 THR CB 1 1 2 17887 3 1 72 THR CG2 C 20.013 10.684 2.907 1.00 . C C . 72 THR CG2 1 1 2 17888 3 1 72 THR H H 21.725 14.153 4.478 1.00 . C C . 72 THR H 1 1 2 17889 3 1 72 THR HA H 20.160 13.332 2.147 1.00 . C C . 72 THR HA 1 1 2 17890 3 1 72 THR HB H 20.922 11.669 4.599 1.00 . C C . 72 THR HB 1 1 2 17891 3 1 72 THR HG1 H 22.568 12.637 2.924 1.00 . C C . 72 THR HG1 1 1 2 17892 3 1 72 THR HG21 H 19.021 10.697 3.339 1.00 . C C . 72 THR HG21 1 1 2 17893 3 1 72 THR HG22 H 20.475 9.728 3.107 1.00 . C C . 72 THR HG22 1 1 2 17894 3 1 72 THR HG23 H 19.931 10.823 1.835 1.00 . C C . 72 THR HG23 1 1 2 17895 3 1 72 THR N N 21.151 14.314 3.703 1.00 . C C . 72 THR N 1 1 2 17896 3 1 72 THR O O 18.755 13.503 5.097 1.00 . C C . 72 THR O 1 1 2 17897 3 1 72 THR OG1 O 22.198 11.747 2.988 1.00 . C C . 72 THR OG1 1 1 2 17898 3 1 73 ALA C C 15.981 12.060 4.057 1.00 . C C . 73 ALA C 1 1 2 17899 3 1 73 ALA CA C 16.429 13.411 3.469 1.00 . C C . 73 ALA CA 1 1 2 17900 3 1 73 ALA CB C 15.546 13.829 2.280 1.00 . C C . 73 ALA CB 1 1 2 17901 3 1 73 ALA H H 18.020 13.223 2.087 1.00 . C C . 73 ALA H 1 1 2 17902 3 1 73 ALA HA H 16.352 14.182 4.236 1.00 . C C . 73 ALA HA 1 1 2 17903 3 1 73 ALA HB1 H 15.868 14.796 1.908 1.00 . C C . 73 ALA HB1 1 1 2 17904 3 1 73 ALA HB2 H 14.517 13.894 2.591 1.00 . C C . 73 ALA HB2 1 1 2 17905 3 1 73 ALA HB3 H 15.633 13.096 1.486 1.00 . C C . 73 ALA HB3 1 1 2 17906 3 1 73 ALA N N 17.832 13.327 3.038 1.00 . C C . 73 ALA N 1 1 2 17907 3 1 73 ALA O O 15.478 12.000 5.191 1.00 . C C . 73 ALA O 1 1 2 17908 3 1 74 PHE C C 16.607 8.557 2.813 1.00 . C C . 74 PHE C 1 1 2 17909 3 1 74 PHE CA C 15.905 9.592 3.716 1.00 . C C . 74 PHE CA 1 1 2 17910 3 1 74 PHE CB C 14.362 9.312 3.788 1.00 . C C . 74 PHE CB 1 1 2 17911 3 1 74 PHE CD1 C 13.569 8.229 1.602 1.00 . C C . 74 PHE CD1 1 1 2 17912 3 1 74 PHE CD2 C 12.887 10.474 2.052 1.00 . C C . 74 PHE CD2 1 1 2 17913 3 1 74 PHE CE1 C 12.865 8.242 0.418 1.00 . C C . 74 PHE CE1 1 1 2 17914 3 1 74 PHE CE2 C 12.181 10.490 0.860 1.00 . C C . 74 PHE CE2 1 1 2 17915 3 1 74 PHE CG C 13.597 9.344 2.446 1.00 . C C . 74 PHE CG 1 1 2 17916 3 1 74 PHE CZ C 12.171 9.372 0.044 1.00 . C C . 74 PHE CZ 1 1 2 17917 3 1 74 PHE H H 16.559 11.107 2.373 1.00 . C C . 74 PHE H 1 1 2 17918 3 1 74 PHE HA H 16.318 9.481 4.716 1.00 . C C . 74 PHE HA 1 1 2 17919 3 1 74 PHE HB2 H 14.207 8.332 4.230 1.00 . C C . 74 PHE HB2 1 1 2 17920 3 1 74 PHE HB3 H 13.913 10.049 4.448 1.00 . C C . 74 PHE HB3 1 1 2 17921 3 1 74 PHE HD1 H 14.121 7.342 1.885 1.00 . C C . 74 PHE HD1 1 1 2 17922 3 1 74 PHE HD2 H 12.888 11.351 2.686 1.00 . C C . 74 PHE HD2 1 1 2 17923 3 1 74 PHE HE1 H 12.860 7.368 -0.217 1.00 . C C . 74 PHE HE1 1 1 2 17924 3 1 74 PHE HE2 H 11.637 11.379 0.569 1.00 . C C . 74 PHE HE2 1 1 2 17925 3 1 74 PHE HZ H 11.614 9.382 -0.881 1.00 . C C . 74 PHE HZ 1 1 2 17926 3 1 74 PHE N N 16.191 10.975 3.275 1.00 . C C . 74 PHE N 1 1 2 17927 3 1 74 PHE O O 17.225 8.898 1.796 1.00 . C C . 74 PHE O 1 1 2 17928 3 1 75 LEU C C 15.710 5.112 2.533 1.00 . C C . 75 LEU C 1 1 2 17929 3 1 75 LEU CA C 16.891 6.104 2.478 1.00 . C C . 75 LEU CA 1 1 2 17930 3 1 75 LEU CB C 18.198 5.500 3.105 1.00 . C C . 75 LEU CB 1 1 2 17931 3 1 75 LEU CD1 C 18.467 3.125 2.020 1.00 . C C . 75 LEU CD1 1 1 2 17932 3 1 75 LEU CD2 C 19.348 5.206 0.828 1.00 . C C . 75 LEU CD2 1 1 2 17933 3 1 75 LEU CG C 19.072 4.545 2.199 1.00 . C C . 75 LEU CG 1 1 2 17934 3 1 75 LEU H H 16.046 7.146 4.081 1.00 . C C . 75 LEU H 1 1 2 17935 3 1 75 LEU HA H 17.074 6.383 1.441 1.00 . C C . 75 LEU HA 1 1 2 17936 3 1 75 LEU HB2 H 18.827 6.333 3.409 1.00 . C C . 75 LEU HB2 1 1 2 17937 3 1 75 LEU HB3 H 17.924 4.959 4.006 1.00 . C C . 75 LEU HB3 1 1 2 17938 3 1 75 LEU HD11 H 18.414 2.623 2.972 1.00 . C C . 75 LEU HD11 1 1 2 17939 3 1 75 LEU HD12 H 19.087 2.542 1.354 1.00 . C C . 75 LEU HD12 1 1 2 17940 3 1 75 LEU HD13 H 17.470 3.198 1.599 1.00 . C C . 75 LEU HD13 1 1 2 17941 3 1 75 LEU HD21 H 19.737 6.192 0.975 1.00 . C C . 75 LEU HD21 1 1 2 17942 3 1 75 LEU HD22 H 18.437 5.275 0.253 1.00 . C C . 75 LEU HD22 1 1 2 17943 3 1 75 LEU HD23 H 20.074 4.618 0.276 1.00 . C C . 75 LEU HD23 1 1 2 17944 3 1 75 LEU HG H 20.032 4.410 2.685 1.00 . C C . 75 LEU HG 1 1 2 17945 3 1 75 LEU N N 16.470 7.294 3.222 1.00 . C C . 75 LEU N 1 1 2 17946 3 1 75 LEU O O 14.963 5.077 3.517 1.00 . C C . 75 LEU O 1 1 2 17947 3 1 76 CYS C C 14.868 2.183 0.489 1.00 . C C . 76 CYS C 1 1 2 17948 3 1 76 CYS CA C 14.429 3.347 1.378 1.00 . C C . 76 CYS CA 1 1 2 17949 3 1 76 CYS CB C 13.144 4.014 0.822 1.00 . C C . 76 CYS CB 1 1 2 17950 3 1 76 CYS H H 16.185 4.398 0.736 1.00 . C C . 76 CYS H 1 1 2 17951 3 1 76 CYS HA H 14.228 2.963 2.379 1.00 . C C . 76 CYS HA 1 1 2 17952 3 1 76 CYS HB2 H 12.895 4.870 1.436 1.00 . C C . 76 CYS HB2 1 1 2 17953 3 1 76 CYS HB3 H 13.318 4.351 -0.194 1.00 . C C . 76 CYS HB3 1 1 2 17954 3 1 76 CYS HG H 11.892 1.956 1.674 1.00 . C C . 76 CYS HG 1 1 2 17955 3 1 76 CYS N N 15.532 4.333 1.475 1.00 . C C . 76 CYS N 1 1 2 17956 3 1 76 CYS O O 15.716 2.367 -0.382 1.00 . C C . 76 CYS O 1 1 2 17957 3 1 76 CYS SG S 11.690 2.933 0.800 1.00 . C C . 76 CYS SG 1 1 2 17958 3 1 77 GLU C C 13.549 -1.270 0.164 1.00 . C C . 77 GLU C 1 1 2 17959 3 1 77 GLU CA C 14.629 -0.214 -0.051 1.00 . C C . 77 GLU CA 1 1 2 17960 3 1 77 GLU CB C 16.020 -0.797 0.324 1.00 . C C . 77 GLU CB 1 1 2 17961 3 1 77 GLU CD C 17.730 -2.681 -0.055 1.00 . C C . 77 GLU CD 1 1 2 17962 3 1 77 GLU CG C 16.486 -1.954 -0.585 1.00 . C C . 77 GLU CG 1 1 2 17963 3 1 77 GLU H H 13.677 0.896 1.476 1.00 . C C . 77 GLU H 1 1 2 17964 3 1 77 GLU HA H 14.620 0.072 -1.104 1.00 . C C . 77 GLU HA 1 1 2 17965 3 1 77 GLU HB2 H 16.758 -0.001 0.269 1.00 . C C . 77 GLU HB2 1 1 2 17966 3 1 77 GLU HB3 H 15.981 -1.157 1.347 1.00 . C C . 77 GLU HB3 1 1 2 17967 3 1 77 GLU HG2 H 15.671 -2.664 -0.688 1.00 . C C . 77 GLU HG2 1 1 2 17968 3 1 77 GLU HG3 H 16.714 -1.550 -1.571 1.00 . C C . 77 GLU HG3 1 1 2 17969 3 1 77 GLU N N 14.324 0.981 0.741 1.00 . C C . 77 GLU N 1 1 2 17970 3 1 77 GLU O O 13.073 -1.454 1.280 1.00 . C C . 77 GLU O 1 1 2 17971 3 1 77 GLU OE1 O 17.644 -3.891 0.255 1.00 . C C . 77 GLU OE1 1 1 2 17972 3 1 77 GLU OE2 O 18.801 -2.050 0.053 1.00 . C C . 77 GLU OE2 1 1 2 17973 3 1 78 VAL C C 12.804 -4.212 -1.753 1.00 . C C . 78 VAL C 1 1 2 17974 3 1 78 VAL CA C 12.236 -3.087 -0.885 1.00 . C C . 78 VAL CA 1 1 2 17975 3 1 78 VAL CB C 10.810 -2.678 -1.426 1.00 . C C . 78 VAL CB 1 1 2 17976 3 1 78 VAL CG1 C 9.864 -3.915 -1.529 1.00 . C C . 78 VAL CG1 1 1 2 17977 3 1 78 VAL CG2 C 10.190 -1.552 -0.547 1.00 . C C . 78 VAL CG2 1 1 2 17978 3 1 78 VAL H H 13.565 -1.705 -1.780 1.00 . C C . 78 VAL H 1 1 2 17979 3 1 78 VAL HA H 12.138 -3.440 0.144 1.00 . C C . 78 VAL HA 1 1 2 17980 3 1 78 VAL HB H 10.936 -2.279 -2.436 1.00 . C C . 78 VAL HB 1 1 2 17981 3 1 78 VAL HG11 H 9.344 -4.079 -0.590 1.00 . C C . 78 VAL HG11 1 1 2 17982 3 1 78 VAL HG12 H 10.438 -4.798 -1.764 1.00 . C C . 78 VAL HG12 1 1 2 17983 3 1 78 VAL HG13 H 9.154 -3.763 -2.316 1.00 . C C . 78 VAL HG13 1 1 2 17984 3 1 78 VAL HG21 H 9.747 -1.973 0.350 1.00 . C C . 78 VAL HG21 1 1 2 17985 3 1 78 VAL HG22 H 9.450 -1.013 -1.102 1.00 . C C . 78 VAL HG22 1 1 2 17986 3 1 78 VAL HG23 H 10.960 -0.857 -0.261 1.00 . C C . 78 VAL HG23 1 1 2 17987 3 1 78 VAL N N 13.178 -1.959 -0.915 1.00 . C C . 78 VAL N 1 1 2 17988 3 1 78 VAL O O 13.233 -3.967 -2.875 1.00 . C C . 78 VAL O 1 1 2 17989 3 1 79 GLN C C 11.967 -7.485 -2.317 1.00 . C C . 79 GLN C 1 1 2 17990 3 1 79 GLN CA C 13.200 -6.635 -1.979 1.00 . C C . 79 GLN CA 1 1 2 17991 3 1 79 GLN CB C 14.266 -7.426 -1.172 1.00 . C C . 79 GLN CB 1 1 2 17992 3 1 79 GLN CD C 16.673 -7.477 -0.250 1.00 . C C . 79 GLN CD 1 1 2 17993 3 1 79 GLN CG C 15.604 -6.675 -1.004 1.00 . C C . 79 GLN CG 1 1 2 17994 3 1 79 GLN H H 12.434 -5.559 -0.335 1.00 . C C . 79 GLN H 1 1 2 17995 3 1 79 GLN HA H 13.646 -6.306 -2.918 1.00 . C C . 79 GLN HA 1 1 2 17996 3 1 79 GLN HB2 H 13.869 -7.642 -0.186 1.00 . C C . 79 GLN HB2 1 1 2 17997 3 1 79 GLN HB3 H 14.465 -8.366 -1.677 1.00 . C C . 79 GLN HB3 1 1 2 17998 3 1 79 GLN HE21 H 16.195 -6.587 1.455 1.00 . C C . 79 GLN HE21 1 1 2 17999 3 1 79 GLN HE22 H 17.474 -7.747 1.546 1.00 . C C . 79 GLN HE22 1 1 2 18000 3 1 79 GLN HG2 H 15.991 -6.427 -1.988 1.00 . C C . 79 GLN HG2 1 1 2 18001 3 1 79 GLN HG3 H 15.414 -5.752 -0.465 1.00 . C C . 79 GLN HG3 1 1 2 18002 3 1 79 GLN N N 12.773 -5.444 -1.240 1.00 . C C . 79 GLN N 1 1 2 18003 3 1 79 GLN NE2 N 16.793 -7.253 1.046 1.00 . C C . 79 GLN NE2 1 1 2 18004 3 1 79 GLN O O 11.500 -8.303 -1.506 1.00 . C C . 79 GLN O 1 1 2 18005 3 1 79 GLN OE1 O 17.409 -8.265 -0.849 1.00 . C C . 79 GLN OE1 1 1 2 18006 3 1 80 GLN C C 10.602 -9.259 -4.626 1.00 . C C . 80 GLN C 1 1 2 18007 3 1 80 GLN CA C 10.227 -7.890 -4.037 1.00 . C C . 80 GLN CA 1 1 2 18008 3 1 80 GLN CB C 9.558 -6.998 -5.123 1.00 . C C . 80 GLN CB 1 1 2 18009 3 1 80 GLN CD C 7.083 -7.494 -4.658 1.00 . C C . 80 GLN CD 1 1 2 18010 3 1 80 GLN CG C 8.229 -7.555 -5.669 1.00 . C C . 80 GLN CG 1 1 2 18011 3 1 80 GLN H H 11.859 -6.556 -4.090 1.00 . C C . 80 GLN H 1 1 2 18012 3 1 80 GLN HA H 9.526 -8.027 -3.213 1.00 . C C . 80 GLN HA 1 1 2 18013 3 1 80 GLN HB2 H 9.363 -6.021 -4.695 1.00 . C C . 80 GLN HB2 1 1 2 18014 3 1 80 GLN HB3 H 10.242 -6.867 -5.960 1.00 . C C . 80 GLN HB3 1 1 2 18015 3 1 80 GLN HE21 H 7.675 -5.704 -4.010 1.00 . C C . 80 GLN HE21 1 1 2 18016 3 1 80 GLN HE22 H 6.273 -6.358 -3.252 1.00 . C C . 80 GLN HE22 1 1 2 18017 3 1 80 GLN HG2 H 7.940 -6.978 -6.538 1.00 . C C . 80 GLN HG2 1 1 2 18018 3 1 80 GLN HG3 H 8.377 -8.588 -5.966 1.00 . C C . 80 GLN HG3 1 1 2 18019 3 1 80 GLN N N 11.422 -7.226 -3.519 1.00 . C C . 80 GLN N 1 1 2 18020 3 1 80 GLN NE2 N 7.004 -6.409 -3.893 1.00 . C C . 80 GLN NE2 1 1 2 18021 3 1 80 GLN O O 11.228 -9.328 -5.685 1.00 . C C . 80 GLN O 1 1 2 18022 3 1 80 GLN OE1 O 6.229 -8.372 -4.616 1.00 . C C . 80 GLN OE1 1 1 2 18023 3 1 81 GLY C C 9.297 -12.188 -5.231 1.00 . C C . 81 GLY C 1 1 2 18024 3 1 81 GLY CA C 10.464 -11.691 -4.406 1.00 . C C . 81 GLY CA 1 1 2 18025 3 1 81 GLY H H 9.774 -10.206 -3.068 1.00 . C C . 81 GLY H 1 1 2 18026 3 1 81 GLY HA2 H 11.373 -11.719 -5.001 1.00 . C C . 81 GLY HA2 1 1 2 18027 3 1 81 GLY HA3 H 10.589 -12.345 -3.555 1.00 . C C . 81 GLY HA3 1 1 2 18028 3 1 81 GLY N N 10.235 -10.336 -3.921 1.00 . C C . 81 GLY N 1 1 2 18029 3 1 81 GLY O O 8.133 -11.861 -4.941 1.00 . C C . 81 GLY O 1 1 2 18030 3 1 82 GLY C C 8.958 -14.908 -7.588 1.00 . C C . 82 GLY C 1 1 2 18031 3 1 82 GLY CA C 8.593 -13.526 -7.134 1.00 . C C . 82 GLY CA 1 1 2 18032 3 1 82 GLY H H 10.548 -13.209 -6.409 1.00 . C C . 82 GLY H 1 1 2 18033 3 1 82 GLY HA2 H 7.628 -13.553 -6.626 1.00 . C C . 82 GLY HA2 1 1 2 18034 3 1 82 GLY HA3 H 8.508 -12.889 -8.003 1.00 . C C . 82 GLY HA3 1 1 2 18035 3 1 82 GLY N N 9.603 -12.985 -6.251 1.00 . C C . 82 GLY N 1 1 2 18036 3 1 82 GLY O O 9.991 -15.100 -8.244 1.00 . C C . 82 GLY O 1 1 2 18037 3 1 83 ILE C C 7.639 -17.480 -8.978 1.00 . C C . 83 ILE C 1 1 2 18038 3 1 83 ILE CA C 8.302 -17.263 -7.612 1.00 . C C . 83 ILE CA 1 1 2 18039 3 1 83 ILE CB C 7.660 -18.281 -6.597 1.00 . C C . 83 ILE CB 1 1 2 18040 3 1 83 ILE CD1 C 9.282 -17.539 -4.683 1.00 . C C . 83 ILE CD1 1 1 2 18041 3 1 83 ILE CG1 C 7.857 -17.855 -5.101 1.00 . C C . 83 ILE CG1 1 1 2 18042 3 1 83 ILE CG2 C 8.208 -19.705 -6.864 1.00 . C C . 83 ILE CG2 1 1 2 18043 3 1 83 ILE H H 7.364 -15.649 -6.654 1.00 . C C . 83 ILE H 1 1 2 18044 3 1 83 ILE HA H 9.372 -17.465 -7.684 1.00 . C C . 83 ILE HA 1 1 2 18045 3 1 83 ILE HB H 6.584 -18.314 -6.791 1.00 . C C . 83 ILE HB 1 1 2 18046 3 1 83 ILE HD11 H 9.325 -17.440 -3.611 1.00 . C C . 83 ILE HD11 1 1 2 18047 3 1 83 ILE HD12 H 9.596 -16.610 -5.137 1.00 . C C . 83 ILE HD12 1 1 2 18048 3 1 83 ILE HD13 H 9.948 -18.328 -4.986 1.00 . C C . 83 ILE HD13 1 1 2 18049 3 1 83 ILE HG12 H 7.271 -16.965 -4.916 1.00 . C C . 83 ILE HG12 1 1 2 18050 3 1 83 ILE HG13 H 7.493 -18.645 -4.456 1.00 . C C . 83 ILE HG13 1 1 2 18051 3 1 83 ILE HG21 H 7.535 -20.429 -6.451 1.00 . C C . 83 ILE HG21 1 1 2 18052 3 1 83 ILE HG22 H 9.183 -19.825 -6.410 1.00 . C C . 83 ILE HG22 1 1 2 18053 3 1 83 ILE HG23 H 8.293 -19.876 -7.931 1.00 . C C . 83 ILE HG23 1 1 2 18054 3 1 83 ILE N N 8.123 -15.878 -7.219 1.00 . C C . 83 ILE N 1 1 2 18055 3 1 83 ILE O O 6.441 -17.179 -9.150 1.00 . C C . 83 ILE O 1 1 2 18056 3 1 84 PHE C C 8.471 -19.732 -11.652 1.00 . C C . 84 PHE C 1 1 2 18057 3 1 84 PHE CA C 7.914 -18.359 -11.267 1.00 . C C . 84 PHE CA 1 1 2 18058 3 1 84 PHE CB C 8.346 -17.304 -12.334 1.00 . C C . 84 PHE CB 1 1 2 18059 3 1 84 PHE CD1 C 8.816 -14.951 -11.459 1.00 . C C . 84 PHE CD1 1 1 2 18060 3 1 84 PHE CD2 C 6.628 -15.406 -12.317 1.00 . C C . 84 PHE CD2 1 1 2 18061 3 1 84 PHE CE1 C 8.431 -13.653 -11.179 1.00 . C C . 84 PHE CE1 1 1 2 18062 3 1 84 PHE CE2 C 6.246 -14.105 -12.036 1.00 . C C . 84 PHE CE2 1 1 2 18063 3 1 84 PHE CG C 7.922 -15.856 -12.034 1.00 . C C . 84 PHE CG 1 1 2 18064 3 1 84 PHE CZ C 7.146 -13.232 -11.466 1.00 . C C . 84 PHE CZ 1 1 2 18065 3 1 84 PHE H H 9.339 -18.217 -9.711 1.00 . C C . 84 PHE H 1 1 2 18066 3 1 84 PHE HA H 6.827 -18.416 -11.228 1.00 . C C . 84 PHE HA 1 1 2 18067 3 1 84 PHE HB2 H 9.430 -17.322 -12.428 1.00 . C C . 84 PHE HB2 1 1 2 18068 3 1 84 PHE HB3 H 7.921 -17.582 -13.295 1.00 . C C . 84 PHE HB3 1 1 2 18069 3 1 84 PHE HD1 H 9.826 -15.274 -11.229 1.00 . C C . 84 PHE HD1 1 1 2 18070 3 1 84 PHE HD2 H 5.920 -16.080 -12.781 1.00 . C C . 84 PHE HD2 1 1 2 18071 3 1 84 PHE HE1 H 9.137 -12.967 -10.732 1.00 . C C . 84 PHE HE1 1 1 2 18072 3 1 84 PHE HE2 H 5.237 -13.773 -12.258 1.00 . C C . 84 PHE HE2 1 1 2 18073 3 1 84 PHE HZ H 6.851 -12.214 -11.246 1.00 . C C . 84 PHE HZ 1 1 2 18074 3 1 84 PHE N N 8.405 -18.018 -9.927 1.00 . C C . 84 PHE N 1 1 2 18075 3 1 84 PHE O O 9.697 -19.935 -11.635 1.00 . C C . 84 PHE O 1 1 2 18076 3 1 85 SER C C 8.344 -21.830 -13.979 1.00 . C C . 85 SER C 1 1 2 18077 3 1 85 SER CA C 7.968 -21.988 -12.488 1.00 . C C . 85 SER CA 1 1 2 18078 3 1 85 SER CB C 6.835 -23.026 -12.295 1.00 . C C . 85 SER CB 1 1 2 18079 3 1 85 SER H H 6.625 -20.494 -11.827 1.00 . C C . 85 SER H 1 1 2 18080 3 1 85 SER HA H 8.843 -22.325 -11.933 1.00 . C C . 85 SER HA 1 1 2 18081 3 1 85 SER HB2 H 6.538 -23.043 -11.254 1.00 . C C . 85 SER HB2 1 1 2 18082 3 1 85 SER HB3 H 5.982 -22.745 -12.899 1.00 . C C . 85 SER HB3 1 1 2 18083 3 1 85 SER HG H 7.831 -24.295 -13.423 1.00 . C C . 85 SER HG 1 1 2 18084 3 1 85 SER N N 7.572 -20.682 -11.962 1.00 . C C . 85 SER N 1 1 2 18085 3 1 85 SER O O 7.472 -21.853 -14.845 1.00 . C C . 85 SER O 1 1 2 18086 3 1 85 SER OG O 7.241 -24.339 -12.666 1.00 . C C . 85 SER OG 1 1 2 18087 3 1 86 ILE C C 10.663 -22.665 -16.293 1.00 . C C . 86 ILE C 1 1 2 18088 3 1 86 ILE CA C 10.207 -21.380 -15.572 1.00 . C C . 86 ILE CA 1 1 2 18089 3 1 86 ILE CB C 11.398 -20.330 -15.452 1.00 . C C . 86 ILE CB 1 1 2 18090 3 1 86 ILE CD1 C 13.726 -21.586 -15.313 1.00 . C C . 86 ILE CD1 1 1 2 18091 3 1 86 ILE CG1 C 12.602 -20.854 -14.564 1.00 . C C . 86 ILE CG1 1 1 2 18092 3 1 86 ILE CG2 C 10.871 -18.963 -14.922 1.00 . C C . 86 ILE CG2 1 1 2 18093 3 1 86 ILE H H 10.283 -21.806 -13.502 1.00 . C C . 86 ILE H 1 1 2 18094 3 1 86 ILE HA H 9.421 -20.919 -16.163 1.00 . C C . 86 ILE HA 1 1 2 18095 3 1 86 ILE HB H 11.766 -20.147 -16.460 1.00 . C C . 86 ILE HB 1 1 2 18096 3 1 86 ILE HD11 H 14.144 -20.932 -16.066 1.00 . C C . 86 ILE HD11 1 1 2 18097 3 1 86 ILE HD12 H 13.336 -22.476 -15.787 1.00 . C C . 86 ILE HD12 1 1 2 18098 3 1 86 ILE HD13 H 14.498 -21.861 -14.613 1.00 . C C . 86 ILE HD13 1 1 2 18099 3 1 86 ILE HG12 H 13.064 -20.019 -14.056 1.00 . C C . 86 ILE HG12 1 1 2 18100 3 1 86 ILE HG13 H 12.215 -21.536 -13.814 1.00 . C C . 86 ILE HG13 1 1 2 18101 3 1 86 ILE HG21 H 11.687 -18.249 -14.871 1.00 . C C . 86 ILE HG21 1 1 2 18102 3 1 86 ILE HG22 H 10.448 -19.087 -13.932 1.00 . C C . 86 ILE HG22 1 1 2 18103 3 1 86 ILE HG23 H 10.108 -18.579 -15.588 1.00 . C C . 86 ILE HG23 1 1 2 18104 3 1 86 ILE N N 9.656 -21.685 -14.242 1.00 . C C . 86 ILE N 1 1 2 18105 3 1 86 ILE O O 11.285 -23.534 -15.673 1.00 . C C . 86 ILE O 1 1 2 18106 3 1 87 ALA C C 10.416 -23.567 -19.942 1.00 . C C . 87 ALA C 1 1 2 18107 3 1 87 ALA CA C 10.816 -23.858 -18.481 1.00 . C C . 87 ALA CA 1 1 2 18108 3 1 87 ALA CB C 10.290 -25.239 -18.021 1.00 . C C . 87 ALA CB 1 1 2 18109 3 1 87 ALA H H 9.708 -22.111 -17.979 1.00 . C C . 87 ALA H 1 1 2 18110 3 1 87 ALA HA H 11.901 -23.871 -18.423 1.00 . C C . 87 ALA HA 1 1 2 18111 3 1 87 ALA HB1 H 10.618 -25.430 -17.003 1.00 . C C . 87 ALA HB1 1 1 2 18112 3 1 87 ALA HB2 H 10.684 -26.011 -18.669 1.00 . C C . 87 ALA HB2 1 1 2 18113 3 1 87 ALA HB3 H 9.209 -25.255 -18.057 1.00 . C C . 87 ALA HB3 1 1 2 18114 3 1 87 ALA N N 10.326 -22.776 -17.596 1.00 . C C . 87 ALA N 1 1 2 18115 3 1 87 ALA O O 9.991 -22.450 -20.268 1.00 . C C . 87 ALA O 1 1 2 18116 3 1 88 GLY C C 11.370 -24.142 -23.139 1.00 . C C . 88 GLY C 1 1 2 18117 3 1 88 GLY CA C 10.193 -24.459 -22.232 1.00 . C C . 88 GLY CA 1 1 2 18118 3 1 88 GLY H H 11.030 -25.390 -20.524 1.00 . C C . 88 GLY H 1 1 2 18119 3 1 88 GLY HA2 H 9.750 -25.397 -22.532 1.00 . C C . 88 GLY HA2 1 1 2 18120 3 1 88 GLY HA3 H 9.446 -23.670 -22.346 1.00 . C C . 88 GLY HA3 1 1 2 18121 3 1 88 GLY N N 10.598 -24.566 -20.826 1.00 . C C . 88 GLY N 1 1 2 18122 3 1 88 GLY O O 11.722 -24.924 -24.022 1.00 . C C . 88 GLY O 1 1 2 18123 3 1 89 ILE C C 14.458 -22.652 -23.194 1.00 . C C . 89 ILE C 1 1 2 18124 3 1 89 ILE CA C 13.039 -22.386 -23.722 1.00 . C C . 89 ILE CA 1 1 2 18125 3 1 89 ILE CB C 12.810 -20.831 -23.884 1.00 . C C . 89 ILE CB 1 1 2 18126 3 1 89 ILE CD1 C 11.992 -20.188 -21.447 1.00 . C C . 89 ILE CD1 1 1 2 18127 3 1 89 ILE CG1 C 13.032 -20.009 -22.548 1.00 . C C . 89 ILE CG1 1 1 2 18128 3 1 89 ILE CG2 C 11.426 -20.558 -24.488 1.00 . C C . 89 ILE CG2 1 1 2 18129 3 1 89 ILE H H 11.754 -22.527 -22.046 1.00 . C C . 89 ILE H 1 1 2 18130 3 1 89 ILE HA H 12.970 -22.830 -24.713 1.00 . C C . 89 ILE HA 1 1 2 18131 3 1 89 ILE HB H 13.540 -20.483 -24.613 1.00 . C C . 89 ILE HB 1 1 2 18132 3 1 89 ILE HD11 H 11.961 -21.225 -21.129 1.00 . C C . 89 ILE HD11 1 1 2 18133 3 1 89 ILE HD12 H 11.017 -19.900 -21.818 1.00 . C C . 89 ILE HD12 1 1 2 18134 3 1 89 ILE HD13 H 12.250 -19.563 -20.607 1.00 . C C . 89 ILE HD13 1 1 2 18135 3 1 89 ILE HG12 H 13.988 -20.276 -22.124 1.00 . C C . 89 ILE HG12 1 1 2 18136 3 1 89 ILE HG13 H 13.055 -18.954 -22.796 1.00 . C C . 89 ILE HG13 1 1 2 18137 3 1 89 ILE HG21 H 11.298 -19.494 -24.638 1.00 . C C . 89 ILE HG21 1 1 2 18138 3 1 89 ILE HG22 H 10.659 -20.916 -23.813 1.00 . C C . 89 ILE HG22 1 1 2 18139 3 1 89 ILE HG23 H 11.332 -21.068 -25.437 1.00 . C C . 89 ILE HG23 1 1 2 18140 3 1 89 ILE N N 11.999 -22.990 -22.866 1.00 . C C . 89 ILE N 1 1 2 18141 3 1 89 ILE O O 14.660 -23.506 -22.321 1.00 . C C . 89 ILE O 1 1 2 18142 3 1 90 GLU C C 17.485 -20.566 -23.587 1.00 . C C . 90 GLU C 1 1 2 18143 3 1 90 GLU CA C 16.836 -21.946 -23.355 1.00 . C C . 90 GLU CA 1 1 2 18144 3 1 90 GLU CB C 17.585 -23.039 -24.167 1.00 . C C . 90 GLU CB 1 1 2 18145 3 1 90 GLU CD C 18.412 -23.845 -26.456 1.00 . C C . 90 GLU CD 1 1 2 18146 3 1 90 GLU CG C 17.609 -22.792 -25.687 1.00 . C C . 90 GLU CG 1 1 2 18147 3 1 90 GLU H H 15.194 -21.346 -24.532 1.00 . C C . 90 GLU H 1 1 2 18148 3 1 90 GLU HA H 16.888 -22.178 -22.296 1.00 . C C . 90 GLU HA 1 1 2 18149 3 1 90 GLU HB2 H 18.610 -23.096 -23.814 1.00 . C C . 90 GLU HB2 1 1 2 18150 3 1 90 GLU HB3 H 17.107 -23.997 -23.984 1.00 . C C . 90 GLU HB3 1 1 2 18151 3 1 90 GLU HG2 H 16.587 -22.786 -26.052 1.00 . C C . 90 GLU HG2 1 1 2 18152 3 1 90 GLU HG3 H 18.045 -21.814 -25.874 1.00 . C C . 90 GLU HG3 1 1 2 18153 3 1 90 GLU N N 15.431 -21.919 -23.771 1.00 . C C . 90 GLU N 1 1 2 18154 3 1 90 GLU O O 16.833 -19.650 -24.113 1.00 . C C . 90 GLU O 1 1 2 18155 3 1 90 GLU OE1 O 17.815 -24.816 -26.955 1.00 . C C . 90 GLU OE1 1 1 2 18156 3 1 90 GLU OE2 O 19.648 -23.706 -26.556 1.00 . C C . 90 GLU OE2 1 1 2 18157 3 1 91 GLY C C 19.118 -17.921 -23.450 1.00 . C C . 91 GLY C 1 1 2 18158 3 1 91 GLY CA C 19.662 -19.350 -23.549 1.00 . C C . 91 GLY CA 1 1 2 18159 3 1 91 GLY H H 19.079 -21.097 -22.490 1.00 . C C . 91 GLY H 1 1 2 18160 3 1 91 GLY HA2 H 20.548 -19.410 -22.929 1.00 . C C . 91 GLY HA2 1 1 2 18161 3 1 91 GLY HA3 H 19.962 -19.546 -24.569 1.00 . C C . 91 GLY HA3 1 1 2 18162 3 1 91 GLY N N 18.751 -20.433 -23.135 1.00 . C C . 91 GLY N 1 1 2 18163 3 1 91 GLY O O 18.733 -17.476 -22.368 1.00 . C C . 91 GLY O 1 1 2 18164 3 1 92 THR C C 17.231 -15.552 -24.474 1.00 . C C . 92 THR C 1 1 2 18165 3 1 92 THR CA C 18.724 -15.791 -24.714 1.00 . C C . 92 THR CA 1 1 2 18166 3 1 92 THR CB C 19.088 -15.200 -26.131 1.00 . C C . 92 THR CB 1 1 2 18167 3 1 92 THR CG2 C 19.610 -13.748 -26.043 1.00 . C C . 92 THR CG2 1 1 2 18168 3 1 92 THR H H 19.297 -17.703 -25.436 1.00 . C C . 92 THR H 1 1 2 18169 3 1 92 THR HA H 19.294 -15.263 -23.955 1.00 . C C . 92 THR HA 1 1 2 18170 3 1 92 THR HB H 18.205 -15.205 -26.769 1.00 . C C . 92 THR HB 1 1 2 18171 3 1 92 THR HG1 H 19.629 -16.689 -27.284 1.00 . C C . 92 THR HG1 1 1 2 18172 3 1 92 THR HG21 H 19.826 -13.382 -27.035 1.00 . C C . 92 THR HG21 1 1 2 18173 3 1 92 THR HG22 H 20.518 -13.717 -25.445 1.00 . C C . 92 THR HG22 1 1 2 18174 3 1 92 THR HG23 H 18.862 -13.110 -25.590 1.00 . C C . 92 THR HG23 1 1 2 18175 3 1 92 THR N N 19.074 -17.228 -24.612 1.00 . C C . 92 THR N 1 1 2 18176 3 1 92 THR O O 16.832 -14.458 -24.087 1.00 . C C . 92 THR O 1 1 2 18177 3 1 92 THR OG1 O 20.080 -16.011 -26.766 1.00 . C C . 92 THR OG1 1 1 2 18178 3 1 93 GLN C C 14.608 -16.462 -23.133 1.00 . C C . 93 GLN C 1 1 2 18179 3 1 93 GLN CA C 14.962 -16.508 -24.626 1.00 . C C . 93 GLN CA 1 1 2 18180 3 1 93 GLN CB C 14.269 -17.707 -25.341 1.00 . C C . 93 GLN CB 1 1 2 18181 3 1 93 GLN CD C 16.004 -18.696 -26.995 1.00 . C C . 93 GLN CD 1 1 2 18182 3 1 93 GLN CG C 14.679 -17.938 -26.821 1.00 . C C . 93 GLN CG 1 1 2 18183 3 1 93 GLN H H 16.824 -17.420 -25.038 1.00 . C C . 93 GLN H 1 1 2 18184 3 1 93 GLN HA H 14.632 -15.581 -25.093 1.00 . C C . 93 GLN HA 1 1 2 18185 3 1 93 GLN HB2 H 14.485 -18.615 -24.789 1.00 . C C . 93 GLN HB2 1 1 2 18186 3 1 93 GLN HB3 H 13.191 -17.546 -25.311 1.00 . C C . 93 GLN HB3 1 1 2 18187 3 1 93 GLN HE21 H 15.056 -20.420 -26.876 1.00 . C C . 93 GLN HE21 1 1 2 18188 3 1 93 GLN HE22 H 16.761 -20.527 -27.076 1.00 . C C . 93 GLN HE22 1 1 2 18189 3 1 93 GLN HG2 H 13.893 -18.497 -27.318 1.00 . C C . 93 GLN HG2 1 1 2 18190 3 1 93 GLN HG3 H 14.785 -16.972 -27.312 1.00 . C C . 93 GLN HG3 1 1 2 18191 3 1 93 GLN N N 16.420 -16.579 -24.754 1.00 . C C . 93 GLN N 1 1 2 18192 3 1 93 GLN NE2 N 15.936 -20.012 -26.985 1.00 . C C . 93 GLN NE2 1 1 2 18193 3 1 93 GLN O O 13.692 -15.742 -22.720 1.00 . C C . 93 GLN O 1 1 2 18194 3 1 93 GLN OE1 O 17.072 -18.100 -27.093 1.00 . C C . 93 GLN OE1 1 1 2 18195 3 1 94 MET C C 15.970 -15.809 -20.392 1.00 . C C . 94 MET C 1 1 2 18196 3 1 94 MET CA C 15.350 -17.137 -20.865 1.00 . C C . 94 MET CA 1 1 2 18197 3 1 94 MET CB C 16.082 -18.356 -20.225 1.00 . C C . 94 MET CB 1 1 2 18198 3 1 94 MET CE C 13.670 -19.299 -18.195 1.00 . C C . 94 MET CE 1 1 2 18199 3 1 94 MET CG C 16.244 -18.275 -18.690 1.00 . C C . 94 MET CG 1 1 2 18200 3 1 94 MET H H 16.026 -17.845 -22.752 1.00 . C C . 94 MET H 1 1 2 18201 3 1 94 MET HA H 14.304 -17.159 -20.561 1.00 . C C . 94 MET HA 1 1 2 18202 3 1 94 MET HB2 H 15.523 -19.256 -20.455 1.00 . C C . 94 MET HB2 1 1 2 18203 3 1 94 MET HB3 H 17.072 -18.445 -20.665 1.00 . C C . 94 MET HB3 1 1 2 18204 3 1 94 MET HE1 H 12.682 -19.139 -17.790 1.00 . C C . 94 MET HE1 1 1 2 18205 3 1 94 MET HE2 H 14.099 -20.187 -17.745 1.00 . C C . 94 MET HE2 1 1 2 18206 3 1 94 MET HE3 H 13.603 -19.433 -19.265 1.00 . C C . 94 MET HE3 1 1 2 18207 3 1 94 MET HG2 H 16.612 -19.226 -18.324 1.00 . C C . 94 MET HG2 1 1 2 18208 3 1 94 MET HG3 H 16.968 -17.505 -18.456 1.00 . C C . 94 MET HG3 1 1 2 18209 3 1 94 MET N N 15.390 -17.218 -22.334 1.00 . C C . 94 MET N 1 1 2 18210 3 1 94 MET O O 15.393 -15.123 -19.562 1.00 . C C . 94 MET O 1 1 2 18211 3 1 94 MET SD S 14.700 -17.887 -17.825 1.00 . C C . 94 MET SD 1 1 2 18212 3 1 95 ALA C C 17.059 -12.929 -20.807 1.00 . C C . 95 ALA C 1 1 2 18213 3 1 95 ALA CA C 17.873 -14.222 -20.575 1.00 . C C . 95 ALA CA 1 1 2 18214 3 1 95 ALA CB C 19.211 -14.166 -21.327 1.00 . C C . 95 ALA CB 1 1 2 18215 3 1 95 ALA H H 17.477 -15.992 -21.689 1.00 . C C . 95 ALA H 1 1 2 18216 3 1 95 ALA HA H 18.096 -14.305 -19.513 1.00 . C C . 95 ALA HA 1 1 2 18217 3 1 95 ALA HB1 H 19.034 -14.057 -22.389 1.00 . C C . 95 ALA HB1 1 1 2 18218 3 1 95 ALA HB2 H 19.764 -15.082 -21.153 1.00 . C C . 95 ALA HB2 1 1 2 18219 3 1 95 ALA HB3 H 19.800 -13.326 -20.977 1.00 . C C . 95 ALA HB3 1 1 2 18220 3 1 95 ALA N N 17.121 -15.436 -20.971 1.00 . C C . 95 ALA N 1 1 2 18221 3 1 95 ALA O O 17.233 -11.943 -20.086 1.00 . C C . 95 ALA O 1 1 2 18222 3 1 96 HIS C C 14.051 -11.801 -21.235 1.00 . C C . 96 HIS C 1 1 2 18223 3 1 96 HIS CA C 15.288 -11.817 -22.148 1.00 . C C . 96 HIS CA 1 1 2 18224 3 1 96 HIS CB C 14.865 -11.881 -23.643 1.00 . C C . 96 HIS CB 1 1 2 18225 3 1 96 HIS CD2 C 12.683 -10.553 -24.245 1.00 . C C . 96 HIS CD2 1 1 2 18226 3 1 96 HIS CE1 C 13.623 -8.678 -24.868 1.00 . C C . 96 HIS CE1 1 1 2 18227 3 1 96 HIS CG C 14.027 -10.706 -24.115 1.00 . C C . 96 HIS CG 1 1 2 18228 3 1 96 HIS H H 16.079 -13.781 -22.331 1.00 . C C . 96 HIS H 1 1 2 18229 3 1 96 HIS HA H 15.856 -10.901 -21.986 1.00 . C C . 96 HIS HA 1 1 2 18230 3 1 96 HIS HB2 H 15.758 -11.914 -24.260 1.00 . C C . 96 HIS HB2 1 1 2 18231 3 1 96 HIS HB3 H 14.297 -12.788 -23.814 1.00 . C C . 96 HIS HB3 1 1 2 18232 3 1 96 HIS HD1 H 15.537 -9.292 -24.501 1.00 . C C . 96 HIS HD1 1 1 2 18233 3 1 96 HIS HD2 H 11.927 -11.300 -24.029 1.00 . C C . 96 HIS HD2 1 1 2 18234 3 1 96 HIS HE1 H 13.767 -7.671 -25.233 1.00 . C C . 96 HIS HE1 1 1 2 18235 3 1 96 HIS HE2 H 11.607 -8.796 -24.613 1.00 . C C . 96 HIS HE2 1 1 2 18236 3 1 96 HIS N N 16.160 -12.958 -21.809 1.00 . C C . 96 HIS N 1 1 2 18237 3 1 96 HIS ND1 N 14.579 -9.510 -24.512 1.00 . C C . 96 HIS ND1 1 1 2 18238 3 1 96 HIS NE2 N 12.460 -9.281 -24.714 1.00 . C C . 96 HIS NE2 1 1 2 18239 3 1 96 HIS O O 13.658 -10.745 -20.719 1.00 . C C . 96 HIS O 1 1 2 18240 3 1 97 CYS C C 12.508 -12.883 -18.777 1.00 . C C . 97 CYS C 1 1 2 18241 3 1 97 CYS CA C 12.218 -13.165 -20.261 1.00 . C C . 97 CYS CA 1 1 2 18242 3 1 97 CYS CB C 11.661 -14.595 -20.445 1.00 . C C . 97 CYS CB 1 1 2 18243 3 1 97 CYS H H 13.848 -13.783 -21.475 1.00 . C C . 97 CYS H 1 1 2 18244 3 1 97 CYS HA H 11.480 -12.454 -20.620 1.00 . C C . 97 CYS HA 1 1 2 18245 3 1 97 CYS HB2 H 11.439 -14.757 -21.491 1.00 . C C . 97 CYS HB2 1 1 2 18246 3 1 97 CYS HB3 H 12.405 -15.319 -20.130 1.00 . C C . 97 CYS HB3 1 1 2 18247 3 1 97 CYS HG H 9.809 -16.195 -19.734 1.00 . C C . 97 CYS HG 1 1 2 18248 3 1 97 CYS N N 13.444 -12.990 -21.061 1.00 . C C . 97 CYS N 1 1 2 18249 3 1 97 CYS O O 11.974 -11.948 -18.195 1.00 . C C . 97 CYS O 1 1 2 18250 3 1 97 CYS SG S 10.149 -14.934 -19.521 1.00 . C C . 97 CYS SG 1 1 2 18251 3 1 98 LEU C C 14.619 -12.213 -16.561 1.00 . C C . 98 LEU C 1 1 2 18252 3 1 98 LEU CA C 13.881 -13.560 -16.809 1.00 . C C . 98 LEU CA 1 1 2 18253 3 1 98 LEU CB C 14.824 -14.760 -16.499 1.00 . C C . 98 LEU CB 1 1 2 18254 3 1 98 LEU CD1 C 13.826 -15.679 -14.321 1.00 . C C . 98 LEU CD1 1 1 2 18255 3 1 98 LEU CD2 C 16.317 -16.038 -14.855 1.00 . C C . 98 LEU CD2 1 1 2 18256 3 1 98 LEU CG C 15.093 -15.093 -14.999 1.00 . C C . 98 LEU CG 1 1 2 18257 3 1 98 LEU H H 13.807 -14.384 -18.756 1.00 . C C . 98 LEU H 1 1 2 18258 3 1 98 LEU HA H 13.010 -13.614 -16.164 1.00 . C C . 98 LEU HA 1 1 2 18259 3 1 98 LEU HB2 H 14.403 -15.649 -16.964 1.00 . C C . 98 LEU HB2 1 1 2 18260 3 1 98 LEU HB3 H 15.781 -14.568 -16.982 1.00 . C C . 98 LEU HB3 1 1 2 18261 3 1 98 LEU HD11 H 13.018 -14.963 -14.382 1.00 . C C . 98 LEU HD11 1 1 2 18262 3 1 98 LEU HD12 H 14.033 -15.887 -13.280 1.00 . C C . 98 LEU HD12 1 1 2 18263 3 1 98 LEU HD13 H 13.533 -16.597 -14.816 1.00 . C C . 98 LEU HD13 1 1 2 18264 3 1 98 LEU HD21 H 16.516 -16.224 -13.808 1.00 . C C . 98 LEU HD21 1 1 2 18265 3 1 98 LEU HD22 H 17.191 -15.574 -15.304 1.00 . C C . 98 LEU HD22 1 1 2 18266 3 1 98 LEU HD23 H 16.121 -16.981 -15.356 1.00 . C C . 98 LEU HD23 1 1 2 18267 3 1 98 LEU HG H 15.331 -14.171 -14.479 1.00 . C C . 98 LEU HG 1 1 2 18268 3 1 98 LEU N N 13.424 -13.673 -18.212 1.00 . C C . 98 LEU N 1 1 2 18269 3 1 98 LEU O O 14.717 -11.751 -15.419 1.00 . C C . 98 LEU O 1 1 2 18270 3 1 99 GLY C C 15.022 -9.089 -17.510 1.00 . C C . 99 GLY C 1 1 2 18271 3 1 99 GLY CA C 15.883 -10.351 -17.599 1.00 . C C . 99 GLY CA 1 1 2 18272 3 1 99 GLY H H 14.977 -12.025 -18.531 1.00 . C C . 99 GLY H 1 1 2 18273 3 1 99 GLY HA2 H 16.552 -10.380 -16.746 1.00 . C C . 99 GLY HA2 1 1 2 18274 3 1 99 GLY HA3 H 16.483 -10.287 -18.496 1.00 . C C . 99 GLY HA3 1 1 2 18275 3 1 99 GLY N N 15.120 -11.601 -17.658 1.00 . C C . 99 GLY N 1 1 2 18276 3 1 99 GLY O O 15.458 -8.089 -16.926 1.00 . C C . 99 GLY O 1 1 2 18277 3 1 100 ALA C C 11.440 -8.219 -17.933 1.00 . C C . 100 ALA C 1 1 2 18278 3 1 100 ALA CA C 12.932 -7.908 -18.166 1.00 . C C . 100 ALA CA 1 1 2 18279 3 1 100 ALA CB C 13.147 -7.195 -19.516 1.00 . C C . 100 ALA CB 1 1 2 18280 3 1 100 ALA H H 13.466 -9.970 -18.456 1.00 . C C . 100 ALA H 1 1 2 18281 3 1 100 ALA HA H 13.250 -7.218 -17.381 1.00 . C C . 100 ALA HA 1 1 2 18282 3 1 100 ALA HB1 H 12.863 -7.847 -20.332 1.00 . C C . 100 ALA HB1 1 1 2 18283 3 1 100 ALA HB2 H 14.194 -6.926 -19.617 1.00 . C C . 100 ALA HB2 1 1 2 18284 3 1 100 ALA HB3 H 12.550 -6.291 -19.556 1.00 . C C . 100 ALA HB3 1 1 2 18285 3 1 100 ALA N N 13.794 -9.121 -18.082 1.00 . C C . 100 ALA N 1 1 2 18286 3 1 100 ALA O O 10.773 -7.491 -17.194 1.00 . C C . 100 ALA O 1 1 2 18287 3 1 101 TYR C C 9.051 -10.151 -17.065 1.00 . C C . 101 TYR C 1 1 2 18288 3 1 101 TYR CA C 9.488 -9.670 -18.478 1.00 . C C . 101 TYR CA 1 1 2 18289 3 1 101 TYR CB C 9.176 -10.729 -19.573 1.00 . C C . 101 TYR CB 1 1 2 18290 3 1 101 TYR CD1 C 6.616 -10.600 -19.849 1.00 . C C . 101 TYR CD1 1 1 2 18291 3 1 101 TYR CD2 C 7.569 -12.684 -19.170 1.00 . C C . 101 TYR CD2 1 1 2 18292 3 1 101 TYR CE1 C 5.349 -11.169 -19.807 1.00 . C C . 101 TYR CE1 1 1 2 18293 3 1 101 TYR CE2 C 6.308 -13.251 -19.128 1.00 . C C . 101 TYR CE2 1 1 2 18294 3 1 101 TYR CG C 7.758 -11.347 -19.527 1.00 . C C . 101 TYR CG 1 1 2 18295 3 1 101 TYR CZ C 5.207 -12.495 -19.445 1.00 . C C . 101 TYR CZ 1 1 2 18296 3 1 101 TYR H H 11.541 -9.904 -19.012 1.00 . C C . 101 TYR H 1 1 2 18297 3 1 101 TYR HA H 8.929 -8.766 -18.712 1.00 . C C . 101 TYR HA 1 1 2 18298 3 1 101 TYR HB2 H 9.294 -10.266 -20.546 1.00 . C C . 101 TYR HB2 1 1 2 18299 3 1 101 TYR HB3 H 9.899 -11.534 -19.490 1.00 . C C . 101 TYR HB3 1 1 2 18300 3 1 101 TYR HD1 H 6.726 -9.558 -20.132 1.00 . C C . 101 TYR HD1 1 1 2 18301 3 1 101 TYR HD2 H 8.435 -13.287 -18.915 1.00 . C C . 101 TYR HD2 1 1 2 18302 3 1 101 TYR HE1 H 4.483 -10.574 -20.063 1.00 . C C . 101 TYR HE1 1 1 2 18303 3 1 101 TYR HE2 H 6.195 -14.292 -18.836 1.00 . C C . 101 TYR HE2 1 1 2 18304 3 1 101 TYR HH H 3.924 -13.710 -18.663 1.00 . C C . 101 TYR HH 1 1 2 18305 3 1 101 TYR N N 10.932 -9.313 -18.527 1.00 . C C . 101 TYR N 1 1 2 18306 3 1 101 TYR O O 8.053 -9.656 -16.528 1.00 . C C . 101 TYR O 1 1 2 18307 3 1 101 TYR OH O 3.959 -13.074 -19.398 1.00 . C C . 101 TYR OH 1 1 2 18308 3 1 102 CYS C C 9.654 -10.472 -14.048 1.00 . C C . 102 CYS C 1 1 2 18309 3 1 102 CYS CA C 9.542 -11.615 -15.103 1.00 . C C . 102 CYS CA 1 1 2 18310 3 1 102 CYS CB C 10.489 -12.796 -14.736 1.00 . C C . 102 CYS CB 1 1 2 18311 3 1 102 CYS H H 10.577 -11.454 -16.954 1.00 . C C . 102 CYS H 1 1 2 18312 3 1 102 CYS HA H 8.516 -11.982 -15.103 1.00 . C C . 102 CYS HA 1 1 2 18313 3 1 102 CYS HB2 H 11.488 -12.419 -14.577 1.00 . C C . 102 CYS HB2 1 1 2 18314 3 1 102 CYS HB3 H 10.142 -13.264 -13.822 1.00 . C C . 102 CYS HB3 1 1 2 18315 3 1 102 CYS HG H 10.135 -13.596 -17.126 1.00 . C C . 102 CYS HG 1 1 2 18316 3 1 102 CYS N N 9.813 -11.100 -16.468 1.00 . C C . 102 CYS N 1 1 2 18317 3 1 102 CYS O O 8.760 -10.342 -13.203 1.00 . C C . 102 CYS O 1 1 2 18318 3 1 102 CYS SG S 10.614 -14.082 -15.991 1.00 . C C . 102 CYS SG 1 1 2 18319 3 1 103 PRO C C 9.641 -7.412 -13.469 1.00 . C C . 103 PRO C 1 1 2 18320 3 1 103 PRO CA C 10.813 -8.395 -13.238 1.00 . C C . 103 PRO CA 1 1 2 18321 3 1 103 PRO CB C 12.154 -7.741 -13.657 1.00 . C C . 103 PRO CB 1 1 2 18322 3 1 103 PRO CD C 12.060 -9.836 -14.779 1.00 . C C . 103 PRO CD 1 1 2 18323 3 1 103 PRO CG C 13.007 -8.889 -14.083 1.00 . C C . 103 PRO CG 1 1 2 18324 3 1 103 PRO HA H 10.857 -8.660 -12.176 1.00 . C C . 103 PRO HA 1 1 2 18325 3 1 103 PRO HB2 H 12.001 -7.037 -14.480 1.00 . C C . 103 PRO HB2 1 1 2 18326 3 1 103 PRO HB3 H 12.606 -7.229 -12.816 1.00 . C C . 103 PRO HB3 1 1 2 18327 3 1 103 PRO HD2 H 11.967 -9.589 -15.832 1.00 . C C . 103 PRO HD2 1 1 2 18328 3 1 103 PRO HD3 H 12.392 -10.861 -14.667 1.00 . C C . 103 PRO HD3 1 1 2 18329 3 1 103 PRO HG2 H 13.782 -8.548 -14.761 1.00 . C C . 103 PRO HG2 1 1 2 18330 3 1 103 PRO HG3 H 13.448 -9.375 -13.218 1.00 . C C . 103 PRO HG3 1 1 2 18331 3 1 103 PRO N N 10.754 -9.624 -14.064 1.00 . C C . 103 PRO N 1 1 2 18332 3 1 103 PRO O O 9.174 -6.797 -12.518 1.00 . C C . 103 PRO O 1 1 2 18333 3 1 104 ASN C C 6.751 -6.703 -14.415 1.00 . C C . 104 ASN C 1 1 2 18334 3 1 104 ASN CA C 8.084 -6.318 -15.097 1.00 . C C . 104 ASN CA 1 1 2 18335 3 1 104 ASN CB C 7.910 -6.238 -16.643 1.00 . C C . 104 ASN CB 1 1 2 18336 3 1 104 ASN CG C 6.922 -5.152 -17.096 1.00 . C C . 104 ASN CG 1 1 2 18337 3 1 104 ASN H H 9.572 -7.829 -15.438 1.00 . C C . 104 ASN H 1 1 2 18338 3 1 104 ASN HA H 8.387 -5.338 -14.731 1.00 . C C . 104 ASN HA 1 1 2 18339 3 1 104 ASN HB2 H 8.872 -6.037 -17.099 1.00 . C C . 104 ASN HB2 1 1 2 18340 3 1 104 ASN HB3 H 7.554 -7.200 -17.004 1.00 . C C . 104 ASN HB3 1 1 2 18341 3 1 104 ASN HD21 H 8.324 -3.744 -16.938 1.00 . C C . 104 ASN HD21 1 1 2 18342 3 1 104 ASN HD22 H 6.762 -3.200 -17.434 1.00 . C C . 104 ASN HD22 1 1 2 18343 3 1 104 ASN N N 9.176 -7.275 -14.733 1.00 . C C . 104 ASN N 1 1 2 18344 3 1 104 ASN ND2 N 7.386 -3.906 -17.172 1.00 . C C . 104 ASN ND2 1 1 2 18345 3 1 104 ASN O O 5.907 -5.839 -14.142 1.00 . C C . 104 ASN O 1 1 2 18346 3 1 104 ASN OD1 O 5.753 -5.423 -17.356 1.00 . C C . 104 ASN OD1 1 1 2 18347 3 1 105 ILE C C 5.520 -8.019 -11.915 1.00 . C C . 105 ILE C 1 1 2 18348 3 1 105 ILE CA C 5.456 -8.542 -13.363 1.00 . C C . 105 ILE CA 1 1 2 18349 3 1 105 ILE CB C 5.460 -10.120 -13.347 1.00 . C C . 105 ILE CB 1 1 2 18350 3 1 105 ILE CD1 C 4.297 -10.209 -15.694 1.00 . C C . 105 ILE CD1 1 1 2 18351 3 1 105 ILE CG1 C 5.439 -10.700 -14.802 1.00 . C C . 105 ILE CG1 1 1 2 18352 3 1 105 ILE CG2 C 4.301 -10.693 -12.489 1.00 . C C . 105 ILE CG2 1 1 2 18353 3 1 105 ILE H H 7.274 -8.639 -14.466 1.00 . C C . 105 ILE H 1 1 2 18354 3 1 105 ILE HA H 4.532 -8.200 -13.830 1.00 . C C . 105 ILE HA 1 1 2 18355 3 1 105 ILE HB H 6.391 -10.434 -12.874 1.00 . C C . 105 ILE HB 1 1 2 18356 3 1 105 ILE HD11 H 3.354 -10.581 -15.317 1.00 . C C . 105 ILE HD11 1 1 2 18357 3 1 105 ILE HD12 H 4.450 -10.571 -16.701 1.00 . C C . 105 ILE HD12 1 1 2 18358 3 1 105 ILE HD13 H 4.279 -9.128 -15.707 1.00 . C C . 105 ILE HD13 1 1 2 18359 3 1 105 ILE HG12 H 6.364 -10.436 -15.296 1.00 . C C . 105 ILE HG12 1 1 2 18360 3 1 105 ILE HG13 H 5.375 -11.781 -14.752 1.00 . C C . 105 ILE HG13 1 1 2 18361 3 1 105 ILE HG21 H 4.533 -11.704 -12.192 1.00 . C C . 105 ILE HG21 1 1 2 18362 3 1 105 ILE HG22 H 3.379 -10.692 -13.053 1.00 . C C . 105 ILE HG22 1 1 2 18363 3 1 105 ILE HG23 H 4.168 -10.093 -11.597 1.00 . C C . 105 ILE HG23 1 1 2 18364 3 1 105 ILE N N 6.593 -8.010 -14.138 1.00 . C C . 105 ILE N 1 1 2 18365 3 1 105 ILE O O 4.518 -7.553 -11.358 1.00 . C C . 105 ILE O 1 1 2 18366 3 1 106 LEU C C 7.100 -6.274 -9.664 1.00 . C C . 106 LEU C 1 1 2 18367 3 1 106 LEU CA C 6.982 -7.788 -9.915 1.00 . C C . 106 LEU CA 1 1 2 18368 3 1 106 LEU CB C 8.307 -8.451 -9.481 1.00 . C C . 106 LEU CB 1 1 2 18369 3 1 106 LEU CD1 C 9.808 -10.503 -9.355 1.00 . C C . 106 LEU CD1 1 1 2 18370 3 1 106 LEU CD2 C 7.310 -10.691 -8.837 1.00 . C C . 106 LEU CD2 1 1 2 18371 3 1 106 LEU CG C 8.391 -9.983 -9.676 1.00 . C C . 106 LEU CG 1 1 2 18372 3 1 106 LEU H H 7.486 -8.384 -11.887 1.00 . C C . 106 LEU H 1 1 2 18373 3 1 106 LEU HA H 6.165 -8.198 -9.323 1.00 . C C . 106 LEU HA 1 1 2 18374 3 1 106 LEU HB2 H 9.113 -7.993 -10.050 1.00 . C C . 106 LEU HB2 1 1 2 18375 3 1 106 LEU HB3 H 8.473 -8.232 -8.429 1.00 . C C . 106 LEU HB3 1 1 2 18376 3 1 106 LEU HD11 H 9.892 -11.533 -9.667 1.00 . C C . 106 LEU HD11 1 1 2 18377 3 1 106 LEU HD12 H 10.002 -10.434 -8.292 1.00 . C C . 106 LEU HD12 1 1 2 18378 3 1 106 LEU HD13 H 10.541 -9.916 -9.892 1.00 . C C . 106 LEU HD13 1 1 2 18379 3 1 106 LEU HD21 H 7.389 -11.762 -8.957 1.00 . C C . 106 LEU HD21 1 1 2 18380 3 1 106 LEU HD22 H 6.331 -10.377 -9.167 1.00 . C C . 106 LEU HD22 1 1 2 18381 3 1 106 LEU HD23 H 7.429 -10.439 -7.789 1.00 . C C . 106 LEU HD23 1 1 2 18382 3 1 106 LEU HG H 8.194 -10.214 -10.718 1.00 . C C . 106 LEU HG 1 1 2 18383 3 1 106 LEU N N 6.727 -8.103 -11.332 1.00 . C C . 106 LEU N 1 1 2 18384 3 1 106 LEU O O 6.895 -5.806 -8.538 1.00 . C C . 106 LEU O 1 1 2 18385 3 1 107 PHE C C 6.737 -3.215 -10.032 1.00 . C C . 107 PHE C 1 1 2 18386 3 1 107 PHE CA C 7.830 -4.115 -10.675 1.00 . C C . 107 PHE CA 1 1 2 18387 3 1 107 PHE CB C 8.242 -3.590 -12.085 1.00 . C C . 107 PHE CB 1 1 2 18388 3 1 107 PHE CD1 C 9.505 -1.442 -11.534 1.00 . C C . 107 PHE CD1 1 1 2 18389 3 1 107 PHE CD2 C 7.514 -1.274 -12.861 1.00 . C C . 107 PHE CD2 1 1 2 18390 3 1 107 PHE CE1 C 9.659 -0.067 -11.600 1.00 . C C . 107 PHE CE1 1 1 2 18391 3 1 107 PHE CE2 C 7.669 0.094 -12.926 1.00 . C C . 107 PHE CE2 1 1 2 18392 3 1 107 PHE CG C 8.428 -2.068 -12.165 1.00 . C C . 107 PHE CG 1 1 2 18393 3 1 107 PHE CZ C 8.742 0.700 -12.298 1.00 . C C . 107 PHE CZ 1 1 2 18394 3 1 107 PHE H H 7.482 -5.989 -11.603 1.00 . C C . 107 PHE H 1 1 2 18395 3 1 107 PHE HA H 8.708 -4.066 -10.036 1.00 . C C . 107 PHE HA 1 1 2 18396 3 1 107 PHE HB2 H 9.177 -4.055 -12.372 1.00 . C C . 107 PHE HB2 1 1 2 18397 3 1 107 PHE HB3 H 7.483 -3.884 -12.806 1.00 . C C . 107 PHE HB3 1 1 2 18398 3 1 107 PHE HD1 H 10.221 -2.044 -10.976 1.00 . C C . 107 PHE HD1 1 1 2 18399 3 1 107 PHE HD2 H 6.668 -1.747 -13.355 1.00 . C C . 107 PHE HD2 1 1 2 18400 3 1 107 PHE HE1 H 10.497 0.404 -11.111 1.00 . C C . 107 PHE HE1 1 1 2 18401 3 1 107 PHE HE2 H 6.950 0.691 -13.472 1.00 . C C . 107 PHE HE2 1 1 2 18402 3 1 107 PHE HZ H 8.861 1.772 -12.350 1.00 . C C . 107 PHE HZ 1 1 2 18403 3 1 107 PHE N N 7.462 -5.541 -10.732 1.00 . C C . 107 PHE N 1 1 2 18404 3 1 107 PHE O O 7.086 -2.443 -9.147 1.00 . C C . 107 PHE O 1 1 2 18405 3 1 108 PRO C C 4.203 -2.676 -8.309 1.00 . C C . 108 PRO C 1 1 2 18406 3 1 108 PRO CA C 4.377 -2.413 -9.829 1.00 . C C . 108 PRO CA 1 1 2 18407 3 1 108 PRO CB C 3.097 -2.740 -10.640 1.00 . C C . 108 PRO CB 1 1 2 18408 3 1 108 PRO CD C 4.845 -4.109 -11.544 1.00 . C C . 108 PRO CD 1 1 2 18409 3 1 108 PRO CG C 3.361 -4.067 -11.288 1.00 . C C . 108 PRO CG 1 1 2 18410 3 1 108 PRO HA H 4.627 -1.363 -9.966 1.00 . C C . 108 PRO HA 1 1 2 18411 3 1 108 PRO HB2 H 2.228 -2.789 -9.986 1.00 . C C . 108 PRO HB2 1 1 2 18412 3 1 108 PRO HB3 H 2.934 -1.982 -11.400 1.00 . C C . 108 PRO HB3 1 1 2 18413 3 1 108 PRO HD2 H 5.215 -5.131 -11.484 1.00 . C C . 108 PRO HD2 1 1 2 18414 3 1 108 PRO HD3 H 5.086 -3.685 -12.513 1.00 . C C . 108 PRO HD3 1 1 2 18415 3 1 108 PRO HG2 H 3.067 -4.876 -10.620 1.00 . C C . 108 PRO HG2 1 1 2 18416 3 1 108 PRO HG3 H 2.821 -4.144 -12.224 1.00 . C C . 108 PRO HG3 1 1 2 18417 3 1 108 PRO N N 5.418 -3.267 -10.448 1.00 . C C . 108 PRO N 1 1 2 18418 3 1 108 PRO O O 3.924 -1.745 -7.556 1.00 . C C . 108 PRO O 1 1 2 18419 3 1 109 TYR C C 5.517 -3.648 -5.659 1.00 . C C . 109 TYR C 1 1 2 18420 3 1 109 TYR CA C 4.367 -4.327 -6.439 1.00 . C C . 109 TYR CA 1 1 2 18421 3 1 109 TYR CB C 4.488 -5.866 -6.259 1.00 . C C . 109 TYR CB 1 1 2 18422 3 1 109 TYR CD1 C 3.459 -7.060 -8.272 1.00 . C C . 109 TYR CD1 1 1 2 18423 3 1 109 TYR CD2 C 2.331 -7.269 -6.169 1.00 . C C . 109 TYR CD2 1 1 2 18424 3 1 109 TYR CE1 C 2.507 -7.868 -8.861 1.00 . C C . 109 TYR CE1 1 1 2 18425 3 1 109 TYR CE2 C 1.370 -8.077 -6.763 1.00 . C C . 109 TYR CE2 1 1 2 18426 3 1 109 TYR CG C 3.398 -6.736 -6.915 1.00 . C C . 109 TYR CG 1 1 2 18427 3 1 109 TYR CZ C 1.466 -8.372 -8.107 1.00 . C C . 109 TYR CZ 1 1 2 18428 3 1 109 TYR H H 4.601 -4.636 -8.539 1.00 . C C . 109 TYR H 1 1 2 18429 3 1 109 TYR HA H 3.414 -3.995 -6.034 1.00 . C C . 109 TYR HA 1 1 2 18430 3 1 109 TYR HB2 H 5.439 -6.188 -6.671 1.00 . C C . 109 TYR HB2 1 1 2 18431 3 1 109 TYR HB3 H 4.495 -6.090 -5.195 1.00 . C C . 109 TYR HB3 1 1 2 18432 3 1 109 TYR HD1 H 4.270 -6.664 -8.874 1.00 . C C . 109 TYR HD1 1 1 2 18433 3 1 109 TYR HD2 H 2.255 -7.036 -5.113 1.00 . C C . 109 TYR HD2 1 1 2 18434 3 1 109 TYR HE1 H 2.585 -8.110 -9.912 1.00 . C C . 109 TYR HE1 1 1 2 18435 3 1 109 TYR HE2 H 0.551 -8.474 -6.171 1.00 . C C . 109 TYR HE2 1 1 2 18436 3 1 109 TYR HH H -0.290 -9.156 -8.219 1.00 . C C . 109 TYR HH 1 1 2 18437 3 1 109 TYR N N 4.413 -3.943 -7.874 1.00 . C C . 109 TYR N 1 1 2 18438 3 1 109 TYR O O 5.305 -3.085 -4.580 1.00 . C C . 109 TYR O 1 1 2 18439 3 1 109 TYR OH O 0.536 -9.197 -8.703 1.00 . C C . 109 TYR OH 1 1 2 18440 3 1 110 ALA C C 7.876 -1.612 -5.575 1.00 . C C . 110 ALA C 1 1 2 18441 3 1 110 ALA CA C 7.968 -3.149 -5.639 1.00 . C C . 110 ALA CA 1 1 2 18442 3 1 110 ALA CB C 9.203 -3.566 -6.464 1.00 . C C . 110 ALA CB 1 1 2 18443 3 1 110 ALA H H 6.813 -4.212 -7.088 1.00 . C C . 110 ALA H 1 1 2 18444 3 1 110 ALA HA H 8.081 -3.546 -4.634 1.00 . C C . 110 ALA HA 1 1 2 18445 3 1 110 ALA HB1 H 9.251 -4.638 -6.549 1.00 . C C . 110 ALA HB1 1 1 2 18446 3 1 110 ALA HB2 H 10.105 -3.214 -5.981 1.00 . C C . 110 ALA HB2 1 1 2 18447 3 1 110 ALA HB3 H 9.143 -3.143 -7.453 1.00 . C C . 110 ALA HB3 1 1 2 18448 3 1 110 ALA N N 6.739 -3.735 -6.227 1.00 . C C . 110 ALA N 1 1 2 18449 3 1 110 ALA O O 8.273 -0.983 -4.591 1.00 . C C . 110 ALA O 1 1 2 18450 3 1 111 ARG C C 6.170 0.952 -5.802 1.00 . C C . 111 ARG C 1 1 2 18451 3 1 111 ARG CA C 7.125 0.392 -6.864 1.00 . C C . 111 ARG CA 1 1 2 18452 3 1 111 ARG CB C 6.574 0.608 -8.313 1.00 . C C . 111 ARG CB 1 1 2 18453 3 1 111 ARG CD C 5.513 2.070 -10.133 1.00 . C C . 111 ARG CD 1 1 2 18454 3 1 111 ARG CG C 6.020 2.010 -8.667 1.00 . C C . 111 ARG CG 1 1 2 18455 3 1 111 ARG CZ C 4.028 3.518 -11.544 1.00 . C C . 111 ARG CZ 1 1 2 18456 3 1 111 ARG H H 7.011 -1.653 -7.355 1.00 . C C . 111 ARG H 1 1 2 18457 3 1 111 ARG HA H 8.099 0.881 -6.769 1.00 . C C . 111 ARG HA 1 1 2 18458 3 1 111 ARG HB2 H 7.374 0.386 -9.008 1.00 . C C . 111 ARG HB2 1 1 2 18459 3 1 111 ARG HB3 H 5.777 -0.116 -8.482 1.00 . C C . 111 ARG HB3 1 1 2 18460 3 1 111 ARG HD2 H 6.369 2.034 -10.799 1.00 . C C . 111 ARG HD2 1 1 2 18461 3 1 111 ARG HD3 H 4.878 1.206 -10.332 1.00 . C C . 111 ARG HD3 1 1 2 18462 3 1 111 ARG HE H 4.788 4.016 -9.747 1.00 . C C . 111 ARG HE 1 1 2 18463 3 1 111 ARG HG2 H 5.197 2.240 -8.001 1.00 . C C . 111 ARG HG2 1 1 2 18464 3 1 111 ARG HG3 H 6.805 2.748 -8.533 1.00 . C C . 111 ARG HG3 1 1 2 18465 3 1 111 ARG HH11 H 4.443 1.721 -12.397 1.00 . C C . 111 ARG HH11 1 1 2 18466 3 1 111 ARG HH12 H 3.421 2.761 -13.328 1.00 . C C . 111 ARG HH12 1 1 2 18467 3 1 111 ARG HH21 H 3.408 5.362 -10.964 1.00 . C C . 111 ARG HH21 1 1 2 18468 3 1 111 ARG HH22 H 2.830 4.835 -12.517 1.00 . C C . 111 ARG HH22 1 1 2 18469 3 1 111 ARG N N 7.322 -1.051 -6.657 1.00 . C C . 111 ARG N 1 1 2 18470 3 1 111 ARG NE N 4.749 3.301 -10.425 1.00 . C C . 111 ARG NE 1 1 2 18471 3 1 111 ARG NH1 N 3.957 2.590 -12.501 1.00 . C C . 111 ARG NH1 1 1 2 18472 3 1 111 ARG NH2 N 3.370 4.662 -11.691 1.00 . C C . 111 ARG NH2 1 1 2 18473 3 1 111 ARG O O 6.525 1.889 -5.081 1.00 . C C . 111 ARG O 1 1 2 18474 3 1 112 GLU C C 4.376 0.513 -3.275 1.00 . C C . 112 GLU C 1 1 2 18475 3 1 112 GLU CA C 3.930 0.747 -4.731 1.00 . C C . 112 GLU CA 1 1 2 18476 3 1 112 GLU CB C 2.582 0.018 -5.043 1.00 . C C . 112 GLU CB 1 1 2 18477 3 1 112 GLU CD C 0.910 0.152 -3.007 1.00 . C C . 112 GLU CD 1 1 2 18478 3 1 112 GLU CG C 1.298 0.661 -4.423 1.00 . C C . 112 GLU CG 1 1 2 18479 3 1 112 GLU H H 4.824 -0.486 -6.215 1.00 . C C . 112 GLU H 1 1 2 18480 3 1 112 GLU HA H 3.786 1.815 -4.878 1.00 . C C . 112 GLU HA 1 1 2 18481 3 1 112 GLU HB2 H 2.454 -0.002 -6.123 1.00 . C C . 112 GLU HB2 1 1 2 18482 3 1 112 GLU HB3 H 2.649 -1.010 -4.702 1.00 . C C . 112 GLU HB3 1 1 2 18483 3 1 112 GLU HG2 H 1.438 1.737 -4.376 1.00 . C C . 112 GLU HG2 1 1 2 18484 3 1 112 GLU HG3 H 0.464 0.466 -5.091 1.00 . C C . 112 GLU HG3 1 1 2 18485 3 1 112 GLU N N 4.986 0.312 -5.671 1.00 . C C . 112 GLU N 1 1 2 18486 3 1 112 GLU O O 3.949 1.237 -2.374 1.00 . C C . 112 GLU O 1 1 2 18487 3 1 112 GLU OE1 O 1.077 0.892 -2.014 1.00 . C C . 112 GLU OE1 1 1 2 18488 3 1 112 GLU OE2 O 0.396 -0.983 -2.886 1.00 . C C . 112 GLU OE2 1 1 2 18489 3 1 113 CYS C C 6.629 0.393 -1.199 1.00 . C C . 113 CYS C 1 1 2 18490 3 1 113 CYS CA C 5.793 -0.794 -1.718 1.00 . C C . 113 CYS CA 1 1 2 18491 3 1 113 CYS CB C 6.628 -2.093 -1.714 1.00 . C C . 113 CYS CB 1 1 2 18492 3 1 113 CYS H H 5.557 -1.028 -3.819 1.00 . C C . 113 CYS H 1 1 2 18493 3 1 113 CYS HA H 4.940 -0.933 -1.057 1.00 . C C . 113 CYS HA 1 1 2 18494 3 1 113 CYS HB2 H 6.155 -2.828 -2.351 1.00 . C C . 113 CYS HB2 1 1 2 18495 3 1 113 CYS HB3 H 7.635 -1.896 -2.088 1.00 . C C . 113 CYS HB3 1 1 2 18496 3 1 113 CYS HG H 7.097 -1.878 0.792 1.00 . C C . 113 CYS HG 1 1 2 18497 3 1 113 CYS N N 5.262 -0.487 -3.057 1.00 . C C . 113 CYS N 1 1 2 18498 3 1 113 CYS O O 6.369 0.889 -0.104 1.00 . C C . 113 CYS O 1 1 2 18499 3 1 113 CYS SG S 6.809 -2.839 -0.078 1.00 . C C . 113 CYS SG 1 1 2 18500 3 1 114 ILE C C 7.563 3.288 -1.499 1.00 . C C . 114 ILE C 1 1 2 18501 3 1 114 ILE CA C 8.437 2.043 -1.681 1.00 . C C . 114 ILE CA 1 1 2 18502 3 1 114 ILE CB C 9.519 2.377 -2.773 1.00 . C C . 114 ILE CB 1 1 2 18503 3 1 114 ILE CD1 C 11.373 1.291 -4.214 1.00 . C C . 114 ILE CD1 1 1 2 18504 3 1 114 ILE CG1 C 10.397 1.125 -3.067 1.00 . C C . 114 ILE CG1 1 1 2 18505 3 1 114 ILE CG2 C 10.388 3.590 -2.310 1.00 . C C . 114 ILE CG2 1 1 2 18506 3 1 114 ILE H H 7.723 0.430 -2.891 1.00 . C C . 114 ILE H 1 1 2 18507 3 1 114 ILE HA H 8.948 1.823 -0.744 1.00 . C C . 114 ILE HA 1 1 2 18508 3 1 114 ILE HB H 8.999 2.665 -3.689 1.00 . C C . 114 ILE HB 1 1 2 18509 3 1 114 ILE HD11 H 11.961 0.393 -4.306 1.00 . C C . 114 ILE HD11 1 1 2 18510 3 1 114 ILE HD12 H 12.031 2.125 -4.036 1.00 . C C . 114 ILE HD12 1 1 2 18511 3 1 114 ILE HD13 H 10.843 1.442 -5.145 1.00 . C C . 114 ILE HD13 1 1 2 18512 3 1 114 ILE HG12 H 10.975 0.871 -2.187 1.00 . C C . 114 ILE HG12 1 1 2 18513 3 1 114 ILE HG13 H 9.754 0.287 -3.312 1.00 . C C . 114 ILE HG13 1 1 2 18514 3 1 114 ILE HG21 H 10.875 4.046 -3.152 1.00 . C C . 114 ILE HG21 1 1 2 18515 3 1 114 ILE HG22 H 11.139 3.263 -1.605 1.00 . C C . 114 ILE HG22 1 1 2 18516 3 1 114 ILE HG23 H 9.767 4.336 -1.831 1.00 . C C . 114 ILE HG23 1 1 2 18517 3 1 114 ILE N N 7.591 0.871 -2.026 1.00 . C C . 114 ILE N 1 1 2 18518 3 1 114 ILE O O 7.688 3.997 -0.499 1.00 . C C . 114 ILE O 1 1 2 18519 3 1 115 THR C C 5.003 4.795 -1.171 1.00 . C C . 115 THR C 1 1 2 18520 3 1 115 THR CA C 5.704 4.618 -2.532 1.00 . C C . 115 THR CA 1 1 2 18521 3 1 115 THR CB C 4.632 4.294 -3.623 1.00 . C C . 115 THR CB 1 1 2 18522 3 1 115 THR CG2 C 3.441 5.266 -3.628 1.00 . C C . 115 THR CG2 1 1 2 18523 3 1 115 THR H H 6.694 2.889 -3.253 1.00 . C C . 115 THR H 1 1 2 18524 3 1 115 THR HA H 6.230 5.526 -2.806 1.00 . C C . 115 THR HA 1 1 2 18525 3 1 115 THR HB H 4.252 3.296 -3.441 1.00 . C C . 115 THR HB 1 1 2 18526 3 1 115 THR HG1 H 6.185 4.083 -4.836 1.00 . C C . 115 THR HG1 1 1 2 18527 3 1 115 THR HG21 H 3.764 6.243 -3.964 1.00 . C C . 115 THR HG21 1 1 2 18528 3 1 115 THR HG22 H 3.037 5.350 -2.640 1.00 . C C . 115 THR HG22 1 1 2 18529 3 1 115 THR HG23 H 2.668 4.894 -4.276 1.00 . C C . 115 THR HG23 1 1 2 18530 3 1 115 THR N N 6.686 3.513 -2.496 1.00 . C C . 115 THR N 1 1 2 18531 3 1 115 THR O O 4.865 5.913 -0.645 1.00 . C C . 115 THR O 1 1 2 18532 3 1 115 THR OG1 O 5.242 4.277 -4.916 1.00 . C C . 115 THR OG1 1 1 2 18533 3 1 116 SER C C 4.891 3.925 1.810 1.00 . C C . 116 SER C 1 1 2 18534 3 1 116 SER CA C 3.933 3.544 0.653 1.00 . C C . 116 SER CA 1 1 2 18535 3 1 116 SER CB C 3.411 2.101 0.815 1.00 . C C . 116 SER CB 1 1 2 18536 3 1 116 SER H H 4.786 2.815 -1.113 1.00 . C C . 116 SER H 1 1 2 18537 3 1 116 SER HA H 3.084 4.225 0.631 1.00 . C C . 116 SER HA 1 1 2 18538 3 1 116 SER HB2 H 2.722 1.871 0.014 1.00 . C C . 116 SER HB2 1 1 2 18539 3 1 116 SER HB3 H 4.242 1.403 0.782 1.00 . C C . 116 SER HB3 1 1 2 18540 3 1 116 SER HG H 1.874 2.354 1.964 1.00 . C C . 116 SER HG 1 1 2 18541 3 1 116 SER N N 4.606 3.647 -0.623 1.00 . C C . 116 SER N 1 1 2 18542 3 1 116 SER O O 4.568 4.796 2.620 1.00 . C C . 116 SER O 1 1 2 18543 3 1 116 SER OG O 2.737 1.933 2.032 1.00 . C C . 116 SER OG 1 1 2 18544 3 1 117 MET C C 7.501 4.893 3.173 1.00 . C C . 117 MET C 1 1 2 18545 3 1 117 MET CA C 7.084 3.428 2.943 1.00 . C C . 117 MET CA 1 1 2 18546 3 1 117 MET CB C 8.363 2.580 2.682 1.00 . C C . 117 MET CB 1 1 2 18547 3 1 117 MET CE C 7.025 0.337 4.792 1.00 . C C . 117 MET CE 1 1 2 18548 3 1 117 MET CG C 8.131 1.083 2.361 1.00 . C C . 117 MET CG 1 1 2 18549 3 1 117 MET H H 6.326 2.709 1.079 1.00 . C C . 117 MET H 1 1 2 18550 3 1 117 MET HA H 6.610 3.062 3.847 1.00 . C C . 117 MET HA 1 1 2 18551 3 1 117 MET HB2 H 8.899 3.019 1.846 1.00 . C C . 117 MET HB2 1 1 2 18552 3 1 117 MET HB3 H 9.004 2.646 3.558 1.00 . C C . 117 MET HB3 1 1 2 18553 3 1 117 MET HE1 H 7.408 1.302 5.089 1.00 . C C . 117 MET HE1 1 1 2 18554 3 1 117 MET HE2 H 7.769 -0.410 4.972 1.00 . C C . 117 MET HE2 1 1 2 18555 3 1 117 MET HE3 H 6.158 0.117 5.382 1.00 . C C . 117 MET HE3 1 1 2 18556 3 1 117 MET HG2 H 8.090 0.955 1.286 1.00 . C C . 117 MET HG2 1 1 2 18557 3 1 117 MET HG3 H 8.973 0.515 2.748 1.00 . C C . 117 MET HG3 1 1 2 18558 3 1 117 MET N N 6.095 3.290 1.837 1.00 . C C . 117 MET N 1 1 2 18559 3 1 117 MET O O 7.655 5.345 4.316 1.00 . C C . 117 MET O 1 1 2 18560 3 1 117 MET SD S 6.610 0.388 3.060 1.00 . C C . 117 MET SD 1 1 2 18561 3 1 118 VAL C C 7.009 7.904 2.710 1.00 . C C . 118 VAL C 1 1 2 18562 3 1 118 VAL CA C 8.091 7.021 2.064 1.00 . C C . 118 VAL CA 1 1 2 18563 3 1 118 VAL CB C 8.367 7.522 0.609 1.00 . C C . 118 VAL CB 1 1 2 18564 3 1 118 VAL CG1 C 8.759 9.009 0.606 1.00 . C C . 118 VAL CG1 1 1 2 18565 3 1 118 VAL CG2 C 9.429 6.646 -0.108 1.00 . C C . 118 VAL CG2 1 1 2 18566 3 1 118 VAL H H 7.522 5.174 1.201 1.00 . C C . 118 VAL H 1 1 2 18567 3 1 118 VAL HA H 9.010 7.105 2.640 1.00 . C C . 118 VAL HA 1 1 2 18568 3 1 118 VAL HB H 7.436 7.431 0.047 1.00 . C C . 118 VAL HB 1 1 2 18569 3 1 118 VAL HG11 H 8.766 9.386 -0.400 1.00 . C C . 118 VAL HG11 1 1 2 18570 3 1 118 VAL HG12 H 9.742 9.137 1.042 1.00 . C C . 118 VAL HG12 1 1 2 18571 3 1 118 VAL HG13 H 8.042 9.580 1.184 1.00 . C C . 118 VAL HG13 1 1 2 18572 3 1 118 VAL HG21 H 10.346 6.602 0.462 1.00 . C C . 118 VAL HG21 1 1 2 18573 3 1 118 VAL HG22 H 9.643 7.057 -1.086 1.00 . C C . 118 VAL HG22 1 1 2 18574 3 1 118 VAL HG23 H 9.045 5.645 -0.231 1.00 . C C . 118 VAL HG23 1 1 2 18575 3 1 118 VAL N N 7.681 5.612 2.063 1.00 . C C . 118 VAL N 1 1 2 18576 3 1 118 VAL O O 7.304 8.782 3.537 1.00 . C C . 118 VAL O 1 1 2 18577 3 1 119 SER C C 4.344 8.218 4.291 1.00 . C C . 119 SER C 1 1 2 18578 3 1 119 SER CA C 4.582 8.408 2.772 1.00 . C C . 119 SER CA 1 1 2 18579 3 1 119 SER CB C 3.347 7.974 1.956 1.00 . C C . 119 SER CB 1 1 2 18580 3 1 119 SER H H 5.604 6.882 1.709 1.00 . C C . 119 SER H 1 1 2 18581 3 1 119 SER HA H 4.785 9.458 2.575 1.00 . C C . 119 SER HA 1 1 2 18582 3 1 119 SER HB2 H 3.549 8.113 0.901 1.00 . C C . 119 SER HB2 1 1 2 18583 3 1 119 SER HB3 H 3.141 6.927 2.139 1.00 . C C . 119 SER HB3 1 1 2 18584 3 1 119 SER HG H 2.417 9.400 2.929 1.00 . C C . 119 SER HG 1 1 2 18585 3 1 119 SER N N 5.752 7.639 2.321 1.00 . C C . 119 SER N 1 1 2 18586 3 1 119 SER O O 3.786 9.100 4.959 1.00 . C C . 119 SER O 1 1 2 18587 3 1 119 SER OG O 2.190 8.725 2.286 1.00 . C C . 119 SER OG 1 1 2 18588 3 1 120 ARG C C 5.732 7.644 7.040 1.00 . C C . 120 ARG C 1 1 2 18589 3 1 120 ARG CA C 4.753 6.744 6.259 1.00 . C C . 120 ARG CA 1 1 2 18590 3 1 120 ARG CB C 5.111 5.253 6.471 1.00 . C C . 120 ARG CB 1 1 2 18591 3 1 120 ARG CD C 4.669 2.813 5.791 1.00 . C C . 120 ARG CD 1 1 2 18592 3 1 120 ARG CG C 4.173 4.272 5.744 1.00 . C C . 120 ARG CG 1 1 2 18593 3 1 120 ARG CZ C 2.601 1.512 5.181 1.00 . C C . 120 ARG CZ 1 1 2 18594 3 1 120 ARG H H 5.179 6.398 4.206 1.00 . C C . 120 ARG H 1 1 2 18595 3 1 120 ARG HA H 3.740 6.921 6.619 1.00 . C C . 120 ARG HA 1 1 2 18596 3 1 120 ARG HB2 H 6.122 5.090 6.108 1.00 . C C . 120 ARG HB2 1 1 2 18597 3 1 120 ARG HB3 H 5.084 5.029 7.531 1.00 . C C . 120 ARG HB3 1 1 2 18598 3 1 120 ARG HD2 H 5.691 2.785 5.434 1.00 . C C . 120 ARG HD2 1 1 2 18599 3 1 120 ARG HD3 H 4.652 2.449 6.813 1.00 . C C . 120 ARG HD3 1 1 2 18600 3 1 120 ARG HE H 4.298 1.590 4.118 1.00 . C C . 120 ARG HE 1 1 2 18601 3 1 120 ARG HG2 H 3.191 4.319 6.201 1.00 . C C . 120 ARG HG2 1 1 2 18602 3 1 120 ARG HG3 H 4.090 4.574 4.706 1.00 . C C . 120 ARG HG3 1 1 2 18603 3 1 120 ARG HH11 H 2.365 2.569 6.909 1.00 . C C . 120 ARG HH11 1 1 2 18604 3 1 120 ARG HH12 H 0.995 1.628 6.409 1.00 . C C . 120 ARG HH12 1 1 2 18605 3 1 120 ARG HH21 H 2.501 0.390 3.503 1.00 . C C . 120 ARG HH21 1 1 2 18606 3 1 120 ARG HH22 H 1.066 0.394 4.478 1.00 . C C . 120 ARG HH22 1 1 2 18607 3 1 120 ARG N N 4.794 7.063 4.815 1.00 . C C . 120 ARG N 1 1 2 18608 3 1 120 ARG NE N 3.866 1.908 4.941 1.00 . C C . 120 ARG NE 1 1 2 18609 3 1 120 ARG NH1 N 1.930 1.938 6.250 1.00 . C C . 120 ARG NH1 1 1 2 18610 3 1 120 ARG NH2 N 2.006 0.698 4.322 1.00 . C C . 120 ARG NH2 1 1 2 18611 3 1 120 ARG O O 5.475 7.999 8.195 1.00 . C C . 120 ARG O 1 1 2 18612 3 1 121 GLY C C 7.497 10.408 6.652 1.00 . C C . 121 GLY C 1 1 2 18613 3 1 121 GLY CA C 7.843 8.942 6.934 1.00 . C C . 121 GLY CA 1 1 2 18614 3 1 121 GLY H H 7.022 7.621 5.491 1.00 . C C . 121 GLY H 1 1 2 18615 3 1 121 GLY HA2 H 7.914 8.801 8.006 1.00 . C C . 121 GLY HA2 1 1 2 18616 3 1 121 GLY HA3 H 8.807 8.723 6.495 1.00 . C C . 121 GLY HA3 1 1 2 18617 3 1 121 GLY N N 6.859 8.003 6.380 1.00 . C C . 121 GLY N 1 1 2 18618 3 1 121 GLY O O 8.317 11.286 6.894 1.00 . C C . 121 GLY O 1 1 2 18619 3 1 122 THR C C 6.482 12.760 4.755 1.00 . C C . 122 THR C 1 1 2 18620 3 1 122 THR CA C 5.683 11.976 5.825 1.00 . C C . 122 THR CA 1 1 2 18621 3 1 122 THR CB C 5.429 12.876 7.099 1.00 . C C . 122 THR CB 1 1 2 18622 3 1 122 THR CG2 C 4.821 12.081 8.259 1.00 . C C . 122 THR CG2 1 1 2 18623 3 1 122 THR H H 5.715 9.866 5.942 1.00 . C C . 122 THR H 1 1 2 18624 3 1 122 THR HA H 4.715 11.763 5.386 1.00 . C C . 122 THR HA 1 1 2 18625 3 1 122 THR HB H 4.722 13.651 6.820 1.00 . C C . 122 THR HB 1 1 2 18626 3 1 122 THR HG1 H 7.388 12.946 7.448 1.00 . C C . 122 THR HG1 1 1 2 18627 3 1 122 THR HG21 H 4.569 12.756 9.068 1.00 . C C . 122 THR HG21 1 1 2 18628 3 1 122 THR HG22 H 5.541 11.357 8.619 1.00 . C C . 122 THR HG22 1 1 2 18629 3 1 122 THR HG23 H 3.935 11.563 7.940 1.00 . C C . 122 THR HG23 1 1 2 18630 3 1 122 THR N N 6.271 10.644 6.134 1.00 . C C . 122 THR N 1 1 2 18631 3 1 122 THR O O 6.399 14.000 4.678 1.00 . C C . 122 THR O 1 1 2 18632 3 1 122 THR OG1 O 6.632 13.525 7.572 1.00 . C C . 122 THR OG1 1 1 2 18633 3 1 123 PHE C C 7.119 12.421 1.489 1.00 . C C . 123 PHE C 1 1 2 18634 3 1 123 PHE CA C 7.955 12.602 2.777 1.00 . C C . 123 PHE CA 1 1 2 18635 3 1 123 PHE CB C 9.336 11.913 2.627 1.00 . C C . 123 PHE CB 1 1 2 18636 3 1 123 PHE CD1 C 10.816 13.257 4.183 1.00 . C C . 123 PHE CD1 1 1 2 18637 3 1 123 PHE CD2 C 10.537 10.930 4.643 1.00 . C C . 123 PHE CD2 1 1 2 18638 3 1 123 PHE CE1 C 11.646 13.370 5.276 1.00 . C C . 123 PHE CE1 1 1 2 18639 3 1 123 PHE CE2 C 11.370 11.044 5.741 1.00 . C C . 123 PHE CE2 1 1 2 18640 3 1 123 PHE CG C 10.245 12.034 3.847 1.00 . C C . 123 PHE CG 1 1 2 18641 3 1 123 PHE CZ C 11.925 12.263 6.058 1.00 . C C . 123 PHE CZ 1 1 2 18642 3 1 123 PHE H H 7.269 11.047 4.046 1.00 . C C . 123 PHE H 1 1 2 18643 3 1 123 PHE HA H 8.106 13.664 2.954 1.00 . C C . 123 PHE HA 1 1 2 18644 3 1 123 PHE HB2 H 9.184 10.861 2.418 1.00 . C C . 123 PHE HB2 1 1 2 18645 3 1 123 PHE HB3 H 9.856 12.355 1.785 1.00 . C C . 123 PHE HB3 1 1 2 18646 3 1 123 PHE HD1 H 10.603 14.131 3.575 1.00 . C C . 123 PHE HD1 1 1 2 18647 3 1 123 PHE HD2 H 10.104 9.966 4.398 1.00 . C C . 123 PHE HD2 1 1 2 18648 3 1 123 PHE HE1 H 12.082 14.326 5.522 1.00 . C C . 123 PHE HE1 1 1 2 18649 3 1 123 PHE HE2 H 11.587 10.174 6.347 1.00 . C C . 123 PHE HE2 1 1 2 18650 3 1 123 PHE HZ H 12.579 12.357 6.915 1.00 . C C . 123 PHE HZ 1 1 2 18651 3 1 123 PHE N N 7.224 12.024 3.913 1.00 . C C . 123 PHE N 1 1 2 18652 3 1 123 PHE O O 6.228 11.553 1.454 1.00 . C C . 123 PHE O 1 1 2 18653 3 1 124 PRO C C 7.062 11.625 -1.445 1.00 . C C . 124 PRO C 1 1 2 18654 3 1 124 PRO CA C 6.734 13.027 -0.913 1.00 . C C . 124 PRO CA 1 1 2 18655 3 1 124 PRO CB C 7.347 14.137 -1.810 1.00 . C C . 124 PRO CB 1 1 2 18656 3 1 124 PRO CD C 8.252 14.440 0.393 1.00 . C C . 124 PRO CD 1 1 2 18657 3 1 124 PRO CG C 7.805 15.187 -0.847 1.00 . C C . 124 PRO CG 1 1 2 18658 3 1 124 PRO HA H 5.652 13.155 -0.853 1.00 . C C . 124 PRO HA 1 1 2 18659 3 1 124 PRO HB2 H 8.189 13.750 -2.387 1.00 . C C . 124 PRO HB2 1 1 2 18660 3 1 124 PRO HB3 H 6.599 14.541 -2.478 1.00 . C C . 124 PRO HB3 1 1 2 18661 3 1 124 PRO HD2 H 9.293 14.145 0.310 1.00 . C C . 124 PRO HD2 1 1 2 18662 3 1 124 PRO HD3 H 8.104 15.046 1.279 1.00 . C C . 124 PRO HD3 1 1 2 18663 3 1 124 PRO HG2 H 8.632 15.751 -1.274 1.00 . C C . 124 PRO HG2 1 1 2 18664 3 1 124 PRO HG3 H 6.987 15.861 -0.601 1.00 . C C . 124 PRO HG3 1 1 2 18665 3 1 124 PRO N N 7.367 13.243 0.409 1.00 . C C . 124 PRO N 1 1 2 18666 3 1 124 PRO O O 8.240 11.306 -1.657 1.00 . C C . 124 PRO O 1 1 2 18667 3 1 125 GLN C C 7.043 9.149 -3.173 1.00 . C C . 125 GLN C 1 1 2 18668 3 1 125 GLN CA C 6.094 9.375 -1.984 1.00 . C C . 125 GLN CA 1 1 2 18669 3 1 125 GLN CB C 4.697 8.837 -2.375 1.00 . C C . 125 GLN CB 1 1 2 18670 3 1 125 GLN CD C 2.908 8.840 -4.242 1.00 . C C . 125 GLN CD 1 1 2 18671 3 1 125 GLN CG C 4.113 9.528 -3.628 1.00 . C C . 125 GLN CG 1 1 2 18672 3 1 125 GLN H H 5.114 11.170 -1.427 1.00 . C C . 125 GLN H 1 1 2 18673 3 1 125 GLN HA H 6.456 8.821 -1.125 1.00 . C C . 125 GLN HA 1 1 2 18674 3 1 125 GLN HB2 H 4.766 7.771 -2.569 1.00 . C C . 125 GLN HB2 1 1 2 18675 3 1 125 GLN HB3 H 4.012 8.995 -1.549 1.00 . C C . 125 GLN HB3 1 1 2 18676 3 1 125 GLN HE21 H 2.215 8.269 -2.468 1.00 . C C . 125 GLN HE21 1 1 2 18677 3 1 125 GLN HE22 H 1.254 7.825 -3.827 1.00 . C C . 125 GLN HE22 1 1 2 18678 3 1 125 GLN HG2 H 3.816 10.536 -3.359 1.00 . C C . 125 GLN HG2 1 1 2 18679 3 1 125 GLN HG3 H 4.891 9.588 -4.382 1.00 . C C . 125 GLN HG3 1 1 2 18680 3 1 125 GLN N N 6.003 10.799 -1.592 1.00 . C C . 125 GLN N 1 1 2 18681 3 1 125 GLN NE2 N 2.044 8.246 -3.430 1.00 . C C . 125 GLN NE2 1 1 2 18682 3 1 125 GLN O O 7.150 10.002 -4.070 1.00 . C C . 125 GLN O 1 1 2 18683 3 1 125 GLN OE1 O 2.728 8.903 -5.447 1.00 . C C . 125 GLN OE1 1 1 2 18684 3 1 126 LEU C C 7.789 6.680 -5.234 1.00 . C C . 126 LEU C 1 1 2 18685 3 1 126 LEU CA C 8.572 7.623 -4.312 1.00 . C C . 126 LEU CA 1 1 2 18686 3 1 126 LEU CB C 9.908 6.996 -3.812 1.00 . C C . 126 LEU CB 1 1 2 18687 3 1 126 LEU CD1 C 11.101 6.860 -6.107 1.00 . C C . 126 LEU CD1 1 1 2 18688 3 1 126 LEU CD2 C 11.502 8.856 -4.551 1.00 . C C . 126 LEU CD2 1 1 2 18689 3 1 126 LEU CG C 11.185 7.348 -4.643 1.00 . C C . 126 LEU CG 1 1 2 18690 3 1 126 LEU H H 7.624 7.381 -2.431 1.00 . C C . 126 LEU H 1 1 2 18691 3 1 126 LEU HA H 8.807 8.530 -4.877 1.00 . C C . 126 LEU HA 1 1 2 18692 3 1 126 LEU HB2 H 10.075 7.320 -2.788 1.00 . C C . 126 LEU HB2 1 1 2 18693 3 1 126 LEU HB3 H 9.803 5.915 -3.794 1.00 . C C . 126 LEU HB3 1 1 2 18694 3 1 126 LEU HD11 H 12.018 7.102 -6.630 1.00 . C C . 126 LEU HD11 1 1 2 18695 3 1 126 LEU HD12 H 10.269 7.338 -6.608 1.00 . C C . 126 LEU HD12 1 1 2 18696 3 1 126 LEU HD13 H 10.958 5.787 -6.124 1.00 . C C . 126 LEU HD13 1 1 2 18697 3 1 126 LEU HD21 H 11.627 9.140 -3.514 1.00 . C C . 126 LEU HD21 1 1 2 18698 3 1 126 LEU HD22 H 10.694 9.428 -4.983 1.00 . C C . 126 LEU HD22 1 1 2 18699 3 1 126 LEU HD23 H 12.417 9.073 -5.089 1.00 . C C . 126 LEU HD23 1 1 2 18700 3 1 126 LEU HG H 12.019 6.825 -4.203 1.00 . C C . 126 LEU HG 1 1 2 18701 3 1 126 LEU N N 7.712 7.995 -3.190 1.00 . C C . 126 LEU N 1 1 2 18702 3 1 126 LEU O O 7.956 5.448 -5.190 1.00 . C C . 126 LEU O 1 1 2 18703 3 1 127 ASN C C 6.687 7.162 -8.410 1.00 . C C . 127 ASN C 1 1 2 18704 3 1 127 ASN CA C 6.186 6.579 -7.098 1.00 . C C . 127 ASN CA 1 1 2 18705 3 1 127 ASN CB C 4.647 6.716 -7.001 1.00 . C C . 127 ASN CB 1 1 2 18706 3 1 127 ASN CG C 3.921 5.696 -7.888 1.00 . C C . 127 ASN CG 1 1 2 18707 3 1 127 ASN H H 6.657 8.217 -5.851 1.00 . C C . 127 ASN H 1 1 2 18708 3 1 127 ASN HA H 6.450 5.517 -7.056 1.00 . C C . 127 ASN HA 1 1 2 18709 3 1 127 ASN HB2 H 4.343 6.563 -5.970 1.00 . C C . 127 ASN HB2 1 1 2 18710 3 1 127 ASN HB3 H 4.342 7.715 -7.301 1.00 . C C . 127 ASN HB3 1 1 2 18711 3 1 127 ASN HD21 H 3.729 4.467 -6.339 1.00 . C C . 127 ASN HD21 1 1 2 18712 3 1 127 ASN HD22 H 3.019 3.926 -7.804 1.00 . C C . 127 ASN HD22 1 1 2 18713 3 1 127 ASN N N 6.873 7.274 -6.012 1.00 . C C . 127 ASN N 1 1 2 18714 3 1 127 ASN ND2 N 3.526 4.574 -7.293 1.00 . C C . 127 ASN ND2 1 1 2 18715 3 1 127 ASN O O 6.162 8.174 -8.900 1.00 . C C . 127 ASN O 1 1 2 18716 3 1 127 ASN OD1 O 3.713 5.914 -9.080 1.00 . C C . 127 ASN OD1 1 1 2 18717 3 1 128 LEU C C 7.527 6.130 -11.316 1.00 . C C . 128 LEU C 1 1 2 18718 3 1 128 LEU CA C 8.268 6.912 -10.250 1.00 . C C . 128 LEU CA 1 1 2 18719 3 1 128 LEU CB C 9.794 6.716 -10.360 1.00 . C C . 128 LEU CB 1 1 2 18720 3 1 128 LEU CD1 C 12.135 7.564 -9.890 1.00 . C C . 128 LEU CD1 1 1 2 18721 3 1 128 LEU CD2 C 10.204 9.241 -10.037 1.00 . C C . 128 LEU CD2 1 1 2 18722 3 1 128 LEU CG C 10.641 7.800 -9.635 1.00 . C C . 128 LEU CG 1 1 2 18723 3 1 128 LEU H H 8.220 5.877 -8.412 1.00 . C C . 128 LEU H 1 1 2 18724 3 1 128 LEU HA H 8.054 7.973 -10.409 1.00 . C C . 128 LEU HA 1 1 2 18725 3 1 128 LEU HB2 H 10.046 5.744 -9.945 1.00 . C C . 128 LEU HB2 1 1 2 18726 3 1 128 LEU HB3 H 10.073 6.720 -11.411 1.00 . C C . 128 LEU HB3 1 1 2 18727 3 1 128 LEU HD11 H 12.351 7.650 -10.948 1.00 . C C . 128 LEU HD11 1 1 2 18728 3 1 128 LEU HD12 H 12.408 6.574 -9.551 1.00 . C C . 128 LEU HD12 1 1 2 18729 3 1 128 LEU HD13 H 12.719 8.292 -9.344 1.00 . C C . 128 LEU HD13 1 1 2 18730 3 1 128 LEU HD21 H 10.306 9.377 -11.106 1.00 . C C . 128 LEU HD21 1 1 2 18731 3 1 128 LEU HD22 H 10.822 9.966 -9.525 1.00 . C C . 128 LEU HD22 1 1 2 18732 3 1 128 LEU HD23 H 9.171 9.403 -9.750 1.00 . C C . 128 LEU HD23 1 1 2 18733 3 1 128 LEU HG H 10.481 7.701 -8.567 1.00 . C C . 128 LEU HG 1 1 2 18734 3 1 128 LEU N N 7.760 6.570 -8.930 1.00 . C C . 128 LEU N 1 1 2 18735 3 1 128 LEU O O 7.009 5.030 -11.074 1.00 . C C . 128 LEU O 1 1 2 18736 3 1 129 ALA C C 7.133 4.920 -14.147 1.00 . C C . 129 ALA C 1 1 2 18737 3 1 129 ALA CA C 6.715 6.329 -13.625 1.00 . C C . 129 ALA CA 1 1 2 18738 3 1 129 ALA CB C 6.881 7.411 -14.685 1.00 . C C . 129 ALA CB 1 1 2 18739 3 1 129 ALA H H 8.014 7.576 -12.567 1.00 . C C . 129 ALA H 1 1 2 18740 3 1 129 ALA HA H 5.670 6.304 -13.332 1.00 . C C . 129 ALA HA 1 1 2 18741 3 1 129 ALA HB1 H 6.272 7.175 -15.548 1.00 . C C . 129 ALA HB1 1 1 2 18742 3 1 129 ALA HB2 H 7.919 7.475 -14.992 1.00 . C C . 129 ALA HB2 1 1 2 18743 3 1 129 ALA HB3 H 6.572 8.370 -14.287 1.00 . C C . 129 ALA HB3 1 1 2 18744 3 1 129 ALA N N 7.483 6.759 -12.476 1.00 . C C . 129 ALA N 1 1 2 18745 3 1 129 ALA O O 8.265 4.483 -13.916 1.00 . C C . 129 ALA O 1 1 2 18746 3 1 130 PRO C C 7.595 2.598 -16.274 1.00 . C C . 130 PRO C 1 1 2 18747 3 1 130 PRO CA C 6.388 2.793 -15.320 1.00 . C C . 130 PRO CA 1 1 2 18748 3 1 130 PRO CB C 5.053 2.497 -16.060 1.00 . C C . 130 PRO CB 1 1 2 18749 3 1 130 PRO CD C 4.869 4.726 -15.292 1.00 . C C . 130 PRO CD 1 1 2 18750 3 1 130 PRO CG C 4.542 3.846 -16.451 1.00 . C C . 130 PRO CG 1 1 2 18751 3 1 130 PRO HA H 6.485 2.119 -14.473 1.00 . C C . 130 PRO HA 1 1 2 18752 3 1 130 PRO HB2 H 5.217 1.866 -16.932 1.00 . C C . 130 PRO HB2 1 1 2 18753 3 1 130 PRO HB3 H 4.351 2.012 -15.388 1.00 . C C . 130 PRO HB3 1 1 2 18754 3 1 130 PRO HD2 H 4.930 5.763 -15.606 1.00 . C C . 130 PRO HD2 1 1 2 18755 3 1 130 PRO HD3 H 4.139 4.617 -14.495 1.00 . C C . 130 PRO HD3 1 1 2 18756 3 1 130 PRO HG2 H 5.040 4.189 -17.356 1.00 . C C . 130 PRO HG2 1 1 2 18757 3 1 130 PRO HG3 H 3.473 3.817 -16.601 1.00 . C C . 130 PRO HG3 1 1 2 18758 3 1 130 PRO N N 6.197 4.206 -14.862 1.00 . C C . 130 PRO N 1 1 2 18759 3 1 130 PRO O O 7.678 3.251 -17.321 1.00 . C C . 130 PRO O 1 1 2 18760 3 1 131 VAL C C 9.614 -0.053 -17.303 1.00 . C C . 131 VAL C 1 1 2 18761 3 1 131 VAL CA C 9.710 1.368 -16.704 1.00 . C C . 131 VAL CA 1 1 2 18762 3 1 131 VAL CB C 11.025 1.470 -15.843 1.00 . C C . 131 VAL CB 1 1 2 18763 3 1 131 VAL CG1 C 12.276 1.342 -16.742 1.00 . C C . 131 VAL CG1 1 1 2 18764 3 1 131 VAL CG2 C 11.052 2.772 -15.006 1.00 . C C . 131 VAL CG2 1 1 2 18765 3 1 131 VAL H H 8.362 1.178 -15.079 1.00 . C C . 131 VAL H 1 1 2 18766 3 1 131 VAL HA H 9.784 2.096 -17.519 1.00 . C C . 131 VAL HA 1 1 2 18767 3 1 131 VAL HB H 11.037 0.633 -15.144 1.00 . C C . 131 VAL HB 1 1 2 18768 3 1 131 VAL HG11 H 12.295 2.145 -17.470 1.00 . C C . 131 VAL HG11 1 1 2 18769 3 1 131 VAL HG12 H 12.255 0.393 -17.261 1.00 . C C . 131 VAL HG12 1 1 2 18770 3 1 131 VAL HG13 H 13.174 1.388 -16.135 1.00 . C C . 131 VAL HG13 1 1 2 18771 3 1 131 VAL HG21 H 11.955 2.808 -14.408 1.00 . C C . 131 VAL HG21 1 1 2 18772 3 1 131 VAL HG22 H 10.193 2.798 -14.349 1.00 . C C . 131 VAL HG22 1 1 2 18773 3 1 131 VAL HG23 H 11.022 3.636 -15.661 1.00 . C C . 131 VAL HG23 1 1 2 18774 3 1 131 VAL N N 8.505 1.673 -15.911 1.00 . C C . 131 VAL N 1 1 2 18775 3 1 131 VAL O O 9.620 -1.051 -16.568 1.00 . C C . 131 VAL O 1 1 2 18776 3 1 132 ASN C C 10.725 -1.372 -20.354 1.00 . C C . 132 ASN C 1 1 2 18777 3 1 132 ASN CA C 9.494 -1.371 -19.415 1.00 . C C . 132 ASN CA 1 1 2 18778 3 1 132 ASN CB C 8.153 -1.526 -20.188 1.00 . C C . 132 ASN CB 1 1 2 18779 3 1 132 ASN CG C 8.074 -2.801 -21.034 1.00 . C C . 132 ASN CG 1 1 2 18780 3 1 132 ASN H H 9.380 0.723 -19.127 1.00 . C C . 132 ASN H 1 1 2 18781 3 1 132 ASN HA H 9.589 -2.208 -18.718 1.00 . C C . 132 ASN HA 1 1 2 18782 3 1 132 ASN HB2 H 7.334 -1.539 -19.473 1.00 . C C . 132 ASN HB2 1 1 2 18783 3 1 132 ASN HB3 H 8.019 -0.668 -20.841 1.00 . C C . 132 ASN HB3 1 1 2 18784 3 1 132 ASN HD21 H 7.509 -3.884 -19.463 1.00 . C C . 132 ASN HD21 1 1 2 18785 3 1 132 ASN HD22 H 7.680 -4.745 -20.952 1.00 . C C . 132 ASN HD22 1 1 2 18786 3 1 132 ASN N N 9.481 -0.119 -18.635 1.00 . C C . 132 ASN N 1 1 2 18787 3 1 132 ASN ND2 N 7.712 -3.920 -20.420 1.00 . C C . 132 ASN ND2 1 1 2 18788 3 1 132 ASN O O 10.781 -0.557 -21.281 1.00 . C C . 132 ASN O 1 1 2 18789 3 1 132 ASN OD1 O 8.354 -2.778 -22.223 1.00 . C C . 132 ASN OD1 1 1 2 18790 3 1 133 PHE C C 12.707 -2.596 -22.353 1.00 . C C . 133 PHE C 1 1 2 18791 3 1 133 PHE CA C 12.994 -2.341 -20.859 1.00 . C C . 133 PHE CA 1 1 2 18792 3 1 133 PHE CB C 13.889 -3.484 -20.294 1.00 . C C . 133 PHE CB 1 1 2 18793 3 1 133 PHE CD1 C 16.167 -2.865 -21.279 1.00 . C C . 133 PHE CD1 1 1 2 18794 3 1 133 PHE CD2 C 15.287 -5.034 -21.778 1.00 . C C . 133 PHE CD2 1 1 2 18795 3 1 133 PHE CE1 C 17.287 -3.147 -22.038 1.00 . C C . 133 PHE CE1 1 1 2 18796 3 1 133 PHE CE2 C 16.406 -5.315 -22.536 1.00 . C C . 133 PHE CE2 1 1 2 18797 3 1 133 PHE CG C 15.144 -3.803 -21.134 1.00 . C C . 133 PHE CG 1 1 2 18798 3 1 133 PHE CZ C 17.408 -4.372 -22.666 1.00 . C C . 133 PHE CZ 1 1 2 18799 3 1 133 PHE H H 11.650 -2.777 -19.250 1.00 . C C . 133 PHE H 1 1 2 18800 3 1 133 PHE HA H 13.531 -1.402 -20.766 1.00 . C C . 133 PHE HA 1 1 2 18801 3 1 133 PHE HB2 H 14.222 -3.204 -19.302 1.00 . C C . 133 PHE HB2 1 1 2 18802 3 1 133 PHE HB3 H 13.291 -4.386 -20.212 1.00 . C C . 133 PHE HB3 1 1 2 18803 3 1 133 PHE HD1 H 16.080 -1.902 -20.786 1.00 . C C . 133 PHE HD1 1 1 2 18804 3 1 133 PHE HD2 H 14.504 -5.777 -21.679 1.00 . C C . 133 PHE HD2 1 1 2 18805 3 1 133 PHE HE1 H 18.069 -2.408 -22.139 1.00 . C C . 133 PHE HE1 1 1 2 18806 3 1 133 PHE HE2 H 16.500 -6.273 -23.026 1.00 . C C . 133 PHE HE2 1 1 2 18807 3 1 133 PHE HZ H 18.283 -4.592 -23.259 1.00 . C C . 133 PHE HZ 1 1 2 18808 3 1 133 PHE N N 11.741 -2.217 -20.048 1.00 . C C . 133 PHE N 1 1 2 18809 3 1 133 PHE O O 13.380 -2.031 -23.227 1.00 . C C . 133 PHE O 1 1 2 18810 3 1 134 ASP C C 10.843 -2.610 -24.777 1.00 . C C . 134 ASP C 1 1 2 18811 3 1 134 ASP CA C 11.297 -3.846 -23.969 1.00 . C C . 134 ASP CA 1 1 2 18812 3 1 134 ASP CB C 10.162 -4.903 -23.886 1.00 . C C . 134 ASP CB 1 1 2 18813 3 1 134 ASP CG C 10.505 -6.085 -22.949 1.00 . C C . 134 ASP CG 1 1 2 18814 3 1 134 ASP H H 11.226 -3.837 -21.847 1.00 . C C . 134 ASP H 1 1 2 18815 3 1 134 ASP HA H 12.162 -4.291 -24.460 1.00 . C C . 134 ASP HA 1 1 2 18816 3 1 134 ASP HB2 H 9.262 -4.422 -23.514 1.00 . C C . 134 ASP HB2 1 1 2 18817 3 1 134 ASP HB3 H 9.958 -5.289 -24.879 1.00 . C C . 134 ASP HB3 1 1 2 18818 3 1 134 ASP N N 11.709 -3.449 -22.609 1.00 . C C . 134 ASP N 1 1 2 18819 3 1 134 ASP O O 11.113 -2.510 -25.975 1.00 . C C . 134 ASP O 1 1 2 18820 3 1 134 ASP OD1 O 11.015 -7.122 -23.428 1.00 . C C . 134 ASP OD1 1 1 2 18821 3 1 134 ASP OD2 O 10.281 -5.964 -21.718 1.00 . C C . 134 ASP OD2 1 1 2 18822 3 1 135 ALA C C 10.959 0.504 -25.061 1.00 . C C . 135 ALA C 1 1 2 18823 3 1 135 ALA CA C 9.761 -0.368 -24.658 1.00 . C C . 135 ALA CA 1 1 2 18824 3 1 135 ALA CB C 8.870 0.390 -23.663 1.00 . C C . 135 ALA CB 1 1 2 18825 3 1 135 ALA H H 10.032 -1.814 -23.130 1.00 . C C . 135 ALA H 1 1 2 18826 3 1 135 ALA HA H 9.161 -0.592 -25.542 1.00 . C C . 135 ALA HA 1 1 2 18827 3 1 135 ALA HB1 H 9.438 0.647 -22.775 1.00 . C C . 135 ALA HB1 1 1 2 18828 3 1 135 ALA HB2 H 8.033 -0.236 -23.379 1.00 . C C . 135 ALA HB2 1 1 2 18829 3 1 135 ALA HB3 H 8.493 1.299 -24.118 1.00 . C C . 135 ALA HB3 1 1 2 18830 3 1 135 ALA N N 10.209 -1.649 -24.076 1.00 . C C . 135 ALA N 1 1 2 18831 3 1 135 ALA O O 10.974 1.054 -26.152 1.00 . C C . 135 ALA O 1 1 2 18832 3 1 136 LEU C C 13.969 0.828 -25.599 1.00 . C C . 136 LEU C 1 1 2 18833 3 1 136 LEU CA C 13.200 1.384 -24.384 1.00 . C C . 136 LEU CA 1 1 2 18834 3 1 136 LEU CB C 14.068 1.353 -23.075 1.00 . C C . 136 LEU CB 1 1 2 18835 3 1 136 LEU CD1 C 15.736 2.628 -21.563 1.00 . C C . 136 LEU CD1 1 1 2 18836 3 1 136 LEU CD2 C 16.603 1.534 -23.691 1.00 . C C . 136 LEU CD2 1 1 2 18837 3 1 136 LEU CG C 15.386 2.233 -23.022 1.00 . C C . 136 LEU CG 1 1 2 18838 3 1 136 LEU H H 11.853 0.122 -23.308 1.00 . C C . 136 LEU H 1 1 2 18839 3 1 136 LEU HA H 12.911 2.426 -24.593 1.00 . C C . 136 LEU HA 1 1 2 18840 3 1 136 LEU HB2 H 13.420 1.674 -22.266 1.00 . C C . 136 LEU HB2 1 1 2 18841 3 1 136 LEU HB3 H 14.342 0.319 -22.875 1.00 . C C . 136 LEU HB3 1 1 2 18842 3 1 136 LEU HD11 H 14.906 3.179 -21.135 1.00 . C C . 136 LEU HD11 1 1 2 18843 3 1 136 LEU HD12 H 16.614 3.256 -21.552 1.00 . C C . 136 LEU HD12 1 1 2 18844 3 1 136 LEU HD13 H 15.918 1.740 -20.968 1.00 . C C . 136 LEU HD13 1 1 2 18845 3 1 136 LEU HD21 H 16.825 0.602 -23.183 1.00 . C C . 136 LEU HD21 1 1 2 18846 3 1 136 LEU HD22 H 17.468 2.182 -23.644 1.00 . C C . 136 LEU HD22 1 1 2 18847 3 1 136 LEU HD23 H 16.377 1.331 -24.729 1.00 . C C . 136 LEU HD23 1 1 2 18848 3 1 136 LEU HG H 15.206 3.158 -23.563 1.00 . C C . 136 LEU HG 1 1 2 18849 3 1 136 LEU N N 11.955 0.600 -24.158 1.00 . C C . 136 LEU N 1 1 2 18850 3 1 136 LEU O O 14.534 1.590 -26.381 1.00 . C C . 136 LEU O 1 1 2 18851 3 1 137 PHE C C 14.023 -0.999 -28.170 1.00 . C C . 137 PHE C 1 1 2 18852 3 1 137 PHE CA C 14.695 -1.224 -26.793 1.00 . C C . 137 PHE CA 1 1 2 18853 3 1 137 PHE CB C 14.768 -2.737 -26.445 1.00 . C C . 137 PHE CB 1 1 2 18854 3 1 137 PHE CD1 C 17.090 -3.540 -27.124 1.00 . C C . 137 PHE CD1 1 1 2 18855 3 1 137 PHE CD2 C 15.220 -4.344 -28.387 1.00 . C C . 137 PHE CD2 1 1 2 18856 3 1 137 PHE CE1 C 17.944 -4.280 -27.919 1.00 . C C . 137 PHE CE1 1 1 2 18857 3 1 137 PHE CE2 C 16.080 -5.084 -29.184 1.00 . C C . 137 PHE CE2 1 1 2 18858 3 1 137 PHE CG C 15.710 -3.557 -27.342 1.00 . C C . 137 PHE CG 1 1 2 18859 3 1 137 PHE CZ C 17.441 -5.052 -28.949 1.00 . C C . 137 PHE CZ 1 1 2 18860 3 1 137 PHE H H 13.451 -1.031 -25.086 1.00 . C C . 137 PHE H 1 1 2 18861 3 1 137 PHE HA H 15.706 -0.825 -26.829 1.00 . C C . 137 PHE HA 1 1 2 18862 3 1 137 PHE HB2 H 15.112 -2.841 -25.421 1.00 . C C . 137 PHE HB2 1 1 2 18863 3 1 137 PHE HB3 H 13.770 -3.166 -26.511 1.00 . C C . 137 PHE HB3 1 1 2 18864 3 1 137 PHE HD1 H 17.495 -2.936 -26.318 1.00 . C C . 137 PHE HD1 1 1 2 18865 3 1 137 PHE HD2 H 14.153 -4.370 -28.576 1.00 . C C . 137 PHE HD2 1 1 2 18866 3 1 137 PHE HE1 H 19.010 -4.253 -27.735 1.00 . C C . 137 PHE HE1 1 1 2 18867 3 1 137 PHE HE2 H 15.684 -5.690 -29.989 1.00 . C C . 137 PHE HE2 1 1 2 18868 3 1 137 PHE HZ H 18.113 -5.633 -29.568 1.00 . C C . 137 PHE HZ 1 1 2 18869 3 1 137 PHE N N 13.967 -0.506 -25.731 1.00 . C C . 137 PHE N 1 1 2 18870 3 1 137 PHE O O 14.712 -0.781 -29.172 1.00 . C C . 137 PHE O 1 1 2 18871 3 1 138 MET C C 11.831 0.634 -29.844 1.00 . C C . 138 MET C 1 1 2 18872 3 1 138 MET CA C 11.868 -0.849 -29.434 1.00 . C C . 138 MET CA 1 1 2 18873 3 1 138 MET CB C 10.425 -1.393 -29.250 1.00 . C C . 138 MET CB 1 1 2 18874 3 1 138 MET CE C 8.943 -5.259 -28.558 1.00 . C C . 138 MET CE 1 1 2 18875 3 1 138 MET CG C 10.353 -2.913 -29.065 1.00 . C C . 138 MET CG 1 1 2 18876 3 1 138 MET H H 12.199 -1.227 -27.358 1.00 . C C . 138 MET H 1 1 2 18877 3 1 138 MET HA H 12.348 -1.407 -30.235 1.00 . C C . 138 MET HA 1 1 2 18878 3 1 138 MET HB2 H 9.981 -0.925 -28.379 1.00 . C C . 138 MET HB2 1 1 2 18879 3 1 138 MET HB3 H 9.831 -1.134 -30.122 1.00 . C C . 138 MET HB3 1 1 2 18880 3 1 138 MET HE1 H 9.551 -5.385 -27.672 1.00 . C C . 138 MET HE1 1 1 2 18881 3 1 138 MET HE2 H 9.452 -5.691 -29.408 1.00 . C C . 138 MET HE2 1 1 2 18882 3 1 138 MET HE3 H 7.995 -5.756 -28.416 1.00 . C C . 138 MET HE3 1 1 2 18883 3 1 138 MET HG2 H 10.780 -3.396 -29.935 1.00 . C C . 138 MET HG2 1 1 2 18884 3 1 138 MET HG3 H 10.930 -3.184 -28.187 1.00 . C C . 138 MET HG3 1 1 2 18885 3 1 138 MET N N 12.673 -1.052 -28.198 1.00 . C C . 138 MET N 1 1 2 18886 3 1 138 MET O O 11.698 0.955 -31.030 1.00 . C C . 138 MET O 1 1 2 18887 3 1 138 MET SD S 8.661 -3.511 -28.848 1.00 . C C . 138 MET SD 1 1 2 18888 3 1 139 ASN C C 13.426 3.302 -29.605 1.00 . C C . 139 ASN C 1 1 2 18889 3 1 139 ASN CA C 12.040 2.970 -29.025 1.00 . C C . 139 ASN CA 1 1 2 18890 3 1 139 ASN CB C 11.833 3.681 -27.666 1.00 . C C . 139 ASN CB 1 1 2 18891 3 1 139 ASN CG C 11.932 5.203 -27.719 1.00 . C C . 139 ASN CG 1 1 2 18892 3 1 139 ASN H H 11.936 1.169 -27.928 1.00 . C C . 139 ASN H 1 1 2 18893 3 1 139 ASN HA H 11.270 3.287 -29.725 1.00 . C C . 139 ASN HA 1 1 2 18894 3 1 139 ASN HB2 H 10.850 3.435 -27.284 1.00 . C C . 139 ASN HB2 1 1 2 18895 3 1 139 ASN HB3 H 12.575 3.310 -26.962 1.00 . C C . 139 ASN HB3 1 1 2 18896 3 1 139 ASN HD21 H 12.700 5.201 -25.906 1.00 . C C . 139 ASN HD21 1 1 2 18897 3 1 139 ASN HD22 H 12.514 6.742 -26.631 1.00 . C C . 139 ASN HD22 1 1 2 18898 3 1 139 ASN N N 11.926 1.513 -28.838 1.00 . C C . 139 ASN N 1 1 2 18899 3 1 139 ASN ND2 N 12.433 5.777 -26.647 1.00 . C C . 139 ASN ND2 1 1 2 18900 3 1 139 ASN O O 13.573 4.206 -30.440 1.00 . C C . 139 ASN O 1 1 2 18901 3 1 139 ASN OD1 O 11.553 5.843 -28.700 1.00 . C C . 139 ASN OD1 1 1 2 18902 3 1 140 TYR C C 15.873 2.034 -31.102 1.00 . C C . 140 TYR C 1 1 2 18903 3 1 140 TYR CA C 15.819 2.643 -29.674 1.00 . C C . 140 TYR CA 1 1 2 18904 3 1 140 TYR CB C 16.800 1.905 -28.691 1.00 . C C . 140 TYR CB 1 1 2 18905 3 1 140 TYR CD1 C 18.365 2.877 -26.918 1.00 . C C . 140 TYR CD1 1 1 2 18906 3 1 140 TYR CD2 C 18.912 3.253 -29.214 1.00 . C C . 140 TYR CD2 1 1 2 18907 3 1 140 TYR CE1 C 19.501 3.550 -26.530 1.00 . C C . 140 TYR CE1 1 1 2 18908 3 1 140 TYR CE2 C 20.048 3.943 -28.825 1.00 . C C . 140 TYR CE2 1 1 2 18909 3 1 140 TYR CG C 18.044 2.704 -28.267 1.00 . C C . 140 TYR CG 1 1 2 18910 3 1 140 TYR CZ C 20.339 4.082 -27.479 1.00 . C C . 140 TYR CZ 1 1 2 18911 3 1 140 TYR H H 14.259 1.914 -28.422 1.00 . C C . 140 TYR H 1 1 2 18912 3 1 140 TYR HA H 16.084 3.694 -29.738 1.00 . C C . 140 TYR HA 1 1 2 18913 3 1 140 TYR HB2 H 16.260 1.632 -27.792 1.00 . C C . 140 TYR HB2 1 1 2 18914 3 1 140 TYR HB3 H 17.154 0.984 -29.150 1.00 . C C . 140 TYR HB3 1 1 2 18915 3 1 140 TYR HD1 H 17.707 2.462 -26.165 1.00 . C C . 140 TYR HD1 1 1 2 18916 3 1 140 TYR HD2 H 18.682 3.146 -30.268 1.00 . C C . 140 TYR HD2 1 1 2 18917 3 1 140 TYR HE1 H 19.725 3.665 -25.476 1.00 . C C . 140 TYR HE1 1 1 2 18918 3 1 140 TYR HE2 H 20.708 4.358 -29.575 1.00 . C C . 140 TYR HE2 1 1 2 18919 3 1 140 TYR HH H 21.946 4.204 -26.410 1.00 . C C . 140 TYR HH 1 1 2 18920 3 1 140 TYR N N 14.444 2.548 -29.139 1.00 . C C . 140 TYR N 1 1 2 18921 3 1 140 TYR O O 14.823 1.791 -31.716 1.00 . C C . 140 TYR O 1 1 2 18922 3 1 140 TYR OH O 21.492 4.731 -27.086 1.00 . C C . 140 TYR OH 1 1 2 18923 3 1 141 LEU C C 16.602 2.229 -33.997 1.00 . C C . 141 LEU C 1 1 2 18924 3 1 141 LEU CA C 17.329 1.283 -32.993 1.00 . C C . 141 LEU CA 1 1 2 18925 3 1 141 LEU CB C 16.947 -0.220 -33.220 1.00 . C C . 141 LEU CB 1 1 2 18926 3 1 141 LEU CD1 C 19.362 -1.093 -32.996 1.00 . C C . 141 LEU CD1 1 1 2 18927 3 1 141 LEU CD2 C 17.740 -1.353 -31.020 1.00 . C C . 141 LEU CD2 1 1 2 18928 3 1 141 LEU CG C 17.888 -1.300 -32.568 1.00 . C C . 141 LEU CG 1 1 2 18929 3 1 141 LEU H H 17.859 1.705 -30.976 1.00 . C C . 141 LEU H 1 1 2 18930 3 1 141 LEU HA H 18.392 1.393 -33.165 1.00 . C C . 141 LEU HA 1 1 2 18931 3 1 141 LEU HB2 H 15.938 -0.375 -32.845 1.00 . C C . 141 LEU HB2 1 1 2 18932 3 1 141 LEU HB3 H 16.928 -0.401 -34.290 1.00 . C C . 141 LEU HB3 1 1 2 18933 3 1 141 LEU HD11 H 19.718 -0.133 -32.646 1.00 . C C . 141 LEU HD11 1 1 2 18934 3 1 141 LEU HD12 H 19.435 -1.129 -34.075 1.00 . C C . 141 LEU HD12 1 1 2 18935 3 1 141 LEU HD13 H 19.980 -1.878 -32.576 1.00 . C C . 141 LEU HD13 1 1 2 18936 3 1 141 LEU HD21 H 18.014 -0.396 -30.590 1.00 . C C . 141 LEU HD21 1 1 2 18937 3 1 141 LEU HD22 H 18.385 -2.123 -30.617 1.00 . C C . 141 LEU HD22 1 1 2 18938 3 1 141 LEU HD23 H 16.714 -1.581 -30.760 1.00 . C C . 141 LEU HD23 1 1 2 18939 3 1 141 LEU HG H 17.591 -2.273 -32.947 1.00 . C C . 141 LEU HG 1 1 2 18940 3 1 141 LEU N N 17.092 1.691 -31.583 1.00 . C C . 141 LEU N 1 1 2 18941 3 1 141 LEU O O 16.244 1.822 -35.101 1.00 . C C . 141 LEU O 1 1 2 18942 3 1 142 GLN C C 15.642 5.813 -33.419 1.00 . C C . 142 GLN C 1 1 2 18943 3 1 142 GLN CA C 15.644 4.527 -34.267 1.00 . C C . 142 GLN CA 1 1 2 18944 3 1 142 GLN CB C 14.172 4.044 -34.490 1.00 . C C . 142 GLN CB 1 1 2 18945 3 1 142 GLN CD C 11.865 4.525 -35.544 1.00 . C C . 142 GLN CD 1 1 2 18946 3 1 142 GLN CG C 13.296 5.012 -35.309 1.00 . C C . 142 GLN CG 1 1 2 18947 3 1 142 GLN H H 16.903 3.769 -32.756 1.00 . C C . 142 GLN H 1 1 2 18948 3 1 142 GLN HA H 16.114 4.731 -35.226 1.00 . C C . 142 GLN HA 1 1 2 18949 3 1 142 GLN HB2 H 14.204 3.093 -35.013 1.00 . C C . 142 GLN HB2 1 1 2 18950 3 1 142 GLN HB3 H 13.704 3.885 -33.524 1.00 . C C . 142 GLN HB3 1 1 2 18951 3 1 142 GLN HE21 H 11.254 6.394 -35.762 1.00 . C C . 142 GLN HE21 1 1 2 18952 3 1 142 GLN HE22 H 10.034 5.188 -35.913 1.00 . C C . 142 GLN HE22 1 1 2 18953 3 1 142 GLN HG2 H 13.255 5.959 -34.786 1.00 . C C . 142 GLN HG2 1 1 2 18954 3 1 142 GLN HG3 H 13.760 5.170 -36.277 1.00 . C C . 142 GLN HG3 1 1 2 18955 3 1 142 GLN N N 16.449 3.505 -33.582 1.00 . C C . 142 GLN N 1 1 2 18956 3 1 142 GLN NE2 N 10.958 5.461 -35.761 1.00 . C C . 142 GLN NE2 1 1 2 18957 3 1 142 GLN O O 15.844 5.757 -32.201 1.00 . C C . 142 GLN O 1 1 2 18958 3 1 142 GLN OE1 O 11.586 3.323 -35.583 1.00 . C C . 142 GLN OE1 1 1 2 18959 3 1 143 GLN C C 13.939 8.842 -34.157 1.00 . C C . 143 GLN C 1 1 2 18960 3 1 143 GLN CA C 15.148 8.238 -33.424 1.00 . C C . 143 GLN CA 1 1 2 18961 3 1 143 GLN CB C 16.401 9.174 -33.476 1.00 . C C . 143 GLN CB 1 1 2 18962 3 1 143 GLN CD C 15.342 11.455 -32.778 1.00 . C C . 143 GLN CD 1 1 2 18963 3 1 143 GLN CG C 16.408 10.385 -32.506 1.00 . C C . 143 GLN CG 1 1 2 18964 3 1 143 GLN H H 15.495 6.943 -35.062 1.00 . C C . 143 GLN H 1 1 2 18965 3 1 143 GLN HA H 14.880 8.050 -32.384 1.00 . C C . 143 GLN HA 1 1 2 18966 3 1 143 GLN HB2 H 17.282 8.571 -33.252 1.00 . C C . 143 GLN HB2 1 1 2 18967 3 1 143 GLN HB3 H 16.517 9.552 -34.490 1.00 . C C . 143 GLN HB3 1 1 2 18968 3 1 143 GLN HE21 H 16.510 12.339 -34.119 1.00 . C C . 143 GLN HE21 1 1 2 18969 3 1 143 GLN HE22 H 14.961 13.063 -33.877 1.00 . C C . 143 GLN HE22 1 1 2 18970 3 1 143 GLN HG2 H 16.263 10.014 -31.498 1.00 . C C . 143 GLN HG2 1 1 2 18971 3 1 143 GLN HG3 H 17.383 10.857 -32.562 1.00 . C C . 143 GLN HG3 1 1 2 18972 3 1 143 GLN N N 15.441 6.959 -34.081 1.00 . C C . 143 GLN N 1 1 2 18973 3 1 143 GLN NE2 N 15.635 12.380 -33.679 1.00 . C C . 143 GLN NE2 1 1 2 18974 3 1 143 GLN O O 14.041 9.196 -35.343 1.00 . C C . 143 GLN O 1 1 2 18975 3 1 143 GLN OE1 O 14.247 11.415 -32.217 1.00 . C C . 143 GLN OE1 1 1 2 18976 3 1 144 GLN C C 11.008 10.580 -33.074 1.00 . C C . 144 GLN C 1 1 2 18977 3 1 144 GLN CA C 11.552 9.494 -34.013 1.00 . C C . 144 GLN CA 1 1 2 18978 3 1 144 GLN CB C 10.491 8.379 -34.215 1.00 . C C . 144 GLN CB 1 1 2 18979 3 1 144 GLN CD C 8.219 7.715 -35.220 1.00 . C C . 144 GLN CD 1 1 2 18980 3 1 144 GLN CG C 9.242 8.832 -35.002 1.00 . C C . 144 GLN CG 1 1 2 18981 3 1 144 GLN H H 12.785 8.603 -32.536 1.00 . C C . 144 GLN H 1 1 2 18982 3 1 144 GLN HA H 11.777 9.942 -34.982 1.00 . C C . 144 GLN HA 1 1 2 18983 3 1 144 GLN HB2 H 10.955 7.560 -34.758 1.00 . C C . 144 GLN HB2 1 1 2 18984 3 1 144 GLN HB3 H 10.173 8.008 -33.245 1.00 . C C . 144 GLN HB3 1 1 2 18985 3 1 144 GLN HE21 H 7.230 8.239 -33.579 1.00 . C C . 144 GLN HE21 1 1 2 18986 3 1 144 GLN HE22 H 6.589 6.888 -34.443 1.00 . C C . 144 GLN HE22 1 1 2 18987 3 1 144 GLN HG2 H 8.764 9.638 -34.456 1.00 . C C . 144 GLN HG2 1 1 2 18988 3 1 144 GLN HG3 H 9.555 9.209 -35.971 1.00 . C C . 144 GLN HG3 1 1 2 18989 3 1 144 GLN N N 12.795 8.931 -33.459 1.00 . C C . 144 GLN N 1 1 2 18990 3 1 144 GLN NE2 N 7.246 7.604 -34.326 1.00 . C C . 144 GLN NE2 1 1 2 18991 3 1 144 GLN O O 10.918 10.369 -31.857 1.00 . C C . 144 GLN O 1 1 2 18992 3 1 144 GLN OE1 O 8.296 6.966 -36.193 1.00 . C C . 144 GLN OE1 1 1 2 18993 3 1 145 ALA C C 8.552 12.575 -32.668 1.00 . C C . 145 ALA C 1 1 2 18994 3 1 145 ALA CA C 10.047 12.858 -32.937 1.00 . C C . 145 ALA CA 1 1 2 18995 3 1 145 ALA CB C 10.218 14.154 -33.747 1.00 . C C . 145 ALA CB 1 1 2 18996 3 1 145 ALA H H 10.839 11.844 -34.616 1.00 . C C . 145 ALA H 1 1 2 18997 3 1 145 ALA HA H 10.568 12.981 -31.990 1.00 . C C . 145 ALA HA 1 1 2 18998 3 1 145 ALA HB1 H 9.778 14.984 -33.208 1.00 . C C . 145 ALA HB1 1 1 2 18999 3 1 145 ALA HB2 H 9.732 14.058 -34.710 1.00 . C C . 145 ALA HB2 1 1 2 19000 3 1 145 ALA HB3 H 11.272 14.348 -33.902 1.00 . C C . 145 ALA HB3 1 1 2 19001 3 1 145 ALA N N 10.666 11.740 -33.658 1.00 . C C . 145 ALA N 1 1 2 19002 3 1 145 ALA O O 7.862 11.986 -33.515 1.00 . C C . 145 ALA O 1 1 2 19003 3 1 146 GLY C C 6.020 14.297 -31.121 1.00 . C C . 146 GLY C 1 1 2 19004 3 1 146 GLY CA C 6.654 12.911 -31.122 1.00 . C C . 146 GLY CA 1 1 2 19005 3 1 146 GLY H H 8.714 13.323 -30.816 1.00 . C C . 146 GLY H 1 1 2 19006 3 1 146 GLY HA2 H 6.121 12.274 -31.822 1.00 . C C . 146 GLY HA2 1 1 2 19007 3 1 146 GLY HA3 H 6.567 12.487 -30.132 1.00 . C C . 146 GLY HA3 1 1 2 19008 3 1 146 GLY N N 8.080 12.972 -31.476 1.00 . C C . 146 GLY N 1 1 2 19009 3 1 146 GLY O O 6.712 15.297 -31.357 1.00 . C C . 146 GLY O 1 1 2 19010 3 1 147 GLU C C 2.969 15.627 -29.616 1.00 . C C . 147 GLU C 1 1 2 19011 3 1 147 GLU CA C 3.962 15.644 -30.794 1.00 . C C . 147 GLU CA 1 1 2 19012 3 1 147 GLU CB C 3.234 15.911 -32.142 1.00 . C C . 147 GLU CB 1 1 2 19013 3 1 147 GLU CD C 2.014 17.638 -33.630 1.00 . C C . 147 GLU CD 1 1 2 19014 3 1 147 GLU CG C 2.476 17.259 -32.209 1.00 . C C . 147 GLU CG 1 1 2 19015 3 1 147 GLU H H 4.215 13.538 -30.667 1.00 . C C . 147 GLU H 1 1 2 19016 3 1 147 GLU HA H 4.685 16.446 -30.626 1.00 . C C . 147 GLU HA 1 1 2 19017 3 1 147 GLU HB2 H 3.972 15.895 -32.940 1.00 . C C . 147 GLU HB2 1 1 2 19018 3 1 147 GLU HB3 H 2.522 15.110 -32.320 1.00 . C C . 147 GLU HB3 1 1 2 19019 3 1 147 GLU HG2 H 1.601 17.191 -31.570 1.00 . C C . 147 GLU HG2 1 1 2 19020 3 1 147 GLU HG3 H 3.125 18.042 -31.824 1.00 . C C . 147 GLU HG3 1 1 2 19021 3 1 147 GLU N N 4.704 14.367 -30.847 1.00 . C C . 147 GLU N 1 1 2 19022 3 1 147 GLU O O 2.176 14.681 -29.473 1.00 . C C . 147 GLU O 1 1 2 19023 3 1 147 GLU OE1 O 2.601 18.560 -34.241 1.00 . C C . 147 GLU OE1 1 1 2 19024 3 1 147 GLU OE2 O 1.087 16.995 -34.161 1.00 . C C . 147 GLU OE2 1 1 2 19025 3 1 148 GLY C C 0.884 17.594 -27.967 1.00 . C C . 148 GLY C 1 1 2 19026 3 1 148 GLY CA C 2.159 16.833 -27.621 1.00 . C C . 148 GLY CA 1 1 2 19027 3 1 148 GLY H H 3.734 17.354 -28.936 1.00 . C C . 148 GLY H 1 1 2 19028 3 1 148 GLY HA2 H 1.895 15.859 -27.223 1.00 . C C . 148 GLY HA2 1 1 2 19029 3 1 148 GLY HA3 H 2.690 17.382 -26.856 1.00 . C C . 148 GLY HA3 1 1 2 19030 3 1 148 GLY N N 3.050 16.672 -28.772 1.00 . C C . 148 GLY N 1 1 2 19031 3 1 148 GLY O O 0.832 18.317 -28.977 1.00 . C C . 148 GLY O 1 1 2 19032 3 1 149 THR C C -2.047 18.613 -26.007 1.00 . C C . 149 THR C 1 1 2 19033 3 1 149 THR CA C -1.478 18.035 -27.321 1.00 . C C . 149 THR CA 1 1 2 19034 3 1 149 THR CB C -2.467 16.962 -27.924 1.00 . C C . 149 THR CB 1 1 2 19035 3 1 149 THR CG2 C -2.354 16.841 -29.451 1.00 . C C . 149 THR CG2 1 1 2 19036 3 1 149 THR H H 0.005 16.921 -26.293 1.00 . C C . 149 THR H 1 1 2 19037 3 1 149 THR HA H -1.387 18.855 -28.028 1.00 . C C . 149 THR HA 1 1 2 19038 3 1 149 THR HB H -3.489 17.253 -27.686 1.00 . C C . 149 THR HB 1 1 2 19039 3 1 149 THR HG1 H -3.064 15.217 -27.206 1.00 . C C . 149 THR HG1 1 1 2 19040 3 1 149 THR HG21 H -3.055 16.097 -29.813 1.00 . C C . 149 THR HG21 1 1 2 19041 3 1 149 THR HG22 H -1.350 16.542 -29.723 1.00 . C C . 149 THR HG22 1 1 2 19042 3 1 149 THR HG23 H -2.578 17.797 -29.911 1.00 . C C . 149 THR HG23 1 1 2 19043 3 1 149 THR N N -0.139 17.447 -27.109 1.00 . C C . 149 THR N 1 1 2 19044 3 1 149 THR O O -1.412 18.533 -24.953 1.00 . C C . 149 THR O 1 1 2 19045 3 1 149 THR OG1 O -2.224 15.677 -27.329 1.00 . C C . 149 THR OG1 1 1 2 19046 3 1 150 GLU C C -5.240 18.821 -24.732 1.00 . C C . 150 GLU C 1 1 2 19047 3 1 150 GLU CA C -4.011 19.723 -24.945 1.00 . C C . 150 GLU CA 1 1 2 19048 3 1 150 GLU CB C -4.448 21.200 -25.162 1.00 . C C . 150 GLU CB 1 1 2 19049 3 1 150 GLU CD C -5.587 22.952 -26.687 1.00 . C C . 150 GLU CD 1 1 2 19050 3 1 150 GLU CG C -5.263 21.464 -26.453 1.00 . C C . 150 GLU CG 1 1 2 19051 3 1 150 GLU H H -3.592 19.405 -27.004 1.00 . C C . 150 GLU H 1 1 2 19052 3 1 150 GLU HA H -3.385 19.667 -24.056 1.00 . C C . 150 GLU HA 1 1 2 19053 3 1 150 GLU HB2 H -5.046 21.516 -24.311 1.00 . C C . 150 GLU HB2 1 1 2 19054 3 1 150 GLU HB3 H -3.555 21.816 -25.193 1.00 . C C . 150 GLU HB3 1 1 2 19055 3 1 150 GLU HG2 H -4.699 21.094 -27.302 1.00 . C C . 150 GLU HG2 1 1 2 19056 3 1 150 GLU HG3 H -6.194 20.906 -26.390 1.00 . C C . 150 GLU HG3 1 1 2 19057 3 1 150 GLU N N -3.228 19.246 -26.108 1.00 . C C . 150 GLU N 1 1 2 19058 3 1 150 GLU O O -5.709 18.651 -23.596 1.00 . C C . 150 GLU O 1 1 2 19059 3 1 150 GLU OE1 O -6.721 23.383 -26.384 1.00 . C C . 150 GLU OE1 1 1 2 19060 3 1 150 GLU OE2 O -4.705 23.693 -27.182 1.00 . C C . 150 GLU OE2 1 1 2 19061 3 1 151 GLU C C -8.162 18.317 -25.443 1.00 . C C . 151 GLU C 1 1 2 19062 3 1 151 GLU CA C -6.962 17.443 -25.926 1.00 . C C . 151 GLU CA 1 1 2 19063 3 1 151 GLU CB C -6.800 16.069 -25.174 1.00 . C C . 151 GLU CB 1 1 2 19064 3 1 151 GLU CD C -9.025 15.001 -25.968 1.00 . C C . 151 GLU CD 1 1 2 19065 3 1 151 GLU CG C -7.494 14.858 -25.849 1.00 . C C . 151 GLU CG 1 1 2 19066 3 1 151 GLU H H -5.216 18.359 -26.681 1.00 . C C . 151 GLU H 1 1 2 19067 3 1 151 GLU HA H -7.121 17.242 -26.981 1.00 . C C . 151 GLU HA 1 1 2 19068 3 1 151 GLU HB2 H -5.743 15.839 -25.102 1.00 . C C . 151 GLU HB2 1 1 2 19069 3 1 151 GLU HB3 H -7.194 16.167 -24.167 1.00 . C C . 151 GLU HB3 1 1 2 19070 3 1 151 GLU HG2 H -7.077 14.733 -26.845 1.00 . C C . 151 GLU HG2 1 1 2 19071 3 1 151 GLU HG3 H -7.272 13.966 -25.273 1.00 . C C . 151 GLU HG3 1 1 2 19072 3 1 151 GLU N N -5.723 18.239 -25.854 1.00 . C C . 151 GLU N 1 1 2 19073 3 1 151 GLU O O -8.268 19.476 -25.869 1.00 . C C . 151 GLU O 1 1 2 19074 3 1 151 GLU OE1 O -9.529 15.305 -27.073 1.00 . C C . 151 GLU OE1 1 1 2 19075 3 1 151 GLU OE2 O -9.726 14.841 -24.942 1.00 . C C . 151 GLU OE2 1 1 2 19076 3 1 152 HIS C C -10.546 18.199 -22.628 1.00 . C C . 152 HIS C 1 1 2 19077 3 1 152 HIS CA C -10.260 18.520 -24.100 1.00 . C C . 152 HIS CA 1 1 2 19078 3 1 152 HIS CB C -11.510 18.174 -24.958 1.00 . C C . 152 HIS CB 1 1 2 19079 3 1 152 HIS CD2 C -11.126 18.187 -27.540 1.00 . C C . 152 HIS CD2 1 1 2 19080 3 1 152 HIS CE1 C -11.646 20.279 -27.912 1.00 . C C . 152 HIS CE1 1 1 2 19081 3 1 152 HIS CG C -11.477 18.741 -26.353 1.00 . C C . 152 HIS CG 1 1 2 19082 3 1 152 HIS H H -8.920 16.881 -24.239 1.00 . C C . 152 HIS H 1 1 2 19083 3 1 152 HIS HA H -10.060 19.587 -24.185 1.00 . C C . 152 HIS HA 1 1 2 19084 3 1 152 HIS HB2 H -11.599 17.098 -25.039 1.00 . C C . 152 HIS HB2 1 1 2 19085 3 1 152 HIS HB3 H -12.402 18.560 -24.471 1.00 . C C . 152 HIS HB3 1 1 2 19086 3 1 152 HIS HD1 H -12.072 20.720 -25.969 1.00 . C C . 152 HIS HD1 1 1 2 19087 3 1 152 HIS HD2 H -10.806 17.165 -27.705 1.00 . C C . 152 HIS HD2 1 1 2 19088 3 1 152 HIS HE1 H -11.830 21.218 -28.411 1.00 . C C . 152 HIS HE1 1 1 2 19089 3 1 152 HIS HE2 H -11.166 19.035 -29.463 1.00 . C C . 152 HIS HE2 1 1 2 19090 3 1 152 HIS N N -9.060 17.787 -24.577 1.00 . C C . 152 HIS N 1 1 2 19091 3 1 152 HIS ND1 N -11.787 20.051 -26.627 1.00 . C C . 152 HIS ND1 1 1 2 19092 3 1 152 HIS NE2 N -11.242 19.169 -28.491 1.00 . C C . 152 HIS NE2 1 1 2 19093 3 1 152 HIS O O -10.433 17.047 -22.217 1.00 . C C . 152 HIS O 1 1 2 19094 3 1 153 GLN C C -12.549 18.192 -20.288 1.00 . C C . 153 GLN C 1 1 2 19095 3 1 153 GLN CA C -11.328 19.121 -20.441 1.00 . C C . 153 GLN CA 1 1 2 19096 3 1 153 GLN CB C -11.641 20.542 -19.860 1.00 . C C . 153 GLN CB 1 1 2 19097 3 1 153 GLN CD C -9.641 21.828 -20.925 1.00 . C C . 153 GLN CD 1 1 2 19098 3 1 153 GLN CG C -10.423 21.473 -19.656 1.00 . C C . 153 GLN CG 1 1 2 19099 3 1 153 GLN H H -11.017 20.111 -22.285 1.00 . C C . 153 GLN H 1 1 2 19100 3 1 153 GLN HA H -10.480 18.699 -19.899 1.00 . C C . 153 GLN HA 1 1 2 19101 3 1 153 GLN HB2 H -12.334 21.040 -20.527 1.00 . C C . 153 GLN HB2 1 1 2 19102 3 1 153 GLN HB3 H -12.132 20.423 -18.895 1.00 . C C . 153 GLN HB3 1 1 2 19103 3 1 153 GLN HE21 H -10.770 23.431 -21.242 1.00 . C C . 153 GLN HE21 1 1 2 19104 3 1 153 GLN HE22 H -9.522 23.144 -22.404 1.00 . C C . 153 GLN HE22 1 1 2 19105 3 1 153 GLN HG2 H -10.765 22.396 -19.199 1.00 . C C . 153 GLN HG2 1 1 2 19106 3 1 153 GLN HG3 H -9.740 20.988 -18.965 1.00 . C C . 153 GLN HG3 1 1 2 19107 3 1 153 GLN N N -10.960 19.229 -21.867 1.00 . C C . 153 GLN N 1 1 2 19108 3 1 153 GLN NE2 N -10.018 22.908 -21.590 1.00 . C C . 153 GLN NE2 1 1 2 19109 3 1 153 GLN O O -13.672 18.599 -20.587 1.00 . C C . 153 GLN O 1 1 2 19110 3 1 153 GLN OE1 O -8.703 21.126 -21.301 1.00 . C C . 153 GLN OE1 1 1 2 19111 3 1 154 ASP C C -14.327 16.277 -18.606 1.00 . C C . 154 ASP C 1 1 2 19112 3 1 154 ASP CA C -13.346 15.897 -19.726 1.00 . C C . 154 ASP CA 1 1 2 19113 3 1 154 ASP CB C -12.690 14.523 -19.429 1.00 . C C . 154 ASP CB 1 1 2 19114 3 1 154 ASP CG C -13.687 13.347 -19.386 1.00 . C C . 154 ASP CG 1 1 2 19115 3 1 154 ASP H H -11.372 16.691 -19.659 1.00 . C C . 154 ASP H 1 1 2 19116 3 1 154 ASP HA H -13.883 15.840 -20.670 1.00 . C C . 154 ASP HA 1 1 2 19117 3 1 154 ASP HB2 H -11.949 14.324 -20.195 1.00 . C C . 154 ASP HB2 1 1 2 19118 3 1 154 ASP HB3 H -12.177 14.576 -18.471 1.00 . C C . 154 ASP HB3 1 1 2 19119 3 1 154 ASP N N -12.300 16.935 -19.870 1.00 . C C . 154 ASP N 1 1 2 19120 3 1 154 ASP O O -15.553 16.202 -18.776 1.00 . C C . 154 ASP O 1 1 2 19121 3 1 154 ASP OD1 O -13.847 12.658 -20.413 1.00 . C C . 154 ASP OD1 1 1 2 19122 3 1 154 ASP OD2 O -14.330 13.118 -18.337 1.00 . C C . 154 ASP OD2 1 1 2 19123 3 1 155 ALA C C -13.736 18.276 -15.561 1.00 . C C . 155 ALA C 1 1 2 19124 3 1 155 ALA CA C -14.510 17.151 -16.289 1.00 . C C . 155 ALA CA 1 1 2 19125 3 1 155 ALA CB C -14.813 15.970 -15.346 1.00 . C C . 155 ALA CB 1 1 2 19126 3 1 155 ALA H H -12.775 16.687 -17.420 1.00 . C C . 155 ALA H 1 1 2 19127 3 1 155 ALA HA H -15.457 17.561 -16.631 1.00 . C C . 155 ALA HA 1 1 2 19128 3 1 155 ALA HB1 H -15.353 15.201 -15.887 1.00 . C C . 155 ALA HB1 1 1 2 19129 3 1 155 ALA HB2 H -15.420 16.310 -14.516 1.00 . C C . 155 ALA HB2 1 1 2 19130 3 1 155 ALA HB3 H -13.889 15.554 -14.965 1.00 . C C . 155 ALA HB3 1 1 2 19131 3 1 155 ALA N N -13.755 16.688 -17.470 1.00 . C C . 155 ALA N 1 1 2 19132 3 1 155 ALA O O -12.563 18.515 -15.896 1.00 . C C . 155 ALA O 1 1 2 19133 3 1 155 ALA OXT O -14.306 18.919 -14.656 1.00 . C C . 155 ALA OXT 1 1 2 19134 4 1 1 MET C C 12.035 30.663 31.858 1.00 . D D . 1 MET C 1 1 2 19135 4 1 1 MET CA C 11.121 31.406 32.855 1.00 . D D . 1 MET CA 1 1 2 19136 4 1 1 MET CB C 11.189 32.962 32.704 1.00 . D D . 1 MET CB 1 1 2 19137 4 1 1 MET CE C 14.257 35.804 33.177 1.00 . D D . 1 MET CE 1 1 2 19138 4 1 1 MET CG C 12.532 33.613 33.084 1.00 . D D . 1 MET CG 1 1 2 19139 4 1 1 MET H1 H 12.409 31.310 34.490 1.00 . D D . 1 MET H1 1 1 2 19140 4 1 1 MET H2 H 11.395 29.968 34.335 1.00 . D D . 1 MET H2 1 1 2 19141 4 1 1 MET H3 H 10.775 31.429 34.901 1.00 . D D . 1 MET H3 1 1 2 19142 4 1 1 MET HA H 10.101 31.084 32.666 1.00 . D D . 1 MET HA 1 1 2 19143 4 1 1 MET HB2 H 10.973 33.219 31.673 1.00 . D D . 1 MET HB2 1 1 2 19144 4 1 1 MET HB3 H 10.415 33.398 33.327 1.00 . D D . 1 MET HB3 1 1 2 19145 4 1 1 MET HE1 H 14.459 35.558 34.207 1.00 . D D . 1 MET HE1 1 1 2 19146 4 1 1 MET HE2 H 14.416 36.863 33.023 1.00 . D D . 1 MET HE2 1 1 2 19147 4 1 1 MET HE3 H 14.921 35.244 32.535 1.00 . D D . 1 MET HE3 1 1 2 19148 4 1 1 MET HG2 H 12.718 33.442 34.137 1.00 . D D . 1 MET HG2 1 1 2 19149 4 1 1 MET HG3 H 13.322 33.155 32.503 1.00 . D D . 1 MET HG3 1 1 2 19150 4 1 1 MET N N 11.449 31.001 34.241 1.00 . D D . 1 MET N 1 1 2 19151 4 1 1 MET O O 12.791 31.260 31.081 1.00 . D D . 1 MET O 1 1 2 19152 4 1 1 MET SD S 12.556 35.394 32.780 1.00 . D D . 1 MET SD 1 1 2 19153 4 1 2 SER C C 12.035 27.015 31.107 1.00 . D D . 2 SER C 1 1 2 19154 4 1 2 SER CA C 12.698 28.410 31.035 1.00 . D D . 2 SER CA 1 1 2 19155 4 1 2 SER CB C 14.196 28.368 31.462 1.00 . D D . 2 SER CB 1 1 2 19156 4 1 2 SER H H 11.325 28.929 32.555 1.00 . D D . 2 SER H 1 1 2 19157 4 1 2 SER HA H 12.621 28.773 30.014 1.00 . D D . 2 SER HA 1 1 2 19158 4 1 2 SER HB2 H 14.591 29.375 31.506 1.00 . D D . 2 SER HB2 1 1 2 19159 4 1 2 SER HB3 H 14.277 27.917 32.441 1.00 . D D . 2 SER HB3 1 1 2 19160 4 1 2 SER HG H 15.923 27.817 30.700 1.00 . D D . 2 SER HG 1 1 2 19161 4 1 2 SER N N 11.944 29.329 31.907 1.00 . D D . 2 SER N 1 1 2 19162 4 1 2 SER O O 10.904 26.885 31.601 1.00 . D D . 2 SER O 1 1 2 19163 4 1 2 SER OG O 14.992 27.620 30.551 1.00 . D D . 2 SER OG 1 1 2 19164 4 1 3 GLU C C 12.495 24.028 32.051 1.00 . D D . 3 GLU C 1 1 2 19165 4 1 3 GLU CA C 12.269 24.605 30.637 1.00 . D D . 3 GLU CA 1 1 2 19166 4 1 3 GLU CB C 13.035 23.773 29.582 1.00 . D D . 3 GLU CB 1 1 2 19167 4 1 3 GLU CD C 13.567 21.467 28.631 1.00 . D D . 3 GLU CD 1 1 2 19168 4 1 3 GLU CG C 12.659 22.279 29.552 1.00 . D D . 3 GLU CG 1 1 2 19169 4 1 3 GLU H H 13.564 26.185 30.122 1.00 . D D . 3 GLU H 1 1 2 19170 4 1 3 GLU HA H 11.208 24.578 30.401 1.00 . D D . 3 GLU HA 1 1 2 19171 4 1 3 GLU HB2 H 12.837 24.193 28.601 1.00 . D D . 3 GLU HB2 1 1 2 19172 4 1 3 GLU HB3 H 14.099 23.853 29.782 1.00 . D D . 3 GLU HB3 1 1 2 19173 4 1 3 GLU HG2 H 12.726 21.881 30.563 1.00 . D D . 3 GLU HG2 1 1 2 19174 4 1 3 GLU HG3 H 11.630 22.178 29.213 1.00 . D D . 3 GLU HG3 1 1 2 19175 4 1 3 GLU N N 12.720 25.995 30.576 1.00 . D D . 3 GLU N 1 1 2 19176 4 1 3 GLU O O 13.622 24.064 32.567 1.00 . D D . 3 GLU O 1 1 2 19177 4 1 3 GLU OE1 O 13.402 21.551 27.403 1.00 . D D . 3 GLU OE1 1 1 2 19178 4 1 3 GLU OE2 O 14.477 20.776 29.133 1.00 . D D . 3 GLU OE2 1 1 2 19179 4 1 4 GLN C C 9.874 22.413 34.179 1.00 . D D . 4 GLN C 1 1 2 19180 4 1 4 GLN CA C 11.363 22.818 33.934 1.00 . D D . 4 GLN CA 1 1 2 19181 4 1 4 GLN CB C 11.946 23.694 35.101 1.00 . D D . 4 GLN CB 1 1 2 19182 4 1 4 GLN CD C 12.622 23.738 37.606 1.00 . D D . 4 GLN CD 1 1 2 19183 4 1 4 GLN CG C 12.398 22.891 36.351 1.00 . D D . 4 GLN CG 1 1 2 19184 4 1 4 GLN H H 10.540 23.665 32.183 1.00 . D D . 4 GLN H 1 1 2 19185 4 1 4 GLN HA H 11.950 21.913 33.820 1.00 . D D . 4 GLN HA 1 1 2 19186 4 1 4 GLN HB2 H 12.804 24.244 34.725 1.00 . D D . 4 GLN HB2 1 1 2 19187 4 1 4 GLN HB3 H 11.194 24.413 35.404 1.00 . D D . 4 GLN HB3 1 1 2 19188 4 1 4 GLN HE21 H 12.110 22.221 38.763 1.00 . D D . 4 GLN HE21 1 1 2 19189 4 1 4 GLN HE22 H 12.538 23.677 39.586 1.00 . D D . 4 GLN HE22 1 1 2 19190 4 1 4 GLN HG2 H 11.641 22.145 36.572 1.00 . D D . 4 GLN HG2 1 1 2 19191 4 1 4 GLN HG3 H 13.325 22.380 36.115 1.00 . D D . 4 GLN HG3 1 1 2 19192 4 1 4 GLN N N 11.395 23.538 32.647 1.00 . D D . 4 GLN N 1 1 2 19193 4 1 4 GLN NE2 N 12.402 23.154 38.768 1.00 . D D . 4 GLN NE2 1 1 2 19194 4 1 4 GLN O O 9.119 22.266 33.215 1.00 . D D . 4 GLN O 1 1 2 19195 4 1 4 GLN OE1 O 12.981 24.905 37.536 1.00 . D D . 4 GLN OE1 1 1 2 19196 4 1 5 ASN C C 7.200 23.248 35.578 1.00 . D D . 5 ASN C 1 1 2 19197 4 1 5 ASN CA C 8.032 21.952 35.779 1.00 . D D . 5 ASN CA 1 1 2 19198 4 1 5 ASN CB C 7.890 21.372 37.228 1.00 . D D . 5 ASN CB 1 1 2 19199 4 1 5 ASN CG C 8.794 22.061 38.271 1.00 . D D . 5 ASN CG 1 1 2 19200 4 1 5 ASN H H 10.107 22.155 36.153 1.00 . D D . 5 ASN H 1 1 2 19201 4 1 5 ASN HA H 7.657 21.206 35.078 1.00 . D D . 5 ASN HA 1 1 2 19202 4 1 5 ASN HB2 H 6.861 21.465 37.551 1.00 . D D . 5 ASN HB2 1 1 2 19203 4 1 5 ASN HB3 H 8.143 20.318 37.207 1.00 . D D . 5 ASN HB3 1 1 2 19204 4 1 5 ASN HD21 H 7.421 23.451 38.653 1.00 . D D . 5 ASN HD21 1 1 2 19205 4 1 5 ASN HD22 H 8.901 23.582 39.543 1.00 . D D . 5 ASN HD22 1 1 2 19206 4 1 5 ASN N N 9.453 22.184 35.437 1.00 . D D . 5 ASN N 1 1 2 19207 4 1 5 ASN ND2 N 8.326 23.139 38.885 1.00 . D D . 5 ASN ND2 1 1 2 19208 4 1 5 ASN O O 6.945 24.009 36.522 1.00 . D D . 5 ASN O 1 1 2 19209 4 1 5 ASN OD1 O 9.918 21.625 38.500 1.00 . D D . 5 ASN OD1 1 1 2 19210 4 1 6 ASN C C 4.556 24.350 34.337 1.00 . D D . 6 ASN C 1 1 2 19211 4 1 6 ASN CA C 5.999 24.654 33.924 1.00 . D D . 6 ASN CA 1 1 2 19212 4 1 6 ASN CB C 6.081 24.917 32.390 1.00 . D D . 6 ASN CB 1 1 2 19213 4 1 6 ASN CG C 5.136 26.034 31.909 1.00 . D D . 6 ASN CG 1 1 2 19214 4 1 6 ASN H H 7.158 22.910 33.603 1.00 . D D . 6 ASN H 1 1 2 19215 4 1 6 ASN HA H 6.354 25.534 34.458 1.00 . D D . 6 ASN HA 1 1 2 19216 4 1 6 ASN HB2 H 7.092 25.208 32.137 1.00 . D D . 6 ASN HB2 1 1 2 19217 4 1 6 ASN HB3 H 5.839 24.001 31.861 1.00 . D D . 6 ASN HB3 1 1 2 19218 4 1 6 ASN HD21 H 4.823 25.091 30.187 1.00 . D D . 6 ASN HD21 1 1 2 19219 4 1 6 ASN HD22 H 3.979 26.584 30.393 1.00 . D D . 6 ASN HD22 1 1 2 19220 4 1 6 ASN N N 6.846 23.514 34.306 1.00 . D D . 6 ASN N 1 1 2 19221 4 1 6 ASN ND2 N 4.595 25.889 30.709 1.00 . D D . 6 ASN ND2 1 1 2 19222 4 1 6 ASN O O 4.017 23.300 33.981 1.00 . D D . 6 ASN O 1 1 2 19223 4 1 6 ASN OD1 O 4.878 27.008 32.620 1.00 . D D . 6 ASN OD1 1 1 2 19224 4 1 7 THR C C 1.533 24.960 34.604 1.00 . D D . 7 THR C 1 1 2 19225 4 1 7 THR CA C 2.631 25.048 35.683 1.00 . D D . 7 THR CA 1 1 2 19226 4 1 7 THR CB C 2.329 26.161 36.721 1.00 . D D . 7 THR CB 1 1 2 19227 4 1 7 THR CG2 C 1.186 25.783 37.678 1.00 . D D . 7 THR CG2 1 1 2 19228 4 1 7 THR H H 4.347 26.167 35.139 1.00 . D D . 7 THR H 1 1 2 19229 4 1 7 THR HA H 2.688 24.094 36.211 1.00 . D D . 7 THR HA 1 1 2 19230 4 1 7 THR HB H 2.068 27.077 36.202 1.00 . D D . 7 THR HB 1 1 2 19231 4 1 7 THR HG1 H 4.280 26.024 37.067 1.00 . D D . 7 THR HG1 1 1 2 19232 4 1 7 THR HG21 H 1.441 24.871 38.213 1.00 . D D . 7 THR HG21 1 1 2 19233 4 1 7 THR HG22 H 0.282 25.620 37.118 1.00 . D D . 7 THR HG22 1 1 2 19234 4 1 7 THR HG23 H 1.022 26.585 38.391 1.00 . D D . 7 THR HG23 1 1 2 19235 4 1 7 THR N N 3.933 25.282 35.056 1.00 . D D . 7 THR N 1 1 2 19236 4 1 7 THR O O 1.539 25.741 33.641 1.00 . D D . 7 THR O 1 1 2 19237 4 1 7 THR OG1 O 3.506 26.405 37.503 1.00 . D D . 7 THR OG1 1 1 2 19238 4 1 8 GLU C C 0.438 22.856 32.618 1.00 . D D . 8 GLU C 1 1 2 19239 4 1 8 GLU CA C -0.332 23.514 33.776 1.00 . D D . 8 GLU CA 1 1 2 19240 4 1 8 GLU CB C -1.319 24.614 33.269 1.00 . D D . 8 GLU CB 1 1 2 19241 4 1 8 GLU CD C -1.870 25.793 35.513 1.00 . D D . 8 GLU CD 1 1 2 19242 4 1 8 GLU CG C -2.405 25.040 34.286 1.00 . D D . 8 GLU CG 1 1 2 19243 4 1 8 GLU H H 0.584 23.572 35.676 1.00 . D D . 8 GLU H 1 1 2 19244 4 1 8 GLU HA H -0.914 22.735 34.260 1.00 . D D . 8 GLU HA 1 1 2 19245 4 1 8 GLU HB2 H -0.750 25.496 32.985 1.00 . D D . 8 GLU HB2 1 1 2 19246 4 1 8 GLU HB3 H -1.822 24.240 32.380 1.00 . D D . 8 GLU HB3 1 1 2 19247 4 1 8 GLU HG2 H -3.118 25.684 33.780 1.00 . D D . 8 GLU HG2 1 1 2 19248 4 1 8 GLU HG3 H -2.929 24.147 34.617 1.00 . D D . 8 GLU HG3 1 1 2 19249 4 1 8 GLU N N 0.618 23.991 34.794 1.00 . D D . 8 GLU N 1 1 2 19250 4 1 8 GLU O O 0.826 23.532 31.654 1.00 . D D . 8 GLU O 1 1 2 19251 4 1 8 GLU OE1 O -1.388 26.940 35.363 1.00 . D D . 8 GLU OE1 1 1 2 19252 4 1 8 GLU OE2 O -1.933 25.244 36.635 1.00 . D D . 8 GLU OE2 1 1 2 19253 4 1 9 MET C C 0.909 20.996 30.351 1.00 . D D . 9 MET C 1 1 2 19254 4 1 9 MET CA C 1.333 20.647 31.792 1.00 . D D . 9 MET CA 1 1 2 19255 4 1 9 MET CB C 0.920 19.174 32.065 1.00 . D D . 9 MET CB 1 1 2 19256 4 1 9 MET CE C -0.897 17.634 29.765 1.00 . D D . 9 MET CE 1 1 2 19257 4 1 9 MET CG C 1.512 18.134 31.070 1.00 . D D . 9 MET CG 1 1 2 19258 4 1 9 MET H H 0.588 21.175 33.707 1.00 . D D . 9 MET H 1 1 2 19259 4 1 9 MET HA H 2.412 20.723 31.877 1.00 . D D . 9 MET HA 1 1 2 19260 4 1 9 MET HB2 H 1.234 18.904 33.067 1.00 . D D . 9 MET HB2 1 1 2 19261 4 1 9 MET HB3 H -0.160 19.105 32.018 1.00 . D D . 9 MET HB3 1 1 2 19262 4 1 9 MET HE1 H -1.604 16.921 29.378 1.00 . D D . 9 MET HE1 1 1 2 19263 4 1 9 MET HE2 H -0.442 18.170 28.942 1.00 . D D . 9 MET HE2 1 1 2 19264 4 1 9 MET HE3 H -1.410 18.334 30.409 1.00 . D D . 9 MET HE3 1 1 2 19265 4 1 9 MET HG2 H 1.763 18.624 30.135 1.00 . D D . 9 MET HG2 1 1 2 19266 4 1 9 MET HG3 H 2.418 17.714 31.492 1.00 . D D . 9 MET HG3 1 1 2 19267 4 1 9 MET N N 0.752 21.550 32.815 1.00 . D D . 9 MET N 1 1 2 19268 4 1 9 MET O O -0.294 21.114 30.067 1.00 . D D . 9 MET O 1 1 2 19269 4 1 9 MET SD S 0.376 16.775 30.701 1.00 . D D . 9 MET SD 1 1 2 19270 4 1 10 THR C C 2.089 19.909 27.385 1.00 . D D . 10 THR C 1 1 2 19271 4 1 10 THR CA C 1.627 21.223 28.019 1.00 . D D . 10 THR CA 1 1 2 19272 4 1 10 THR CB C 2.343 22.432 27.329 1.00 . D D . 10 THR CB 1 1 2 19273 4 1 10 THR CG2 C 1.928 22.534 25.843 1.00 . D D . 10 THR CG2 1 1 2 19274 4 1 10 THR H H 2.816 21.201 29.772 1.00 . D D . 10 THR H 1 1 2 19275 4 1 10 THR HA H 0.545 21.325 27.865 1.00 . D D . 10 THR HA 1 1 2 19276 4 1 10 THR HB H 3.419 22.289 27.384 1.00 . D D . 10 THR HB 1 1 2 19277 4 1 10 THR HG1 H 1.402 23.463 28.741 1.00 . D D . 10 THR HG1 1 1 2 19278 4 1 10 THR HG21 H 2.208 21.629 25.318 1.00 . D D . 10 THR HG21 1 1 2 19279 4 1 10 THR HG22 H 2.414 23.368 25.379 1.00 . D D . 10 THR HG22 1 1 2 19280 4 1 10 THR HG23 H 0.853 22.670 25.771 1.00 . D D . 10 THR HG23 1 1 2 19281 4 1 10 THR N N 1.889 21.152 29.457 1.00 . D D . 10 THR N 1 1 2 19282 4 1 10 THR O O 3.150 19.379 27.732 1.00 . D D . 10 THR O 1 1 2 19283 4 1 10 THR OG1 O 2.005 23.656 28.013 1.00 . D D . 10 THR OG1 1 1 2 19284 4 1 11 PHE C C 0.720 18.207 24.447 1.00 . D D . 11 PHE C 1 1 2 19285 4 1 11 PHE CA C 1.547 18.173 25.727 1.00 . D D . 11 PHE CA 1 1 2 19286 4 1 11 PHE CB C 1.252 16.891 26.550 1.00 . D D . 11 PHE CB 1 1 2 19287 4 1 11 PHE CD1 C 0.910 14.951 24.919 1.00 . D D . 11 PHE CD1 1 1 2 19288 4 1 11 PHE CD2 C 2.995 15.104 26.074 1.00 . D D . 11 PHE CD2 1 1 2 19289 4 1 11 PHE CE1 C 1.354 13.823 24.264 1.00 . D D . 11 PHE CE1 1 1 2 19290 4 1 11 PHE CE2 C 3.429 13.970 25.426 1.00 . D D . 11 PHE CE2 1 1 2 19291 4 1 11 PHE CG C 1.723 15.614 25.841 1.00 . D D . 11 PHE CG 1 1 2 19292 4 1 11 PHE CZ C 2.610 13.328 24.521 1.00 . D D . 11 PHE CZ 1 1 2 19293 4 1 11 PHE H H 0.455 19.895 26.247 1.00 . D D . 11 PHE H 1 1 2 19294 4 1 11 PHE HA H 2.608 18.182 25.458 1.00 . D D . 11 PHE HA 1 1 2 19295 4 1 11 PHE HB2 H 1.761 16.965 27.507 1.00 . D D . 11 PHE HB2 1 1 2 19296 4 1 11 PHE HB3 H 0.184 16.813 26.735 1.00 . D D . 11 PHE HB3 1 1 2 19297 4 1 11 PHE HD1 H -0.087 15.334 24.721 1.00 . D D . 11 PHE HD1 1 1 2 19298 4 1 11 PHE HD2 H 3.648 15.600 26.783 1.00 . D D . 11 PHE HD2 1 1 2 19299 4 1 11 PHE HE1 H 0.709 13.322 23.554 1.00 . D D . 11 PHE HE1 1 1 2 19300 4 1 11 PHE HE2 H 4.411 13.578 25.629 1.00 . D D . 11 PHE HE2 1 1 2 19301 4 1 11 PHE HZ H 2.956 12.443 24.008 1.00 . D D . 11 PHE HZ 1 1 2 19302 4 1 11 PHE N N 1.268 19.396 26.467 1.00 . D D . 11 PHE N 1 1 2 19303 4 1 11 PHE O O -0.492 17.942 24.467 1.00 . D D . 11 PHE O 1 1 2 19304 4 1 12 GLN C C 1.749 18.002 21.022 1.00 . D D . 12 GLN C 1 1 2 19305 4 1 12 GLN CA C 0.763 18.630 22.015 1.00 . D D . 12 GLN CA 1 1 2 19306 4 1 12 GLN CB C 0.395 20.084 21.609 1.00 . D D . 12 GLN CB 1 1 2 19307 4 1 12 GLN CD C -0.936 22.213 22.180 1.00 . D D . 12 GLN CD 1 1 2 19308 4 1 12 GLN CG C -0.486 20.830 22.638 1.00 . D D . 12 GLN CG 1 1 2 19309 4 1 12 GLN H H 2.313 18.864 23.440 1.00 . D D . 12 GLN H 1 1 2 19310 4 1 12 GLN HA H -0.142 18.020 22.030 1.00 . D D . 12 GLN HA 1 1 2 19311 4 1 12 GLN HB2 H 1.309 20.654 21.475 1.00 . D D . 12 GLN HB2 1 1 2 19312 4 1 12 GLN HB3 H -0.137 20.057 20.664 1.00 . D D . 12 GLN HB3 1 1 2 19313 4 1 12 GLN HE21 H 0.765 23.023 22.828 1.00 . D D . 12 GLN HE21 1 1 2 19314 4 1 12 GLN HE22 H -0.356 24.113 22.094 1.00 . D D . 12 GLN HE22 1 1 2 19315 4 1 12 GLN HG2 H -1.370 20.231 22.839 1.00 . D D . 12 GLN HG2 1 1 2 19316 4 1 12 GLN HG3 H 0.074 20.935 23.562 1.00 . D D . 12 GLN HG3 1 1 2 19317 4 1 12 GLN N N 1.371 18.595 23.351 1.00 . D D . 12 GLN N 1 1 2 19318 4 1 12 GLN NE2 N -0.092 23.218 22.391 1.00 . D D . 12 GLN NE2 1 1 2 19319 4 1 12 GLN O O 2.950 17.939 21.291 1.00 . D D . 12 GLN O 1 1 2 19320 4 1 12 GLN OE1 O -2.020 22.371 21.616 1.00 . D D . 12 GLN OE1 1 1 2 19321 4 1 13 ILE C C 2.486 17.697 17.759 1.00 . D D . 13 ILE C 1 1 2 19322 4 1 13 ILE CA C 2.028 16.771 18.905 1.00 . D D . 13 ILE CA 1 1 2 19323 4 1 13 ILE CB C 1.192 15.558 18.355 1.00 . D D . 13 ILE CB 1 1 2 19324 4 1 13 ILE CD1 C 3.251 14.060 17.776 1.00 . D D . 13 ILE CD1 1 1 2 19325 4 1 13 ILE CG1 C 1.988 14.756 17.282 1.00 . D D . 13 ILE CG1 1 1 2 19326 4 1 13 ILE CG2 C -0.188 16.013 17.807 1.00 . D D . 13 ILE CG2 1 1 2 19327 4 1 13 ILE H H 0.300 17.721 19.689 1.00 . D D . 13 ILE H 1 1 2 19328 4 1 13 ILE HA H 2.914 16.368 19.404 1.00 . D D . 13 ILE HA 1 1 2 19329 4 1 13 ILE HB H 0.992 14.898 19.198 1.00 . D D . 13 ILE HB 1 1 2 19330 4 1 13 ILE HD11 H 2.993 13.320 18.518 1.00 . D D . 13 ILE HD11 1 1 2 19331 4 1 13 ILE HD12 H 3.922 14.787 18.212 1.00 . D D . 13 ILE HD12 1 1 2 19332 4 1 13 ILE HD13 H 3.741 13.576 16.943 1.00 . D D . 13 ILE HD13 1 1 2 19333 4 1 13 ILE HG12 H 1.349 13.987 16.876 1.00 . D D . 13 ILE HG12 1 1 2 19334 4 1 13 ILE HG13 H 2.278 15.424 16.477 1.00 . D D . 13 ILE HG13 1 1 2 19335 4 1 13 ILE HG21 H -0.046 16.697 16.979 1.00 . D D . 13 ILE HG21 1 1 2 19336 4 1 13 ILE HG22 H -0.742 16.516 18.588 1.00 . D D . 13 ILE HG22 1 1 2 19337 4 1 13 ILE HG23 H -0.756 15.154 17.466 1.00 . D D . 13 ILE HG23 1 1 2 19338 4 1 13 ILE N N 1.238 17.527 19.893 1.00 . D D . 13 ILE N 1 1 2 19339 4 1 13 ILE O O 1.738 18.551 17.329 1.00 . D D . 13 ILE O 1 1 2 19340 4 1 14 GLN C C 4.417 17.521 14.887 1.00 . D D . 14 GLN C 1 1 2 19341 4 1 14 GLN CA C 4.322 18.321 16.201 1.00 . D D . 14 GLN CA 1 1 2 19342 4 1 14 GLN CB C 5.717 18.854 16.626 1.00 . D D . 14 GLN CB 1 1 2 19343 4 1 14 GLN CD C 7.041 20.421 18.183 1.00 . D D . 14 GLN CD 1 1 2 19344 4 1 14 GLN CG C 5.671 19.853 17.795 1.00 . D D . 14 GLN CG 1 1 2 19345 4 1 14 GLN H H 4.266 16.804 17.683 1.00 . D D . 14 GLN H 1 1 2 19346 4 1 14 GLN HA H 3.672 19.176 16.022 1.00 . D D . 14 GLN HA 1 1 2 19347 4 1 14 GLN HB2 H 6.338 18.013 16.921 1.00 . D D . 14 GLN HB2 1 1 2 19348 4 1 14 GLN HB3 H 6.181 19.345 15.776 1.00 . D D . 14 GLN HB3 1 1 2 19349 4 1 14 GLN HE21 H 7.268 19.034 19.576 1.00 . D D . 14 GLN HE21 1 1 2 19350 4 1 14 GLN HE22 H 8.562 20.158 19.418 1.00 . D D . 14 GLN HE22 1 1 2 19351 4 1 14 GLN HG2 H 5.028 20.681 17.517 1.00 . D D . 14 GLN HG2 1 1 2 19352 4 1 14 GLN HG3 H 5.243 19.356 18.659 1.00 . D D . 14 GLN HG3 1 1 2 19353 4 1 14 GLN N N 3.729 17.511 17.288 1.00 . D D . 14 GLN N 1 1 2 19354 4 1 14 GLN NE2 N 7.690 19.810 19.156 1.00 . D D . 14 GLN NE2 1 1 2 19355 4 1 14 GLN O O 4.288 18.110 13.808 1.00 . D D . 14 GLN O 1 1 2 19356 4 1 14 GLN OE1 O 7.496 21.419 17.628 1.00 . D D . 14 GLN OE1 1 1 2 19357 4 1 15 ARG C C 4.848 13.833 14.153 1.00 . D D . 15 ARG C 1 1 2 19358 4 1 15 ARG CA C 4.766 15.325 13.762 1.00 . D D . 15 ARG CA 1 1 2 19359 4 1 15 ARG CB C 6.040 15.740 12.944 1.00 . D D . 15 ARG CB 1 1 2 19360 4 1 15 ARG CD C 4.928 16.103 10.664 1.00 . D D . 15 ARG CD 1 1 2 19361 4 1 15 ARG CG C 6.021 15.358 11.447 1.00 . D D . 15 ARG CG 1 1 2 19362 4 1 15 ARG CZ C 4.186 16.374 8.291 1.00 . D D . 15 ARG CZ 1 1 2 19363 4 1 15 ARG H H 4.732 15.772 15.859 1.00 . D D . 15 ARG H 1 1 2 19364 4 1 15 ARG HA H 3.874 15.478 13.159 1.00 . D D . 15 ARG HA 1 1 2 19365 4 1 15 ARG HB2 H 6.158 16.817 13.008 1.00 . D D . 15 ARG HB2 1 1 2 19366 4 1 15 ARG HB3 H 6.914 15.283 13.398 1.00 . D D . 15 ARG HB3 1 1 2 19367 4 1 15 ARG HD2 H 3.956 15.794 11.037 1.00 . D D . 15 ARG HD2 1 1 2 19368 4 1 15 ARG HD3 H 5.045 17.172 10.824 1.00 . D D . 15 ARG HD3 1 1 2 19369 4 1 15 ARG HE H 5.691 15.193 8.918 1.00 . D D . 15 ARG HE 1 1 2 19370 4 1 15 ARG HG2 H 6.985 15.598 11.013 1.00 . D D . 15 ARG HG2 1 1 2 19371 4 1 15 ARG HG3 H 5.851 14.290 11.360 1.00 . D D . 15 ARG HG3 1 1 2 19372 4 1 15 ARG HH11 H 3.101 17.481 9.607 1.00 . D D . 15 ARG HH11 1 1 2 19373 4 1 15 ARG HH12 H 2.630 17.637 7.949 1.00 . D D . 15 ARG HH12 1 1 2 19374 4 1 15 ARG HH21 H 5.102 15.446 6.735 1.00 . D D . 15 ARG HH21 1 1 2 19375 4 1 15 ARG HH22 H 3.773 16.475 6.307 1.00 . D D . 15 ARG HH22 1 1 2 19376 4 1 15 ARG N N 4.644 16.183 14.972 1.00 . D D . 15 ARG N 1 1 2 19377 4 1 15 ARG NE N 4.994 15.828 9.218 1.00 . D D . 15 ARG NE 1 1 2 19378 4 1 15 ARG NH1 N 3.228 17.234 8.641 1.00 . D D . 15 ARG NH1 1 1 2 19379 4 1 15 ARG NH2 N 4.365 16.076 7.008 1.00 . D D . 15 ARG NH2 1 1 2 19380 4 1 15 ARG O O 5.447 13.511 15.166 1.00 . D D . 15 ARG O 1 1 2 19381 4 1 16 ILE C C 4.913 10.928 12.162 1.00 . D D . 16 ILE C 1 1 2 19382 4 1 16 ILE CA C 4.364 11.455 13.484 1.00 . D D . 16 ILE CA 1 1 2 19383 4 1 16 ILE CB C 3.012 10.663 13.783 1.00 . D D . 16 ILE CB 1 1 2 19384 4 1 16 ILE CD1 C 1.516 12.493 14.808 1.00 . D D . 16 ILE CD1 1 1 2 19385 4 1 16 ILE CG1 C 2.266 11.205 15.041 1.00 . D D . 16 ILE CG1 1 1 2 19386 4 1 16 ILE CG2 C 3.293 9.149 13.952 1.00 . D D . 16 ILE CG2 1 1 2 19387 4 1 16 ILE H H 3.651 13.273 12.627 1.00 . D D . 16 ILE H 1 1 2 19388 4 1 16 ILE HA H 5.078 11.246 14.280 1.00 . D D . 16 ILE HA 1 1 2 19389 4 1 16 ILE HB H 2.351 10.769 12.906 1.00 . D D . 16 ILE HB 1 1 2 19390 4 1 16 ILE HD11 H 1.098 12.837 15.738 1.00 . D D . 16 ILE HD11 1 1 2 19391 4 1 16 ILE HD12 H 0.718 12.328 14.100 1.00 . D D . 16 ILE HD12 1 1 2 19392 4 1 16 ILE HD13 H 2.191 13.245 14.422 1.00 . D D . 16 ILE HD13 1 1 2 19393 4 1 16 ILE HG12 H 1.539 10.474 15.376 1.00 . D D . 16 ILE HG12 1 1 2 19394 4 1 16 ILE HG13 H 2.979 11.377 15.840 1.00 . D D . 16 ILE HG13 1 1 2 19395 4 1 16 ILE HG21 H 2.368 8.624 14.145 1.00 . D D . 16 ILE HG21 1 1 2 19396 4 1 16 ILE HG22 H 3.974 8.988 14.779 1.00 . D D . 16 ILE HG22 1 1 2 19397 4 1 16 ILE HG23 H 3.738 8.757 13.046 1.00 . D D . 16 ILE HG23 1 1 2 19398 4 1 16 ILE N N 4.219 12.935 13.346 1.00 . D D . 16 ILE N 1 1 2 19399 4 1 16 ILE O O 4.357 11.250 11.118 1.00 . D D . 16 ILE O 1 1 2 19400 4 1 17 TYR C C 7.357 8.244 11.399 1.00 . D D . 17 TYR C 1 1 2 19401 4 1 17 TYR CA C 6.616 9.529 11.032 1.00 . D D . 17 TYR CA 1 1 2 19402 4 1 17 TYR CB C 7.586 10.559 10.371 1.00 . D D . 17 TYR CB 1 1 2 19403 4 1 17 TYR CD1 C 8.261 12.620 11.723 1.00 . D D . 17 TYR CD1 1 1 2 19404 4 1 17 TYR CD2 C 9.620 10.672 11.940 1.00 . D D . 17 TYR CD2 1 1 2 19405 4 1 17 TYR CE1 C 9.071 13.289 12.619 1.00 . D D . 17 TYR CE1 1 1 2 19406 4 1 17 TYR CE2 C 10.429 11.341 12.838 1.00 . D D . 17 TYR CE2 1 1 2 19407 4 1 17 TYR CG C 8.512 11.298 11.361 1.00 . D D . 17 TYR CG 1 1 2 19408 4 1 17 TYR CZ C 10.152 12.644 13.171 1.00 . D D . 17 TYR CZ 1 1 2 19409 4 1 17 TYR H H 6.343 9.894 13.099 1.00 . D D . 17 TYR H 1 1 2 19410 4 1 17 TYR HA H 5.833 9.270 10.322 1.00 . D D . 17 TYR HA 1 1 2 19411 4 1 17 TYR HB2 H 8.215 10.046 9.650 1.00 . D D . 17 TYR HB2 1 1 2 19412 4 1 17 TYR HB3 H 6.990 11.300 9.836 1.00 . D D . 17 TYR HB3 1 1 2 19413 4 1 17 TYR HD1 H 7.405 13.128 11.291 1.00 . D D . 17 TYR HD1 1 1 2 19414 4 1 17 TYR HD2 H 9.844 9.643 11.681 1.00 . D D . 17 TYR HD2 1 1 2 19415 4 1 17 TYR HE1 H 8.854 14.319 12.881 1.00 . D D . 17 TYR HE1 1 1 2 19416 4 1 17 TYR HE2 H 11.281 10.838 13.271 1.00 . D D . 17 TYR HE2 1 1 2 19417 4 1 17 TYR HH H 11.851 12.955 14.025 1.00 . D D . 17 TYR HH 1 1 2 19418 4 1 17 TYR N N 5.973 10.116 12.220 1.00 . D D . 17 TYR N 1 1 2 19419 4 1 17 TYR O O 7.670 7.995 12.566 1.00 . D D . 17 TYR O 1 1 2 19420 4 1 17 TYR OH O 10.952 13.304 14.068 1.00 . D D . 17 TYR OH 1 1 2 19421 4 1 18 THR C C 9.933 6.621 10.352 1.00 . D D . 18 THR C 1 1 2 19422 4 1 18 THR CA C 8.457 6.241 10.531 1.00 . D D . 18 THR CA 1 1 2 19423 4 1 18 THR CB C 8.037 5.158 9.498 1.00 . D D . 18 THR CB 1 1 2 19424 4 1 18 THR CG2 C 6.609 4.654 9.765 1.00 . D D . 18 THR CG2 1 1 2 19425 4 1 18 THR H H 7.242 7.621 9.507 1.00 . D D . 18 THR H 1 1 2 19426 4 1 18 THR HA H 8.309 5.830 11.533 1.00 . D D . 18 THR HA 1 1 2 19427 4 1 18 THR HB H 8.718 4.313 9.578 1.00 . D D . 18 THR HB 1 1 2 19428 4 1 18 THR HG1 H 8.932 6.150 8.027 1.00 . D D . 18 THR HG1 1 1 2 19429 4 1 18 THR HG21 H 6.524 4.312 10.787 1.00 . D D . 18 THR HG21 1 1 2 19430 4 1 18 THR HG22 H 6.380 3.832 9.097 1.00 . D D . 18 THR HG22 1 1 2 19431 4 1 18 THR HG23 H 5.900 5.454 9.597 1.00 . D D . 18 THR HG23 1 1 2 19432 4 1 18 THR N N 7.628 7.427 10.388 1.00 . D D . 18 THR N 1 1 2 19433 4 1 18 THR O O 10.324 7.144 9.303 1.00 . D D . 18 THR O 1 1 2 19434 4 1 18 THR OG1 O 8.105 5.674 8.155 1.00 . D D . 18 THR OG1 1 1 2 19435 4 1 19 LYS C C 12.903 5.390 10.838 1.00 . D D . 19 LYS C 1 1 2 19436 4 1 19 LYS CA C 12.189 6.633 11.354 1.00 . D D . 19 LYS CA 1 1 2 19437 4 1 19 LYS CB C 12.741 6.979 12.749 1.00 . D D . 19 LYS CB 1 1 2 19438 4 1 19 LYS CD C 12.813 8.669 14.651 1.00 . D D . 19 LYS CD 1 1 2 19439 4 1 19 LYS CE C 14.243 9.126 14.307 1.00 . D D . 19 LYS CE 1 1 2 19440 4 1 19 LYS CG C 12.054 8.179 13.409 1.00 . D D . 19 LYS CG 1 1 2 19441 4 1 19 LYS H H 10.331 6.085 12.240 1.00 . D D . 19 LYS H 1 1 2 19442 4 1 19 LYS HA H 12.388 7.463 10.680 1.00 . D D . 19 LYS HA 1 1 2 19443 4 1 19 LYS HB2 H 12.623 6.120 13.403 1.00 . D D . 19 LYS HB2 1 1 2 19444 4 1 19 LYS HB3 H 13.802 7.199 12.656 1.00 . D D . 19 LYS HB3 1 1 2 19445 4 1 19 LYS HD2 H 12.272 9.504 15.083 1.00 . D D . 19 LYS HD2 1 1 2 19446 4 1 19 LYS HD3 H 12.861 7.859 15.381 1.00 . D D . 19 LYS HD3 1 1 2 19447 4 1 19 LYS HE2 H 14.810 8.278 13.957 1.00 . D D . 19 LYS HE2 1 1 2 19448 4 1 19 LYS HE3 H 14.198 9.874 13.524 1.00 . D D . 19 LYS HE3 1 1 2 19449 4 1 19 LYS HG2 H 11.990 8.994 12.690 1.00 . D D . 19 LYS HG2 1 1 2 19450 4 1 19 LYS HG3 H 11.050 7.892 13.703 1.00 . D D . 19 LYS HG3 1 1 2 19451 4 1 19 LYS HZ1 H 15.077 8.992 16.209 1.00 . D D . 19 LYS HZ1 1 1 2 19452 4 1 19 LYS HZ2 H 14.355 10.466 15.865 1.00 . D D . 19 LYS HZ2 1 1 2 19453 4 1 19 LYS HZ3 H 15.846 10.104 15.199 1.00 . D D . 19 LYS HZ3 1 1 2 19454 4 1 19 LYS N N 10.732 6.406 11.403 1.00 . D D . 19 LYS N 1 1 2 19455 4 1 19 LYS NZ N 14.933 9.708 15.475 1.00 . D D . 19 LYS NZ 1 1 2 19456 4 1 19 LYS O O 13.966 5.480 10.228 1.00 . D D . 19 LYS O 1 1 2 19457 4 1 20 ASP C C 11.707 1.950 10.558 1.00 . D D . 20 ASP C 1 1 2 19458 4 1 20 ASP CA C 12.858 2.930 10.766 1.00 . D D . 20 ASP CA 1 1 2 19459 4 1 20 ASP CB C 13.838 2.423 11.856 1.00 . D D . 20 ASP CB 1 1 2 19460 4 1 20 ASP CG C 14.400 1.018 11.582 1.00 . D D . 20 ASP CG 1 1 2 19461 4 1 20 ASP H H 11.461 4.250 11.627 1.00 . D D . 20 ASP H 1 1 2 19462 4 1 20 ASP HA H 13.392 3.044 9.823 1.00 . D D . 20 ASP HA 1 1 2 19463 4 1 20 ASP HB2 H 14.666 3.118 11.927 1.00 . D D . 20 ASP HB2 1 1 2 19464 4 1 20 ASP HB3 H 13.322 2.411 12.811 1.00 . D D . 20 ASP HB3 1 1 2 19465 4 1 20 ASP N N 12.312 4.230 11.137 1.00 . D D . 20 ASP N 1 1 2 19466 4 1 20 ASP O O 10.753 1.925 11.339 1.00 . D D . 20 ASP O 1 1 2 19467 4 1 20 ASP OD1 O 13.842 0.028 12.105 1.00 . D D . 20 ASP OD1 1 1 2 19468 4 1 20 ASP OD2 O 15.402 0.898 10.846 1.00 . D D . 20 ASP OD2 1 1 2 19469 4 1 21 ILE C C 11.655 -1.103 8.688 1.00 . D D . 21 ILE C 1 1 2 19470 4 1 21 ILE CA C 10.848 0.113 9.145 1.00 . D D . 21 ILE CA 1 1 2 19471 4 1 21 ILE CB C 9.824 0.522 8.005 1.00 . D D . 21 ILE CB 1 1 2 19472 4 1 21 ILE CD1 C 8.138 2.366 7.315 1.00 . D D . 21 ILE CD1 1 1 2 19473 4 1 21 ILE CG1 C 8.983 1.767 8.424 1.00 . D D . 21 ILE CG1 1 1 2 19474 4 1 21 ILE CG2 C 8.912 -0.666 7.662 1.00 . D D . 21 ILE CG2 1 1 2 19475 4 1 21 ILE H H 12.534 1.336 8.856 1.00 . D D . 21 ILE H 1 1 2 19476 4 1 21 ILE HA H 10.285 -0.146 10.045 1.00 . D D . 21 ILE HA 1 1 2 19477 4 1 21 ILE HB H 10.376 0.768 7.094 1.00 . D D . 21 ILE HB 1 1 2 19478 4 1 21 ILE HD11 H 7.450 3.078 7.726 1.00 . D D . 21 ILE HD11 1 1 2 19479 4 1 21 ILE HD12 H 7.580 1.589 6.823 1.00 . D D . 21 ILE HD12 1 1 2 19480 4 1 21 ILE HD13 H 8.774 2.862 6.598 1.00 . D D . 21 ILE HD13 1 1 2 19481 4 1 21 ILE HG12 H 8.316 1.500 9.236 1.00 . D D . 21 ILE HG12 1 1 2 19482 4 1 21 ILE HG13 H 9.656 2.543 8.768 1.00 . D D . 21 ILE HG13 1 1 2 19483 4 1 21 ILE HG21 H 8.350 -0.968 8.537 1.00 . D D . 21 ILE HG21 1 1 2 19484 4 1 21 ILE HG22 H 9.510 -1.500 7.319 1.00 . D D . 21 ILE HG22 1 1 2 19485 4 1 21 ILE HG23 H 8.225 -0.385 6.881 1.00 . D D . 21 ILE HG23 1 1 2 19486 4 1 21 ILE N N 11.790 1.181 9.470 1.00 . D D . 21 ILE N 1 1 2 19487 4 1 21 ILE O O 12.636 -0.956 7.952 1.00 . D D . 21 ILE O 1 1 2 19488 4 1 22 SER C C 10.658 -4.590 8.591 1.00 . D D . 22 SER C 1 1 2 19489 4 1 22 SER CA C 11.794 -3.562 8.709 1.00 . D D . 22 SER CA 1 1 2 19490 4 1 22 SER CB C 12.862 -4.034 9.726 1.00 . D D . 22 SER CB 1 1 2 19491 4 1 22 SER H H 10.495 -2.300 9.778 1.00 . D D . 22 SER H 1 1 2 19492 4 1 22 SER HA H 12.259 -3.428 7.731 1.00 . D D . 22 SER HA 1 1 2 19493 4 1 22 SER HB2 H 13.594 -3.249 9.873 1.00 . D D . 22 SER HB2 1 1 2 19494 4 1 22 SER HB3 H 12.390 -4.256 10.677 1.00 . D D . 22 SER HB3 1 1 2 19495 4 1 22 SER HG H 13.258 -5.954 9.792 1.00 . D D . 22 SER HG 1 1 2 19496 4 1 22 SER N N 11.229 -2.285 9.131 1.00 . D D . 22 SER N 1 1 2 19497 4 1 22 SER O O 9.804 -4.685 9.479 1.00 . D D . 22 SER O 1 1 2 19498 4 1 22 SER OG O 13.538 -5.194 9.274 1.00 . D D . 22 SER OG 1 1 2 19499 4 1 23 PHE C C 10.679 -7.546 6.638 1.00 . D D . 23 PHE C 1 1 2 19500 4 1 23 PHE CA C 9.786 -6.494 7.281 1.00 . D D . 23 PHE CA 1 1 2 19501 4 1 23 PHE CB C 8.537 -6.197 6.405 1.00 . D D . 23 PHE CB 1 1 2 19502 4 1 23 PHE CD1 C 6.744 -7.831 7.188 1.00 . D D . 23 PHE CD1 1 1 2 19503 4 1 23 PHE CD2 C 7.708 -8.189 5.024 1.00 . D D . 23 PHE CD2 1 1 2 19504 4 1 23 PHE CE1 C 5.954 -8.950 7.019 1.00 . D D . 23 PHE CE1 1 1 2 19505 4 1 23 PHE CE2 C 6.914 -9.308 4.858 1.00 . D D . 23 PHE CE2 1 1 2 19506 4 1 23 PHE CG C 7.638 -7.427 6.194 1.00 . D D . 23 PHE CG 1 1 2 19507 4 1 23 PHE CZ C 6.038 -9.689 5.856 1.00 . D D . 23 PHE CZ 1 1 2 19508 4 1 23 PHE H H 11.209 -5.034 6.728 1.00 . D D . 23 PHE H 1 1 2 19509 4 1 23 PHE HA H 9.461 -6.854 8.264 1.00 . D D . 23 PHE HA 1 1 2 19510 4 1 23 PHE HB2 H 7.948 -5.427 6.890 1.00 . D D . 23 PHE HB2 1 1 2 19511 4 1 23 PHE HB3 H 8.850 -5.824 5.430 1.00 . D D . 23 PHE HB3 1 1 2 19512 4 1 23 PHE HD1 H 6.670 -7.254 8.103 1.00 . D D . 23 PHE HD1 1 1 2 19513 4 1 23 PHE HD2 H 8.395 -7.893 4.237 1.00 . D D . 23 PHE HD2 1 1 2 19514 4 1 23 PHE HE1 H 5.269 -9.248 7.801 1.00 . D D . 23 PHE HE1 1 1 2 19515 4 1 23 PHE HE2 H 6.982 -9.889 3.948 1.00 . D D . 23 PHE HE2 1 1 2 19516 4 1 23 PHE HZ H 5.418 -10.564 5.726 1.00 . D D . 23 PHE HZ 1 1 2 19517 4 1 23 PHE N N 10.625 -5.306 7.469 1.00 . D D . 23 PHE N 1 1 2 19518 4 1 23 PHE O O 11.183 -7.330 5.550 1.00 . D D . 23 PHE O 1 1 2 19519 4 1 24 GLU C C 11.237 -11.055 6.903 1.00 . D D . 24 GLU C 1 1 2 19520 4 1 24 GLU CA C 11.890 -9.676 6.949 1.00 . D D . 24 GLU CA 1 1 2 19521 4 1 24 GLU CB C 13.059 -9.678 7.972 1.00 . D D . 24 GLU CB 1 1 2 19522 4 1 24 GLU CD C 14.924 -8.363 9.147 1.00 . D D . 24 GLU CD 1 1 2 19523 4 1 24 GLU CG C 13.758 -8.315 8.149 1.00 . D D . 24 GLU CG 1 1 2 19524 4 1 24 GLU H H 10.357 -8.826 8.130 1.00 . D D . 24 GLU H 1 1 2 19525 4 1 24 GLU HA H 12.281 -9.431 5.959 1.00 . D D . 24 GLU HA 1 1 2 19526 4 1 24 GLU HB2 H 12.676 -9.987 8.941 1.00 . D D . 24 GLU HB2 1 1 2 19527 4 1 24 GLU HB3 H 13.802 -10.400 7.648 1.00 . D D . 24 GLU HB3 1 1 2 19528 4 1 24 GLU HG2 H 14.129 -7.983 7.183 1.00 . D D . 24 GLU HG2 1 1 2 19529 4 1 24 GLU HG3 H 13.026 -7.598 8.503 1.00 . D D . 24 GLU HG3 1 1 2 19530 4 1 24 GLU N N 10.892 -8.666 7.332 1.00 . D D . 24 GLU N 1 1 2 19531 4 1 24 GLU O O 10.678 -11.507 7.898 1.00 . D D . 24 GLU O 1 1 2 19532 4 1 24 GLU OE1 O 14.678 -8.255 10.369 1.00 . D D . 24 GLU OE1 1 1 2 19533 4 1 24 GLU OE2 O 16.084 -8.553 8.714 1.00 . D D . 24 GLU OE2 1 1 2 19534 4 1 25 ALA C C 12.010 -14.023 5.278 1.00 . D D . 25 ALA C 1 1 2 19535 4 1 25 ALA CA C 10.811 -13.085 5.567 1.00 . D D . 25 ALA CA 1 1 2 19536 4 1 25 ALA CB C 9.752 -13.098 4.444 1.00 . D D . 25 ALA CB 1 1 2 19537 4 1 25 ALA H H 11.736 -11.276 4.986 1.00 . D D . 25 ALA H 1 1 2 19538 4 1 25 ALA HA H 10.325 -13.410 6.489 1.00 . D D . 25 ALA HA 1 1 2 19539 4 1 25 ALA HB1 H 9.249 -14.052 4.422 1.00 . D D . 25 ALA HB1 1 1 2 19540 4 1 25 ALA HB2 H 10.231 -12.938 3.484 1.00 . D D . 25 ALA HB2 1 1 2 19541 4 1 25 ALA HB3 H 9.028 -12.314 4.613 1.00 . D D . 25 ALA HB3 1 1 2 19542 4 1 25 ALA N N 11.318 -11.721 5.751 1.00 . D D . 25 ALA N 1 1 2 19543 4 1 25 ALA O O 12.400 -14.189 4.115 1.00 . D D . 25 ALA O 1 1 2 19544 4 1 26 PRO C C 13.767 -16.695 5.459 1.00 . D D . 26 PRO C 1 1 2 19545 4 1 26 PRO CA C 13.931 -15.365 6.214 1.00 . D D . 26 PRO CA 1 1 2 19546 4 1 26 PRO CB C 14.365 -15.588 7.687 1.00 . D D . 26 PRO CB 1 1 2 19547 4 1 26 PRO CD C 12.200 -14.556 7.777 1.00 . D D . 26 PRO CD 1 1 2 19548 4 1 26 PRO CG C 13.094 -15.559 8.476 1.00 . D D . 26 PRO CG 1 1 2 19549 4 1 26 PRO HA H 14.684 -14.764 5.709 1.00 . D D . 26 PRO HA 1 1 2 19550 4 1 26 PRO HB2 H 14.879 -16.538 7.801 1.00 . D D . 26 PRO HB2 1 1 2 19551 4 1 26 PRO HB3 H 15.019 -14.782 8.007 1.00 . D D . 26 PRO HB3 1 1 2 19552 4 1 26 PRO HD2 H 11.160 -14.849 7.861 1.00 . D D . 26 PRO HD2 1 1 2 19553 4 1 26 PRO HD3 H 12.344 -13.563 8.188 1.00 . D D . 26 PRO HD3 1 1 2 19554 4 1 26 PRO HG2 H 12.635 -16.547 8.478 1.00 . D D . 26 PRO HG2 1 1 2 19555 4 1 26 PRO HG3 H 13.289 -15.239 9.494 1.00 . D D . 26 PRO HG3 1 1 2 19556 4 1 26 PRO N N 12.656 -14.606 6.352 1.00 . D D . 26 PRO N 1 1 2 19557 4 1 26 PRO O O 14.640 -17.088 4.677 1.00 . D D . 26 PRO O 1 1 2 19558 4 1 27 ASN C C 11.142 -18.480 4.093 1.00 . D D . 27 ASN C 1 1 2 19559 4 1 27 ASN CA C 12.321 -18.668 5.058 1.00 . D D . 27 ASN CA 1 1 2 19560 4 1 27 ASN CB C 11.934 -19.721 6.135 1.00 . D D . 27 ASN CB 1 1 2 19561 4 1 27 ASN CG C 12.936 -19.848 7.278 1.00 . D D . 27 ASN CG 1 1 2 19562 4 1 27 ASN H H 11.973 -16.986 6.295 1.00 . D D . 27 ASN H 1 1 2 19563 4 1 27 ASN HA H 13.191 -19.024 4.498 1.00 . D D . 27 ASN HA 1 1 2 19564 4 1 27 ASN HB2 H 10.969 -19.465 6.557 1.00 . D D . 27 ASN HB2 1 1 2 19565 4 1 27 ASN HB3 H 11.842 -20.697 5.655 1.00 . D D . 27 ASN HB3 1 1 2 19566 4 1 27 ASN HD21 H 11.808 -18.696 8.459 1.00 . D D . 27 ASN HD21 1 1 2 19567 4 1 27 ASN HD22 H 13.278 -19.284 9.152 1.00 . D D . 27 ASN HD22 1 1 2 19568 4 1 27 ASN N N 12.634 -17.374 5.688 1.00 . D D . 27 ASN N 1 1 2 19569 4 1 27 ASN ND2 N 12.648 -19.209 8.410 1.00 . D D . 27 ASN ND2 1 1 2 19570 4 1 27 ASN O O 10.366 -19.402 3.911 1.00 . D D . 27 ASN O 1 1 2 19571 4 1 27 ASN OD1 O 13.936 -20.556 7.158 1.00 . D D . 27 ASN OD1 1 1 2 19572 4 1 28 ALA C C 9.114 -17.856 1.871 1.00 . D D . 28 ALA C 1 1 2 19573 4 1 28 ALA CA C 9.868 -16.799 2.742 1.00 . D D . 28 ALA CA 1 1 2 19574 4 1 28 ALA CB C 10.195 -15.524 1.960 1.00 . D D . 28 ALA CB 1 1 2 19575 4 1 28 ALA H H 11.885 -16.742 3.421 1.00 . D D . 28 ALA H 1 1 2 19576 4 1 28 ALA HA H 9.190 -16.507 3.541 1.00 . D D . 28 ALA HA 1 1 2 19577 4 1 28 ALA HB1 H 10.617 -14.783 2.629 1.00 . D D . 28 ALA HB1 1 1 2 19578 4 1 28 ALA HB2 H 9.295 -15.131 1.516 1.00 . D D . 28 ALA HB2 1 1 2 19579 4 1 28 ALA HB3 H 10.907 -15.740 1.184 1.00 . D D . 28 ALA HB3 1 1 2 19580 4 1 28 ALA N N 11.080 -17.306 3.433 1.00 . D D . 28 ALA N 1 1 2 19581 4 1 28 ALA O O 8.001 -18.235 2.255 1.00 . D D . 28 ALA O 1 1 2 19582 4 1 29 PRO C C 8.795 -20.795 0.507 1.00 . D D . 29 PRO C 1 1 2 19583 4 1 29 PRO CA C 8.912 -19.372 -0.098 1.00 . D D . 29 PRO CA 1 1 2 19584 4 1 29 PRO CB C 9.706 -19.348 -1.414 1.00 . D D . 29 PRO CB 1 1 2 19585 4 1 29 PRO CD C 11.093 -18.287 0.245 1.00 . D D . 29 PRO CD 1 1 2 19586 4 1 29 PRO CG C 11.129 -19.158 -1.002 1.00 . D D . 29 PRO CG 1 1 2 19587 4 1 29 PRO HA H 7.908 -18.989 -0.277 1.00 . D D . 29 PRO HA 1 1 2 19588 4 1 29 PRO HB2 H 9.567 -20.273 -1.974 1.00 . D D . 29 PRO HB2 1 1 2 19589 4 1 29 PRO HB3 H 9.381 -18.498 -2.013 1.00 . D D . 29 PRO HB3 1 1 2 19590 4 1 29 PRO HD2 H 11.813 -18.640 0.984 1.00 . D D . 29 PRO HD2 1 1 2 19591 4 1 29 PRO HD3 H 11.291 -17.251 0.000 1.00 . D D . 29 PRO HD3 1 1 2 19592 4 1 29 PRO HG2 H 11.581 -20.127 -0.781 1.00 . D D . 29 PRO HG2 1 1 2 19593 4 1 29 PRO HG3 H 11.680 -18.662 -1.796 1.00 . D D . 29 PRO HG3 1 1 2 19594 4 1 29 PRO N N 9.686 -18.437 0.756 1.00 . D D . 29 PRO N 1 1 2 19595 4 1 29 PRO O O 8.033 -21.633 0.012 1.00 . D D . 29 PRO O 1 1 2 19596 4 1 30 HIS C C 8.408 -22.284 3.401 1.00 . D D . 30 HIS C 1 1 2 19597 4 1 30 HIS CA C 9.544 -22.296 2.358 1.00 . D D . 30 HIS CA 1 1 2 19598 4 1 30 HIS CB C 10.934 -22.467 3.041 1.00 . D D . 30 HIS CB 1 1 2 19599 4 1 30 HIS CD2 C 10.457 -24.782 4.187 1.00 . D D . 30 HIS CD2 1 1 2 19600 4 1 30 HIS CE1 C 11.954 -24.645 5.774 1.00 . D D . 30 HIS CE1 1 1 2 19601 4 1 30 HIS CG C 11.084 -23.587 4.052 1.00 . D D . 30 HIS CG 1 1 2 19602 4 1 30 HIS H H 10.151 -20.322 1.892 1.00 . D D . 30 HIS H 1 1 2 19603 4 1 30 HIS HA H 9.386 -23.120 1.667 1.00 . D D . 30 HIS HA 1 1 2 19604 4 1 30 HIS HB2 H 11.674 -22.642 2.272 1.00 . D D . 30 HIS HB2 1 1 2 19605 4 1 30 HIS HB3 H 11.184 -21.538 3.542 1.00 . D D . 30 HIS HB3 1 1 2 19606 4 1 30 HIS HD1 H 12.601 -22.778 5.263 1.00 . D D . 30 HIS HD1 1 1 2 19607 4 1 30 HIS HD2 H 9.643 -25.153 3.577 1.00 . D D . 30 HIS HD2 1 1 2 19608 4 1 30 HIS HE1 H 12.564 -24.873 6.633 1.00 . D D . 30 HIS HE1 1 1 2 19609 4 1 30 HIS HE2 H 10.653 -26.217 5.699 1.00 . D D . 30 HIS HE2 1 1 2 19610 4 1 30 HIS N N 9.555 -21.036 1.587 1.00 . D D . 30 HIS N 1 1 2 19611 4 1 30 HIS ND1 N 12.008 -23.533 5.070 1.00 . D D . 30 HIS ND1 1 1 2 19612 4 1 30 HIS NE2 N 11.022 -25.420 5.261 1.00 . D D . 30 HIS NE2 1 1 2 19613 4 1 30 HIS O O 7.744 -23.297 3.614 1.00 . D D . 30 HIS O 1 1 2 19614 4 1 31 VAL C C 5.805 -20.940 4.782 1.00 . D D . 31 VAL C 1 1 2 19615 4 1 31 VAL CA C 7.294 -21.018 5.200 1.00 . D D . 31 VAL CA 1 1 2 19616 4 1 31 VAL CB C 7.719 -19.797 6.105 1.00 . D D . 31 VAL CB 1 1 2 19617 4 1 31 VAL CG1 C 7.339 -18.434 5.481 1.00 . D D . 31 VAL CG1 1 1 2 19618 4 1 31 VAL CG2 C 7.175 -19.944 7.539 1.00 . D D . 31 VAL CG2 1 1 2 19619 4 1 31 VAL H H 8.601 -20.319 3.684 1.00 . D D . 31 VAL H 1 1 2 19620 4 1 31 VAL HA H 7.428 -21.928 5.787 1.00 . D D . 31 VAL HA 1 1 2 19621 4 1 31 VAL HB H 8.805 -19.816 6.174 1.00 . D D . 31 VAL HB 1 1 2 19622 4 1 31 VAL HG11 H 7.696 -17.628 6.112 1.00 . D D . 31 VAL HG11 1 1 2 19623 4 1 31 VAL HG12 H 6.263 -18.359 5.383 1.00 . D D . 31 VAL HG12 1 1 2 19624 4 1 31 VAL HG13 H 7.792 -18.348 4.504 1.00 . D D . 31 VAL HG13 1 1 2 19625 4 1 31 VAL HG21 H 7.465 -20.908 7.941 1.00 . D D . 31 VAL HG21 1 1 2 19626 4 1 31 VAL HG22 H 6.097 -19.873 7.536 1.00 . D D . 31 VAL HG22 1 1 2 19627 4 1 31 VAL HG23 H 7.583 -19.166 8.166 1.00 . D D . 31 VAL HG23 1 1 2 19628 4 1 31 VAL N N 8.178 -21.126 4.025 1.00 . D D . 31 VAL N 1 1 2 19629 4 1 31 VAL O O 4.901 -21.101 5.612 1.00 . D D . 31 VAL O 1 1 2 19630 4 1 32 PHE C C 3.640 -22.193 2.762 1.00 . D D . 32 PHE C 1 1 2 19631 4 1 32 PHE CA C 4.189 -20.751 2.900 1.00 . D D . 32 PHE CA 1 1 2 19632 4 1 32 PHE CB C 4.157 -20.021 1.531 1.00 . D D . 32 PHE CB 1 1 2 19633 4 1 32 PHE CD1 C 4.030 -17.711 2.611 1.00 . D D . 32 PHE CD1 1 1 2 19634 4 1 32 PHE CD2 C 5.374 -17.959 0.650 1.00 . D D . 32 PHE CD2 1 1 2 19635 4 1 32 PHE CE1 C 4.360 -16.370 2.669 1.00 . D D . 32 PHE CE1 1 1 2 19636 4 1 32 PHE CE2 C 5.703 -16.616 0.711 1.00 . D D . 32 PHE CE2 1 1 2 19637 4 1 32 PHE CG C 4.534 -18.534 1.600 1.00 . D D . 32 PHE CG 1 1 2 19638 4 1 32 PHE CZ C 5.198 -15.822 1.719 1.00 . D D . 32 PHE CZ 1 1 2 19639 4 1 32 PHE H H 6.310 -20.517 2.883 1.00 . D D . 32 PHE H 1 1 2 19640 4 1 32 PHE HA H 3.537 -20.216 3.587 1.00 . D D . 32 PHE HA 1 1 2 19641 4 1 32 PHE HB2 H 4.840 -20.520 0.852 1.00 . D D . 32 PHE HB2 1 1 2 19642 4 1 32 PHE HB3 H 3.153 -20.086 1.118 1.00 . D D . 32 PHE HB3 1 1 2 19643 4 1 32 PHE HD1 H 3.371 -18.132 3.363 1.00 . D D . 32 PHE HD1 1 1 2 19644 4 1 32 PHE HD2 H 5.776 -18.572 -0.149 1.00 . D D . 32 PHE HD2 1 1 2 19645 4 1 32 PHE HE1 H 3.962 -15.750 3.459 1.00 . D D . 32 PHE HE1 1 1 2 19646 4 1 32 PHE HE2 H 6.360 -16.186 -0.033 1.00 . D D . 32 PHE HE2 1 1 2 19647 4 1 32 PHE HZ H 5.458 -14.773 1.767 1.00 . D D . 32 PHE HZ 1 1 2 19648 4 1 32 PHE N N 5.556 -20.723 3.474 1.00 . D D . 32 PHE N 1 1 2 19649 4 1 32 PHE O O 2.462 -22.377 2.447 1.00 . D D . 32 PHE O 1 1 2 19650 4 1 33 GLN C C 3.320 -24.937 4.360 1.00 . D D . 33 GLN C 1 1 2 19651 4 1 33 GLN CA C 4.101 -24.629 3.062 1.00 . D D . 33 GLN CA 1 1 2 19652 4 1 33 GLN CB C 5.360 -25.528 2.975 1.00 . D D . 33 GLN CB 1 1 2 19653 4 1 33 GLN CD C 7.557 -26.066 1.733 1.00 . D D . 33 GLN CD 1 1 2 19654 4 1 33 GLN CG C 6.237 -25.281 1.726 1.00 . D D . 33 GLN CG 1 1 2 19655 4 1 33 GLN H H 5.437 -22.972 3.179 1.00 . D D . 33 GLN H 1 1 2 19656 4 1 33 GLN HA H 3.458 -24.834 2.210 1.00 . D D . 33 GLN HA 1 1 2 19657 4 1 33 GLN HB2 H 5.973 -25.356 3.856 1.00 . D D . 33 GLN HB2 1 1 2 19658 4 1 33 GLN HB3 H 5.050 -26.570 2.970 1.00 . D D . 33 GLN HB3 1 1 2 19659 4 1 33 GLN HE21 H 8.498 -24.571 0.830 1.00 . D D . 33 GLN HE21 1 1 2 19660 4 1 33 GLN HE22 H 9.467 -25.953 1.204 1.00 . D D . 33 GLN HE22 1 1 2 19661 4 1 33 GLN HG2 H 5.678 -25.564 0.842 1.00 . D D . 33 GLN HG2 1 1 2 19662 4 1 33 GLN HG3 H 6.463 -24.220 1.676 1.00 . D D . 33 GLN HG3 1 1 2 19663 4 1 33 GLN N N 4.500 -23.196 3.017 1.00 . D D . 33 GLN N 1 1 2 19664 4 1 33 GLN NE2 N 8.613 -25.473 1.199 1.00 . D D . 33 GLN NE2 1 1 2 19665 4 1 33 GLN O O 2.572 -25.915 4.436 1.00 . D D . 33 GLN O 1 1 2 19666 4 1 33 GLN OE1 O 7.632 -27.180 2.250 1.00 . D D . 33 GLN OE1 1 1 2 19667 4 1 34 LYS C C 1.482 -23.548 6.660 1.00 . D D . 34 LYS C 1 1 2 19668 4 1 34 LYS CA C 2.897 -24.161 6.686 1.00 . D D . 34 LYS CA 1 1 2 19669 4 1 34 LYS CB C 3.793 -23.402 7.696 1.00 . D D . 34 LYS CB 1 1 2 19670 4 1 34 LYS CD C 5.126 -25.235 8.860 1.00 . D D . 34 LYS CD 1 1 2 19671 4 1 34 LYS CE C 6.488 -25.902 9.068 1.00 . D D . 34 LYS CE 1 1 2 19672 4 1 34 LYS CG C 5.190 -24.007 7.935 1.00 . D D . 34 LYS CG 1 1 2 19673 4 1 34 LYS H H 4.105 -23.303 5.190 1.00 . D D . 34 LYS H 1 1 2 19674 4 1 34 LYS HA H 2.835 -25.206 6.979 1.00 . D D . 34 LYS HA 1 1 2 19675 4 1 34 LYS HB2 H 3.930 -22.386 7.334 1.00 . D D . 34 LYS HB2 1 1 2 19676 4 1 34 LYS HB3 H 3.278 -23.348 8.653 1.00 . D D . 34 LYS HB3 1 1 2 19677 4 1 34 LYS HD2 H 4.754 -24.918 9.832 1.00 . D D . 34 LYS HD2 1 1 2 19678 4 1 34 LYS HD3 H 4.438 -25.945 8.442 1.00 . D D . 34 LYS HD3 1 1 2 19679 4 1 34 LYS HE2 H 6.364 -26.765 9.707 1.00 . D D . 34 LYS HE2 1 1 2 19680 4 1 34 LYS HE3 H 6.883 -26.223 8.110 1.00 . D D . 34 LYS HE3 1 1 2 19681 4 1 34 LYS HG2 H 5.620 -24.299 6.984 1.00 . D D . 34 LYS HG2 1 1 2 19682 4 1 34 LYS HG3 H 5.826 -23.253 8.396 1.00 . D D . 34 LYS HG3 1 1 2 19683 4 1 34 LYS HZ1 H 7.078 -24.626 10.597 1.00 . D D . 34 LYS HZ1 1 1 2 19684 4 1 34 LYS HZ2 H 7.644 -24.172 9.073 1.00 . D D . 34 LYS HZ2 1 1 2 19685 4 1 34 LYS HZ3 H 8.348 -25.472 9.883 1.00 . D D . 34 LYS HZ3 1 1 2 19686 4 1 34 LYS N N 3.512 -24.064 5.359 1.00 . D D . 34 LYS N 1 1 2 19687 4 1 34 LYS NZ N 7.457 -24.981 9.700 1.00 . D D . 34 LYS NZ 1 1 2 19688 4 1 34 LYS O O 1.270 -22.426 7.136 1.00 . D D . 34 LYS O 1 1 2 19689 4 1 35 ASP C C -1.729 -24.035 7.148 1.00 . D D . 35 ASP C 1 1 2 19690 4 1 35 ASP CA C -0.861 -23.808 5.887 1.00 . D D . 35 ASP CA 1 1 2 19691 4 1 35 ASP CB C -1.483 -24.443 4.604 1.00 . D D . 35 ASP CB 1 1 2 19692 4 1 35 ASP CG C -1.499 -25.986 4.590 1.00 . D D . 35 ASP CG 1 1 2 19693 4 1 35 ASP H H 0.754 -25.189 5.777 1.00 . D D . 35 ASP H 1 1 2 19694 4 1 35 ASP HA H -0.811 -22.732 5.725 1.00 . D D . 35 ASP HA 1 1 2 19695 4 1 35 ASP HB2 H -2.499 -24.083 4.490 1.00 . D D . 35 ASP HB2 1 1 2 19696 4 1 35 ASP HB3 H -0.912 -24.106 3.742 1.00 . D D . 35 ASP HB3 1 1 2 19697 4 1 35 ASP N N 0.523 -24.288 6.086 1.00 . D D . 35 ASP N 1 1 2 19698 4 1 35 ASP O O -2.637 -24.864 7.177 1.00 . D D . 35 ASP O 1 1 2 19699 4 1 35 ASP OD1 O -2.594 -26.595 4.637 1.00 . D D . 35 ASP OD1 1 1 2 19700 4 1 35 ASP OD2 O -0.415 -26.593 4.515 1.00 . D D . 35 ASP OD2 1 1 2 19701 4 1 36 TRP C C -2.002 -21.779 10.028 1.00 . D D . 36 TRP C 1 1 2 19702 4 1 36 TRP CA C -2.171 -23.196 9.449 1.00 . D D . 36 TRP CA 1 1 2 19703 4 1 36 TRP CB C -1.768 -24.311 10.465 1.00 . D D . 36 TRP CB 1 1 2 19704 4 1 36 TRP CD1 C 0.544 -23.353 11.116 1.00 . D D . 36 TRP CD1 1 1 2 19705 4 1 36 TRP CD2 C 0.502 -25.579 10.929 1.00 . D D . 36 TRP CD2 1 1 2 19706 4 1 36 TRP CE2 C 1.798 -25.185 11.295 1.00 . D D . 36 TRP CE2 1 1 2 19707 4 1 36 TRP CE3 C 0.236 -26.943 10.763 1.00 . D D . 36 TRP CE3 1 1 2 19708 4 1 36 TRP CG C -0.291 -24.389 10.814 1.00 . D D . 36 TRP CG 1 1 2 19709 4 1 36 TRP CH2 C 2.539 -27.429 11.324 1.00 . D D . 36 TRP CH2 1 1 2 19710 4 1 36 TRP CZ2 C 2.824 -26.104 11.497 1.00 . D D . 36 TRP CZ2 1 1 2 19711 4 1 36 TRP CZ3 C 1.258 -27.851 10.956 1.00 . D D . 36 TRP CZ3 1 1 2 19712 4 1 36 TRP H H -0.568 -22.759 8.146 1.00 . D D . 36 TRP H 1 1 2 19713 4 1 36 TRP HA H -3.222 -23.317 9.194 1.00 . D D . 36 TRP HA 1 1 2 19714 4 1 36 TRP HB2 H -2.310 -24.160 11.390 1.00 . D D . 36 TRP HB2 1 1 2 19715 4 1 36 TRP HB3 H -2.063 -25.270 10.052 1.00 . D D . 36 TRP HB3 1 1 2 19716 4 1 36 TRP HD1 H 0.239 -22.299 11.101 1.00 . D D . 36 TRP HD1 1 1 2 19717 4 1 36 TRP HE1 H 2.573 -23.267 11.635 1.00 . D D . 36 TRP HE1 1 1 2 19718 4 1 36 TRP HE3 H -0.751 -27.288 10.476 1.00 . D D . 36 TRP HE3 1 1 2 19719 4 1 36 TRP HH2 H 3.311 -28.177 11.471 1.00 . D D . 36 TRP HH2 1 1 2 19720 4 1 36 TRP HZ2 H 3.821 -25.791 11.776 1.00 . D D . 36 TRP HZ2 1 1 2 19721 4 1 36 TRP HZ3 H 1.066 -28.911 10.833 1.00 . D D . 36 TRP HZ3 1 1 2 19722 4 1 36 TRP N N -1.389 -23.290 8.204 1.00 . D D . 36 TRP N 1 1 2 19723 4 1 36 TRP NE1 N 1.802 -23.822 11.393 1.00 . D D . 36 TRP NE1 1 1 2 19724 4 1 36 TRP O O -1.279 -20.961 9.445 1.00 . D D . 36 TRP O 1 1 2 19725 4 1 37 GLN C C -1.141 -19.865 12.347 1.00 . D D . 37 GLN C 1 1 2 19726 4 1 37 GLN CA C -2.576 -20.179 11.834 1.00 . D D . 37 GLN CA 1 1 2 19727 4 1 37 GLN CB C -3.590 -20.100 13.010 1.00 . D D . 37 GLN CB 1 1 2 19728 4 1 37 GLN CD C -4.145 -17.578 12.859 1.00 . D D . 37 GLN CD 1 1 2 19729 4 1 37 GLN CG C -3.636 -18.732 13.734 1.00 . D D . 37 GLN CG 1 1 2 19730 4 1 37 GLN H H -3.149 -22.215 11.609 1.00 . D D . 37 GLN H 1 1 2 19731 4 1 37 GLN HA H -2.856 -19.443 11.088 1.00 . D D . 37 GLN HA 1 1 2 19732 4 1 37 GLN HB2 H -4.584 -20.314 12.626 1.00 . D D . 37 GLN HB2 1 1 2 19733 4 1 37 GLN HB3 H -3.341 -20.866 13.742 1.00 . D D . 37 GLN HB3 1 1 2 19734 4 1 37 GLN HE21 H -2.907 -16.304 13.755 1.00 . D D . 37 GLN HE21 1 1 2 19735 4 1 37 GLN HE22 H -3.914 -15.637 12.518 1.00 . D D . 37 GLN HE22 1 1 2 19736 4 1 37 GLN HG2 H -4.291 -18.813 14.590 1.00 . D D . 37 GLN HG2 1 1 2 19737 4 1 37 GLN HG3 H -2.632 -18.497 14.080 1.00 . D D . 37 GLN HG3 1 1 2 19738 4 1 37 GLN N N -2.639 -21.506 11.181 1.00 . D D . 37 GLN N 1 1 2 19739 4 1 37 GLN NE2 N -3.601 -16.385 13.065 1.00 . D D . 37 GLN NE2 1 1 2 19740 4 1 37 GLN O O -0.588 -20.645 13.129 1.00 . D D . 37 GLN O 1 1 2 19741 4 1 37 GLN OE1 O -5.001 -17.764 11.987 1.00 . D D . 37 GLN OE1 1 1 2 19742 4 1 38 PRO C C 0.583 -17.546 13.797 1.00 . D D . 38 PRO C 1 1 2 19743 4 1 38 PRO CA C 0.776 -18.231 12.431 1.00 . D D . 38 PRO CA 1 1 2 19744 4 1 38 PRO CB C 1.266 -17.199 11.355 1.00 . D D . 38 PRO CB 1 1 2 19745 4 1 38 PRO CD C -0.967 -17.859 10.774 1.00 . D D . 38 PRO CD 1 1 2 19746 4 1 38 PRO CG C 0.333 -17.363 10.187 1.00 . D D . 38 PRO CG 1 1 2 19747 4 1 38 PRO HA H 1.499 -19.038 12.522 1.00 . D D . 38 PRO HA 1 1 2 19748 4 1 38 PRO HB2 H 1.217 -16.178 11.742 1.00 . D D . 38 PRO HB2 1 1 2 19749 4 1 38 PRO HB3 H 2.279 -17.422 11.053 1.00 . D D . 38 PRO HB3 1 1 2 19750 4 1 38 PRO HD2 H -1.567 -17.034 11.147 1.00 . D D . 38 PRO HD2 1 1 2 19751 4 1 38 PRO HD3 H -1.525 -18.427 10.039 1.00 . D D . 38 PRO HD3 1 1 2 19752 4 1 38 PRO HG2 H 0.188 -16.411 9.687 1.00 . D D . 38 PRO HG2 1 1 2 19753 4 1 38 PRO HG3 H 0.725 -18.095 9.485 1.00 . D D . 38 PRO HG3 1 1 2 19754 4 1 38 PRO N N -0.507 -18.727 11.883 1.00 . D D . 38 PRO N 1 1 2 19755 4 1 38 PRO O O -0.338 -16.723 13.958 1.00 . D D . 38 PRO O 1 1 2 19756 4 1 39 GLU C C 2.430 -15.986 15.984 1.00 . D D . 39 GLU C 1 1 2 19757 4 1 39 GLU CA C 1.479 -17.190 16.066 1.00 . D D . 39 GLU CA 1 1 2 19758 4 1 39 GLU CB C 1.909 -18.137 17.216 1.00 . D D . 39 GLU CB 1 1 2 19759 4 1 39 GLU CD C 2.357 -18.370 19.769 1.00 . D D . 39 GLU CD 1 1 2 19760 4 1 39 GLU CG C 1.952 -17.451 18.605 1.00 . D D . 39 GLU CG 1 1 2 19761 4 1 39 GLU H H 2.073 -18.623 14.613 1.00 . D D . 39 GLU H 1 1 2 19762 4 1 39 GLU HA H 0.471 -16.827 16.277 1.00 . D D . 39 GLU HA 1 1 2 19763 4 1 39 GLU HB2 H 1.214 -18.967 17.263 1.00 . D D . 39 GLU HB2 1 1 2 19764 4 1 39 GLU HB3 H 2.899 -18.531 16.999 1.00 . D D . 39 GLU HB3 1 1 2 19765 4 1 39 GLU HG2 H 2.669 -16.638 18.562 1.00 . D D . 39 GLU HG2 1 1 2 19766 4 1 39 GLU HG3 H 0.969 -17.035 18.809 1.00 . D D . 39 GLU HG3 1 1 2 19767 4 1 39 GLU N N 1.446 -17.884 14.772 1.00 . D D . 39 GLU N 1 1 2 19768 4 1 39 GLU O O 3.558 -16.107 15.493 1.00 . D D . 39 GLU O 1 1 2 19769 4 1 39 GLU OE1 O 1.806 -18.217 20.879 1.00 . D D . 39 GLU OE1 1 1 2 19770 4 1 39 GLU OE2 O 3.263 -19.216 19.599 1.00 . D D . 39 GLU OE2 1 1 2 19771 4 1 40 VAL C C 3.157 -13.291 17.989 1.00 . D D . 40 VAL C 1 1 2 19772 4 1 40 VAL CA C 2.730 -13.580 16.530 1.00 . D D . 40 VAL CA 1 1 2 19773 4 1 40 VAL CB C 1.920 -12.368 15.921 1.00 . D D . 40 VAL CB 1 1 2 19774 4 1 40 VAL CG1 C 1.640 -12.601 14.410 1.00 . D D . 40 VAL CG1 1 1 2 19775 4 1 40 VAL CG2 C 0.602 -12.102 16.700 1.00 . D D . 40 VAL CG2 1 1 2 19776 4 1 40 VAL H H 1.037 -14.817 16.815 1.00 . D D . 40 VAL H 1 1 2 19777 4 1 40 VAL HA H 3.634 -13.712 15.929 1.00 . D D . 40 VAL HA 1 1 2 19778 4 1 40 VAL HB H 2.543 -11.477 16.003 1.00 . D D . 40 VAL HB 1 1 2 19779 4 1 40 VAL HG11 H 1.062 -13.508 14.275 1.00 . D D . 40 VAL HG11 1 1 2 19780 4 1 40 VAL HG12 H 2.577 -12.695 13.874 1.00 . D D . 40 VAL HG12 1 1 2 19781 4 1 40 VAL HG13 H 1.087 -11.761 14.005 1.00 . D D . 40 VAL HG13 1 1 2 19782 4 1 40 VAL HG21 H 0.831 -11.879 17.736 1.00 . D D . 40 VAL HG21 1 1 2 19783 4 1 40 VAL HG22 H -0.036 -12.977 16.662 1.00 . D D . 40 VAL HG22 1 1 2 19784 4 1 40 VAL HG23 H 0.076 -11.260 16.266 1.00 . D D . 40 VAL HG23 1 1 2 19785 4 1 40 VAL N N 1.951 -14.828 16.471 1.00 . D D . 40 VAL N 1 1 2 19786 4 1 40 VAL O O 2.399 -13.530 18.939 1.00 . D D . 40 VAL O 1 1 2 19787 4 1 41 LYS C C 5.277 -10.931 19.408 1.00 . D D . 41 LYS C 1 1 2 19788 4 1 41 LYS CA C 4.996 -12.437 19.435 1.00 . D D . 41 LYS CA 1 1 2 19789 4 1 41 LYS CB C 6.324 -13.223 19.685 1.00 . D D . 41 LYS CB 1 1 2 19790 4 1 41 LYS CD C 5.326 -15.287 20.870 1.00 . D D . 41 LYS CD 1 1 2 19791 4 1 41 LYS CE C 5.356 -16.821 20.975 1.00 . D D . 41 LYS CE 1 1 2 19792 4 1 41 LYS CG C 6.198 -14.762 19.708 1.00 . D D . 41 LYS CG 1 1 2 19793 4 1 41 LYS H H 4.945 -12.700 17.337 1.00 . D D . 41 LYS H 1 1 2 19794 4 1 41 LYS HA H 4.289 -12.658 20.235 1.00 . D D . 41 LYS HA 1 1 2 19795 4 1 41 LYS HB2 H 7.030 -12.965 18.904 1.00 . D D . 41 LYS HB2 1 1 2 19796 4 1 41 LYS HB3 H 6.742 -12.906 20.637 1.00 . D D . 41 LYS HB3 1 1 2 19797 4 1 41 LYS HD2 H 5.686 -14.868 21.804 1.00 . D D . 41 LYS HD2 1 1 2 19798 4 1 41 LYS HD3 H 4.300 -14.970 20.712 1.00 . D D . 41 LYS HD3 1 1 2 19799 4 1 41 LYS HE2 H 5.075 -17.251 20.019 1.00 . D D . 41 LYS HE2 1 1 2 19800 4 1 41 LYS HE3 H 6.363 -17.142 21.223 1.00 . D D . 41 LYS HE3 1 1 2 19801 4 1 41 LYS HG2 H 5.758 -15.088 18.772 1.00 . D D . 41 LYS HG2 1 1 2 19802 4 1 41 LYS HG3 H 7.192 -15.192 19.794 1.00 . D D . 41 LYS HG3 1 1 2 19803 4 1 41 LYS HZ1 H 3.449 -17.027 21.798 1.00 . D D . 41 LYS HZ1 1 1 2 19804 4 1 41 LYS HZ2 H 4.682 -16.966 22.951 1.00 . D D . 41 LYS HZ2 1 1 2 19805 4 1 41 LYS HZ3 H 4.445 -18.370 22.039 1.00 . D D . 41 LYS HZ3 1 1 2 19806 4 1 41 LYS N N 4.399 -12.813 18.141 1.00 . D D . 41 LYS N 1 1 2 19807 4 1 41 LYS NZ N 4.420 -17.331 22.013 1.00 . D D . 41 LYS NZ 1 1 2 19808 4 1 41 LYS O O 6.132 -10.478 18.642 1.00 . D D . 41 LYS O 1 1 2 19809 4 1 42 LEU C C 5.675 -8.327 21.419 1.00 . D D . 42 LEU C 1 1 2 19810 4 1 42 LEU CA C 4.716 -8.697 20.285 1.00 . D D . 42 LEU CA 1 1 2 19811 4 1 42 LEU CB C 3.347 -7.980 20.486 1.00 . D D . 42 LEU CB 1 1 2 19812 4 1 42 LEU CD1 C 1.887 -9.184 18.719 1.00 . D D . 42 LEU CD1 1 1 2 19813 4 1 42 LEU CD2 C 1.295 -6.822 19.508 1.00 . D D . 42 LEU CD2 1 1 2 19814 4 1 42 LEU CG C 2.433 -7.830 19.223 1.00 . D D . 42 LEU CG 1 1 2 19815 4 1 42 LEU H H 3.909 -10.582 20.829 1.00 . D D . 42 LEU H 1 1 2 19816 4 1 42 LEU HA H 5.143 -8.363 19.337 1.00 . D D . 42 LEU HA 1 1 2 19817 4 1 42 LEU HB2 H 2.790 -8.519 21.246 1.00 . D D . 42 LEU HB2 1 1 2 19818 4 1 42 LEU HB3 H 3.545 -6.982 20.867 1.00 . D D . 42 LEU HB3 1 1 2 19819 4 1 42 LEU HD11 H 1.247 -9.021 17.862 1.00 . D D . 42 LEU HD11 1 1 2 19820 4 1 42 LEU HD12 H 1.314 -9.672 19.502 1.00 . D D . 42 LEU HD12 1 1 2 19821 4 1 42 LEU HD13 H 2.710 -9.822 18.430 1.00 . D D . 42 LEU HD13 1 1 2 19822 4 1 42 LEU HD21 H 1.720 -5.853 19.735 1.00 . D D . 42 LEU HD21 1 1 2 19823 4 1 42 LEU HD22 H 0.699 -7.157 20.351 1.00 . D D . 42 LEU HD22 1 1 2 19824 4 1 42 LEU HD23 H 0.659 -6.731 18.638 1.00 . D D . 42 LEU HD23 1 1 2 19825 4 1 42 LEU HG H 3.026 -7.418 18.416 1.00 . D D . 42 LEU HG 1 1 2 19826 4 1 42 LEU N N 4.561 -10.159 20.231 1.00 . D D . 42 LEU N 1 1 2 19827 4 1 42 LEU O O 5.427 -8.653 22.583 1.00 . D D . 42 LEU O 1 1 2 19828 4 1 43 ASP C C 7.708 -5.578 21.884 1.00 . D D . 43 ASP C 1 1 2 19829 4 1 43 ASP CA C 7.756 -7.111 21.992 1.00 . D D . 43 ASP CA 1 1 2 19830 4 1 43 ASP CB C 9.176 -7.668 21.687 1.00 . D D . 43 ASP CB 1 1 2 19831 4 1 43 ASP CG C 10.262 -7.165 22.657 1.00 . D D . 43 ASP CG 1 1 2 19832 4 1 43 ASP H H 6.932 -7.537 20.093 1.00 . D D . 43 ASP H 1 1 2 19833 4 1 43 ASP HA H 7.469 -7.402 23.001 1.00 . D D . 43 ASP HA 1 1 2 19834 4 1 43 ASP HB2 H 9.146 -8.751 21.752 1.00 . D D . 43 ASP HB2 1 1 2 19835 4 1 43 ASP HB3 H 9.450 -7.397 20.669 1.00 . D D . 43 ASP HB3 1 1 2 19836 4 1 43 ASP N N 6.777 -7.669 21.050 1.00 . D D . 43 ASP N 1 1 2 19837 4 1 43 ASP O O 7.547 -5.033 20.783 1.00 . D D . 43 ASP O 1 1 2 19838 4 1 43 ASP OD1 O 10.132 -7.390 23.883 1.00 . D D . 43 ASP OD1 1 1 2 19839 4 1 43 ASP OD2 O 11.252 -6.554 22.202 1.00 . D D . 43 ASP OD2 1 1 2 19840 4 1 44 LEU C C 8.927 -2.750 23.588 1.00 . D D . 44 LEU C 1 1 2 19841 4 1 44 LEU CA C 7.630 -3.440 23.132 1.00 . D D . 44 LEU CA 1 1 2 19842 4 1 44 LEU CB C 6.478 -3.145 24.140 1.00 . D D . 44 LEU CB 1 1 2 19843 4 1 44 LEU CD1 C 5.485 -1.082 22.973 1.00 . D D . 44 LEU CD1 1 1 2 19844 4 1 44 LEU CD2 C 5.063 -1.461 25.473 1.00 . D D . 44 LEU CD2 1 1 2 19845 4 1 44 LEU CG C 6.058 -1.647 24.294 1.00 . D D . 44 LEU CG 1 1 2 19846 4 1 44 LEU H H 8.107 -5.380 23.830 1.00 . D D . 44 LEU H 1 1 2 19847 4 1 44 LEU HA H 7.348 -3.051 22.152 1.00 . D D . 44 LEU HA 1 1 2 19848 4 1 44 LEU HB2 H 5.606 -3.710 23.829 1.00 . D D . 44 LEU HB2 1 1 2 19849 4 1 44 LEU HB3 H 6.783 -3.515 25.116 1.00 . D D . 44 LEU HB3 1 1 2 19850 4 1 44 LEU HD11 H 6.231 -1.155 22.193 1.00 . D D . 44 LEU HD11 1 1 2 19851 4 1 44 LEU HD12 H 5.220 -0.042 23.105 1.00 . D D . 44 LEU HD12 1 1 2 19852 4 1 44 LEU HD13 H 4.603 -1.641 22.680 1.00 . D D . 44 LEU HD13 1 1 2 19853 4 1 44 LEU HD21 H 4.816 -0.413 25.578 1.00 . D D . 44 LEU HD21 1 1 2 19854 4 1 44 LEU HD22 H 5.518 -1.808 26.390 1.00 . D D . 44 LEU HD22 1 1 2 19855 4 1 44 LEU HD23 H 4.157 -2.027 25.287 1.00 . D D . 44 LEU HD23 1 1 2 19856 4 1 44 LEU HG H 6.945 -1.066 24.526 1.00 . D D . 44 LEU HG 1 1 2 19857 4 1 44 LEU N N 7.839 -4.894 23.027 1.00 . D D . 44 LEU N 1 1 2 19858 4 1 44 LEU O O 9.552 -3.168 24.571 1.00 . D D . 44 LEU O 1 1 2 19859 4 1 45 ASP C C 10.053 0.638 22.949 1.00 . D D . 45 ASP C 1 1 2 19860 4 1 45 ASP CA C 10.448 -0.819 23.215 1.00 . D D . 45 ASP CA 1 1 2 19861 4 1 45 ASP CB C 11.718 -1.218 22.399 1.00 . D D . 45 ASP CB 1 1 2 19862 4 1 45 ASP CG C 12.911 -0.252 22.566 1.00 . D D . 45 ASP CG 1 1 2 19863 4 1 45 ASP H H 8.799 -1.477 22.052 1.00 . D D . 45 ASP H 1 1 2 19864 4 1 45 ASP HA H 10.656 -0.937 24.279 1.00 . D D . 45 ASP HA 1 1 2 19865 4 1 45 ASP HB2 H 12.032 -2.206 22.711 1.00 . D D . 45 ASP HB2 1 1 2 19866 4 1 45 ASP HB3 H 11.459 -1.263 21.347 1.00 . D D . 45 ASP HB3 1 1 2 19867 4 1 45 ASP N N 9.308 -1.689 22.867 1.00 . D D . 45 ASP N 1 1 2 19868 4 1 45 ASP O O 9.284 0.923 22.024 1.00 . D D . 45 ASP O 1 1 2 19869 4 1 45 ASP OD1 O 13.092 0.642 21.704 1.00 . D D . 45 ASP OD1 1 1 2 19870 4 1 45 ASP OD2 O 13.650 -0.364 23.564 1.00 . D D . 45 ASP OD2 1 1 2 19871 4 1 46 THR C C 11.676 3.716 24.000 1.00 . D D . 46 THR C 1 1 2 19872 4 1 46 THR CA C 10.365 2.994 23.631 1.00 . D D . 46 THR CA 1 1 2 19873 4 1 46 THR CB C 9.174 3.490 24.532 1.00 . D D . 46 THR CB 1 1 2 19874 4 1 46 THR CG2 C 8.864 4.991 24.339 1.00 . D D . 46 THR CG2 1 1 2 19875 4 1 46 THR H H 11.115 1.233 24.530 1.00 . D D . 46 THR H 1 1 2 19876 4 1 46 THR HA H 10.128 3.209 22.587 1.00 . D D . 46 THR HA 1 1 2 19877 4 1 46 THR HB H 9.433 3.317 25.575 1.00 . D D . 46 THR HB 1 1 2 19878 4 1 46 THR HG1 H 8.044 2.399 23.323 1.00 . D D . 46 THR HG1 1 1 2 19879 4 1 46 THR HG21 H 9.730 5.582 24.605 1.00 . D D . 46 THR HG21 1 1 2 19880 4 1 46 THR HG22 H 8.032 5.276 24.971 1.00 . D D . 46 THR HG22 1 1 2 19881 4 1 46 THR HG23 H 8.605 5.182 23.304 1.00 . D D . 46 THR HG23 1 1 2 19882 4 1 46 THR N N 10.569 1.548 23.777 1.00 . D D . 46 THR N 1 1 2 19883 4 1 46 THR O O 12.390 3.289 24.916 1.00 . D D . 46 THR O 1 1 2 19884 4 1 46 THR OG1 O 7.987 2.728 24.225 1.00 . D D . 46 THR OG1 1 1 2 19885 4 1 47 ALA C C 12.883 7.064 23.137 1.00 . D D . 47 ALA C 1 1 2 19886 4 1 47 ALA CA C 13.192 5.607 23.468 1.00 . D D . 47 ALA CA 1 1 2 19887 4 1 47 ALA CB C 14.328 5.067 22.575 1.00 . D D . 47 ALA CB 1 1 2 19888 4 1 47 ALA H H 11.321 5.113 22.610 1.00 . D D . 47 ALA H 1 1 2 19889 4 1 47 ALA HA H 13.501 5.542 24.510 1.00 . D D . 47 ALA HA 1 1 2 19890 4 1 47 ALA HB1 H 14.002 5.034 21.542 1.00 . D D . 47 ALA HB1 1 1 2 19891 4 1 47 ALA HB2 H 14.596 4.073 22.896 1.00 . D D . 47 ALA HB2 1 1 2 19892 4 1 47 ALA HB3 H 15.197 5.709 22.655 1.00 . D D . 47 ALA HB3 1 1 2 19893 4 1 47 ALA N N 11.968 4.810 23.289 1.00 . D D . 47 ALA N 1 1 2 19894 4 1 47 ALA O O 11.866 7.353 22.506 1.00 . D D . 47 ALA O 1 1 2 19895 4 1 48 SER C C 14.847 10.221 23.330 1.00 . D D . 48 SER C 1 1 2 19896 4 1 48 SER CA C 13.517 9.433 23.423 1.00 . D D . 48 SER CA 1 1 2 19897 4 1 48 SER CB C 12.648 9.948 24.598 1.00 . D D . 48 SER CB 1 1 2 19898 4 1 48 SER H H 14.585 7.684 23.995 1.00 . D D . 48 SER H 1 1 2 19899 4 1 48 SER HA H 12.970 9.590 22.492 1.00 . D D . 48 SER HA 1 1 2 19900 4 1 48 SER HB2 H 13.185 9.819 25.527 1.00 . D D . 48 SER HB2 1 1 2 19901 4 1 48 SER HB3 H 12.438 10.999 24.454 1.00 . D D . 48 SER HB3 1 1 2 19902 4 1 48 SER HG H 11.118 8.997 23.818 1.00 . D D . 48 SER HG 1 1 2 19903 4 1 48 SER N N 13.755 7.984 23.570 1.00 . D D . 48 SER N 1 1 2 19904 4 1 48 SER O O 15.896 9.746 23.796 1.00 . D D . 48 SER O 1 1 2 19905 4 1 48 SER OG O 11.413 9.257 24.699 1.00 . D D . 48 SER OG 1 1 2 19906 4 1 49 SER C C 15.402 13.779 22.338 1.00 . D D . 49 SER C 1 1 2 19907 4 1 49 SER CA C 15.920 12.329 22.502 1.00 . D D . 49 SER CA 1 1 2 19908 4 1 49 SER CB C 16.738 11.892 21.261 1.00 . D D . 49 SER CB 1 1 2 19909 4 1 49 SER H H 13.909 11.699 22.346 1.00 . D D . 49 SER H 1 1 2 19910 4 1 49 SER HA H 16.552 12.279 23.385 1.00 . D D . 49 SER HA 1 1 2 19911 4 1 49 SER HB2 H 17.523 12.610 21.067 1.00 . D D . 49 SER HB2 1 1 2 19912 4 1 49 SER HB3 H 17.183 10.922 21.446 1.00 . D D . 49 SER HB3 1 1 2 19913 4 1 49 SER HG H 15.637 12.675 19.833 1.00 . D D . 49 SER HG 1 1 2 19914 4 1 49 SER N N 14.776 11.417 22.702 1.00 . D D . 49 SER N 1 1 2 19915 4 1 49 SER O O 14.521 14.036 21.506 1.00 . D D . 49 SER O 1 1 2 19916 4 1 49 SER OG O 15.917 11.795 20.102 1.00 . D D . 49 SER OG 1 1 2 19917 4 1 50 GLN C C 16.041 16.865 21.920 1.00 . D D . 50 GLN C 1 1 2 19918 4 1 50 GLN CA C 15.526 16.130 23.160 1.00 . D D . 50 GLN CA 1 1 2 19919 4 1 50 GLN CB C 16.063 16.851 24.423 1.00 . D D . 50 GLN CB 1 1 2 19920 4 1 50 GLN CD C 16.108 19.039 25.791 1.00 . D D . 50 GLN CD 1 1 2 19921 4 1 50 GLN CG C 15.584 18.311 24.556 1.00 . D D . 50 GLN CG 1 1 2 19922 4 1 50 GLN H H 16.650 14.435 23.768 1.00 . D D . 50 GLN H 1 1 2 19923 4 1 50 GLN HA H 14.437 16.155 23.177 1.00 . D D . 50 GLN HA 1 1 2 19924 4 1 50 GLN HB2 H 15.741 16.304 25.300 1.00 . D D . 50 GLN HB2 1 1 2 19925 4 1 50 GLN HB3 H 17.146 16.848 24.392 1.00 . D D . 50 GLN HB3 1 1 2 19926 4 1 50 GLN HE21 H 14.503 20.190 25.805 1.00 . D D . 50 GLN HE21 1 1 2 19927 4 1 50 GLN HE22 H 15.621 20.442 27.092 1.00 . D D . 50 GLN HE22 1 1 2 19928 4 1 50 GLN HG2 H 15.899 18.863 23.681 1.00 . D D . 50 GLN HG2 1 1 2 19929 4 1 50 GLN HG3 H 14.496 18.309 24.591 1.00 . D D . 50 GLN HG3 1 1 2 19930 4 1 50 GLN N N 15.943 14.711 23.150 1.00 . D D . 50 GLN N 1 1 2 19931 4 1 50 GLN NE2 N 15.348 19.992 26.270 1.00 . D D . 50 GLN NE2 1 1 2 19932 4 1 50 GLN O O 17.248 16.905 21.688 1.00 . D D . 50 GLN O 1 1 2 19933 4 1 50 GLN OE1 O 17.191 18.760 26.298 1.00 . D D . 50 GLN OE1 1 1 2 19934 4 1 51 LEU C C 15.709 19.727 20.313 1.00 . D D . 51 LEU C 1 1 2 19935 4 1 51 LEU CA C 15.479 18.246 19.953 1.00 . D D . 51 LEU CA 1 1 2 19936 4 1 51 LEU CB C 14.372 18.108 18.873 1.00 . D D . 51 LEU CB 1 1 2 19937 4 1 51 LEU CD1 C 12.809 16.645 17.467 1.00 . D D . 51 LEU CD1 1 1 2 19938 4 1 51 LEU CD2 C 15.180 15.840 17.948 1.00 . D D . 51 LEU CD2 1 1 2 19939 4 1 51 LEU CG C 13.972 16.647 18.483 1.00 . D D . 51 LEU CG 1 1 2 19940 4 1 51 LEU H H 14.179 17.397 21.407 1.00 . D D . 51 LEU H 1 1 2 19941 4 1 51 LEU HA H 16.407 17.844 19.549 1.00 . D D . 51 LEU HA 1 1 2 19942 4 1 51 LEU HB2 H 13.485 18.619 19.230 1.00 . D D . 51 LEU HB2 1 1 2 19943 4 1 51 LEU HB3 H 14.712 18.615 17.974 1.00 . D D . 51 LEU HB3 1 1 2 19944 4 1 51 LEU HD11 H 11.952 17.145 17.898 1.00 . D D . 51 LEU HD11 1 1 2 19945 4 1 51 LEU HD12 H 12.534 15.627 17.223 1.00 . D D . 51 LEU HD12 1 1 2 19946 4 1 51 LEU HD13 H 13.106 17.160 16.561 1.00 . D D . 51 LEU HD13 1 1 2 19947 4 1 51 LEU HD21 H 15.574 16.311 17.055 1.00 . D D . 51 LEU HD21 1 1 2 19948 4 1 51 LEU HD22 H 14.870 14.830 17.711 1.00 . D D . 51 LEU HD22 1 1 2 19949 4 1 51 LEU HD23 H 15.952 15.801 18.702 1.00 . D D . 51 LEU HD23 1 1 2 19950 4 1 51 LEU HG H 13.615 16.139 19.373 1.00 . D D . 51 LEU HG 1 1 2 19951 4 1 51 LEU N N 15.124 17.470 21.154 1.00 . D D . 51 LEU N 1 1 2 19952 4 1 51 LEU O O 16.563 20.384 19.710 1.00 . D D . 51 LEU O 1 1 2 19953 4 1 52 ALA C C 14.208 21.910 23.025 1.00 . D D . 52 ALA C 1 1 2 19954 4 1 52 ALA CA C 14.984 21.662 21.713 1.00 . D D . 52 ALA CA 1 1 2 19955 4 1 52 ALA CB C 14.422 22.546 20.583 1.00 . D D . 52 ALA CB 1 1 2 19956 4 1 52 ALA H H 14.361 19.629 21.808 1.00 . D D . 52 ALA H 1 1 2 19957 4 1 52 ALA HA H 16.022 21.938 21.875 1.00 . D D . 52 ALA HA 1 1 2 19958 4 1 52 ALA HB1 H 14.331 23.571 20.924 1.00 . D D . 52 ALA HB1 1 1 2 19959 4 1 52 ALA HB2 H 13.450 22.183 20.281 1.00 . D D . 52 ALA HB2 1 1 2 19960 4 1 52 ALA HB3 H 15.090 22.518 19.744 1.00 . D D . 52 ALA HB3 1 1 2 19961 4 1 52 ALA N N 14.949 20.233 21.313 1.00 . D D . 52 ALA N 1 1 2 19962 4 1 52 ALA O O 13.819 20.965 23.717 1.00 . D D . 52 ALA O 1 1 2 19963 4 1 53 ASP C C 11.810 23.246 24.464 1.00 . D D . 53 ASP C 1 1 2 19964 4 1 53 ASP CA C 13.282 23.660 24.557 1.00 . D D . 53 ASP CA 1 1 2 19965 4 1 53 ASP CB C 13.367 25.201 24.747 1.00 . D D . 53 ASP CB 1 1 2 19966 4 1 53 ASP CG C 14.802 25.711 24.941 1.00 . D D . 53 ASP CG 1 1 2 19967 4 1 53 ASP H H 14.374 23.891 22.737 1.00 . D D . 53 ASP H 1 1 2 19968 4 1 53 ASP HA H 13.739 23.173 25.414 1.00 . D D . 53 ASP HA 1 1 2 19969 4 1 53 ASP HB2 H 12.938 25.690 23.878 1.00 . D D . 53 ASP HB2 1 1 2 19970 4 1 53 ASP HB3 H 12.781 25.485 25.619 1.00 . D D . 53 ASP HB3 1 1 2 19971 4 1 53 ASP N N 14.014 23.210 23.348 1.00 . D D . 53 ASP N 1 1 2 19972 4 1 53 ASP O O 11.124 23.602 23.497 1.00 . D D . 53 ASP O 1 1 2 19973 4 1 53 ASP OD1 O 15.291 25.737 26.091 1.00 . D D . 53 ASP OD1 1 1 2 19974 4 1 53 ASP OD2 O 15.450 26.081 23.940 1.00 . D D . 53 ASP OD2 1 1 2 19975 4 1 54 ASP C C 9.703 20.894 24.417 1.00 . D D . 54 ASP C 1 1 2 19976 4 1 54 ASP CA C 9.994 21.901 25.555 1.00 . D D . 54 ASP CA 1 1 2 19977 4 1 54 ASP CB C 8.903 23.016 25.608 1.00 . D D . 54 ASP CB 1 1 2 19978 4 1 54 ASP CG C 9.146 24.049 26.725 1.00 . D D . 54 ASP CG 1 1 2 19979 4 1 54 ASP H H 11.970 22.271 26.191 1.00 . D D . 54 ASP H 1 1 2 19980 4 1 54 ASP HA H 9.956 21.349 26.483 1.00 . D D . 54 ASP HA 1 1 2 19981 4 1 54 ASP HB2 H 8.875 23.530 24.652 1.00 . D D . 54 ASP HB2 1 1 2 19982 4 1 54 ASP HB3 H 7.938 22.552 25.777 1.00 . D D . 54 ASP HB3 1 1 2 19983 4 1 54 ASP N N 11.356 22.469 25.464 1.00 . D D . 54 ASP N 1 1 2 19984 4 1 54 ASP O O 8.600 20.368 24.323 1.00 . D D . 54 ASP O 1 1 2 19985 4 1 54 ASP OD1 O 8.893 23.733 27.902 1.00 . D D . 54 ASP OD1 1 1 2 19986 4 1 54 ASP OD2 O 9.597 25.180 26.431 1.00 . D D . 54 ASP OD2 1 1 2 19987 4 1 55 VAL C C 11.366 18.429 22.711 1.00 . D D . 55 VAL C 1 1 2 19988 4 1 55 VAL CA C 10.586 19.711 22.428 1.00 . D D . 55 VAL CA 1 1 2 19989 4 1 55 VAL CB C 11.134 20.354 21.097 1.00 . D D . 55 VAL CB 1 1 2 19990 4 1 55 VAL CG1 C 11.039 19.347 19.927 1.00 . D D . 55 VAL CG1 1 1 2 19991 4 1 55 VAL CG2 C 10.400 21.673 20.763 1.00 . D D . 55 VAL CG2 1 1 2 19992 4 1 55 VAL H H 11.589 20.985 23.763 1.00 . D D . 55 VAL H 1 1 2 19993 4 1 55 VAL HA H 9.530 19.467 22.285 1.00 . D D . 55 VAL HA 1 1 2 19994 4 1 55 VAL HB H 12.192 20.589 21.243 1.00 . D D . 55 VAL HB 1 1 2 19995 4 1 55 VAL HG11 H 11.535 19.745 19.061 1.00 . D D . 55 VAL HG11 1 1 2 19996 4 1 55 VAL HG12 H 10.001 19.150 19.689 1.00 . D D . 55 VAL HG12 1 1 2 19997 4 1 55 VAL HG13 H 11.519 18.418 20.207 1.00 . D D . 55 VAL HG13 1 1 2 19998 4 1 55 VAL HG21 H 9.344 21.481 20.604 1.00 . D D . 55 VAL HG21 1 1 2 19999 4 1 55 VAL HG22 H 10.821 22.113 19.869 1.00 . D D . 55 VAL HG22 1 1 2 20000 4 1 55 VAL HG23 H 10.515 22.369 21.585 1.00 . D D . 55 VAL HG23 1 1 2 20001 4 1 55 VAL N N 10.712 20.604 23.579 1.00 . D D . 55 VAL N 1 1 2 20002 4 1 55 VAL O O 12.582 18.462 22.958 1.00 . D D . 55 VAL O 1 1 2 20003 4 1 56 TYR C C 10.679 15.053 21.754 1.00 . D D . 56 TYR C 1 1 2 20004 4 1 56 TYR CA C 11.258 15.988 22.808 1.00 . D D . 56 TYR CA 1 1 2 20005 4 1 56 TYR CB C 10.935 15.475 24.254 1.00 . D D . 56 TYR CB 1 1 2 20006 4 1 56 TYR CD1 C 12.820 15.630 25.956 1.00 . D D . 56 TYR CD1 1 1 2 20007 4 1 56 TYR CD2 C 12.594 13.603 24.736 1.00 . D D . 56 TYR CD2 1 1 2 20008 4 1 56 TYR CE1 C 13.911 15.111 26.619 1.00 . D D . 56 TYR CE1 1 1 2 20009 4 1 56 TYR CE2 C 13.685 13.088 25.406 1.00 . D D . 56 TYR CE2 1 1 2 20010 4 1 56 TYR CG C 12.134 14.887 24.999 1.00 . D D . 56 TYR CG 1 1 2 20011 4 1 56 TYR CZ C 14.338 13.842 26.339 1.00 . D D . 56 TYR CZ 1 1 2 20012 4 1 56 TYR H H 9.721 17.357 22.369 1.00 . D D . 56 TYR H 1 1 2 20013 4 1 56 TYR HA H 12.335 16.067 22.665 1.00 . D D . 56 TYR HA 1 1 2 20014 4 1 56 TYR HB2 H 10.551 16.298 24.846 1.00 . D D . 56 TYR HB2 1 1 2 20015 4 1 56 TYR HB3 H 10.165 14.708 24.215 1.00 . D D . 56 TYR HB3 1 1 2 20016 4 1 56 TYR HD1 H 12.485 16.638 26.182 1.00 . D D . 56 TYR HD1 1 1 2 20017 4 1 56 TYR HD2 H 12.084 12.995 23.992 1.00 . D D . 56 TYR HD2 1 1 2 20018 4 1 56 TYR HE1 H 14.425 15.712 27.359 1.00 . D D . 56 TYR HE1 1 1 2 20019 4 1 56 TYR HE2 H 14.025 12.086 25.184 1.00 . D D . 56 TYR HE2 1 1 2 20020 4 1 56 TYR HH H 15.362 13.509 27.930 1.00 . D D . 56 TYR HH 1 1 2 20021 4 1 56 TYR N N 10.672 17.302 22.604 1.00 . D D . 56 TYR N 1 1 2 20022 4 1 56 TYR O O 9.457 14.990 21.594 1.00 . D D . 56 TYR O 1 1 2 20023 4 1 56 TYR OH O 15.430 13.323 26.985 1.00 . D D . 56 TYR OH 1 1 2 20024 4 1 57 GLU C C 11.110 11.973 20.823 1.00 . D D . 57 GLU C 1 1 2 20025 4 1 57 GLU CA C 11.137 13.316 20.093 1.00 . D D . 57 GLU CA 1 1 2 20026 4 1 57 GLU CB C 12.107 13.235 18.894 1.00 . D D . 57 GLU CB 1 1 2 20027 4 1 57 GLU CD C 12.857 11.729 16.967 1.00 . D D . 57 GLU CD 1 1 2 20028 4 1 57 GLU CG C 11.684 12.206 17.817 1.00 . D D . 57 GLU CG 1 1 2 20029 4 1 57 GLU H H 12.511 14.497 21.172 1.00 . D D . 57 GLU H 1 1 2 20030 4 1 57 GLU HA H 10.135 13.556 19.729 1.00 . D D . 57 GLU HA 1 1 2 20031 4 1 57 GLU HB2 H 12.168 14.217 18.427 1.00 . D D . 57 GLU HB2 1 1 2 20032 4 1 57 GLU HB3 H 13.097 12.973 19.262 1.00 . D D . 57 GLU HB3 1 1 2 20033 4 1 57 GLU HG2 H 11.244 11.337 18.306 1.00 . D D . 57 GLU HG2 1 1 2 20034 4 1 57 GLU HG3 H 10.934 12.659 17.177 1.00 . D D . 57 GLU HG3 1 1 2 20035 4 1 57 GLU N N 11.554 14.342 21.043 1.00 . D D . 57 GLU N 1 1 2 20036 4 1 57 GLU O O 12.072 11.625 21.510 1.00 . D D . 57 GLU O 1 1 2 20037 4 1 57 GLU OE1 O 12.868 11.930 15.735 1.00 . D D . 57 GLU OE1 1 1 2 20038 4 1 57 GLU OE2 O 13.789 11.140 17.550 1.00 . D D . 57 GLU OE2 1 1 2 20039 4 1 58 VAL C C 9.621 8.921 20.146 1.00 . D D . 58 VAL C 1 1 2 20040 4 1 58 VAL CA C 9.823 9.923 21.280 1.00 . D D . 58 VAL CA 1 1 2 20041 4 1 58 VAL CB C 8.580 9.896 22.246 1.00 . D D . 58 VAL CB 1 1 2 20042 4 1 58 VAL CG1 C 8.493 8.558 23.020 1.00 . D D . 58 VAL CG1 1 1 2 20043 4 1 58 VAL CG2 C 8.610 11.116 23.196 1.00 . D D . 58 VAL CG2 1 1 2 20044 4 1 58 VAL H H 9.263 11.623 20.176 1.00 . D D . 58 VAL H 1 1 2 20045 4 1 58 VAL HA H 10.718 9.656 21.852 1.00 . D D . 58 VAL HA 1 1 2 20046 4 1 58 VAL HB H 7.674 9.981 21.640 1.00 . D D . 58 VAL HB 1 1 2 20047 4 1 58 VAL HG11 H 9.376 8.430 23.640 1.00 . D D . 58 VAL HG11 1 1 2 20048 4 1 58 VAL HG12 H 8.429 7.736 22.321 1.00 . D D . 58 VAL HG12 1 1 2 20049 4 1 58 VAL HG13 H 7.611 8.554 23.650 1.00 . D D . 58 VAL HG13 1 1 2 20050 4 1 58 VAL HG21 H 8.627 12.029 22.614 1.00 . D D . 58 VAL HG21 1 1 2 20051 4 1 58 VAL HG22 H 9.495 11.076 23.823 1.00 . D D . 58 VAL HG22 1 1 2 20052 4 1 58 VAL HG23 H 7.729 11.114 23.826 1.00 . D D . 58 VAL HG23 1 1 2 20053 4 1 58 VAL N N 10.002 11.248 20.691 1.00 . D D . 58 VAL N 1 1 2 20054 4 1 58 VAL O O 8.756 9.122 19.301 1.00 . D D . 58 VAL O 1 1 2 20055 4 1 59 VAL C C 9.637 5.577 19.809 1.00 . D D . 59 VAL C 1 1 2 20056 4 1 59 VAL CA C 10.319 6.779 19.141 1.00 . D D . 59 VAL CA 1 1 2 20057 4 1 59 VAL CB C 11.719 6.341 18.567 1.00 . D D . 59 VAL CB 1 1 2 20058 4 1 59 VAL CG1 C 11.559 5.326 17.412 1.00 . D D . 59 VAL CG1 1 1 2 20059 4 1 59 VAL CG2 C 12.547 7.563 18.118 1.00 . D D . 59 VAL CG2 1 1 2 20060 4 1 59 VAL H H 11.177 7.841 20.749 1.00 . D D . 59 VAL H 1 1 2 20061 4 1 59 VAL HA H 9.699 7.120 18.307 1.00 . D D . 59 VAL HA 1 1 2 20062 4 1 59 VAL HB H 12.275 5.843 19.366 1.00 . D D . 59 VAL HB 1 1 2 20063 4 1 59 VAL HG11 H 12.493 4.815 17.247 1.00 . D D . 59 VAL HG11 1 1 2 20064 4 1 59 VAL HG12 H 11.268 5.837 16.499 1.00 . D D . 59 VAL HG12 1 1 2 20065 4 1 59 VAL HG13 H 10.805 4.602 17.659 1.00 . D D . 59 VAL HG13 1 1 2 20066 4 1 59 VAL HG21 H 13.509 7.235 17.762 1.00 . D D . 59 VAL HG21 1 1 2 20067 4 1 59 VAL HG22 H 12.689 8.228 18.956 1.00 . D D . 59 VAL HG22 1 1 2 20068 4 1 59 VAL HG23 H 12.040 8.098 17.320 1.00 . D D . 59 VAL HG23 1 1 2 20069 4 1 59 VAL N N 10.446 7.874 20.110 1.00 . D D . 59 VAL N 1 1 2 20070 4 1 59 VAL O O 9.895 5.276 20.983 1.00 . D D . 59 VAL O 1 1 2 20071 4 1 60 LEU C C 8.528 2.532 18.559 1.00 . D D . 60 LEU C 1 1 2 20072 4 1 60 LEU CA C 8.078 3.683 19.467 1.00 . D D . 60 LEU CA 1 1 2 20073 4 1 60 LEU CB C 6.529 3.881 19.339 1.00 . D D . 60 LEU CB 1 1 2 20074 4 1 60 LEU CD1 C 4.215 2.733 19.446 1.00 . D D . 60 LEU CD1 1 1 2 20075 4 1 60 LEU CD2 C 6.188 1.564 20.551 1.00 . D D . 60 LEU CD2 1 1 2 20076 4 1 60 LEU CG C 5.567 2.922 20.163 1.00 . D D . 60 LEU CG 1 1 2 20077 4 1 60 LEU H H 8.625 5.214 18.131 1.00 . D D . 60 LEU H 1 1 2 20078 4 1 60 LEU HA H 8.339 3.462 20.499 1.00 . D D . 60 LEU HA 1 1 2 20079 4 1 60 LEU HB2 H 6.310 4.901 19.650 1.00 . D D . 60 LEU HB2 1 1 2 20080 4 1 60 LEU HB3 H 6.269 3.808 18.286 1.00 . D D . 60 LEU HB3 1 1 2 20081 4 1 60 LEU HD11 H 3.580 2.082 20.034 1.00 . D D . 60 LEU HD11 1 1 2 20082 4 1 60 LEU HD12 H 4.367 2.293 18.471 1.00 . D D . 60 LEU HD12 1 1 2 20083 4 1 60 LEU HD13 H 3.723 3.693 19.334 1.00 . D D . 60 LEU HD13 1 1 2 20084 4 1 60 LEU HD21 H 7.089 1.725 21.132 1.00 . D D . 60 LEU HD21 1 1 2 20085 4 1 60 LEU HD22 H 6.438 1.002 19.660 1.00 . D D . 60 LEU HD22 1 1 2 20086 4 1 60 LEU HD23 H 5.490 0.998 21.142 1.00 . D D . 60 LEU HD23 1 1 2 20087 4 1 60 LEU HG H 5.338 3.416 21.095 1.00 . D D . 60 LEU HG 1 1 2 20088 4 1 60 LEU N N 8.782 4.894 19.042 1.00 . D D . 60 LEU N 1 1 2 20089 4 1 60 LEU O O 8.307 2.581 17.359 1.00 . D D . 60 LEU O 1 1 2 20090 4 1 61 ARG C C 8.441 -0.823 18.792 1.00 . D D . 61 ARG C 1 1 2 20091 4 1 61 ARG CA C 9.467 0.266 18.456 1.00 . D D . 61 ARG CA 1 1 2 20092 4 1 61 ARG CB C 10.883 -0.187 18.880 1.00 . D D . 61 ARG CB 1 1 2 20093 4 1 61 ARG CD C 12.580 -2.118 18.875 1.00 . D D . 61 ARG CD 1 1 2 20094 4 1 61 ARG CG C 11.377 -1.467 18.171 1.00 . D D . 61 ARG CG 1 1 2 20095 4 1 61 ARG CZ C 14.820 -1.049 18.516 1.00 . D D . 61 ARG CZ 1 1 2 20096 4 1 61 ARG H H 9.242 1.533 20.120 1.00 . D D . 61 ARG H 1 1 2 20097 4 1 61 ARG HA H 9.460 0.450 17.382 1.00 . D D . 61 ARG HA 1 1 2 20098 4 1 61 ARG HB2 H 11.582 0.618 18.659 1.00 . D D . 61 ARG HB2 1 1 2 20099 4 1 61 ARG HB3 H 10.891 -0.358 19.950 1.00 . D D . 61 ARG HB3 1 1 2 20100 4 1 61 ARG HD2 H 12.242 -2.547 19.814 1.00 . D D . 61 ARG HD2 1 1 2 20101 4 1 61 ARG HD3 H 12.970 -2.916 18.249 1.00 . D D . 61 ARG HD3 1 1 2 20102 4 1 61 ARG HE H 13.486 -0.533 19.913 1.00 . D D . 61 ARG HE 1 1 2 20103 4 1 61 ARG HG2 H 10.568 -2.187 18.139 1.00 . D D . 61 ARG HG2 1 1 2 20104 4 1 61 ARG HG3 H 11.663 -1.216 17.152 1.00 . D D . 61 ARG HG3 1 1 2 20105 4 1 61 ARG HH11 H 14.471 -2.546 17.172 1.00 . D D . 61 ARG HH11 1 1 2 20106 4 1 61 ARG HH12 H 16.002 -1.738 17.013 1.00 . D D . 61 ARG HH12 1 1 2 20107 4 1 61 ARG HH21 H 15.445 0.460 19.697 1.00 . D D . 61 ARG HH21 1 1 2 20108 4 1 61 ARG HH22 H 16.556 -0.028 18.452 1.00 . D D . 61 ARG HH22 1 1 2 20109 4 1 61 ARG N N 9.094 1.490 19.157 1.00 . D D . 61 ARG N 1 1 2 20110 4 1 61 ARG NE N 13.652 -1.155 19.166 1.00 . D D . 61 ARG NE 1 1 2 20111 4 1 61 ARG NH1 N 15.122 -1.840 17.485 1.00 . D D . 61 ARG NH1 1 1 2 20112 4 1 61 ARG NH2 N 15.677 -0.134 18.918 1.00 . D D . 61 ARG NH2 1 1 2 20113 4 1 61 ARG O O 8.457 -1.393 19.895 1.00 . D D . 61 ARG O 1 1 2 20114 4 1 62 VAL C C 7.241 -3.355 17.135 1.00 . D D . 62 VAL C 1 1 2 20115 4 1 62 VAL CA C 6.606 -2.203 17.923 1.00 . D D . 62 VAL CA 1 1 2 20116 4 1 62 VAL CB C 5.176 -1.854 17.366 1.00 . D D . 62 VAL CB 1 1 2 20117 4 1 62 VAL CG1 C 4.235 -3.090 17.371 1.00 . D D . 62 VAL CG1 1 1 2 20118 4 1 62 VAL CG2 C 4.556 -0.666 18.136 1.00 . D D . 62 VAL CG2 1 1 2 20119 4 1 62 VAL H H 7.436 -0.432 17.107 1.00 . D D . 62 VAL H 1 1 2 20120 4 1 62 VAL HA H 6.495 -2.506 18.968 1.00 . D D . 62 VAL HA 1 1 2 20121 4 1 62 VAL HB H 5.292 -1.541 16.324 1.00 . D D . 62 VAL HB 1 1 2 20122 4 1 62 VAL HG11 H 4.279 -3.610 18.310 1.00 . D D . 62 VAL HG11 1 1 2 20123 4 1 62 VAL HG12 H 4.533 -3.770 16.586 1.00 . D D . 62 VAL HG12 1 1 2 20124 4 1 62 VAL HG13 H 3.215 -2.769 17.184 1.00 . D D . 62 VAL HG13 1 1 2 20125 4 1 62 VAL HG21 H 4.688 -0.800 19.198 1.00 . D D . 62 VAL HG21 1 1 2 20126 4 1 62 VAL HG22 H 3.497 -0.592 17.922 1.00 . D D . 62 VAL HG22 1 1 2 20127 4 1 62 VAL HG23 H 5.035 0.254 17.836 1.00 . D D . 62 VAL HG23 1 1 2 20128 4 1 62 VAL N N 7.513 -1.055 17.864 1.00 . D D . 62 VAL N 1 1 2 20129 4 1 62 VAL O O 7.335 -3.301 15.901 1.00 . D D . 62 VAL O 1 1 2 20130 4 1 63 THR C C 7.308 -6.674 17.214 1.00 . D D . 63 THR C 1 1 2 20131 4 1 63 THR CA C 8.345 -5.549 17.296 1.00 . D D . 63 THR CA 1 1 2 20132 4 1 63 THR CB C 9.554 -6.023 18.167 1.00 . D D . 63 THR CB 1 1 2 20133 4 1 63 THR CG2 C 10.289 -7.228 17.543 1.00 . D D . 63 THR CG2 1 1 2 20134 4 1 63 THR H H 7.645 -4.302 18.846 1.00 . D D . 63 THR H 1 1 2 20135 4 1 63 THR HA H 8.708 -5.308 16.293 1.00 . D D . 63 THR HA 1 1 2 20136 4 1 63 THR HB H 9.176 -6.324 19.141 1.00 . D D . 63 THR HB 1 1 2 20137 4 1 63 THR HG1 H 10.880 -4.705 17.526 1.00 . D D . 63 THR HG1 1 1 2 20138 4 1 63 THR HG21 H 10.995 -7.626 18.253 1.00 . D D . 63 THR HG21 1 1 2 20139 4 1 63 THR HG22 H 10.813 -6.916 16.652 1.00 . D D . 63 THR HG22 1 1 2 20140 4 1 63 THR HG23 H 9.574 -8.001 17.286 1.00 . D D . 63 THR HG23 1 1 2 20141 4 1 63 THR N N 7.721 -4.361 17.870 1.00 . D D . 63 THR N 1 1 2 20142 4 1 63 THR O O 6.533 -6.890 18.152 1.00 . D D . 63 THR O 1 1 2 20143 4 1 63 THR OG1 O 10.470 -4.934 18.363 1.00 . D D . 63 THR OG1 1 1 2 20144 4 1 64 VAL C C 7.326 -9.697 15.354 1.00 . D D . 64 VAL C 1 1 2 20145 4 1 64 VAL CA C 6.442 -8.533 15.831 1.00 . D D . 64 VAL CA 1 1 2 20146 4 1 64 VAL CB C 5.337 -8.201 14.743 1.00 . D D . 64 VAL CB 1 1 2 20147 4 1 64 VAL CG1 C 4.409 -9.409 14.449 1.00 . D D . 64 VAL CG1 1 1 2 20148 4 1 64 VAL CG2 C 4.520 -6.933 15.137 1.00 . D D . 64 VAL CG2 1 1 2 20149 4 1 64 VAL H H 7.943 -7.118 15.384 1.00 . D D . 64 VAL H 1 1 2 20150 4 1 64 VAL HA H 5.952 -8.812 16.764 1.00 . D D . 64 VAL HA 1 1 2 20151 4 1 64 VAL HB H 5.859 -7.966 13.813 1.00 . D D . 64 VAL HB 1 1 2 20152 4 1 64 VAL HG11 H 4.029 -9.330 13.443 1.00 . D D . 64 VAL HG11 1 1 2 20153 4 1 64 VAL HG12 H 3.570 -9.410 15.130 1.00 . D D . 64 VAL HG12 1 1 2 20154 4 1 64 VAL HG13 H 4.956 -10.341 14.546 1.00 . D D . 64 VAL HG13 1 1 2 20155 4 1 64 VAL HG21 H 5.166 -6.067 15.091 1.00 . D D . 64 VAL HG21 1 1 2 20156 4 1 64 VAL HG22 H 4.130 -7.021 16.147 1.00 . D D . 64 VAL HG22 1 1 2 20157 4 1 64 VAL HG23 H 3.698 -6.795 14.447 1.00 . D D . 64 VAL HG23 1 1 2 20158 4 1 64 VAL N N 7.313 -7.382 16.085 1.00 . D D . 64 VAL N 1 1 2 20159 4 1 64 VAL O O 8.119 -9.539 14.421 1.00 . D D . 64 VAL O 1 1 2 20160 4 1 65 THR C C 6.975 -13.207 15.456 1.00 . D D . 65 THR C 1 1 2 20161 4 1 65 THR CA C 7.959 -12.061 15.688 1.00 . D D . 65 THR CA 1 1 2 20162 4 1 65 THR CB C 8.966 -12.435 16.824 1.00 . D D . 65 THR CB 1 1 2 20163 4 1 65 THR CG2 C 9.760 -13.715 16.476 1.00 . D D . 65 THR CG2 1 1 2 20164 4 1 65 THR H H 6.538 -10.899 16.726 1.00 . D D . 65 THR H 1 1 2 20165 4 1 65 THR HA H 8.530 -11.887 14.770 1.00 . D D . 65 THR HA 1 1 2 20166 4 1 65 THR HB H 8.410 -12.607 17.739 1.00 . D D . 65 THR HB 1 1 2 20167 4 1 65 THR HG1 H 9.588 -10.566 16.561 1.00 . D D . 65 THR HG1 1 1 2 20168 4 1 65 THR HG21 H 10.441 -13.946 17.269 1.00 . D D . 65 THR HG21 1 1 2 20169 4 1 65 THR HG22 H 10.319 -13.570 15.562 1.00 . D D . 65 THR HG22 1 1 2 20170 4 1 65 THR HG23 H 9.075 -14.545 16.346 1.00 . D D . 65 THR HG23 1 1 2 20171 4 1 65 THR N N 7.194 -10.852 16.008 1.00 . D D . 65 THR N 1 1 2 20172 4 1 65 THR O O 6.387 -13.748 16.392 1.00 . D D . 65 THR O 1 1 2 20173 4 1 65 THR OG1 O 9.877 -11.340 17.054 1.00 . D D . 65 THR OG1 1 1 2 20174 4 1 66 ALA C C 6.562 -15.843 13.418 1.00 . D D . 66 ALA C 1 1 2 20175 4 1 66 ALA CA C 5.835 -14.562 13.767 1.00 . D D . 66 ALA CA 1 1 2 20176 4 1 66 ALA CB C 5.046 -14.042 12.571 1.00 . D D . 66 ALA CB 1 1 2 20177 4 1 66 ALA H H 7.411 -13.177 13.535 1.00 . D D . 66 ALA H 1 1 2 20178 4 1 66 ALA HA H 5.131 -14.754 14.581 1.00 . D D . 66 ALA HA 1 1 2 20179 4 1 66 ALA HB1 H 4.566 -13.112 12.832 1.00 . D D . 66 ALA HB1 1 1 2 20180 4 1 66 ALA HB2 H 4.292 -14.762 12.283 1.00 . D D . 66 ALA HB2 1 1 2 20181 4 1 66 ALA HB3 H 5.714 -13.866 11.734 1.00 . D D . 66 ALA HB3 1 1 2 20182 4 1 66 ALA N N 6.811 -13.565 14.201 1.00 . D D . 66 ALA N 1 1 2 20183 4 1 66 ALA O O 7.665 -15.789 12.857 1.00 . D D . 66 ALA O 1 1 2 20184 4 1 67 SER C C 5.453 -19.323 13.126 1.00 . D D . 67 SER C 1 1 2 20185 4 1 67 SER CA C 6.538 -18.297 13.463 1.00 . D D . 67 SER CA 1 1 2 20186 4 1 67 SER CB C 7.404 -18.783 14.653 1.00 . D D . 67 SER CB 1 1 2 20187 4 1 67 SER H H 5.088 -16.945 14.212 1.00 . D D . 67 SER H 1 1 2 20188 4 1 67 SER HA H 7.176 -18.185 12.580 1.00 . D D . 67 SER HA 1 1 2 20189 4 1 67 SER HB2 H 6.802 -18.830 15.552 1.00 . D D . 67 SER HB2 1 1 2 20190 4 1 67 SER HB3 H 7.803 -19.766 14.438 1.00 . D D . 67 SER HB3 1 1 2 20191 4 1 67 SER HG H 8.157 -17.024 15.089 1.00 . D D . 67 SER HG 1 1 2 20192 4 1 67 SER N N 5.956 -16.985 13.750 1.00 . D D . 67 SER N 1 1 2 20193 4 1 67 SER O O 4.429 -19.418 13.815 1.00 . D D . 67 SER O 1 1 2 20194 4 1 67 SER OG O 8.493 -17.901 14.891 1.00 . D D . 67 SER OG 1 1 2 20195 4 1 68 LEU C C 5.607 -22.499 11.869 1.00 . D D . 68 LEU C 1 1 2 20196 4 1 68 LEU CA C 4.881 -21.181 11.578 1.00 . D D . 68 LEU CA 1 1 2 20197 4 1 68 LEU CB C 4.611 -21.010 10.069 1.00 . D D . 68 LEU CB 1 1 2 20198 4 1 68 LEU CD1 C 3.718 -19.373 8.304 1.00 . D D . 68 LEU CD1 1 1 2 20199 4 1 68 LEU CD2 C 2.109 -20.570 9.846 1.00 . D D . 68 LEU CD2 1 1 2 20200 4 1 68 LEU CG C 3.514 -19.960 9.707 1.00 . D D . 68 LEU CG 1 1 2 20201 4 1 68 LEU H H 6.495 -19.827 11.489 1.00 . D D . 68 LEU H 1 1 2 20202 4 1 68 LEU HA H 3.933 -21.165 12.112 1.00 . D D . 68 LEU HA 1 1 2 20203 4 1 68 LEU HB2 H 5.544 -20.718 9.592 1.00 . D D . 68 LEU HB2 1 1 2 20204 4 1 68 LEU HB3 H 4.317 -21.977 9.654 1.00 . D D . 68 LEU HB3 1 1 2 20205 4 1 68 LEU HD11 H 3.749 -20.164 7.568 1.00 . D D . 68 LEU HD11 1 1 2 20206 4 1 68 LEU HD12 H 4.653 -18.832 8.277 1.00 . D D . 68 LEU HD12 1 1 2 20207 4 1 68 LEU HD13 H 2.912 -18.692 8.066 1.00 . D D . 68 LEU HD13 1 1 2 20208 4 1 68 LEU HD21 H 2.001 -21.420 9.183 1.00 . D D . 68 LEU HD21 1 1 2 20209 4 1 68 LEU HD22 H 1.364 -19.826 9.600 1.00 . D D . 68 LEU HD22 1 1 2 20210 4 1 68 LEU HD23 H 1.957 -20.890 10.869 1.00 . D D . 68 LEU HD23 1 1 2 20211 4 1 68 LEU HG H 3.578 -19.134 10.407 1.00 . D D . 68 LEU HG 1 1 2 20212 4 1 68 LEU N N 5.705 -20.060 12.032 1.00 . D D . 68 LEU N 1 1 2 20213 4 1 68 LEU O O 6.654 -22.782 11.272 1.00 . D D . 68 LEU O 1 1 2 20214 4 1 69 GLY C C 6.904 -24.364 14.033 1.00 . D D . 69 GLY C 1 1 2 20215 4 1 69 GLY CA C 5.647 -24.563 13.198 1.00 . D D . 69 GLY CA 1 1 2 20216 4 1 69 GLY H H 4.212 -23.002 13.224 1.00 . D D . 69 GLY H 1 1 2 20217 4 1 69 GLY HA2 H 4.921 -25.112 13.784 1.00 . D D . 69 GLY HA2 1 1 2 20218 4 1 69 GLY HA3 H 5.886 -25.143 12.315 1.00 . D D . 69 GLY HA3 1 1 2 20219 4 1 69 GLY N N 5.048 -23.293 12.796 1.00 . D D . 69 GLY N 1 1 2 20220 4 1 69 GLY O O 6.829 -23.827 15.141 1.00 . D D . 69 GLY O 1 1 2 20221 4 1 70 GLU C C 10.284 -23.610 13.522 1.00 . D D . 70 GLU C 1 1 2 20222 4 1 70 GLU CA C 9.363 -24.665 14.184 1.00 . D D . 70 GLU CA 1 1 2 20223 4 1 70 GLU CB C 10.055 -26.076 14.222 1.00 . D D . 70 GLU CB 1 1 2 20224 4 1 70 GLU CD C 9.865 -26.540 11.668 1.00 . D D . 70 GLU CD 1 1 2 20225 4 1 70 GLU CG C 10.758 -26.545 12.920 1.00 . D D . 70 GLU CG 1 1 2 20226 4 1 70 GLU H H 8.051 -25.138 12.583 1.00 . D D . 70 GLU H 1 1 2 20227 4 1 70 GLU HA H 9.179 -24.346 15.206 1.00 . D D . 70 GLU HA 1 1 2 20228 4 1 70 GLU HB2 H 10.800 -26.073 15.013 1.00 . D D . 70 GLU HB2 1 1 2 20229 4 1 70 GLU HB3 H 9.303 -26.817 14.480 1.00 . D D . 70 GLU HB3 1 1 2 20230 4 1 70 GLU HG2 H 11.613 -25.898 12.743 1.00 . D D . 70 GLU HG2 1 1 2 20231 4 1 70 GLU HG3 H 11.123 -27.552 13.078 1.00 . D D . 70 GLU HG3 1 1 2 20232 4 1 70 GLU N N 8.065 -24.763 13.486 1.00 . D D . 70 GLU N 1 1 2 20233 4 1 70 GLU O O 11.424 -23.428 13.953 1.00 . D D . 70 GLU O 1 1 2 20234 4 1 70 GLU OE1 O 9.988 -25.618 10.842 1.00 . D D . 70 GLU OE1 1 1 2 20235 4 1 70 GLU OE2 O 9.032 -27.448 11.502 1.00 . D D . 70 GLU OE2 1 1 2 20236 4 1 71 GLU C C 9.932 -20.522 11.818 1.00 . D D . 71 GLU C 1 1 2 20237 4 1 71 GLU CA C 10.576 -21.907 11.731 1.00 . D D . 71 GLU CA 1 1 2 20238 4 1 71 GLU CB C 10.708 -22.343 10.240 1.00 . D D . 71 GLU CB 1 1 2 20239 4 1 71 GLU CD C 9.519 -22.731 7.967 1.00 . D D . 71 GLU CD 1 1 2 20240 4 1 71 GLU CG C 9.397 -22.247 9.425 1.00 . D D . 71 GLU CG 1 1 2 20241 4 1 71 GLU H H 8.836 -23.016 12.253 1.00 . D D . 71 GLU H 1 1 2 20242 4 1 71 GLU HA H 11.570 -21.850 12.175 1.00 . D D . 71 GLU HA 1 1 2 20243 4 1 71 GLU HB2 H 11.455 -21.723 9.756 1.00 . D D . 71 GLU HB2 1 1 2 20244 4 1 71 GLU HB3 H 11.045 -23.373 10.213 1.00 . D D . 71 GLU HB3 1 1 2 20245 4 1 71 GLU HG2 H 8.643 -22.838 9.934 1.00 . D D . 71 GLU HG2 1 1 2 20246 4 1 71 GLU HG3 H 9.069 -21.208 9.412 1.00 . D D . 71 GLU HG3 1 1 2 20247 4 1 71 GLU N N 9.774 -22.892 12.498 1.00 . D D . 71 GLU N 1 1 2 20248 4 1 71 GLU O O 8.742 -20.402 12.130 1.00 . D D . 71 GLU O 1 1 2 20249 4 1 71 GLU OE1 O 10.420 -22.269 7.260 1.00 . D D . 71 GLU OE1 1 1 2 20250 4 1 71 GLU OE2 O 8.685 -23.547 7.519 1.00 . D D . 71 GLU OE2 1 1 2 20251 4 1 72 THR C C 9.449 -17.781 10.257 1.00 . D D . 72 THR C 1 1 2 20252 4 1 72 THR CA C 10.270 -18.094 11.520 1.00 . D D . 72 THR CA 1 1 2 20253 4 1 72 THR CB C 11.479 -17.111 11.635 1.00 . D D . 72 THR CB 1 1 2 20254 4 1 72 THR CG2 C 11.029 -15.632 11.670 1.00 . D D . 72 THR CG2 1 1 2 20255 4 1 72 THR H H 11.654 -19.668 11.256 1.00 . D D . 72 THR H 1 1 2 20256 4 1 72 THR HA H 9.639 -17.955 12.400 1.00 . D D . 72 THR HA 1 1 2 20257 4 1 72 THR HB H 12.128 -17.258 10.776 1.00 . D D . 72 THR HB 1 1 2 20258 4 1 72 THR HG1 H 13.058 -16.919 12.817 1.00 . D D . 72 THR HG1 1 1 2 20259 4 1 72 THR HG21 H 10.772 -15.293 10.678 1.00 . D D . 72 THR HG21 1 1 2 20260 4 1 72 THR HG22 H 11.827 -15.009 12.058 1.00 . D D . 72 THR HG22 1 1 2 20261 4 1 72 THR HG23 H 10.163 -15.529 12.305 1.00 . D D . 72 THR HG23 1 1 2 20262 4 1 72 THR N N 10.726 -19.485 11.507 1.00 . D D . 72 THR N 1 1 2 20263 4 1 72 THR O O 9.918 -17.993 9.128 1.00 . D D . 72 THR O 1 1 2 20264 4 1 72 THR OG1 O 12.233 -17.419 12.823 1.00 . D D . 72 THR OG1 1 1 2 20265 4 1 73 ALA C C 7.802 -15.502 8.872 1.00 . D D . 73 ALA C 1 1 2 20266 4 1 73 ALA CA C 7.322 -16.850 9.415 1.00 . D D . 73 ALA CA 1 1 2 20267 4 1 73 ALA CB C 5.875 -16.787 9.938 1.00 . D D . 73 ALA CB 1 1 2 20268 4 1 73 ALA H H 7.924 -17.194 11.400 1.00 . D D . 73 ALA H 1 1 2 20269 4 1 73 ALA HA H 7.359 -17.587 8.617 1.00 . D D . 73 ALA HA 1 1 2 20270 4 1 73 ALA HB1 H 5.195 -16.715 9.122 1.00 . D D . 73 ALA HB1 1 1 2 20271 4 1 73 ALA HB2 H 5.750 -15.930 10.584 1.00 . D D . 73 ALA HB2 1 1 2 20272 4 1 73 ALA HB3 H 5.649 -17.677 10.494 1.00 . D D . 73 ALA HB3 1 1 2 20273 4 1 73 ALA N N 8.223 -17.286 10.476 1.00 . D D . 73 ALA N 1 1 2 20274 4 1 73 ALA O O 8.241 -15.402 7.713 1.00 . D D . 73 ALA O 1 1 2 20275 4 1 74 PHE C C 8.686 -12.370 10.682 1.00 . D D . 74 PHE C 1 1 2 20276 4 1 74 PHE CA C 8.281 -13.139 9.419 1.00 . D D . 74 PHE CA 1 1 2 20277 4 1 74 PHE CB C 7.244 -12.327 8.589 1.00 . D D . 74 PHE CB 1 1 2 20278 4 1 74 PHE CD1 C 5.759 -10.839 10.047 1.00 . D D . 74 PHE CD1 1 1 2 20279 4 1 74 PHE CD2 C 4.816 -12.867 9.194 1.00 . D D . 74 PHE CD2 1 1 2 20280 4 1 74 PHE CE1 C 4.559 -10.535 10.660 1.00 . D D . 74 PHE CE1 1 1 2 20281 4 1 74 PHE CE2 C 3.611 -12.559 9.810 1.00 . D D . 74 PHE CE2 1 1 2 20282 4 1 74 PHE CG C 5.914 -12.012 9.302 1.00 . D D . 74 PHE CG 1 1 2 20283 4 1 74 PHE CZ C 3.484 -11.390 10.537 1.00 . D D . 74 PHE CZ 1 1 2 20284 4 1 74 PHE H H 7.394 -14.628 10.641 1.00 . D D . 74 PHE H 1 1 2 20285 4 1 74 PHE HA H 9.182 -13.269 8.816 1.00 . D D . 74 PHE HA 1 1 2 20286 4 1 74 PHE HB2 H 7.695 -11.385 8.292 1.00 . D D . 74 PHE HB2 1 1 2 20287 4 1 74 PHE HB3 H 7.019 -12.886 7.686 1.00 . D D . 74 PHE HB3 1 1 2 20288 4 1 74 PHE HD1 H 6.598 -10.157 10.145 1.00 . D D . 74 PHE HD1 1 1 2 20289 4 1 74 PHE HD2 H 4.915 -13.801 8.637 1.00 . D D . 74 PHE HD2 1 1 2 20290 4 1 74 PHE HE1 H 4.461 -9.623 11.234 1.00 . D D . 74 PHE HE1 1 1 2 20291 4 1 74 PHE HE2 H 2.766 -13.226 9.707 1.00 . D D . 74 PHE HE2 1 1 2 20292 4 1 74 PHE HZ H 2.544 -11.149 11.014 1.00 . D D . 74 PHE HZ 1 1 2 20293 4 1 74 PHE N N 7.770 -14.478 9.746 1.00 . D D . 74 PHE N 1 1 2 20294 4 1 74 PHE O O 8.311 -12.737 11.802 1.00 . D D . 74 PHE O 1 1 2 20295 4 1 75 LEU C C 9.522 -8.951 11.032 1.00 . D D . 75 LEU C 1 1 2 20296 4 1 75 LEU CA C 9.911 -10.358 11.498 1.00 . D D . 75 LEU CA 1 1 2 20297 4 1 75 LEU CB C 11.454 -10.465 11.684 1.00 . D D . 75 LEU CB 1 1 2 20298 4 1 75 LEU CD1 C 13.549 -11.885 12.088 1.00 . D D . 75 LEU CD1 1 1 2 20299 4 1 75 LEU CD2 C 11.355 -12.495 13.257 1.00 . D D . 75 LEU CD2 1 1 2 20300 4 1 75 LEU CG C 12.009 -11.889 11.990 1.00 . D D . 75 LEU CG 1 1 2 20301 4 1 75 LEU H H 9.718 -11.106 9.546 1.00 . D D . 75 LEU H 1 1 2 20302 4 1 75 LEU HA H 9.410 -10.585 12.439 1.00 . D D . 75 LEU HA 1 1 2 20303 4 1 75 LEU HB2 H 11.933 -10.107 10.772 1.00 . D D . 75 LEU HB2 1 1 2 20304 4 1 75 LEU HB3 H 11.748 -9.804 12.496 1.00 . D D . 75 LEU HB3 1 1 2 20305 4 1 75 LEU HD11 H 13.905 -12.891 12.264 1.00 . D D . 75 LEU HD11 1 1 2 20306 4 1 75 LEU HD12 H 13.865 -11.246 12.904 1.00 . D D . 75 LEU HD12 1 1 2 20307 4 1 75 LEU HD13 H 13.970 -11.516 11.162 1.00 . D D . 75 LEU HD13 1 1 2 20308 4 1 75 LEU HD21 H 11.510 -11.852 14.101 1.00 . D D . 75 LEU HD21 1 1 2 20309 4 1 75 LEU HD22 H 11.790 -13.465 13.466 1.00 . D D . 75 LEU HD22 1 1 2 20310 4 1 75 LEU HD23 H 10.292 -12.620 13.091 1.00 . D D . 75 LEU HD23 1 1 2 20311 4 1 75 LEU HG H 11.750 -12.536 11.158 1.00 . D D . 75 LEU HG 1 1 2 20312 4 1 75 LEU N N 9.455 -11.293 10.464 1.00 . D D . 75 LEU N 1 1 2 20313 4 1 75 LEU O O 10.083 -8.442 10.064 1.00 . D D . 75 LEU O 1 1 2 20314 4 1 76 CYS C C 8.163 -6.050 12.485 1.00 . D D . 76 CYS C 1 1 2 20315 4 1 76 CYS CA C 7.994 -7.039 11.323 1.00 . D D . 76 CYS CA 1 1 2 20316 4 1 76 CYS CB C 6.506 -7.210 10.956 1.00 . D D . 76 CYS CB 1 1 2 20317 4 1 76 CYS H H 8.193 -8.781 12.507 1.00 . D D . 76 CYS H 1 1 2 20318 4 1 76 CYS HA H 8.533 -6.663 10.449 1.00 . D D . 76 CYS HA 1 1 2 20319 4 1 76 CYS HB2 H 6.410 -7.968 10.187 1.00 . D D . 76 CYS HB2 1 1 2 20320 4 1 76 CYS HB3 H 5.946 -7.523 11.828 1.00 . D D . 76 CYS HB3 1 1 2 20321 4 1 76 CYS HG H 6.105 -4.710 11.102 1.00 . D D . 76 CYS HG 1 1 2 20322 4 1 76 CYS N N 8.552 -8.342 11.711 1.00 . D D . 76 CYS N 1 1 2 20323 4 1 76 CYS O O 7.588 -6.249 13.548 1.00 . D D . 76 CYS O 1 1 2 20324 4 1 76 CYS SG S 5.731 -5.720 10.328 1.00 . D D . 76 CYS SG 1 1 2 20325 4 1 77 GLU C C 9.384 -2.624 12.759 1.00 . D D . 77 GLU C 1 1 2 20326 4 1 77 GLU CA C 9.309 -4.037 13.335 1.00 . D D . 77 GLU CA 1 1 2 20327 4 1 77 GLU CB C 10.666 -4.433 13.978 1.00 . D D . 77 GLU CB 1 1 2 20328 4 1 77 GLU CD C 12.537 -3.825 15.640 1.00 . D D . 77 GLU CD 1 1 2 20329 4 1 77 GLU CG C 11.126 -3.504 15.117 1.00 . D D . 77 GLU CG 1 1 2 20330 4 1 77 GLU H H 9.284 -4.820 11.377 1.00 . D D . 77 GLU H 1 1 2 20331 4 1 77 GLU HA H 8.524 -4.056 14.090 1.00 . D D . 77 GLU HA 1 1 2 20332 4 1 77 GLU HB2 H 10.579 -5.442 14.370 1.00 . D D . 77 GLU HB2 1 1 2 20333 4 1 77 GLU HB3 H 11.427 -4.430 13.204 1.00 . D D . 77 GLU HB3 1 1 2 20334 4 1 77 GLU HG2 H 11.103 -2.477 14.756 1.00 . D D . 77 GLU HG2 1 1 2 20335 4 1 77 GLU HG3 H 10.421 -3.590 15.943 1.00 . D D . 77 GLU HG3 1 1 2 20336 4 1 77 GLU N N 8.946 -4.987 12.277 1.00 . D D . 77 GLU N 1 1 2 20337 4 1 77 GLU O O 10.093 -2.380 11.777 1.00 . D D . 77 GLU O 1 1 2 20338 4 1 77 GLU OE1 O 12.706 -4.841 16.342 1.00 . D D . 77 GLU OE1 1 1 2 20339 4 1 77 GLU OE2 O 13.478 -3.051 15.373 1.00 . D D . 77 GLU OE2 1 1 2 20340 4 1 78 VAL C C 8.835 0.622 14.121 1.00 . D D . 78 VAL C 1 1 2 20341 4 1 78 VAL CA C 8.530 -0.309 12.946 1.00 . D D . 78 VAL CA 1 1 2 20342 4 1 78 VAL CB C 7.090 -0.020 12.372 1.00 . D D . 78 VAL CB 1 1 2 20343 4 1 78 VAL CG1 C 6.897 1.479 12.017 1.00 . D D . 78 VAL CG1 1 1 2 20344 4 1 78 VAL CG2 C 6.809 -0.941 11.157 1.00 . D D . 78 VAL CG2 1 1 2 20345 4 1 78 VAL H H 8.136 -1.978 14.180 1.00 . D D . 78 VAL H 1 1 2 20346 4 1 78 VAL HA H 9.258 -0.130 12.149 1.00 . D D . 78 VAL HA 1 1 2 20347 4 1 78 VAL HB H 6.363 -0.268 13.148 1.00 . D D . 78 VAL HB 1 1 2 20348 4 1 78 VAL HG11 H 6.921 2.071 12.923 1.00 . D D . 78 VAL HG11 1 1 2 20349 4 1 78 VAL HG12 H 5.943 1.626 11.527 1.00 . D D . 78 VAL HG12 1 1 2 20350 4 1 78 VAL HG13 H 7.693 1.808 11.360 1.00 . D D . 78 VAL HG13 1 1 2 20351 4 1 78 VAL HG21 H 7.305 -0.562 10.271 1.00 . D D . 78 VAL HG21 1 1 2 20352 4 1 78 VAL HG22 H 5.752 -1.003 10.983 1.00 . D D . 78 VAL HG22 1 1 2 20353 4 1 78 VAL HG23 H 7.176 -1.940 11.365 1.00 . D D . 78 VAL HG23 1 1 2 20354 4 1 78 VAL N N 8.639 -1.705 13.384 1.00 . D D . 78 VAL N 1 1 2 20355 4 1 78 VAL O O 8.119 0.618 15.135 1.00 . D D . 78 VAL O 1 1 2 20356 4 1 79 GLN C C 9.631 3.772 14.457 1.00 . D D . 79 GLN C 1 1 2 20357 4 1 79 GLN CA C 10.291 2.454 14.904 1.00 . D D . 79 GLN CA 1 1 2 20358 4 1 79 GLN CB C 11.834 2.559 15.016 1.00 . D D . 79 GLN CB 1 1 2 20359 4 1 79 GLN CD C 14.003 1.479 15.882 1.00 . D D . 79 GLN CD 1 1 2 20360 4 1 79 GLN CG C 12.492 1.328 15.678 1.00 . D D . 79 GLN CG 1 1 2 20361 4 1 79 GLN H H 10.503 1.231 13.207 1.00 . D D . 79 GLN H 1 1 2 20362 4 1 79 GLN HA H 9.894 2.193 15.885 1.00 . D D . 79 GLN HA 1 1 2 20363 4 1 79 GLN HB2 H 12.248 2.673 14.021 1.00 . D D . 79 GLN HB2 1 1 2 20364 4 1 79 GLN HB3 H 12.089 3.438 15.600 1.00 . D D . 79 GLN HB3 1 1 2 20365 4 1 79 GLN HE21 H 14.365 0.585 14.155 1.00 . D D . 79 GLN HE21 1 1 2 20366 4 1 79 GLN HE22 H 15.756 1.111 15.033 1.00 . D D . 79 GLN HE22 1 1 2 20367 4 1 79 GLN HG2 H 12.030 1.162 16.647 1.00 . D D . 79 GLN HG2 1 1 2 20368 4 1 79 GLN HG3 H 12.308 0.461 15.053 1.00 . D D . 79 GLN HG3 1 1 2 20369 4 1 79 GLN N N 9.921 1.393 13.976 1.00 . D D . 79 GLN N 1 1 2 20370 4 1 79 GLN NE2 N 14.789 1.009 14.930 1.00 . D D . 79 GLN NE2 1 1 2 20371 4 1 79 GLN O O 10.191 4.552 13.673 1.00 . D D . 79 GLN O 1 1 2 20372 4 1 79 GLN OE1 O 14.452 2.000 16.905 1.00 . D D . 79 GLN OE1 1 1 2 20373 4 1 80 GLN C C 7.968 6.268 15.614 1.00 . D D . 80 GLN C 1 1 2 20374 4 1 80 GLN CA C 7.550 5.120 14.674 1.00 . D D . 80 GLN CA 1 1 2 20375 4 1 80 GLN CB C 6.060 4.740 14.929 1.00 . D D . 80 GLN CB 1 1 2 20376 4 1 80 GLN CD C 4.808 5.739 12.920 1.00 . D D . 80 GLN CD 1 1 2 20377 4 1 80 GLN CG C 5.039 5.779 14.435 1.00 . D D . 80 GLN CG 1 1 2 20378 4 1 80 GLN H H 8.005 3.236 15.486 1.00 . D D . 80 GLN H 1 1 2 20379 4 1 80 GLN HA H 7.676 5.424 13.634 1.00 . D D . 80 GLN HA 1 1 2 20380 4 1 80 GLN HB2 H 5.848 3.796 14.433 1.00 . D D . 80 GLN HB2 1 1 2 20381 4 1 80 GLN HB3 H 5.912 4.600 15.996 1.00 . D D . 80 GLN HB3 1 1 2 20382 4 1 80 GLN HE21 H 4.949 3.751 12.891 1.00 . D D . 80 GLN HE21 1 1 2 20383 4 1 80 GLN HE22 H 4.622 4.507 11.378 1.00 . D D . 80 GLN HE22 1 1 2 20384 4 1 80 GLN HG2 H 4.090 5.592 14.923 1.00 . D D . 80 GLN HG2 1 1 2 20385 4 1 80 GLN HG3 H 5.388 6.769 14.713 1.00 . D D . 80 GLN HG3 1 1 2 20386 4 1 80 GLN N N 8.386 3.949 14.930 1.00 . D D . 80 GLN N 1 1 2 20387 4 1 80 GLN NE2 N 4.801 4.544 12.338 1.00 . D D . 80 GLN NE2 1 1 2 20388 4 1 80 GLN O O 7.607 6.257 16.789 1.00 . D D . 80 GLN O 1 1 2 20389 4 1 80 GLN OE1 O 4.575 6.763 12.287 1.00 . D D . 80 GLN OE1 1 1 2 20390 4 1 81 GLY C C 8.295 9.580 15.698 1.00 . D D . 81 GLY C 1 1 2 20391 4 1 81 GLY CA C 9.199 8.375 15.897 1.00 . D D . 81 GLY CA 1 1 2 20392 4 1 81 GLY H H 9.025 7.158 14.166 1.00 . D D . 81 GLY H 1 1 2 20393 4 1 81 GLY HA2 H 9.224 8.109 16.957 1.00 . D D . 81 GLY HA2 1 1 2 20394 4 1 81 GLY HA3 H 10.200 8.639 15.590 1.00 . D D . 81 GLY HA3 1 1 2 20395 4 1 81 GLY N N 8.757 7.222 15.105 1.00 . D D . 81 GLY N 1 1 2 20396 4 1 81 GLY O O 7.801 9.815 14.590 1.00 . D D . 81 GLY O 1 1 2 20397 4 1 82 GLY C C 7.782 12.657 17.555 1.00 . D D . 82 GLY C 1 1 2 20398 4 1 82 GLY CA C 7.225 11.522 16.725 1.00 . D D . 82 GLY CA 1 1 2 20399 4 1 82 GLY H H 8.537 10.132 17.598 1.00 . D D . 82 GLY H 1 1 2 20400 4 1 82 GLY HA2 H 7.099 11.860 15.697 1.00 . D D . 82 GLY HA2 1 1 2 20401 4 1 82 GLY HA3 H 6.257 11.250 17.119 1.00 . D D . 82 GLY HA3 1 1 2 20402 4 1 82 GLY N N 8.088 10.355 16.763 1.00 . D D . 82 GLY N 1 1 2 20403 4 1 82 GLY O O 8.286 12.429 18.650 1.00 . D D . 82 GLY O 1 1 2 20404 4 1 83 ILE C C 6.983 15.620 18.596 1.00 . D D . 83 ILE C 1 1 2 20405 4 1 83 ILE CA C 8.138 15.094 17.729 1.00 . D D . 83 ILE CA 1 1 2 20406 4 1 83 ILE CB C 8.573 16.205 16.698 1.00 . D D . 83 ILE CB 1 1 2 20407 4 1 83 ILE CD1 C 10.017 16.614 14.579 1.00 . D D . 83 ILE CD1 1 1 2 20408 4 1 83 ILE CG1 C 9.606 15.641 15.674 1.00 . D D . 83 ILE CG1 1 1 2 20409 4 1 83 ILE CG2 C 9.136 17.445 17.431 1.00 . D D . 83 ILE CG2 1 1 2 20410 4 1 83 ILE H H 7.266 13.980 16.153 1.00 . D D . 83 ILE H 1 1 2 20411 4 1 83 ILE HA H 8.993 14.839 18.358 1.00 . D D . 83 ILE HA 1 1 2 20412 4 1 83 ILE HB H 7.682 16.521 16.149 1.00 . D D . 83 ILE HB 1 1 2 20413 4 1 83 ILE HD11 H 10.721 16.129 13.921 1.00 . D D . 83 ILE HD11 1 1 2 20414 4 1 83 ILE HD12 H 10.483 17.483 15.023 1.00 . D D . 83 ILE HD12 1 1 2 20415 4 1 83 ILE HD13 H 9.146 16.917 14.016 1.00 . D D . 83 ILE HD13 1 1 2 20416 4 1 83 ILE HG12 H 10.507 15.342 16.193 1.00 . D D . 83 ILE HG12 1 1 2 20417 4 1 83 ILE HG13 H 9.183 14.771 15.186 1.00 . D D . 83 ILE HG13 1 1 2 20418 4 1 83 ILE HG21 H 8.387 17.843 18.102 1.00 . D D . 83 ILE HG21 1 1 2 20419 4 1 83 ILE HG22 H 9.401 18.208 16.714 1.00 . D D . 83 ILE HG22 1 1 2 20420 4 1 83 ILE HG23 H 10.018 17.173 18.002 1.00 . D D . 83 ILE HG23 1 1 2 20421 4 1 83 ILE N N 7.677 13.884 17.038 1.00 . D D . 83 ILE N 1 1 2 20422 4 1 83 ILE O O 5.884 15.802 18.091 1.00 . D D . 83 ILE O 1 1 2 20423 4 1 84 PHE C C 6.684 17.619 21.539 1.00 . D D . 84 PHE C 1 1 2 20424 4 1 84 PHE CA C 6.220 16.316 20.865 1.00 . D D . 84 PHE CA 1 1 2 20425 4 1 84 PHE CB C 5.962 15.235 21.960 1.00 . D D . 84 PHE CB 1 1 2 20426 4 1 84 PHE CD1 C 6.190 12.852 21.061 1.00 . D D . 84 PHE CD1 1 1 2 20427 4 1 84 PHE CD2 C 3.985 13.727 21.362 1.00 . D D . 84 PHE CD2 1 1 2 20428 4 1 84 PHE CE1 C 5.653 11.656 20.610 1.00 . D D . 84 PHE CE1 1 1 2 20429 4 1 84 PHE CE2 C 3.450 12.528 20.910 1.00 . D D . 84 PHE CE2 1 1 2 20430 4 1 84 PHE CG C 5.368 13.912 21.446 1.00 . D D . 84 PHE CG 1 1 2 20431 4 1 84 PHE CZ C 4.284 11.496 20.536 1.00 . D D . 84 PHE CZ 1 1 2 20432 4 1 84 PHE H H 8.155 15.727 20.208 1.00 . D D . 84 PHE H 1 1 2 20433 4 1 84 PHE HA H 5.289 16.512 20.333 1.00 . D D . 84 PHE HA 1 1 2 20434 4 1 84 PHE HB2 H 6.902 15.009 22.458 1.00 . D D . 84 PHE HB2 1 1 2 20435 4 1 84 PHE HB3 H 5.278 15.644 22.701 1.00 . D D . 84 PHE HB3 1 1 2 20436 4 1 84 PHE HD1 H 7.269 12.966 21.116 1.00 . D D . 84 PHE HD1 1 1 2 20437 4 1 84 PHE HD2 H 3.322 14.534 21.650 1.00 . D D . 84 PHE HD2 1 1 2 20438 4 1 84 PHE HE1 H 6.308 10.845 20.316 1.00 . D D . 84 PHE HE1 1 1 2 20439 4 1 84 PHE HE2 H 2.375 12.401 20.848 1.00 . D D . 84 PHE HE2 1 1 2 20440 4 1 84 PHE HZ H 3.865 10.561 20.185 1.00 . D D . 84 PHE HZ 1 1 2 20441 4 1 84 PHE N N 7.240 15.855 19.890 1.00 . D D . 84 PHE N 1 1 2 20442 4 1 84 PHE O O 7.885 17.896 21.617 1.00 . D D . 84 PHE O 1 1 2 20443 4 1 85 SER C C 5.428 19.246 24.255 1.00 . D D . 85 SER C 1 1 2 20444 4 1 85 SER CA C 5.931 19.591 22.842 1.00 . D D . 85 SER CA 1 1 2 20445 4 1 85 SER CB C 5.206 20.832 22.268 1.00 . D D . 85 SER CB 1 1 2 20446 4 1 85 SER H H 4.797 18.212 21.731 1.00 . D D . 85 SER H 1 1 2 20447 4 1 85 SER HA H 7.001 19.797 22.889 1.00 . D D . 85 SER HA 1 1 2 20448 4 1 85 SER HB2 H 4.147 20.632 22.177 1.00 . D D . 85 SER HB2 1 1 2 20449 4 1 85 SER HB3 H 5.358 21.681 22.924 1.00 . D D . 85 SER HB3 1 1 2 20450 4 1 85 SER HG H 6.629 21.440 21.077 1.00 . D D . 85 SER HG 1 1 2 20451 4 1 85 SER N N 5.711 18.421 21.985 1.00 . D D . 85 SER N 1 1 2 20452 4 1 85 SER O O 4.235 19.372 24.545 1.00 . D D . 85 SER O 1 1 2 20453 4 1 85 SER OG O 5.713 21.158 20.989 1.00 . D D . 85 SER OG 1 1 2 20454 4 1 86 ILE C C 6.704 19.137 27.529 1.00 . D D . 86 ILE C 1 1 2 20455 4 1 86 ILE CA C 6.047 18.249 26.443 1.00 . D D . 86 ILE CA 1 1 2 20456 4 1 86 ILE CB C 6.526 16.746 26.569 1.00 . D D . 86 ILE CB 1 1 2 20457 4 1 86 ILE CD1 C 6.637 14.725 28.215 1.00 . D D . 86 ILE CD1 1 1 2 20458 4 1 86 ILE CG1 C 6.213 16.170 27.989 1.00 . D D . 86 ILE CG1 1 1 2 20459 4 1 86 ILE CG2 C 8.026 16.590 26.210 1.00 . D D . 86 ILE CG2 1 1 2 20460 4 1 86 ILE H H 7.290 18.807 24.828 1.00 . D D . 86 ILE H 1 1 2 20461 4 1 86 ILE HA H 4.963 18.269 26.583 1.00 . D D . 86 ILE HA 1 1 2 20462 4 1 86 ILE HB H 5.961 16.172 25.835 1.00 . D D . 86 ILE HB 1 1 2 20463 4 1 86 ILE HD11 H 6.363 14.429 29.217 1.00 . D D . 86 ILE HD11 1 1 2 20464 4 1 86 ILE HD12 H 7.709 14.642 28.101 1.00 . D D . 86 ILE HD12 1 1 2 20465 4 1 86 ILE HD13 H 6.144 14.081 27.500 1.00 . D D . 86 ILE HD13 1 1 2 20466 4 1 86 ILE HG12 H 6.721 16.766 28.736 1.00 . D D . 86 ILE HG12 1 1 2 20467 4 1 86 ILE HG13 H 5.145 16.227 28.170 1.00 . D D . 86 ILE HG13 1 1 2 20468 4 1 86 ILE HG21 H 8.206 16.981 25.216 1.00 . D D . 86 ILE HG21 1 1 2 20469 4 1 86 ILE HG22 H 8.307 15.544 26.231 1.00 . D D . 86 ILE HG22 1 1 2 20470 4 1 86 ILE HG23 H 8.632 17.136 26.922 1.00 . D D . 86 ILE HG23 1 1 2 20471 4 1 86 ILE N N 6.353 18.778 25.105 1.00 . D D . 86 ILE N 1 1 2 20472 4 1 86 ILE O O 7.861 19.556 27.385 1.00 . D D . 86 ILE O 1 1 2 20473 4 1 87 ALA C C 5.424 20.107 30.921 1.00 . D D . 87 ALA C 1 1 2 20474 4 1 87 ALA CA C 6.367 20.279 29.720 1.00 . D D . 87 ALA CA 1 1 2 20475 4 1 87 ALA CB C 6.376 21.757 29.277 1.00 . D D . 87 ALA CB 1 1 2 20476 4 1 87 ALA H H 5.042 19.014 28.653 1.00 . D D . 87 ALA H 1 1 2 20477 4 1 87 ALA HA H 7.377 20.000 30.014 1.00 . D D . 87 ALA HA 1 1 2 20478 4 1 87 ALA HB1 H 7.058 21.887 28.446 1.00 . D D . 87 ALA HB1 1 1 2 20479 4 1 87 ALA HB2 H 6.698 22.385 30.100 1.00 . D D . 87 ALA HB2 1 1 2 20480 4 1 87 ALA HB3 H 5.380 22.056 28.971 1.00 . D D . 87 ALA HB3 1 1 2 20481 4 1 87 ALA N N 5.941 19.412 28.607 1.00 . D D . 87 ALA N 1 1 2 20482 4 1 87 ALA O O 4.277 19.702 30.748 1.00 . D D . 87 ALA O 1 1 2 20483 4 1 88 GLY C C 4.587 19.270 33.974 1.00 . D D . 88 GLY C 1 1 2 20484 4 1 88 GLY CA C 5.091 20.559 33.327 1.00 . D D . 88 GLY CA 1 1 2 20485 4 1 88 GLY H H 6.893 20.548 32.207 1.00 . D D . 88 GLY H 1 1 2 20486 4 1 88 GLY HA2 H 5.672 21.093 34.067 1.00 . D D . 88 GLY HA2 1 1 2 20487 4 1 88 GLY HA3 H 4.237 21.176 33.071 1.00 . D D . 88 GLY HA3 1 1 2 20488 4 1 88 GLY N N 5.929 20.410 32.129 1.00 . D D . 88 GLY N 1 1 2 20489 4 1 88 GLY O O 3.578 19.294 34.691 1.00 . D D . 88 GLY O 1 1 2 20490 4 1 89 ILE C C 6.102 16.281 35.135 1.00 . D D . 89 ILE C 1 1 2 20491 4 1 89 ILE CA C 4.925 16.834 34.326 1.00 . D D . 89 ILE CA 1 1 2 20492 4 1 89 ILE CB C 4.444 15.753 33.246 1.00 . D D . 89 ILE CB 1 1 2 20493 4 1 89 ILE CD1 C 6.507 16.018 31.663 1.00 . D D . 89 ILE CD1 1 1 2 20494 4 1 89 ILE CG1 C 4.992 16.064 31.811 1.00 . D D . 89 ILE CG1 1 1 2 20495 4 1 89 ILE CG2 C 2.904 15.603 33.238 1.00 . D D . 89 ILE CG2 1 1 2 20496 4 1 89 ILE H H 6.049 18.199 33.134 1.00 . D D . 89 ILE H 1 1 2 20497 4 1 89 ILE HA H 4.107 16.994 35.033 1.00 . D D . 89 ILE HA 1 1 2 20498 4 1 89 ILE HB H 4.832 14.778 33.545 1.00 . D D . 89 ILE HB 1 1 2 20499 4 1 89 ILE HD11 H 6.862 15.024 31.894 1.00 . D D . 89 ILE HD11 1 1 2 20500 4 1 89 ILE HD12 H 6.967 16.731 32.337 1.00 . D D . 89 ILE HD12 1 1 2 20501 4 1 89 ILE HD13 H 6.774 16.266 30.649 1.00 . D D . 89 ILE HD13 1 1 2 20502 4 1 89 ILE HG12 H 4.588 15.344 31.114 1.00 . D D . 89 ILE HG12 1 1 2 20503 4 1 89 ILE HG13 H 4.662 17.055 31.514 1.00 . D D . 89 ILE HG13 1 1 2 20504 4 1 89 ILE HG21 H 2.445 16.547 32.989 1.00 . D D . 89 ILE HG21 1 1 2 20505 4 1 89 ILE HG22 H 2.565 15.291 34.218 1.00 . D D . 89 ILE HG22 1 1 2 20506 4 1 89 ILE HG23 H 2.613 14.855 32.510 1.00 . D D . 89 ILE HG23 1 1 2 20507 4 1 89 ILE N N 5.271 18.149 33.727 1.00 . D D . 89 ILE N 1 1 2 20508 4 1 89 ILE O O 7.265 16.558 34.840 1.00 . D D . 89 ILE O 1 1 2 20509 4 1 90 GLU C C 6.030 13.615 37.731 1.00 . D D . 90 GLU C 1 1 2 20510 4 1 90 GLU CA C 6.723 14.783 37.010 1.00 . D D . 90 GLU CA 1 1 2 20511 4 1 90 GLU CB C 7.353 15.758 38.035 1.00 . D D . 90 GLU CB 1 1 2 20512 4 1 90 GLU CD C 6.968 17.216 40.098 1.00 . D D . 90 GLU CD 1 1 2 20513 4 1 90 GLU CG C 6.332 16.549 38.875 1.00 . D D . 90 GLU CG 1 1 2 20514 4 1 90 GLU H H 4.803 15.332 36.321 1.00 . D D . 90 GLU H 1 1 2 20515 4 1 90 GLU HA H 7.510 14.375 36.377 1.00 . D D . 90 GLU HA 1 1 2 20516 4 1 90 GLU HB2 H 7.992 15.193 38.709 1.00 . D D . 90 GLU HB2 1 1 2 20517 4 1 90 GLU HB3 H 7.975 16.472 37.501 1.00 . D D . 90 GLU HB3 1 1 2 20518 4 1 90 GLU HG2 H 5.878 17.308 38.246 1.00 . D D . 90 GLU HG2 1 1 2 20519 4 1 90 GLU HG3 H 5.550 15.874 39.209 1.00 . D D . 90 GLU HG3 1 1 2 20520 4 1 90 GLU N N 5.760 15.470 36.143 1.00 . D D . 90 GLU N 1 1 2 20521 4 1 90 GLU O O 4.788 13.522 37.741 1.00 . D D . 90 GLU O 1 1 2 20522 4 1 90 GLU OE1 O 7.038 18.460 40.158 1.00 . D D . 90 GLU OE1 1 1 2 20523 4 1 90 GLU OE2 O 7.408 16.481 41.008 1.00 . D D . 90 GLU OE2 1 1 2 20524 4 1 91 GLY C C 5.564 10.585 38.255 1.00 . D D . 91 GLY C 1 1 2 20525 4 1 91 GLY CA C 6.372 11.580 39.078 1.00 . D D . 91 GLY CA 1 1 2 20526 4 1 91 GLY H H 7.819 12.822 38.174 1.00 . D D . 91 GLY H 1 1 2 20527 4 1 91 GLY HA2 H 7.228 11.062 39.489 1.00 . D D . 91 GLY HA2 1 1 2 20528 4 1 91 GLY HA3 H 5.767 11.949 39.900 1.00 . D D . 91 GLY HA3 1 1 2 20529 4 1 91 GLY N N 6.854 12.717 38.301 1.00 . D D . 91 GLY N 1 1 2 20530 4 1 91 GLY O O 6.006 10.136 37.180 1.00 . D D . 91 GLY O 1 1 2 20531 4 1 92 THR C C 2.812 9.849 36.871 1.00 . D D . 92 THR C 1 1 2 20532 4 1 92 THR CA C 3.455 9.286 38.160 1.00 . D D . 92 THR CA 1 1 2 20533 4 1 92 THR CB C 2.361 8.895 39.207 1.00 . D D . 92 THR CB 1 1 2 20534 4 1 92 THR CG2 C 1.430 7.773 38.718 1.00 . D D . 92 THR CG2 1 1 2 20535 4 1 92 THR H H 4.111 10.665 39.622 1.00 . D D . 92 THR H 1 1 2 20536 4 1 92 THR HA H 4.025 8.392 37.911 1.00 . D D . 92 THR HA 1 1 2 20537 4 1 92 THR HB H 1.761 9.772 39.436 1.00 . D D . 92 THR HB 1 1 2 20538 4 1 92 THR HG1 H 2.348 8.372 41.108 1.00 . D D . 92 THR HG1 1 1 2 20539 4 1 92 THR HG21 H 0.695 7.551 39.480 1.00 . D D . 92 THR HG21 1 1 2 20540 4 1 92 THR HG22 H 2.007 6.882 38.509 1.00 . D D . 92 THR HG22 1 1 2 20541 4 1 92 THR HG23 H 0.923 8.090 37.814 1.00 . D D . 92 THR HG23 1 1 2 20542 4 1 92 THR N N 4.377 10.250 38.770 1.00 . D D . 92 THR N 1 1 2 20543 4 1 92 THR O O 2.534 9.104 35.925 1.00 . D D . 92 THR O 1 1 2 20544 4 1 92 THR OG1 O 3.005 8.463 40.413 1.00 . D D . 92 THR OG1 1 1 2 20545 4 1 93 GLN C C 2.945 11.893 34.493 1.00 . D D . 93 GLN C 1 1 2 20546 4 1 93 GLN CA C 1.997 11.883 35.701 1.00 . D D . 93 GLN CA 1 1 2 20547 4 1 93 GLN CB C 1.591 13.334 36.109 1.00 . D D . 93 GLN CB 1 1 2 20548 4 1 93 GLN CD C 0.620 12.825 38.472 1.00 . D D . 93 GLN CD 1 1 2 20549 4 1 93 GLN CG C 0.382 13.430 37.081 1.00 . D D . 93 GLN CG 1 1 2 20550 4 1 93 GLN H H 2.915 11.703 37.610 1.00 . D D . 93 GLN H 1 1 2 20551 4 1 93 GLN HA H 1.095 11.333 35.418 1.00 . D D . 93 GLN HA 1 1 2 20552 4 1 93 GLN HB2 H 2.442 13.814 36.581 1.00 . D D . 93 GLN HB2 1 1 2 20553 4 1 93 GLN HB3 H 1.340 13.894 35.210 1.00 . D D . 93 GLN HB3 1 1 2 20554 4 1 93 GLN HE21 H -1.291 12.304 38.601 1.00 . D D . 93 GLN HE21 1 1 2 20555 4 1 93 GLN HE22 H -0.307 11.892 39.960 1.00 . D D . 93 GLN HE22 1 1 2 20556 4 1 93 GLN HG2 H 0.128 14.474 37.217 1.00 . D D . 93 GLN HG2 1 1 2 20557 4 1 93 GLN HG3 H -0.465 12.926 36.623 1.00 . D D . 93 GLN HG3 1 1 2 20558 4 1 93 GLN N N 2.618 11.174 36.838 1.00 . D D . 93 GLN N 1 1 2 20559 4 1 93 GLN NE2 N -0.431 12.288 39.073 1.00 . D D . 93 GLN NE2 1 1 2 20560 4 1 93 GLN O O 2.493 11.794 33.356 1.00 . D D . 93 GLN O 1 1 2 20561 4 1 93 GLN OE1 O 1.737 12.833 38.998 1.00 . D D . 93 GLN OE1 1 1 2 20562 4 1 94 MET C C 5.478 10.504 33.186 1.00 . D D . 94 MET C 1 1 2 20563 4 1 94 MET CA C 5.307 11.941 33.710 1.00 . D D . 94 MET CA 1 1 2 20564 4 1 94 MET CB C 6.635 12.509 34.271 1.00 . D D . 94 MET CB 1 1 2 20565 4 1 94 MET CE C 9.911 12.091 31.696 1.00 . D D . 94 MET CE 1 1 2 20566 4 1 94 MET CG C 7.735 12.803 33.235 1.00 . D D . 94 MET CG 1 1 2 20567 4 1 94 MET H H 4.540 12.075 35.699 1.00 . D D . 94 MET H 1 1 2 20568 4 1 94 MET HA H 4.972 12.571 32.889 1.00 . D D . 94 MET HA 1 1 2 20569 4 1 94 MET HB2 H 6.413 13.437 34.782 1.00 . D D . 94 MET HB2 1 1 2 20570 4 1 94 MET HB3 H 7.035 11.811 34.999 1.00 . D D . 94 MET HB3 1 1 2 20571 4 1 94 MET HE1 H 10.552 11.323 31.290 1.00 . D D . 94 MET HE1 1 1 2 20572 4 1 94 MET HE2 H 10.500 12.755 32.317 1.00 . D D . 94 MET HE2 1 1 2 20573 4 1 94 MET HE3 H 9.469 12.657 30.887 1.00 . D D . 94 MET HE3 1 1 2 20574 4 1 94 MET HG2 H 7.289 13.274 32.369 1.00 . D D . 94 MET HG2 1 1 2 20575 4 1 94 MET HG3 H 8.453 13.488 33.676 1.00 . D D . 94 MET HG3 1 1 2 20576 4 1 94 MET N N 4.263 11.982 34.762 1.00 . D D . 94 MET N 1 1 2 20577 4 1 94 MET O O 5.816 10.292 32.021 1.00 . D D . 94 MET O 1 1 2 20578 4 1 94 MET SD S 8.623 11.332 32.682 1.00 . D D . 94 MET SD 1 1 2 20579 4 1 95 ALA C C 4.067 7.795 32.715 1.00 . D D . 95 ALA C 1 1 2 20580 4 1 95 ALA CA C 5.200 8.097 33.704 1.00 . D D . 95 ALA CA 1 1 2 20581 4 1 95 ALA CB C 5.036 7.245 34.962 1.00 . D D . 95 ALA CB 1 1 2 20582 4 1 95 ALA H H 5.016 9.779 34.990 1.00 . D D . 95 ALA H 1 1 2 20583 4 1 95 ALA HA H 6.156 7.851 33.244 1.00 . D D . 95 ALA HA 1 1 2 20584 4 1 95 ALA HB1 H 4.085 7.457 35.433 1.00 . D D . 95 ALA HB1 1 1 2 20585 4 1 95 ALA HB2 H 5.835 7.471 35.657 1.00 . D D . 95 ALA HB2 1 1 2 20586 4 1 95 ALA HB3 H 5.080 6.196 34.704 1.00 . D D . 95 ALA HB3 1 1 2 20587 4 1 95 ALA N N 5.213 9.527 34.064 1.00 . D D . 95 ALA N 1 1 2 20588 4 1 95 ALA O O 4.223 6.996 31.788 1.00 . D D . 95 ALA O 1 1 2 20589 4 1 96 HIS C C 1.882 9.184 30.817 1.00 . D D . 96 HIS C 1 1 2 20590 4 1 96 HIS CA C 1.742 8.323 32.079 1.00 . D D . 96 HIS CA 1 1 2 20591 4 1 96 HIS CB C 0.459 8.703 32.868 1.00 . D D . 96 HIS CB 1 1 2 20592 4 1 96 HIS CD2 C -0.588 6.436 33.655 1.00 . D D . 96 HIS CD2 1 1 2 20593 4 1 96 HIS CE1 C -0.343 6.700 35.810 1.00 . D D . 96 HIS CE1 1 1 2 20594 4 1 96 HIS CG C 0.013 7.642 33.853 1.00 . D D . 96 HIS CG 1 1 2 20595 4 1 96 HIS H H 2.870 9.042 33.721 1.00 . D D . 96 HIS H 1 1 2 20596 4 1 96 HIS HA H 1.665 7.283 31.764 1.00 . D D . 96 HIS HA 1 1 2 20597 4 1 96 HIS HB2 H 0.643 9.617 33.423 1.00 . D D . 96 HIS HB2 1 1 2 20598 4 1 96 HIS HB3 H -0.360 8.881 32.182 1.00 . D D . 96 HIS HB3 1 1 2 20599 4 1 96 HIS HD1 H 0.513 8.549 35.683 1.00 . D D . 96 HIS HD1 1 1 2 20600 4 1 96 HIS HD2 H -0.841 5.993 32.700 1.00 . D D . 96 HIS HD2 1 1 2 20601 4 1 96 HIS HE1 H -0.365 6.529 36.877 1.00 . D D . 96 HIS HE1 1 1 2 20602 4 1 96 HIS HE2 H -1.460 5.172 35.072 1.00 . D D . 96 HIS HE2 1 1 2 20603 4 1 96 HIS N N 2.922 8.447 32.943 1.00 . D D . 96 HIS N 1 1 2 20604 4 1 96 HIS ND1 N 0.144 7.770 35.215 1.00 . D D . 96 HIS ND1 1 1 2 20605 4 1 96 HIS NE2 N -0.799 5.873 34.891 1.00 . D D . 96 HIS NE2 1 1 2 20606 4 1 96 HIS O O 1.330 8.831 29.785 1.00 . D D . 96 HIS O 1 1 2 20607 4 1 97 CYS C C 3.772 10.739 28.748 1.00 . D D . 97 CYS C 1 1 2 20608 4 1 97 CYS CA C 2.767 11.254 29.793 1.00 . D D . 97 CYS CA 1 1 2 20609 4 1 97 CYS CB C 3.212 12.635 30.327 1.00 . D D . 97 CYS CB 1 1 2 20610 4 1 97 CYS H H 3.085 10.485 31.749 1.00 . D D . 97 CYS H 1 1 2 20611 4 1 97 CYS HA H 1.795 11.364 29.321 1.00 . D D . 97 CYS HA 1 1 2 20612 4 1 97 CYS HB2 H 2.530 12.950 31.103 1.00 . D D . 97 CYS HB2 1 1 2 20613 4 1 97 CYS HB3 H 4.208 12.559 30.749 1.00 . D D . 97 CYS HB3 1 1 2 20614 4 1 97 CYS HG H 2.416 13.599 28.111 1.00 . D D . 97 CYS HG 1 1 2 20615 4 1 97 CYS N N 2.626 10.298 30.908 1.00 . D D . 97 CYS N 1 1 2 20616 4 1 97 CYS O O 3.438 10.616 27.567 1.00 . D D . 97 CYS O 1 1 2 20617 4 1 97 CYS SG S 3.246 13.943 29.085 1.00 . D D . 97 CYS SG 1 1 2 20618 4 1 98 LEU C C 6.079 8.416 28.172 1.00 . D D . 98 LEU C 1 1 2 20619 4 1 98 LEU CA C 6.083 9.945 28.328 1.00 . D D . 98 LEU CA 1 1 2 20620 4 1 98 LEU CB C 7.468 10.413 28.875 1.00 . D D . 98 LEU CB 1 1 2 20621 4 1 98 LEU CD1 C 8.622 10.785 26.617 1.00 . D D . 98 LEU CD1 1 1 2 20622 4 1 98 LEU CD2 C 10.045 10.355 28.670 1.00 . D D . 98 LEU CD2 1 1 2 20623 4 1 98 LEU CG C 8.701 10.061 27.969 1.00 . D D . 98 LEU CG 1 1 2 20624 4 1 98 LEU H H 5.147 10.436 30.166 1.00 . D D . 98 LEU H 1 1 2 20625 4 1 98 LEU HA H 5.930 10.394 27.349 1.00 . D D . 98 LEU HA 1 1 2 20626 4 1 98 LEU HB2 H 7.436 11.492 29.006 1.00 . D D . 98 LEU HB2 1 1 2 20627 4 1 98 LEU HB3 H 7.621 9.962 29.850 1.00 . D D . 98 LEU HB3 1 1 2 20628 4 1 98 LEU HD11 H 7.715 10.493 26.100 1.00 . D D . 98 LEU HD11 1 1 2 20629 4 1 98 LEU HD12 H 9.472 10.512 26.005 1.00 . D D . 98 LEU HD12 1 1 2 20630 4 1 98 LEU HD13 H 8.618 11.858 26.767 1.00 . D D . 98 LEU HD13 1 1 2 20631 4 1 98 LEU HD21 H 10.866 10.042 28.040 1.00 . D D . 98 LEU HD21 1 1 2 20632 4 1 98 LEU HD22 H 10.093 9.811 29.604 1.00 . D D . 98 LEU HD22 1 1 2 20633 4 1 98 LEU HD23 H 10.133 11.417 28.875 1.00 . D D . 98 LEU HD23 1 1 2 20634 4 1 98 LEU HG H 8.675 8.998 27.755 1.00 . D D . 98 LEU HG 1 1 2 20635 4 1 98 LEU N N 4.984 10.387 29.208 1.00 . D D . 98 LEU N 1 1 2 20636 4 1 98 LEU O O 6.145 7.904 27.051 1.00 . D D . 98 LEU O 1 1 2 20637 4 1 99 GLY C C 4.993 5.454 28.774 1.00 . D D . 99 GLY C 1 1 2 20638 4 1 99 GLY CA C 6.172 6.243 29.335 1.00 . D D . 99 GLY CA 1 1 2 20639 4 1 99 GLY H H 5.750 8.167 30.142 1.00 . D D . 99 GLY H 1 1 2 20640 4 1 99 GLY HA2 H 7.064 5.990 28.772 1.00 . D D . 99 GLY HA2 1 1 2 20641 4 1 99 GLY HA3 H 6.325 5.943 30.364 1.00 . D D . 99 GLY HA3 1 1 2 20642 4 1 99 GLY N N 5.979 7.701 29.309 1.00 . D D . 99 GLY N 1 1 2 20643 4 1 99 GLY O O 5.127 4.255 28.499 1.00 . D D . 99 GLY O 1 1 2 20644 4 1 100 ALA C C 1.939 6.255 26.990 1.00 . D D . 100 ALA C 1 1 2 20645 4 1 100 ALA CA C 2.592 5.475 28.145 1.00 . D D . 100 ALA CA 1 1 2 20646 4 1 100 ALA CB C 1.616 5.319 29.324 1.00 . D D . 100 ALA CB 1 1 2 20647 4 1 100 ALA H H 3.820 7.083 28.799 1.00 . D D . 100 ALA H 1 1 2 20648 4 1 100 ALA HA H 2.838 4.473 27.784 1.00 . D D . 100 ALA HA 1 1 2 20649 4 1 100 ALA HB1 H 1.344 6.295 29.713 1.00 . D D . 100 ALA HB1 1 1 2 20650 4 1 100 ALA HB2 H 2.087 4.740 30.107 1.00 . D D . 100 ALA HB2 1 1 2 20651 4 1 100 ALA HB3 H 0.720 4.805 28.996 1.00 . D D . 100 ALA HB3 1 1 2 20652 4 1 100 ALA N N 3.835 6.125 28.605 1.00 . D D . 100 ALA N 1 1 2 20653 4 1 100 ALA O O 1.705 5.694 25.914 1.00 . D D . 100 ALA O 1 1 2 20654 4 1 101 TYR C C 1.567 8.753 24.991 1.00 . D D . 101 TYR C 1 1 2 20655 4 1 101 TYR CA C 0.816 8.345 26.282 1.00 . D D . 101 TYR CA 1 1 2 20656 4 1 101 TYR CB C 0.214 9.581 26.993 1.00 . D D . 101 TYR CB 1 1 2 20657 4 1 101 TYR CD1 C -2.108 9.669 25.922 1.00 . D D . 101 TYR CD1 1 1 2 20658 4 1 101 TYR CD2 C -0.692 11.577 25.680 1.00 . D D . 101 TYR CD2 1 1 2 20659 4 1 101 TYR CE1 C -3.092 10.300 25.186 1.00 . D D . 101 TYR CE1 1 1 2 20660 4 1 101 TYR CE2 C -1.676 12.213 24.946 1.00 . D D . 101 TYR CE2 1 1 2 20661 4 1 101 TYR CG C -0.882 10.296 26.184 1.00 . D D . 101 TYR CG 1 1 2 20662 4 1 101 TYR CZ C -2.871 11.573 24.701 1.00 . D D . 101 TYR CZ 1 1 2 20663 4 1 101 TYR H H 2.011 7.987 28.007 1.00 . D D . 101 TYR H 1 1 2 20664 4 1 101 TYR HA H -0.010 7.697 25.988 1.00 . D D . 101 TYR HA 1 1 2 20665 4 1 101 TYR HB2 H -0.225 9.267 27.932 1.00 . D D . 101 TYR HB2 1 1 2 20666 4 1 101 TYR HB3 H 1.008 10.291 27.203 1.00 . D D . 101 TYR HB3 1 1 2 20667 4 1 101 TYR HD1 H -2.283 8.669 26.306 1.00 . D D . 101 TYR HD1 1 1 2 20668 4 1 101 TYR HD2 H 0.252 12.085 25.868 1.00 . D D . 101 TYR HD2 1 1 2 20669 4 1 101 TYR HE1 H -4.032 9.798 24.998 1.00 . D D . 101 TYR HE1 1 1 2 20670 4 1 101 TYR HE2 H -1.498 13.211 24.565 1.00 . D D . 101 TYR HE2 1 1 2 20671 4 1 101 TYR HH H -4.704 12.062 24.362 1.00 . D D . 101 TYR HH 1 1 2 20672 4 1 101 TYR N N 1.653 7.553 27.209 1.00 . D D . 101 TYR N 1 1 2 20673 4 1 101 TYR O O 0.957 8.766 23.919 1.00 . D D . 101 TYR O 1 1 2 20674 4 1 101 TYR OH O -3.844 12.207 23.956 1.00 . D D . 101 TYR OH 1 1 2 20675 4 1 102 CYS C C 3.728 8.264 22.861 1.00 . D D . 102 CYS C 1 1 2 20676 4 1 102 CYS CA C 3.699 9.431 23.900 1.00 . D D . 102 CYS CA 1 1 2 20677 4 1 102 CYS CB C 5.134 9.874 24.281 1.00 . D D . 102 CYS CB 1 1 2 20678 4 1 102 CYS H H 3.298 9.092 25.980 1.00 . D D . 102 CYS H 1 1 2 20679 4 1 102 CYS HA H 3.201 10.280 23.433 1.00 . D D . 102 CYS HA 1 1 2 20680 4 1 102 CYS HB2 H 5.612 9.088 24.850 1.00 . D D . 102 CYS HB2 1 1 2 20681 4 1 102 CYS HB3 H 5.710 10.050 23.379 1.00 . D D . 102 CYS HB3 1 1 2 20682 4 1 102 CYS HG H 4.050 11.529 25.866 1.00 . D D . 102 CYS HG 1 1 2 20683 4 1 102 CYS N N 2.878 9.079 25.091 1.00 . D D . 102 CYS N 1 1 2 20684 4 1 102 CYS O O 3.385 8.494 21.696 1.00 . D D . 102 CYS O 1 1 2 20685 4 1 102 CYS SG S 5.224 11.366 25.274 1.00 . D D . 102 CYS SG 1 1 2 20686 4 1 103 PRO C C 2.527 5.466 21.961 1.00 . D D . 103 PRO C 1 1 2 20687 4 1 103 PRO CA C 3.991 5.825 22.333 1.00 . D D . 103 PRO CA 1 1 2 20688 4 1 103 PRO CB C 4.688 4.676 23.115 1.00 . D D . 103 PRO CB 1 1 2 20689 4 1 103 PRO CD C 4.689 6.567 24.564 1.00 . D D . 103 PRO CD 1 1 2 20690 4 1 103 PRO CG C 4.610 5.064 24.553 1.00 . D D . 103 PRO CG 1 1 2 20691 4 1 103 PRO HA H 4.543 6.021 21.412 1.00 . D D . 103 PRO HA 1 1 2 20692 4 1 103 PRO HB2 H 4.187 3.724 22.936 1.00 . D D . 103 PRO HB2 1 1 2 20693 4 1 103 PRO HB3 H 5.725 4.597 22.807 1.00 . D D . 103 PRO HB3 1 1 2 20694 4 1 103 PRO HD2 H 4.120 6.974 25.394 1.00 . D D . 103 PRO HD2 1 1 2 20695 4 1 103 PRO HD3 H 5.721 6.900 24.624 1.00 . D D . 103 PRO HD3 1 1 2 20696 4 1 103 PRO HG2 H 3.664 4.730 24.979 1.00 . D D . 103 PRO HG2 1 1 2 20697 4 1 103 PRO HG3 H 5.437 4.641 25.109 1.00 . D D . 103 PRO HG3 1 1 2 20698 4 1 103 PRO N N 4.093 6.981 23.253 1.00 . D D . 103 PRO N 1 1 2 20699 4 1 103 PRO O O 2.295 4.867 20.912 1.00 . D D . 103 PRO O 1 1 2 20700 4 1 104 ASN C C -0.387 6.382 21.339 1.00 . D D . 104 ASN C 1 1 2 20701 4 1 104 ASN CA C 0.110 5.585 22.561 1.00 . D D . 104 ASN CA 1 1 2 20702 4 1 104 ASN CB C -0.735 5.926 23.816 1.00 . D D . 104 ASN CB 1 1 2 20703 4 1 104 ASN CG C -2.228 5.595 23.674 1.00 . D D . 104 ASN CG 1 1 2 20704 4 1 104 ASN H H 1.808 6.331 23.628 1.00 . D D . 104 ASN H 1 1 2 20705 4 1 104 ASN HA H 0.011 4.523 22.348 1.00 . D D . 104 ASN HA 1 1 2 20706 4 1 104 ASN HB2 H -0.345 5.375 24.663 1.00 . D D . 104 ASN HB2 1 1 2 20707 4 1 104 ASN HB3 H -0.639 6.986 24.029 1.00 . D D . 104 ASN HB3 1 1 2 20708 4 1 104 ASN HD21 H -1.905 3.714 24.239 1.00 . D D . 104 ASN HD21 1 1 2 20709 4 1 104 ASN HD22 H -3.541 4.117 23.868 1.00 . D D . 104 ASN HD22 1 1 2 20710 4 1 104 ASN N N 1.552 5.851 22.814 1.00 . D D . 104 ASN N 1 1 2 20711 4 1 104 ASN ND2 N -2.595 4.349 23.956 1.00 . D D . 104 ASN ND2 1 1 2 20712 4 1 104 ASN O O -1.192 5.880 20.545 1.00 . D D . 104 ASN O 1 1 2 20713 4 1 104 ASN OD1 O -3.036 6.445 23.309 1.00 . D D . 104 ASN OD1 1 1 2 20714 4 1 105 ILE C C 0.417 7.820 18.755 1.00 . D D . 105 ILE C 1 1 2 20715 4 1 105 ILE CA C -0.131 8.488 20.026 1.00 . D D . 105 ILE CA 1 1 2 20716 4 1 105 ILE CB C 0.547 9.908 20.202 1.00 . D D . 105 ILE CB 1 1 2 20717 4 1 105 ILE CD1 C -1.576 10.889 21.355 1.00 . D D . 105 ILE CD1 1 1 2 20718 4 1 105 ILE CG1 C -0.066 10.674 21.417 1.00 . D D . 105 ILE CG1 1 1 2 20719 4 1 105 ILE CG2 C 0.483 10.760 18.899 1.00 . D D . 105 ILE CG2 1 1 2 20720 4 1 105 ILE H H 0.684 7.976 21.927 1.00 . D D . 105 ILE H 1 1 2 20721 4 1 105 ILE HA H -1.207 8.623 19.925 1.00 . D D . 105 ILE HA 1 1 2 20722 4 1 105 ILE HB H 1.603 9.733 20.412 1.00 . D D . 105 ILE HB 1 1 2 20723 4 1 105 ILE HD11 H -1.902 11.399 22.250 1.00 . D D . 105 ILE HD11 1 1 2 20724 4 1 105 ILE HD12 H -2.081 9.935 21.288 1.00 . D D . 105 ILE HD12 1 1 2 20725 4 1 105 ILE HD13 H -1.825 11.490 20.494 1.00 . D D . 105 ILE HD13 1 1 2 20726 4 1 105 ILE HG12 H 0.138 10.119 22.323 1.00 . D D . 105 ILE HG12 1 1 2 20727 4 1 105 ILE HG13 H 0.401 11.647 21.497 1.00 . D D . 105 ILE HG13 1 1 2 20728 4 1 105 ILE HG21 H 1.092 11.642 19.013 1.00 . D D . 105 ILE HG21 1 1 2 20729 4 1 105 ILE HG22 H -0.538 11.054 18.692 1.00 . D D . 105 ILE HG22 1 1 2 20730 4 1 105 ILE HG23 H 0.862 10.185 18.067 1.00 . D D . 105 ILE HG23 1 1 2 20731 4 1 105 ILE N N 0.118 7.626 21.204 1.00 . D D . 105 ILE N 1 1 2 20732 4 1 105 ILE O O -0.233 7.806 17.701 1.00 . D D . 105 ILE O 1 1 2 20733 4 1 106 LEU C C 1.888 5.309 17.346 1.00 . D D . 106 LEU C 1 1 2 20734 4 1 106 LEU CA C 2.382 6.716 17.759 1.00 . D D . 106 LEU CA 1 1 2 20735 4 1 106 LEU CB C 3.884 6.656 18.145 1.00 . D D . 106 LEU CB 1 1 2 20736 4 1 106 LEU CD1 C 5.968 7.801 19.114 1.00 . D D . 106 LEU CD1 1 1 2 20737 4 1 106 LEU CD2 C 4.477 9.067 17.484 1.00 . D D . 106 LEU CD2 1 1 2 20738 4 1 106 LEU CG C 4.526 8.005 18.607 1.00 . D D . 106 LEU CG 1 1 2 20739 4 1 106 LEU H H 2.008 7.190 19.788 1.00 . D D . 106 LEU H 1 1 2 20740 4 1 106 LEU HA H 2.262 7.402 16.918 1.00 . D D . 106 LEU HA 1 1 2 20741 4 1 106 LEU HB2 H 3.994 5.934 18.951 1.00 . D D . 106 LEU HB2 1 1 2 20742 4 1 106 LEU HB3 H 4.443 6.291 17.287 1.00 . D D . 106 LEU HB3 1 1 2 20743 4 1 106 LEU HD11 H 6.603 7.489 18.302 1.00 . D D . 106 LEU HD11 1 1 2 20744 4 1 106 LEU HD12 H 5.987 7.042 19.876 1.00 . D D . 106 LEU HD12 1 1 2 20745 4 1 106 LEU HD13 H 6.347 8.727 19.530 1.00 . D D . 106 LEU HD13 1 1 2 20746 4 1 106 LEU HD21 H 5.028 8.715 16.620 1.00 . D D . 106 LEU HD21 1 1 2 20747 4 1 106 LEU HD22 H 4.915 9.993 17.833 1.00 . D D . 106 LEU HD22 1 1 2 20748 4 1 106 LEU HD23 H 3.451 9.251 17.201 1.00 . D D . 106 LEU HD23 1 1 2 20749 4 1 106 LEU HG H 3.948 8.394 19.440 1.00 . D D . 106 LEU HG 1 1 2 20750 4 1 106 LEU N N 1.621 7.256 18.887 1.00 . D D . 106 LEU N 1 1 2 20751 4 1 106 LEU O O 2.180 4.857 16.239 1.00 . D D . 106 LEU O 1 1 2 20752 4 1 107 PHE C C -0.207 2.919 16.904 1.00 . D D . 107 PHE C 1 1 2 20753 4 1 107 PHE CA C 0.756 3.205 18.098 1.00 . D D . 107 PHE CA 1 1 2 20754 4 1 107 PHE CB C 0.175 2.627 19.423 1.00 . D D . 107 PHE CB 1 1 2 20755 4 1 107 PHE CD1 C 1.067 0.241 19.447 1.00 . D D . 107 PHE CD1 1 1 2 20756 4 1 107 PHE CD2 C -1.307 0.538 19.303 1.00 . D D . 107 PHE CD2 1 1 2 20757 4 1 107 PHE CE1 C 0.899 -1.131 19.410 1.00 . D D . 107 PHE CE1 1 1 2 20758 4 1 107 PHE CE2 C -1.475 -0.836 19.267 1.00 . D D . 107 PHE CE2 1 1 2 20759 4 1 107 PHE CG C -0.030 1.103 19.395 1.00 . D D . 107 PHE CG 1 1 2 20760 4 1 107 PHE CZ C -0.371 -1.672 19.322 1.00 . D D . 107 PHE CZ 1 1 2 20761 4 1 107 PHE H H 0.822 5.121 19.039 1.00 . D D . 107 PHE H 1 1 2 20762 4 1 107 PHE HA H 1.684 2.681 17.892 1.00 . D D . 107 PHE HA 1 1 2 20763 4 1 107 PHE HB2 H 0.855 2.859 20.233 1.00 . D D . 107 PHE HB2 1 1 2 20764 4 1 107 PHE HB3 H -0.780 3.102 19.631 1.00 . D D . 107 PHE HB3 1 1 2 20765 4 1 107 PHE HD1 H 2.067 0.655 19.518 1.00 . D D . 107 PHE HD1 1 1 2 20766 4 1 107 PHE HD2 H -2.175 1.188 19.257 1.00 . D D . 107 PHE HD2 1 1 2 20767 4 1 107 PHE HE1 H 1.765 -1.779 19.449 1.00 . D D . 107 PHE HE1 1 1 2 20768 4 1 107 PHE HE2 H -2.470 -1.258 19.200 1.00 . D D . 107 PHE HE2 1 1 2 20769 4 1 107 PHE HZ H -0.503 -2.743 19.293 1.00 . D D . 107 PHE HZ 1 1 2 20770 4 1 107 PHE N N 1.133 4.636 18.246 1.00 . D D . 107 PHE N 1 1 2 20771 4 1 107 PHE O O 0.008 1.920 16.216 1.00 . D D . 107 PHE O 1 1 2 20772 4 1 108 PRO C C -1.315 3.576 14.113 1.00 . D D . 108 PRO C 1 1 2 20773 4 1 108 PRO CA C -2.136 3.555 15.418 1.00 . D D . 108 PRO CA 1 1 2 20774 4 1 108 PRO CB C -3.110 4.761 15.470 1.00 . D D . 108 PRO CB 1 1 2 20775 4 1 108 PRO CD C -1.831 4.836 17.495 1.00 . D D . 108 PRO CD 1 1 2 20776 4 1 108 PRO CG C -3.207 5.103 16.926 1.00 . D D . 108 PRO CG 1 1 2 20777 4 1 108 PRO HA H -2.697 2.624 15.471 1.00 . D D . 108 PRO HA 1 1 2 20778 4 1 108 PRO HB2 H -2.712 5.603 14.898 1.00 . D D . 108 PRO HB2 1 1 2 20779 4 1 108 PRO HB3 H -4.082 4.483 15.084 1.00 . D D . 108 PRO HB3 1 1 2 20780 4 1 108 PRO HD2 H -1.201 5.720 17.418 1.00 . D D . 108 PRO HD2 1 1 2 20781 4 1 108 PRO HD3 H -1.897 4.519 18.531 1.00 . D D . 108 PRO HD3 1 1 2 20782 4 1 108 PRO HG2 H -3.475 6.148 17.046 1.00 . D D . 108 PRO HG2 1 1 2 20783 4 1 108 PRO HG3 H -3.939 4.469 17.415 1.00 . D D . 108 PRO HG3 1 1 2 20784 4 1 108 PRO N N -1.294 3.734 16.638 1.00 . D D . 108 PRO N 1 1 2 20785 4 1 108 PRO O O -1.620 2.863 13.149 1.00 . D D . 108 PRO O 1 1 2 20786 4 1 109 TYR C C 1.758 3.618 12.895 1.00 . D D . 109 TYR C 1 1 2 20787 4 1 109 TYR CA C 0.608 4.650 12.974 1.00 . D D . 109 TYR CA 1 1 2 20788 4 1 109 TYR CB C 1.127 6.105 13.064 1.00 . D D . 109 TYR CB 1 1 2 20789 4 1 109 TYR CD1 C -0.233 7.825 14.426 1.00 . D D . 109 TYR CD1 1 1 2 20790 4 1 109 TYR CD2 C -0.870 7.426 12.161 1.00 . D D . 109 TYR CD2 1 1 2 20791 4 1 109 TYR CE1 C -1.273 8.736 14.556 1.00 . D D . 109 TYR CE1 1 1 2 20792 4 1 109 TYR CE2 C -1.905 8.332 12.286 1.00 . D D . 109 TYR CE2 1 1 2 20793 4 1 109 TYR CG C -0.008 7.148 13.221 1.00 . D D . 109 TYR CG 1 1 2 20794 4 1 109 TYR CZ C -2.104 8.987 13.480 1.00 . D D . 109 TYR CZ 1 1 2 20795 4 1 109 TYR H H -0.034 4.841 14.981 1.00 . D D . 109 TYR H 1 1 2 20796 4 1 109 TYR HA H 0.002 4.553 12.072 1.00 . D D . 109 TYR HA 1 1 2 20797 4 1 109 TYR HB2 H 1.796 6.195 13.916 1.00 . D D . 109 TYR HB2 1 1 2 20798 4 1 109 TYR HB3 H 1.680 6.345 12.161 1.00 . D D . 109 TYR HB3 1 1 2 20799 4 1 109 TYR HD1 H 0.419 7.630 15.269 1.00 . D D . 109 TYR HD1 1 1 2 20800 4 1 109 TYR HD2 H -0.724 6.914 11.216 1.00 . D D . 109 TYR HD2 1 1 2 20801 4 1 109 TYR HE1 H -1.428 9.247 15.498 1.00 . D D . 109 TYR HE1 1 1 2 20802 4 1 109 TYR HE2 H -2.555 8.527 11.443 1.00 . D D . 109 TYR HE2 1 1 2 20803 4 1 109 TYR HH H -3.925 9.552 13.176 1.00 . D D . 109 TYR HH 1 1 2 20804 4 1 109 TYR N N -0.253 4.391 14.133 1.00 . D D . 109 TYR N 1 1 2 20805 4 1 109 TYR O O 2.283 3.349 11.810 1.00 . D D . 109 TYR O 1 1 2 20806 4 1 109 TYR OH O -3.133 9.904 13.592 1.00 . D D . 109 TYR OH 1 1 2 20807 4 1 110 ALA C C 2.436 0.670 13.498 1.00 . D D . 110 ALA C 1 1 2 20808 4 1 110 ALA CA C 3.095 1.906 14.122 1.00 . D D . 110 ALA CA 1 1 2 20809 4 1 110 ALA CB C 3.487 1.599 15.582 1.00 . D D . 110 ALA CB 1 1 2 20810 4 1 110 ALA H H 1.780 3.398 14.891 1.00 . D D . 110 ALA H 1 1 2 20811 4 1 110 ALA HA H 3.992 2.167 13.565 1.00 . D D . 110 ALA HA 1 1 2 20812 4 1 110 ALA HB1 H 4.117 0.716 15.618 1.00 . D D . 110 ALA HB1 1 1 2 20813 4 1 110 ALA HB2 H 2.596 1.419 16.170 1.00 . D D . 110 ALA HB2 1 1 2 20814 4 1 110 ALA HB3 H 4.023 2.426 16.009 1.00 . D D . 110 ALA HB3 1 1 2 20815 4 1 110 ALA N N 2.148 3.046 14.057 1.00 . D D . 110 ALA N 1 1 2 20816 4 1 110 ALA O O 3.020 -0.030 12.657 1.00 . D D . 110 ALA O 1 1 2 20817 4 1 111 ARG C C 0.041 -0.516 11.976 1.00 . D D . 111 ARG C 1 1 2 20818 4 1 111 ARG CA C 0.315 -0.631 13.483 1.00 . D D . 111 ARG CA 1 1 2 20819 4 1 111 ARG CB C -1.010 -0.591 14.292 1.00 . D D . 111 ARG CB 1 1 2 20820 4 1 111 ARG CD C -3.364 -1.504 14.687 1.00 . D D . 111 ARG CD 1 1 2 20821 4 1 111 ARG CG C -2.080 -1.604 13.849 1.00 . D D . 111 ARG CG 1 1 2 20822 4 1 111 ARG CZ C -4.424 0.507 15.764 1.00 . D D . 111 ARG CZ 1 1 2 20823 4 1 111 ARG H H 0.827 1.076 14.598 1.00 . D D . 111 ARG H 1 1 2 20824 4 1 111 ARG HA H 0.825 -1.572 13.684 1.00 . D D . 111 ARG HA 1 1 2 20825 4 1 111 ARG HB2 H -0.782 -0.776 15.338 1.00 . D D . 111 ARG HB2 1 1 2 20826 4 1 111 ARG HB3 H -1.437 0.406 14.210 1.00 . D D . 111 ARG HB3 1 1 2 20827 4 1 111 ARG HD2 H -4.091 -2.206 14.293 1.00 . D D . 111 ARG HD2 1 1 2 20828 4 1 111 ARG HD3 H -3.131 -1.782 15.711 1.00 . D D . 111 ARG HD3 1 1 2 20829 4 1 111 ARG HE H -4.048 0.280 13.793 1.00 . D D . 111 ARG HE 1 1 2 20830 4 1 111 ARG HG2 H -2.329 -1.411 12.811 1.00 . D D . 111 ARG HG2 1 1 2 20831 4 1 111 ARG HG3 H -1.677 -2.613 13.934 1.00 . D D . 111 ARG HG3 1 1 2 20832 4 1 111 ARG HH11 H -3.957 -0.960 17.102 1.00 . D D . 111 ARG HH11 1 1 2 20833 4 1 111 ARG HH12 H -4.694 0.456 17.778 1.00 . D D . 111 ARG HH12 1 1 2 20834 4 1 111 ARG HH21 H -5.010 2.142 14.721 1.00 . D D . 111 ARG HH21 1 1 2 20835 4 1 111 ARG HH22 H -5.290 2.210 16.432 1.00 . D D . 111 ARG HH22 1 1 2 20836 4 1 111 ARG N N 1.184 0.455 13.935 1.00 . D D . 111 ARG N 1 1 2 20837 4 1 111 ARG NE N -3.969 -0.152 14.674 1.00 . D D . 111 ARG NE 1 1 2 20838 4 1 111 ARG NH1 N -4.354 -0.042 16.981 1.00 . D D . 111 ARG NH1 1 1 2 20839 4 1 111 ARG NH2 N -4.948 1.717 15.629 1.00 . D D . 111 ARG NH2 1 1 2 20840 4 1 111 ARG O O 0.065 -1.516 11.280 1.00 . D D . 111 ARG O 1 1 2 20841 4 1 112 GLU C C 0.585 0.339 9.148 1.00 . D D . 112 GLU C 1 1 2 20842 4 1 112 GLU CA C -0.412 1.066 10.067 1.00 . D D . 112 GLU CA 1 1 2 20843 4 1 112 GLU CB C -0.213 2.591 9.875 1.00 . D D . 112 GLU CB 1 1 2 20844 4 1 112 GLU CD C 0.566 4.413 8.214 1.00 . D D . 112 GLU CD 1 1 2 20845 4 1 112 GLU CG C -0.249 3.114 8.408 1.00 . D D . 112 GLU CG 1 1 2 20846 4 1 112 GLU H H -0.213 1.462 12.152 1.00 . D D . 112 GLU H 1 1 2 20847 4 1 112 GLU HA H -1.426 0.794 9.801 1.00 . D D . 112 GLU HA 1 1 2 20848 4 1 112 GLU HB2 H -0.982 3.109 10.435 1.00 . D D . 112 GLU HB2 1 1 2 20849 4 1 112 GLU HB3 H 0.748 2.855 10.304 1.00 . D D . 112 GLU HB3 1 1 2 20850 4 1 112 GLU HG2 H 0.160 2.353 7.751 1.00 . D D . 112 GLU HG2 1 1 2 20851 4 1 112 GLU HG3 H -1.280 3.297 8.128 1.00 . D D . 112 GLU HG3 1 1 2 20852 4 1 112 GLU N N -0.192 0.728 11.504 1.00 . D D . 112 GLU N 1 1 2 20853 4 1 112 GLU O O 0.196 -0.369 8.202 1.00 . D D . 112 GLU O 1 1 2 20854 4 1 112 GLU OE1 O -0.020 5.522 8.198 1.00 . D D . 112 GLU OE1 1 1 2 20855 4 1 112 GLU OE2 O 1.807 4.312 8.105 1.00 . D D . 112 GLU OE2 1 1 2 20856 4 1 113 CYS C C 3.074 -1.502 8.740 1.00 . D D . 113 CYS C 1 1 2 20857 4 1 113 CYS CA C 2.978 0.026 8.649 1.00 . D D . 113 CYS CA 1 1 2 20858 4 1 113 CYS CB C 4.298 0.689 9.071 1.00 . D D . 113 CYS CB 1 1 2 20859 4 1 113 CYS H H 2.084 1.044 10.276 1.00 . D D . 113 CYS H 1 1 2 20860 4 1 113 CYS HA H 2.775 0.300 7.614 1.00 . D D . 113 CYS HA 1 1 2 20861 4 1 113 CYS HB2 H 4.203 1.766 8.993 1.00 . D D . 113 CYS HB2 1 1 2 20862 4 1 113 CYS HB3 H 4.526 0.428 10.097 1.00 . D D . 113 CYS HB3 1 1 2 20863 4 1 113 CYS HG H 5.413 -0.937 7.453 1.00 . D D . 113 CYS HG 1 1 2 20864 4 1 113 CYS N N 1.875 0.532 9.460 1.00 . D D . 113 CYS N 1 1 2 20865 4 1 113 CYS O O 3.156 -2.173 7.711 1.00 . D D . 113 CYS O 1 1 2 20866 4 1 113 CYS SG S 5.709 0.201 8.062 1.00 . D D . 113 CYS SG 1 1 2 20867 4 1 114 ILE C C 2.041 -4.255 9.516 1.00 . D D . 114 ILE C 1 1 2 20868 4 1 114 ILE CA C 3.129 -3.484 10.262 1.00 . D D . 114 ILE CA 1 1 2 20869 4 1 114 ILE CB C 3.052 -3.775 11.813 1.00 . D D . 114 ILE CB 1 1 2 20870 4 1 114 ILE CD1 C 4.434 -3.385 13.971 1.00 . D D . 114 ILE CD1 1 1 2 20871 4 1 114 ILE CG1 C 4.296 -3.131 12.495 1.00 . D D . 114 ILE CG1 1 1 2 20872 4 1 114 ILE CG2 C 2.938 -5.303 12.147 1.00 . D D . 114 ILE CG2 1 1 2 20873 4 1 114 ILE H H 2.934 -1.417 10.740 1.00 . D D . 114 ILE H 1 1 2 20874 4 1 114 ILE HA H 4.100 -3.821 9.907 1.00 . D D . 114 ILE HA 1 1 2 20875 4 1 114 ILE HB H 2.156 -3.290 12.199 1.00 . D D . 114 ILE HB 1 1 2 20876 4 1 114 ILE HD11 H 5.275 -2.824 14.349 1.00 . D D . 114 ILE HD11 1 1 2 20877 4 1 114 ILE HD12 H 4.606 -4.437 14.140 1.00 . D D . 114 ILE HD12 1 1 2 20878 4 1 114 ILE HD13 H 3.536 -3.077 14.492 1.00 . D D . 114 ILE HD13 1 1 2 20879 4 1 114 ILE HG12 H 5.197 -3.510 12.028 1.00 . D D . 114 ILE HG12 1 1 2 20880 4 1 114 ILE HG13 H 4.262 -2.055 12.355 1.00 . D D . 114 ILE HG13 1 1 2 20881 4 1 114 ILE HG21 H 2.785 -5.432 13.206 1.00 . D D . 114 ILE HG21 1 1 2 20882 4 1 114 ILE HG22 H 3.847 -5.812 11.858 1.00 . D D . 114 ILE HG22 1 1 2 20883 4 1 114 ILE HG23 H 2.107 -5.750 11.625 1.00 . D D . 114 ILE HG23 1 1 2 20884 4 1 114 ILE N N 3.035 -2.031 9.981 1.00 . D D . 114 ILE N 1 1 2 20885 4 1 114 ILE O O 2.348 -5.086 8.667 1.00 . D D . 114 ILE O 1 1 2 20886 4 1 115 THR C C -0.383 -4.664 7.721 1.00 . D D . 115 THR C 1 1 2 20887 4 1 115 THR CA C -0.415 -4.545 9.266 1.00 . D D . 115 THR CA 1 1 2 20888 4 1 115 THR CB C -1.680 -3.730 9.701 1.00 . D D . 115 THR CB 1 1 2 20889 4 1 115 THR CG2 C -2.978 -4.405 9.268 1.00 . D D . 115 THR CG2 1 1 2 20890 4 1 115 THR H H 0.660 -3.138 10.401 1.00 . D D . 115 THR H 1 1 2 20891 4 1 115 THR HA H -0.471 -5.535 9.711 1.00 . D D . 115 THR HA 1 1 2 20892 4 1 115 THR HB H -1.634 -2.743 9.249 1.00 . D D . 115 THR HB 1 1 2 20893 4 1 115 THR HG1 H -1.151 -4.243 11.535 1.00 . D D . 115 THR HG1 1 1 2 20894 4 1 115 THR HG21 H -3.823 -3.839 9.624 1.00 . D D . 115 THR HG21 1 1 2 20895 4 1 115 THR HG22 H -3.025 -5.399 9.680 1.00 . D D . 115 THR HG22 1 1 2 20896 4 1 115 THR HG23 H -3.019 -4.463 8.189 1.00 . D D . 115 THR HG23 1 1 2 20897 4 1 115 THR N N 0.786 -3.892 9.799 1.00 . D D . 115 THR N 1 1 2 20898 4 1 115 THR O O -0.715 -5.719 7.149 1.00 . D D . 115 THR O 1 1 2 20899 4 1 115 THR OG1 O -1.698 -3.565 11.127 1.00 . D D . 115 THR OG1 1 1 2 20900 4 1 116 SER C C 1.252 -4.339 5.042 1.00 . D D . 116 SER C 1 1 2 20901 4 1 116 SER CA C 0.113 -3.470 5.607 1.00 . D D . 116 SER CA 1 1 2 20902 4 1 116 SER CB C 0.287 -1.986 5.201 1.00 . D D . 116 SER CB 1 1 2 20903 4 1 116 SER H H 0.355 -2.804 7.606 1.00 . D D . 116 SER H 1 1 2 20904 4 1 116 SER HA H -0.834 -3.835 5.207 1.00 . D D . 116 SER HA 1 1 2 20905 4 1 116 SER HB2 H -0.529 -1.406 5.612 1.00 . D D . 116 SER HB2 1 1 2 20906 4 1 116 SER HB3 H 1.222 -1.606 5.601 1.00 . D D . 116 SER HB3 1 1 2 20907 4 1 116 SER HG H -0.506 -1.329 3.518 1.00 . D D . 116 SER HG 1 1 2 20908 4 1 116 SER N N 0.053 -3.571 7.072 1.00 . D D . 116 SER N 1 1 2 20909 4 1 116 SER O O 1.069 -5.021 4.040 1.00 . D D . 116 SER O 1 1 2 20910 4 1 116 SER OG O 0.295 -1.803 3.788 1.00 . D D . 116 SER OG 1 1 2 20911 4 1 117 MET C C 3.379 -6.616 5.397 1.00 . D D . 117 MET C 1 1 2 20912 4 1 117 MET CA C 3.608 -5.105 5.258 1.00 . D D . 117 MET CA 1 1 2 20913 4 1 117 MET CB C 4.874 -4.695 6.038 1.00 . D D . 117 MET CB 1 1 2 20914 4 1 117 MET CE C 6.543 -3.328 8.309 1.00 . D D . 117 MET CE 1 1 2 20915 4 1 117 MET CG C 5.352 -3.263 5.778 1.00 . D D . 117 MET CG 1 1 2 20916 4 1 117 MET H H 2.487 -3.811 6.534 1.00 . D D . 117 MET H 1 1 2 20917 4 1 117 MET HA H 3.763 -4.882 4.206 1.00 . D D . 117 MET HA 1 1 2 20918 4 1 117 MET HB2 H 4.678 -4.794 7.099 1.00 . D D . 117 MET HB2 1 1 2 20919 4 1 117 MET HB3 H 5.687 -5.368 5.776 1.00 . D D . 117 MET HB3 1 1 2 20920 4 1 117 MET HE1 H 7.378 -3.054 8.939 1.00 . D D . 117 MET HE1 1 1 2 20921 4 1 117 MET HE2 H 6.370 -4.390 8.390 1.00 . D D . 117 MET HE2 1 1 2 20922 4 1 117 MET HE3 H 5.661 -2.791 8.631 1.00 . D D . 117 MET HE3 1 1 2 20923 4 1 117 MET HG2 H 5.489 -3.119 4.712 1.00 . D D . 117 MET HG2 1 1 2 20924 4 1 117 MET HG3 H 4.606 -2.568 6.137 1.00 . D D . 117 MET HG3 1 1 2 20925 4 1 117 MET N N 2.422 -4.333 5.708 1.00 . D D . 117 MET N 1 1 2 20926 4 1 117 MET O O 3.907 -7.397 4.602 1.00 . D D . 117 MET O 1 1 2 20927 4 1 117 MET SD S 6.914 -2.907 6.603 1.00 . D D . 117 MET SD 1 1 2 20928 4 1 118 VAL C C 1.392 -8.929 5.447 1.00 . D D . 118 VAL C 1 1 2 20929 4 1 118 VAL CA C 2.203 -8.404 6.648 1.00 . D D . 118 VAL CA 1 1 2 20930 4 1 118 VAL CB C 1.384 -8.554 7.990 1.00 . D D . 118 VAL CB 1 1 2 20931 4 1 118 VAL CG1 C 0.836 -9.986 8.176 1.00 . D D . 118 VAL CG1 1 1 2 20932 4 1 118 VAL CG2 C 2.242 -8.146 9.212 1.00 . D D . 118 VAL CG2 1 1 2 20933 4 1 118 VAL H H 2.256 -6.321 7.032 1.00 . D D . 118 VAL H 1 1 2 20934 4 1 118 VAL HA H 3.116 -8.990 6.735 1.00 . D D . 118 VAL HA 1 1 2 20935 4 1 118 VAL HB H 0.533 -7.877 7.942 1.00 . D D . 118 VAL HB 1 1 2 20936 4 1 118 VAL HG11 H 0.146 -10.219 7.377 1.00 . D D . 118 VAL HG11 1 1 2 20937 4 1 118 VAL HG12 H 0.317 -10.066 9.123 1.00 . D D . 118 VAL HG12 1 1 2 20938 4 1 118 VAL HG13 H 1.651 -10.696 8.153 1.00 . D D . 118 VAL HG13 1 1 2 20939 4 1 118 VAL HG21 H 3.103 -8.798 9.293 1.00 . D D . 118 VAL HG21 1 1 2 20940 4 1 118 VAL HG22 H 1.654 -8.217 10.119 1.00 . D D . 118 VAL HG22 1 1 2 20941 4 1 118 VAL HG23 H 2.582 -7.127 9.097 1.00 . D D . 118 VAL HG23 1 1 2 20942 4 1 118 VAL N N 2.592 -7.004 6.416 1.00 . D D . 118 VAL N 1 1 2 20943 4 1 118 VAL O O 1.668 -10.019 4.927 1.00 . D D . 118 VAL O 1 1 2 20944 4 1 119 SER C C 0.300 -8.426 2.510 1.00 . D D . 119 SER C 1 1 2 20945 4 1 119 SER CA C -0.458 -8.477 3.867 1.00 . D D . 119 SER CA 1 1 2 20946 4 1 119 SER CB C -1.697 -7.549 3.861 1.00 . D D . 119 SER CB 1 1 2 20947 4 1 119 SER H H 0.315 -7.230 5.409 1.00 . D D . 119 SER H 1 1 2 20948 4 1 119 SER HA H -0.792 -9.500 4.038 1.00 . D D . 119 SER HA 1 1 2 20949 4 1 119 SER HB2 H -2.398 -7.884 3.107 1.00 . D D . 119 SER HB2 1 1 2 20950 4 1 119 SER HB3 H -2.177 -7.584 4.830 1.00 . D D . 119 SER HB3 1 1 2 20951 4 1 119 SER HG H -1.270 -6.079 2.638 1.00 . D D . 119 SER HG 1 1 2 20952 4 1 119 SER N N 0.430 -8.112 4.985 1.00 . D D . 119 SER N 1 1 2 20953 4 1 119 SER O O -0.025 -9.171 1.579 1.00 . D D . 119 SER O 1 1 2 20954 4 1 119 SER OG O -1.349 -6.202 3.588 1.00 . D D . 119 SER OG 1 1 2 20955 4 1 120 ARG C C 3.164 -8.640 1.152 1.00 . D D . 120 ARG C 1 1 2 20956 4 1 120 ARG CA C 2.224 -7.423 1.247 1.00 . D D . 120 ARG CA 1 1 2 20957 4 1 120 ARG CB C 3.055 -6.109 1.323 1.00 . D D . 120 ARG CB 1 1 2 20958 4 1 120 ARG CD C 3.052 -3.532 1.401 1.00 . D D . 120 ARG CD 1 1 2 20959 4 1 120 ARG CG C 2.225 -4.819 1.179 1.00 . D D . 120 ARG CG 1 1 2 20960 4 1 120 ARG CZ C 1.971 -1.437 0.513 1.00 . D D . 120 ARG CZ 1 1 2 20961 4 1 120 ARG H H 1.487 -6.959 3.198 1.00 . D D . 120 ARG H 1 1 2 20962 4 1 120 ARG HA H 1.604 -7.395 0.354 1.00 . D D . 120 ARG HA 1 1 2 20963 4 1 120 ARG HB2 H 3.565 -6.081 2.280 1.00 . D D . 120 ARG HB2 1 1 2 20964 4 1 120 ARG HB3 H 3.804 -6.120 0.534 1.00 . D D . 120 ARG HB3 1 1 2 20965 4 1 120 ARG HD2 H 3.602 -3.628 2.334 1.00 . D D . 120 ARG HD2 1 1 2 20966 4 1 120 ARG HD3 H 3.757 -3.412 0.585 1.00 . D D . 120 ARG HD3 1 1 2 20967 4 1 120 ARG HE H 1.710 -2.217 2.343 1.00 . D D . 120 ARG HE 1 1 2 20968 4 1 120 ARG HG2 H 1.800 -4.785 0.181 1.00 . D D . 120 ARG HG2 1 1 2 20969 4 1 120 ARG HG3 H 1.419 -4.843 1.902 1.00 . D D . 120 ARG HG3 1 1 2 20970 4 1 120 ARG HH11 H 3.179 -2.320 -0.860 1.00 . D D . 120 ARG HH11 1 1 2 20971 4 1 120 ARG HH12 H 2.390 -0.866 -1.386 1.00 . D D . 120 ARG HH12 1 1 2 20972 4 1 120 ARG HH21 H 0.683 -0.318 1.609 1.00 . D D . 120 ARG HH21 1 1 2 20973 4 1 120 ARG HH22 H 0.992 0.257 -0.003 1.00 . D D . 120 ARG HH22 1 1 2 20974 4 1 120 ARG N N 1.325 -7.542 2.430 1.00 . D D . 120 ARG N 1 1 2 20975 4 1 120 ARG NE N 2.181 -2.342 1.490 1.00 . D D . 120 ARG NE 1 1 2 20976 4 1 120 ARG NH1 N 2.560 -1.552 -0.670 1.00 . D D . 120 ARG NH1 1 1 2 20977 4 1 120 ARG NH2 N 1.150 -0.421 0.727 1.00 . D D . 120 ARG NH2 1 1 2 20978 4 1 120 ARG O O 3.521 -9.074 0.051 1.00 . D D . 120 ARG O 1 1 2 20979 4 1 121 GLY C C 3.460 -11.659 2.313 1.00 . D D . 121 GLY C 1 1 2 20980 4 1 121 GLY CA C 4.332 -10.413 2.422 1.00 . D D . 121 GLY CA 1 1 2 20981 4 1 121 GLY H H 3.275 -8.730 3.161 1.00 . D D . 121 GLY H 1 1 2 20982 4 1 121 GLY HA2 H 5.077 -10.434 1.635 1.00 . D D . 121 GLY HA2 1 1 2 20983 4 1 121 GLY HA3 H 4.837 -10.425 3.378 1.00 . D D . 121 GLY HA3 1 1 2 20984 4 1 121 GLY N N 3.547 -9.177 2.331 1.00 . D D . 121 GLY N 1 1 2 20985 4 1 121 GLY O O 3.961 -12.771 2.457 1.00 . D D . 121 GLY O 1 1 2 20986 4 1 122 THR C C 0.851 -13.394 3.012 1.00 . D D . 122 THR C 1 1 2 20987 4 1 122 THR CA C 1.102 -12.455 1.805 1.00 . D D . 122 THR CA 1 1 2 20988 4 1 122 THR CB C 1.362 -13.244 0.474 1.00 . D D . 122 THR CB 1 1 2 20989 4 1 122 THR CG2 C 1.591 -12.289 -0.712 1.00 . D D . 122 THR CG2 1 1 2 20990 4 1 122 THR H H 1.848 -10.506 2.079 1.00 . D D . 122 THR H 1 1 2 20991 4 1 122 THR HA H 0.184 -11.892 1.665 1.00 . D D . 122 THR HA 1 1 2 20992 4 1 122 THR HB H 0.487 -13.848 0.262 1.00 . D D . 122 THR HB 1 1 2 20993 4 1 122 THR HG1 H 3.292 -13.606 0.733 1.00 . D D . 122 THR HG1 1 1 2 20994 4 1 122 THR HG21 H 2.467 -11.680 -0.524 1.00 . D D . 122 THR HG21 1 1 2 20995 4 1 122 THR HG22 H 0.739 -11.641 -0.847 1.00 . D D . 122 THR HG22 1 1 2 20996 4 1 122 THR HG23 H 1.745 -12.862 -1.617 1.00 . D D . 122 THR HG23 1 1 2 20997 4 1 122 THR N N 2.143 -11.434 2.074 1.00 . D D . 122 THR N 1 1 2 20998 4 1 122 THR O O 0.386 -14.535 2.868 1.00 . D D . 122 THR O 1 1 2 20999 4 1 122 THR OG1 O 2.497 -14.122 0.584 1.00 . D D . 122 THR OG1 1 1 2 21000 4 1 123 PHE C C -0.615 -12.847 5.928 1.00 . D D . 123 PHE C 1 1 2 21001 4 1 123 PHE CA C 0.757 -13.444 5.495 1.00 . D D . 123 PHE CA 1 1 2 21002 4 1 123 PHE CB C 1.862 -13.128 6.540 1.00 . D D . 123 PHE CB 1 1 2 21003 4 1 123 PHE CD1 C 3.470 -15.091 6.520 1.00 . D D . 123 PHE CD1 1 1 2 21004 4 1 123 PHE CD2 C 4.255 -13.007 5.650 1.00 . D D . 123 PHE CD2 1 1 2 21005 4 1 123 PHE CE1 C 4.697 -15.667 6.256 1.00 . D D . 123 PHE CE1 1 1 2 21006 4 1 123 PHE CE2 C 5.486 -13.585 5.382 1.00 . D D . 123 PHE CE2 1 1 2 21007 4 1 123 PHE CG C 3.226 -13.754 6.223 1.00 . D D . 123 PHE CG 1 1 2 21008 4 1 123 PHE CZ C 5.706 -14.914 5.685 1.00 . D D . 123 PHE CZ 1 1 2 21009 4 1 123 PHE H H 1.643 -12.014 4.214 1.00 . D D . 123 PHE H 1 1 2 21010 4 1 123 PHE HA H 0.658 -14.520 5.385 1.00 . D D . 123 PHE HA 1 1 2 21011 4 1 123 PHE HB2 H 1.988 -12.051 6.611 1.00 . D D . 123 PHE HB2 1 1 2 21012 4 1 123 PHE HB3 H 1.544 -13.498 7.508 1.00 . D D . 123 PHE HB3 1 1 2 21013 4 1 123 PHE HD1 H 2.676 -15.692 6.966 1.00 . D D . 123 PHE HD1 1 1 2 21014 4 1 123 PHE HD2 H 4.089 -11.964 5.410 1.00 . D D . 123 PHE HD2 1 1 2 21015 4 1 123 PHE HE1 H 4.869 -16.708 6.494 1.00 . D D . 123 PHE HE1 1 1 2 21016 4 1 123 PHE HE2 H 6.274 -12.993 4.938 1.00 . D D . 123 PHE HE2 1 1 2 21017 4 1 123 PHE HZ H 6.668 -15.365 5.481 1.00 . D D . 123 PHE HZ 1 1 2 21018 4 1 123 PHE N N 1.142 -12.859 4.202 1.00 . D D . 123 PHE N 1 1 2 21019 4 1 123 PHE O O -1.011 -11.797 5.394 1.00 . D D . 123 PHE O 1 1 2 21020 4 1 124 PRO C C -2.613 -11.618 8.013 1.00 . D D . 124 PRO C 1 1 2 21021 4 1 124 PRO CA C -2.711 -12.991 7.311 1.00 . D D . 124 PRO CA 1 1 2 21022 4 1 124 PRO CB C -3.229 -14.094 8.274 1.00 . D D . 124 PRO CB 1 1 2 21023 4 1 124 PRO CD C -0.991 -14.711 7.653 1.00 . D D . 124 PRO CD 1 1 2 21024 4 1 124 PRO CG C -1.995 -14.762 8.791 1.00 . D D . 124 PRO CG 1 1 2 21025 4 1 124 PRO HA H -3.382 -12.912 6.455 1.00 . D D . 124 PRO HA 1 1 2 21026 4 1 124 PRO HB2 H -3.810 -13.661 9.086 1.00 . D D . 124 PRO HB2 1 1 2 21027 4 1 124 PRO HB3 H -3.839 -14.809 7.733 1.00 . D D . 124 PRO HB3 1 1 2 21028 4 1 124 PRO HD2 H 0.017 -14.626 8.039 1.00 . D D . 124 PRO HD2 1 1 2 21029 4 1 124 PRO HD3 H -1.075 -15.591 7.027 1.00 . D D . 124 PRO HD3 1 1 2 21030 4 1 124 PRO HG2 H -1.620 -14.223 9.659 1.00 . D D . 124 PRO HG2 1 1 2 21031 4 1 124 PRO HG3 H -2.209 -15.792 9.056 1.00 . D D . 124 PRO HG3 1 1 2 21032 4 1 124 PRO N N -1.373 -13.487 6.894 1.00 . D D . 124 PRO N 1 1 2 21033 4 1 124 PRO O O -1.844 -11.460 8.972 1.00 . D D . 124 PRO O 1 1 2 21034 4 1 125 GLN C C -3.554 -9.113 9.483 1.00 . D D . 125 GLN C 1 1 2 21035 4 1 125 GLN CA C -3.383 -9.238 7.950 1.00 . D D . 125 GLN CA 1 1 2 21036 4 1 125 GLN CB C -4.480 -8.438 7.201 1.00 . D D . 125 GLN CB 1 1 2 21037 4 1 125 GLN CD C -5.611 -6.144 6.866 1.00 . D D . 125 GLN CD 1 1 2 21038 4 1 125 GLN CG C -4.583 -6.970 7.634 1.00 . D D . 125 GLN CG 1 1 2 21039 4 1 125 GLN H H -4.033 -10.892 6.800 1.00 . D D . 125 GLN H 1 1 2 21040 4 1 125 GLN HA H -2.412 -8.832 7.673 1.00 . D D . 125 GLN HA 1 1 2 21041 4 1 125 GLN HB2 H -4.263 -8.468 6.138 1.00 . D D . 125 GLN HB2 1 1 2 21042 4 1 125 GLN HB3 H -5.444 -8.914 7.368 1.00 . D D . 125 GLN HB3 1 1 2 21043 4 1 125 GLN HE21 H -5.941 -5.006 8.461 1.00 . D D . 125 GLN HE21 1 1 2 21044 4 1 125 GLN HE22 H -6.900 -4.643 7.072 1.00 . D D . 125 GLN HE22 1 1 2 21045 4 1 125 GLN HG2 H -4.846 -6.947 8.684 1.00 . D D . 125 GLN HG2 1 1 2 21046 4 1 125 GLN HG3 H -3.610 -6.506 7.511 1.00 . D D . 125 GLN HG3 1 1 2 21047 4 1 125 GLN N N -3.406 -10.647 7.508 1.00 . D D . 125 GLN N 1 1 2 21048 4 1 125 GLN NE2 N -6.201 -5.160 7.528 1.00 . D D . 125 GLN NE2 1 1 2 21049 4 1 125 GLN O O -4.514 -9.642 10.062 1.00 . D D . 125 GLN O 1 1 2 21050 4 1 125 GLN OE1 O -5.875 -6.385 5.690 1.00 . D D . 125 GLN OE1 1 1 2 21051 4 1 126 LEU C C -2.779 -6.983 12.150 1.00 . D D . 126 LEU C 1 1 2 21052 4 1 126 LEU CA C -2.443 -8.371 11.573 1.00 . D D . 126 LEU CA 1 1 2 21053 4 1 126 LEU CB C -0.975 -8.774 11.896 1.00 . D D . 126 LEU CB 1 1 2 21054 4 1 126 LEU CD1 C -1.382 -9.902 14.177 1.00 . D D . 126 LEU CD1 1 1 2 21055 4 1 126 LEU CD2 C 0.944 -9.000 13.574 1.00 . D D . 126 LEU CD2 1 1 2 21056 4 1 126 LEU CG C -0.585 -8.823 13.404 1.00 . D D . 126 LEU CG 1 1 2 21057 4 1 126 LEU H H -2.054 -7.782 9.574 1.00 . D D . 126 LEU H 1 1 2 21058 4 1 126 LEU HA H -3.113 -9.108 12.009 1.00 . D D . 126 LEU HA 1 1 2 21059 4 1 126 LEU HB2 H -0.784 -9.753 11.461 1.00 . D D . 126 LEU HB2 1 1 2 21060 4 1 126 LEU HB3 H -0.320 -8.061 11.400 1.00 . D D . 126 LEU HB3 1 1 2 21061 4 1 126 LEU HD11 H -2.441 -9.694 14.104 1.00 . D D . 126 LEU HD11 1 1 2 21062 4 1 126 LEU HD12 H -1.092 -9.890 15.218 1.00 . D D . 126 LEU HD12 1 1 2 21063 4 1 126 LEU HD13 H -1.178 -10.882 13.761 1.00 . D D . 126 LEU HD13 1 1 2 21064 4 1 126 LEU HD21 H 1.195 -9.010 14.626 1.00 . D D . 126 LEU HD21 1 1 2 21065 4 1 126 LEU HD22 H 1.462 -8.178 13.097 1.00 . D D . 126 LEU HD22 1 1 2 21066 4 1 126 LEU HD23 H 1.264 -9.932 13.121 1.00 . D D . 126 LEU HD23 1 1 2 21067 4 1 126 LEU HG H -0.847 -7.869 13.849 1.00 . D D . 126 LEU HG 1 1 2 21068 4 1 126 LEU N N -2.625 -8.372 10.114 1.00 . D D . 126 LEU N 1 1 2 21069 4 1 126 LEU O O -1.940 -6.082 12.136 1.00 . D D . 126 LEU O 1 1 2 21070 4 1 127 ASN C C -4.380 -5.539 14.727 1.00 . D D . 127 ASN C 1 1 2 21071 4 1 127 ASN CA C -4.509 -5.538 13.195 1.00 . D D . 127 ASN CA 1 1 2 21072 4 1 127 ASN CB C -5.989 -5.300 12.766 1.00 . D D . 127 ASN CB 1 1 2 21073 4 1 127 ASN CG C -6.187 -5.381 11.251 1.00 . D D . 127 ASN CG 1 1 2 21074 4 1 127 ASN H H -4.601 -7.606 12.708 1.00 . D D . 127 ASN H 1 1 2 21075 4 1 127 ASN HA H -3.895 -4.734 12.783 1.00 . D D . 127 ASN HA 1 1 2 21076 4 1 127 ASN HB2 H -6.624 -6.044 13.238 1.00 . D D . 127 ASN HB2 1 1 2 21077 4 1 127 ASN HB3 H -6.303 -4.315 13.099 1.00 . D D . 127 ASN HB3 1 1 2 21078 4 1 127 ASN HD21 H -6.985 -7.198 11.380 1.00 . D D . 127 ASN HD21 1 1 2 21079 4 1 127 ASN HD22 H -6.873 -6.530 9.790 1.00 . D D . 127 ASN HD22 1 1 2 21080 4 1 127 ASN N N -4.010 -6.827 12.669 1.00 . D D . 127 ASN N 1 1 2 21081 4 1 127 ASN ND2 N -6.734 -6.482 10.758 1.00 . D D . 127 ASN ND2 1 1 2 21082 4 1 127 ASN O O -5.206 -6.131 15.413 1.00 . D D . 127 ASN O 1 1 2 21083 4 1 127 ASN OD1 O -5.871 -4.447 10.530 1.00 . D D . 127 ASN OD1 1 1 2 21084 4 1 128 LEU C C -3.997 -4.126 17.506 1.00 . D D . 128 LEU C 1 1 2 21085 4 1 128 LEU CA C -2.947 -4.897 16.670 1.00 . D D . 128 LEU CA 1 1 2 21086 4 1 128 LEU CB C -1.535 -4.267 16.848 1.00 . D D . 128 LEU CB 1 1 2 21087 4 1 128 LEU CD1 C 0.930 -4.109 16.150 1.00 . D D . 128 LEU CD1 1 1 2 21088 4 1 128 LEU CD2 C -0.248 -6.377 16.148 1.00 . D D . 128 LEU CD2 1 1 2 21089 4 1 128 LEU CG C -0.406 -4.854 15.938 1.00 . D D . 128 LEU CG 1 1 2 21090 4 1 128 LEU H H -2.730 -4.414 14.611 1.00 . D D . 128 LEU H 1 1 2 21091 4 1 128 LEU HA H -2.911 -5.929 17.007 1.00 . D D . 128 LEU HA 1 1 2 21092 4 1 128 LEU HB2 H -1.610 -3.201 16.641 1.00 . D D . 128 LEU HB2 1 1 2 21093 4 1 128 LEU HB3 H -1.232 -4.386 17.884 1.00 . D D . 128 LEU HB3 1 1 2 21094 4 1 128 LEU HD11 H 1.254 -4.217 17.178 1.00 . D D . 128 LEU HD11 1 1 2 21095 4 1 128 LEU HD12 H 0.799 -3.058 15.928 1.00 . D D . 128 LEU HD12 1 1 2 21096 4 1 128 LEU HD13 H 1.686 -4.516 15.490 1.00 . D D . 128 LEU HD13 1 1 2 21097 4 1 128 LEU HD21 H -0.026 -6.587 17.186 1.00 . D D . 128 LEU HD21 1 1 2 21098 4 1 128 LEU HD22 H 0.557 -6.749 15.529 1.00 . D D . 128 LEU HD22 1 1 2 21099 4 1 128 LEU HD23 H -1.166 -6.880 15.869 1.00 . D D . 128 LEU HD23 1 1 2 21100 4 1 128 LEU HG H -0.692 -4.702 14.904 1.00 . D D . 128 LEU HG 1 1 2 21101 4 1 128 LEU N N -3.307 -4.902 15.233 1.00 . D D . 128 LEU N 1 1 2 21102 4 1 128 LEU O O -4.235 -2.941 17.264 1.00 . D D . 128 LEU O 1 1 2 21103 4 1 129 ALA C C -5.173 -3.056 20.172 1.00 . D D . 129 ALA C 1 1 2 21104 4 1 129 ALA CA C -5.678 -4.248 19.325 1.00 . D D . 129 ALA CA 1 1 2 21105 4 1 129 ALA CB C -6.283 -5.339 20.223 1.00 . D D . 129 ALA CB 1 1 2 21106 4 1 129 ALA H H -4.352 -5.744 18.627 1.00 . D D . 129 ALA H 1 1 2 21107 4 1 129 ALA HA H -6.459 -3.901 18.656 1.00 . D D . 129 ALA HA 1 1 2 21108 4 1 129 ALA HB1 H -6.623 -6.168 19.613 1.00 . D D . 129 ALA HB1 1 1 2 21109 4 1 129 ALA HB2 H -7.124 -4.939 20.774 1.00 . D D . 129 ALA HB2 1 1 2 21110 4 1 129 ALA HB3 H -5.535 -5.695 20.921 1.00 . D D . 129 ALA HB3 1 1 2 21111 4 1 129 ALA N N -4.612 -4.815 18.480 1.00 . D D . 129 ALA N 1 1 2 21112 4 1 129 ALA O O -4.058 -3.116 20.711 1.00 . D D . 129 ALA O 1 1 2 21113 4 1 130 PRO C C -5.771 -1.100 22.606 1.00 . D D . 130 PRO C 1 1 2 21114 4 1 130 PRO CA C -5.616 -0.777 21.101 1.00 . D D . 130 PRO CA 1 1 2 21115 4 1 130 PRO CB C -6.611 0.337 20.628 1.00 . D D . 130 PRO CB 1 1 2 21116 4 1 130 PRO CD C -7.313 -1.754 19.652 1.00 . D D . 130 PRO CD 1 1 2 21117 4 1 130 PRO CG C -7.388 -0.256 19.479 1.00 . D D . 130 PRO CG 1 1 2 21118 4 1 130 PRO HA H -4.592 -0.465 20.897 1.00 . D D . 130 PRO HA 1 1 2 21119 4 1 130 PRO HB2 H -7.280 0.626 21.441 1.00 . D D . 130 PRO HB2 1 1 2 21120 4 1 130 PRO HB3 H -6.062 1.208 20.292 1.00 . D D . 130 PRO HB3 1 1 2 21121 4 1 130 PRO HD2 H -8.108 -2.111 20.305 1.00 . D D . 130 PRO HD2 1 1 2 21122 4 1 130 PRO HD3 H -7.369 -2.250 18.694 1.00 . D D . 130 PRO HD3 1 1 2 21123 4 1 130 PRO HG2 H -8.422 0.079 19.518 1.00 . D D . 130 PRO HG2 1 1 2 21124 4 1 130 PRO HG3 H -6.947 0.029 18.531 1.00 . D D . 130 PRO HG3 1 1 2 21125 4 1 130 PRO N N -5.982 -1.947 20.283 1.00 . D D . 130 PRO N 1 1 2 21126 4 1 130 PRO O O -6.866 -1.472 23.058 1.00 . D D . 130 PRO O 1 1 2 21127 4 1 131 VAL C C -4.576 0.032 25.618 1.00 . D D . 131 VAL C 1 1 2 21128 4 1 131 VAL CA C -4.636 -1.273 24.802 1.00 . D D . 131 VAL CA 1 1 2 21129 4 1 131 VAL CB C -3.426 -2.236 25.152 1.00 . D D . 131 VAL CB 1 1 2 21130 4 1 131 VAL CG1 C -2.087 -1.739 24.554 1.00 . D D . 131 VAL CG1 1 1 2 21131 4 1 131 VAL CG2 C -3.313 -2.474 26.685 1.00 . D D . 131 VAL CG2 1 1 2 21132 4 1 131 VAL H H -3.860 -0.607 22.942 1.00 . D D . 131 VAL H 1 1 2 21133 4 1 131 VAL HA H -5.559 -1.803 25.058 1.00 . D D . 131 VAL HA 1 1 2 21134 4 1 131 VAL HB H -3.640 -3.199 24.689 1.00 . D D . 131 VAL HB 1 1 2 21135 4 1 131 VAL HG11 H -1.293 -2.437 24.789 1.00 . D D . 131 VAL HG11 1 1 2 21136 4 1 131 VAL HG12 H -1.840 -0.767 24.962 1.00 . D D . 131 VAL HG12 1 1 2 21137 4 1 131 VAL HG13 H -2.178 -1.658 23.477 1.00 . D D . 131 VAL HG13 1 1 2 21138 4 1 131 VAL HG21 H -4.242 -2.887 27.059 1.00 . D D . 131 VAL HG21 1 1 2 21139 4 1 131 VAL HG22 H -3.113 -1.537 27.191 1.00 . D D . 131 VAL HG22 1 1 2 21140 4 1 131 VAL HG23 H -2.508 -3.169 26.892 1.00 . D D . 131 VAL HG23 1 1 2 21141 4 1 131 VAL N N -4.674 -0.952 23.364 1.00 . D D . 131 VAL N 1 1 2 21142 4 1 131 VAL O O -3.670 0.864 25.436 1.00 . D D . 131 VAL O 1 1 2 21143 4 1 132 ASN C C -4.740 1.120 28.580 1.00 . D D . 132 ASN C 1 1 2 21144 4 1 132 ASN CA C -5.694 1.360 27.393 1.00 . D D . 132 ASN CA 1 1 2 21145 4 1 132 ASN CB C -7.170 1.521 27.870 1.00 . D D . 132 ASN CB 1 1 2 21146 4 1 132 ASN CG C -7.445 2.782 28.713 1.00 . D D . 132 ASN CG 1 1 2 21147 4 1 132 ASN H H -6.309 -0.460 26.500 1.00 . D D . 132 ASN H 1 1 2 21148 4 1 132 ASN HA H -5.391 2.259 26.854 1.00 . D D . 132 ASN HA 1 1 2 21149 4 1 132 ASN HB2 H -7.815 1.549 26.999 1.00 . D D . 132 ASN HB2 1 1 2 21150 4 1 132 ASN HB3 H -7.442 0.655 28.465 1.00 . D D . 132 ASN HB3 1 1 2 21151 4 1 132 ASN HD21 H -9.384 2.662 28.316 1.00 . D D . 132 ASN HD21 1 1 2 21152 4 1 132 ASN HD22 H -8.905 3.985 29.316 1.00 . D D . 132 ASN HD22 1 1 2 21153 4 1 132 ASN N N -5.595 0.214 26.479 1.00 . D D . 132 ASN N 1 1 2 21154 4 1 132 ASN ND2 N -8.704 3.182 28.788 1.00 . D D . 132 ASN ND2 1 1 2 21155 4 1 132 ASN O O -5.020 0.284 29.445 1.00 . D D . 132 ASN O 1 1 2 21156 4 1 132 ASN OD1 O -6.556 3.359 29.336 1.00 . D D . 132 ASN OD1 1 1 2 21157 4 1 133 PHE C C -3.073 2.199 31.002 1.00 . D D . 133 PHE C 1 1 2 21158 4 1 133 PHE CA C -2.570 1.732 29.623 1.00 . D D . 133 PHE CA 1 1 2 21159 4 1 133 PHE CB C -1.325 2.559 29.206 1.00 . D D . 133 PHE CB 1 1 2 21160 4 1 133 PHE CD1 C -0.428 0.862 27.525 1.00 . D D . 133 PHE CD1 1 1 2 21161 4 1 133 PHE CD2 C -0.445 3.160 26.880 1.00 . D D . 133 PHE CD2 1 1 2 21162 4 1 133 PHE CE1 C 0.133 0.522 26.309 1.00 . D D . 133 PHE CE1 1 1 2 21163 4 1 133 PHE CE2 C 0.110 2.819 25.660 1.00 . D D . 133 PHE CE2 1 1 2 21164 4 1 133 PHE CG C -0.730 2.187 27.837 1.00 . D D . 133 PHE CG 1 1 2 21165 4 1 133 PHE CZ C 0.403 1.502 25.375 1.00 . D D . 133 PHE CZ 1 1 2 21166 4 1 133 PHE H H -3.482 2.489 27.856 1.00 . D D . 133 PHE H 1 1 2 21167 4 1 133 PHE HA H -2.285 0.687 29.698 1.00 . D D . 133 PHE HA 1 1 2 21168 4 1 133 PHE HB2 H -1.594 3.609 29.184 1.00 . D D . 133 PHE HB2 1 1 2 21169 4 1 133 PHE HB3 H -0.545 2.418 29.947 1.00 . D D . 133 PHE HB3 1 1 2 21170 4 1 133 PHE HD1 H -0.639 0.086 28.252 1.00 . D D . 133 PHE HD1 1 1 2 21171 4 1 133 PHE HD2 H -0.673 4.199 27.094 1.00 . D D . 133 PHE HD2 1 1 2 21172 4 1 133 PHE HE1 H 0.359 -0.515 26.089 1.00 . D D . 133 PHE HE1 1 1 2 21173 4 1 133 PHE HE2 H 0.322 3.589 24.931 1.00 . D D . 133 PHE HE2 1 1 2 21174 4 1 133 PHE HZ H 0.843 1.236 24.423 1.00 . D D . 133 PHE HZ 1 1 2 21175 4 1 133 PHE N N -3.619 1.848 28.587 1.00 . D D . 133 PHE N 1 1 2 21176 4 1 133 PHE O O -2.623 1.696 32.049 1.00 . D D . 133 PHE O 1 1 2 21177 4 1 134 ASP C C -5.584 2.787 32.864 1.00 . D D . 134 ASP C 1 1 2 21178 4 1 134 ASP CA C -4.587 3.754 32.209 1.00 . D D . 134 ASP CA 1 1 2 21179 4 1 134 ASP CB C -5.297 5.096 31.889 1.00 . D D . 134 ASP CB 1 1 2 21180 4 1 134 ASP CG C -5.502 5.973 33.135 1.00 . D D . 134 ASP CG 1 1 2 21181 4 1 134 ASP H H -4.338 3.478 30.111 1.00 . D D . 134 ASP H 1 1 2 21182 4 1 134 ASP HA H -3.770 3.940 32.903 1.00 . D D . 134 ASP HA 1 1 2 21183 4 1 134 ASP HB2 H -4.704 5.652 31.171 1.00 . D D . 134 ASP HB2 1 1 2 21184 4 1 134 ASP HB3 H -6.273 4.886 31.441 1.00 . D D . 134 ASP HB3 1 1 2 21185 4 1 134 ASP N N -4.014 3.160 30.984 1.00 . D D . 134 ASP N 1 1 2 21186 4 1 134 ASP O O -5.751 2.797 34.092 1.00 . D D . 134 ASP O 1 1 2 21187 4 1 134 ASP OD1 O -4.502 6.504 33.653 1.00 . D D . 134 ASP OD1 1 1 2 21188 4 1 134 ASP OD2 O -6.651 6.150 33.587 1.00 . D D . 134 ASP OD2 1 1 2 21189 4 1 135 ALA C C -6.647 -0.019 33.485 1.00 . D D . 135 ALA C 1 1 2 21190 4 1 135 ALA CA C -7.232 0.961 32.461 1.00 . D D . 135 ALA CA 1 1 2 21191 4 1 135 ALA CB C -7.809 0.206 31.258 1.00 . D D . 135 ALA CB 1 1 2 21192 4 1 135 ALA H H -6.041 2.027 31.061 1.00 . D D . 135 ALA H 1 1 2 21193 4 1 135 ALA HA H -8.049 1.504 32.927 1.00 . D D . 135 ALA HA 1 1 2 21194 4 1 135 ALA HB1 H -7.023 -0.353 30.763 1.00 . D D . 135 ALA HB1 1 1 2 21195 4 1 135 ALA HB2 H -8.237 0.910 30.555 1.00 . D D . 135 ALA HB2 1 1 2 21196 4 1 135 ALA HB3 H -8.580 -0.480 31.586 1.00 . D D . 135 ALA HB3 1 1 2 21197 4 1 135 ALA N N -6.234 1.956 32.022 1.00 . D D . 135 ALA N 1 1 2 21198 4 1 135 ALA O O -7.356 -0.454 34.383 1.00 . D D . 135 ALA O 1 1 2 21199 4 1 136 LEU C C -4.424 -0.591 35.642 1.00 . D D . 136 LEU C 1 1 2 21200 4 1 136 LEU CA C -4.628 -1.244 34.269 1.00 . D D . 136 LEU CA 1 1 2 21201 4 1 136 LEU CB C -3.254 -1.684 33.699 1.00 . D D . 136 LEU CB 1 1 2 21202 4 1 136 LEU CD1 C -3.767 -2.120 31.202 1.00 . D D . 136 LEU CD1 1 1 2 21203 4 1 136 LEU CD2 C -1.922 -3.422 32.402 1.00 . D D . 136 LEU CD2 1 1 2 21204 4 1 136 LEU CG C -3.290 -2.726 32.540 1.00 . D D . 136 LEU CG 1 1 2 21205 4 1 136 LEU H H -4.856 0.037 32.580 1.00 . D D . 136 LEU H 1 1 2 21206 4 1 136 LEU HA H -5.244 -2.131 34.402 1.00 . D D . 136 LEU HA 1 1 2 21207 4 1 136 LEU HB2 H -2.732 -0.798 33.349 1.00 . D D . 136 LEU HB2 1 1 2 21208 4 1 136 LEU HB3 H -2.672 -2.111 34.515 1.00 . D D . 136 LEU HB3 1 1 2 21209 4 1 136 LEU HD11 H -3.097 -1.327 30.889 1.00 . D D . 136 LEU HD11 1 1 2 21210 4 1 136 LEU HD12 H -4.764 -1.719 31.321 1.00 . D D . 136 LEU HD12 1 1 2 21211 4 1 136 LEU HD13 H -3.788 -2.891 30.443 1.00 . D D . 136 LEU HD13 1 1 2 21212 4 1 136 LEU HD21 H -1.973 -4.174 31.632 1.00 . D D . 136 LEU HD21 1 1 2 21213 4 1 136 LEU HD22 H -1.659 -3.899 33.338 1.00 . D D . 136 LEU HD22 1 1 2 21214 4 1 136 LEU HD23 H -1.157 -2.697 32.146 1.00 . D D . 136 LEU HD23 1 1 2 21215 4 1 136 LEU HG H -4.008 -3.497 32.798 1.00 . D D . 136 LEU HG 1 1 2 21216 4 1 136 LEU N N -5.347 -0.342 33.340 1.00 . D D . 136 LEU N 1 1 2 21217 4 1 136 LEU O O -4.564 -1.257 36.679 1.00 . D D . 136 LEU O 1 1 2 21218 4 1 137 PHE C C -5.185 1.508 37.675 1.00 . D D . 137 PHE C 1 1 2 21219 4 1 137 PHE CA C -3.871 1.494 36.867 1.00 . D D . 137 PHE CA 1 1 2 21220 4 1 137 PHE CB C -3.410 2.943 36.525 1.00 . D D . 137 PHE CB 1 1 2 21221 4 1 137 PHE CD1 C -3.852 4.501 38.515 1.00 . D D . 137 PHE CD1 1 1 2 21222 4 1 137 PHE CD2 C -1.599 3.808 38.102 1.00 . D D . 137 PHE CD2 1 1 2 21223 4 1 137 PHE CE1 C -3.422 5.243 39.605 1.00 . D D . 137 PHE CE1 1 1 2 21224 4 1 137 PHE CE2 C -1.172 4.547 39.189 1.00 . D D . 137 PHE CE2 1 1 2 21225 4 1 137 PHE CG C -2.946 3.769 37.741 1.00 . D D . 137 PHE CG 1 1 2 21226 4 1 137 PHE CZ C -2.083 5.265 39.942 1.00 . D D . 137 PHE CZ 1 1 2 21227 4 1 137 PHE H H -3.930 1.144 34.758 1.00 . D D . 137 PHE H 1 1 2 21228 4 1 137 PHE HA H -3.097 1.003 37.453 1.00 . D D . 137 PHE HA 1 1 2 21229 4 1 137 PHE HB2 H -2.588 2.890 35.821 1.00 . D D . 137 PHE HB2 1 1 2 21230 4 1 137 PHE HB3 H -4.230 3.475 36.047 1.00 . D D . 137 PHE HB3 1 1 2 21231 4 1 137 PHE HD1 H -4.906 4.487 38.256 1.00 . D D . 137 PHE HD1 1 1 2 21232 4 1 137 PHE HD2 H -0.878 3.246 37.519 1.00 . D D . 137 PHE HD2 1 1 2 21233 4 1 137 PHE HE1 H -4.138 5.802 40.191 1.00 . D D . 137 PHE HE1 1 1 2 21234 4 1 137 PHE HE2 H -0.124 4.565 39.452 1.00 . D D . 137 PHE HE2 1 1 2 21235 4 1 137 PHE HZ H -1.748 5.842 40.791 1.00 . D D . 137 PHE HZ 1 1 2 21236 4 1 137 PHE N N -4.065 0.706 35.629 1.00 . D D . 137 PHE N 1 1 2 21237 4 1 137 PHE O O -5.192 1.246 38.880 1.00 . D D . 137 PHE O 1 1 2 21238 4 1 138 MET C C -8.073 0.385 37.985 1.00 . D D . 138 MET C 1 1 2 21239 4 1 138 MET CA C -7.650 1.796 37.519 1.00 . D D . 138 MET CA 1 1 2 21240 4 1 138 MET CB C -8.649 2.363 36.467 1.00 . D D . 138 MET CB 1 1 2 21241 4 1 138 MET CE C -9.165 3.967 33.443 1.00 . D D . 138 MET CE 1 1 2 21242 4 1 138 MET CG C -8.494 3.865 36.191 1.00 . D D . 138 MET CG 1 1 2 21243 4 1 138 MET H H -6.177 1.981 36.005 1.00 . D D . 138 MET H 1 1 2 21244 4 1 138 MET HA H -7.645 2.454 38.384 1.00 . D D . 138 MET HA 1 1 2 21245 4 1 138 MET HB2 H -8.515 1.836 35.528 1.00 . D D . 138 MET HB2 1 1 2 21246 4 1 138 MET HB3 H -9.663 2.196 36.812 1.00 . D D . 138 MET HB3 1 1 2 21247 4 1 138 MET HE1 H -8.398 4.652 33.105 1.00 . D D . 138 MET HE1 1 1 2 21248 4 1 138 MET HE2 H -9.982 3.965 32.737 1.00 . D D . 138 MET HE2 1 1 2 21249 4 1 138 MET HE3 H -8.746 2.979 33.509 1.00 . D D . 138 MET HE3 1 1 2 21250 4 1 138 MET HG2 H -8.577 4.405 37.128 1.00 . D D . 138 MET HG2 1 1 2 21251 4 1 138 MET HG3 H -7.516 4.047 35.761 1.00 . D D . 138 MET HG3 1 1 2 21252 4 1 138 MET N N -6.287 1.783 36.958 1.00 . D D . 138 MET N 1 1 2 21253 4 1 138 MET O O -8.692 0.233 39.046 1.00 . D D . 138 MET O 1 1 2 21254 4 1 138 MET SD S -9.758 4.495 35.056 1.00 . D D . 138 MET SD 1 1 2 21255 4 1 139 ASN C C -7.273 -2.526 38.774 1.00 . D D . 139 ASN C 1 1 2 21256 4 1 139 ASN CA C -7.991 -2.064 37.490 1.00 . D D . 139 ASN CA 1 1 2 21257 4 1 139 ASN CB C -7.588 -2.957 36.283 1.00 . D D . 139 ASN CB 1 1 2 21258 4 1 139 ASN CG C -8.027 -4.419 36.428 1.00 . D D . 139 ASN CG 1 1 2 21259 4 1 139 ASN H H -7.166 -0.434 36.403 1.00 . D D . 139 ASN H 1 1 2 21260 4 1 139 ASN HA H -9.069 -2.150 37.645 1.00 . D D . 139 ASN HA 1 1 2 21261 4 1 139 ASN HB2 H -8.037 -2.552 35.382 1.00 . D D . 139 ASN HB2 1 1 2 21262 4 1 139 ASN HB3 H -6.509 -2.932 36.164 1.00 . D D . 139 ASN HB3 1 1 2 21263 4 1 139 ASN HD21 H -9.754 -4.036 35.520 1.00 . D D . 139 ASN HD21 1 1 2 21264 4 1 139 ASN HD22 H -9.512 -5.674 36.015 1.00 . D D . 139 ASN HD22 1 1 2 21265 4 1 139 ASN N N -7.687 -0.639 37.201 1.00 . D D . 139 ASN N 1 1 2 21266 4 1 139 ASN ND2 N -9.219 -4.741 35.943 1.00 . D D . 139 ASN ND2 1 1 2 21267 4 1 139 ASN O O -7.718 -3.458 39.451 1.00 . D D . 139 ASN O 1 1 2 21268 4 1 139 ASN OD1 O -7.298 -5.248 36.973 1.00 . D D . 139 ASN OD1 1 1 2 21269 4 1 140 TYR C C -6.136 -1.441 41.542 1.00 . D D . 140 TYR C 1 1 2 21270 4 1 140 TYR CA C -5.421 -2.104 40.344 1.00 . D D . 140 TYR CA 1 1 2 21271 4 1 140 TYR CB C -3.971 -1.583 40.201 1.00 . D D . 140 TYR CB 1 1 2 21272 4 1 140 TYR CD1 C -2.636 -3.261 41.580 1.00 . D D . 140 TYR CD1 1 1 2 21273 4 1 140 TYR CD2 C -2.642 -0.981 42.312 1.00 . D D . 140 TYR CD2 1 1 2 21274 4 1 140 TYR CE1 C -1.831 -3.602 42.645 1.00 . D D . 140 TYR CE1 1 1 2 21275 4 1 140 TYR CE2 C -1.831 -1.323 43.376 1.00 . D D . 140 TYR CE2 1 1 2 21276 4 1 140 TYR CG C -3.063 -1.943 41.388 1.00 . D D . 140 TYR CG 1 1 2 21277 4 1 140 TYR CZ C -1.431 -2.632 43.537 1.00 . D D . 140 TYR CZ 1 1 2 21278 4 1 140 TYR H H -5.839 -1.161 38.489 1.00 . D D . 140 TYR H 1 1 2 21279 4 1 140 TYR HA H -5.394 -3.181 40.506 1.00 . D D . 140 TYR HA 1 1 2 21280 4 1 140 TYR HB2 H -3.533 -2.007 39.302 1.00 . D D . 140 TYR HB2 1 1 2 21281 4 1 140 TYR HB3 H -3.990 -0.500 40.094 1.00 . D D . 140 TYR HB3 1 1 2 21282 4 1 140 TYR HD1 H -2.949 -4.029 40.878 1.00 . D D . 140 TYR HD1 1 1 2 21283 4 1 140 TYR HD2 H -2.962 0.046 42.185 1.00 . D D . 140 TYR HD2 1 1 2 21284 4 1 140 TYR HE1 H -1.513 -4.626 42.774 1.00 . D D . 140 TYR HE1 1 1 2 21285 4 1 140 TYR HE2 H -1.515 -0.565 44.078 1.00 . D D . 140 TYR HE2 1 1 2 21286 4 1 140 TYR HH H -1.037 -2.668 45.414 1.00 . D D . 140 TYR HH 1 1 2 21287 4 1 140 TYR N N -6.168 -1.851 39.105 1.00 . D D . 140 TYR N 1 1 2 21288 4 1 140 TYR O O -6.163 -1.997 42.643 1.00 . D D . 140 TYR O 1 1 2 21289 4 1 140 TYR OH O -0.630 -2.976 44.600 1.00 . D D . 140 TYR OH 1 1 2 21290 4 1 141 LEU C C -8.740 -0.056 42.778 1.00 . D D . 141 LEU C 1 1 2 21291 4 1 141 LEU CA C -7.385 0.551 42.353 1.00 . D D . 141 LEU CA 1 1 2 21292 4 1 141 LEU CB C -7.582 2.022 41.892 1.00 . D D . 141 LEU CB 1 1 2 21293 4 1 141 LEU CD1 C -6.628 4.302 41.230 1.00 . D D . 141 LEU CD1 1 1 2 21294 4 1 141 LEU CD2 C -5.146 2.636 42.513 1.00 . D D . 141 LEU CD2 1 1 2 21295 4 1 141 LEU CG C -6.295 2.812 41.481 1.00 . D D . 141 LEU CG 1 1 2 21296 4 1 141 LEU H H -6.700 0.098 40.389 1.00 . D D . 141 LEU H 1 1 2 21297 4 1 141 LEU HA H -6.733 0.554 43.220 1.00 . D D . 141 LEU HA 1 1 2 21298 4 1 141 LEU HB2 H -8.260 2.022 41.042 1.00 . D D . 141 LEU HB2 1 1 2 21299 4 1 141 LEU HB3 H -8.063 2.565 42.702 1.00 . D D . 141 LEU HB3 1 1 2 21300 4 1 141 LEU HD11 H -5.732 4.836 40.941 1.00 . D D . 141 LEU HD11 1 1 2 21301 4 1 141 LEU HD12 H -7.035 4.748 42.129 1.00 . D D . 141 LEU HD12 1 1 2 21302 4 1 141 LEU HD13 H -7.358 4.380 40.433 1.00 . D D . 141 LEU HD13 1 1 2 21303 4 1 141 LEU HD21 H -4.863 1.590 42.566 1.00 . D D . 141 LEU HD21 1 1 2 21304 4 1 141 LEU HD22 H -5.470 2.969 43.489 1.00 . D D . 141 LEU HD22 1 1 2 21305 4 1 141 LEU HD23 H -4.284 3.214 42.204 1.00 . D D . 141 LEU HD23 1 1 2 21306 4 1 141 LEU HG H -5.940 2.412 40.539 1.00 . D D . 141 LEU HG 1 1 2 21307 4 1 141 LEU N N -6.719 -0.254 41.303 1.00 . D D . 141 LEU N 1 1 2 21308 4 1 141 LEU O O -9.165 0.119 43.923 1.00 . D D . 141 LEU O 1 1 2 21309 4 1 142 GLN C C -10.732 -2.651 42.951 1.00 . D D . 142 GLN C 1 1 2 21310 4 1 142 GLN CA C -10.765 -1.347 42.101 1.00 . D D . 142 GLN CA 1 1 2 21311 4 1 142 GLN CB C -11.467 -1.611 40.742 1.00 . D D . 142 GLN CB 1 1 2 21312 4 1 142 GLN CD C -11.560 -3.024 38.606 1.00 . D D . 142 GLN CD 1 1 2 21313 4 1 142 GLN CG C -10.805 -2.712 39.893 1.00 . D D . 142 GLN CG 1 1 2 21314 4 1 142 GLN H H -8.980 -0.942 40.993 1.00 . D D . 142 GLN H 1 1 2 21315 4 1 142 GLN HA H -11.344 -0.607 42.650 1.00 . D D . 142 GLN HA 1 1 2 21316 4 1 142 GLN HB2 H -12.499 -1.897 40.931 1.00 . D D . 142 GLN HB2 1 1 2 21317 4 1 142 GLN HB3 H -11.466 -0.691 40.171 1.00 . D D . 142 GLN HB3 1 1 2 21318 4 1 142 GLN HE21 H -12.702 -4.314 39.569 1.00 . D D . 142 GLN HE21 1 1 2 21319 4 1 142 GLN HE22 H -13.048 -4.122 37.891 1.00 . D D . 142 GLN HE22 1 1 2 21320 4 1 142 GLN HG2 H -9.801 -2.394 39.636 1.00 . D D . 142 GLN HG2 1 1 2 21321 4 1 142 GLN HG3 H -10.739 -3.619 40.487 1.00 . D D . 142 GLN HG3 1 1 2 21322 4 1 142 GLN N N -9.407 -0.780 41.861 1.00 . D D . 142 GLN N 1 1 2 21323 4 1 142 GLN NE2 N -12.532 -3.913 38.696 1.00 . D D . 142 GLN NE2 1 1 2 21324 4 1 142 GLN O O -11.634 -3.492 42.846 1.00 . D D . 142 GLN O 1 1 2 21325 4 1 142 GLN OE1 O -11.288 -2.455 37.548 1.00 . D D . 142 GLN OE1 1 1 2 21326 4 1 143 GLN C C -9.737 -3.553 46.175 1.00 . D D . 143 GLN C 1 1 2 21327 4 1 143 GLN CA C -9.572 -3.975 44.699 1.00 . D D . 143 GLN CA 1 1 2 21328 4 1 143 GLN CB C -8.164 -4.603 44.436 1.00 . D D . 143 GLN CB 1 1 2 21329 4 1 143 GLN CD C -8.801 -5.882 42.270 1.00 . D D . 143 GLN CD 1 1 2 21330 4 1 143 GLN CG C -7.836 -4.900 42.950 1.00 . D D . 143 GLN CG 1 1 2 21331 4 1 143 GLN H H -9.114 -2.051 43.959 1.00 . D D . 143 GLN H 1 1 2 21332 4 1 143 GLN HA H -10.344 -4.704 44.462 1.00 . D D . 143 GLN HA 1 1 2 21333 4 1 143 GLN HB2 H -7.406 -3.924 44.814 1.00 . D D . 143 GLN HB2 1 1 2 21334 4 1 143 GLN HB3 H -8.093 -5.535 44.991 1.00 . D D . 143 GLN HB3 1 1 2 21335 4 1 143 GLN HE21 H -8.573 -4.960 40.532 1.00 . D D . 143 GLN HE21 1 1 2 21336 4 1 143 GLN HE22 H -9.631 -6.321 40.522 1.00 . D D . 143 GLN HE22 1 1 2 21337 4 1 143 GLN HG2 H -7.849 -3.964 42.400 1.00 . D D . 143 GLN HG2 1 1 2 21338 4 1 143 GLN HG3 H -6.835 -5.318 42.895 1.00 . D D . 143 GLN HG3 1 1 2 21339 4 1 143 GLN N N -9.744 -2.779 43.854 1.00 . D D . 143 GLN N 1 1 2 21340 4 1 143 GLN NE2 N -9.026 -5.701 40.979 1.00 . D D . 143 GLN NE2 1 1 2 21341 4 1 143 GLN O O -8.989 -3.984 47.056 1.00 . D D . 143 GLN O 1 1 2 21342 4 1 143 GLN OE1 O -9.344 -6.788 42.901 1.00 . D D . 143 GLN OE1 1 1 2 21343 4 1 144 GLN C C -12.498 -1.431 47.554 1.00 . D D . 144 GLN C 1 1 2 21344 4 1 144 GLN CA C -11.202 -2.243 47.728 1.00 . D D . 144 GLN CA 1 1 2 21345 4 1 144 GLN CB C -10.102 -1.354 48.393 1.00 . D D . 144 GLN CB 1 1 2 21346 4 1 144 GLN CD C -9.502 0.240 50.343 1.00 . D D . 144 GLN CD 1 1 2 21347 4 1 144 GLN CG C -10.509 -0.763 49.769 1.00 . D D . 144 GLN CG 1 1 2 21348 4 1 144 GLN H H -11.354 -2.511 45.639 1.00 . D D . 144 GLN H 1 1 2 21349 4 1 144 GLN HA H -11.406 -3.103 48.364 1.00 . D D . 144 GLN HA 1 1 2 21350 4 1 144 GLN HB2 H -9.209 -1.956 48.529 1.00 . D D . 144 GLN HB2 1 1 2 21351 4 1 144 GLN HB3 H -9.865 -0.534 47.725 1.00 . D D . 144 GLN HB3 1 1 2 21352 4 1 144 GLN HE21 H -10.962 1.242 51.233 1.00 . D D . 144 GLN HE21 1 1 2 21353 4 1 144 GLN HE22 H -9.372 1.878 51.457 1.00 . D D . 144 GLN HE22 1 1 2 21354 4 1 144 GLN HG2 H -11.463 -0.263 49.657 1.00 . D D . 144 GLN HG2 1 1 2 21355 4 1 144 GLN HG3 H -10.623 -1.577 50.479 1.00 . D D . 144 GLN HG3 1 1 2 21356 4 1 144 GLN N N -10.797 -2.756 46.406 1.00 . D D . 144 GLN N 1 1 2 21357 4 1 144 GLN NE2 N -9.994 1.216 51.089 1.00 . D D . 144 GLN NE2 1 1 2 21358 4 1 144 GLN O O -13.541 -1.782 48.110 1.00 . D D . 144 GLN O 1 1 2 21359 4 1 144 GLN OE1 O -8.301 0.144 50.114 1.00 . D D . 144 GLN OE1 1 1 2 21360 4 1 145 ALA C C -14.526 -0.105 45.488 1.00 . D D . 145 ALA C 1 1 2 21361 4 1 145 ALA CA C -13.545 0.554 46.477 1.00 . D D . 145 ALA CA 1 1 2 21362 4 1 145 ALA CB C -13.040 1.906 45.928 1.00 . D D . 145 ALA CB 1 1 2 21363 4 1 145 ALA H H -11.547 -0.146 46.346 1.00 . D D . 145 ALA H 1 1 2 21364 4 1 145 ALA HA H -14.057 0.746 47.421 1.00 . D D . 145 ALA HA 1 1 2 21365 4 1 145 ALA HB1 H -12.349 2.344 46.635 1.00 . D D . 145 ALA HB1 1 1 2 21366 4 1 145 ALA HB2 H -13.874 2.580 45.784 1.00 . D D . 145 ALA HB2 1 1 2 21367 4 1 145 ALA HB3 H -12.534 1.755 44.983 1.00 . D D . 145 ALA HB3 1 1 2 21368 4 1 145 ALA N N -12.408 -0.346 46.759 1.00 . D D . 145 ALA N 1 1 2 21369 4 1 145 ALA O O -14.133 -0.467 44.369 1.00 . D D . 145 ALA O 1 1 2 21370 4 1 146 GLY C C -18.222 -0.417 45.510 1.00 . D D . 146 GLY C 1 1 2 21371 4 1 146 GLY CA C -16.830 -0.875 45.091 1.00 . D D . 146 GLY CA 1 1 2 21372 4 1 146 GLY H H -16.013 0.001 46.837 1.00 . D D . 146 GLY H 1 1 2 21373 4 1 146 GLY HA2 H -16.664 -0.604 44.052 1.00 . D D . 146 GLY HA2 1 1 2 21374 4 1 146 GLY HA3 H -16.772 -1.952 45.180 1.00 . D D . 146 GLY HA3 1 1 2 21375 4 1 146 GLY N N -15.789 -0.275 45.922 1.00 . D D . 146 GLY N 1 1 2 21376 4 1 146 GLY O O -18.743 -0.871 46.539 1.00 . D D . 146 GLY O 1 1 2 21377 4 1 147 GLU C C -20.906 1.235 43.636 1.00 . D D . 147 GLU C 1 1 2 21378 4 1 147 GLU CA C -20.167 1.044 44.972 1.00 . D D . 147 GLU CA 1 1 2 21379 4 1 147 GLU CB C -20.073 2.402 45.712 1.00 . D D . 147 GLU CB 1 1 2 21380 4 1 147 GLU CD C -21.290 4.505 46.528 1.00 . D D . 147 GLU CD 1 1 2 21381 4 1 147 GLU CG C -21.435 3.070 46.009 1.00 . D D . 147 GLU CG 1 1 2 21382 4 1 147 GLU H H -18.320 0.831 43.938 1.00 . D D . 147 GLU H 1 1 2 21383 4 1 147 GLU HA H -20.719 0.332 45.589 1.00 . D D . 147 GLU HA 1 1 2 21384 4 1 147 GLU HB2 H -19.561 2.244 46.651 1.00 . D D . 147 GLU HB2 1 1 2 21385 4 1 147 GLU HB3 H -19.483 3.087 45.108 1.00 . D D . 147 GLU HB3 1 1 2 21386 4 1 147 GLU HG2 H -22.018 3.086 45.094 1.00 . D D . 147 GLU HG2 1 1 2 21387 4 1 147 GLU HG3 H -21.965 2.474 46.747 1.00 . D D . 147 GLU HG3 1 1 2 21388 4 1 147 GLU N N -18.815 0.501 44.720 1.00 . D D . 147 GLU N 1 1 2 21389 4 1 147 GLU O O -20.439 1.980 42.778 1.00 . D D . 147 GLU O 1 1 2 21390 4 1 147 GLU OE1 O -21.205 5.437 45.702 1.00 . D D . 147 GLU OE1 1 1 2 21391 4 1 147 GLU OE2 O -21.213 4.707 47.756 1.00 . D D . 147 GLU OE2 1 1 2 21392 4 1 148 GLY C C -24.343 0.885 42.660 1.00 . D D . 148 GLY C 1 1 2 21393 4 1 148 GLY CA C -22.884 0.664 42.284 1.00 . D D . 148 GLY CA 1 1 2 21394 4 1 148 GLY H H -22.330 -0.049 44.192 1.00 . D D . 148 GLY H 1 1 2 21395 4 1 148 GLY HA2 H -22.540 1.488 41.664 1.00 . D D . 148 GLY HA2 1 1 2 21396 4 1 148 GLY HA3 H -22.805 -0.252 41.715 1.00 . D D . 148 GLY HA3 1 1 2 21397 4 1 148 GLY N N -22.045 0.551 43.476 1.00 . D D . 148 GLY N 1 1 2 21398 4 1 148 GLY O O -24.973 0.001 43.250 1.00 . D D . 148 GLY O 1 1 2 21399 4 1 149 THR C C -26.810 3.331 41.468 1.00 . D D . 149 THR C 1 1 2 21400 4 1 149 THR CA C -26.269 2.448 42.621 1.00 . D D . 149 THR CA 1 1 2 21401 4 1 149 THR CB C -26.381 3.157 44.030 1.00 . D D . 149 THR CB 1 1 2 21402 4 1 149 THR CG2 C -25.418 4.365 44.170 1.00 . D D . 149 THR CG2 1 1 2 21403 4 1 149 THR H H -24.307 2.730 41.886 1.00 . D D . 149 THR H 1 1 2 21404 4 1 149 THR HA H -26.867 1.537 42.651 1.00 . D D . 149 THR HA 1 1 2 21405 4 1 149 THR HB H -26.118 2.426 44.786 1.00 . D D . 149 THR HB 1 1 2 21406 4 1 149 THR HG1 H -27.897 3.582 45.234 1.00 . D D . 149 THR HG1 1 1 2 21407 4 1 149 THR HG21 H -25.522 4.804 45.154 1.00 . D D . 149 THR HG21 1 1 2 21408 4 1 149 THR HG22 H -25.657 5.110 43.422 1.00 . D D . 149 THR HG22 1 1 2 21409 4 1 149 THR HG23 H -24.395 4.037 44.031 1.00 . D D . 149 THR HG23 1 1 2 21410 4 1 149 THR N N -24.876 2.073 42.334 1.00 . D D . 149 THR N 1 1 2 21411 4 1 149 THR O O -27.226 4.483 41.672 1.00 . D D . 149 THR O 1 1 2 21412 4 1 149 THR OG1 O -27.738 3.572 44.284 1.00 . D D . 149 THR OG1 1 1 2 21413 4 1 150 GLU C C -28.692 3.905 39.122 1.00 . D D . 150 GLU C 1 1 2 21414 4 1 150 GLU CA C -27.205 3.514 39.027 1.00 . D D . 150 GLU CA 1 1 2 21415 4 1 150 GLU CB C -26.887 2.741 37.714 1.00 . D D . 150 GLU CB 1 1 2 21416 4 1 150 GLU CD C -27.311 0.782 36.144 1.00 . D D . 150 GLU CD 1 1 2 21417 4 1 150 GLU CG C -27.571 1.375 37.535 1.00 . D D . 150 GLU CG 1 1 2 21418 4 1 150 GLU H H -26.475 1.854 40.135 1.00 . D D . 150 GLU H 1 1 2 21419 4 1 150 GLU HA H -26.616 4.437 39.013 1.00 . D D . 150 GLU HA 1 1 2 21420 4 1 150 GLU HB2 H -27.170 3.368 36.874 1.00 . D D . 150 GLU HB2 1 1 2 21421 4 1 150 GLU HB3 H -25.811 2.587 37.666 1.00 . D D . 150 GLU HB3 1 1 2 21422 4 1 150 GLU HG2 H -27.198 0.692 38.292 1.00 . D D . 150 GLU HG2 1 1 2 21423 4 1 150 GLU HG3 H -28.641 1.495 37.671 1.00 . D D . 150 GLU HG3 1 1 2 21424 4 1 150 GLU N N -26.783 2.775 40.232 1.00 . D D . 150 GLU N 1 1 2 21425 4 1 150 GLU O O -29.583 3.045 39.154 1.00 . D D . 150 GLU O 1 1 2 21426 4 1 150 GLU OE1 O -26.366 -0.019 35.989 1.00 . D D . 150 GLU OE1 1 1 2 21427 4 1 150 GLU OE2 O -28.034 1.148 35.192 1.00 . D D . 150 GLU OE2 1 1 2 21428 4 1 151 GLU C C -31.000 5.797 38.087 1.00 . D D . 151 GLU C 1 1 2 21429 4 1 151 GLU CA C -30.265 5.769 39.438 1.00 . D D . 151 GLU CA 1 1 2 21430 4 1 151 GLU CB C -30.180 7.183 40.070 1.00 . D D . 151 GLU CB 1 1 2 21431 4 1 151 GLU CD C -31.434 9.175 41.091 1.00 . D D . 151 GLU CD 1 1 2 21432 4 1 151 GLU CG C -31.548 7.806 40.406 1.00 . D D . 151 GLU CG 1 1 2 21433 4 1 151 GLU H H -28.176 5.834 39.233 1.00 . D D . 151 GLU H 1 1 2 21434 4 1 151 GLU HA H -30.803 5.113 40.128 1.00 . D D . 151 GLU HA 1 1 2 21435 4 1 151 GLU HB2 H -29.601 7.121 40.985 1.00 . D D . 151 GLU HB2 1 1 2 21436 4 1 151 GLU HB3 H -29.664 7.846 39.380 1.00 . D D . 151 GLU HB3 1 1 2 21437 4 1 151 GLU HG2 H -32.111 7.916 39.483 1.00 . D D . 151 GLU HG2 1 1 2 21438 4 1 151 GLU HG3 H -32.091 7.128 41.060 1.00 . D D . 151 GLU HG3 1 1 2 21439 4 1 151 GLU N N -28.930 5.218 39.255 1.00 . D D . 151 GLU N 1 1 2 21440 4 1 151 GLU O O -30.552 6.453 37.132 1.00 . D D . 151 GLU O 1 1 2 21441 4 1 151 GLU OE1 O -31.212 9.217 42.316 1.00 . D D . 151 GLU OE1 1 1 2 21442 4 1 151 GLU OE2 O -31.565 10.214 40.408 1.00 . D D . 151 GLU OE2 1 1 2 21443 4 1 152 HIS C C -33.645 6.344 36.637 1.00 . D D . 152 HIS C 1 1 2 21444 4 1 152 HIS CA C -33.003 4.957 36.867 1.00 . D D . 152 HIS CA 1 1 2 21445 4 1 152 HIS CB C -34.064 3.851 37.133 1.00 . D D . 152 HIS CB 1 1 2 21446 4 1 152 HIS CD2 C -36.293 4.092 35.818 1.00 . D D . 152 HIS CD2 1 1 2 21447 4 1 152 HIS CE1 C -35.856 2.731 34.162 1.00 . D D . 152 HIS CE1 1 1 2 21448 4 1 152 HIS CG C -35.048 3.607 36.016 1.00 . D D . 152 HIS CG 1 1 2 21449 4 1 152 HIS H H -32.326 4.488 38.809 1.00 . D D . 152 HIS H 1 1 2 21450 4 1 152 HIS HA H -32.412 4.678 35.997 1.00 . D D . 152 HIS HA 1 1 2 21451 4 1 152 HIS HB2 H -33.554 2.915 37.319 1.00 . D D . 152 HIS HB2 1 1 2 21452 4 1 152 HIS HB3 H -34.631 4.110 38.021 1.00 . D D . 152 HIS HB3 1 1 2 21453 4 1 152 HIS HD1 H -33.981 2.231 34.820 1.00 . D D . 152 HIS HD1 1 1 2 21454 4 1 152 HIS HD2 H -36.816 4.796 36.456 1.00 . D D . 152 HIS HD2 1 1 2 21455 4 1 152 HIS HE1 H -35.952 2.148 33.257 1.00 . D D . 152 HIS HE1 1 1 2 21456 4 1 152 HIS HE2 H -37.612 3.781 34.210 1.00 . D D . 152 HIS HE2 1 1 2 21457 4 1 152 HIS N N -32.104 5.031 38.026 1.00 . D D . 152 HIS N 1 1 2 21458 4 1 152 HIS ND1 N -34.802 2.757 34.959 1.00 . D D . 152 HIS ND1 1 1 2 21459 4 1 152 HIS NE2 N -36.771 3.533 34.660 1.00 . D D . 152 HIS NE2 1 1 2 21460 4 1 152 HIS O O -34.428 6.812 37.468 1.00 . D D . 152 HIS O 1 1 2 21461 4 1 153 GLN C C -35.127 8.458 34.716 1.00 . D D . 153 GLN C 1 1 2 21462 4 1 153 GLN CA C -33.675 8.392 35.225 1.00 . D D . 153 GLN CA 1 1 2 21463 4 1 153 GLN CB C -32.709 9.044 34.195 1.00 . D D . 153 GLN CB 1 1 2 21464 4 1 153 GLN CD C -31.688 9.020 31.840 1.00 . D D . 153 GLN CD 1 1 2 21465 4 1 153 GLN CG C -32.633 8.333 32.831 1.00 . D D . 153 GLN CG 1 1 2 21466 4 1 153 GLN H H -32.663 6.542 34.906 1.00 . D D . 153 GLN H 1 1 2 21467 4 1 153 GLN HA H -33.617 8.957 36.151 1.00 . D D . 153 GLN HA 1 1 2 21468 4 1 153 GLN HB2 H -33.020 10.072 34.027 1.00 . D D . 153 GLN HB2 1 1 2 21469 4 1 153 GLN HB3 H -31.713 9.060 34.623 1.00 . D D . 153 GLN HB3 1 1 2 21470 4 1 153 GLN HE21 H -30.167 7.918 32.472 1.00 . D D . 153 GLN HE21 1 1 2 21471 4 1 153 GLN HE22 H -29.800 9.057 31.226 1.00 . D D . 153 GLN HE22 1 1 2 21472 4 1 153 GLN HG2 H -32.293 7.316 32.988 1.00 . D D . 153 GLN HG2 1 1 2 21473 4 1 153 GLN HG3 H -33.627 8.305 32.397 1.00 . D D . 153 GLN HG3 1 1 2 21474 4 1 153 GLN N N -33.255 7.005 35.535 1.00 . D D . 153 GLN N 1 1 2 21475 4 1 153 GLN NE2 N -30.424 8.624 31.844 1.00 . D D . 153 GLN NE2 1 1 2 21476 4 1 153 GLN O O -35.818 9.455 34.939 1.00 . D D . 153 GLN O 1 1 2 21477 4 1 153 GLN OE1 O -32.097 9.896 31.083 1.00 . D D . 153 GLN OE1 1 1 2 21478 4 1 154 ASP C C -38.006 7.268 34.521 1.00 . D D . 154 ASP C 1 1 2 21479 4 1 154 ASP CA C -36.907 7.288 33.433 1.00 . D D . 154 ASP CA 1 1 2 21480 4 1 154 ASP CB C -36.965 6.039 32.511 1.00 . D D . 154 ASP CB 1 1 2 21481 4 1 154 ASP CG C -38.378 5.694 32.010 1.00 . D D . 154 ASP CG 1 1 2 21482 4 1 154 ASP H H -34.959 6.624 33.942 1.00 . D D . 154 ASP H 1 1 2 21483 4 1 154 ASP HA H -37.049 8.173 32.817 1.00 . D D . 154 ASP HA 1 1 2 21484 4 1 154 ASP HB2 H -36.333 6.215 31.645 1.00 . D D . 154 ASP HB2 1 1 2 21485 4 1 154 ASP HB3 H -36.565 5.190 33.054 1.00 . D D . 154 ASP HB3 1 1 2 21486 4 1 154 ASP N N -35.567 7.384 34.039 1.00 . D D . 154 ASP N 1 1 2 21487 4 1 154 ASP O O -38.312 6.225 35.103 1.00 . D D . 154 ASP O 1 1 2 21488 4 1 154 ASP OD1 O -38.938 6.470 31.210 1.00 . D D . 154 ASP OD1 1 1 2 21489 4 1 154 ASP OD2 O -38.925 4.642 32.413 1.00 . D D . 154 ASP OD2 1 1 2 21490 4 1 155 ALA C C -40.938 8.146 35.284 1.00 . D D . 155 ALA C 1 1 2 21491 4 1 155 ALA CA C -39.583 8.666 35.827 1.00 . D D . 155 ALA CA 1 1 2 21492 4 1 155 ALA CB C -39.654 10.158 36.217 1.00 . D D . 155 ALA CB 1 1 2 21493 4 1 155 ALA H H -38.176 9.248 34.363 1.00 . D D . 155 ALA H 1 1 2 21494 4 1 155 ALA HA H -39.308 8.104 36.724 1.00 . D D . 155 ALA HA 1 1 2 21495 4 1 155 ALA HB1 H -40.408 10.301 36.982 1.00 . D D . 155 ALA HB1 1 1 2 21496 4 1 155 ALA HB2 H -39.909 10.751 35.350 1.00 . D D . 155 ALA HB2 1 1 2 21497 4 1 155 ALA HB3 H -38.692 10.482 36.599 1.00 . D D . 155 ALA HB3 1 1 2 21498 4 1 155 ALA N N -38.525 8.464 34.832 1.00 . D D . 155 ALA N 1 1 2 21499 4 1 155 ALA O O -41.546 8.822 34.427 1.00 . D D . 155 ALA O 1 1 2 21500 4 1 155 ALA OXT O -41.384 7.061 35.711 1.00 . D D . 155 ALA OXT 1 1 2 21501 5 2 1 LYS C C 5.485 -33.804 -17.988 1.00 . E E . 168 LYS C 1 1 2 21502 5 2 1 LYS CA C 4.451 -34.438 -17.047 1.00 . E E . 168 LYS CA 1 1 2 21503 5 2 1 LYS CB C 5.060 -35.632 -16.260 1.00 . E E . 168 LYS CB 1 1 2 21504 5 2 1 LYS CD C 4.730 -37.359 -14.377 1.00 . E E . 168 LYS CD 1 1 2 21505 5 2 1 LYS CE C 3.754 -37.912 -13.325 1.00 . E E . 168 LYS CE 1 1 2 21506 5 2 1 LYS CG C 4.105 -36.217 -15.199 1.00 . E E . 168 LYS CG 1 1 2 21507 5 2 1 LYS H1 H 2.551 -35.290 -17.185 1.00 . E E . 168 LYS H1 1 1 2 21508 5 2 1 LYS H2 H 3.537 -35.580 -18.527 1.00 . E E . 168 LYS H2 1 1 2 21509 5 2 1 LYS H3 H 2.839 -34.059 -18.307 1.00 . E E . 168 LYS H3 1 1 2 21510 5 2 1 LYS HA H 4.119 -33.683 -16.341 1.00 . E E . 168 LYS HA 1 1 2 21511 5 2 1 LYS HB2 H 5.327 -36.420 -16.958 1.00 . E E . 168 LYS HB2 1 1 2 21512 5 2 1 LYS HB3 H 5.964 -35.299 -15.754 1.00 . E E . 168 LYS HB3 1 1 2 21513 5 2 1 LYS HD2 H 5.017 -38.163 -15.049 1.00 . E E . 168 LYS HD2 1 1 2 21514 5 2 1 LYS HD3 H 5.615 -36.984 -13.875 1.00 . E E . 168 LYS HD3 1 1 2 21515 5 2 1 LYS HE2 H 3.493 -37.120 -12.635 1.00 . E E . 168 LYS HE2 1 1 2 21516 5 2 1 LYS HE3 H 2.857 -38.260 -13.823 1.00 . E E . 168 LYS HE3 1 1 2 21517 5 2 1 LYS HG2 H 3.815 -35.425 -14.518 1.00 . E E . 168 LYS HG2 1 1 2 21518 5 2 1 LYS HG3 H 3.215 -36.593 -15.701 1.00 . E E . 168 LYS HG3 1 1 2 21519 5 2 1 LYS HZ1 H 3.659 -39.375 -11.841 1.00 . E E . 168 LYS HZ1 1 1 2 21520 5 2 1 LYS HZ2 H 5.202 -38.735 -12.060 1.00 . E E . 168 LYS HZ2 1 1 2 21521 5 2 1 LYS HZ3 H 4.573 -39.835 -13.182 1.00 . E E . 168 LYS HZ3 1 1 2 21522 5 2 1 LYS N N 3.262 -34.872 -17.817 1.00 . E E . 168 LYS N 1 1 2 21523 5 2 1 LYS NZ N 4.338 -39.043 -12.552 1.00 . E E . 168 LYS NZ 1 1 2 21524 5 2 1 LYS O O 5.783 -34.359 -19.057 1.00 . E E . 168 LYS O 1 1 2 21525 5 2 2 GLY C C 8.399 -32.253 -18.117 1.00 . E E . 169 GLY C 1 1 2 21526 5 2 2 GLY CA C 6.958 -31.869 -18.381 1.00 . E E . 169 GLY CA 1 1 2 21527 5 2 2 GLY H H 5.789 -32.313 -16.680 1.00 . E E . 169 GLY H 1 1 2 21528 5 2 2 GLY HA2 H 6.732 -32.004 -19.433 1.00 . E E . 169 GLY HA2 1 1 2 21529 5 2 2 GLY HA3 H 6.833 -30.824 -18.137 1.00 . E E . 169 GLY HA3 1 1 2 21530 5 2 2 GLY N N 6.020 -32.643 -17.574 1.00 . E E . 169 GLY N 1 1 2 21531 5 2 2 GLY O O 8.738 -32.693 -17.012 1.00 . E E . 169 GLY O 1 1 2 21532 5 2 3 LYS C C 11.399 -31.106 -18.490 1.00 . E E . 170 LYS C 1 1 2 21533 5 2 3 LYS CA C 10.692 -32.357 -19.022 1.00 . E E . 170 LYS CA 1 1 2 21534 5 2 3 LYS CB C 11.285 -32.806 -20.387 1.00 . E E . 170 LYS CB 1 1 2 21535 5 2 3 LYS CD C 10.732 -35.281 -19.929 1.00 . E E . 170 LYS CD 1 1 2 21536 5 2 3 LYS CE C 10.064 -36.564 -20.446 1.00 . E E . 170 LYS CE 1 1 2 21537 5 2 3 LYS CG C 10.661 -34.109 -20.941 1.00 . E E . 170 LYS CG 1 1 2 21538 5 2 3 LYS H H 8.899 -31.778 -20.000 1.00 . E E . 170 LYS H 1 1 2 21539 5 2 3 LYS HA H 10.825 -33.168 -18.303 1.00 . E E . 170 LYS HA 1 1 2 21540 5 2 3 LYS HB2 H 11.126 -32.017 -21.117 1.00 . E E . 170 LYS HB2 1 1 2 21541 5 2 3 LYS HB3 H 12.354 -32.963 -20.276 1.00 . E E . 170 LYS HB3 1 1 2 21542 5 2 3 LYS HD2 H 11.772 -35.497 -19.711 1.00 . E E . 170 LYS HD2 1 1 2 21543 5 2 3 LYS HD3 H 10.237 -34.980 -19.009 1.00 . E E . 170 LYS HD3 1 1 2 21544 5 2 3 LYS HE2 H 10.034 -37.292 -19.643 1.00 . E E . 170 LYS HE2 1 1 2 21545 5 2 3 LYS HE3 H 9.048 -36.340 -20.754 1.00 . E E . 170 LYS HE3 1 1 2 21546 5 2 3 LYS HG2 H 9.620 -33.916 -21.181 1.00 . E E . 170 LYS HG2 1 1 2 21547 5 2 3 LYS HG3 H 11.185 -34.391 -21.851 1.00 . E E . 170 LYS HG3 1 1 2 21548 5 2 3 LYS HZ1 H 10.275 -37.983 -21.964 1.00 . E E . 170 LYS HZ1 1 1 2 21549 5 2 3 LYS HZ2 H 11.739 -37.473 -21.293 1.00 . E E . 170 LYS HZ2 1 1 2 21550 5 2 3 LYS HZ3 H 10.900 -36.459 -22.358 1.00 . E E . 170 LYS HZ3 1 1 2 21551 5 2 3 LYS N N 9.251 -32.095 -19.140 1.00 . E E . 170 LYS N 1 1 2 21552 5 2 3 LYS NZ N 10.794 -37.160 -21.596 1.00 . E E . 170 LYS NZ 1 1 2 21553 5 2 3 LYS O O 11.130 -29.988 -18.960 1.00 . E E . 170 LYS O 1 1 2 21554 5 2 4 SER C C 13.957 -29.499 -17.746 1.00 . E E . 171 SER C 1 1 2 21555 5 2 4 SER CA C 12.986 -30.242 -16.807 1.00 . E E . 171 SER CA 1 1 2 21556 5 2 4 SER CB C 13.694 -30.813 -15.551 1.00 . E E . 171 SER CB 1 1 2 21557 5 2 4 SER H H 12.478 -32.239 -17.243 1.00 . E E . 171 SER H 1 1 2 21558 5 2 4 SER HA H 12.233 -29.531 -16.472 1.00 . E E . 171 SER HA 1 1 2 21559 5 2 4 SER HB2 H 14.427 -30.105 -15.187 1.00 . E E . 171 SER HB2 1 1 2 21560 5 2 4 SER HB3 H 12.960 -30.989 -14.774 1.00 . E E . 171 SER HB3 1 1 2 21561 5 2 4 SER HG H 13.965 -32.740 -15.293 1.00 . E E . 171 SER HG 1 1 2 21562 5 2 4 SER N N 12.282 -31.316 -17.502 1.00 . E E . 171 SER N 1 1 2 21563 5 2 4 SER O O 15.006 -30.027 -18.130 1.00 . E E . 171 SER O 1 1 2 21564 5 2 4 SER OG O 14.354 -32.041 -15.832 1.00 . E E . 171 SER OG 1 1 2 21565 5 2 5 ALA C C 14.974 -26.283 -18.054 1.00 . E E . 172 ALA C 1 1 2 21566 5 2 5 ALA CA C 14.351 -27.360 -18.962 1.00 . E E . 172 ALA CA 1 1 2 21567 5 2 5 ALA CB C 13.460 -26.738 -20.059 1.00 . E E . 172 ALA CB 1 1 2 21568 5 2 5 ALA H H 12.673 -27.965 -17.824 1.00 . E E . 172 ALA H 1 1 2 21569 5 2 5 ALA HA H 15.149 -27.921 -19.443 1.00 . E E . 172 ALA HA 1 1 2 21570 5 2 5 ALA HB1 H 12.640 -26.193 -19.603 1.00 . E E . 172 ALA HB1 1 1 2 21571 5 2 5 ALA HB2 H 13.058 -27.521 -20.686 1.00 . E E . 172 ALA HB2 1 1 2 21572 5 2 5 ALA HB3 H 14.044 -26.058 -20.669 1.00 . E E . 172 ALA HB3 1 1 2 21573 5 2 5 ALA N N 13.552 -28.277 -18.136 1.00 . E E . 172 ALA N 1 1 2 21574 5 2 5 ALA O O 15.200 -25.147 -18.479 1.00 . E E . 172 ALA O 1 1 2 21575 5 2 6 LEU C C 17.269 -25.415 -16.143 1.00 . E E . 173 LEU C 1 1 2 21576 5 2 6 LEU CA C 15.823 -25.792 -15.772 1.00 . E E . 173 LEU CA 1 1 2 21577 5 2 6 LEU CB C 15.744 -26.476 -14.368 1.00 . E E . 173 LEU CB 1 1 2 21578 5 2 6 LEU CD1 C 17.522 -25.246 -12.885 1.00 . E E . 173 LEU CD1 1 1 2 21579 5 2 6 LEU CD2 C 15.171 -24.284 -13.155 1.00 . E E . 173 LEU CD2 1 1 2 21580 5 2 6 LEU CG C 16.017 -25.577 -13.099 1.00 . E E . 173 LEU CG 1 1 2 21581 5 2 6 LEU H H 15.081 -27.607 -16.549 1.00 . E E . 173 LEU H 1 1 2 21582 5 2 6 LEU HA H 15.210 -24.892 -15.755 1.00 . E E . 173 LEU HA 1 1 2 21583 5 2 6 LEU HB2 H 14.746 -26.897 -14.264 1.00 . E E . 173 LEU HB2 1 1 2 21584 5 2 6 LEU HB3 H 16.447 -27.306 -14.355 1.00 . E E . 173 LEU HB3 1 1 2 21585 5 2 6 LEU HD11 H 17.889 -24.645 -13.709 1.00 . E E . 173 LEU HD11 1 1 2 21586 5 2 6 LEU HD12 H 18.091 -26.163 -12.834 1.00 . E E . 173 LEU HD12 1 1 2 21587 5 2 6 LEU HD13 H 17.648 -24.701 -11.959 1.00 . E E . 173 LEU HD13 1 1 2 21588 5 2 6 LEU HD21 H 15.279 -23.736 -12.228 1.00 . E E . 173 LEU HD21 1 1 2 21589 5 2 6 LEU HD22 H 14.131 -24.531 -13.299 1.00 . E E . 173 LEU HD22 1 1 2 21590 5 2 6 LEU HD23 H 15.500 -23.657 -13.980 1.00 . E E . 173 LEU HD23 1 1 2 21591 5 2 6 LEU HG H 15.696 -26.126 -12.219 1.00 . E E . 173 LEU HG 1 1 2 21592 5 2 6 LEU N N 15.262 -26.680 -16.794 1.00 . E E . 173 LEU N 1 1 2 21593 5 2 6 LEU O O 18.149 -26.274 -16.233 1.00 . E E . 173 LEU O 1 1 2 21594 5 2 7 MET C C 18.760 -22.047 -16.206 1.00 . E E . 174 MET C 1 1 2 21595 5 2 7 MET CA C 18.780 -23.515 -16.652 1.00 . E E . 174 MET CA 1 1 2 21596 5 2 7 MET CB C 19.117 -23.670 -18.172 1.00 . E E . 174 MET CB 1 1 2 21597 5 2 7 MET CE C 15.536 -22.088 -19.536 1.00 . E E . 174 MET CE 1 1 2 21598 5 2 7 MET CG C 17.931 -23.428 -19.116 1.00 . E E . 174 MET CG 1 1 2 21599 5 2 7 MET H H 16.700 -23.515 -16.306 1.00 . E E . 174 MET H 1 1 2 21600 5 2 7 MET HA H 19.536 -24.032 -16.065 1.00 . E E . 174 MET HA 1 1 2 21601 5 2 7 MET HB2 H 19.907 -22.975 -18.434 1.00 . E E . 174 MET HB2 1 1 2 21602 5 2 7 MET HB3 H 19.482 -24.680 -18.342 1.00 . E E . 174 MET HB3 1 1 2 21603 5 2 7 MET HE1 H 15.570 -22.465 -20.546 1.00 . E E . 174 MET HE1 1 1 2 21604 5 2 7 MET HE2 H 14.979 -21.164 -19.516 1.00 . E E . 174 MET HE2 1 1 2 21605 5 2 7 MET HE3 H 15.051 -22.814 -18.894 1.00 . E E . 174 MET HE3 1 1 2 21606 5 2 7 MET HG2 H 18.272 -23.543 -20.134 1.00 . E E . 174 MET HG2 1 1 2 21607 5 2 7 MET HG3 H 17.173 -24.174 -18.911 1.00 . E E . 174 MET HG3 1 1 2 21608 5 2 7 MET N N 17.475 -24.118 -16.351 1.00 . E E . 174 MET N 1 1 2 21609 5 2 7 MET O O 17.854 -21.628 -15.471 1.00 . E E . 174 MET O 1 1 2 21610 5 2 7 MET SD S 17.199 -21.788 -18.946 1.00 . E E . 174 MET SD 1 1 2 21611 5 2 8 PHE C C 20.463 -19.131 -17.505 1.00 . E E . 175 PHE C 1 1 2 21612 5 2 8 PHE CA C 19.883 -19.860 -16.294 1.00 . E E . 175 PHE CA 1 1 2 21613 5 2 8 PHE CB C 20.772 -19.704 -15.029 1.00 . E E . 175 PHE CB 1 1 2 21614 5 2 8 PHE CD1 C 19.659 -17.680 -13.983 1.00 . E E . 175 PHE CD1 1 1 2 21615 5 2 8 PHE CD2 C 22.020 -17.590 -14.353 1.00 . E E . 175 PHE CD2 1 1 2 21616 5 2 8 PHE CE1 C 19.695 -16.411 -13.446 1.00 . E E . 175 PHE CE1 1 1 2 21617 5 2 8 PHE CE2 C 22.054 -16.319 -13.814 1.00 . E E . 175 PHE CE2 1 1 2 21618 5 2 8 PHE CG C 20.821 -18.292 -14.451 1.00 . E E . 175 PHE CG 1 1 2 21619 5 2 8 PHE CZ C 20.891 -15.731 -13.360 1.00 . E E . 175 PHE CZ 1 1 2 21620 5 2 8 PHE H H 20.453 -21.681 -17.209 1.00 . E E . 175 PHE H 1 1 2 21621 5 2 8 PHE HA H 18.888 -19.464 -16.086 1.00 . E E . 175 PHE HA 1 1 2 21622 5 2 8 PHE HB2 H 20.387 -20.358 -14.254 1.00 . E E . 175 PHE HB2 1 1 2 21623 5 2 8 PHE HB3 H 21.785 -20.019 -15.270 1.00 . E E . 175 PHE HB3 1 1 2 21624 5 2 8 PHE HD1 H 18.712 -18.209 -14.045 1.00 . E E . 175 PHE HD1 1 1 2 21625 5 2 8 PHE HD2 H 22.934 -18.049 -14.707 1.00 . E E . 175 PHE HD2 1 1 2 21626 5 2 8 PHE HE1 H 18.786 -15.950 -13.091 1.00 . E E . 175 PHE HE1 1 1 2 21627 5 2 8 PHE HE2 H 22.993 -15.785 -13.749 1.00 . E E . 175 PHE HE2 1 1 2 21628 5 2 8 PHE HZ H 20.919 -14.737 -12.936 1.00 . E E . 175 PHE HZ 1 1 2 21629 5 2 8 PHE N N 19.766 -21.279 -16.634 1.00 . E E . 175 PHE N 1 1 2 21630 5 2 8 PHE O O 19.782 -18.315 -18.138 1.00 . E E . 175 PHE O 1 1 2 21631 5 2 9 ASN C C 22.523 -17.471 -19.178 1.00 . E E . 176 ASN C 1 1 2 21632 5 2 9 ASN CA C 22.456 -19.007 -19.029 1.00 . E E . 176 ASN CA 1 1 2 21633 5 2 9 ASN CB C 21.842 -19.678 -20.293 1.00 . E E . 176 ASN CB 1 1 2 21634 5 2 9 ASN CG C 21.978 -21.209 -20.297 1.00 . E E . 176 ASN CG 1 1 2 21635 5 2 9 ASN H H 22.225 -20.021 -17.184 1.00 . E E . 176 ASN H 1 1 2 21636 5 2 9 ASN HA H 23.476 -19.355 -18.927 1.00 . E E . 176 ASN HA 1 1 2 21637 5 2 9 ASN HB2 H 20.785 -19.437 -20.342 1.00 . E E . 176 ASN HB2 1 1 2 21638 5 2 9 ASN HB3 H 22.332 -19.280 -21.174 1.00 . E E . 176 ASN HB3 1 1 2 21639 5 2 9 ASN HD21 H 22.378 -21.204 -22.241 1.00 . E E . 176 ASN HD21 1 1 2 21640 5 2 9 ASN HD22 H 22.346 -22.754 -21.483 1.00 . E E . 176 ASN HD22 1 1 2 21641 5 2 9 ASN N N 21.739 -19.449 -17.809 1.00 . E E . 176 ASN N 1 1 2 21642 5 2 9 ASN ND2 N 22.264 -21.779 -21.455 1.00 . E E . 176 ASN ND2 1 1 2 21643 5 2 9 ASN O O 22.791 -16.953 -20.268 1.00 . E E . 176 ASN O 1 1 2 21644 5 2 9 ASN OD1 O 21.862 -21.868 -19.255 1.00 . E E . 176 ASN OD1 1 1 2 21645 5 2 10 LEU C C 23.789 -14.919 -17.487 1.00 . E E . 177 LEU C 1 1 2 21646 5 2 10 LEU CA C 22.395 -15.304 -18.004 1.00 . E E . 177 LEU CA 1 1 2 21647 5 2 10 LEU CB C 21.276 -14.748 -17.079 1.00 . E E . 177 LEU CB 1 1 2 21648 5 2 10 LEU CD1 C 20.780 -12.549 -18.309 1.00 . E E . 177 LEU CD1 1 1 2 21649 5 2 10 LEU CD2 C 20.197 -12.776 -15.828 1.00 . E E . 177 LEU CD2 1 1 2 21650 5 2 10 LEU CG C 21.175 -13.189 -16.962 1.00 . E E . 177 LEU CG 1 1 2 21651 5 2 10 LEU H H 22.114 -17.249 -17.240 1.00 . E E . 177 LEU H 1 1 2 21652 5 2 10 LEU HA H 22.256 -14.906 -19.010 1.00 . E E . 177 LEU HA 1 1 2 21653 5 2 10 LEU HB2 H 20.325 -15.128 -17.437 1.00 . E E . 177 LEU HB2 1 1 2 21654 5 2 10 LEU HB3 H 21.439 -15.152 -16.086 1.00 . E E . 177 LEU HB3 1 1 2 21655 5 2 10 LEU HD11 H 20.748 -11.474 -18.206 1.00 . E E . 177 LEU HD11 1 1 2 21656 5 2 10 LEU HD12 H 19.804 -12.911 -18.614 1.00 . E E . 177 LEU HD12 1 1 2 21657 5 2 10 LEU HD13 H 21.512 -12.812 -19.063 1.00 . E E . 177 LEU HD13 1 1 2 21658 5 2 10 LEU HD21 H 20.158 -11.697 -15.751 1.00 . E E . 177 LEU HD21 1 1 2 21659 5 2 10 LEU HD22 H 20.542 -13.183 -14.888 1.00 . E E . 177 LEU HD22 1 1 2 21660 5 2 10 LEU HD23 H 19.203 -13.156 -16.038 1.00 . E E . 177 LEU HD23 1 1 2 21661 5 2 10 LEU HG H 22.153 -12.800 -16.704 1.00 . E E . 177 LEU HG 1 1 2 21662 5 2 10 LEU N N 22.319 -16.764 -18.062 1.00 . E E . 177 LEU N 1 1 2 21663 5 2 10 LEU O O 24.087 -15.097 -16.294 1.00 . E E . 177 LEU O 1 1 2 21664 5 2 11 GLN C C 25.971 -12.663 -17.380 1.00 . E E . 178 GLN C 1 1 2 21665 5 2 11 GLN CA C 26.025 -14.036 -18.078 1.00 . E E . 178 GLN CA 1 1 2 21666 5 2 11 GLN CB C 26.927 -13.987 -19.359 1.00 . E E . 178 GLN CB 1 1 2 21667 5 2 11 GLN CD C 25.944 -15.915 -20.803 1.00 . E E . 178 GLN CD 1 1 2 21668 5 2 11 GLN CG C 27.169 -15.351 -20.067 1.00 . E E . 178 GLN CG 1 1 2 21669 5 2 11 GLN H H 24.364 -14.425 -19.341 1.00 . E E . 178 GLN H 1 1 2 21670 5 2 11 GLN HA H 26.445 -14.762 -17.384 1.00 . E E . 178 GLN HA 1 1 2 21671 5 2 11 GLN HB2 H 26.472 -13.314 -20.078 1.00 . E E . 178 GLN HB2 1 1 2 21672 5 2 11 GLN HB3 H 27.897 -13.577 -19.083 1.00 . E E . 178 GLN HB3 1 1 2 21673 5 2 11 GLN HE21 H 26.555 -17.770 -20.479 1.00 . E E . 178 GLN HE21 1 1 2 21674 5 2 11 GLN HE22 H 25.065 -17.607 -21.339 1.00 . E E . 178 GLN HE22 1 1 2 21675 5 2 11 GLN HG2 H 27.960 -15.227 -20.791 1.00 . E E . 178 GLN HG2 1 1 2 21676 5 2 11 GLN HG3 H 27.492 -16.071 -19.318 1.00 . E E . 178 GLN HG3 1 1 2 21677 5 2 11 GLN N N 24.656 -14.465 -18.405 1.00 . E E . 178 GLN N 1 1 2 21678 5 2 11 GLN NE2 N 25.846 -17.229 -20.886 1.00 . E E . 178 GLN NE2 1 1 2 21679 5 2 11 GLN O O 26.247 -12.546 -16.181 1.00 . E E . 178 GLN O 1 1 2 21680 5 2 11 GLN OE1 O 25.090 -15.167 -21.287 1.00 . E E . 178 GLN OE1 1 1 2 21681 5 2 12 GLU C C 23.998 -9.745 -18.086 1.00 . E E . 179 GLU C 1 1 2 21682 5 2 12 GLU CA C 25.383 -10.260 -17.637 1.00 . E E . 179 GLU CA 1 1 2 21683 5 2 12 GLU CB C 26.492 -9.278 -18.142 1.00 . E E . 179 GLU CB 1 1 2 21684 5 2 12 GLU CD C 28.635 -10.668 -18.567 1.00 . E E . 179 GLU CD 1 1 2 21685 5 2 12 GLU CG C 27.944 -9.600 -17.705 1.00 . E E . 179 GLU CG 1 1 2 21686 5 2 12 GLU H H 25.421 -11.798 -19.095 1.00 . E E . 179 GLU H 1 1 2 21687 5 2 12 GLU HA H 25.404 -10.286 -16.552 1.00 . E E . 179 GLU HA 1 1 2 21688 5 2 12 GLU HB2 H 26.467 -9.252 -19.228 1.00 . E E . 179 GLU HB2 1 1 2 21689 5 2 12 GLU HB3 H 26.251 -8.280 -17.780 1.00 . E E . 179 GLU HB3 1 1 2 21690 5 2 12 GLU HG2 H 28.533 -8.688 -17.763 1.00 . E E . 179 GLU HG2 1 1 2 21691 5 2 12 GLU HG3 H 27.927 -9.931 -16.670 1.00 . E E . 179 GLU HG3 1 1 2 21692 5 2 12 GLU N N 25.587 -11.632 -18.147 1.00 . E E . 179 GLU N 1 1 2 21693 5 2 12 GLU O O 23.420 -10.293 -19.040 1.00 . E E . 179 GLU O 1 1 2 21694 5 2 12 GLU OE1 O 28.661 -10.501 -19.807 1.00 . E E . 179 GLU OE1 1 1 2 21695 5 2 12 GLU OE2 O 29.177 -11.649 -18.020 1.00 . E E . 179 GLU OE2 1 1 2 21696 5 2 13 PRO C C 22.623 -7.228 -19.232 1.00 . E E . 180 PRO C 1 1 2 21697 5 2 13 PRO CA C 22.253 -7.955 -17.919 1.00 . E E . 180 PRO CA 1 1 2 21698 5 2 13 PRO CB C 21.891 -6.971 -16.769 1.00 . E E . 180 PRO CB 1 1 2 21699 5 2 13 PRO CD C 23.830 -8.183 -16.056 1.00 . E E . 180 PRO CD 1 1 2 21700 5 2 13 PRO CG C 23.148 -6.837 -15.964 1.00 . E E . 180 PRO CG 1 1 2 21701 5 2 13 PRO HA H 21.415 -8.627 -18.104 1.00 . E E . 180 PRO HA 1 1 2 21702 5 2 13 PRO HB2 H 21.572 -6.011 -17.167 1.00 . E E . 180 PRO HB2 1 1 2 21703 5 2 13 PRO HB3 H 21.101 -7.392 -16.155 1.00 . E E . 180 PRO HB3 1 1 2 21704 5 2 13 PRO HD2 H 24.906 -8.070 -15.991 1.00 . E E . 180 PRO HD2 1 1 2 21705 5 2 13 PRO HD3 H 23.479 -8.847 -15.272 1.00 . E E . 180 PRO HD3 1 1 2 21706 5 2 13 PRO HG2 H 23.778 -6.056 -16.388 1.00 . E E . 180 PRO HG2 1 1 2 21707 5 2 13 PRO HG3 H 22.912 -6.605 -14.933 1.00 . E E . 180 PRO HG3 1 1 2 21708 5 2 13 PRO N N 23.426 -8.693 -17.400 1.00 . E E . 180 PRO N 1 1 2 21709 5 2 13 PRO O O 23.174 -6.116 -19.213 1.00 . E E . 180 PRO O 1 1 2 21710 5 2 14 TYR C C 22.029 -6.102 -21.995 1.00 . E E . 181 TYR C 1 1 2 21711 5 2 14 TYR CA C 22.676 -7.479 -21.725 1.00 . E E . 181 TYR CA 1 1 2 21712 5 2 14 TYR CB C 22.147 -8.540 -22.741 1.00 . E E . 181 TYR CB 1 1 2 21713 5 2 14 TYR CD1 C 19.815 -8.063 -23.704 1.00 . E E . 181 TYR CD1 1 1 2 21714 5 2 14 TYR CD2 C 19.947 -9.391 -21.719 1.00 . E E . 181 TYR CD2 1 1 2 21715 5 2 14 TYR CE1 C 18.444 -8.128 -23.658 1.00 . E E . 181 TYR CE1 1 1 2 21716 5 2 14 TYR CE2 C 18.572 -9.466 -21.683 1.00 . E E . 181 TYR CE2 1 1 2 21717 5 2 14 TYR CG C 20.605 -8.689 -22.736 1.00 . E E . 181 TYR CG 1 1 2 21718 5 2 14 TYR CZ C 17.828 -8.829 -22.649 1.00 . E E . 181 TYR CZ 1 1 2 21719 5 2 14 TYR H H 22.011 -8.833 -20.239 1.00 . E E . 181 TYR H 1 1 2 21720 5 2 14 TYR HA H 23.756 -7.396 -21.827 1.00 . E E . 181 TYR HA 1 1 2 21721 5 2 14 TYR HB2 H 22.462 -8.263 -23.741 1.00 . E E . 181 TYR HB2 1 1 2 21722 5 2 14 TYR HB3 H 22.580 -9.506 -22.501 1.00 . E E . 181 TYR HB3 1 1 2 21723 5 2 14 TYR HD1 H 20.298 -7.512 -24.503 1.00 . E E . 181 TYR HD1 1 1 2 21724 5 2 14 TYR HD2 H 20.536 -9.893 -20.958 1.00 . E E . 181 TYR HD2 1 1 2 21725 5 2 14 TYR HE1 H 17.856 -7.632 -24.418 1.00 . E E . 181 TYR HE1 1 1 2 21726 5 2 14 TYR HE2 H 18.084 -10.015 -20.892 1.00 . E E . 181 TYR HE2 1 1 2 21727 5 2 14 TYR HH H 16.169 -8.652 -21.707 1.00 . E E . 181 TYR HH 1 1 2 21728 5 2 14 TYR N N 22.389 -7.939 -20.349 1.00 . E E . 181 TYR N 1 1 2 21729 5 2 14 TYR O O 20.906 -5.853 -21.524 1.00 . E E . 181 TYR O 1 1 2 21730 5 2 14 TYR OH O 16.460 -8.870 -22.598 1.00 . E E . 181 TYR OH 1 1 2 21731 5 2 15 PHE C C 22.188 -3.033 -21.785 1.00 . E E . 182 PHE C 1 1 2 21732 5 2 15 PHE CA C 22.314 -3.866 -23.086 1.00 . E E . 182 PHE CA 1 1 2 21733 5 2 15 PHE CB C 20.981 -3.895 -23.914 1.00 . E E . 182 PHE CB 1 1 2 21734 5 2 15 PHE CD1 C 20.619 -2.458 -25.990 1.00 . E E . 182 PHE CD1 1 1 2 21735 5 2 15 PHE CD2 C 20.139 -1.483 -23.861 1.00 . E E . 182 PHE CD2 1 1 2 21736 5 2 15 PHE CE1 C 20.237 -1.288 -26.613 1.00 . E E . 182 PHE CE1 1 1 2 21737 5 2 15 PHE CE2 C 19.764 -0.312 -24.484 1.00 . E E . 182 PHE CE2 1 1 2 21738 5 2 15 PHE CG C 20.578 -2.580 -24.601 1.00 . E E . 182 PHE CG 1 1 2 21739 5 2 15 PHE CZ C 19.810 -0.216 -25.860 1.00 . E E . 182 PHE CZ 1 1 2 21740 5 2 15 PHE H H 23.607 -5.546 -23.098 1.00 . E E . 182 PHE H 1 1 2 21741 5 2 15 PHE HA H 23.099 -3.435 -23.701 1.00 . E E . 182 PHE HA 1 1 2 21742 5 2 15 PHE HB2 H 21.078 -4.656 -24.680 1.00 . E E . 182 PHE HB2 1 1 2 21743 5 2 15 PHE HB3 H 20.165 -4.188 -23.258 1.00 . E E . 182 PHE HB3 1 1 2 21744 5 2 15 PHE HD1 H 20.955 -3.298 -26.589 1.00 . E E . 182 PHE HD1 1 1 2 21745 5 2 15 PHE HD2 H 20.101 -1.552 -22.778 1.00 . E E . 182 PHE HD2 1 1 2 21746 5 2 15 PHE HE1 H 20.276 -1.212 -27.689 1.00 . E E . 182 PHE HE1 1 1 2 21747 5 2 15 PHE HE2 H 19.431 0.530 -23.892 1.00 . E E . 182 PHE HE2 1 1 2 21748 5 2 15 PHE HZ H 19.511 0.698 -26.346 1.00 . E E . 182 PHE HZ 1 1 2 21749 5 2 15 PHE N N 22.747 -5.239 -22.749 1.00 . E E . 182 PHE N 1 1 2 21750 5 2 15 PHE O O 21.224 -3.213 -21.024 1.00 . E E . 182 PHE O 1 1 2 21751 5 2 16 THR C C 21.931 -0.578 -20.022 1.00 . E E . 183 THR C 1 1 2 21752 5 2 16 THR CA C 23.254 -1.342 -20.298 1.00 . E E . 183 THR CA 1 1 2 21753 5 2 16 THR CB C 24.458 -0.344 -20.354 1.00 . E E . 183 THR CB 1 1 2 21754 5 2 16 THR CG2 C 24.656 0.417 -19.025 1.00 . E E . 183 THR CG2 1 1 2 21755 5 2 16 THR H H 23.872 -2.017 -22.213 1.00 . E E . 183 THR H 1 1 2 21756 5 2 16 THR HA H 23.435 -2.040 -19.486 1.00 . E E . 183 THR HA 1 1 2 21757 5 2 16 THR HB H 24.261 0.379 -21.137 1.00 . E E . 183 THR HB 1 1 2 21758 5 2 16 THR HG1 H 26.362 -0.423 -20.883 1.00 . E E . 183 THR HG1 1 1 2 21759 5 2 16 THR HG21 H 23.761 0.983 -18.790 1.00 . E E . 183 THR HG21 1 1 2 21760 5 2 16 THR HG22 H 25.492 1.097 -19.113 1.00 . E E . 183 THR HG22 1 1 2 21761 5 2 16 THR HG23 H 24.851 -0.287 -18.227 1.00 . E E . 183 THR HG23 1 1 2 21762 5 2 16 THR N N 23.172 -2.137 -21.539 1.00 . E E . 183 THR N 1 1 2 21763 5 2 16 THR O O 21.609 0.412 -20.691 1.00 . E E . 183 THR O 1 1 2 21764 5 2 16 THR OG1 O 25.662 -1.055 -20.691 1.00 . E E . 183 THR OG1 1 1 2 21765 5 2 17 TRP C C 20.001 0.031 -17.258 1.00 . E E . 184 TRP C 1 1 2 21766 5 2 17 TRP CA C 19.849 -0.583 -18.668 1.00 . E E . 184 TRP CA 1 1 2 21767 5 2 17 TRP CB C 18.781 -1.719 -18.694 1.00 . E E . 184 TRP CB 1 1 2 21768 5 2 17 TRP CD1 C 16.739 -0.116 -18.590 1.00 . E E . 184 TRP CD1 1 1 2 21769 5 2 17 TRP CD2 C 16.390 -2.118 -17.630 1.00 . E E . 184 TRP CD2 1 1 2 21770 5 2 17 TRP CE2 C 15.222 -1.346 -17.500 1.00 . E E . 184 TRP CE2 1 1 2 21771 5 2 17 TRP CE3 C 16.399 -3.422 -17.108 1.00 . E E . 184 TRP CE3 1 1 2 21772 5 2 17 TRP CG C 17.366 -1.306 -18.316 1.00 . E E . 184 TRP CG 1 1 2 21773 5 2 17 TRP CH2 C 14.110 -3.108 -16.375 1.00 . E E . 184 TRP CH2 1 1 2 21774 5 2 17 TRP CZ2 C 14.074 -1.833 -16.875 1.00 . E E . 184 TRP CZ2 1 1 2 21775 5 2 17 TRP CZ3 C 15.260 -3.900 -16.486 1.00 . E E . 184 TRP CZ3 1 1 2 21776 5 2 17 TRP H H 21.460 -1.946 -18.647 1.00 . E E . 184 TRP H 1 1 2 21777 5 2 17 TRP HA H 19.550 0.193 -19.369 1.00 . E E . 184 TRP HA 1 1 2 21778 5 2 17 TRP HB2 H 18.736 -2.128 -19.694 1.00 . E E . 184 TRP HB2 1 1 2 21779 5 2 17 TRP HB3 H 19.094 -2.504 -18.015 1.00 . E E . 184 TRP HB3 1 1 2 21780 5 2 17 TRP HD1 H 17.207 0.717 -19.097 1.00 . E E . 184 TRP HD1 1 1 2 21781 5 2 17 TRP HE1 H 14.825 0.615 -18.140 1.00 . E E . 184 TRP HE1 1 1 2 21782 5 2 17 TRP HE3 H 17.276 -4.047 -17.186 1.00 . E E . 184 TRP HE3 1 1 2 21783 5 2 17 TRP HH2 H 13.238 -3.523 -15.884 1.00 . E E . 184 TRP HH2 1 1 2 21784 5 2 17 TRP HZ2 H 13.178 -1.234 -16.783 1.00 . E E . 184 TRP HZ2 1 1 2 21785 5 2 17 TRP HZ3 H 15.245 -4.904 -16.082 1.00 . E E . 184 TRP HZ3 1 1 2 21786 5 2 17 TRP N N 21.146 -1.127 -19.082 1.00 . E E . 184 TRP N 1 1 2 21787 5 2 17 TRP NE1 N 15.463 -0.128 -18.085 1.00 . E E . 184 TRP NE1 1 1 2 21788 5 2 17 TRP O O 20.143 -0.709 -16.275 1.00 . E E . 184 TRP O 1 1 2 21789 5 2 18 PRO C C 18.684 2.295 -15.178 1.00 . E E . 185 PRO C 1 1 2 21790 5 2 18 PRO CA C 20.076 2.096 -15.827 1.00 . E E . 185 PRO CA 1 1 2 21791 5 2 18 PRO CB C 20.726 3.440 -16.238 1.00 . E E . 185 PRO CB 1 1 2 21792 5 2 18 PRO CD C 19.922 2.390 -18.255 1.00 . E E . 185 PRO CD 1 1 2 21793 5 2 18 PRO CG C 20.150 3.739 -17.588 1.00 . E E . 185 PRO CG 1 1 2 21794 5 2 18 PRO HA H 20.722 1.573 -15.128 1.00 . E E . 185 PRO HA 1 1 2 21795 5 2 18 PRO HB2 H 20.482 4.220 -15.519 1.00 . E E . 185 PRO HB2 1 1 2 21796 5 2 18 PRO HB3 H 21.802 3.329 -16.307 1.00 . E E . 185 PRO HB3 1 1 2 21797 5 2 18 PRO HD2 H 18.948 2.358 -18.733 1.00 . E E . 185 PRO HD2 1 1 2 21798 5 2 18 PRO HD3 H 20.699 2.189 -18.985 1.00 . E E . 185 PRO HD3 1 1 2 21799 5 2 18 PRO HG2 H 19.208 4.276 -17.474 1.00 . E E . 185 PRO HG2 1 1 2 21800 5 2 18 PRO HG3 H 20.845 4.333 -18.168 1.00 . E E . 185 PRO HG3 1 1 2 21801 5 2 18 PRO N N 19.993 1.401 -17.132 1.00 . E E . 185 PRO N 1 1 2 21802 5 2 18 PRO O O 18.478 3.264 -14.447 1.00 . E E . 185 PRO O 1 1 2 21803 5 2 19 LEU C C 15.670 2.662 -15.618 1.00 . E E . 186 LEU C 1 1 2 21804 5 2 19 LEU CA C 16.344 1.387 -15.043 1.00 . E E . 186 LEU CA 1 1 2 21805 5 2 19 LEU CB C 16.163 1.251 -13.493 1.00 . E E . 186 LEU CB 1 1 2 21806 5 2 19 LEU CD1 C 13.979 -0.110 -13.552 1.00 . E E . 186 LEU CD1 1 1 2 21807 5 2 19 LEU CD2 C 14.649 1.138 -11.423 1.00 . E E . 186 LEU CD2 1 1 2 21808 5 2 19 LEU CG C 14.691 1.134 -12.972 1.00 . E E . 186 LEU CG 1 1 2 21809 5 2 19 LEU H H 18.059 0.543 -15.928 1.00 . E E . 186 LEU H 1 1 2 21810 5 2 19 LEU HA H 15.873 0.528 -15.515 1.00 . E E . 186 LEU HA 1 1 2 21811 5 2 19 LEU HB2 H 16.712 0.374 -13.165 1.00 . E E . 186 LEU HB2 1 1 2 21812 5 2 19 LEU HB3 H 16.618 2.121 -13.029 1.00 . E E . 186 LEU HB3 1 1 2 21813 5 2 19 LEU HD11 H 12.959 -0.153 -13.191 1.00 . E E . 186 LEU HD11 1 1 2 21814 5 2 19 LEU HD12 H 14.501 -1.011 -13.253 1.00 . E E . 186 LEU HD12 1 1 2 21815 5 2 19 LEU HD13 H 13.967 -0.049 -14.633 1.00 . E E . 186 LEU HD13 1 1 2 21816 5 2 19 LEU HD21 H 15.113 2.042 -11.050 1.00 . E E . 186 LEU HD21 1 1 2 21817 5 2 19 LEU HD22 H 15.181 0.279 -11.034 1.00 . E E . 186 LEU HD22 1 1 2 21818 5 2 19 LEU HD23 H 13.621 1.105 -11.084 1.00 . E E . 186 LEU HD23 1 1 2 21819 5 2 19 LEU HG H 14.137 2.002 -13.311 1.00 . E E . 186 LEU HG 1 1 2 21820 5 2 19 LEU N N 17.763 1.336 -15.441 1.00 . E E . 186 LEU N 1 1 2 21821 5 2 19 LEU O O 15.132 2.635 -16.729 1.00 . E E . 186 LEU O 1 1 2 21822 5 2 20 ILE C C 16.144 6.207 -14.862 1.00 . E E . 187 ILE C 1 1 2 21823 5 2 20 ILE CA C 15.183 5.071 -15.257 1.00 . E E . 187 ILE CA 1 1 2 21824 5 2 20 ILE CB C 13.781 5.264 -14.554 1.00 . E E . 187 ILE CB 1 1 2 21825 5 2 20 ILE CD1 C 11.670 6.794 -14.446 1.00 . E E . 187 ILE CD1 1 1 2 21826 5 2 20 ILE CG1 C 13.073 6.588 -15.013 1.00 . E E . 187 ILE CG1 1 1 2 21827 5 2 20 ILE CG2 C 13.901 5.204 -13.004 1.00 . E E . 187 ILE CG2 1 1 2 21828 5 2 20 ILE H H 16.314 3.744 -14.065 1.00 . E E . 187 ILE H 1 1 2 21829 5 2 20 ILE HA H 15.035 5.090 -16.341 1.00 . E E . 187 ILE HA 1 1 2 21830 5 2 20 ILE HB H 13.160 4.425 -14.857 1.00 . E E . 187 ILE HB 1 1 2 21831 5 2 20 ILE HD11 H 11.026 5.983 -14.759 1.00 . E E . 187 ILE HD11 1 1 2 21832 5 2 20 ILE HD12 H 11.268 7.728 -14.811 1.00 . E E . 187 ILE HD12 1 1 2 21833 5 2 20 ILE HD13 H 11.714 6.822 -13.365 1.00 . E E . 187 ILE HD13 1 1 2 21834 5 2 20 ILE HG12 H 13.670 7.437 -14.704 1.00 . E E . 187 ILE HG12 1 1 2 21835 5 2 20 ILE HG13 H 12.993 6.596 -16.094 1.00 . E E . 187 ILE HG13 1 1 2 21836 5 2 20 ILE HG21 H 14.521 6.021 -12.649 1.00 . E E . 187 ILE HG21 1 1 2 21837 5 2 20 ILE HG22 H 14.349 4.266 -12.705 1.00 . E E . 187 ILE HG22 1 1 2 21838 5 2 20 ILE HG23 H 12.919 5.283 -12.554 1.00 . E E . 187 ILE HG23 1 1 2 21839 5 2 20 ILE N N 15.784 3.781 -14.887 1.00 . E E . 187 ILE N 1 1 2 21840 5 2 20 ILE O O 16.857 6.104 -13.849 1.00 . E E . 187 ILE O 1 1 2 21841 5 2 21 ALA C C 16.139 9.326 -14.328 1.00 . E E . 188 ALA C 1 1 2 21842 5 2 21 ALA CA C 16.923 8.500 -15.364 1.00 . E E . 188 ALA CA 1 1 2 21843 5 2 21 ALA CB C 17.216 9.305 -16.648 1.00 . E E . 188 ALA CB 1 1 2 21844 5 2 21 ALA H H 15.669 7.241 -16.519 1.00 . E E . 188 ALA H 1 1 2 21845 5 2 21 ALA HA H 17.880 8.213 -14.926 1.00 . E E . 188 ALA HA 1 1 2 21846 5 2 21 ALA HB1 H 17.802 10.183 -16.407 1.00 . E E . 188 ALA HB1 1 1 2 21847 5 2 21 ALA HB2 H 16.286 9.614 -17.110 1.00 . E E . 188 ALA HB2 1 1 2 21848 5 2 21 ALA HB3 H 17.769 8.687 -17.347 1.00 . E E . 188 ALA HB3 1 1 2 21849 5 2 21 ALA N N 16.174 7.277 -15.680 1.00 . E E . 188 ALA N 1 1 2 21850 5 2 21 ALA O O 15.447 10.294 -14.667 1.00 . E E . 188 ALA O 1 1 2 21851 5 2 22 ALA C C 16.374 10.773 -11.541 1.00 . E E . 189 ALA C 1 1 2 21852 5 2 22 ALA CA C 15.545 9.548 -11.940 1.00 . E E . 189 ALA CA 1 1 2 21853 5 2 22 ALA CB C 15.362 8.581 -10.763 1.00 . E E . 189 ALA CB 1 1 2 21854 5 2 22 ALA H H 16.685 8.042 -12.888 1.00 . E E . 189 ALA H 1 1 2 21855 5 2 22 ALA HA H 14.556 9.875 -12.261 1.00 . E E . 189 ALA HA 1 1 2 21856 5 2 22 ALA HB1 H 14.833 9.079 -9.956 1.00 . E E . 189 ALA HB1 1 1 2 21857 5 2 22 ALA HB2 H 16.326 8.246 -10.406 1.00 . E E . 189 ALA HB2 1 1 2 21858 5 2 22 ALA HB3 H 14.785 7.724 -11.085 1.00 . E E . 189 ALA HB3 1 1 2 21859 5 2 22 ALA N N 16.190 8.868 -13.066 1.00 . E E . 189 ALA N 1 1 2 21860 5 2 22 ALA O O 17.376 10.654 -10.822 1.00 . E E . 189 ALA O 1 1 2 21861 5 2 23 ASP C C 15.615 14.341 -11.855 1.00 . E E . 190 ASP C 1 1 2 21862 5 2 23 ASP CA C 16.667 13.220 -11.875 1.00 . E E . 190 ASP CA 1 1 2 21863 5 2 23 ASP CB C 17.731 13.506 -12.974 1.00 . E E . 190 ASP CB 1 1 2 21864 5 2 23 ASP CG C 18.876 12.470 -13.014 1.00 . E E . 190 ASP CG 1 1 2 21865 5 2 23 ASP H H 15.237 11.914 -12.724 1.00 . E E . 190 ASP H 1 1 2 21866 5 2 23 ASP HA H 17.157 13.183 -10.901 1.00 . E E . 190 ASP HA 1 1 2 21867 5 2 23 ASP HB2 H 17.239 13.518 -13.944 1.00 . E E . 190 ASP HB2 1 1 2 21868 5 2 23 ASP HB3 H 18.164 14.483 -12.800 1.00 . E E . 190 ASP HB3 1 1 2 21869 5 2 23 ASP N N 15.996 11.928 -12.110 1.00 . E E . 190 ASP N 1 1 2 21870 5 2 23 ASP O O 14.566 14.228 -12.503 1.00 . E E . 190 ASP O 1 1 2 21871 5 2 23 ASP OD1 O 19.762 12.511 -12.126 1.00 . E E . 190 ASP OD1 1 1 2 21872 5 2 23 ASP OD2 O 18.887 11.602 -13.919 1.00 . E E . 190 ASP OD2 1 1 2 21873 5 2 24 GLY C C 14.915 17.122 -9.605 1.00 . E E . 191 GLY C 1 1 2 21874 5 2 24 GLY CA C 15.029 16.586 -11.021 1.00 . E E . 191 GLY CA 1 1 2 21875 5 2 24 GLY H H 16.703 15.373 -10.523 1.00 . E E . 191 GLY H 1 1 2 21876 5 2 24 GLY HA2 H 15.438 17.354 -11.665 1.00 . E E . 191 GLY HA2 1 1 2 21877 5 2 24 GLY HA3 H 14.032 16.336 -11.370 1.00 . E E . 191 GLY HA3 1 1 2 21878 5 2 24 GLY N N 15.895 15.404 -11.085 1.00 . E E . 191 GLY N 1 1 2 21879 5 2 24 GLY O O 15.154 18.315 -9.358 1.00 . E E . 191 GLY O 1 1 2 21880 5 2 25 GLY C C 12.991 17.195 -6.988 1.00 . E E . 192 GLY C 1 1 2 21881 5 2 25 GLY CA C 14.360 16.576 -7.268 1.00 . E E . 192 GLY CA 1 1 2 21882 5 2 25 GLY H H 14.477 15.282 -8.943 1.00 . E E . 192 GLY H 1 1 2 21883 5 2 25 GLY HA2 H 14.470 15.679 -6.674 1.00 . E E . 192 GLY HA2 1 1 2 21884 5 2 25 GLY HA3 H 15.131 17.277 -6.964 1.00 . E E . 192 GLY HA3 1 1 2 21885 5 2 25 GLY N N 14.563 16.220 -8.672 1.00 . E E . 192 GLY N 1 1 2 21886 5 2 25 GLY O O 12.527 18.039 -7.758 1.00 . E E . 192 GLY O 1 1 2 21887 5 2 26 TYR C C 11.053 18.742 -4.989 1.00 . E E . 193 TYR C 1 1 2 21888 5 2 26 TYR CA C 11.020 17.272 -5.453 1.00 . E E . 193 TYR CA 1 1 2 21889 5 2 26 TYR CB C 10.445 16.398 -4.297 1.00 . E E . 193 TYR CB 1 1 2 21890 5 2 26 TYR CD1 C 9.400 14.607 -5.773 1.00 . E E . 193 TYR CD1 1 1 2 21891 5 2 26 TYR CD2 C 10.643 13.878 -3.867 1.00 . E E . 193 TYR CD2 1 1 2 21892 5 2 26 TYR CE1 C 9.123 13.297 -6.093 1.00 . E E . 193 TYR CE1 1 1 2 21893 5 2 26 TYR CE2 C 10.365 12.561 -4.189 1.00 . E E . 193 TYR CE2 1 1 2 21894 5 2 26 TYR CG C 10.167 14.933 -4.657 1.00 . E E . 193 TYR CG 1 1 2 21895 5 2 26 TYR CZ C 9.602 12.281 -5.306 1.00 . E E . 193 TYR CZ 1 1 2 21896 5 2 26 TYR H H 12.804 16.124 -5.305 1.00 . E E . 193 TYR H 1 1 2 21897 5 2 26 TYR HA H 10.358 17.200 -6.309 1.00 . E E . 193 TYR HA 1 1 2 21898 5 2 26 TYR HB2 H 11.143 16.414 -3.469 1.00 . E E . 193 TYR HB2 1 1 2 21899 5 2 26 TYR HB3 H 9.506 16.829 -3.956 1.00 . E E . 193 TYR HB3 1 1 2 21900 5 2 26 TYR HD1 H 9.017 15.402 -6.404 1.00 . E E . 193 TYR HD1 1 1 2 21901 5 2 26 TYR HD2 H 11.240 14.101 -2.991 1.00 . E E . 193 TYR HD2 1 1 2 21902 5 2 26 TYR HE1 H 8.526 13.072 -6.966 1.00 . E E . 193 TYR HE1 1 1 2 21903 5 2 26 TYR HE2 H 10.742 11.760 -3.568 1.00 . E E . 193 TYR HE2 1 1 2 21904 5 2 26 TYR HH H 8.994 10.513 -4.868 1.00 . E E . 193 TYR HH 1 1 2 21905 5 2 26 TYR N N 12.354 16.781 -5.871 1.00 . E E . 193 TYR N 1 1 2 21906 5 2 26 TYR O O 12.108 19.362 -4.893 1.00 . E E . 193 TYR O 1 1 2 21907 5 2 26 TYR OH O 9.318 10.980 -5.643 1.00 . E E . 193 TYR OH 1 1 2 21908 5 2 27 ALA C C 8.351 20.475 -3.241 1.00 . E E . 194 ALA C 1 1 2 21909 5 2 27 ALA CA C 9.661 20.558 -4.032 1.00 . E E . 194 ALA CA 1 1 2 21910 5 2 27 ALA CB C 9.639 21.745 -5.010 1.00 . E E . 194 ALA CB 1 1 2 21911 5 2 27 ALA H H 9.059 18.792 -5.028 1.00 . E E . 194 ALA H 1 1 2 21912 5 2 27 ALA HA H 10.492 20.701 -3.336 1.00 . E E . 194 ALA HA 1 1 2 21913 5 2 27 ALA HB1 H 9.508 22.669 -4.462 1.00 . E E . 194 ALA HB1 1 1 2 21914 5 2 27 ALA HB2 H 8.824 21.628 -5.715 1.00 . E E . 194 ALA HB2 1 1 2 21915 5 2 27 ALA HB3 H 10.574 21.785 -5.556 1.00 . E E . 194 ALA HB3 1 1 2 21916 5 2 27 ALA N N 9.856 19.278 -4.730 1.00 . E E . 194 ALA N 1 1 2 21917 5 2 27 ALA O O 7.317 20.078 -3.798 1.00 . E E . 194 ALA O 1 1 2 21918 5 2 28 PHE C C 7.368 21.766 0.096 1.00 . E E . 195 PHE C 1 1 2 21919 5 2 28 PHE CA C 7.239 20.755 -1.047 1.00 . E E . 195 PHE CA 1 1 2 21920 5 2 28 PHE CB C 7.032 19.310 -0.490 1.00 . E E . 195 PHE CB 1 1 2 21921 5 2 28 PHE CD1 C 8.044 18.610 1.768 1.00 . E E . 195 PHE CD1 1 1 2 21922 5 2 28 PHE CD2 C 9.360 18.282 -0.204 1.00 . E E . 195 PHE CD2 1 1 2 21923 5 2 28 PHE CE1 C 9.053 18.054 2.533 1.00 . E E . 195 PHE CE1 1 1 2 21924 5 2 28 PHE CE2 C 10.370 17.735 0.568 1.00 . E E . 195 PHE CE2 1 1 2 21925 5 2 28 PHE CG C 8.175 18.736 0.379 1.00 . E E . 195 PHE CG 1 1 2 21926 5 2 28 PHE CZ C 10.216 17.616 1.933 1.00 . E E . 195 PHE CZ 1 1 2 21927 5 2 28 PHE H H 9.269 21.117 -1.571 1.00 . E E . 195 PHE H 1 1 2 21928 5 2 28 PHE HA H 6.361 21.031 -1.630 1.00 . E E . 195 PHE HA 1 1 2 21929 5 2 28 PHE HB2 H 6.124 19.294 0.100 1.00 . E E . 195 PHE HB2 1 1 2 21930 5 2 28 PHE HB3 H 6.891 18.637 -1.332 1.00 . E E . 195 PHE HB3 1 1 2 21931 5 2 28 PHE HD1 H 7.143 18.957 2.252 1.00 . E E . 195 PHE HD1 1 1 2 21932 5 2 28 PHE HD2 H 9.493 18.372 -1.276 1.00 . E E . 195 PHE HD2 1 1 2 21933 5 2 28 PHE HE1 H 8.931 17.966 3.604 1.00 . E E . 195 PHE HE1 1 1 2 21934 5 2 28 PHE HE2 H 11.276 17.394 0.096 1.00 . E E . 195 PHE HE2 1 1 2 21935 5 2 28 PHE HZ H 11.006 17.184 2.531 1.00 . E E . 195 PHE HZ 1 1 2 21936 5 2 28 PHE N N 8.410 20.813 -1.942 1.00 . E E . 195 PHE N 1 1 2 21937 5 2 28 PHE O O 8.368 22.483 0.204 1.00 . E E . 195 PHE O 1 1 2 21938 5 2 29 LYS C C 5.990 21.634 3.307 1.00 . E E . 196 LYS C 1 1 2 21939 5 2 29 LYS CA C 6.277 22.601 2.156 1.00 . E E . 196 LYS CA 1 1 2 21940 5 2 29 LYS CB C 5.145 23.667 2.095 1.00 . E E . 196 LYS CB 1 1 2 21941 5 2 29 LYS CD C 6.370 25.745 1.197 1.00 . E E . 196 LYS CD 1 1 2 21942 5 2 29 LYS CE C 6.352 26.878 0.157 1.00 . E E . 196 LYS CE 1 1 2 21943 5 2 29 LYS CG C 5.249 24.715 0.963 1.00 . E E . 196 LYS CG 1 1 2 21944 5 2 29 LYS H H 5.506 21.336 0.663 1.00 . E E . 196 LYS H 1 1 2 21945 5 2 29 LYS HA H 7.237 23.092 2.318 1.00 . E E . 196 LYS HA 1 1 2 21946 5 2 29 LYS HB2 H 4.194 23.155 1.977 1.00 . E E . 196 LYS HB2 1 1 2 21947 5 2 29 LYS HB3 H 5.118 24.202 3.045 1.00 . E E . 196 LYS HB3 1 1 2 21948 5 2 29 LYS HD2 H 6.249 26.180 2.184 1.00 . E E . 196 LYS HD2 1 1 2 21949 5 2 29 LYS HD3 H 7.329 25.239 1.149 1.00 . E E . 196 LYS HD3 1 1 2 21950 5 2 29 LYS HE2 H 6.510 26.457 -0.830 1.00 . E E . 196 LYS HE2 1 1 2 21951 5 2 29 LYS HE3 H 5.386 27.372 0.182 1.00 . E E . 196 LYS HE3 1 1 2 21952 5 2 29 LYS HG2 H 5.439 24.200 0.028 1.00 . E E . 196 LYS HG2 1 1 2 21953 5 2 29 LYS HG3 H 4.302 25.241 0.890 1.00 . E E . 196 LYS HG3 1 1 2 21954 5 2 29 LYS HZ1 H 7.419 28.605 -0.325 1.00 . E E . 196 LYS HZ1 1 1 2 21955 5 2 29 LYS HZ2 H 8.345 27.430 0.456 1.00 . E E . 196 LYS HZ2 1 1 2 21956 5 2 29 LYS HZ3 H 7.240 28.358 1.335 1.00 . E E . 196 LYS HZ3 1 1 2 21957 5 2 29 LYS N N 6.317 21.829 0.915 1.00 . E E . 196 LYS N 1 1 2 21958 5 2 29 LYS NZ N 7.413 27.886 0.421 1.00 . E E . 196 LYS NZ 1 1 2 21959 5 2 29 LYS O O 4.983 20.900 3.266 1.00 . E E . 196 LYS O 1 1 2 21960 5 2 30 TYR C C 5.573 21.914 6.338 1.00 . E E . 197 TYR C 1 1 2 21961 5 2 30 TYR CA C 6.544 20.966 5.606 1.00 . E E . 197 TYR CA 1 1 2 21962 5 2 30 TYR CB C 7.815 20.626 6.465 1.00 . E E . 197 TYR CB 1 1 2 21963 5 2 30 TYR CD1 C 7.266 18.155 6.789 1.00 . E E . 197 TYR CD1 1 1 2 21964 5 2 30 TYR CD2 C 9.507 18.705 6.170 1.00 . E E . 197 TYR CD2 1 1 2 21965 5 2 30 TYR CE1 C 7.604 16.817 6.816 1.00 . E E . 197 TYR CE1 1 1 2 21966 5 2 30 TYR CE2 C 9.848 17.365 6.193 1.00 . E E . 197 TYR CE2 1 1 2 21967 5 2 30 TYR CG C 8.207 19.132 6.465 1.00 . E E . 197 TYR CG 1 1 2 21968 5 2 30 TYR CZ C 8.890 16.426 6.517 1.00 . E E . 197 TYR CZ 1 1 2 21969 5 2 30 TYR H H 7.773 21.975 4.185 1.00 . E E . 197 TYR H 1 1 2 21970 5 2 30 TYR HA H 6.011 20.037 5.384 1.00 . E E . 197 TYR HA 1 1 2 21971 5 2 30 TYR HB2 H 8.656 21.195 6.091 1.00 . E E . 197 TYR HB2 1 1 2 21972 5 2 30 TYR HB3 H 7.650 20.907 7.501 1.00 . E E . 197 TYR HB3 1 1 2 21973 5 2 30 TYR HD1 H 6.247 18.454 7.026 1.00 . E E . 197 TYR HD1 1 1 2 21974 5 2 30 TYR HD2 H 10.255 19.445 5.921 1.00 . E E . 197 TYR HD2 1 1 2 21975 5 2 30 TYR HE1 H 6.857 16.080 7.073 1.00 . E E . 197 TYR HE1 1 1 2 21976 5 2 30 TYR HE2 H 10.862 17.059 5.963 1.00 . E E . 197 TYR HE2 1 1 2 21977 5 2 30 TYR HH H 8.544 14.585 6.087 1.00 . E E . 197 TYR HH 1 1 2 21978 5 2 30 TYR N N 6.881 21.588 4.314 1.00 . E E . 197 TYR N 1 1 2 21979 5 2 30 TYR O O 5.994 22.946 6.874 1.00 . E E . 197 TYR O 1 1 2 21980 5 2 30 TYR OH O 9.217 15.094 6.550 1.00 . E E . 197 TYR OH 1 1 2 21981 5 2 31 GLU C C 2.817 23.546 5.867 1.00 . E E . 198 GLU C 1 1 2 21982 5 2 31 GLU CA C 3.129 22.334 6.782 1.00 . E E . 198 GLU CA 1 1 2 21983 5 2 31 GLU CB C 3.320 22.782 8.267 1.00 . E E . 198 GLU CB 1 1 2 21984 5 2 31 GLU CD C 3.289 22.170 10.754 1.00 . E E . 198 GLU CD 1 1 2 21985 5 2 31 GLU CG C 3.284 21.644 9.305 1.00 . E E . 198 GLU CG 1 1 2 21986 5 2 31 GLU H H 4.065 20.718 5.789 1.00 . E E . 198 GLU H 1 1 2 21987 5 2 31 GLU HA H 2.273 21.662 6.746 1.00 . E E . 198 GLU HA 1 1 2 21988 5 2 31 GLU HB2 H 4.276 23.289 8.354 1.00 . E E . 198 GLU HB2 1 1 2 21989 5 2 31 GLU HB3 H 2.540 23.489 8.515 1.00 . E E . 198 GLU HB3 1 1 2 21990 5 2 31 GLU HG2 H 2.384 21.059 9.143 1.00 . E E . 198 GLU HG2 1 1 2 21991 5 2 31 GLU HG3 H 4.149 21.007 9.152 1.00 . E E . 198 GLU HG3 1 1 2 21992 5 2 31 GLU N N 4.269 21.553 6.262 1.00 . E E . 198 GLU N 1 1 2 21993 5 2 31 GLU O O 3.466 24.593 5.963 1.00 . E E . 198 GLU O 1 1 2 21994 5 2 31 GLU OE1 O 2.200 22.542 11.261 1.00 . E E . 198 GLU OE1 1 1 2 21995 5 2 31 GLU OE2 O 4.370 22.251 11.370 1.00 . E E . 198 GLU OE2 1 1 2 21996 5 2 32 ASN C C -0.124 24.773 4.310 1.00 . E E . 199 ASN C 1 1 2 21997 5 2 32 ASN CA C 1.356 24.437 4.041 1.00 . E E . 199 ASN CA 1 1 2 21998 5 2 32 ASN CB C 1.557 23.980 2.568 1.00 . E E . 199 ASN CB 1 1 2 21999 5 2 32 ASN CG C 0.911 22.628 2.245 1.00 . E E . 199 ASN CG 1 1 2 22000 5 2 32 ASN H H 1.366 22.512 4.943 1.00 . E E . 199 ASN H 1 1 2 22001 5 2 32 ASN HA H 1.955 25.332 4.208 1.00 . E E . 199 ASN HA 1 1 2 22002 5 2 32 ASN HB2 H 1.141 24.729 1.900 1.00 . E E . 199 ASN HB2 1 1 2 22003 5 2 32 ASN HB3 H 2.614 23.902 2.372 1.00 . E E . 199 ASN HB3 1 1 2 22004 5 2 32 ASN HD21 H -0.723 23.520 1.548 1.00 . E E . 199 ASN HD21 1 1 2 22005 5 2 32 ASN HD22 H -0.730 21.798 1.511 1.00 . E E . 199 ASN HD22 1 1 2 22006 5 2 32 ASN N N 1.817 23.381 4.978 1.00 . E E . 199 ASN N 1 1 2 22007 5 2 32 ASN ND2 N -0.301 22.650 1.712 1.00 . E E . 199 ASN ND2 1 1 2 22008 5 2 32 ASN O O -0.982 23.877 4.267 1.00 . E E . 199 ASN O 1 1 2 22009 5 2 32 ASN OD1 O 1.505 21.571 2.466 1.00 . E E . 199 ASN OD1 1 1 2 22010 5 2 33 GLY C C -2.511 25.747 5.953 1.00 . E E . 200 GLY C 1 1 2 22011 5 2 33 GLY CA C -1.765 26.561 4.898 1.00 . E E . 200 GLY CA 1 1 2 22012 5 2 33 GLY H H 0.355 26.692 4.725 1.00 . E E . 200 GLY H 1 1 2 22013 5 2 33 GLY HA2 H -1.697 27.585 5.238 1.00 . E E . 200 GLY HA2 1 1 2 22014 5 2 33 GLY HA3 H -2.325 26.543 3.969 1.00 . E E . 200 GLY HA3 1 1 2 22015 5 2 33 GLY N N -0.398 26.063 4.642 1.00 . E E . 200 GLY N 1 1 2 22016 5 2 33 GLY O O -3.731 25.574 5.872 1.00 . E E . 200 GLY O 1 1 2 22017 5 2 34 LYS C C -3.199 24.797 8.957 1.00 . E E . 201 LYS C 1 1 2 22018 5 2 34 LYS CA C -2.210 24.247 7.914 1.00 . E E . 201 LYS CA 1 1 2 22019 5 2 34 LYS CB C -0.995 23.526 8.595 1.00 . E E . 201 LYS CB 1 1 2 22020 5 2 34 LYS CD C -0.076 25.447 10.123 1.00 . E E . 201 LYS CD 1 1 2 22021 5 2 34 LYS CE C 1.178 26.246 10.530 1.00 . E E . 201 LYS CE 1 1 2 22022 5 2 34 LYS CG C 0.210 24.415 9.011 1.00 . E E . 201 LYS CG 1 1 2 22023 5 2 34 LYS H H -0.833 25.602 7.026 1.00 . E E . 201 LYS H 1 1 2 22024 5 2 34 LYS HA H -2.747 23.502 7.336 1.00 . E E . 201 LYS HA 1 1 2 22025 5 2 34 LYS HB2 H -1.345 23.009 9.482 1.00 . E E . 201 LYS HB2 1 1 2 22026 5 2 34 LYS HB3 H -0.621 22.775 7.902 1.00 . E E . 201 LYS HB3 1 1 2 22027 5 2 34 LYS HD2 H -0.831 26.143 9.773 1.00 . E E . 201 LYS HD2 1 1 2 22028 5 2 34 LYS HD3 H -0.455 24.927 10.995 1.00 . E E . 201 LYS HD3 1 1 2 22029 5 2 34 LYS HE2 H 1.587 26.732 9.654 1.00 . E E . 201 LYS HE2 1 1 2 22030 5 2 34 LYS HE3 H 0.893 27.002 11.253 1.00 . E E . 201 LYS HE3 1 1 2 22031 5 2 34 LYS HG2 H 1.007 23.764 9.353 1.00 . E E . 201 LYS HG2 1 1 2 22032 5 2 34 LYS HG3 H 0.557 24.943 8.126 1.00 . E E . 201 LYS HG3 1 1 2 22033 5 2 34 LYS HZ1 H 1.905 24.971 12.029 1.00 . E E . 201 LYS HZ1 1 1 2 22034 5 2 34 LYS HZ2 H 3.093 25.939 11.318 1.00 . E E . 201 LYS HZ2 1 1 2 22035 5 2 34 LYS HZ3 H 2.479 24.607 10.485 1.00 . E E . 201 LYS HZ3 1 1 2 22036 5 2 34 LYS N N -1.748 25.260 6.948 1.00 . E E . 201 LYS N 1 1 2 22037 5 2 34 LYS NZ N 2.237 25.382 11.132 1.00 . E E . 201 LYS NZ 1 1 2 22038 5 2 34 LYS O O -3.319 26.008 9.152 1.00 . E E . 201 LYS O 1 1 2 22039 5 2 35 TYR C C -3.975 24.134 12.094 1.00 . E E . 202 TYR C 1 1 2 22040 5 2 35 TYR CA C -4.780 24.118 10.769 1.00 . E E . 202 TYR CA 1 1 2 22041 5 2 35 TYR CB C -5.910 23.041 10.813 1.00 . E E . 202 TYR CB 1 1 2 22042 5 2 35 TYR CD1 C -5.009 20.889 11.912 1.00 . E E . 202 TYR CD1 1 1 2 22043 5 2 35 TYR CD2 C -5.333 20.880 9.542 1.00 . E E . 202 TYR CD2 1 1 2 22044 5 2 35 TYR CE1 C -4.540 19.588 11.851 1.00 . E E . 202 TYR CE1 1 1 2 22045 5 2 35 TYR CE2 C -4.873 19.579 9.481 1.00 . E E . 202 TYR CE2 1 1 2 22046 5 2 35 TYR CG C -5.413 21.571 10.757 1.00 . E E . 202 TYR CG 1 1 2 22047 5 2 35 TYR CZ C -4.476 18.940 10.635 1.00 . E E . 202 TYR CZ 1 1 2 22048 5 2 35 TYR H H -3.829 22.935 9.297 1.00 . E E . 202 TYR H 1 1 2 22049 5 2 35 TYR HA H -5.233 25.091 10.632 1.00 . E E . 202 TYR HA 1 1 2 22050 5 2 35 TYR HB2 H -6.486 23.164 11.724 1.00 . E E . 202 TYR HB2 1 1 2 22051 5 2 35 TYR HB3 H -6.575 23.198 9.970 1.00 . E E . 202 TYR HB3 1 1 2 22052 5 2 35 TYR HD1 H -5.058 21.395 12.867 1.00 . E E . 202 TYR HD1 1 1 2 22053 5 2 35 TYR HD2 H -5.644 21.377 8.631 1.00 . E E . 202 TYR HD2 1 1 2 22054 5 2 35 TYR HE1 H -4.233 19.083 12.755 1.00 . E E . 202 TYR HE1 1 1 2 22055 5 2 35 TYR HE2 H -4.822 19.067 8.527 1.00 . E E . 202 TYR HE2 1 1 2 22056 5 2 35 TYR HH H -4.399 17.120 11.253 1.00 . E E . 202 TYR HH 1 1 2 22057 5 2 35 TYR N N -3.898 23.857 9.613 1.00 . E E . 202 TYR N 1 1 2 22058 5 2 35 TYR O O -4.559 24.305 13.170 1.00 . E E . 202 TYR O 1 1 2 22059 5 2 35 TYR OH O -3.997 17.655 10.564 1.00 . E E . 202 TYR OH 1 1 2 22060 5 2 36 ASP C C -1.801 22.444 13.735 1.00 . E E . 203 ASP C 1 1 2 22061 5 2 36 ASP CA C -1.654 23.824 13.062 1.00 . E E . 203 ASP CA 1 1 2 22062 5 2 36 ASP CB C -1.745 24.987 14.106 1.00 . E E . 203 ASP CB 1 1 2 22063 5 2 36 ASP CG C -0.472 25.189 14.972 1.00 . E E . 203 ASP CG 1 1 2 22064 5 2 36 ASP H H -2.284 23.882 11.064 1.00 . E E . 203 ASP H 1 1 2 22065 5 2 36 ASP HA H -0.674 23.869 12.583 1.00 . E E . 203 ASP HA 1 1 2 22066 5 2 36 ASP HB2 H -1.945 25.911 13.574 1.00 . E E . 203 ASP HB2 1 1 2 22067 5 2 36 ASP HB3 H -2.578 24.797 14.776 1.00 . E E . 203 ASP HB3 1 1 2 22068 5 2 36 ASP N N -2.634 23.948 11.965 1.00 . E E . 203 ASP N 1 1 2 22069 5 2 36 ASP O O -2.894 22.043 14.116 1.00 . E E . 203 ASP O 1 1 2 22070 5 2 36 ASP OD1 O -0.237 26.327 15.431 1.00 . E E . 203 ASP OD1 1 1 2 22071 5 2 36 ASP OD2 O 0.303 24.230 15.192 1.00 . E E . 203 ASP OD2 1 1 2 22072 5 2 37 ILE C C -0.127 20.543 15.942 1.00 . E E . 204 ILE C 1 1 2 22073 5 2 37 ILE CA C -0.655 20.392 14.501 1.00 . E E . 204 ILE CA 1 1 2 22074 5 2 37 ILE CB C 0.215 19.372 13.663 1.00 . E E . 204 ILE CB 1 1 2 22075 5 2 37 ILE CD1 C 1.024 16.898 13.570 1.00 . E E . 204 ILE CD1 1 1 2 22076 5 2 37 ILE CG1 C 0.239 17.954 14.333 1.00 . E E . 204 ILE CG1 1 1 2 22077 5 2 37 ILE CG2 C 1.647 19.915 13.416 1.00 . E E . 204 ILE CG2 1 1 2 22078 5 2 37 ILE H H 0.149 22.081 13.490 1.00 . E E . 204 ILE H 1 1 2 22079 5 2 37 ILE HA H -1.674 20.005 14.545 1.00 . E E . 204 ILE HA 1 1 2 22080 5 2 37 ILE HB H -0.263 19.279 12.688 1.00 . E E . 204 ILE HB 1 1 2 22081 5 2 37 ILE HD11 H 2.057 17.202 13.485 1.00 . E E . 204 ILE HD11 1 1 2 22082 5 2 37 ILE HD12 H 0.603 16.771 12.582 1.00 . E E . 204 ILE HD12 1 1 2 22083 5 2 37 ILE HD13 H 0.970 15.961 14.103 1.00 . E E . 204 ILE HD13 1 1 2 22084 5 2 37 ILE HG12 H 0.684 18.031 15.317 1.00 . E E . 204 ILE HG12 1 1 2 22085 5 2 37 ILE HG13 H -0.777 17.591 14.440 1.00 . E E . 204 ILE HG13 1 1 2 22086 5 2 37 ILE HG21 H 1.592 20.873 12.915 1.00 . E E . 204 ILE HG21 1 1 2 22087 5 2 37 ILE HG22 H 2.204 19.224 12.798 1.00 . E E . 204 ILE HG22 1 1 2 22088 5 2 37 ILE HG23 H 2.161 20.036 14.364 1.00 . E E . 204 ILE HG23 1 1 2 22089 5 2 37 ILE N N -0.689 21.715 13.847 1.00 . E E . 204 ILE N 1 1 2 22090 5 2 37 ILE O O -0.625 19.898 16.877 1.00 . E E . 204 ILE O 1 1 2 22091 5 2 38 LYS C C 0.619 22.448 18.383 1.00 . E E . 205 LYS C 1 1 2 22092 5 2 38 LYS CA C 1.543 21.728 17.381 1.00 . E E . 205 LYS CA 1 1 2 22093 5 2 38 LYS CB C 2.820 22.577 17.113 1.00 . E E . 205 LYS CB 1 1 2 22094 5 2 38 LYS CD C 4.893 23.794 18.063 1.00 . E E . 205 LYS CD 1 1 2 22095 5 2 38 LYS CE C 5.786 24.016 19.293 1.00 . E E . 205 LYS CE 1 1 2 22096 5 2 38 LYS CG C 3.680 22.884 18.366 1.00 . E E . 205 LYS CG 1 1 2 22097 5 2 38 LYS H H 1.120 21.990 15.324 1.00 . E E . 205 LYS H 1 1 2 22098 5 2 38 LYS HA H 1.840 20.775 17.807 1.00 . E E . 205 LYS HA 1 1 2 22099 5 2 38 LYS HB2 H 3.440 22.047 16.398 1.00 . E E . 205 LYS HB2 1 1 2 22100 5 2 38 LYS HB3 H 2.519 23.522 16.667 1.00 . E E . 205 LYS HB3 1 1 2 22101 5 2 38 LYS HD2 H 5.489 23.339 17.279 1.00 . E E . 205 LYS HD2 1 1 2 22102 5 2 38 LYS HD3 H 4.529 24.756 17.717 1.00 . E E . 205 LYS HD3 1 1 2 22103 5 2 38 LYS HE2 H 5.197 24.458 20.089 1.00 . E E . 205 LYS HE2 1 1 2 22104 5 2 38 LYS HE3 H 6.176 23.060 19.628 1.00 . E E . 205 LYS HE3 1 1 2 22105 5 2 38 LYS HG2 H 3.056 23.377 19.104 1.00 . E E . 205 LYS HG2 1 1 2 22106 5 2 38 LYS HG3 H 4.037 21.945 18.781 1.00 . E E . 205 LYS HG3 1 1 2 22107 5 2 38 LYS HZ1 H 7.570 24.964 19.806 1.00 . E E . 205 LYS HZ1 1 1 2 22108 5 2 38 LYS HZ2 H 6.583 25.876 18.787 1.00 . E E . 205 LYS HZ2 1 1 2 22109 5 2 38 LYS HZ3 H 7.457 24.566 18.166 1.00 . E E . 205 LYS HZ3 1 1 2 22110 5 2 38 LYS N N 0.857 21.458 16.104 1.00 . E E . 205 LYS N 1 1 2 22111 5 2 38 LYS NZ N 6.928 24.916 18.989 1.00 . E E . 205 LYS NZ 1 1 2 22112 5 2 38 LYS O O 0.890 22.451 19.587 1.00 . E E . 205 LYS O 1 1 2 22113 5 2 39 ASP C C -2.846 23.598 18.153 1.00 . E E . 206 ASP C 1 1 2 22114 5 2 39 ASP CA C -1.428 23.784 18.715 1.00 . E E . 206 ASP CA 1 1 2 22115 5 2 39 ASP CB C -1.042 25.284 18.809 1.00 . E E . 206 ASP CB 1 1 2 22116 5 2 39 ASP CG C -1.860 26.064 19.851 1.00 . E E . 206 ASP CG 1 1 2 22117 5 2 39 ASP H H -0.625 23.018 16.911 1.00 . E E . 206 ASP H 1 1 2 22118 5 2 39 ASP HA H -1.392 23.355 19.715 1.00 . E E . 206 ASP HA 1 1 2 22119 5 2 39 ASP HB2 H 0.005 25.358 19.079 1.00 . E E . 206 ASP HB2 1 1 2 22120 5 2 39 ASP HB3 H -1.179 25.740 17.833 1.00 . E E . 206 ASP HB3 1 1 2 22121 5 2 39 ASP N N -0.466 23.059 17.878 1.00 . E E . 206 ASP N 1 1 2 22122 5 2 39 ASP O O -3.188 24.153 17.101 1.00 . E E . 206 ASP O 1 1 2 22123 5 2 39 ASP OD1 O -1.641 25.850 21.064 1.00 . E E . 206 ASP OD1 1 1 2 22124 5 2 39 ASP OD2 O -2.722 26.887 19.468 1.00 . E E . 206 ASP OD2 1 1 2 22125 5 2 40 VAL C C -5.795 22.335 19.917 1.00 . E E . 207 VAL C 1 1 2 22126 5 2 40 VAL CA C -5.061 22.515 18.567 1.00 . E E . 207 VAL CA 1 1 2 22127 5 2 40 VAL CB C -5.309 21.248 17.623 1.00 . E E . 207 VAL CB 1 1 2 22128 5 2 40 VAL CG1 C -5.270 21.641 16.130 1.00 . E E . 207 VAL CG1 1 1 2 22129 5 2 40 VAL CG2 C -4.301 20.102 17.905 1.00 . E E . 207 VAL CG2 1 1 2 22130 5 2 40 VAL H H -3.243 22.299 19.618 1.00 . E E . 207 VAL H 1 1 2 22131 5 2 40 VAL HA H -5.467 23.400 18.066 1.00 . E E . 207 VAL HA 1 1 2 22132 5 2 40 VAL HB H -6.312 20.866 17.825 1.00 . E E . 207 VAL HB 1 1 2 22133 5 2 40 VAL HG11 H -4.301 22.061 15.889 1.00 . E E . 207 VAL HG11 1 1 2 22134 5 2 40 VAL HG12 H -6.037 22.377 15.928 1.00 . E E . 207 VAL HG12 1 1 2 22135 5 2 40 VAL HG13 H -5.445 20.767 15.517 1.00 . E E . 207 VAL HG13 1 1 2 22136 5 2 40 VAL HG21 H -3.289 20.446 17.728 1.00 . E E . 207 VAL HG21 1 1 2 22137 5 2 40 VAL HG22 H -4.512 19.261 17.256 1.00 . E E . 207 VAL HG22 1 1 2 22138 5 2 40 VAL HG23 H -4.394 19.782 18.936 1.00 . E E . 207 VAL HG23 1 1 2 22139 5 2 40 VAL N N -3.637 22.770 18.853 1.00 . E E . 207 VAL N 1 1 2 22140 5 2 40 VAL O O -5.418 21.426 20.681 1.00 . E E . 207 VAL O 1 1 2 22141 5 2 40 VAL OXT O -6.741 23.098 20.204 1.00 . E E . 207 VAL OXT 1 1 2 22142 6 2 1 LYS C C -26.804 -5.246 31.366 1.00 . F F . 168 LYS C 1 1 2 22143 6 2 1 LYS CA C -27.308 -3.835 31.690 1.00 . F F . 168 LYS CA 1 1 2 22144 6 2 1 LYS CB C -26.574 -2.769 30.825 1.00 . F F . 168 LYS CB 1 1 2 22145 6 2 1 LYS CD C -28.174 -2.704 28.795 1.00 . F F . 168 LYS CD 1 1 2 22146 6 2 1 LYS CE C -28.304 -2.899 27.273 1.00 . F F . 168 LYS CE 1 1 2 22147 6 2 1 LYS CG C -26.729 -2.936 29.294 1.00 . F F . 168 LYS CG 1 1 2 22148 6 2 1 LYS H1 H -27.664 -4.225 33.715 1.00 . F F . 168 LYS H1 1 1 2 22149 6 2 1 LYS H2 H -27.423 -2.591 33.358 1.00 . F F . 168 LYS H2 1 1 2 22150 6 2 1 LYS H3 H -26.110 -3.645 33.385 1.00 . F F . 168 LYS H3 1 1 2 22151 6 2 1 LYS HA H -28.372 -3.786 31.484 1.00 . F F . 168 LYS HA 1 1 2 22152 6 2 1 LYS HB2 H -26.950 -1.788 31.096 1.00 . F F . 168 LYS HB2 1 1 2 22153 6 2 1 LYS HB3 H -25.514 -2.800 31.062 1.00 . F F . 168 LYS HB3 1 1 2 22154 6 2 1 LYS HD2 H -28.838 -3.399 29.296 1.00 . F F . 168 LYS HD2 1 1 2 22155 6 2 1 LYS HD3 H -28.469 -1.689 29.043 1.00 . F F . 168 LYS HD3 1 1 2 22156 6 2 1 LYS HE2 H -27.624 -2.224 26.773 1.00 . F F . 168 LYS HE2 1 1 2 22157 6 2 1 LYS HE3 H -28.040 -3.920 27.022 1.00 . F F . 168 LYS HE3 1 1 2 22158 6 2 1 LYS HG2 H -26.077 -2.221 28.803 1.00 . F F . 168 LYS HG2 1 1 2 22159 6 2 1 LYS HG3 H -26.416 -3.938 29.018 1.00 . F F . 168 LYS HG3 1 1 2 22160 6 2 1 LYS HZ1 H -29.716 -2.701 25.746 1.00 . F F . 168 LYS HZ1 1 1 2 22161 6 2 1 LYS HZ2 H -29.982 -1.673 27.058 1.00 . F F . 168 LYS HZ2 1 1 2 22162 6 2 1 LYS HZ3 H -30.352 -3.314 27.184 1.00 . F F . 168 LYS HZ3 1 1 2 22163 6 2 1 LYS N N -27.115 -3.553 33.137 1.00 . F F . 168 LYS N 1 1 2 22164 6 2 1 LYS NZ N -29.682 -2.630 26.783 1.00 . F F . 168 LYS NZ 1 1 2 22165 6 2 1 LYS O O -27.543 -6.070 30.816 1.00 . F F . 168 LYS O 1 1 2 22166 6 2 2 GLY C C -24.181 -6.967 30.223 1.00 . F F . 169 GLY C 1 1 2 22167 6 2 2 GLY CA C -24.930 -6.832 31.542 1.00 . F F . 169 GLY CA 1 1 2 22168 6 2 2 GLY H H -24.981 -4.786 32.081 1.00 . F F . 169 GLY H 1 1 2 22169 6 2 2 GLY HA2 H -24.245 -7.002 32.363 1.00 . F F . 169 GLY HA2 1 1 2 22170 6 2 2 GLY HA3 H -25.705 -7.591 31.587 1.00 . F F . 169 GLY HA3 1 1 2 22171 6 2 2 GLY N N -25.530 -5.509 31.709 1.00 . F F . 169 GLY N 1 1 2 22172 6 2 2 GLY O O -24.824 -6.994 29.164 1.00 . F F . 169 GLY O 1 1 2 22173 6 2 3 LYS C C -21.866 -6.024 28.220 1.00 . F F . 170 LYS C 1 1 2 22174 6 2 3 LYS CA C -21.883 -7.233 29.186 1.00 . F F . 170 LYS CA 1 1 2 22175 6 2 3 LYS CB C -22.185 -8.576 28.447 1.00 . F F . 170 LYS CB 1 1 2 22176 6 2 3 LYS CD C -19.738 -9.307 28.078 1.00 . F F . 170 LYS CD 1 1 2 22177 6 2 3 LYS CE C -18.683 -9.828 27.084 1.00 . F F . 170 LYS CE 1 1 2 22178 6 2 3 LYS CG C -21.114 -9.026 27.420 1.00 . F F . 170 LYS CG 1 1 2 22179 6 2 3 LYS H H -22.432 -6.875 31.201 1.00 . F F . 170 LYS H 1 1 2 22180 6 2 3 LYS HA H -20.894 -7.309 29.636 1.00 . F F . 170 LYS HA 1 1 2 22181 6 2 3 LYS HB2 H -22.288 -9.362 29.190 1.00 . F F . 170 LYS HB2 1 1 2 22182 6 2 3 LYS HB3 H -23.134 -8.477 27.928 1.00 . F F . 170 LYS HB3 1 1 2 22183 6 2 3 LYS HD2 H -19.366 -8.390 28.519 1.00 . F F . 170 LYS HD2 1 1 2 22184 6 2 3 LYS HD3 H -19.869 -10.046 28.865 1.00 . F F . 170 LYS HD3 1 1 2 22185 6 2 3 LYS HE2 H -18.546 -9.104 26.293 1.00 . F F . 170 LYS HE2 1 1 2 22186 6 2 3 LYS HE3 H -17.743 -9.962 27.608 1.00 . F F . 170 LYS HE3 1 1 2 22187 6 2 3 LYS HG2 H -21.463 -9.930 26.934 1.00 . F F . 170 LYS HG2 1 1 2 22188 6 2 3 LYS HG3 H -20.999 -8.246 26.674 1.00 . F F . 170 LYS HG3 1 1 2 22189 6 2 3 LYS HZ1 H -19.907 -10.999 25.866 1.00 . F F . 170 LYS HZ1 1 1 2 22190 6 2 3 LYS HZ2 H -19.314 -11.813 27.219 1.00 . F F . 170 LYS HZ2 1 1 2 22191 6 2 3 LYS HZ3 H -18.294 -11.507 25.905 1.00 . F F . 170 LYS HZ3 1 1 2 22192 6 2 3 LYS N N -22.826 -7.009 30.312 1.00 . F F . 170 LYS N 1 1 2 22193 6 2 3 LYS NZ N -19.077 -11.126 26.477 1.00 . F F . 170 LYS NZ 1 1 2 22194 6 2 3 LYS O O -20.872 -5.298 28.153 1.00 . F F . 170 LYS O 1 1 2 22195 6 2 4 SER C C -23.361 -3.365 27.486 1.00 . F F . 171 SER C 1 1 2 22196 6 2 4 SER CA C -23.217 -4.647 26.631 1.00 . F F . 171 SER CA 1 1 2 22197 6 2 4 SER CB C -24.502 -4.893 25.805 1.00 . F F . 171 SER CB 1 1 2 22198 6 2 4 SER H H -23.674 -6.512 27.523 1.00 . F F . 171 SER H 1 1 2 22199 6 2 4 SER HA H -22.373 -4.531 25.958 1.00 . F F . 171 SER HA 1 1 2 22200 6 2 4 SER HB2 H -24.745 -4.009 25.229 1.00 . F F . 171 SER HB2 1 1 2 22201 6 2 4 SER HB3 H -24.347 -5.725 25.131 1.00 . F F . 171 SER HB3 1 1 2 22202 6 2 4 SER HG H -25.300 -5.273 27.566 1.00 . F F . 171 SER HG 1 1 2 22203 6 2 4 SER N N -22.976 -5.828 27.487 1.00 . F F . 171 SER N 1 1 2 22204 6 2 4 SER O O -23.526 -3.444 28.706 1.00 . F F . 171 SER O 1 1 2 22205 6 2 4 SER OG O -25.607 -5.198 26.653 1.00 . F F . 171 SER OG 1 1 2 22206 6 2 5 ALA C C -24.664 -0.098 27.046 1.00 . F F . 172 ALA C 1 1 2 22207 6 2 5 ALA CA C -23.422 -0.886 27.516 1.00 . F F . 172 ALA CA 1 1 2 22208 6 2 5 ALA CB C -22.128 -0.073 27.322 1.00 . F F . 172 ALA CB 1 1 2 22209 6 2 5 ALA H H -23.211 -2.205 25.867 1.00 . F F . 172 ALA H 1 1 2 22210 6 2 5 ALA HA H -23.531 -1.061 28.584 1.00 . F F . 172 ALA HA 1 1 2 22211 6 2 5 ALA HB1 H -21.289 -0.634 27.709 1.00 . F F . 172 ALA HB1 1 1 2 22212 6 2 5 ALA HB2 H -22.198 0.872 27.848 1.00 . F F . 172 ALA HB2 1 1 2 22213 6 2 5 ALA HB3 H -21.972 0.118 26.266 1.00 . F F . 172 ALA HB3 1 1 2 22214 6 2 5 ALA N N -23.316 -2.192 26.837 1.00 . F F . 172 ALA N 1 1 2 22215 6 2 5 ALA O O -25.776 -0.361 27.509 1.00 . F F . 172 ALA O 1 1 2 22216 6 2 6 LEU C C -25.294 2.572 24.405 1.00 . F F . 173 LEU C 1 1 2 22217 6 2 6 LEU CA C -25.519 1.862 25.766 1.00 . F F . 173 LEU CA 1 1 2 22218 6 2 6 LEU CB C -25.655 2.947 26.921 1.00 . F F . 173 LEU CB 1 1 2 22219 6 2 6 LEU CD1 C -23.949 2.781 28.901 1.00 . F F . 173 LEU CD1 1 1 2 22220 6 2 6 LEU CD2 C -23.116 3.685 26.662 1.00 . F F . 173 LEU CD2 1 1 2 22221 6 2 6 LEU CG C -24.349 3.561 27.616 1.00 . F F . 173 LEU CG 1 1 2 22222 6 2 6 LEU H H -23.651 0.844 25.575 1.00 . F F . 173 LEU H 1 1 2 22223 6 2 6 LEU HA H -26.464 1.336 25.692 1.00 . F F . 173 LEU HA 1 1 2 22224 6 2 6 LEU HB2 H -26.222 3.782 26.514 1.00 . F F . 173 LEU HB2 1 1 2 22225 6 2 6 LEU HB3 H -26.268 2.509 27.700 1.00 . F F . 173 LEU HB3 1 1 2 22226 6 2 6 LEU HD11 H -23.682 1.761 28.651 1.00 . F F . 173 LEU HD11 1 1 2 22227 6 2 6 LEU HD12 H -24.773 2.770 29.603 1.00 . F F . 173 LEU HD12 1 1 2 22228 6 2 6 LEU HD13 H -23.099 3.266 29.371 1.00 . F F . 173 LEU HD13 1 1 2 22229 6 2 6 LEU HD21 H -23.360 4.311 25.813 1.00 . F F . 173 LEU HD21 1 1 2 22230 6 2 6 LEU HD22 H -22.814 2.705 26.305 1.00 . F F . 173 LEU HD22 1 1 2 22231 6 2 6 LEU HD23 H -22.283 4.131 27.196 1.00 . F F . 173 LEU HD23 1 1 2 22232 6 2 6 LEU HG H -24.599 4.566 27.942 1.00 . F F . 173 LEU HG 1 1 2 22233 6 2 6 LEU N N -24.487 0.847 26.091 1.00 . F F . 173 LEU N 1 1 2 22234 6 2 6 LEU O O -26.155 3.351 23.978 1.00 . F F . 173 LEU O 1 1 2 22235 6 2 7 MET C C -23.825 2.745 21.216 1.00 . F F . 174 MET C 1 1 2 22236 6 2 7 MET CA C -23.643 3.245 22.674 1.00 . F F . 174 MET CA 1 1 2 22237 6 2 7 MET CB C -22.152 3.583 22.973 1.00 . F F . 174 MET CB 1 1 2 22238 6 2 7 MET CE C -19.733 2.756 25.291 1.00 . F F . 174 MET CE 1 1 2 22239 6 2 7 MET CG C -21.175 2.400 22.940 1.00 . F F . 174 MET CG 1 1 2 22240 6 2 7 MET H H -23.671 1.488 23.896 1.00 . F F . 174 MET H 1 1 2 22241 6 2 7 MET HA H -24.203 4.179 22.773 1.00 . F F . 174 MET HA 1 1 2 22242 6 2 7 MET HB2 H -21.806 4.321 22.259 1.00 . F F . 174 MET HB2 1 1 2 22243 6 2 7 MET HB3 H -22.096 4.025 23.964 1.00 . F F . 174 MET HB3 1 1 2 22244 6 2 7 MET HE1 H -20.052 1.759 25.565 1.00 . F F . 174 MET HE1 1 1 2 22245 6 2 7 MET HE2 H -20.474 3.473 25.606 1.00 . F F . 174 MET HE2 1 1 2 22246 6 2 7 MET HE3 H -18.794 2.982 25.779 1.00 . F F . 174 MET HE3 1 1 2 22247 6 2 7 MET HG2 H -21.555 1.608 23.573 1.00 . F F . 174 MET HG2 1 1 2 22248 6 2 7 MET HG3 H -21.091 2.035 21.925 1.00 . F F . 174 MET HG3 1 1 2 22249 6 2 7 MET N N -24.158 2.317 23.719 1.00 . F F . 174 MET N 1 1 2 22250 6 2 7 MET O O -23.191 1.777 20.782 1.00 . F F . 174 MET O 1 1 2 22251 6 2 7 MET SD S -19.532 2.850 23.515 1.00 . F F . 174 MET SD 1 1 2 22252 6 2 8 PHE C C -25.622 4.646 18.582 1.00 . F F . 175 PHE C 1 1 2 22253 6 2 8 PHE CA C -24.761 3.453 19.020 1.00 . F F . 175 PHE CA 1 1 2 22254 6 2 8 PHE CB C -25.268 2.135 18.359 1.00 . F F . 175 PHE CB 1 1 2 22255 6 2 8 PHE CD1 C -24.024 2.279 16.145 1.00 . F F . 175 PHE CD1 1 1 2 22256 6 2 8 PHE CD2 C -26.418 2.178 16.072 1.00 . F F . 175 PHE CD2 1 1 2 22257 6 2 8 PHE CE1 C -23.982 2.352 14.769 1.00 . F F . 175 PHE CE1 1 1 2 22258 6 2 8 PHE CE2 C -26.377 2.249 14.691 1.00 . F F . 175 PHE CE2 1 1 2 22259 6 2 8 PHE CG C -25.241 2.189 16.823 1.00 . F F . 175 PHE CG 1 1 2 22260 6 2 8 PHE CZ C -25.160 2.335 14.040 1.00 . F F . 175 PHE CZ 1 1 2 22261 6 2 8 PHE H H -25.453 3.887 20.975 1.00 . F F . 175 PHE H 1 1 2 22262 6 2 8 PHE HA H -23.735 3.635 18.692 1.00 . F F . 175 PHE HA 1 1 2 22263 6 2 8 PHE HB2 H -24.634 1.314 18.677 1.00 . F F . 175 PHE HB2 1 1 2 22264 6 2 8 PHE HB3 H -26.283 1.936 18.687 1.00 . F F . 175 PHE HB3 1 1 2 22265 6 2 8 PHE HD1 H -23.098 2.289 16.711 1.00 . F F . 175 PHE HD1 1 1 2 22266 6 2 8 PHE HD2 H -27.373 2.111 16.582 1.00 . F F . 175 PHE HD2 1 1 2 22267 6 2 8 PHE HE1 H -23.026 2.429 14.262 1.00 . F F . 175 PHE HE1 1 1 2 22268 6 2 8 PHE HE2 H -27.296 2.238 14.125 1.00 . F F . 175 PHE HE2 1 1 2 22269 6 2 8 PHE HZ H -25.127 2.393 12.961 1.00 . F F . 175 PHE HZ 1 1 2 22270 6 2 8 PHE N N -24.744 3.411 20.492 1.00 . F F . 175 PHE N 1 1 2 22271 6 2 8 PHE O O -26.837 4.501 18.395 1.00 . F F . 175 PHE O 1 1 2 22272 6 2 9 ASN C C -24.518 8.181 18.011 1.00 . F F . 176 ASN C 1 1 2 22273 6 2 9 ASN CA C -25.588 7.071 17.990 1.00 . F F . 176 ASN CA 1 1 2 22274 6 2 9 ASN CB C -26.846 7.490 18.818 1.00 . F F . 176 ASN CB 1 1 2 22275 6 2 9 ASN CG C -27.703 8.581 18.152 1.00 . F F . 176 ASN CG 1 1 2 22276 6 2 9 ASN H H -24.053 5.866 18.815 1.00 . F F . 176 ASN H 1 1 2 22277 6 2 9 ASN HA H -25.883 6.884 16.957 1.00 . F F . 176 ASN HA 1 1 2 22278 6 2 9 ASN HB2 H -27.466 6.612 18.961 1.00 . F F . 176 ASN HB2 1 1 2 22279 6 2 9 ASN HB3 H -26.533 7.850 19.789 1.00 . F F . 176 ASN HB3 1 1 2 22280 6 2 9 ASN HD21 H -29.366 7.756 18.844 1.00 . F F . 176 ASN HD21 1 1 2 22281 6 2 9 ASN HD22 H -29.571 9.196 17.908 1.00 . F F . 176 ASN HD22 1 1 2 22282 6 2 9 ASN N N -24.981 5.827 18.508 1.00 . F F . 176 ASN N 1 1 2 22283 6 2 9 ASN ND2 N -29.011 8.503 18.316 1.00 . F F . 176 ASN ND2 1 1 2 22284 6 2 9 ASN O O -23.787 8.319 18.999 1.00 . F F . 176 ASN O 1 1 2 22285 6 2 9 ASN OD1 O -27.200 9.476 17.486 1.00 . F F . 176 ASN OD1 1 1 2 22286 6 2 10 LEU C C -24.092 11.354 17.355 1.00 . F F . 177 LEU C 1 1 2 22287 6 2 10 LEU CA C -23.487 10.064 16.760 1.00 . F F . 177 LEU CA 1 1 2 22288 6 2 10 LEU CB C -23.140 10.260 15.257 1.00 . F F . 177 LEU CB 1 1 2 22289 6 2 10 LEU CD1 C -20.710 11.055 15.574 1.00 . F F . 177 LEU CD1 1 1 2 22290 6 2 10 LEU CD2 C -21.966 11.593 13.404 1.00 . F F . 177 LEU CD2 1 1 2 22291 6 2 10 LEU CG C -22.085 11.367 14.934 1.00 . F F . 177 LEU CG 1 1 2 22292 6 2 10 LEU H H -25.065 8.776 16.179 1.00 . F F . 177 LEU H 1 1 2 22293 6 2 10 LEU HA H -22.579 9.808 17.301 1.00 . F F . 177 LEU HA 1 1 2 22294 6 2 10 LEU HB2 H -22.778 9.313 14.864 1.00 . F F . 177 LEU HB2 1 1 2 22295 6 2 10 LEU HB3 H -24.060 10.505 14.732 1.00 . F F . 177 LEU HB3 1 1 2 22296 6 2 10 LEU HD11 H -20.321 10.121 15.186 1.00 . F F . 177 LEU HD11 1 1 2 22297 6 2 10 LEU HD12 H -20.814 10.979 16.649 1.00 . F F . 177 LEU HD12 1 1 2 22298 6 2 10 LEU HD13 H -20.017 11.854 15.345 1.00 . F F . 177 LEU HD13 1 1 2 22299 6 2 10 LEU HD21 H -22.934 11.865 13.001 1.00 . F F . 177 LEU HD21 1 1 2 22300 6 2 10 LEU HD22 H -21.622 10.688 12.920 1.00 . F F . 177 LEU HD22 1 1 2 22301 6 2 10 LEU HD23 H -21.265 12.393 13.208 1.00 . F F . 177 LEU HD23 1 1 2 22302 6 2 10 LEU HG H -22.429 12.297 15.371 1.00 . F F . 177 LEU HG 1 1 2 22303 6 2 10 LEU N N -24.440 8.952 16.912 1.00 . F F . 177 LEU N 1 1 2 22304 6 2 10 LEU O O -25.267 11.661 17.124 1.00 . F F . 177 LEU O 1 1 2 22305 6 2 11 GLN C C -23.628 14.511 17.889 1.00 . F F . 178 GLN C 1 1 2 22306 6 2 11 GLN CA C -23.681 13.300 18.839 1.00 . F F . 178 GLN CA 1 1 2 22307 6 2 11 GLN CB C -22.772 13.516 20.089 1.00 . F F . 178 GLN CB 1 1 2 22308 6 2 11 GLN CD C -22.495 11.020 20.804 1.00 . F F . 178 GLN CD 1 1 2 22309 6 2 11 GLN CG C -22.930 12.443 21.205 1.00 . F F . 178 GLN CG 1 1 2 22310 6 2 11 GLN H H -22.339 11.792 18.190 1.00 . F F . 178 GLN H 1 1 2 22311 6 2 11 GLN HA H -24.710 13.161 19.180 1.00 . F F . 178 GLN HA 1 1 2 22312 6 2 11 GLN HB2 H -21.734 13.524 19.773 1.00 . F F . 178 GLN HB2 1 1 2 22313 6 2 11 GLN HB3 H -23.003 14.485 20.525 1.00 . F F . 178 GLN HB3 1 1 2 22314 6 2 11 GLN HE21 H -23.848 10.216 22.015 1.00 . F F . 178 GLN HE21 1 1 2 22315 6 2 11 GLN HE22 H -22.888 9.102 21.110 1.00 . F F . 178 GLN HE22 1 1 2 22316 6 2 11 GLN HG2 H -22.335 12.739 22.052 1.00 . F F . 178 GLN HG2 1 1 2 22317 6 2 11 GLN HG3 H -23.976 12.418 21.502 1.00 . F F . 178 GLN HG3 1 1 2 22318 6 2 11 GLN N N -23.273 12.083 18.116 1.00 . F F . 178 GLN N 1 1 2 22319 6 2 11 GLN NE2 N -23.134 10.011 21.376 1.00 . F F . 178 GLN NE2 1 1 2 22320 6 2 11 GLN O O -22.575 14.794 17.304 1.00 . F F . 178 GLN O 1 1 2 22321 6 2 11 GLN OE1 O -21.596 10.834 19.980 1.00 . F F . 178 GLN OE1 1 1 2 22322 6 2 12 GLU C C -24.088 17.563 17.225 1.00 . F F . 179 GLU C 1 1 2 22323 6 2 12 GLU CA C -24.981 16.339 16.838 1.00 . F F . 179 GLU CA 1 1 2 22324 6 2 12 GLU CB C -26.496 16.721 16.779 1.00 . F F . 179 GLU CB 1 1 2 22325 6 2 12 GLU CD C -28.919 15.885 16.635 1.00 . F F . 179 GLU CD 1 1 2 22326 6 2 12 GLU CG C -27.435 15.553 16.405 1.00 . F F . 179 GLU CG 1 1 2 22327 6 2 12 GLU H H -25.545 14.903 18.298 1.00 . F F . 179 GLU H 1 1 2 22328 6 2 12 GLU HA H -24.680 16.003 15.847 1.00 . F F . 179 GLU HA 1 1 2 22329 6 2 12 GLU HB2 H -26.796 17.096 17.752 1.00 . F F . 179 GLU HB2 1 1 2 22330 6 2 12 GLU HB3 H -26.631 17.512 16.047 1.00 . F F . 179 GLU HB3 1 1 2 22331 6 2 12 GLU HG2 H -27.283 15.305 15.357 1.00 . F F . 179 GLU HG2 1 1 2 22332 6 2 12 GLU HG3 H -27.170 14.687 17.004 1.00 . F F . 179 GLU HG3 1 1 2 22333 6 2 12 GLU N N -24.784 15.192 17.754 1.00 . F F . 179 GLU N 1 1 2 22334 6 2 12 GLU O O -23.407 18.107 16.343 1.00 . F F . 179 GLU O 1 1 2 22335 6 2 12 GLU OE1 O -29.425 15.632 17.752 1.00 . F F . 179 GLU OE1 1 1 2 22336 6 2 12 GLU OE2 O -29.577 16.419 15.719 1.00 . F F . 179 GLU OE2 1 1 2 22337 6 2 13 PRO C C -21.664 18.404 19.140 1.00 . F F . 180 PRO C 1 1 2 22338 6 2 13 PRO CA C -23.062 19.046 18.959 1.00 . F F . 180 PRO CA 1 1 2 22339 6 2 13 PRO CB C -23.650 19.600 20.283 1.00 . F F . 180 PRO CB 1 1 2 22340 6 2 13 PRO CD C -24.991 17.701 19.650 1.00 . F F . 180 PRO CD 1 1 2 22341 6 2 13 PRO CG C -24.455 18.470 20.845 1.00 . F F . 180 PRO CG 1 1 2 22342 6 2 13 PRO HA H -22.987 19.852 18.233 1.00 . F F . 180 PRO HA 1 1 2 22343 6 2 13 PRO HB2 H -22.854 19.896 20.961 1.00 . F F . 180 PRO HB2 1 1 2 22344 6 2 13 PRO HB3 H -24.294 20.448 20.077 1.00 . F F . 180 PRO HB3 1 1 2 22345 6 2 13 PRO HD2 H -24.983 16.634 19.847 1.00 . F F . 180 PRO HD2 1 1 2 22346 6 2 13 PRO HD3 H -25.999 18.025 19.414 1.00 . F F . 180 PRO HD3 1 1 2 22347 6 2 13 PRO HG2 H -23.818 17.832 21.458 1.00 . F F . 180 PRO HG2 1 1 2 22348 6 2 13 PRO HG3 H -25.273 18.855 21.442 1.00 . F F . 180 PRO HG3 1 1 2 22349 6 2 13 PRO N N -24.056 18.042 18.531 1.00 . F F . 180 PRO N 1 1 2 22350 6 2 13 PRO O O -21.353 17.814 20.184 1.00 . F F . 180 PRO O 1 1 2 22351 6 2 14 TYR C C -18.525 18.964 17.448 1.00 . F F . 181 TYR C 1 1 2 22352 6 2 14 TYR CA C -19.486 17.922 18.062 1.00 . F F . 181 TYR CA 1 1 2 22353 6 2 14 TYR CB C -19.456 16.573 17.269 1.00 . F F . 181 TYR CB 1 1 2 22354 6 2 14 TYR CD1 C -18.779 14.688 18.856 1.00 . F F . 181 TYR CD1 1 1 2 22355 6 2 14 TYR CD2 C -17.153 15.421 17.258 1.00 . F F . 181 TYR CD2 1 1 2 22356 6 2 14 TYR CE1 C -17.881 13.763 19.348 1.00 . F F . 181 TYR CE1 1 1 2 22357 6 2 14 TYR CE2 C -16.253 14.492 17.752 1.00 . F F . 181 TYR CE2 1 1 2 22358 6 2 14 TYR CG C -18.439 15.543 17.800 1.00 . F F . 181 TYR CG 1 1 2 22359 6 2 14 TYR CZ C -16.623 13.666 18.794 1.00 . F F . 181 TYR CZ 1 1 2 22360 6 2 14 TYR H H -21.189 18.909 17.261 1.00 . F F . 181 TYR H 1 1 2 22361 6 2 14 TYR HA H -19.179 17.744 19.089 1.00 . F F . 181 TYR HA 1 1 2 22362 6 2 14 TYR HB2 H -20.440 16.114 17.317 1.00 . F F . 181 TYR HB2 1 1 2 22363 6 2 14 TYR HB3 H -19.228 16.769 16.226 1.00 . F F . 181 TYR HB3 1 1 2 22364 6 2 14 TYR HD1 H -19.767 14.759 19.295 1.00 . F F . 181 TYR HD1 1 1 2 22365 6 2 14 TYR HD2 H -16.861 16.071 16.443 1.00 . F F . 181 TYR HD2 1 1 2 22366 6 2 14 TYR HE1 H -18.169 13.113 20.163 1.00 . F F . 181 TYR HE1 1 1 2 22367 6 2 14 TYR HE2 H -15.265 14.415 17.317 1.00 . F F . 181 TYR HE2 1 1 2 22368 6 2 14 TYR HH H -16.171 11.885 19.358 1.00 . F F . 181 TYR HH 1 1 2 22369 6 2 14 TYR N N -20.853 18.473 18.074 1.00 . F F . 181 TYR N 1 1 2 22370 6 2 14 TYR O O -18.968 19.960 16.863 1.00 . F F . 181 TYR O 1 1 2 22371 6 2 14 TYR OH O -15.729 12.738 19.284 1.00 . F F . 181 TYR OH 1 1 2 22372 6 2 15 PHE C C -15.859 19.337 15.622 1.00 . F F . 182 PHE C 1 1 2 22373 6 2 15 PHE CA C -16.175 19.647 17.098 1.00 . F F . 182 PHE CA 1 1 2 22374 6 2 15 PHE CB C -14.897 19.530 17.965 1.00 . F F . 182 PHE CB 1 1 2 22375 6 2 15 PHE CD1 C -15.201 20.939 20.061 1.00 . F F . 182 PHE CD1 1 1 2 22376 6 2 15 PHE CD2 C -15.350 18.559 20.277 1.00 . F F . 182 PHE CD2 1 1 2 22377 6 2 15 PHE CE1 C -15.438 21.072 21.413 1.00 . F F . 182 PHE CE1 1 1 2 22378 6 2 15 PHE CE2 C -15.587 18.697 21.629 1.00 . F F . 182 PHE CE2 1 1 2 22379 6 2 15 PHE CG C -15.151 19.681 19.466 1.00 . F F . 182 PHE CG 1 1 2 22380 6 2 15 PHE CZ C -15.630 19.953 22.198 1.00 . F F . 182 PHE CZ 1 1 2 22381 6 2 15 PHE H H -16.933 17.921 18.059 1.00 . F F . 182 PHE H 1 1 2 22382 6 2 15 PHE HA H -16.553 20.667 17.171 1.00 . F F . 182 PHE HA 1 1 2 22383 6 2 15 PHE HB2 H -14.442 18.559 17.800 1.00 . F F . 182 PHE HB2 1 1 2 22384 6 2 15 PHE HB3 H -14.189 20.297 17.662 1.00 . F F . 182 PHE HB3 1 1 2 22385 6 2 15 PHE HD1 H -15.051 21.823 19.452 1.00 . F F . 182 PHE HD1 1 1 2 22386 6 2 15 PHE HD2 H -15.318 17.570 19.834 1.00 . F F . 182 PHE HD2 1 1 2 22387 6 2 15 PHE HE1 H -15.474 22.057 21.858 1.00 . F F . 182 PHE HE1 1 1 2 22388 6 2 15 PHE HE2 H -15.737 17.820 22.244 1.00 . F F . 182 PHE HE2 1 1 2 22389 6 2 15 PHE HZ H -15.815 20.061 23.258 1.00 . F F . 182 PHE HZ 1 1 2 22390 6 2 15 PHE N N -17.215 18.735 17.599 1.00 . F F . 182 PHE N 1 1 2 22391 6 2 15 PHE O O -15.833 18.165 15.215 1.00 . F F . 182 PHE O 1 1 2 22392 6 2 16 THR C C -13.811 19.789 13.278 1.00 . F F . 183 THR C 1 1 2 22393 6 2 16 THR CA C -15.258 20.307 13.421 1.00 . F F . 183 THR CA 1 1 2 22394 6 2 16 THR CB C -15.400 21.710 12.734 1.00 . F F . 183 THR CB 1 1 2 22395 6 2 16 THR CG2 C -15.035 21.683 11.242 1.00 . F F . 183 THR CG2 1 1 2 22396 6 2 16 THR H H -15.709 21.292 15.233 1.00 . F F . 183 THR H 1 1 2 22397 6 2 16 THR HA H -15.943 19.615 12.933 1.00 . F F . 183 THR HA 1 1 2 22398 6 2 16 THR HB H -14.740 22.415 13.238 1.00 . F F . 183 THR HB 1 1 2 22399 6 2 16 THR HG1 H -17.364 21.455 12.713 1.00 . F F . 183 THR HG1 1 1 2 22400 6 2 16 THR HG21 H -15.143 22.674 10.818 1.00 . F F . 183 THR HG21 1 1 2 22401 6 2 16 THR HG22 H -15.691 21.000 10.718 1.00 . F F . 183 THR HG22 1 1 2 22402 6 2 16 THR HG23 H -14.010 21.356 11.123 1.00 . F F . 183 THR HG23 1 1 2 22403 6 2 16 THR N N -15.631 20.402 14.839 1.00 . F F . 183 THR N 1 1 2 22404 6 2 16 THR O O -12.926 20.188 14.049 1.00 . F F . 183 THR O 1 1 2 22405 6 2 16 THR OG1 O -16.749 22.180 12.880 1.00 . F F . 183 THR OG1 1 1 2 22406 6 2 17 TRP C C -11.782 18.936 10.645 1.00 . F F . 184 TRP C 1 1 2 22407 6 2 17 TRP CA C -12.260 18.339 11.995 1.00 . F F . 184 TRP CA 1 1 2 22408 6 2 17 TRP CB C -12.338 16.777 11.942 1.00 . F F . 184 TRP CB 1 1 2 22409 6 2 17 TRP CD1 C -9.783 16.459 11.555 1.00 . F F . 184 TRP CD1 1 1 2 22410 6 2 17 TRP CD2 C -10.759 14.775 12.669 1.00 . F F . 184 TRP CD2 1 1 2 22411 6 2 17 TRP CE2 C -9.389 14.487 12.523 1.00 . F F . 184 TRP CE2 1 1 2 22412 6 2 17 TRP CE3 C -11.574 13.853 13.343 1.00 . F F . 184 TRP CE3 1 1 2 22413 6 2 17 TRP CG C -10.999 16.051 12.042 1.00 . F F . 184 TRP CG 1 1 2 22414 6 2 17 TRP CH2 C -9.636 12.433 13.678 1.00 . F F . 184 TRP CH2 1 1 2 22415 6 2 17 TRP CZ2 C -8.815 13.314 13.025 1.00 . F F . 184 TRP CZ2 1 1 2 22416 6 2 17 TRP CZ3 C -11.005 12.694 13.840 1.00 . F F . 184 TRP CZ3 1 1 2 22417 6 2 17 TRP H H -14.345 18.618 11.742 1.00 . F F . 184 TRP H 1 1 2 22418 6 2 17 TRP HA H -11.568 18.632 12.784 1.00 . F F . 184 TRP HA 1 1 2 22419 6 2 17 TRP HB2 H -12.952 16.434 12.766 1.00 . F F . 184 TRP HB2 1 1 2 22420 6 2 17 TRP HB3 H -12.808 16.474 11.014 1.00 . F F . 184 TRP HB3 1 1 2 22421 6 2 17 TRP HD1 H -9.620 17.387 11.021 1.00 . F F . 184 TRP HD1 1 1 2 22422 6 2 17 TRP HE1 H -7.872 15.602 11.595 1.00 . F F . 184 TRP HE1 1 1 2 22423 6 2 17 TRP HE3 H -12.631 14.038 13.477 1.00 . F F . 184 TRP HE3 1 1 2 22424 6 2 17 TRP HH2 H -9.234 11.511 14.083 1.00 . F F . 184 TRP HH2 1 1 2 22425 6 2 17 TRP HZ2 H -7.761 13.099 12.907 1.00 . F F . 184 TRP HZ2 1 1 2 22426 6 2 17 TRP HZ3 H -11.621 11.972 14.363 1.00 . F F . 184 TRP HZ3 1 1 2 22427 6 2 17 TRP N N -13.588 18.899 12.296 1.00 . F F . 184 TRP N 1 1 2 22428 6 2 17 TRP NE1 N -8.817 15.529 11.841 1.00 . F F . 184 TRP NE1 1 1 2 22429 6 2 17 TRP O O -12.217 18.470 9.585 1.00 . F F . 184 TRP O 1 1 2 22430 6 2 18 PRO C C -9.255 19.832 8.785 1.00 . F F . 185 PRO C 1 1 2 22431 6 2 18 PRO CA C -10.406 20.641 9.435 1.00 . F F . 185 PRO CA 1 1 2 22432 6 2 18 PRO CB C -9.938 22.030 9.941 1.00 . F F . 185 PRO CB 1 1 2 22433 6 2 18 PRO CD C -10.385 20.669 11.892 1.00 . F F . 185 PRO CD 1 1 2 22434 6 2 18 PRO CG C -9.543 21.821 11.374 1.00 . F F . 185 PRO CG 1 1 2 22435 6 2 18 PRO HA H -11.206 20.776 8.708 1.00 . F F . 185 PRO HA 1 1 2 22436 6 2 18 PRO HB2 H -9.097 22.390 9.352 1.00 . F F . 185 PRO HB2 1 1 2 22437 6 2 18 PRO HB3 H -10.754 22.740 9.882 1.00 . F F . 185 PRO HB3 1 1 2 22438 6 2 18 PRO HD2 H -9.779 19.979 12.469 1.00 . F F . 185 PRO HD2 1 1 2 22439 6 2 18 PRO HD3 H -11.202 21.040 12.503 1.00 . F F . 185 PRO HD3 1 1 2 22440 6 2 18 PRO HG2 H -8.483 21.574 11.430 1.00 . F F . 185 PRO HG2 1 1 2 22441 6 2 18 PRO HG3 H -9.741 22.717 11.951 1.00 . F F . 185 PRO HG3 1 1 2 22442 6 2 18 PRO N N -10.915 20.003 10.665 1.00 . F F . 185 PRO N 1 1 2 22443 6 2 18 PRO O O -8.249 19.522 9.440 1.00 . F F . 185 PRO O 1 1 2 22444 6 2 19 LEU C C -7.896 19.693 5.593 1.00 . F F . 186 LEU C 1 1 2 22445 6 2 19 LEU CA C -8.404 18.758 6.704 1.00 . F F . 186 LEU CA 1 1 2 22446 6 2 19 LEU CB C -8.973 17.447 6.090 1.00 . F F . 186 LEU CB 1 1 2 22447 6 2 19 LEU CD1 C -9.979 15.107 6.392 1.00 . F F . 186 LEU CD1 1 1 2 22448 6 2 19 LEU CD2 C -8.541 16.103 8.243 1.00 . F F . 186 LEU CD2 1 1 2 22449 6 2 19 LEU CG C -9.542 16.404 7.105 1.00 . F F . 186 LEU CG 1 1 2 22450 6 2 19 LEU H H -10.282 19.687 7.066 1.00 . F F . 186 LEU H 1 1 2 22451 6 2 19 LEU HA H -7.572 18.505 7.361 1.00 . F F . 186 LEU HA 1 1 2 22452 6 2 19 LEU HB2 H -9.769 17.717 5.401 1.00 . F F . 186 LEU HB2 1 1 2 22453 6 2 19 LEU HB3 H -8.182 16.969 5.516 1.00 . F F . 186 LEU HB3 1 1 2 22454 6 2 19 LEU HD11 H -9.128 14.641 5.910 1.00 . F F . 186 LEU HD11 1 1 2 22455 6 2 19 LEU HD12 H -10.727 15.338 5.646 1.00 . F F . 186 LEU HD12 1 1 2 22456 6 2 19 LEU HD13 H -10.404 14.420 7.113 1.00 . F F . 186 LEU HD13 1 1 2 22457 6 2 19 LEU HD21 H -7.619 15.711 7.834 1.00 . F F . 186 LEU HD21 1 1 2 22458 6 2 19 LEU HD22 H -8.968 15.377 8.921 1.00 . F F . 186 LEU HD22 1 1 2 22459 6 2 19 LEU HD23 H -8.331 17.013 8.791 1.00 . F F . 186 LEU HD23 1 1 2 22460 6 2 19 LEU HG H -10.429 16.825 7.562 1.00 . F F . 186 LEU HG 1 1 2 22461 6 2 19 LEU N N -9.430 19.467 7.500 1.00 . F F . 186 LEU N 1 1 2 22462 6 2 19 LEU O O -8.697 20.248 4.827 1.00 . F F . 186 LEU O 1 1 2 22463 6 2 20 ILE C C -5.491 20.035 3.261 1.00 . F F . 187 ILE C 1 1 2 22464 6 2 20 ILE CA C -5.908 20.768 4.558 1.00 . F F . 187 ILE CA 1 1 2 22465 6 2 20 ILE CB C -4.694 21.537 5.246 1.00 . F F . 187 ILE CB 1 1 2 22466 6 2 20 ILE CD1 C -2.769 19.715 5.173 1.00 . F F . 187 ILE CD1 1 1 2 22467 6 2 20 ILE CG1 C -3.698 20.584 6.024 1.00 . F F . 187 ILE CG1 1 1 2 22468 6 2 20 ILE CG2 C -5.244 22.639 6.189 1.00 . F F . 187 ILE CG2 1 1 2 22469 6 2 20 ILE H H -6.003 19.331 6.125 1.00 . F F . 187 ILE H 1 1 2 22470 6 2 20 ILE HA H -6.643 21.517 4.265 1.00 . F F . 187 ILE HA 1 1 2 22471 6 2 20 ILE HB H -4.140 22.044 4.458 1.00 . F F . 187 ILE HB 1 1 2 22472 6 2 20 ILE HD11 H -2.166 20.346 4.534 1.00 . F F . 187 ILE HD11 1 1 2 22473 6 2 20 ILE HD12 H -3.355 19.041 4.563 1.00 . F F . 187 ILE HD12 1 1 2 22474 6 2 20 ILE HD13 H -2.123 19.140 5.820 1.00 . F F . 187 ILE HD13 1 1 2 22475 6 2 20 ILE HG12 H -3.059 21.184 6.657 1.00 . F F . 187 ILE HG12 1 1 2 22476 6 2 20 ILE HG13 H -4.275 19.917 6.658 1.00 . F F . 187 ILE HG13 1 1 2 22477 6 2 20 ILE HG21 H -4.420 23.187 6.631 1.00 . F F . 187 ILE HG21 1 1 2 22478 6 2 20 ILE HG22 H -5.834 22.190 6.979 1.00 . F F . 187 ILE HG22 1 1 2 22479 6 2 20 ILE HG23 H -5.865 23.326 5.627 1.00 . F F . 187 ILE HG23 1 1 2 22480 6 2 20 ILE N N -6.566 19.855 5.518 1.00 . F F . 187 ILE N 1 1 2 22481 6 2 20 ILE O O -5.805 18.855 3.074 1.00 . F F . 187 ILE O 1 1 2 22482 6 2 21 ALA C C -2.866 19.717 1.220 1.00 . F F . 188 ALA C 1 1 2 22483 6 2 21 ALA CA C -4.315 20.225 1.082 1.00 . F F . 188 ALA CA 1 1 2 22484 6 2 21 ALA CB C -4.411 21.316 -0.003 1.00 . F F . 188 ALA CB 1 1 2 22485 6 2 21 ALA H H -4.602 21.700 2.575 1.00 . F F . 188 ALA H 1 1 2 22486 6 2 21 ALA HA H -4.961 19.398 0.783 1.00 . F F . 188 ALA HA 1 1 2 22487 6 2 21 ALA HB1 H -5.436 21.651 -0.094 1.00 . F F . 188 ALA HB1 1 1 2 22488 6 2 21 ALA HB2 H -4.083 20.917 -0.956 1.00 . F F . 188 ALA HB2 1 1 2 22489 6 2 21 ALA HB3 H -3.783 22.158 0.265 1.00 . F F . 188 ALA HB3 1 1 2 22490 6 2 21 ALA N N -4.801 20.762 2.365 1.00 . F F . 188 ALA N 1 1 2 22491 6 2 21 ALA O O -2.067 20.307 1.948 1.00 . F F . 188 ALA O 1 1 2 22492 6 2 22 ALA C C -0.404 18.880 -0.634 1.00 . F F . 189 ALA C 1 1 2 22493 6 2 22 ALA CA C -1.189 18.067 0.416 1.00 . F F . 189 ALA CA 1 1 2 22494 6 2 22 ALA CB C -1.238 16.563 0.070 1.00 . F F . 189 ALA CB 1 1 2 22495 6 2 22 ALA H H -3.276 18.125 0.083 1.00 . F F . 189 ALA H 1 1 2 22496 6 2 22 ALA HA H -0.696 18.173 1.383 1.00 . F F . 189 ALA HA 1 1 2 22497 6 2 22 ALA HB1 H -1.784 16.036 0.842 1.00 . F F . 189 ALA HB1 1 1 2 22498 6 2 22 ALA HB2 H -0.233 16.163 0.011 1.00 . F F . 189 ALA HB2 1 1 2 22499 6 2 22 ALA HB3 H -1.740 16.420 -0.879 1.00 . F F . 189 ALA HB3 1 1 2 22500 6 2 22 ALA N N -2.555 18.605 0.531 1.00 . F F . 189 ALA N 1 1 2 22501 6 2 22 ALA O O -0.357 18.514 -1.820 1.00 . F F . 189 ALA O 1 1 2 22502 6 2 23 ASP C C -0.002 21.660 -2.078 1.00 . F F . 190 ASP C 1 1 2 22503 6 2 23 ASP CA C 0.890 21.016 -0.977 1.00 . F F . 190 ASP CA 1 1 2 22504 6 2 23 ASP CB C 2.221 20.409 -1.539 1.00 . F F . 190 ASP CB 1 1 2 22505 6 2 23 ASP CG C 3.343 21.464 -1.678 1.00 . F F . 190 ASP CG 1 1 2 22506 6 2 23 ASP H H 0.032 20.219 0.790 1.00 . F F . 190 ASP H 1 1 2 22507 6 2 23 ASP HA H 1.145 21.813 -0.292 1.00 . F F . 190 ASP HA 1 1 2 22508 6 2 23 ASP HB2 H 2.562 19.631 -0.868 1.00 . F F . 190 ASP HB2 1 1 2 22509 6 2 23 ASP HB3 H 2.028 19.962 -2.511 1.00 . F F . 190 ASP HB3 1 1 2 22510 6 2 23 ASP N N 0.139 20.027 -0.164 1.00 . F F . 190 ASP N 1 1 2 22511 6 2 23 ASP O O -1.233 21.499 -2.071 1.00 . F F . 190 ASP O 1 1 2 22512 6 2 23 ASP OD1 O 3.891 21.880 -0.647 1.00 . F F . 190 ASP OD1 1 1 2 22513 6 2 23 ASP OD2 O 3.639 21.913 -2.801 1.00 . F F . 190 ASP OD2 1 1 2 22514 6 2 24 GLY C C 0.548 24.546 -4.220 1.00 . F F . 191 GLY C 1 1 2 22515 6 2 24 GLY CA C -0.086 23.179 -4.023 1.00 . F F . 191 GLY CA 1 1 2 22516 6 2 24 GLY H H 1.589 22.524 -2.929 1.00 . F F . 191 GLY H 1 1 2 22517 6 2 24 GLY HA2 H -0.031 22.622 -4.953 1.00 . F F . 191 GLY HA2 1 1 2 22518 6 2 24 GLY HA3 H -1.131 23.305 -3.750 1.00 . F F . 191 GLY HA3 1 1 2 22519 6 2 24 GLY N N 0.620 22.437 -2.979 1.00 . F F . 191 GLY N 1 1 2 22520 6 2 24 GLY O O 1.783 24.669 -4.137 1.00 . F F . 191 GLY O 1 1 2 22521 6 2 25 GLY C C 1.086 27.241 -5.723 1.00 . F F . 192 GLY C 1 1 2 22522 6 2 25 GLY CA C 0.132 26.965 -4.564 1.00 . F F . 192 GLY CA 1 1 2 22523 6 2 25 GLY H H -1.242 25.358 -4.627 1.00 . F F . 192 GLY H 1 1 2 22524 6 2 25 GLY HA2 H -0.747 27.587 -4.680 1.00 . F F . 192 GLY HA2 1 1 2 22525 6 2 25 GLY HA3 H 0.615 27.237 -3.630 1.00 . F F . 192 GLY HA3 1 1 2 22526 6 2 25 GLY N N -0.298 25.567 -4.484 1.00 . F F . 192 GLY N 1 1 2 22527 6 2 25 GLY O O 0.649 27.564 -6.829 1.00 . F F . 192 GLY O 1 1 2 22528 6 2 26 TYR C C 4.597 26.288 -6.278 1.00 . F F . 193 TYR C 1 1 2 22529 6 2 26 TYR CA C 3.464 27.318 -6.458 1.00 . F F . 193 TYR CA 1 1 2 22530 6 2 26 TYR CB C 4.019 28.770 -6.348 1.00 . F F . 193 TYR CB 1 1 2 22531 6 2 26 TYR CD1 C 6.186 29.208 -5.051 1.00 . F F . 193 TYR CD1 1 1 2 22532 6 2 26 TYR CD2 C 4.132 29.238 -3.830 1.00 . F F . 193 TYR CD2 1 1 2 22533 6 2 26 TYR CE1 C 6.880 29.477 -3.892 1.00 . F F . 193 TYR CE1 1 1 2 22534 6 2 26 TYR CE2 C 4.828 29.509 -2.670 1.00 . F F . 193 TYR CE2 1 1 2 22535 6 2 26 TYR CG C 4.793 29.081 -5.051 1.00 . F F . 193 TYR CG 1 1 2 22536 6 2 26 TYR CZ C 6.198 29.627 -2.708 1.00 . F F . 193 TYR CZ 1 1 2 22537 6 2 26 TYR H H 2.660 26.829 -4.551 1.00 . F F . 193 TYR H 1 1 2 22538 6 2 26 TYR HA H 3.036 27.180 -7.449 1.00 . F F . 193 TYR HA 1 1 2 22539 6 2 26 TYR HB2 H 4.682 28.959 -7.186 1.00 . F F . 193 TYR HB2 1 1 2 22540 6 2 26 TYR HB3 H 3.191 29.465 -6.409 1.00 . F F . 193 TYR HB3 1 1 2 22541 6 2 26 TYR HD1 H 6.727 29.092 -5.981 1.00 . F F . 193 TYR HD1 1 1 2 22542 6 2 26 TYR HD2 H 3.054 29.147 -3.796 1.00 . F F . 193 TYR HD2 1 1 2 22543 6 2 26 TYR HE1 H 7.957 29.573 -3.919 1.00 . F F . 193 TYR HE1 1 1 2 22544 6 2 26 TYR HE2 H 4.294 29.629 -1.738 1.00 . F F . 193 TYR HE2 1 1 2 22545 6 2 26 TYR HH H 7.519 30.607 -1.717 1.00 . F F . 193 TYR HH 1 1 2 22546 6 2 26 TYR N N 2.397 27.098 -5.458 1.00 . F F . 193 TYR N 1 1 2 22547 6 2 26 TYR O O 5.319 25.982 -7.236 1.00 . F F . 193 TYR O 1 1 2 22548 6 2 26 TYR OH O 6.891 29.894 -1.556 1.00 . F F . 193 TYR OH 1 1 2 22549 6 2 27 ALA C C 5.655 23.493 -5.409 1.00 . F F . 194 ALA C 1 1 2 22550 6 2 27 ALA CA C 5.826 24.828 -4.668 1.00 . F F . 194 ALA CA 1 1 2 22551 6 2 27 ALA CB C 5.879 24.616 -3.147 1.00 . F F . 194 ALA CB 1 1 2 22552 6 2 27 ALA H H 4.120 26.045 -4.333 1.00 . F F . 194 ALA H 1 1 2 22553 6 2 27 ALA HA H 6.768 25.279 -4.978 1.00 . F F . 194 ALA HA 1 1 2 22554 6 2 27 ALA HB1 H 6.002 25.573 -2.652 1.00 . F F . 194 ALA HB1 1 1 2 22555 6 2 27 ALA HB2 H 6.712 23.975 -2.890 1.00 . F F . 194 ALA HB2 1 1 2 22556 6 2 27 ALA HB3 H 4.957 24.160 -2.809 1.00 . F F . 194 ALA HB3 1 1 2 22557 6 2 27 ALA N N 4.753 25.779 -5.028 1.00 . F F . 194 ALA N 1 1 2 22558 6 2 27 ALA O O 6.644 22.872 -5.827 1.00 . F F . 194 ALA O 1 1 2 22559 6 2 28 PHE C C 4.045 22.203 -7.860 1.00 . F F . 195 PHE C 1 1 2 22560 6 2 28 PHE CA C 4.058 21.864 -6.357 1.00 . F F . 195 PHE CA 1 1 2 22561 6 2 28 PHE CB C 2.682 21.291 -5.886 1.00 . F F . 195 PHE CB 1 1 2 22562 6 2 28 PHE CD1 C 3.524 18.991 -5.270 1.00 . F F . 195 PHE CD1 1 1 2 22563 6 2 28 PHE CD2 C 1.619 19.125 -6.716 1.00 . F F . 195 PHE CD2 1 1 2 22564 6 2 28 PHE CE1 C 3.481 17.617 -5.332 1.00 . F F . 195 PHE CE1 1 1 2 22565 6 2 28 PHE CE2 C 1.571 17.739 -6.777 1.00 . F F . 195 PHE CE2 1 1 2 22566 6 2 28 PHE CG C 2.597 19.770 -5.964 1.00 . F F . 195 PHE CG 1 1 2 22567 6 2 28 PHE CZ C 2.509 16.996 -6.083 1.00 . F F . 195 PHE CZ 1 1 2 22568 6 2 28 PHE H H 3.661 23.600 -5.205 1.00 . F F . 195 PHE H 1 1 2 22569 6 2 28 PHE HA H 4.841 21.125 -6.163 1.00 . F F . 195 PHE HA 1 1 2 22570 6 2 28 PHE HB2 H 2.516 21.568 -4.848 1.00 . F F . 195 PHE HB2 1 1 2 22571 6 2 28 PHE HB3 H 1.881 21.718 -6.484 1.00 . F F . 195 PHE HB3 1 1 2 22572 6 2 28 PHE HD1 H 4.289 19.477 -4.678 1.00 . F F . 195 PHE HD1 1 1 2 22573 6 2 28 PHE HD2 H 0.892 19.717 -7.267 1.00 . F F . 195 PHE HD2 1 1 2 22574 6 2 28 PHE HE1 H 4.207 17.026 -4.787 1.00 . F F . 195 PHE HE1 1 1 2 22575 6 2 28 PHE HE2 H 0.801 17.233 -7.380 1.00 . F F . 195 PHE HE2 1 1 2 22576 6 2 28 PHE HZ H 2.479 15.922 -6.134 1.00 . F F . 195 PHE HZ 1 1 2 22577 6 2 28 PHE N N 4.390 23.078 -5.598 1.00 . F F . 195 PHE N 1 1 2 22578 6 2 28 PHE O O 3.265 23.060 -8.286 1.00 . F F . 195 PHE O 1 1 2 22579 6 2 29 LYS C C 5.803 20.665 -10.786 1.00 . F F . 196 LYS C 1 1 2 22580 6 2 29 LYS CA C 5.149 21.869 -10.067 1.00 . F F . 196 LYS CA 1 1 2 22581 6 2 29 LYS CB C 6.018 23.155 -10.161 1.00 . F F . 196 LYS CB 1 1 2 22582 6 2 29 LYS CD C 6.997 25.051 -11.602 1.00 . F F . 196 LYS CD 1 1 2 22583 6 2 29 LYS CE C 8.306 25.098 -10.797 1.00 . F F . 196 LYS CE 1 1 2 22584 6 2 29 LYS CG C 6.310 23.662 -11.588 1.00 . F F . 196 LYS CG 1 1 2 22585 6 2 29 LYS H H 5.446 20.810 -8.250 1.00 . F F . 196 LYS H 1 1 2 22586 6 2 29 LYS HA H 4.177 22.059 -10.524 1.00 . F F . 196 LYS HA 1 1 2 22587 6 2 29 LYS HB2 H 5.508 23.948 -9.623 1.00 . F F . 196 LYS HB2 1 1 2 22588 6 2 29 LYS HB3 H 6.966 22.965 -9.668 1.00 . F F . 196 LYS HB3 1 1 2 22589 6 2 29 LYS HD2 H 7.215 25.319 -12.628 1.00 . F F . 196 LYS HD2 1 1 2 22590 6 2 29 LYS HD3 H 6.309 25.785 -11.188 1.00 . F F . 196 LYS HD3 1 1 2 22591 6 2 29 LYS HE2 H 8.739 26.086 -10.889 1.00 . F F . 196 LYS HE2 1 1 2 22592 6 2 29 LYS HE3 H 8.087 24.904 -9.755 1.00 . F F . 196 LYS HE3 1 1 2 22593 6 2 29 LYS HG2 H 6.956 22.949 -12.089 1.00 . F F . 196 LYS HG2 1 1 2 22594 6 2 29 LYS HG3 H 5.373 23.732 -12.135 1.00 . F F . 196 LYS HG3 1 1 2 22595 6 2 29 LYS HZ1 H 10.202 24.232 -10.773 1.00 . F F . 196 LYS HZ1 1 1 2 22596 6 2 29 LYS HZ2 H 9.460 24.218 -12.293 1.00 . F F . 196 LYS HZ2 1 1 2 22597 6 2 29 LYS HZ3 H 8.958 23.138 -11.093 1.00 . F F . 196 LYS HZ3 1 1 2 22598 6 2 29 LYS N N 4.928 21.545 -8.644 1.00 . F F . 196 LYS N 1 1 2 22599 6 2 29 LYS NZ N 9.301 24.101 -11.273 1.00 . F F . 196 LYS NZ 1 1 2 22600 6 2 29 LYS O O 6.536 19.897 -10.156 1.00 . F F . 196 LYS O 1 1 2 22601 6 2 30 TYR C C 7.265 18.847 -12.875 1.00 . F F . 197 TYR C 1 1 2 22602 6 2 30 TYR CA C 5.799 19.309 -12.905 1.00 . F F . 197 TYR CA 1 1 2 22603 6 2 30 TYR CB C 5.348 19.502 -14.378 1.00 . F F . 197 TYR CB 1 1 2 22604 6 2 30 TYR CD1 C 3.844 17.444 -14.582 1.00 . F F . 197 TYR CD1 1 1 2 22605 6 2 30 TYR CD2 C 5.453 17.802 -16.317 1.00 . F F . 197 TYR CD2 1 1 2 22606 6 2 30 TYR CE1 C 3.373 16.330 -15.248 1.00 . F F . 197 TYR CE1 1 1 2 22607 6 2 30 TYR CE2 C 4.986 16.674 -16.978 1.00 . F F . 197 TYR CE2 1 1 2 22608 6 2 30 TYR CG C 4.893 18.213 -15.100 1.00 . F F . 197 TYR CG 1 1 2 22609 6 2 30 TYR CZ C 3.944 15.951 -16.441 1.00 . F F . 197 TYR CZ 1 1 2 22610 6 2 30 TYR H H 5.187 21.322 -12.583 1.00 . F F . 197 TYR H 1 1 2 22611 6 2 30 TYR HA H 5.188 18.531 -12.461 1.00 . F F . 197 TYR HA 1 1 2 22612 6 2 30 TYR HB2 H 4.512 20.189 -14.398 1.00 . F F . 197 TYR HB2 1 1 2 22613 6 2 30 TYR HB3 H 6.159 19.947 -14.952 1.00 . F F . 197 TYR HB3 1 1 2 22614 6 2 30 TYR HD1 H 3.389 17.737 -13.640 1.00 . F F . 197 TYR HD1 1 1 2 22615 6 2 30 TYR HD2 H 6.270 18.370 -16.737 1.00 . F F . 197 TYR HD2 1 1 2 22616 6 2 30 TYR HE1 H 2.562 15.753 -14.824 1.00 . F F . 197 TYR HE1 1 1 2 22617 6 2 30 TYR HE2 H 5.433 16.372 -17.918 1.00 . F F . 197 TYR HE2 1 1 2 22618 6 2 30 TYR HH H 2.504 14.965 -17.239 1.00 . F F . 197 TYR HH 1 1 2 22619 6 2 30 TYR N N 5.552 20.545 -12.113 1.00 . F F . 197 TYR N 1 1 2 22620 6 2 30 TYR O O 7.538 17.669 -12.677 1.00 . F F . 197 TYR O 1 1 2 22621 6 2 30 TYR OH O 3.451 14.856 -17.111 1.00 . F F . 197 TYR OH 1 1 2 22622 6 2 31 GLU C C 10.207 18.883 -11.868 1.00 . F F . 198 GLU C 1 1 2 22623 6 2 31 GLU CA C 9.643 19.494 -13.173 1.00 . F F . 198 GLU CA 1 1 2 22624 6 2 31 GLU CB C 10.463 20.764 -13.549 1.00 . F F . 198 GLU CB 1 1 2 22625 6 2 31 GLU CD C 8.793 22.420 -14.625 1.00 . F F . 198 GLU CD 1 1 2 22626 6 2 31 GLU CG C 10.014 21.507 -14.837 1.00 . F F . 198 GLU CG 1 1 2 22627 6 2 31 GLU H H 7.902 20.726 -13.100 1.00 . F F . 198 GLU H 1 1 2 22628 6 2 31 GLU HA H 9.757 18.763 -13.972 1.00 . F F . 198 GLU HA 1 1 2 22629 6 2 31 GLU HB2 H 10.412 21.465 -12.722 1.00 . F F . 198 GLU HB2 1 1 2 22630 6 2 31 GLU HB3 H 11.502 20.471 -13.680 1.00 . F F . 198 GLU HB3 1 1 2 22631 6 2 31 GLU HG2 H 10.842 22.114 -15.191 1.00 . F F . 198 GLU HG2 1 1 2 22632 6 2 31 GLU HG3 H 9.780 20.770 -15.598 1.00 . F F . 198 GLU HG3 1 1 2 22633 6 2 31 GLU N N 8.196 19.796 -13.050 1.00 . F F . 198 GLU N 1 1 2 22634 6 2 31 GLU O O 11.218 18.166 -11.889 1.00 . F F . 198 GLU O 1 1 2 22635 6 2 31 GLU OE1 O 8.971 23.544 -14.108 1.00 . F F . 198 GLU OE1 1 1 2 22636 6 2 31 GLU OE2 O 7.651 22.012 -14.929 1.00 . F F . 198 GLU OE2 1 1 2 22637 6 2 32 ASN C C 9.567 17.304 -9.144 1.00 . F F . 199 ASN C 1 1 2 22638 6 2 32 ASN CA C 9.958 18.769 -9.406 1.00 . F F . 199 ASN CA 1 1 2 22639 6 2 32 ASN CB C 9.358 19.737 -8.357 1.00 . F F . 199 ASN CB 1 1 2 22640 6 2 32 ASN CG C 9.778 21.188 -8.619 1.00 . F F . 199 ASN CG 1 1 2 22641 6 2 32 ASN H H 8.687 19.672 -10.828 1.00 . F F . 199 ASN H 1 1 2 22642 6 2 32 ASN HA H 11.045 18.850 -9.363 1.00 . F F . 199 ASN HA 1 1 2 22643 6 2 32 ASN HB2 H 8.274 19.678 -8.394 1.00 . F F . 199 ASN HB2 1 1 2 22644 6 2 32 ASN HB3 H 9.691 19.448 -7.364 1.00 . F F . 199 ASN HB3 1 1 2 22645 6 2 32 ASN HD21 H 11.424 20.956 -7.523 1.00 . F F . 199 ASN HD21 1 1 2 22646 6 2 32 ASN HD22 H 11.192 22.522 -8.217 1.00 . F F . 199 ASN HD22 1 1 2 22647 6 2 32 ASN N N 9.529 19.174 -10.746 1.00 . F F . 199 ASN N 1 1 2 22648 6 2 32 ASN ND2 N 10.912 21.597 -8.067 1.00 . F F . 199 ASN ND2 1 1 2 22649 6 2 32 ASN O O 8.453 17.004 -8.699 1.00 . F F . 199 ASN O 1 1 2 22650 6 2 32 ASN OD1 O 9.101 21.922 -9.341 1.00 . F F . 199 ASN OD1 1 1 2 22651 6 2 33 GLY C C 9.664 14.321 -10.610 1.00 . F F . 200 GLY C 1 1 2 22652 6 2 33 GLY CA C 10.300 14.948 -9.373 1.00 . F F . 200 GLY CA 1 1 2 22653 6 2 33 GLY H H 11.360 16.732 -9.840 1.00 . F F . 200 GLY H 1 1 2 22654 6 2 33 GLY HA2 H 11.262 14.483 -9.210 1.00 . F F . 200 GLY HA2 1 1 2 22655 6 2 33 GLY HA3 H 9.670 14.738 -8.516 1.00 . F F . 200 GLY HA3 1 1 2 22656 6 2 33 GLY N N 10.503 16.398 -9.491 1.00 . F F . 200 GLY N 1 1 2 22657 6 2 33 GLY O O 9.406 13.112 -10.611 1.00 . F F . 200 GLY O 1 1 2 22658 6 2 34 LYS C C 7.314 14.425 -12.830 1.00 . F F . 201 LYS C 1 1 2 22659 6 2 34 LYS CA C 8.820 14.769 -12.954 1.00 . F F . 201 LYS CA 1 1 2 22660 6 2 34 LYS CB C 9.599 13.614 -13.666 1.00 . F F . 201 LYS CB 1 1 2 22661 6 2 34 LYS CD C 11.744 12.820 -14.858 1.00 . F F . 201 LYS CD 1 1 2 22662 6 2 34 LYS CE C 13.135 13.217 -15.396 1.00 . F F . 201 LYS CE 1 1 2 22663 6 2 34 LYS CG C 11.023 13.994 -14.150 1.00 . F F . 201 LYS CG 1 1 2 22664 6 2 34 LYS H H 9.656 16.105 -11.538 1.00 . F F . 201 LYS H 1 1 2 22665 6 2 34 LYS HA H 8.895 15.654 -13.584 1.00 . F F . 201 LYS HA 1 1 2 22666 6 2 34 LYS HB2 H 9.686 12.780 -12.976 1.00 . F F . 201 LYS HB2 1 1 2 22667 6 2 34 LYS HB3 H 9.027 13.284 -14.530 1.00 . F F . 201 LYS HB3 1 1 2 22668 6 2 34 LYS HD2 H 11.858 11.999 -14.155 1.00 . F F . 201 LYS HD2 1 1 2 22669 6 2 34 LYS HD3 H 11.130 12.486 -15.689 1.00 . F F . 201 LYS HD3 1 1 2 22670 6 2 34 LYS HE2 H 13.017 14.006 -16.129 1.00 . F F . 201 LYS HE2 1 1 2 22671 6 2 34 LYS HE3 H 13.745 13.583 -14.577 1.00 . F F . 201 LYS HE3 1 1 2 22672 6 2 34 LYS HG2 H 10.948 14.827 -14.840 1.00 . F F . 201 LYS HG2 1 1 2 22673 6 2 34 LYS HG3 H 11.609 14.299 -13.289 1.00 . F F . 201 LYS HG3 1 1 2 22674 6 2 34 LYS HZ1 H 13.906 11.272 -15.372 1.00 . F F . 201 LYS HZ1 1 1 2 22675 6 2 34 LYS HZ2 H 14.793 12.342 -16.329 1.00 . F F . 201 LYS HZ2 1 1 2 22676 6 2 34 LYS HZ3 H 13.312 11.748 -16.883 1.00 . F F . 201 LYS HZ3 1 1 2 22677 6 2 34 LYS N N 9.423 15.157 -11.653 1.00 . F F . 201 LYS N 1 1 2 22678 6 2 34 LYS NZ N 13.835 12.067 -16.040 1.00 . F F . 201 LYS NZ 1 1 2 22679 6 2 34 LYS O O 6.459 15.189 -13.302 1.00 . F F . 201 LYS O 1 1 2 22680 6 2 35 TYR C C 5.210 12.372 -13.619 1.00 . F F . 202 TYR C 1 1 2 22681 6 2 35 TYR CA C 5.664 12.654 -12.178 1.00 . F F . 202 TYR CA 1 1 2 22682 6 2 35 TYR CB C 4.624 13.515 -11.396 1.00 . F F . 202 TYR CB 1 1 2 22683 6 2 35 TYR CD1 C 5.996 13.201 -9.234 1.00 . F F . 202 TYR CD1 1 1 2 22684 6 2 35 TYR CD2 C 3.744 13.989 -9.058 1.00 . F F . 202 TYR CD2 1 1 2 22685 6 2 35 TYR CE1 C 6.128 13.271 -7.865 1.00 . F F . 202 TYR CE1 1 1 2 22686 6 2 35 TYR CE2 C 3.872 14.063 -7.694 1.00 . F F . 202 TYR CE2 1 1 2 22687 6 2 35 TYR CG C 4.796 13.559 -9.866 1.00 . F F . 202 TYR CG 1 1 2 22688 6 2 35 TYR CZ C 5.064 13.704 -7.095 1.00 . F F . 202 TYR CZ 1 1 2 22689 6 2 35 TYR H H 7.720 12.835 -11.684 1.00 . F F . 202 TYR H 1 1 2 22690 6 2 35 TYR HA H 5.767 11.699 -11.678 1.00 . F F . 202 TYR HA 1 1 2 22691 6 2 35 TYR HB2 H 4.675 14.538 -11.753 1.00 . F F . 202 TYR HB2 1 1 2 22692 6 2 35 TYR HB3 H 3.630 13.128 -11.602 1.00 . F F . 202 TYR HB3 1 1 2 22693 6 2 35 TYR HD1 H 6.833 12.864 -9.836 1.00 . F F . 202 TYR HD1 1 1 2 22694 6 2 35 TYR HD2 H 2.807 14.276 -9.521 1.00 . F F . 202 TYR HD2 1 1 2 22695 6 2 35 TYR HE1 H 7.067 12.985 -7.401 1.00 . F F . 202 TYR HE1 1 1 2 22696 6 2 35 TYR HE2 H 3.024 14.407 -7.090 1.00 . F F . 202 TYR HE2 1 1 2 22697 6 2 35 TYR HH H 6.039 14.172 -5.509 1.00 . F F . 202 TYR HH 1 1 2 22698 6 2 35 TYR N N 7.012 13.275 -12.187 1.00 . F F . 202 TYR N 1 1 2 22699 6 2 35 TYR O O 4.049 12.572 -13.973 1.00 . F F . 202 TYR O 1 1 2 22700 6 2 35 TYR OH O 5.191 13.779 -5.724 1.00 . F F . 202 TYR OH 1 1 2 22701 6 2 36 ASP C C 7.062 10.563 -16.268 1.00 . F F . 203 ASP C 1 1 2 22702 6 2 36 ASP CA C 5.949 11.507 -15.818 1.00 . F F . 203 ASP CA 1 1 2 22703 6 2 36 ASP CB C 5.895 12.737 -16.766 1.00 . F F . 203 ASP CB 1 1 2 22704 6 2 36 ASP CG C 5.626 12.342 -18.238 1.00 . F F . 203 ASP CG 1 1 2 22705 6 2 36 ASP H H 7.071 11.812 -14.062 1.00 . F F . 203 ASP H 1 1 2 22706 6 2 36 ASP HA H 4.997 10.981 -15.869 1.00 . F F . 203 ASP HA 1 1 2 22707 6 2 36 ASP HB2 H 5.094 13.391 -16.439 1.00 . F F . 203 ASP HB2 1 1 2 22708 6 2 36 ASP HB3 H 6.835 13.279 -16.703 1.00 . F F . 203 ASP HB3 1 1 2 22709 6 2 36 ASP N N 6.170 11.899 -14.424 1.00 . F F . 203 ASP N 1 1 2 22710 6 2 36 ASP O O 8.207 10.667 -15.794 1.00 . F F . 203 ASP O 1 1 2 22711 6 2 36 ASP OD1 O 6.465 12.643 -19.115 1.00 . F F . 203 ASP OD1 1 1 2 22712 6 2 36 ASP OD2 O 4.593 11.673 -18.498 1.00 . F F . 203 ASP OD2 1 1 2 22713 6 2 37 ILE C C 8.279 9.488 -19.028 1.00 . F F . 204 ILE C 1 1 2 22714 6 2 37 ILE CA C 7.693 8.751 -17.819 1.00 . F F . 204 ILE CA 1 1 2 22715 6 2 37 ILE CB C 7.084 7.329 -18.188 1.00 . F F . 204 ILE CB 1 1 2 22716 6 2 37 ILE CD1 C 9.314 6.023 -17.956 1.00 . F F . 204 ILE CD1 1 1 2 22717 6 2 37 ILE CG1 C 8.148 6.401 -18.865 1.00 . F F . 204 ILE CG1 1 1 2 22718 6 2 37 ILE CG2 C 5.797 7.436 -19.018 1.00 . F F . 204 ILE CG2 1 1 2 22719 6 2 37 ILE H H 5.772 9.576 -17.460 1.00 . F F . 204 ILE H 1 1 2 22720 6 2 37 ILE HA H 8.503 8.583 -17.102 1.00 . F F . 204 ILE HA 1 1 2 22721 6 2 37 ILE HB H 6.792 6.863 -17.247 1.00 . F F . 204 ILE HB 1 1 2 22722 6 2 37 ILE HD11 H 8.935 5.557 -17.056 1.00 . F F . 204 ILE HD11 1 1 2 22723 6 2 37 ILE HD12 H 9.882 6.905 -17.697 1.00 . F F . 204 ILE HD12 1 1 2 22724 6 2 37 ILE HD13 H 9.955 5.324 -18.471 1.00 . F F . 204 ILE HD13 1 1 2 22725 6 2 37 ILE HG12 H 7.678 5.480 -19.184 1.00 . F F . 204 ILE HG12 1 1 2 22726 6 2 37 ILE HG13 H 8.560 6.901 -19.735 1.00 . F F . 204 ILE HG13 1 1 2 22727 6 2 37 ILE HG21 H 5.403 6.447 -19.223 1.00 . F F . 204 ILE HG21 1 1 2 22728 6 2 37 ILE HG22 H 6.007 7.935 -19.954 1.00 . F F . 204 ILE HG22 1 1 2 22729 6 2 37 ILE HG23 H 5.054 8.007 -18.471 1.00 . F F . 204 ILE HG23 1 1 2 22730 6 2 37 ILE N N 6.715 9.636 -17.182 1.00 . F F . 204 ILE N 1 1 2 22731 6 2 37 ILE O O 7.806 9.364 -20.163 1.00 . F F . 204 ILE O 1 1 2 22732 6 2 38 LYS C C 10.718 10.060 -20.665 1.00 . F F . 205 LYS C 1 1 2 22733 6 2 38 LYS CA C 10.001 11.079 -19.761 1.00 . F F . 205 LYS CA 1 1 2 22734 6 2 38 LYS CB C 10.988 12.091 -19.117 1.00 . F F . 205 LYS CB 1 1 2 22735 6 2 38 LYS CD C 10.680 13.833 -20.990 1.00 . F F . 205 LYS CD 1 1 2 22736 6 2 38 LYS CE C 11.355 14.815 -21.958 1.00 . F F . 205 LYS CE 1 1 2 22737 6 2 38 LYS CG C 11.688 13.030 -20.129 1.00 . F F . 205 LYS CG 1 1 2 22738 6 2 38 LYS H H 9.509 10.485 -17.797 1.00 . F F . 205 LYS H 1 1 2 22739 6 2 38 LYS HA H 9.266 11.635 -20.351 1.00 . F F . 205 LYS HA 1 1 2 22740 6 2 38 LYS HB2 H 10.447 12.706 -18.401 1.00 . F F . 205 LYS HB2 1 1 2 22741 6 2 38 LYS HB3 H 11.753 11.541 -18.582 1.00 . F F . 205 LYS HB3 1 1 2 22742 6 2 38 LYS HD2 H 10.085 13.136 -21.570 1.00 . F F . 205 LYS HD2 1 1 2 22743 6 2 38 LYS HD3 H 10.021 14.391 -20.331 1.00 . F F . 205 LYS HD3 1 1 2 22744 6 2 38 LYS HE2 H 12.052 14.275 -22.588 1.00 . F F . 205 LYS HE2 1 1 2 22745 6 2 38 LYS HE3 H 10.597 15.272 -22.580 1.00 . F F . 205 LYS HE3 1 1 2 22746 6 2 38 LYS HG2 H 12.322 13.725 -19.583 1.00 . F F . 205 LYS HG2 1 1 2 22747 6 2 38 LYS HG3 H 12.309 12.429 -20.784 1.00 . F F . 205 LYS HG3 1 1 2 22748 6 2 38 LYS HZ1 H 12.524 16.541 -21.926 1.00 . F F . 205 LYS HZ1 1 1 2 22749 6 2 38 LYS HZ2 H 12.841 15.478 -20.652 1.00 . F F . 205 LYS HZ2 1 1 2 22750 6 2 38 LYS HZ3 H 11.438 16.424 -20.637 1.00 . F F . 205 LYS HZ3 1 1 2 22751 6 2 38 LYS N N 9.272 10.346 -18.736 1.00 . F F . 205 LYS N 1 1 2 22752 6 2 38 LYS NZ N 12.090 15.887 -21.242 1.00 . F F . 205 LYS NZ 1 1 2 22753 6 2 38 LYS O O 11.484 9.230 -20.156 1.00 . F F . 205 LYS O 1 1 2 22754 6 2 39 ASP C C 12.021 8.367 -22.800 1.00 . F F . 206 ASP C 1 1 2 22755 6 2 39 ASP CA C 10.722 9.181 -23.051 1.00 . F F . 206 ASP CA 1 1 2 22756 6 2 39 ASP CB C 10.786 9.963 -24.391 1.00 . F F . 206 ASP CB 1 1 2 22757 6 2 39 ASP CG C 10.809 9.067 -25.639 1.00 . F F . 206 ASP CG 1 1 2 22758 6 2 39 ASP H H 9.928 10.966 -22.243 1.00 . F F . 206 ASP H 1 1 2 22759 6 2 39 ASP HA H 9.884 8.497 -23.090 1.00 . F F . 206 ASP HA 1 1 2 22760 6 2 39 ASP HB2 H 9.922 10.621 -24.454 1.00 . F F . 206 ASP HB2 1 1 2 22761 6 2 39 ASP HB3 H 11.677 10.585 -24.389 1.00 . F F . 206 ASP HB3 1 1 2 22762 6 2 39 ASP N N 10.414 10.163 -21.975 1.00 . F F . 206 ASP N 1 1 2 22763 6 2 39 ASP O O 13.117 8.933 -22.799 1.00 . F F . 206 ASP O 1 1 2 22764 6 2 39 ASP OD1 O 9.722 8.733 -26.158 1.00 . F F . 206 ASP OD1 1 1 2 22765 6 2 39 ASP OD2 O 11.906 8.697 -26.102 1.00 . F F . 206 ASP OD2 1 1 2 22766 6 2 40 VAL C C 13.982 5.925 -23.300 1.00 . F F . 207 VAL C 1 1 2 22767 6 2 40 VAL CA C 12.959 6.136 -22.135 1.00 . F F . 207 VAL CA 1 1 2 22768 6 2 40 VAL CB C 12.415 4.739 -21.575 1.00 . F F . 207 VAL CB 1 1 2 22769 6 2 40 VAL CG1 C 11.968 4.860 -20.103 1.00 . F F . 207 VAL CG1 1 1 2 22770 6 2 40 VAL CG2 C 11.263 4.162 -22.446 1.00 . F F . 207 VAL CG2 1 1 2 22771 6 2 40 VAL H H 10.951 6.681 -22.599 1.00 . F F . 207 VAL H 1 1 2 22772 6 2 40 VAL HA H 13.490 6.624 -21.310 1.00 . F F . 207 VAL HA 1 1 2 22773 6 2 40 VAL HB H 13.240 4.022 -21.600 1.00 . F F . 207 VAL HB 1 1 2 22774 6 2 40 VAL HG11 H 11.644 3.893 -19.735 1.00 . F F . 207 VAL HG11 1 1 2 22775 6 2 40 VAL HG12 H 11.150 5.564 -20.020 1.00 . F F . 207 VAL HG12 1 1 2 22776 6 2 40 VAL HG13 H 12.798 5.211 -19.500 1.00 . F F . 207 VAL HG13 1 1 2 22777 6 2 40 VAL HG21 H 10.940 3.206 -22.048 1.00 . F F . 207 VAL HG21 1 1 2 22778 6 2 40 VAL HG22 H 11.611 4.020 -23.461 1.00 . F F . 207 VAL HG22 1 1 2 22779 6 2 40 VAL HG23 H 10.423 4.849 -22.453 1.00 . F F . 207 VAL HG23 1 1 2 22780 6 2 40 VAL N N 11.853 7.051 -22.525 1.00 . F F . 207 VAL N 1 1 2 22781 6 2 40 VAL O O 15.021 6.614 -23.313 1.00 . F F . 207 VAL O 1 1 2 22782 6 2 40 VAL OXT O 13.749 5.082 -24.181 1.00 . F F . 207 VAL OXT 1 1 2 22783 7 2 1 LYS C C -3.401 11.211 -40.436 1.00 . G G . 168 LYS C 1 1 2 22784 7 2 1 LYS CA C -2.990 10.121 -41.444 1.00 . G G . 168 LYS CA 1 1 2 22785 7 2 1 LYS CB C -4.245 9.311 -41.942 1.00 . G G . 168 LYS CB 1 1 2 22786 7 2 1 LYS CD C -3.174 7.088 -42.738 1.00 . G G . 168 LYS CD 1 1 2 22787 7 2 1 LYS CE C -2.752 6.214 -43.929 1.00 . G G . 168 LYS CE 1 1 2 22788 7 2 1 LYS CG C -3.987 8.344 -43.139 1.00 . G G . 168 LYS CG 1 1 2 22789 7 2 1 LYS H1 H -2.394 8.714 -40.021 1.00 . G G . 168 LYS H1 1 1 2 22790 7 2 1 LYS H2 H -1.186 9.802 -40.461 1.00 . G G . 168 LYS H2 1 1 2 22791 7 2 1 LYS H3 H -1.609 8.555 -41.507 1.00 . G G . 168 LYS H3 1 1 2 22792 7 2 1 LYS HA H -2.518 10.604 -42.291 1.00 . G G . 168 LYS HA 1 1 2 22793 7 2 1 LYS HB2 H -4.641 8.728 -41.114 1.00 . G G . 168 LYS HB2 1 1 2 22794 7 2 1 LYS HB3 H -5.010 10.021 -42.250 1.00 . G G . 168 LYS HB3 1 1 2 22795 7 2 1 LYS HD2 H -2.280 7.407 -42.218 1.00 . G G . 168 LYS HD2 1 1 2 22796 7 2 1 LYS HD3 H -3.775 6.487 -42.063 1.00 . G G . 168 LYS HD3 1 1 2 22797 7 2 1 LYS HE2 H -2.194 6.816 -44.634 1.00 . G G . 168 LYS HE2 1 1 2 22798 7 2 1 LYS HE3 H -2.119 5.413 -43.570 1.00 . G G . 168 LYS HE3 1 1 2 22799 7 2 1 LYS HG2 H -4.943 8.024 -43.548 1.00 . G G . 168 LYS HG2 1 1 2 22800 7 2 1 LYS HG3 H -3.444 8.884 -43.909 1.00 . G G . 168 LYS HG3 1 1 2 22801 7 2 1 LYS HZ1 H -3.597 4.853 -45.255 1.00 . G G . 168 LYS HZ1 1 1 2 22802 7 2 1 LYS HZ2 H -4.388 6.341 -45.207 1.00 . G G . 168 LYS HZ2 1 1 2 22803 7 2 1 LYS HZ3 H -4.591 5.243 -43.943 1.00 . G G . 168 LYS HZ3 1 1 2 22804 7 2 1 LYS N N -1.975 9.231 -40.818 1.00 . G G . 168 LYS N 1 1 2 22805 7 2 1 LYS NZ N -3.911 5.622 -44.629 1.00 . G G . 168 LYS NZ 1 1 2 22806 7 2 1 LYS O O -2.839 11.285 -39.336 1.00 . G G . 168 LYS O 1 1 2 22807 7 2 2 GLY C C -5.736 12.482 -38.808 1.00 . G G . 169 GLY C 1 1 2 22808 7 2 2 GLY CA C -4.918 13.086 -39.940 1.00 . G G . 169 GLY CA 1 1 2 22809 7 2 2 GLY H H -4.733 11.982 -41.736 1.00 . G G . 169 GLY H 1 1 2 22810 7 2 2 GLY HA2 H -4.106 13.679 -39.531 1.00 . G G . 169 GLY HA2 1 1 2 22811 7 2 2 GLY HA3 H -5.559 13.736 -40.519 1.00 . G G . 169 GLY HA3 1 1 2 22812 7 2 2 GLY N N -4.375 12.059 -40.825 1.00 . G G . 169 GLY N 1 1 2 22813 7 2 2 GLY O O -6.743 11.811 -39.069 1.00 . G G . 169 GLY O 1 1 2 22814 7 2 3 LYS C C -6.166 10.749 -36.220 1.00 . G G . 170 LYS C 1 1 2 22815 7 2 3 LYS CA C -5.945 12.267 -36.313 1.00 . G G . 170 LYS CA 1 1 2 22816 7 2 3 LYS CB C -7.278 13.052 -36.168 1.00 . G G . 170 LYS CB 1 1 2 22817 7 2 3 LYS CD C -8.428 15.336 -35.889 1.00 . G G . 170 LYS CD 1 1 2 22818 7 2 3 LYS CE C -8.216 16.825 -35.585 1.00 . G G . 170 LYS CE 1 1 2 22819 7 2 3 LYS CG C -7.092 14.580 -36.047 1.00 . G G . 170 LYS CG 1 1 2 22820 7 2 3 LYS H H -4.369 13.085 -37.482 1.00 . G G . 170 LYS H 1 1 2 22821 7 2 3 LYS HA H -5.290 12.548 -35.493 1.00 . G G . 170 LYS HA 1 1 2 22822 7 2 3 LYS HB2 H -7.899 12.847 -37.035 1.00 . G G . 170 LYS HB2 1 1 2 22823 7 2 3 LYS HB3 H -7.795 12.701 -35.280 1.00 . G G . 170 LYS HB3 1 1 2 22824 7 2 3 LYS HD2 H -8.994 15.246 -36.812 1.00 . G G . 170 LYS HD2 1 1 2 22825 7 2 3 LYS HD3 H -8.998 14.887 -35.080 1.00 . G G . 170 LYS HD3 1 1 2 22826 7 2 3 LYS HE2 H -7.633 16.924 -34.672 1.00 . G G . 170 LYS HE2 1 1 2 22827 7 2 3 LYS HE3 H -7.672 17.283 -36.403 1.00 . G G . 170 LYS HE3 1 1 2 22828 7 2 3 LYS HG2 H -6.468 14.789 -35.185 1.00 . G G . 170 LYS HG2 1 1 2 22829 7 2 3 LYS HG3 H -6.590 14.940 -36.941 1.00 . G G . 170 LYS HG3 1 1 2 22830 7 2 3 LYS HZ1 H -10.056 17.099 -34.649 1.00 . G G . 170 LYS HZ1 1 1 2 22831 7 2 3 LYS HZ2 H -10.053 17.514 -36.290 1.00 . G G . 170 LYS HZ2 1 1 2 22832 7 2 3 LYS HZ3 H -9.327 18.532 -35.156 1.00 . G G . 170 LYS HZ3 1 1 2 22833 7 2 3 LYS N N -5.249 12.663 -37.564 1.00 . G G . 170 LYS N 1 1 2 22834 7 2 3 LYS NZ N -9.502 17.541 -35.410 1.00 . G G . 170 LYS NZ 1 1 2 22835 7 2 3 LYS O O -7.028 10.275 -35.474 1.00 . G G . 170 LYS O 1 1 2 22836 7 2 4 SER C C -4.084 8.004 -37.556 1.00 . G G . 171 SER C 1 1 2 22837 7 2 4 SER CA C -5.403 8.550 -37.009 1.00 . G G . 171 SER CA 1 1 2 22838 7 2 4 SER CB C -6.602 8.093 -37.878 1.00 . G G . 171 SER CB 1 1 2 22839 7 2 4 SER H H -4.658 10.460 -37.495 1.00 . G G . 171 SER H 1 1 2 22840 7 2 4 SER HA H -5.539 8.186 -35.997 1.00 . G G . 171 SER HA 1 1 2 22841 7 2 4 SER HB2 H -6.580 7.017 -38.006 1.00 . G G . 171 SER HB2 1 1 2 22842 7 2 4 SER HB3 H -7.527 8.370 -37.386 1.00 . G G . 171 SER HB3 1 1 2 22843 7 2 4 SER HG H -6.404 9.650 -39.055 1.00 . G G . 171 SER HG 1 1 2 22844 7 2 4 SER N N -5.342 10.006 -36.957 1.00 . G G . 171 SER N 1 1 2 22845 7 2 4 SER O O -3.510 8.596 -38.470 1.00 . G G . 171 SER O 1 1 2 22846 7 2 4 SER OG O -6.576 8.707 -39.161 1.00 . G G . 171 SER OG 1 1 2 22847 7 2 5 ALA C C -2.508 5.691 -38.826 1.00 . G G . 172 ALA C 1 1 2 22848 7 2 5 ALA CA C -2.342 6.263 -37.408 1.00 . G G . 172 ALA CA 1 1 2 22849 7 2 5 ALA CB C -1.895 5.202 -36.383 1.00 . G G . 172 ALA CB 1 1 2 22850 7 2 5 ALA H H -4.088 6.498 -36.229 1.00 . G G . 172 ALA H 1 1 2 22851 7 2 5 ALA HA H -1.579 7.036 -37.437 1.00 . G G . 172 ALA HA 1 1 2 22852 7 2 5 ALA HB1 H -1.798 5.657 -35.405 1.00 . G G . 172 ALA HB1 1 1 2 22853 7 2 5 ALA HB2 H -0.940 4.785 -36.676 1.00 . G G . 172 ALA HB2 1 1 2 22854 7 2 5 ALA HB3 H -2.631 4.410 -36.335 1.00 . G G . 172 ALA HB3 1 1 2 22855 7 2 5 ALA N N -3.593 6.897 -36.974 1.00 . G G . 172 ALA N 1 1 2 22856 7 2 5 ALA O O -2.088 6.310 -39.814 1.00 . G G . 172 ALA O 1 1 2 22857 7 2 6 LEU C C -4.733 2.898 -39.846 1.00 . G G . 173 LEU C 1 1 2 22858 7 2 6 LEU CA C -3.596 3.898 -40.156 1.00 . G G . 173 LEU CA 1 1 2 22859 7 2 6 LEU CB C -2.406 3.210 -40.910 1.00 . G G . 173 LEU CB 1 1 2 22860 7 2 6 LEU CD1 C -0.760 1.264 -41.210 1.00 . G G . 173 LEU CD1 1 1 2 22861 7 2 6 LEU CD2 C -0.842 2.451 -38.977 1.00 . G G . 173 LEU CD2 1 1 2 22862 7 2 6 LEU CG C -1.668 2.009 -40.209 1.00 . G G . 173 LEU CG 1 1 2 22863 7 2 6 LEU H H -3.349 4.054 -38.066 1.00 . G G . 173 LEU H 1 1 2 22864 7 2 6 LEU HA H -4.009 4.680 -40.789 1.00 . G G . 173 LEU HA 1 1 2 22865 7 2 6 LEU HB2 H -2.794 2.856 -41.859 1.00 . G G . 173 LEU HB2 1 1 2 22866 7 2 6 LEU HB3 H -1.669 3.977 -41.127 1.00 . G G . 173 LEU HB3 1 1 2 22867 7 2 6 LEU HD11 H 0.007 1.927 -41.591 1.00 . G G . 173 LEU HD11 1 1 2 22868 7 2 6 LEU HD12 H -1.356 0.896 -42.037 1.00 . G G . 173 LEU HD12 1 1 2 22869 7 2 6 LEU HD13 H -0.293 0.418 -40.719 1.00 . G G . 173 LEU HD13 1 1 2 22870 7 2 6 LEU HD21 H -1.496 2.926 -38.256 1.00 . G G . 173 LEU HD21 1 1 2 22871 7 2 6 LEU HD22 H -0.071 3.150 -39.274 1.00 . G G . 173 LEU HD22 1 1 2 22872 7 2 6 LEU HD23 H -0.385 1.584 -38.517 1.00 . G G . 173 LEU HD23 1 1 2 22873 7 2 6 LEU HG H -2.415 1.300 -39.865 1.00 . G G . 173 LEU HG 1 1 2 22874 7 2 6 LEU N N -3.159 4.529 -38.900 1.00 . G G . 173 LEU N 1 1 2 22875 7 2 6 LEU O O -5.102 2.067 -40.684 1.00 . G G . 173 LEU O 1 1 2 22876 7 2 7 MET C C -6.808 2.766 -36.711 1.00 . G G . 174 MET C 1 1 2 22877 7 2 7 MET CA C -6.318 2.162 -38.042 1.00 . G G . 174 MET CA 1 1 2 22878 7 2 7 MET CB C -5.722 0.746 -37.792 1.00 . G G . 174 MET CB 1 1 2 22879 7 2 7 MET CE C -2.210 1.376 -35.525 1.00 . G G . 174 MET CE 1 1 2 22880 7 2 7 MET CG C -4.667 0.658 -36.669 1.00 . G G . 174 MET CG 1 1 2 22881 7 2 7 MET H H -5.034 3.834 -38.103 1.00 . G G . 174 MET H 1 1 2 22882 7 2 7 MET HA H -7.156 2.090 -38.732 1.00 . G G . 174 MET HA 1 1 2 22883 7 2 7 MET HB2 H -6.531 0.066 -37.550 1.00 . G G . 174 MET HB2 1 1 2 22884 7 2 7 MET HB3 H -5.259 0.407 -38.713 1.00 . G G . 174 MET HB3 1 1 2 22885 7 2 7 MET HE1 H -1.915 0.341 -35.630 1.00 . G G . 174 MET HE1 1 1 2 22886 7 2 7 MET HE2 H -2.722 1.514 -34.585 1.00 . G G . 174 MET HE2 1 1 2 22887 7 2 7 MET HE3 H -1.328 2.007 -35.551 1.00 . G G . 174 MET HE3 1 1 2 22888 7 2 7 MET HG2 H -5.149 0.859 -35.720 1.00 . G G . 174 MET HG2 1 1 2 22889 7 2 7 MET HG3 H -4.262 -0.345 -36.655 1.00 . G G . 174 MET HG3 1 1 2 22890 7 2 7 MET N N -5.306 3.058 -38.631 1.00 . G G . 174 MET N 1 1 2 22891 7 2 7 MET O O -6.165 3.680 -36.182 1.00 . G G . 174 MET O 1 1 2 22892 7 2 7 MET SD S -3.303 1.824 -36.875 1.00 . G G . 174 MET SD 1 1 2 22893 7 2 8 PHE C C -9.581 1.658 -34.428 1.00 . G G . 175 PHE C 1 1 2 22894 7 2 8 PHE CA C -8.448 2.615 -34.843 1.00 . G G . 175 PHE CA 1 1 2 22895 7 2 8 PHE CB C -8.946 4.092 -34.804 1.00 . G G . 175 PHE CB 1 1 2 22896 7 2 8 PHE CD1 C -8.299 4.614 -32.407 1.00 . G G . 175 PHE CD1 1 1 2 22897 7 2 8 PHE CD2 C -10.545 5.077 -33.074 1.00 . G G . 175 PHE CD2 1 1 2 22898 7 2 8 PHE CE1 C -8.570 5.081 -31.142 1.00 . G G . 175 PHE CE1 1 1 2 22899 7 2 8 PHE CE2 C -10.823 5.543 -31.804 1.00 . G G . 175 PHE CE2 1 1 2 22900 7 2 8 PHE CG C -9.279 4.602 -33.397 1.00 . G G . 175 PHE CG 1 1 2 22901 7 2 8 PHE CZ C -9.834 5.550 -30.840 1.00 . G G . 175 PHE CZ 1 1 2 22902 7 2 8 PHE H H -8.430 1.574 -36.700 1.00 . G G . 175 PHE H 1 1 2 22903 7 2 8 PHE HA H -7.628 2.499 -34.139 1.00 . G G . 175 PHE HA 1 1 2 22904 7 2 8 PHE HB2 H -8.171 4.732 -35.209 1.00 . G G . 175 PHE HB2 1 1 2 22905 7 2 8 PHE HB3 H -9.830 4.186 -35.429 1.00 . G G . 175 PHE HB3 1 1 2 22906 7 2 8 PHE HD1 H -7.304 4.249 -32.640 1.00 . G G . 175 PHE HD1 1 1 2 22907 7 2 8 PHE HD2 H -11.321 5.074 -33.826 1.00 . G G . 175 PHE HD2 1 1 2 22908 7 2 8 PHE HE1 H -7.790 5.069 -30.380 1.00 . G G . 175 PHE HE1 1 1 2 22909 7 2 8 PHE HE2 H -11.812 5.908 -31.566 1.00 . G G . 175 PHE HE2 1 1 2 22910 7 2 8 PHE HZ H -10.047 5.918 -29.848 1.00 . G G . 175 PHE HZ 1 1 2 22911 7 2 8 PHE N N -7.934 2.241 -36.178 1.00 . G G . 175 PHE N 1 1 2 22912 7 2 8 PHE O O -9.599 1.153 -33.296 1.00 . G G . 175 PHE O 1 1 2 22913 7 2 9 ASN C C -11.156 -0.929 -35.229 1.00 . G G . 176 ASN C 1 1 2 22914 7 2 9 ASN CA C -11.667 0.520 -35.142 1.00 . G G . 176 ASN CA 1 1 2 22915 7 2 9 ASN CB C -12.802 0.784 -36.181 1.00 . G G . 176 ASN CB 1 1 2 22916 7 2 9 ASN CG C -14.120 0.021 -35.899 1.00 . G G . 176 ASN CG 1 1 2 22917 7 2 9 ASN H H -10.472 1.902 -36.217 1.00 . G G . 176 ASN H 1 1 2 22918 7 2 9 ASN HA H -12.057 0.705 -34.139 1.00 . G G . 176 ASN HA 1 1 2 22919 7 2 9 ASN HB2 H -13.020 1.845 -36.191 1.00 . G G . 176 ASN HB2 1 1 2 22920 7 2 9 ASN HB3 H -12.457 0.497 -37.169 1.00 . G G . 176 ASN HB3 1 1 2 22921 7 2 9 ASN HD21 H -15.190 1.518 -36.649 1.00 . G G . 176 ASN HD21 1 1 2 22922 7 2 9 ASN HD22 H -16.090 0.158 -36.080 1.00 . G G . 176 ASN HD22 1 1 2 22923 7 2 9 ASN N N -10.536 1.438 -35.358 1.00 . G G . 176 ASN N 1 1 2 22924 7 2 9 ASN ND2 N -15.246 0.627 -36.243 1.00 . G G . 176 ASN ND2 1 1 2 22925 7 2 9 ASN O O -10.848 -1.425 -36.324 1.00 . G G . 176 ASN O 1 1 2 22926 7 2 9 ASN OD1 O -14.131 -1.092 -35.372 1.00 . G G . 176 ASN OD1 1 1 2 22927 7 2 10 LEU C C -11.802 -3.880 -34.236 1.00 . G G . 177 LEU C 1 1 2 22928 7 2 10 LEU CA C -10.596 -2.964 -33.943 1.00 . G G . 177 LEU CA 1 1 2 22929 7 2 10 LEU CB C -9.997 -3.218 -32.528 1.00 . G G . 177 LEU CB 1 1 2 22930 7 2 10 LEU CD1 C -8.275 -5.006 -33.242 1.00 . G G . 177 LEU CD1 1 1 2 22931 7 2 10 LEU CD2 C -8.974 -4.795 -30.784 1.00 . G G . 177 LEU CD2 1 1 2 22932 7 2 10 LEU CG C -9.421 -4.647 -32.262 1.00 . G G . 177 LEU CG 1 1 2 22933 7 2 10 LEU H H -11.255 -1.083 -33.236 1.00 . G G . 177 LEU H 1 1 2 22934 7 2 10 LEU HA H -9.820 -3.143 -34.689 1.00 . G G . 177 LEU HA 1 1 2 22935 7 2 10 LEU HB2 H -9.202 -2.494 -32.365 1.00 . G G . 177 LEU HB2 1 1 2 22936 7 2 10 LEU HB3 H -10.776 -3.025 -31.796 1.00 . G G . 177 LEU HB3 1 1 2 22937 7 2 10 LEU HD11 H -8.642 -4.967 -34.260 1.00 . G G . 177 LEU HD11 1 1 2 22938 7 2 10 LEU HD12 H -7.925 -6.008 -33.036 1.00 . G G . 177 LEU HD12 1 1 2 22939 7 2 10 LEU HD13 H -7.454 -4.309 -33.129 1.00 . G G . 177 LEU HD13 1 1 2 22940 7 2 10 LEU HD21 H -9.814 -4.604 -30.131 1.00 . G G . 177 LEU HD21 1 1 2 22941 7 2 10 LEU HD22 H -8.181 -4.091 -30.563 1.00 . G G . 177 LEU HD22 1 1 2 22942 7 2 10 LEU HD23 H -8.614 -5.802 -30.611 1.00 . G G . 177 LEU HD23 1 1 2 22943 7 2 10 LEU HG H -10.215 -5.366 -32.431 1.00 . G G . 177 LEU HG 1 1 2 22944 7 2 10 LEU N N -11.032 -1.571 -34.058 1.00 . G G . 177 LEU N 1 1 2 22945 7 2 10 LEU O O -12.623 -4.168 -33.350 1.00 . G G . 177 LEU O 1 1 2 22946 7 2 11 GLN C C -12.955 -6.527 -35.700 1.00 . G G . 178 GLN C 1 1 2 22947 7 2 11 GLN CA C -13.072 -5.027 -36.030 1.00 . G G . 178 GLN CA 1 1 2 22948 7 2 11 GLN CB C -13.196 -4.789 -37.563 1.00 . G G . 178 GLN CB 1 1 2 22949 7 2 11 GLN CD C -13.334 -3.027 -39.454 1.00 . G G . 178 GLN CD 1 1 2 22950 7 2 11 GLN CG C -13.320 -3.295 -37.948 1.00 . G G . 178 GLN CG 1 1 2 22951 7 2 11 GLN H H -11.180 -4.083 -36.127 1.00 . G G . 178 GLN H 1 1 2 22952 7 2 11 GLN HA H -13.965 -4.629 -35.550 1.00 . G G . 178 GLN HA 1 1 2 22953 7 2 11 GLN HB2 H -12.319 -5.199 -38.058 1.00 . G G . 178 GLN HB2 1 1 2 22954 7 2 11 GLN HB3 H -14.075 -5.309 -37.929 1.00 . G G . 178 GLN HB3 1 1 2 22955 7 2 11 GLN HE21 H -12.494 -1.255 -39.173 1.00 . G G . 178 GLN HE21 1 1 2 22956 7 2 11 GLN HE22 H -12.830 -1.672 -40.814 1.00 . G G . 178 GLN HE22 1 1 2 22957 7 2 11 GLN HG2 H -14.240 -2.902 -37.530 1.00 . G G . 178 GLN HG2 1 1 2 22958 7 2 11 GLN HG3 H -12.483 -2.759 -37.510 1.00 . G G . 178 GLN HG3 1 1 2 22959 7 2 11 GLN N N -11.914 -4.287 -35.509 1.00 . G G . 178 GLN N 1 1 2 22960 7 2 11 GLN NE2 N -12.838 -1.867 -39.854 1.00 . G G . 178 GLN NE2 1 1 2 22961 7 2 11 GLN O O -12.158 -7.248 -36.320 1.00 . G G . 178 GLN O 1 1 2 22962 7 2 11 GLN OE1 O -13.785 -3.851 -40.247 1.00 . G G . 178 GLN OE1 1 1 2 22963 7 2 12 GLU C C -12.708 -8.980 -33.533 1.00 . G G . 179 GLU C 1 1 2 22964 7 2 12 GLU CA C -13.936 -8.367 -34.265 1.00 . G G . 179 GLU CA 1 1 2 22965 7 2 12 GLU CB C -14.348 -9.267 -35.475 1.00 . G G . 179 GLU CB 1 1 2 22966 7 2 12 GLU CD C -16.025 -9.773 -37.344 1.00 . G G . 179 GLU CD 1 1 2 22967 7 2 12 GLU CG C -15.627 -8.818 -36.206 1.00 . G G . 179 GLU CG 1 1 2 22968 7 2 12 GLU H H -14.187 -6.257 -34.143 1.00 . G G . 179 GLU H 1 1 2 22969 7 2 12 GLU HA H -14.762 -8.354 -33.564 1.00 . G G . 179 GLU HA 1 1 2 22970 7 2 12 GLU HB2 H -13.535 -9.280 -36.194 1.00 . G G . 179 GLU HB2 1 1 2 22971 7 2 12 GLU HB3 H -14.505 -10.279 -35.114 1.00 . G G . 179 GLU HB3 1 1 2 22972 7 2 12 GLU HG2 H -16.439 -8.760 -35.484 1.00 . G G . 179 GLU HG2 1 1 2 22973 7 2 12 GLU HG3 H -15.464 -7.828 -36.619 1.00 . G G . 179 GLU HG3 1 1 2 22974 7 2 12 GLU N N -13.732 -6.949 -34.671 1.00 . G G . 179 GLU N 1 1 2 22975 7 2 12 GLU O O -11.564 -8.584 -33.793 1.00 . G G . 179 GLU O 1 1 2 22976 7 2 12 GLU OE1 O -16.921 -10.616 -37.146 1.00 . G G . 179 GLU OE1 1 1 2 22977 7 2 12 GLU OE2 O -15.423 -9.696 -38.435 1.00 . G G . 179 GLU OE2 1 1 2 22978 7 2 13 PRO C C -11.309 -11.790 -33.018 1.00 . G G . 180 PRO C 1 1 2 22979 7 2 13 PRO CA C -11.846 -10.769 -31.990 1.00 . G G . 180 PRO CA 1 1 2 22980 7 2 13 PRO CB C -12.526 -11.452 -30.774 1.00 . G G . 180 PRO CB 1 1 2 22981 7 2 13 PRO CD C -14.260 -10.318 -31.988 1.00 . G G . 180 PRO CD 1 1 2 22982 7 2 13 PRO CG C -13.969 -11.553 -31.158 1.00 . G G . 180 PRO CG 1 1 2 22983 7 2 13 PRO HA H -11.026 -10.143 -31.645 1.00 . G G . 180 PRO HA 1 1 2 22984 7 2 13 PRO HB2 H -12.092 -12.434 -30.592 1.00 . G G . 180 PRO HB2 1 1 2 22985 7 2 13 PRO HB3 H -12.419 -10.835 -29.887 1.00 . G G . 180 PRO HB3 1 1 2 22986 7 2 13 PRO HD2 H -14.979 -10.548 -32.766 1.00 . G G . 180 PRO HD2 1 1 2 22987 7 2 13 PRO HD3 H -14.633 -9.515 -31.362 1.00 . G G . 180 PRO HD3 1 1 2 22988 7 2 13 PRO HG2 H -14.130 -12.457 -31.747 1.00 . G G . 180 PRO HG2 1 1 2 22989 7 2 13 PRO HG3 H -14.595 -11.570 -30.276 1.00 . G G . 180 PRO HG3 1 1 2 22990 7 2 13 PRO N N -12.935 -9.957 -32.580 1.00 . G G . 180 PRO N 1 1 2 22991 7 2 13 PRO O O -11.886 -12.871 -33.203 1.00 . G G . 180 PRO O 1 1 2 22992 7 2 14 TYR C C -9.157 -13.594 -34.302 1.00 . G G . 181 TYR C 1 1 2 22993 7 2 14 TYR CA C -9.626 -12.206 -34.806 1.00 . G G . 181 TYR CA 1 1 2 22994 7 2 14 TYR CB C -8.469 -11.406 -35.461 1.00 . G G . 181 TYR CB 1 1 2 22995 7 2 14 TYR CD1 C -8.673 -12.306 -37.842 1.00 . G G . 181 TYR CD1 1 1 2 22996 7 2 14 TYR CD2 C -6.531 -12.450 -36.779 1.00 . G G . 181 TYR CD2 1 1 2 22997 7 2 14 TYR CE1 C -8.156 -12.908 -38.970 1.00 . G G . 181 TYR CE1 1 1 2 22998 7 2 14 TYR CE2 C -6.012 -13.050 -37.910 1.00 . G G . 181 TYR CE2 1 1 2 22999 7 2 14 TYR CG C -7.873 -12.064 -36.718 1.00 . G G . 181 TYR CG 1 1 2 23000 7 2 14 TYR CZ C -6.828 -13.278 -39.000 1.00 . G G . 181 TYR CZ 1 1 2 23001 7 2 14 TYR H H -9.802 -10.552 -33.479 1.00 . G G . 181 TYR H 1 1 2 23002 7 2 14 TYR HA H -10.404 -12.360 -35.546 1.00 . G G . 181 TYR HA 1 1 2 23003 7 2 14 TYR HB2 H -8.845 -10.427 -35.748 1.00 . G G . 181 TYR HB2 1 1 2 23004 7 2 14 TYR HB3 H -7.680 -11.269 -34.729 1.00 . G G . 181 TYR HB3 1 1 2 23005 7 2 14 TYR HD1 H -9.721 -12.014 -37.821 1.00 . G G . 181 TYR HD1 1 1 2 23006 7 2 14 TYR HD2 H -5.894 -12.275 -35.923 1.00 . G G . 181 TYR HD2 1 1 2 23007 7 2 14 TYR HE1 H -8.792 -13.085 -39.824 1.00 . G G . 181 TYR HE1 1 1 2 23008 7 2 14 TYR HE2 H -4.971 -13.340 -37.937 1.00 . G G . 181 TYR HE2 1 1 2 23009 7 2 14 TYR HH H -5.808 -14.657 -39.866 1.00 . G G . 181 TYR HH 1 1 2 23010 7 2 14 TYR N N -10.222 -11.407 -33.713 1.00 . G G . 181 TYR N 1 1 2 23011 7 2 14 TYR O O -9.148 -14.576 -35.061 1.00 . G G . 181 TYR O 1 1 2 23012 7 2 14 TYR OH O -6.312 -13.879 -40.126 1.00 . G G . 181 TYR OH 1 1 2 23013 7 2 15 PHE C C -9.367 -14.928 -30.970 1.00 . G G . 182 PHE C 1 1 2 23014 7 2 15 PHE CA C -8.570 -14.930 -32.285 1.00 . G G . 182 PHE CA 1 1 2 23015 7 2 15 PHE CB C -7.072 -15.179 -31.984 1.00 . G G . 182 PHE CB 1 1 2 23016 7 2 15 PHE CD1 C -6.262 -16.792 -33.767 1.00 . G G . 182 PHE CD1 1 1 2 23017 7 2 15 PHE CD2 C -5.413 -14.553 -33.816 1.00 . G G . 182 PHE CD2 1 1 2 23018 7 2 15 PHE CE1 C -5.505 -17.102 -34.879 1.00 . G G . 182 PHE CE1 1 1 2 23019 7 2 15 PHE CE2 C -4.658 -14.867 -34.927 1.00 . G G . 182 PHE CE2 1 1 2 23020 7 2 15 PHE CG C -6.232 -15.509 -33.216 1.00 . G G . 182 PHE CG 1 1 2 23021 7 2 15 PHE CZ C -4.701 -16.140 -35.457 1.00 . G G . 182 PHE CZ 1 1 2 23022 7 2 15 PHE H H -8.638 -12.814 -32.529 1.00 . G G . 182 PHE H 1 1 2 23023 7 2 15 PHE HA H -8.943 -15.744 -32.905 1.00 . G G . 182 PHE HA 1 1 2 23024 7 2 15 PHE HB2 H -6.658 -14.294 -31.510 1.00 . G G . 182 PHE HB2 1 1 2 23025 7 2 15 PHE HB3 H -6.982 -16.010 -31.291 1.00 . G G . 182 PHE HB3 1 1 2 23026 7 2 15 PHE HD1 H -6.891 -17.550 -33.317 1.00 . G G . 182 PHE HD1 1 1 2 23027 7 2 15 PHE HD2 H -5.376 -13.551 -33.405 1.00 . G G . 182 PHE HD2 1 1 2 23028 7 2 15 PHE HE1 H -5.538 -18.101 -35.294 1.00 . G G . 182 PHE HE1 1 1 2 23029 7 2 15 PHE HE2 H -4.026 -14.115 -35.380 1.00 . G G . 182 PHE HE2 1 1 2 23030 7 2 15 PHE HZ H -4.105 -16.386 -36.326 1.00 . G G . 182 PHE HZ 1 1 2 23031 7 2 15 PHE N N -8.781 -13.659 -33.014 1.00 . G G . 182 PHE N 1 1 2 23032 7 2 15 PHE O O -9.679 -13.865 -30.415 1.00 . G G . 182 PHE O 1 1 2 23033 7 2 16 THR C C -9.160 -16.653 -28.166 1.00 . G G . 183 THR C 1 1 2 23034 7 2 16 THR CA C -10.287 -16.373 -29.177 1.00 . G G . 183 THR CA 1 1 2 23035 7 2 16 THR CB C -11.302 -17.561 -29.230 1.00 . G G . 183 THR CB 1 1 2 23036 7 2 16 THR CG2 C -12.615 -17.159 -29.934 1.00 . G G . 183 THR CG2 1 1 2 23037 7 2 16 THR H H -9.528 -16.921 -31.063 1.00 . G G . 183 THR H 1 1 2 23038 7 2 16 THR HA H -10.823 -15.473 -28.871 1.00 . G G . 183 THR HA 1 1 2 23039 7 2 16 THR HB H -11.541 -17.860 -28.215 1.00 . G G . 183 THR HB 1 1 2 23040 7 2 16 THR HG1 H -10.884 -18.614 -30.858 1.00 . G G . 183 THR HG1 1 1 2 23041 7 2 16 THR HG21 H -12.411 -16.879 -30.960 1.00 . G G . 183 THR HG21 1 1 2 23042 7 2 16 THR HG22 H -13.065 -16.321 -29.417 1.00 . G G . 183 THR HG22 1 1 2 23043 7 2 16 THR HG23 H -13.302 -17.995 -29.922 1.00 . G G . 183 THR HG23 1 1 2 23044 7 2 16 THR N N -9.696 -16.141 -30.497 1.00 . G G . 183 THR N 1 1 2 23045 7 2 16 THR O O -8.293 -17.505 -28.412 1.00 . G G . 183 THR O 1 1 2 23046 7 2 16 THR OG1 O -10.715 -18.689 -29.912 1.00 . G G . 183 THR OG1 1 1 2 23047 7 2 17 TRP C C -8.670 -16.274 -24.645 1.00 . G G . 184 TRP C 1 1 2 23048 7 2 17 TRP CA C -8.089 -15.952 -26.049 1.00 . G G . 184 TRP CA 1 1 2 23049 7 2 17 TRP CB C -7.350 -14.580 -26.076 1.00 . G G . 184 TRP CB 1 1 2 23050 7 2 17 TRP CD1 C -5.271 -15.535 -24.858 1.00 . G G . 184 TRP CD1 1 1 2 23051 7 2 17 TRP CD2 C -5.442 -13.305 -24.780 1.00 . G G . 184 TRP CD2 1 1 2 23052 7 2 17 TRP CE2 C -4.287 -13.697 -24.086 1.00 . G G . 184 TRP CE2 1 1 2 23053 7 2 17 TRP CE3 C -5.746 -11.941 -24.871 1.00 . G G . 184 TRP CE3 1 1 2 23054 7 2 17 TRP CG C -6.075 -14.501 -25.258 1.00 . G G . 184 TRP CG 1 1 2 23055 7 2 17 TRP CH2 C -3.758 -11.456 -23.589 1.00 . G G . 184 TRP CH2 1 1 2 23056 7 2 17 TRP CZ2 C -3.437 -12.778 -23.490 1.00 . G G . 184 TRP CZ2 1 1 2 23057 7 2 17 TRP CZ3 C -4.902 -11.031 -24.271 1.00 . G G . 184 TRP CZ3 1 1 2 23058 7 2 17 TRP H H -9.955 -15.355 -26.859 1.00 . G G . 184 TRP H 1 1 2 23059 7 2 17 TRP HA H -7.386 -16.731 -26.330 1.00 . G G . 184 TRP HA 1 1 2 23060 7 2 17 TRP HB2 H -7.083 -14.347 -27.102 1.00 . G G . 184 TRP HB2 1 1 2 23061 7 2 17 TRP HB3 H -8.023 -13.811 -25.716 1.00 . G G . 184 TRP HB3 1 1 2 23062 7 2 17 TRP HD1 H -5.470 -16.578 -25.067 1.00 . G G . 184 TRP HD1 1 1 2 23063 7 2 17 TRP HE1 H -3.500 -15.611 -23.744 1.00 . G G . 184 TRP HE1 1 1 2 23064 7 2 17 TRP HE3 H -6.629 -11.600 -25.393 1.00 . G G . 184 TRP HE3 1 1 2 23065 7 2 17 TRP HH2 H -3.124 -10.711 -23.132 1.00 . G G . 184 TRP HH2 1 1 2 23066 7 2 17 TRP HZ2 H -2.548 -13.087 -22.955 1.00 . G G . 184 TRP HZ2 1 1 2 23067 7 2 17 TRP HZ3 H -5.119 -9.969 -24.328 1.00 . G G . 184 TRP HZ3 1 1 2 23068 7 2 17 TRP N N -9.176 -15.927 -27.038 1.00 . G G . 184 TRP N 1 1 2 23069 7 2 17 TRP NE1 N -4.205 -15.061 -24.146 1.00 . G G . 184 TRP NE1 1 1 2 23070 7 2 17 TRP O O -9.470 -15.484 -24.117 1.00 . G G . 184 TRP O 1 1 2 23071 7 2 18 PRO C C -8.224 -16.925 -21.564 1.00 . G G . 185 PRO C 1 1 2 23072 7 2 18 PRO CA C -8.764 -17.861 -22.679 1.00 . G G . 185 PRO CA 1 1 2 23073 7 2 18 PRO CB C -8.223 -19.307 -22.532 1.00 . G G . 185 PRO CB 1 1 2 23074 7 2 18 PRO CD C -7.439 -18.520 -24.651 1.00 . G G . 185 PRO CD 1 1 2 23075 7 2 18 PRO CG C -7.064 -19.391 -23.478 1.00 . G G . 185 PRO CG 1 1 2 23076 7 2 18 PRO HA H -9.852 -17.877 -22.629 1.00 . G G . 185 PRO HA 1 1 2 23077 7 2 18 PRO HB2 H -7.908 -19.501 -21.508 1.00 . G G . 185 PRO HB2 1 1 2 23078 7 2 18 PRO HB3 H -8.985 -20.022 -22.817 1.00 . G G . 185 PRO HB3 1 1 2 23079 7 2 18 PRO HD2 H -6.551 -18.084 -25.099 1.00 . G G . 185 PRO HD2 1 1 2 23080 7 2 18 PRO HD3 H -7.990 -19.086 -25.395 1.00 . G G . 185 PRO HD3 1 1 2 23081 7 2 18 PRO HG2 H -6.162 -19.020 -22.993 1.00 . G G . 185 PRO HG2 1 1 2 23082 7 2 18 PRO HG3 H -6.917 -20.414 -23.803 1.00 . G G . 185 PRO HG3 1 1 2 23083 7 2 18 PRO N N -8.305 -17.465 -24.042 1.00 . G G . 185 PRO N 1 1 2 23084 7 2 18 PRO O O -7.169 -16.292 -21.721 1.00 . G G . 185 PRO O 1 1 2 23085 7 2 19 LEU C C -8.656 -16.570 -17.980 1.00 . G G . 186 LEU C 1 1 2 23086 7 2 19 LEU CA C -8.735 -15.870 -19.352 1.00 . G G . 186 LEU CA 1 1 2 23087 7 2 19 LEU CB C -9.880 -14.806 -19.366 1.00 . G G . 186 LEU CB 1 1 2 23088 7 2 19 LEU CD1 C -11.229 -13.019 -20.617 1.00 . G G . 186 LEU CD1 1 1 2 23089 7 2 19 LEU CD2 C -8.668 -13.150 -20.886 1.00 . G G . 186 LEU CD2 1 1 2 23090 7 2 19 LEU CG C -9.982 -13.938 -20.654 1.00 . G G . 186 LEU CG 1 1 2 23091 7 2 19 LEU H H -9.706 -17.490 -20.328 1.00 . G G . 186 LEU H 1 1 2 23092 7 2 19 LEU HA H -7.785 -15.368 -19.532 1.00 . G G . 186 LEU HA 1 1 2 23093 7 2 19 LEU HB2 H -10.824 -15.323 -19.225 1.00 . G G . 186 LEU HB2 1 1 2 23094 7 2 19 LEU HB3 H -9.737 -14.137 -18.520 1.00 . G G . 186 LEU HB3 1 1 2 23095 7 2 19 LEU HD11 H -11.172 -12.340 -19.774 1.00 . G G . 186 LEU HD11 1 1 2 23096 7 2 19 LEU HD12 H -12.125 -13.621 -20.530 1.00 . G G . 186 LEU HD12 1 1 2 23097 7 2 19 LEU HD13 H -11.282 -12.448 -21.534 1.00 . G G . 186 LEU HD13 1 1 2 23098 7 2 19 LEU HD21 H -8.473 -12.498 -20.043 1.00 . G G . 186 LEU HD21 1 1 2 23099 7 2 19 LEU HD22 H -8.751 -12.554 -21.786 1.00 . G G . 186 LEU HD22 1 1 2 23100 7 2 19 LEU HD23 H -7.844 -13.844 -21.001 1.00 . G G . 186 LEU HD23 1 1 2 23101 7 2 19 LEU HG H -10.111 -14.602 -21.503 1.00 . G G . 186 LEU HG 1 1 2 23102 7 2 19 LEU N N -8.971 -16.852 -20.439 1.00 . G G . 186 LEU N 1 1 2 23103 7 2 19 LEU O O -9.316 -16.145 -17.031 1.00 . G G . 186 LEU O 1 1 2 23104 7 2 20 ILE C C -8.912 -19.123 -16.196 1.00 . G G . 187 ILE C 1 1 2 23105 7 2 20 ILE CA C -7.595 -18.430 -16.663 1.00 . G G . 187 ILE CA 1 1 2 23106 7 2 20 ILE CB C -6.918 -17.625 -15.462 1.00 . G G . 187 ILE CB 1 1 2 23107 7 2 20 ILE CD1 C -5.484 -15.734 -16.597 1.00 . G G . 187 ILE CD1 1 1 2 23108 7 2 20 ILE CG1 C -5.491 -17.066 -15.846 1.00 . G G . 187 ILE CG1 1 1 2 23109 7 2 20 ILE CG2 C -6.844 -18.486 -14.169 1.00 . G G . 187 ILE CG2 1 1 2 23110 7 2 20 ILE H H -7.284 -17.851 -18.686 1.00 . G G . 187 ILE H 1 1 2 23111 7 2 20 ILE HA H -6.898 -19.216 -16.956 1.00 . G G . 187 ILE HA 1 1 2 23112 7 2 20 ILE HB H -7.568 -16.783 -15.240 1.00 . G G . 187 ILE HB 1 1 2 23113 7 2 20 ILE HD11 H -6.009 -15.844 -17.536 1.00 . G G . 187 ILE HD11 1 1 2 23114 7 2 20 ILE HD12 H -4.463 -15.434 -16.793 1.00 . G G . 187 ILE HD12 1 1 2 23115 7 2 20 ILE HD13 H -5.971 -14.974 -15.998 1.00 . G G . 187 ILE HD13 1 1 2 23116 7 2 20 ILE HG12 H -4.906 -16.917 -14.948 1.00 . G G . 187 ILE HG12 1 1 2 23117 7 2 20 ILE HG13 H -4.980 -17.792 -16.469 1.00 . G G . 187 ILE HG13 1 1 2 23118 7 2 20 ILE HG21 H -6.263 -19.381 -14.351 1.00 . G G . 187 ILE HG21 1 1 2 23119 7 2 20 ILE HG22 H -7.844 -18.769 -13.856 1.00 . G G . 187 ILE HG22 1 1 2 23120 7 2 20 ILE HG23 H -6.378 -17.915 -13.375 1.00 . G G . 187 ILE HG23 1 1 2 23121 7 2 20 ILE N N -7.806 -17.615 -17.889 1.00 . G G . 187 ILE N 1 1 2 23122 7 2 20 ILE O O -9.068 -20.333 -16.394 1.00 . G G . 187 ILE O 1 1 2 23123 7 2 21 ALA C C -10.890 -19.630 -13.770 1.00 . G G . 188 ALA C 1 1 2 23124 7 2 21 ALA CA C -11.132 -18.788 -15.032 1.00 . G G . 188 ALA CA 1 1 2 23125 7 2 21 ALA CB C -11.991 -19.527 -16.081 1.00 . G G . 188 ALA CB 1 1 2 23126 7 2 21 ALA H H -9.618 -17.383 -15.503 1.00 . G G . 188 ALA H 1 1 2 23127 7 2 21 ALA HA H -11.679 -17.893 -14.740 1.00 . G G . 188 ALA HA 1 1 2 23128 7 2 21 ALA HB1 H -11.486 -20.430 -16.398 1.00 . G G . 188 ALA HB1 1 1 2 23129 7 2 21 ALA HB2 H -12.141 -18.886 -16.943 1.00 . G G . 188 ALA HB2 1 1 2 23130 7 2 21 ALA HB3 H -12.952 -19.783 -15.657 1.00 . G G . 188 ALA HB3 1 1 2 23131 7 2 21 ALA N N -9.834 -18.330 -15.590 1.00 . G G . 188 ALA N 1 1 2 23132 7 2 21 ALA O O -10.556 -20.819 -13.849 1.00 . G G . 188 ALA O 1 1 2 23133 7 2 22 ALA C C -11.870 -19.842 -10.426 1.00 . G G . 189 ALA C 1 1 2 23134 7 2 22 ALA CA C -10.641 -19.571 -11.310 1.00 . G G . 189 ALA CA 1 1 2 23135 7 2 22 ALA CB C -9.640 -18.642 -10.606 1.00 . G G . 189 ALA CB 1 1 2 23136 7 2 22 ALA H H -11.409 -18.081 -12.602 1.00 . G G . 189 ALA H 1 1 2 23137 7 2 22 ALA HA H -10.135 -20.518 -11.495 1.00 . G G . 189 ALA HA 1 1 2 23138 7 2 22 ALA HB1 H -9.346 -19.070 -9.655 1.00 . G G . 189 ALA HB1 1 1 2 23139 7 2 22 ALA HB2 H -10.092 -17.671 -10.434 1.00 . G G . 189 ALA HB2 1 1 2 23140 7 2 22 ALA HB3 H -8.761 -18.516 -11.224 1.00 . G G . 189 ALA HB3 1 1 2 23141 7 2 22 ALA N N -11.021 -18.982 -12.600 1.00 . G G . 189 ALA N 1 1 2 23142 7 2 22 ALA O O -12.951 -19.281 -10.647 1.00 . G G . 189 ALA O 1 1 2 23143 7 2 23 ASP C C -12.076 -21.750 -7.217 1.00 . G G . 190 ASP C 1 1 2 23144 7 2 23 ASP CA C -12.726 -21.122 -8.469 1.00 . G G . 190 ASP CA 1 1 2 23145 7 2 23 ASP CB C -13.709 -22.126 -9.145 1.00 . G G . 190 ASP CB 1 1 2 23146 7 2 23 ASP CG C -14.875 -22.572 -8.235 1.00 . G G . 190 ASP CG 1 1 2 23147 7 2 23 ASP H H -10.779 -21.111 -9.321 1.00 . G G . 190 ASP H 1 1 2 23148 7 2 23 ASP HA H -13.273 -20.231 -8.169 1.00 . G G . 190 ASP HA 1 1 2 23149 7 2 23 ASP HB2 H -14.133 -21.656 -10.024 1.00 . G G . 190 ASP HB2 1 1 2 23150 7 2 23 ASP HB3 H -13.149 -23.004 -9.463 1.00 . G G . 190 ASP HB3 1 1 2 23151 7 2 23 ASP N N -11.674 -20.715 -9.424 1.00 . G G . 190 ASP N 1 1 2 23152 7 2 23 ASP O O -10.975 -22.309 -7.306 1.00 . G G . 190 ASP O 1 1 2 23153 7 2 23 ASP OD1 O -14.941 -23.764 -7.862 1.00 . G G . 190 ASP OD1 1 1 2 23154 7 2 23 ASP OD2 O -15.712 -21.723 -7.871 1.00 . G G . 190 ASP OD2 1 1 2 23155 7 2 24 GLY C C -11.121 -21.397 -4.205 1.00 . G G . 191 GLY C 1 1 2 23156 7 2 24 GLY CA C -12.287 -22.188 -4.794 1.00 . G G . 191 GLY CA 1 1 2 23157 7 2 24 GLY H H -13.646 -21.213 -6.094 1.00 . G G . 191 GLY H 1 1 2 23158 7 2 24 GLY HA2 H -13.105 -22.167 -4.088 1.00 . G G . 191 GLY HA2 1 1 2 23159 7 2 24 GLY HA3 H -11.986 -23.221 -4.937 1.00 . G G . 191 GLY HA3 1 1 2 23160 7 2 24 GLY N N -12.772 -21.653 -6.070 1.00 . G G . 191 GLY N 1 1 2 23161 7 2 24 GLY O O -11.049 -20.171 -4.373 1.00 . G G . 191 GLY O 1 1 2 23162 7 2 25 GLY C C -9.373 -21.126 -1.403 1.00 . G G . 192 GLY C 1 1 2 23163 7 2 25 GLY CA C -9.057 -21.489 -2.850 1.00 . G G . 192 GLY CA 1 1 2 23164 7 2 25 GLY H H -10.315 -23.078 -3.460 1.00 . G G . 192 GLY H 1 1 2 23165 7 2 25 GLY HA2 H -8.230 -22.188 -2.863 1.00 . G G . 192 GLY HA2 1 1 2 23166 7 2 25 GLY HA3 H -8.754 -20.594 -3.384 1.00 . G G . 192 GLY HA3 1 1 2 23167 7 2 25 GLY N N -10.205 -22.108 -3.518 1.00 . G G . 192 GLY N 1 1 2 23168 7 2 25 GLY O O -9.469 -19.938 -1.060 1.00 . G G . 192 GLY O 1 1 2 23169 7 2 26 TYR C C -8.501 -21.496 1.578 1.00 . G G . 193 TYR C 1 1 2 23170 7 2 26 TYR CA C -9.792 -21.998 0.891 1.00 . G G . 193 TYR CA 1 1 2 23171 7 2 26 TYR CB C -10.280 -23.331 1.548 1.00 . G G . 193 TYR CB 1 1 2 23172 7 2 26 TYR CD1 C -12.597 -22.856 2.528 1.00 . G G . 193 TYR CD1 1 1 2 23173 7 2 26 TYR CD2 C -12.455 -24.437 0.739 1.00 . G G . 193 TYR CD2 1 1 2 23174 7 2 26 TYR CE1 C -13.962 -23.057 2.601 1.00 . G G . 193 TYR CE1 1 1 2 23175 7 2 26 TYR CE2 C -13.820 -24.636 0.809 1.00 . G G . 193 TYR CE2 1 1 2 23176 7 2 26 TYR CG C -11.810 -23.541 1.593 1.00 . G G . 193 TYR CG 1 1 2 23177 7 2 26 TYR CZ C -14.567 -23.945 1.743 1.00 . G G . 193 TYR CZ 1 1 2 23178 7 2 26 TYR H H -9.558 -23.074 -0.928 1.00 . G G . 193 TYR H 1 1 2 23179 7 2 26 TYR HA H -10.566 -21.241 1.019 1.00 . G G . 193 TYR HA 1 1 2 23180 7 2 26 TYR HB2 H -9.845 -24.162 1.007 1.00 . G G . 193 TYR HB2 1 1 2 23181 7 2 26 TYR HB3 H -9.921 -23.381 2.572 1.00 . G G . 193 TYR HB3 1 1 2 23182 7 2 26 TYR HD1 H -12.122 -22.154 3.204 1.00 . G G . 193 TYR HD1 1 1 2 23183 7 2 26 TYR HD2 H -11.869 -24.980 0.007 1.00 . G G . 193 TYR HD2 1 1 2 23184 7 2 26 TYR HE1 H -14.547 -22.517 3.331 1.00 . G G . 193 TYR HE1 1 1 2 23185 7 2 26 TYR HE2 H -14.297 -25.336 0.137 1.00 . G G . 193 TYR HE2 1 1 2 23186 7 2 26 TYR HH H -16.377 -23.298 1.868 1.00 . G G . 193 TYR HH 1 1 2 23187 7 2 26 TYR N N -9.570 -22.164 -0.561 1.00 . G G . 193 TYR N 1 1 2 23188 7 2 26 TYR O O -7.643 -22.296 1.988 1.00 . G G . 193 TYR O 1 1 2 23189 7 2 26 TYR OH O -15.928 -24.147 1.813 1.00 . G G . 193 TYR OH 1 1 2 23190 7 2 27 ALA C C -7.687 -19.283 3.826 1.00 . G G . 194 ALA C 1 1 2 23191 7 2 27 ALA CA C -7.260 -19.511 2.365 1.00 . G G . 194 ALA CA 1 1 2 23192 7 2 27 ALA CB C -6.865 -18.197 1.668 1.00 . G G . 194 ALA CB 1 1 2 23193 7 2 27 ALA H H -9.011 -19.598 1.179 1.00 . G G . 194 ALA H 1 1 2 23194 7 2 27 ALA HA H -6.391 -20.174 2.349 1.00 . G G . 194 ALA HA 1 1 2 23195 7 2 27 ALA HB1 H -6.040 -17.734 2.194 1.00 . G G . 194 ALA HB1 1 1 2 23196 7 2 27 ALA HB2 H -7.709 -17.518 1.660 1.00 . G G . 194 ALA HB2 1 1 2 23197 7 2 27 ALA HB3 H -6.566 -18.403 0.648 1.00 . G G . 194 ALA HB3 1 1 2 23198 7 2 27 ALA N N -8.356 -20.161 1.643 1.00 . G G . 194 ALA N 1 1 2 23199 7 2 27 ALA O O -7.278 -20.017 4.725 1.00 . G G . 194 ALA O 1 1 2 23200 7 2 28 PHE C C -10.339 -18.829 5.635 1.00 . G G . 195 PHE C 1 1 2 23201 7 2 28 PHE CA C -9.078 -17.989 5.392 1.00 . G G . 195 PHE CA 1 1 2 23202 7 2 28 PHE CB C -9.436 -16.490 5.538 1.00 . G G . 195 PHE CB 1 1 2 23203 7 2 28 PHE CD1 C -8.411 -14.740 4.011 1.00 . G G . 195 PHE CD1 1 1 2 23204 7 2 28 PHE CD2 C -7.226 -15.315 6.007 1.00 . G G . 195 PHE CD2 1 1 2 23205 7 2 28 PHE CE1 C -7.431 -13.823 3.692 1.00 . G G . 195 PHE CE1 1 1 2 23206 7 2 28 PHE CE2 C -6.237 -14.399 5.684 1.00 . G G . 195 PHE CE2 1 1 2 23207 7 2 28 PHE CG C -8.328 -15.504 5.173 1.00 . G G . 195 PHE CG 1 1 2 23208 7 2 28 PHE CZ C -6.342 -13.650 4.525 1.00 . G G . 195 PHE CZ 1 1 2 23209 7 2 28 PHE H H -8.871 -17.755 3.298 1.00 . G G . 195 PHE H 1 1 2 23210 7 2 28 PHE HA H -8.321 -18.248 6.134 1.00 . G G . 195 PHE HA 1 1 2 23211 7 2 28 PHE HB2 H -10.297 -16.270 4.912 1.00 . G G . 195 PHE HB2 1 1 2 23212 7 2 28 PHE HB3 H -9.718 -16.297 6.571 1.00 . G G . 195 PHE HB3 1 1 2 23213 7 2 28 PHE HD1 H -9.260 -14.876 3.343 1.00 . G G . 195 PHE HD1 1 1 2 23214 7 2 28 PHE HD2 H -7.137 -15.902 6.915 1.00 . G G . 195 PHE HD2 1 1 2 23215 7 2 28 PHE HE1 H -7.521 -13.238 2.787 1.00 . G G . 195 PHE HE1 1 1 2 23216 7 2 28 PHE HE2 H -5.387 -14.266 6.338 1.00 . G G . 195 PHE HE2 1 1 2 23217 7 2 28 PHE HZ H -5.574 -12.929 4.274 1.00 . G G . 195 PHE HZ 1 1 2 23218 7 2 28 PHE N N -8.557 -18.289 4.054 1.00 . G G . 195 PHE N 1 1 2 23219 7 2 28 PHE O O -11.375 -18.566 5.019 1.00 . G G . 195 PHE O 1 1 2 23220 7 2 29 LYS C C -12.307 -19.683 7.831 1.00 . G G . 196 LYS C 1 1 2 23221 7 2 29 LYS CA C -11.447 -20.592 6.934 1.00 . G G . 196 LYS CA 1 1 2 23222 7 2 29 LYS CB C -11.076 -21.877 7.715 1.00 . G G . 196 LYS CB 1 1 2 23223 7 2 29 LYS CD C -12.024 -23.716 9.271 1.00 . G G . 196 LYS CD 1 1 2 23224 7 2 29 LYS CE C -13.246 -24.581 9.628 1.00 . G G . 196 LYS CE 1 1 2 23225 7 2 29 LYS CG C -12.300 -22.757 8.093 1.00 . G G . 196 LYS CG 1 1 2 23226 7 2 29 LYS H H -9.369 -20.108 6.849 1.00 . G G . 196 LYS H 1 1 2 23227 7 2 29 LYS HA H -12.010 -20.866 6.042 1.00 . G G . 196 LYS HA 1 1 2 23228 7 2 29 LYS HB2 H -10.400 -22.467 7.107 1.00 . G G . 196 LYS HB2 1 1 2 23229 7 2 29 LYS HB3 H -10.560 -21.593 8.624 1.00 . G G . 196 LYS HB3 1 1 2 23230 7 2 29 LYS HD2 H -11.196 -24.368 9.014 1.00 . G G . 196 LYS HD2 1 1 2 23231 7 2 29 LYS HD3 H -11.750 -23.125 10.141 1.00 . G G . 196 LYS HD3 1 1 2 23232 7 2 29 LYS HE2 H -14.131 -23.953 9.676 1.00 . G G . 196 LYS HE2 1 1 2 23233 7 2 29 LYS HE3 H -13.384 -25.335 8.864 1.00 . G G . 196 LYS HE3 1 1 2 23234 7 2 29 LYS HG2 H -13.130 -22.111 8.367 1.00 . G G . 196 LYS HG2 1 1 2 23235 7 2 29 LYS HG3 H -12.587 -23.341 7.223 1.00 . G G . 196 LYS HG3 1 1 2 23236 7 2 29 LYS HZ1 H -13.001 -24.541 11.703 1.00 . G G . 196 LYS HZ1 1 1 2 23237 7 2 29 LYS HZ2 H -12.213 -25.835 10.941 1.00 . G G . 196 LYS HZ2 1 1 2 23238 7 2 29 LYS HZ3 H -13.890 -25.868 11.141 1.00 . G G . 196 LYS HZ3 1 1 2 23239 7 2 29 LYS N N -10.252 -19.844 6.505 1.00 . G G . 196 LYS N 1 1 2 23240 7 2 29 LYS NZ N -13.074 -25.255 10.943 1.00 . G G . 196 LYS NZ 1 1 2 23241 7 2 29 LYS O O -11.876 -19.305 8.927 1.00 . G G . 196 LYS O 1 1 2 23242 7 2 30 TYR C C -15.547 -19.388 8.687 1.00 . G G . 197 TYR C 1 1 2 23243 7 2 30 TYR CA C -14.447 -18.495 8.095 1.00 . G G . 197 TYR CA 1 1 2 23244 7 2 30 TYR CB C -15.062 -17.421 7.186 1.00 . G G . 197 TYR CB 1 1 2 23245 7 2 30 TYR CD1 C -13.480 -15.433 7.484 1.00 . G G . 197 TYR CD1 1 1 2 23246 7 2 30 TYR CD2 C -13.749 -16.327 5.284 1.00 . G G . 197 TYR CD2 1 1 2 23247 7 2 30 TYR CE1 C -12.621 -14.472 6.988 1.00 . G G . 197 TYR CE1 1 1 2 23248 7 2 30 TYR CE2 C -12.883 -15.373 4.788 1.00 . G G . 197 TYR CE2 1 1 2 23249 7 2 30 TYR CG C -14.066 -16.382 6.642 1.00 . G G . 197 TYR CG 1 1 2 23250 7 2 30 TYR CZ C -12.326 -14.446 5.641 1.00 . G G . 197 TYR CZ 1 1 2 23251 7 2 30 TYR H H -13.723 -19.581 6.427 1.00 . G G . 197 TYR H 1 1 2 23252 7 2 30 TYR HA H -13.921 -18.000 8.914 1.00 . G G . 197 TYR HA 1 1 2 23253 7 2 30 TYR HB2 H -15.536 -17.911 6.340 1.00 . G G . 197 TYR HB2 1 1 2 23254 7 2 30 TYR HB3 H -15.829 -16.880 7.735 1.00 . G G . 197 TYR HB3 1 1 2 23255 7 2 30 TYR HD1 H -13.711 -15.451 8.544 1.00 . G G . 197 TYR HD1 1 1 2 23256 7 2 30 TYR HD2 H -14.186 -17.056 4.610 1.00 . G G . 197 TYR HD2 1 1 2 23257 7 2 30 TYR HE1 H -12.178 -13.747 7.660 1.00 . G G . 197 TYR HE1 1 1 2 23258 7 2 30 TYR HE2 H -12.651 -15.353 3.731 1.00 . G G . 197 TYR HE2 1 1 2 23259 7 2 30 TYR HH H -11.762 -13.226 4.262 1.00 . G G . 197 TYR HH 1 1 2 23260 7 2 30 TYR N N -13.484 -19.303 7.338 1.00 . G G . 197 TYR N 1 1 2 23261 7 2 30 TYR O O -15.910 -20.418 8.104 1.00 . G G . 197 TYR O 1 1 2 23262 7 2 30 TYR OH O -11.471 -13.488 5.145 1.00 . G G . 197 TYR OH 1 1 2 23263 7 2 31 GLU C C -17.565 -18.729 11.777 1.00 . G G . 198 GLU C 1 1 2 23264 7 2 31 GLU CA C -17.080 -19.654 10.640 1.00 . G G . 198 GLU CA 1 1 2 23265 7 2 31 GLU CB C -16.516 -20.990 11.226 1.00 . G G . 198 GLU CB 1 1 2 23266 7 2 31 GLU CD C -14.724 -22.175 12.657 1.00 . G G . 198 GLU CD 1 1 2 23267 7 2 31 GLU CG C -15.220 -20.844 12.062 1.00 . G G . 198 GLU CG 1 1 2 23268 7 2 31 GLU H H -15.756 -18.079 10.166 1.00 . G G . 198 GLU H 1 1 2 23269 7 2 31 GLU HA H -17.923 -19.872 9.991 1.00 . G G . 198 GLU HA 1 1 2 23270 7 2 31 GLU HB2 H -17.274 -21.444 11.858 1.00 . G G . 198 GLU HB2 1 1 2 23271 7 2 31 GLU HB3 H -16.312 -21.668 10.404 1.00 . G G . 198 GLU HB3 1 1 2 23272 7 2 31 GLU HG2 H -14.445 -20.421 11.428 1.00 . G G . 198 GLU HG2 1 1 2 23273 7 2 31 GLU HG3 H -15.411 -20.153 12.879 1.00 . G G . 198 GLU HG3 1 1 2 23274 7 2 31 GLU N N -16.065 -18.946 9.840 1.00 . G G . 198 GLU N 1 1 2 23275 7 2 31 GLU O O -18.741 -18.746 12.153 1.00 . G G . 198 GLU O 1 1 2 23276 7 2 31 GLU OE1 O -13.609 -22.630 12.321 1.00 . G G . 198 GLU OE1 1 1 2 23277 7 2 31 GLU OE2 O -15.466 -22.778 13.462 1.00 . G G . 198 GLU OE2 1 1 2 23278 7 2 32 ASN C C -15.728 -15.934 13.453 1.00 . G G . 199 ASN C 1 1 2 23279 7 2 32 ASN CA C -16.846 -17.014 13.444 1.00 . G G . 199 ASN CA 1 1 2 23280 7 2 32 ASN CB C -16.832 -17.879 14.750 1.00 . G G . 199 ASN CB 1 1 2 23281 7 2 32 ASN CG C -17.366 -17.155 15.995 1.00 . G G . 199 ASN CG 1 1 2 23282 7 2 32 ASN H H -15.761 -17.865 11.845 1.00 . G G . 199 ASN H 1 1 2 23283 7 2 32 ASN HA H -17.805 -16.524 13.333 1.00 . G G . 199 ASN HA 1 1 2 23284 7 2 32 ASN HB2 H -17.438 -18.766 14.589 1.00 . G G . 199 ASN HB2 1 1 2 23285 7 2 32 ASN HB3 H -15.816 -18.200 14.950 1.00 . G G . 199 ASN HB3 1 1 2 23286 7 2 32 ASN HD21 H -19.213 -17.747 15.591 1.00 . G G . 199 ASN HD21 1 1 2 23287 7 2 32 ASN HD22 H -19.029 -16.803 17.021 1.00 . G G . 199 ASN HD22 1 1 2 23288 7 2 32 ASN N N -16.633 -17.898 12.282 1.00 . G G . 199 ASN N 1 1 2 23289 7 2 32 ASN ND2 N -18.666 -17.240 16.224 1.00 . G G . 199 ASN ND2 1 1 2 23290 7 2 32 ASN O O -14.899 -15.892 12.525 1.00 . G G . 199 ASN O 1 1 2 23291 7 2 32 ASN OD1 O -16.614 -16.521 16.740 1.00 . G G . 199 ASN OD1 1 1 2 23292 7 2 33 GLY C C -13.310 -14.786 14.961 1.00 . G G . 200 GLY C 1 1 2 23293 7 2 33 GLY CA C -14.651 -14.090 14.712 1.00 . G G . 200 GLY CA 1 1 2 23294 7 2 33 GLY H H -16.501 -15.045 15.084 1.00 . G G . 200 GLY H 1 1 2 23295 7 2 33 GLY HA2 H -14.570 -13.429 13.856 1.00 . G G . 200 GLY HA2 1 1 2 23296 7 2 33 GLY HA3 H -14.902 -13.498 15.580 1.00 . G G . 200 GLY HA3 1 1 2 23297 7 2 33 GLY N N -15.736 -15.048 14.476 1.00 . G G . 200 GLY N 1 1 2 23298 7 2 33 GLY O O -13.225 -15.698 15.794 1.00 . G G . 200 GLY O 1 1 2 23299 7 2 34 LYS C C -9.938 -14.156 15.072 1.00 . G G . 201 LYS C 1 1 2 23300 7 2 34 LYS CA C -10.929 -15.007 14.245 1.00 . G G . 201 LYS CA 1 1 2 23301 7 2 34 LYS CB C -10.438 -15.199 12.779 1.00 . G G . 201 LYS CB 1 1 2 23302 7 2 34 LYS CD C -8.841 -16.360 11.124 1.00 . G G . 201 LYS CD 1 1 2 23303 7 2 34 LYS CE C -9.976 -17.118 10.403 1.00 . G G . 201 LYS CE 1 1 2 23304 7 2 34 LYS CG C -9.174 -16.077 12.613 1.00 . G G . 201 LYS CG 1 1 2 23305 7 2 34 LYS H H -12.402 -13.601 13.632 1.00 . G G . 201 LYS H 1 1 2 23306 7 2 34 LYS HA H -11.017 -15.983 14.716 1.00 . G G . 201 LYS HA 1 1 2 23307 7 2 34 LYS HB2 H -11.242 -15.660 12.214 1.00 . G G . 201 LYS HB2 1 1 2 23308 7 2 34 LYS HB3 H -10.235 -14.223 12.344 1.00 . G G . 201 LYS HB3 1 1 2 23309 7 2 34 LYS HD2 H -8.673 -15.417 10.616 1.00 . G G . 201 LYS HD2 1 1 2 23310 7 2 34 LYS HD3 H -7.934 -16.954 11.076 1.00 . G G . 201 LYS HD3 1 1 2 23311 7 2 34 LYS HE2 H -10.120 -18.076 10.887 1.00 . G G . 201 LYS HE2 1 1 2 23312 7 2 34 LYS HE3 H -10.891 -16.544 10.478 1.00 . G G . 201 LYS HE3 1 1 2 23313 7 2 34 LYS HG2 H -8.333 -15.567 13.072 1.00 . G G . 201 LYS HG2 1 1 2 23314 7 2 34 LYS HG3 H -9.334 -17.022 13.126 1.00 . G G . 201 LYS HG3 1 1 2 23315 7 2 34 LYS HZ1 H -9.574 -16.459 8.457 1.00 . G G . 201 LYS HZ1 1 1 2 23316 7 2 34 LYS HZ2 H -10.455 -17.902 8.528 1.00 . G G . 201 LYS HZ2 1 1 2 23317 7 2 34 LYS HZ3 H -8.802 -17.906 8.868 1.00 . G G . 201 LYS HZ3 1 1 2 23318 7 2 34 LYS N N -12.269 -14.371 14.216 1.00 . G G . 201 LYS N 1 1 2 23319 7 2 34 LYS NZ N -9.680 -17.360 8.963 1.00 . G G . 201 LYS NZ 1 1 2 23320 7 2 34 LYS O O -8.832 -14.606 15.407 1.00 . G G . 201 LYS O 1 1 2 23321 7 2 35 TYR C C -10.498 -11.285 17.200 1.00 . G G . 202 TYR C 1 1 2 23322 7 2 35 TYR CA C -9.564 -11.986 16.201 1.00 . G G . 202 TYR CA 1 1 2 23323 7 2 35 TYR CB C -8.860 -10.951 15.279 1.00 . G G . 202 TYR CB 1 1 2 23324 7 2 35 TYR CD1 C -8.179 -8.863 16.607 1.00 . G G . 202 TYR CD1 1 1 2 23325 7 2 35 TYR CD2 C -6.465 -10.436 16.046 1.00 . G G . 202 TYR CD2 1 1 2 23326 7 2 35 TYR CE1 C -7.244 -8.072 17.239 1.00 . G G . 202 TYR CE1 1 1 2 23327 7 2 35 TYR CE2 C -5.530 -9.642 16.682 1.00 . G G . 202 TYR CE2 1 1 2 23328 7 2 35 TYR CG C -7.816 -10.066 15.992 1.00 . G G . 202 TYR CG 1 1 2 23329 7 2 35 TYR CZ C -5.930 -8.465 17.274 1.00 . G G . 202 TYR CZ 1 1 2 23330 7 2 35 TYR H H -11.256 -12.653 15.130 1.00 . G G . 202 TYR H 1 1 2 23331 7 2 35 TYR HA H -8.804 -12.549 16.750 1.00 . G G . 202 TYR HA 1 1 2 23332 7 2 35 TYR HB2 H -8.356 -11.480 14.480 1.00 . G G . 202 TYR HB2 1 1 2 23333 7 2 35 TYR HB3 H -9.609 -10.299 14.835 1.00 . G G . 202 TYR HB3 1 1 2 23334 7 2 35 TYR HD1 H -9.218 -8.548 16.585 1.00 . G G . 202 TYR HD1 1 1 2 23335 7 2 35 TYR HD2 H -6.153 -11.363 15.583 1.00 . G G . 202 TYR HD2 1 1 2 23336 7 2 35 TYR HE1 H -7.549 -7.145 17.707 1.00 . G G . 202 TYR HE1 1 1 2 23337 7 2 35 TYR HE2 H -4.487 -9.947 16.713 1.00 . G G . 202 TYR HE2 1 1 2 23338 7 2 35 TYR HH H -4.303 -7.464 17.261 1.00 . G G . 202 TYR HH 1 1 2 23339 7 2 35 TYR N N -10.359 -12.928 15.407 1.00 . G G . 202 TYR N 1 1 2 23340 7 2 35 TYR O O -11.477 -10.641 16.790 1.00 . G G . 202 TYR O 1 1 2 23341 7 2 35 TYR OH O -5.006 -7.665 17.886 1.00 . G G . 202 TYR OH 1 1 2 23342 7 2 36 ASP C C -10.145 -10.954 20.923 1.00 . G G . 203 ASP C 1 1 2 23343 7 2 36 ASP CA C -10.912 -10.787 19.601 1.00 . G G . 203 ASP CA 1 1 2 23344 7 2 36 ASP CB C -12.369 -11.330 19.749 1.00 . G G . 203 ASP CB 1 1 2 23345 7 2 36 ASP CG C -12.452 -12.828 20.105 1.00 . G G . 203 ASP CG 1 1 2 23346 7 2 36 ASP H H -9.418 -11.997 18.719 1.00 . G G . 203 ASP H 1 1 2 23347 7 2 36 ASP HA H -10.959 -9.724 19.372 1.00 . G G . 203 ASP HA 1 1 2 23348 7 2 36 ASP HB2 H -12.884 -10.758 20.514 1.00 . G G . 203 ASP HB2 1 1 2 23349 7 2 36 ASP HB3 H -12.895 -11.175 18.809 1.00 . G G . 203 ASP HB3 1 1 2 23350 7 2 36 ASP N N -10.180 -11.432 18.497 1.00 . G G . 203 ASP N 1 1 2 23351 7 2 36 ASP O O -10.282 -10.119 21.805 1.00 . G G . 203 ASP O 1 1 2 23352 7 2 36 ASP OD1 O -12.276 -13.674 19.199 1.00 . G G . 203 ASP OD1 1 1 2 23353 7 2 36 ASP OD2 O -12.699 -13.177 21.285 1.00 . G G . 203 ASP OD2 1 1 2 23354 7 2 37 ILE C C -9.525 -12.607 23.453 1.00 . G G . 204 ILE C 1 1 2 23355 7 2 37 ILE CA C -8.548 -12.372 22.258 1.00 . G G . 204 ILE CA 1 1 2 23356 7 2 37 ILE CB C -7.422 -11.270 22.591 1.00 . G G . 204 ILE CB 1 1 2 23357 7 2 37 ILE CD1 C -6.631 -10.697 20.142 1.00 . G G . 204 ILE CD1 1 1 2 23358 7 2 37 ILE CG1 C -6.263 -11.260 21.514 1.00 . G G . 204 ILE CG1 1 1 2 23359 7 2 37 ILE CG2 C -6.832 -11.442 24.020 1.00 . G G . 204 ILE CG2 1 1 2 23360 7 2 37 ILE H H -9.306 -12.670 20.291 1.00 . G G . 204 ILE H 1 1 2 23361 7 2 37 ILE HA H -8.046 -13.314 22.048 1.00 . G G . 204 ILE HA 1 1 2 23362 7 2 37 ILE HB H -7.907 -10.295 22.570 1.00 . G G . 204 ILE HB 1 1 2 23363 7 2 37 ILE HD11 H -6.945 -9.665 20.241 1.00 . G G . 204 ILE HD11 1 1 2 23364 7 2 37 ILE HD12 H -7.432 -11.278 19.712 1.00 . G G . 204 ILE HD12 1 1 2 23365 7 2 37 ILE HD13 H -5.768 -10.741 19.489 1.00 . G G . 204 ILE HD13 1 1 2 23366 7 2 37 ILE HG12 H -5.440 -10.659 21.881 1.00 . G G . 204 ILE HG12 1 1 2 23367 7 2 37 ILE HG13 H -5.905 -12.272 21.365 1.00 . G G . 204 ILE HG13 1 1 2 23368 7 2 37 ILE HG21 H -6.359 -12.411 24.112 1.00 . G G . 204 ILE HG21 1 1 2 23369 7 2 37 ILE HG22 H -7.623 -11.359 24.757 1.00 . G G . 204 ILE HG22 1 1 2 23370 7 2 37 ILE HG23 H -6.098 -10.670 24.204 1.00 . G G . 204 ILE HG23 1 1 2 23371 7 2 37 ILE N N -9.342 -12.048 21.042 1.00 . G G . 204 ILE N 1 1 2 23372 7 2 37 ILE O O -9.798 -13.753 23.819 1.00 . G G . 204 ILE O 1 1 2 23373 7 2 38 LYS C C -11.348 -9.943 25.376 1.00 . G G . 205 LYS C 1 1 2 23374 7 2 38 LYS CA C -11.137 -11.425 24.986 1.00 . G G . 205 LYS CA 1 1 2 23375 7 2 38 LYS CB C -10.929 -12.345 26.246 1.00 . G G . 205 LYS CB 1 1 2 23376 7 2 38 LYS CD C -9.346 -13.252 28.075 1.00 . G G . 205 LYS CD 1 1 2 23377 7 2 38 LYS CE C -9.485 -14.701 27.560 1.00 . G G . 205 LYS CE 1 1 2 23378 7 2 38 LYS CG C -9.566 -12.195 26.970 1.00 . G G . 205 LYS CG 1 1 2 23379 7 2 38 LYS H H -9.624 -10.638 23.751 1.00 . G G . 205 LYS H 1 1 2 23380 7 2 38 LYS HA H -12.025 -11.762 24.455 1.00 . G G . 205 LYS HA 1 1 2 23381 7 2 38 LYS HB2 H -11.716 -12.139 26.960 1.00 . G G . 205 LYS HB2 1 1 2 23382 7 2 38 LYS HB3 H -11.026 -13.378 25.922 1.00 . G G . 205 LYS HB3 1 1 2 23383 7 2 38 LYS HD2 H -8.353 -13.125 28.492 1.00 . G G . 205 LYS HD2 1 1 2 23384 7 2 38 LYS HD3 H -10.080 -13.090 28.857 1.00 . G G . 205 LYS HD3 1 1 2 23385 7 2 38 LYS HE2 H -9.216 -15.383 28.357 1.00 . G G . 205 LYS HE2 1 1 2 23386 7 2 38 LYS HE3 H -10.515 -14.876 27.280 1.00 . G G . 205 LYS HE3 1 1 2 23387 7 2 38 LYS HG2 H -8.768 -12.284 26.238 1.00 . G G . 205 LYS HG2 1 1 2 23388 7 2 38 LYS HG3 H -9.521 -11.208 27.418 1.00 . G G . 205 LYS HG3 1 1 2 23389 7 2 38 LYS HZ1 H -8.741 -15.973 26.066 1.00 . G G . 205 LYS HZ1 1 1 2 23390 7 2 38 LYS HZ2 H -7.613 -14.843 26.622 1.00 . G G . 205 LYS HZ2 1 1 2 23391 7 2 38 LYS HZ3 H -8.858 -14.354 25.588 1.00 . G G . 205 LYS HZ3 1 1 2 23392 7 2 38 LYS N N -10.025 -11.490 24.021 1.00 . G G . 205 LYS N 1 1 2 23393 7 2 38 LYS NZ N -8.613 -14.985 26.378 1.00 . G G . 205 LYS NZ 1 1 2 23394 7 2 38 LYS O O -12.391 -9.352 25.081 1.00 . G G . 205 LYS O 1 1 2 23395 7 2 39 ASP C C -8.931 -7.701 27.191 1.00 . G G . 206 ASP C 1 1 2 23396 7 2 39 ASP CA C -10.312 -7.987 26.570 1.00 . G G . 206 ASP CA 1 1 2 23397 7 2 39 ASP CB C -11.434 -7.833 27.653 1.00 . G G . 206 ASP CB 1 1 2 23398 7 2 39 ASP CG C -11.314 -8.843 28.820 1.00 . G G . 206 ASP CG 1 1 2 23399 7 2 39 ASP H H -9.457 -9.840 26.015 1.00 . G G . 206 ASP H 1 1 2 23400 7 2 39 ASP HA H -10.482 -7.278 25.766 1.00 . G G . 206 ASP HA 1 1 2 23401 7 2 39 ASP HB2 H -11.399 -6.827 28.061 1.00 . G G . 206 ASP HB2 1 1 2 23402 7 2 39 ASP HB3 H -12.402 -7.968 27.177 1.00 . G G . 206 ASP HB3 1 1 2 23403 7 2 39 ASP N N -10.301 -9.347 25.976 1.00 . G G . 206 ASP N 1 1 2 23404 7 2 39 ASP O O -7.998 -8.505 27.048 1.00 . G G . 206 ASP O 1 1 2 23405 7 2 39 ASP OD1 O -10.623 -8.549 29.816 1.00 . G G . 206 ASP OD1 1 1 2 23406 7 2 39 ASP OD2 O -11.915 -9.938 28.738 1.00 . G G . 206 ASP OD2 1 1 2 23407 7 2 40 VAL C C -8.059 -5.920 30.128 1.00 . G G . 207 VAL C 1 1 2 23408 7 2 40 VAL CA C -7.609 -6.191 28.667 1.00 . G G . 207 VAL CA 1 1 2 23409 7 2 40 VAL CB C -6.841 -4.935 28.073 1.00 . G G . 207 VAL CB 1 1 2 23410 7 2 40 VAL CG1 C -5.567 -4.612 28.902 1.00 . G G . 207 VAL CG1 1 1 2 23411 7 2 40 VAL CG2 C -6.506 -5.135 26.566 1.00 . G G . 207 VAL CG2 1 1 2 23412 7 2 40 VAL H H -9.553 -5.915 27.860 1.00 . G G . 207 VAL H 1 1 2 23413 7 2 40 VAL HA H -6.924 -7.045 28.654 1.00 . G G . 207 VAL HA 1 1 2 23414 7 2 40 VAL HB H -7.503 -4.074 28.150 1.00 . G G . 207 VAL HB 1 1 2 23415 7 2 40 VAL HG11 H -5.072 -3.738 28.494 1.00 . G G . 207 VAL HG11 1 1 2 23416 7 2 40 VAL HG12 H -4.882 -5.451 28.878 1.00 . G G . 207 VAL HG12 1 1 2 23417 7 2 40 VAL HG13 H -5.844 -4.410 29.930 1.00 . G G . 207 VAL HG13 1 1 2 23418 7 2 40 VAL HG21 H -7.421 -5.297 26.013 1.00 . G G . 207 VAL HG21 1 1 2 23419 7 2 40 VAL HG22 H -5.858 -5.994 26.441 1.00 . G G . 207 VAL HG22 1 1 2 23420 7 2 40 VAL HG23 H -6.007 -4.255 26.178 1.00 . G G . 207 VAL HG23 1 1 2 23421 7 2 40 VAL N N -8.807 -6.548 27.877 1.00 . G G . 207 VAL N 1 1 2 23422 7 2 40 VAL O O -7.787 -6.752 31.015 1.00 . G G . 207 VAL O 1 1 2 23423 7 2 40 VAL OXT O -8.725 -4.886 30.372 1.00 . G G . 207 VAL OXT 1 1 2 23424 8 2 1 LYS C C 9.688 7.221 36.734 1.00 . H H . 168 LYS C 1 1 2 23425 8 2 1 LYS CA C 8.516 6.451 36.111 1.00 . H H . 168 LYS CA 1 1 2 23426 8 2 1 LYS CB C 7.642 5.711 37.177 1.00 . H H . 168 LYS CB 1 1 2 23427 8 2 1 LYS CD C 7.425 6.911 39.477 1.00 . H H . 168 LYS CD 1 1 2 23428 8 2 1 LYS CE C 6.532 7.742 40.408 1.00 . H H . 168 LYS CE 1 1 2 23429 8 2 1 LYS CG C 6.769 6.608 38.116 1.00 . H H . 168 LYS CG 1 1 2 23430 8 2 1 LYS H1 H 9.577 5.931 34.389 1.00 . H H . 168 LYS H1 1 1 2 23431 8 2 1 LYS H2 H 8.297 4.892 34.730 1.00 . H H . 168 LYS H2 1 1 2 23432 8 2 1 LYS H3 H 9.715 4.809 35.641 1.00 . H H . 168 LYS H3 1 1 2 23433 8 2 1 LYS HA H 7.898 7.148 35.556 1.00 . H H . 168 LYS HA 1 1 2 23434 8 2 1 LYS HB2 H 6.972 5.044 36.649 1.00 . H H . 168 LYS HB2 1 1 2 23435 8 2 1 LYS HB3 H 8.296 5.099 37.796 1.00 . H H . 168 LYS HB3 1 1 2 23436 8 2 1 LYS HD2 H 7.659 5.974 39.967 1.00 . H H . 168 LYS HD2 1 1 2 23437 8 2 1 LYS HD3 H 8.352 7.455 39.302 1.00 . H H . 168 LYS HD3 1 1 2 23438 8 2 1 LYS HE2 H 6.292 8.680 39.924 1.00 . H H . 168 LYS HE2 1 1 2 23439 8 2 1 LYS HE3 H 5.615 7.197 40.601 1.00 . H H . 168 LYS HE3 1 1 2 23440 8 2 1 LYS HG2 H 6.572 7.549 37.615 1.00 . H H . 168 LYS HG2 1 1 2 23441 8 2 1 LYS HG3 H 5.822 6.106 38.294 1.00 . H H . 168 LYS HG3 1 1 2 23442 8 2 1 LYS HZ1 H 6.612 8.673 42.276 1.00 . H H . 168 LYS HZ1 1 1 2 23443 8 2 1 LYS HZ2 H 8.125 8.485 41.539 1.00 . H H . 168 LYS HZ2 1 1 2 23444 8 2 1 LYS HZ3 H 7.354 7.154 42.238 1.00 . H H . 168 LYS HZ3 1 1 2 23445 8 2 1 LYS N N 9.059 5.452 35.149 1.00 . H H . 168 LYS N 1 1 2 23446 8 2 1 LYS NZ N 7.202 8.034 41.704 1.00 . H H . 168 LYS NZ 1 1 2 23447 8 2 1 LYS O O 10.805 6.698 36.791 1.00 . H H . 168 LYS O 1 1 2 23448 8 2 2 GLY C C 9.956 10.577 38.386 1.00 . H H . 169 GLY C 1 1 2 23449 8 2 2 GLY CA C 10.489 9.285 37.785 1.00 . H H . 169 GLY CA 1 1 2 23450 8 2 2 GLY H H 8.540 8.847 37.067 1.00 . H H . 169 GLY H 1 1 2 23451 8 2 2 GLY HA2 H 10.976 8.705 38.562 1.00 . H H . 169 GLY HA2 1 1 2 23452 8 2 2 GLY HA3 H 11.227 9.536 37.030 1.00 . H H . 169 GLY HA3 1 1 2 23453 8 2 2 GLY N N 9.442 8.472 37.168 1.00 . H H . 169 GLY N 1 1 2 23454 8 2 2 GLY O O 9.243 11.322 37.708 1.00 . H H . 169 GLY O 1 1 2 23455 8 2 3 LYS C C 10.899 13.196 39.895 1.00 . H H . 170 LYS C 1 1 2 23456 8 2 3 LYS CA C 9.938 12.084 40.361 1.00 . H H . 170 LYS CA 1 1 2 23457 8 2 3 LYS CB C 10.006 11.851 41.904 1.00 . H H . 170 LYS CB 1 1 2 23458 8 2 3 LYS CD C 9.839 14.225 42.961 1.00 . H H . 170 LYS CD 1 1 2 23459 8 2 3 LYS CE C 8.940 15.211 43.725 1.00 . H H . 170 LYS CE 1 1 2 23460 8 2 3 LYS CG C 9.184 12.841 42.776 1.00 . H H . 170 LYS CG 1 1 2 23461 8 2 3 LYS H H 10.809 10.153 40.148 1.00 . H H . 170 LYS H 1 1 2 23462 8 2 3 LYS HA H 8.920 12.348 40.083 1.00 . H H . 170 LYS HA 1 1 2 23463 8 2 3 LYS HB2 H 9.635 10.853 42.110 1.00 . H H . 170 LYS HB2 1 1 2 23464 8 2 3 LYS HB3 H 11.043 11.894 42.224 1.00 . H H . 170 LYS HB3 1 1 2 23465 8 2 3 LYS HD2 H 10.763 14.102 43.513 1.00 . H H . 170 LYS HD2 1 1 2 23466 8 2 3 LYS HD3 H 10.065 14.643 41.984 1.00 . H H . 170 LYS HD3 1 1 2 23467 8 2 3 LYS HE2 H 9.447 16.163 43.798 1.00 . H H . 170 LYS HE2 1 1 2 23468 8 2 3 LYS HE3 H 8.017 15.347 43.173 1.00 . H H . 170 LYS HE3 1 1 2 23469 8 2 3 LYS HG2 H 8.213 12.981 42.311 1.00 . H H . 170 LYS HG2 1 1 2 23470 8 2 3 LYS HG3 H 9.035 12.394 43.756 1.00 . H H . 170 LYS HG3 1 1 2 23471 8 2 3 LYS HZ1 H 7.869 15.356 45.508 1.00 . H H . 170 LYS HZ1 1 1 2 23472 8 2 3 LYS HZ2 H 9.448 14.797 45.708 1.00 . H H . 170 LYS HZ2 1 1 2 23473 8 2 3 LYS HZ3 H 8.262 13.771 45.080 1.00 . H H . 170 LYS HZ3 1 1 2 23474 8 2 3 LYS N N 10.295 10.835 39.657 1.00 . H H . 170 LYS N 1 1 2 23475 8 2 3 LYS NZ N 8.607 14.750 45.099 1.00 . H H . 170 LYS NZ 1 1 2 23476 8 2 3 LYS O O 12.121 12.985 39.881 1.00 . H H . 170 LYS O 1 1 2 23477 8 2 4 SER C C 11.743 15.084 37.572 1.00 . H H . 171 SER C 1 1 2 23478 8 2 4 SER CA C 11.061 15.494 38.904 1.00 . H H . 171 SER CA 1 1 2 23479 8 2 4 SER CB C 12.081 16.090 39.909 1.00 . H H . 171 SER CB 1 1 2 23480 8 2 4 SER H H 9.358 14.472 39.660 1.00 . H H . 171 SER H 1 1 2 23481 8 2 4 SER HA H 10.324 16.254 38.670 1.00 . H H . 171 SER HA 1 1 2 23482 8 2 4 SER HB2 H 12.820 15.341 40.164 1.00 . H H . 171 SER HB2 1 1 2 23483 8 2 4 SER HB3 H 12.576 16.941 39.461 1.00 . H H . 171 SER HB3 1 1 2 23484 8 2 4 SER HG H 12.108 16.649 41.791 1.00 . H H . 171 SER HG 1 1 2 23485 8 2 4 SER N N 10.321 14.361 39.511 1.00 . H H . 171 SER N 1 1 2 23486 8 2 4 SER O O 12.751 15.681 37.168 1.00 . H H . 171 SER O 1 1 2 23487 8 2 4 SER OG O 11.446 16.515 41.106 1.00 . H H . 171 SER OG 1 1 2 23488 8 2 5 ALA C C 11.633 14.586 34.505 1.00 . H H . 172 ALA C 1 1 2 23489 8 2 5 ALA CA C 11.665 13.530 35.622 1.00 . H H . 172 ALA CA 1 1 2 23490 8 2 5 ALA CB C 10.862 12.288 35.214 1.00 . H H . 172 ALA CB 1 1 2 23491 8 2 5 ALA H H 10.318 13.697 37.255 1.00 . H H . 172 ALA H 1 1 2 23492 8 2 5 ALA HA H 12.696 13.220 35.797 1.00 . H H . 172 ALA HA 1 1 2 23493 8 2 5 ALA HB1 H 9.826 12.557 35.038 1.00 . H H . 172 ALA HB1 1 1 2 23494 8 2 5 ALA HB2 H 10.907 11.547 36.002 1.00 . H H . 172 ALA HB2 1 1 2 23495 8 2 5 ALA HB3 H 11.278 11.864 34.309 1.00 . H H . 172 ALA HB3 1 1 2 23496 8 2 5 ALA N N 11.141 14.077 36.889 1.00 . H H . 172 ALA N 1 1 2 23497 8 2 5 ALA O O 12.677 14.904 33.932 1.00 . H H . 172 ALA O 1 1 2 23498 8 2 6 LEU C C 10.518 15.782 31.815 1.00 . H H . 173 LEU C 1 1 2 23499 8 2 6 LEU CA C 10.132 16.179 33.268 1.00 . H H . 173 LEU CA 1 1 2 23500 8 2 6 LEU CB C 10.805 17.514 33.755 1.00 . H H . 173 LEU CB 1 1 2 23501 8 2 6 LEU CD1 C 10.891 19.252 31.815 1.00 . H H . 173 LEU CD1 1 1 2 23502 8 2 6 LEU CD2 C 8.712 18.857 33.070 1.00 . H H . 173 LEU CD2 1 1 2 23503 8 2 6 LEU CG C 10.257 18.875 33.173 1.00 . H H . 173 LEU CG 1 1 2 23504 8 2 6 LEU H H 9.647 14.703 34.692 1.00 . H H . 173 LEU H 1 1 2 23505 8 2 6 LEU HA H 9.056 16.318 33.293 1.00 . H H . 173 LEU HA 1 1 2 23506 8 2 6 LEU HB2 H 10.704 17.555 34.836 1.00 . H H . 173 LEU HB2 1 1 2 23507 8 2 6 LEU HB3 H 11.864 17.451 33.532 1.00 . H H . 173 LEU HB3 1 1 2 23508 8 2 6 LEU HD11 H 11.968 19.312 31.920 1.00 . H H . 173 LEU HD11 1 1 2 23509 8 2 6 LEU HD12 H 10.518 20.215 31.493 1.00 . H H . 173 LEU HD12 1 1 2 23510 8 2 6 LEU HD13 H 10.647 18.505 31.069 1.00 . H H . 173 LEU HD13 1 1 2 23511 8 2 6 LEU HD21 H 8.356 19.827 32.742 1.00 . H H . 173 LEU HD21 1 1 2 23512 8 2 6 LEU HD22 H 8.281 18.635 34.037 1.00 . H H . 173 LEU HD22 1 1 2 23513 8 2 6 LEU HD23 H 8.394 18.101 32.355 1.00 . H H . 173 LEU HD23 1 1 2 23514 8 2 6 LEU HG H 10.519 19.666 33.867 1.00 . H H . 173 LEU HG 1 1 2 23515 8 2 6 LEU N N 10.411 15.087 34.223 1.00 . H H . 173 LEU N 1 1 2 23516 8 2 6 LEU O O 9.644 15.480 30.996 1.00 . H H . 173 LEU O 1 1 2 23517 8 2 7 MET C C 12.583 13.909 30.072 1.00 . H H . 174 MET C 1 1 2 23518 8 2 7 MET CA C 12.366 15.426 30.200 1.00 . H H . 174 MET CA 1 1 2 23519 8 2 7 MET CB C 13.690 16.197 29.960 1.00 . H H . 174 MET CB 1 1 2 23520 8 2 7 MET CE C 11.072 18.073 28.315 1.00 . H H . 174 MET CE 1 1 2 23521 8 2 7 MET CG C 13.533 17.710 29.724 1.00 . H H . 174 MET CG 1 1 2 23522 8 2 7 MET H H 12.462 16.020 32.225 1.00 . H H . 174 MET H 1 1 2 23523 8 2 7 MET HA H 11.645 15.734 29.448 1.00 . H H . 174 MET HA 1 1 2 23524 8 2 7 MET HB2 H 14.331 16.058 30.822 1.00 . H H . 174 MET HB2 1 1 2 23525 8 2 7 MET HB3 H 14.188 15.780 29.092 1.00 . H H . 174 MET HB3 1 1 2 23526 8 2 7 MET HE1 H 10.583 18.324 27.385 1.00 . H H . 174 MET HE1 1 1 2 23527 8 2 7 MET HE2 H 10.776 18.777 29.078 1.00 . H H . 174 MET HE2 1 1 2 23528 8 2 7 MET HE3 H 10.785 17.073 28.616 1.00 . H H . 174 MET HE3 1 1 2 23529 8 2 7 MET HG2 H 12.881 18.116 30.485 1.00 . H H . 174 MET HG2 1 1 2 23530 8 2 7 MET HG3 H 14.505 18.179 29.819 1.00 . H H . 174 MET HG3 1 1 2 23531 8 2 7 MET N N 11.827 15.780 31.519 1.00 . H H . 174 MET N 1 1 2 23532 8 2 7 MET O O 12.023 13.274 29.169 1.00 . H H . 174 MET O 1 1 2 23533 8 2 7 MET SD S 12.855 18.144 28.091 1.00 . H H . 174 MET SD 1 1 2 23534 8 2 8 PHE C C 14.403 11.518 32.298 1.00 . H H . 175 PHE C 1 1 2 23535 8 2 8 PHE CA C 13.735 11.904 30.964 1.00 . H H . 175 PHE CA 1 1 2 23536 8 2 8 PHE CB C 14.676 11.587 29.755 1.00 . H H . 175 PHE CB 1 1 2 23537 8 2 8 PHE CD1 C 13.690 9.759 28.281 1.00 . H H . 175 PHE CD1 1 1 2 23538 8 2 8 PHE CD2 C 15.485 9.160 29.745 1.00 . H H . 175 PHE CD2 1 1 2 23539 8 2 8 PHE CE1 C 13.634 8.458 27.812 1.00 . H H . 175 PHE CE1 1 1 2 23540 8 2 8 PHE CE2 C 15.426 7.857 29.278 1.00 . H H . 175 PHE CE2 1 1 2 23541 8 2 8 PHE CG C 14.618 10.136 29.255 1.00 . H H . 175 PHE CG 1 1 2 23542 8 2 8 PHE CZ C 14.504 7.508 28.310 1.00 . H H . 175 PHE CZ 1 1 2 23543 8 2 8 PHE H H 13.766 13.900 31.703 1.00 . H H . 175 PHE H 1 1 2 23544 8 2 8 PHE HA H 12.808 11.343 30.856 1.00 . H H . 175 PHE HA 1 1 2 23545 8 2 8 PHE HB2 H 14.400 12.232 28.924 1.00 . H H . 175 PHE HB2 1 1 2 23546 8 2 8 PHE HB3 H 15.703 11.816 30.025 1.00 . H H . 175 PHE HB3 1 1 2 23547 8 2 8 PHE HD1 H 13.005 10.501 27.885 1.00 . H H . 175 PHE HD1 1 1 2 23548 8 2 8 PHE HD2 H 16.209 9.428 30.506 1.00 . H H . 175 PHE HD2 1 1 2 23549 8 2 8 PHE HE1 H 12.905 8.186 27.053 1.00 . H H . 175 PHE HE1 1 1 2 23550 8 2 8 PHE HE2 H 16.108 7.115 29.667 1.00 . H H . 175 PHE HE2 1 1 2 23551 8 2 8 PHE HZ H 14.462 6.491 27.942 1.00 . H H . 175 PHE HZ 1 1 2 23552 8 2 8 PHE N N 13.392 13.337 30.987 1.00 . H H . 175 PHE N 1 1 2 23553 8 2 8 PHE O O 15.266 12.243 32.796 1.00 . H H . 175 PHE O 1 1 2 23554 8 2 9 ASN C C 14.323 8.272 34.024 1.00 . H H . 176 ASN C 1 1 2 23555 8 2 9 ASN CA C 14.553 9.793 34.086 1.00 . H H . 176 ASN CA 1 1 2 23556 8 2 9 ASN CB C 13.898 10.427 35.353 1.00 . H H . 176 ASN CB 1 1 2 23557 8 2 9 ASN CG C 14.288 9.749 36.675 1.00 . H H . 176 ASN CG 1 1 2 23558 8 2 9 ASN H H 13.267 9.894 32.414 1.00 . H H . 176 ASN H 1 1 2 23559 8 2 9 ASN HA H 15.626 9.988 34.096 1.00 . H H . 176 ASN HA 1 1 2 23560 8 2 9 ASN HB2 H 14.184 11.469 35.409 1.00 . H H . 176 ASN HB2 1 1 2 23561 8 2 9 ASN HB3 H 12.819 10.377 35.252 1.00 . H H . 176 ASN HB3 1 1 2 23562 8 2 9 ASN HD21 H 15.820 10.989 36.923 1.00 . H H . 176 ASN HD21 1 1 2 23563 8 2 9 ASN HD22 H 15.604 9.801 38.158 1.00 . H H . 176 ASN HD22 1 1 2 23564 8 2 9 ASN N N 13.987 10.377 32.855 1.00 . H H . 176 ASN N 1 1 2 23565 8 2 9 ASN ND2 N 15.342 10.227 37.316 1.00 . H H . 176 ASN ND2 1 1 2 23566 8 2 9 ASN O O 15.271 7.502 33.837 1.00 . H H . 176 ASN O 1 1 2 23567 8 2 9 ASN OD1 O 13.631 8.806 37.114 1.00 . H H . 176 ASN OD1 1 1 2 23568 8 2 10 LEU C C 13.286 5.451 34.863 1.00 . H H . 177 LEU C 1 1 2 23569 8 2 10 LEU CA C 12.551 6.483 33.967 1.00 . H H . 177 LEU CA 1 1 2 23570 8 2 10 LEU CB C 12.613 6.084 32.448 1.00 . H H . 177 LEU CB 1 1 2 23571 8 2 10 LEU CD1 C 11.637 8.244 31.393 1.00 . H H . 177 LEU CD1 1 1 2 23572 8 2 10 LEU CD2 C 11.525 6.037 30.113 1.00 . H H . 177 LEU CD2 1 1 2 23573 8 2 10 LEU CG C 11.516 6.710 31.508 1.00 . H H . 177 LEU CG 1 1 2 23574 8 2 10 LEU H H 12.375 8.549 34.435 1.00 . H H . 177 LEU H 1 1 2 23575 8 2 10 LEU HA H 11.510 6.480 34.272 1.00 . H H . 177 LEU HA 1 1 2 23576 8 2 10 LEU HB2 H 13.590 6.365 32.065 1.00 . H H . 177 LEU HB2 1 1 2 23577 8 2 10 LEU HB3 H 12.529 5.004 32.381 1.00 . H H . 177 LEU HB3 1 1 2 23578 8 2 10 LEU HD11 H 12.590 8.509 30.947 1.00 . H H . 177 LEU HD11 1 1 2 23579 8 2 10 LEU HD12 H 11.570 8.686 32.378 1.00 . H H . 177 LEU HD12 1 1 2 23580 8 2 10 LEU HD13 H 10.835 8.626 30.780 1.00 . H H . 177 LEU HD13 1 1 2 23581 8 2 10 LEU HD21 H 12.487 6.187 29.634 1.00 . H H . 177 LEU HD21 1 1 2 23582 8 2 10 LEU HD22 H 10.749 6.464 29.496 1.00 . H H . 177 LEU HD22 1 1 2 23583 8 2 10 LEU HD23 H 11.344 4.976 30.223 1.00 . H H . 177 LEU HD23 1 1 2 23584 8 2 10 LEU HG H 10.543 6.513 31.947 1.00 . H H . 177 LEU HG 1 1 2 23585 8 2 10 LEU N N 13.032 7.873 34.171 1.00 . H H . 177 LEU N 1 1 2 23586 8 2 10 LEU O O 13.371 4.263 34.524 1.00 . H H . 177 LEU O 1 1 2 23587 8 2 11 GLN C C 13.591 4.223 37.813 1.00 . H H . 178 GLN C 1 1 2 23588 8 2 11 GLN CA C 14.534 5.095 36.983 1.00 . H H . 178 GLN CA 1 1 2 23589 8 2 11 GLN CB C 15.412 5.991 37.898 1.00 . H H . 178 GLN CB 1 1 2 23590 8 2 11 GLN CD C 17.483 6.007 36.353 1.00 . H H . 178 GLN CD 1 1 2 23591 8 2 11 GLN CG C 16.450 6.838 37.127 1.00 . H H . 178 GLN CG 1 1 2 23592 8 2 11 GLN H H 13.601 6.859 36.259 1.00 . H H . 178 GLN H 1 1 2 23593 8 2 11 GLN HA H 15.188 4.446 36.407 1.00 . H H . 178 GLN HA 1 1 2 23594 8 2 11 GLN HB2 H 14.769 6.666 38.456 1.00 . H H . 178 GLN HB2 1 1 2 23595 8 2 11 GLN HB3 H 15.947 5.362 38.605 1.00 . H H . 178 GLN HB3 1 1 2 23596 8 2 11 GLN HE21 H 17.565 7.371 34.917 1.00 . H H . 178 GLN HE21 1 1 2 23597 8 2 11 GLN HE22 H 18.592 5.999 34.708 1.00 . H H . 178 GLN HE22 1 1 2 23598 8 2 11 GLN HG2 H 15.919 7.474 36.425 1.00 . H H . 178 GLN HG2 1 1 2 23599 8 2 11 GLN HG3 H 16.980 7.468 37.834 1.00 . H H . 178 GLN HG3 1 1 2 23600 8 2 11 GLN N N 13.769 5.921 36.028 1.00 . H H . 178 GLN N 1 1 2 23601 8 2 11 GLN NE2 N 17.921 6.507 35.211 1.00 . H H . 178 GLN NE2 1 1 2 23602 8 2 11 GLN O O 13.837 3.030 37.995 1.00 . H H . 178 GLN O 1 1 2 23603 8 2 11 GLN OE1 O 17.858 4.908 36.764 1.00 . H H . 178 GLN OE1 1 1 2 23604 8 2 12 GLU C C 10.583 3.274 38.179 1.00 . H H . 179 GLU C 1 1 2 23605 8 2 12 GLU CA C 11.476 4.155 39.096 1.00 . H H . 179 GLU CA 1 1 2 23606 8 2 12 GLU CB C 10.611 5.198 39.861 1.00 . H H . 179 GLU CB 1 1 2 23607 8 2 12 GLU CD C 10.541 7.161 41.528 1.00 . H H . 179 GLU CD 1 1 2 23608 8 2 12 GLU CG C 11.421 6.246 40.655 1.00 . H H . 179 GLU CG 1 1 2 23609 8 2 12 GLU H H 12.373 5.787 38.082 1.00 . H H . 179 GLU H 1 1 2 23610 8 2 12 GLU HA H 11.983 3.519 39.814 1.00 . H H . 179 GLU HA 1 1 2 23611 8 2 12 GLU HB2 H 9.986 5.727 39.150 1.00 . H H . 179 GLU HB2 1 1 2 23612 8 2 12 GLU HB3 H 9.972 4.667 40.558 1.00 . H H . 179 GLU HB3 1 1 2 23613 8 2 12 GLU HG2 H 12.130 5.729 41.291 1.00 . H H . 179 GLU HG2 1 1 2 23614 8 2 12 GLU HG3 H 11.975 6.861 39.951 1.00 . H H . 179 GLU HG3 1 1 2 23615 8 2 12 GLU N N 12.499 4.838 38.292 1.00 . H H . 179 GLU N 1 1 2 23616 8 2 12 GLU O O 10.286 3.680 37.049 1.00 . H H . 179 GLU O 1 1 2 23617 8 2 12 GLU OE1 O 10.301 6.820 42.705 1.00 . H H . 179 GLU OE1 1 1 2 23618 8 2 12 GLU OE2 O 10.075 8.210 41.042 1.00 . H H . 179 GLU OE2 1 1 2 23619 8 2 13 PRO C C 7.783 1.496 37.981 1.00 . H H . 180 PRO C 1 1 2 23620 8 2 13 PRO CA C 9.289 1.156 37.838 1.00 . H H . 180 PRO CA 1 1 2 23621 8 2 13 PRO CB C 9.623 -0.233 38.423 1.00 . H H . 180 PRO CB 1 1 2 23622 8 2 13 PRO CD C 10.532 1.421 39.939 1.00 . H H . 180 PRO CD 1 1 2 23623 8 2 13 PRO CG C 9.922 0.027 39.871 1.00 . H H . 180 PRO CG 1 1 2 23624 8 2 13 PRO HA H 9.555 1.175 36.785 1.00 . H H . 180 PRO HA 1 1 2 23625 8 2 13 PRO HB2 H 8.779 -0.911 38.308 1.00 . H H . 180 PRO HB2 1 1 2 23626 8 2 13 PRO HB3 H 10.496 -0.648 37.931 1.00 . H H . 180 PRO HB3 1 1 2 23627 8 2 13 PRO HD2 H 10.110 1.982 40.764 1.00 . H H . 180 PRO HD2 1 1 2 23628 8 2 13 PRO HD3 H 11.609 1.362 40.042 1.00 . H H . 180 PRO HD3 1 1 2 23629 8 2 13 PRO HG2 H 9.000 -0.015 40.448 1.00 . H H . 180 PRO HG2 1 1 2 23630 8 2 13 PRO HG3 H 10.624 -0.707 40.246 1.00 . H H . 180 PRO HG3 1 1 2 23631 8 2 13 PRO N N 10.165 2.048 38.633 1.00 . H H . 180 PRO N 1 1 2 23632 8 2 13 PRO O O 7.374 2.234 38.892 1.00 . H H . 180 PRO O 1 1 2 23633 8 2 14 TYR C C 4.874 -0.281 36.597 1.00 . H H . 181 TYR C 1 1 2 23634 8 2 14 TYR CA C 5.502 1.048 37.073 1.00 . H H . 181 TYR CA 1 1 2 23635 8 2 14 TYR CB C 4.999 2.271 36.226 1.00 . H H . 181 TYR CB 1 1 2 23636 8 2 14 TYR CD1 C 5.829 1.418 33.920 1.00 . H H . 181 TYR CD1 1 1 2 23637 8 2 14 TYR CD2 C 5.967 3.756 34.384 1.00 . H H . 181 TYR CD2 1 1 2 23638 8 2 14 TYR CE1 C 6.366 1.640 32.662 1.00 . H H . 181 TYR CE1 1 1 2 23639 8 2 14 TYR CE2 C 6.499 3.981 33.133 1.00 . H H . 181 TYR CE2 1 1 2 23640 8 2 14 TYR CG C 5.619 2.475 34.818 1.00 . H H . 181 TYR CG 1 1 2 23641 8 2 14 TYR CZ C 6.697 2.925 32.276 1.00 . H H . 181 TYR CZ 1 1 2 23642 8 2 14 TYR H H 7.394 0.467 36.306 1.00 . H H . 181 TYR H 1 1 2 23643 8 2 14 TYR HA H 5.195 1.196 38.107 1.00 . H H . 181 TYR HA 1 1 2 23644 8 2 14 TYR HB2 H 3.928 2.181 36.086 1.00 . H H . 181 TYR HB2 1 1 2 23645 8 2 14 TYR HB3 H 5.185 3.174 36.803 1.00 . H H . 181 TYR HB3 1 1 2 23646 8 2 14 TYR HD1 H 5.569 0.411 34.221 1.00 . H H . 181 TYR HD1 1 1 2 23647 8 2 14 TYR HD2 H 5.815 4.593 35.052 1.00 . H H . 181 TYR HD2 1 1 2 23648 8 2 14 TYR HE1 H 6.517 0.809 31.987 1.00 . H H . 181 TYR HE1 1 1 2 23649 8 2 14 TYR HE2 H 6.757 4.988 32.830 1.00 . H H . 181 TYR HE2 1 1 2 23650 8 2 14 TYR HH H 6.672 2.766 30.352 1.00 . H H . 181 TYR HH 1 1 2 23651 8 2 14 TYR N N 6.979 0.955 37.049 1.00 . H H . 181 TYR N 1 1 2 23652 8 2 14 TYR O O 5.576 -1.290 36.458 1.00 . H H . 181 TYR O 1 1 2 23653 8 2 14 TYR OH O 7.237 3.158 31.030 1.00 . H H . 181 TYR OH 1 1 2 23654 8 2 15 PHE C C 3.171 -1.738 34.402 1.00 . H H . 182 PHE C 1 1 2 23655 8 2 15 PHE CA C 2.794 -1.431 35.865 1.00 . H H . 182 PHE CA 1 1 2 23656 8 2 15 PHE CB C 1.264 -1.167 35.966 1.00 . H H . 182 PHE CB 1 1 2 23657 8 2 15 PHE CD1 C 0.574 0.516 37.758 1.00 . H H . 182 PHE CD1 1 1 2 23658 8 2 15 PHE CD2 C 0.501 -1.811 38.312 1.00 . H H . 182 PHE CD2 1 1 2 23659 8 2 15 PHE CE1 C 0.123 0.833 39.026 1.00 . H H . 182 PHE CE1 1 1 2 23660 8 2 15 PHE CE2 C 0.053 -1.491 39.580 1.00 . H H . 182 PHE CE2 1 1 2 23661 8 2 15 PHE CG C 0.770 -0.815 37.375 1.00 . H H . 182 PHE CG 1 1 2 23662 8 2 15 PHE CZ C -0.138 -0.168 39.937 1.00 . H H . 182 PHE CZ 1 1 2 23663 8 2 15 PHE H H 3.059 0.566 36.508 1.00 . H H . 182 PHE H 1 1 2 23664 8 2 15 PHE HA H 3.048 -2.286 36.488 1.00 . H H . 182 PHE HA 1 1 2 23665 8 2 15 PHE HB2 H 1.002 -0.349 35.304 1.00 . H H . 182 PHE HB2 1 1 2 23666 8 2 15 PHE HB3 H 0.730 -2.056 35.639 1.00 . H H . 182 PHE HB3 1 1 2 23667 8 2 15 PHE HD1 H 0.775 1.308 37.047 1.00 . H H . 182 PHE HD1 1 1 2 23668 8 2 15 PHE HD2 H 0.647 -2.851 38.043 1.00 . H H . 182 PHE HD2 1 1 2 23669 8 2 15 PHE HE1 H -0.023 1.868 39.305 1.00 . H H . 182 PHE HE1 1 1 2 23670 8 2 15 PHE HE2 H -0.154 -2.278 40.294 1.00 . H H . 182 PHE HE2 1 1 2 23671 8 2 15 PHE HZ H -0.496 0.083 40.932 1.00 . H H . 182 PHE HZ 1 1 2 23672 8 2 15 PHE N N 3.549 -0.265 36.357 1.00 . H H . 182 PHE N 1 1 2 23673 8 2 15 PHE O O 3.185 -0.831 33.556 1.00 . H H . 182 PHE O 1 1 2 23674 8 2 16 THR C C 2.326 -3.570 32.027 1.00 . H H . 183 THR C 1 1 2 23675 8 2 16 THR CA C 3.685 -3.516 32.752 1.00 . H H . 183 THR CA 1 1 2 23676 8 2 16 THR CB C 4.347 -4.940 32.750 1.00 . H H . 183 THR CB 1 1 2 23677 8 2 16 THR CG2 C 5.787 -4.898 33.290 1.00 . H H . 183 THR CG2 1 1 2 23678 8 2 16 THR H H 3.597 -3.645 34.864 1.00 . H H . 183 THR H 1 1 2 23679 8 2 16 THR HA H 4.340 -2.827 32.223 1.00 . H H . 183 THR HA 1 1 2 23680 8 2 16 THR HB H 4.376 -5.310 31.729 1.00 . H H . 183 THR HB 1 1 2 23681 8 2 16 THR HG1 H 2.638 -5.740 33.348 1.00 . H H . 183 THR HG1 1 1 2 23682 8 2 16 THR HG21 H 6.217 -5.892 33.270 1.00 . H H . 183 THR HG21 1 1 2 23683 8 2 16 THR HG22 H 5.787 -4.533 34.310 1.00 . H H . 183 THR HG22 1 1 2 23684 8 2 16 THR HG23 H 6.391 -4.240 32.677 1.00 . H H . 183 THR HG23 1 1 2 23685 8 2 16 THR N N 3.494 -3.017 34.123 1.00 . H H . 183 THR N 1 1 2 23686 8 2 16 THR O O 1.275 -3.562 32.676 1.00 . H H . 183 THR O 1 1 2 23687 8 2 16 THR OG1 O 3.570 -5.855 33.544 1.00 . H H . 183 THR OG1 1 1 2 23688 8 2 17 TRP C C 1.153 -4.798 28.866 1.00 . H H . 184 TRP C 1 1 2 23689 8 2 17 TRP CA C 1.132 -3.609 29.857 1.00 . H H . 184 TRP CA 1 1 2 23690 8 2 17 TRP CB C 1.033 -2.256 29.104 1.00 . H H . 184 TRP CB 1 1 2 23691 8 2 17 TRP CD1 C -0.003 -0.723 30.914 1.00 . H H . 184 TRP CD1 1 1 2 23692 8 2 17 TRP CD2 C 1.966 0.005 30.131 1.00 . H H . 184 TRP CD2 1 1 2 23693 8 2 17 TRP CE2 C 1.503 0.913 31.101 1.00 . H H . 184 TRP CE2 1 1 2 23694 8 2 17 TRP CE3 C 3.188 0.262 29.501 1.00 . H H . 184 TRP CE3 1 1 2 23695 8 2 17 TRP CG C 0.986 -1.045 30.024 1.00 . H H . 184 TRP CG 1 1 2 23696 8 2 17 TRP CH2 C 3.404 2.282 30.822 1.00 . H H . 184 TRP CH2 1 1 2 23697 8 2 17 TRP CZ2 C 2.212 2.056 31.454 1.00 . H H . 184 TRP CZ2 1 1 2 23698 8 2 17 TRP CZ3 C 3.894 1.396 29.853 1.00 . H H . 184 TRP CZ3 1 1 2 23699 8 2 17 TRP H H 3.219 -3.683 30.247 1.00 . H H . 184 TRP H 1 1 2 23700 8 2 17 TRP HA H 0.265 -3.708 30.509 1.00 . H H . 184 TRP HA 1 1 2 23701 8 2 17 TRP HB2 H 1.893 -2.150 28.453 1.00 . H H . 184 TRP HB2 1 1 2 23702 8 2 17 TRP HB3 H 0.133 -2.250 28.496 1.00 . H H . 184 TRP HB3 1 1 2 23703 8 2 17 TRP HD1 H -0.894 -1.311 31.075 1.00 . H H . 184 TRP HD1 1 1 2 23704 8 2 17 TRP HE1 H -0.250 0.875 32.246 1.00 . H H . 184 TRP HE1 1 1 2 23705 8 2 17 TRP HE3 H 3.583 -0.413 28.752 1.00 . H H . 184 TRP HE3 1 1 2 23706 8 2 17 TRP HH2 H 3.990 3.160 31.066 1.00 . H H . 184 TRP HH2 1 1 2 23707 8 2 17 TRP HZ2 H 1.847 2.750 32.200 1.00 . H H . 184 TRP HZ2 1 1 2 23708 8 2 17 TRP HZ3 H 4.841 1.613 29.377 1.00 . H H . 184 TRP HZ3 1 1 2 23709 8 2 17 TRP N N 2.351 -3.626 30.691 1.00 . H H . 184 TRP N 1 1 2 23710 8 2 17 TRP NE1 N 0.302 0.445 31.563 1.00 . H H . 184 TRP NE1 1 1 2 23711 8 2 17 TRP O O 2.074 -4.881 28.048 1.00 . H H . 184 TRP O 1 1 2 23712 8 2 18 PRO C C -0.364 -6.540 26.632 1.00 . H H . 185 PRO C 1 1 2 23713 8 2 18 PRO CA C 0.099 -6.925 28.053 1.00 . H H . 185 PRO CA 1 1 2 23714 8 2 18 PRO CB C -0.926 -7.860 28.755 1.00 . H H . 185 PRO CB 1 1 2 23715 8 2 18 PRO CD C -0.953 -5.770 29.938 1.00 . H H . 185 PRO CD 1 1 2 23716 8 2 18 PRO CG C -1.822 -6.942 29.523 1.00 . H H . 185 PRO CG 1 1 2 23717 8 2 18 PRO HA H 1.063 -7.429 27.998 1.00 . H H . 185 PRO HA 1 1 2 23718 8 2 18 PRO HB2 H -1.487 -8.441 28.025 1.00 . H H . 185 PRO HB2 1 1 2 23719 8 2 18 PRO HB3 H -0.410 -8.529 29.435 1.00 . H H . 185 PRO HB3 1 1 2 23720 8 2 18 PRO HD2 H -1.517 -4.847 29.896 1.00 . H H . 185 PRO HD2 1 1 2 23721 8 2 18 PRO HD3 H -0.569 -5.922 30.941 1.00 . H H . 185 PRO HD3 1 1 2 23722 8 2 18 PRO HG2 H -2.641 -6.605 28.888 1.00 . H H . 185 PRO HG2 1 1 2 23723 8 2 18 PRO HG3 H -2.215 -7.445 30.400 1.00 . H H . 185 PRO HG3 1 1 2 23724 8 2 18 PRO N N 0.162 -5.755 28.952 1.00 . H H . 185 PRO N 1 1 2 23725 8 2 18 PRO O O -1.483 -6.031 26.437 1.00 . H H . 185 PRO O 1 1 2 23726 8 2 19 LEU C C -0.495 -7.955 23.788 1.00 . H H . 186 LEU C 1 1 2 23727 8 2 19 LEU CA C 0.181 -6.643 24.234 1.00 . H H . 186 LEU CA 1 1 2 23728 8 2 19 LEU CB C 1.432 -6.343 23.345 1.00 . H H . 186 LEU CB 1 1 2 23729 8 2 19 LEU CD1 C 2.998 -4.966 24.880 1.00 . H H . 186 LEU CD1 1 1 2 23730 8 2 19 LEU CD2 C 3.023 -4.568 22.355 1.00 . H H . 186 LEU CD2 1 1 2 23731 8 2 19 LEU CG C 2.161 -4.971 23.580 1.00 . H H . 186 LEU CG 1 1 2 23732 8 2 19 LEU H H 1.443 -6.999 25.899 1.00 . H H . 186 LEU H 1 1 2 23733 8 2 19 LEU HA H -0.531 -5.825 24.122 1.00 . H H . 186 LEU HA 1 1 2 23734 8 2 19 LEU HB2 H 2.154 -7.142 23.495 1.00 . H H . 186 LEU HB2 1 1 2 23735 8 2 19 LEU HB3 H 1.113 -6.379 22.308 1.00 . H H . 186 LEU HB3 1 1 2 23736 8 2 19 LEU HD11 H 3.773 -5.724 24.826 1.00 . H H . 186 LEU HD11 1 1 2 23737 8 2 19 LEU HD12 H 2.356 -5.172 25.724 1.00 . H H . 186 LEU HD12 1 1 2 23738 8 2 19 LEU HD13 H 3.457 -3.995 25.014 1.00 . H H . 186 LEU HD13 1 1 2 23739 8 2 19 LEU HD21 H 3.788 -5.316 22.172 1.00 . H H . 186 LEU HD21 1 1 2 23740 8 2 19 LEU HD22 H 3.496 -3.612 22.536 1.00 . H H . 186 LEU HD22 1 1 2 23741 8 2 19 LEU HD23 H 2.391 -4.485 21.480 1.00 . H H . 186 LEU HD23 1 1 2 23742 8 2 19 LEU HG H 1.404 -4.205 23.700 1.00 . H H . 186 LEU HG 1 1 2 23743 8 2 19 LEU N N 0.526 -6.754 25.654 1.00 . H H . 186 LEU N 1 1 2 23744 8 2 19 LEU O O -0.150 -9.043 24.280 1.00 . H H . 186 LEU O 1 1 2 23745 8 2 20 ILE C C -1.323 -9.930 21.490 1.00 . H H . 187 ILE C 1 1 2 23746 8 2 20 ILE CA C -2.226 -8.964 22.303 1.00 . H H . 187 ILE CA 1 1 2 23747 8 2 20 ILE CB C -3.445 -8.426 21.436 1.00 . H H . 187 ILE CB 1 1 2 23748 8 2 20 ILE CD1 C -2.189 -7.705 19.222 1.00 . H H . 187 ILE CD1 1 1 2 23749 8 2 20 ILE CG1 C -3.015 -7.280 20.437 1.00 . H H . 187 ILE CG1 1 1 2 23750 8 2 20 ILE CG2 C -4.591 -7.943 22.367 1.00 . H H . 187 ILE CG2 1 1 2 23751 8 2 20 ILE H H -1.680 -6.923 22.565 1.00 . H H . 187 ILE H 1 1 2 23752 8 2 20 ILE HA H -2.634 -9.528 23.138 1.00 . H H . 187 ILE HA 1 1 2 23753 8 2 20 ILE HB H -3.840 -9.261 20.855 1.00 . H H . 187 ILE HB 1 1 2 23754 8 2 20 ILE HD11 H -2.754 -8.406 18.623 1.00 . H H . 187 ILE HD11 1 1 2 23755 8 2 20 ILE HD12 H -1.268 -8.169 19.548 1.00 . H H . 187 ILE HD12 1 1 2 23756 8 2 20 ILE HD13 H -1.955 -6.836 18.626 1.00 . H H . 187 ILE HD13 1 1 2 23757 8 2 20 ILE HG12 H -3.901 -6.797 20.050 1.00 . H H . 187 ILE HG12 1 1 2 23758 8 2 20 ILE HG13 H -2.434 -6.541 20.981 1.00 . H H . 187 ILE HG13 1 1 2 23759 8 2 20 ILE HG21 H -4.923 -8.762 22.993 1.00 . H H . 187 ILE HG21 1 1 2 23760 8 2 20 ILE HG22 H -5.429 -7.595 21.773 1.00 . H H . 187 ILE HG22 1 1 2 23761 8 2 20 ILE HG23 H -4.242 -7.131 22.996 1.00 . H H . 187 ILE HG23 1 1 2 23762 8 2 20 ILE N N -1.463 -7.825 22.871 1.00 . H H . 187 ILE N 1 1 2 23763 8 2 20 ILE O O -0.167 -9.606 21.198 1.00 . H H . 187 ILE O 1 1 2 23764 8 2 21 ALA C C -2.115 -13.112 19.674 1.00 . H H . 188 ALA C 1 1 2 23765 8 2 21 ALA CA C -1.143 -12.128 20.346 1.00 . H H . 188 ALA CA 1 1 2 23766 8 2 21 ALA CB C -0.149 -12.878 21.259 1.00 . H H . 188 ALA CB 1 1 2 23767 8 2 21 ALA H H -2.816 -11.271 21.347 1.00 . H H . 188 ALA H 1 1 2 23768 8 2 21 ALA HA H -0.573 -11.628 19.565 1.00 . H H . 188 ALA HA 1 1 2 23769 8 2 21 ALA HB1 H -0.690 -13.414 22.030 1.00 . H H . 188 ALA HB1 1 1 2 23770 8 2 21 ALA HB2 H 0.525 -12.172 21.723 1.00 . H H . 188 ALA HB2 1 1 2 23771 8 2 21 ALA HB3 H 0.427 -13.585 20.672 1.00 . H H . 188 ALA HB3 1 1 2 23772 8 2 21 ALA N N -1.879 -11.097 21.111 1.00 . H H . 188 ALA N 1 1 2 23773 8 2 21 ALA O O -3.325 -13.097 19.946 1.00 . H H . 188 ALA O 1 1 2 23774 8 2 22 ALA C C -2.415 -16.273 18.924 1.00 . H H . 189 ALA C 1 1 2 23775 8 2 22 ALA CA C -2.337 -14.995 18.070 1.00 . H H . 189 ALA CA 1 1 2 23776 8 2 22 ALA CB C -1.695 -15.275 16.700 1.00 . H H . 189 ALA CB 1 1 2 23777 8 2 22 ALA H H -0.596 -13.923 18.639 1.00 . H H . 189 ALA H 1 1 2 23778 8 2 22 ALA HA H -3.345 -14.614 17.900 1.00 . H H . 189 ALA HA 1 1 2 23779 8 2 22 ALA HB1 H -1.687 -14.367 16.109 1.00 . H H . 189 ALA HB1 1 1 2 23780 8 2 22 ALA HB2 H -2.259 -16.033 16.175 1.00 . H H . 189 ALA HB2 1 1 2 23781 8 2 22 ALA HB3 H -0.675 -15.618 16.835 1.00 . H H . 189 ALA HB3 1 1 2 23782 8 2 22 ALA N N -1.565 -13.968 18.791 1.00 . H H . 189 ALA N 1 1 2 23783 8 2 22 ALA O O -1.395 -16.724 19.459 1.00 . H H . 189 ALA O 1 1 2 23784 8 2 23 ASP C C -4.841 -18.973 19.212 1.00 . H H . 190 ASP C 1 1 2 23785 8 2 23 ASP CA C -3.914 -17.982 19.935 1.00 . H H . 190 ASP CA 1 1 2 23786 8 2 23 ASP CB C -4.568 -17.477 21.259 1.00 . H H . 190 ASP CB 1 1 2 23787 8 2 23 ASP CG C -5.122 -18.606 22.154 1.00 . H H . 190 ASP CG 1 1 2 23788 8 2 23 ASP H H -4.372 -16.457 18.534 1.00 . H H . 190 ASP H 1 1 2 23789 8 2 23 ASP HA H -2.975 -18.482 20.168 1.00 . H H . 190 ASP HA 1 1 2 23790 8 2 23 ASP HB2 H -3.823 -16.929 21.824 1.00 . H H . 190 ASP HB2 1 1 2 23791 8 2 23 ASP HB3 H -5.377 -16.794 21.014 1.00 . H H . 190 ASP HB3 1 1 2 23792 8 2 23 ASP N N -3.629 -16.831 19.054 1.00 . H H . 190 ASP N 1 1 2 23793 8 2 23 ASP O O -5.895 -18.563 18.696 1.00 . H H . 190 ASP O 1 1 2 23794 8 2 23 ASP OD1 O -6.349 -18.859 22.124 1.00 . H H . 190 ASP OD1 1 1 2 23795 8 2 23 ASP OD2 O -4.334 -19.266 22.864 1.00 . H H . 190 ASP OD2 1 1 2 23796 8 2 24 GLY C C -5.603 -21.152 17.171 1.00 . H H . 191 GLY C 1 1 2 23797 8 2 24 GLY CA C -5.223 -21.358 18.633 1.00 . H H . 191 GLY CA 1 1 2 23798 8 2 24 GLY H H -3.542 -20.466 19.559 1.00 . H H . 191 GLY H 1 1 2 23799 8 2 24 GLY HA2 H -4.645 -22.268 18.711 1.00 . H H . 191 GLY HA2 1 1 2 23800 8 2 24 GLY HA3 H -6.121 -21.472 19.229 1.00 . H H . 191 GLY HA3 1 1 2 23801 8 2 24 GLY N N -4.426 -20.261 19.188 1.00 . H H . 191 GLY N 1 1 2 23802 8 2 24 GLY O O -4.720 -21.094 16.302 1.00 . H H . 191 GLY O 1 1 2 23803 8 2 25 GLY C C -7.301 -21.991 14.660 1.00 . H H . 192 GLY C 1 1 2 23804 8 2 25 GLY CA C -7.452 -20.786 15.583 1.00 . H H . 192 GLY CA 1 1 2 23805 8 2 25 GLY H H -7.553 -21.105 17.667 1.00 . H H . 192 GLY H 1 1 2 23806 8 2 25 GLY HA2 H -8.501 -20.547 15.675 1.00 . H H . 192 GLY HA2 1 1 2 23807 8 2 25 GLY HA3 H -6.945 -19.934 15.146 1.00 . H H . 192 GLY HA3 1 1 2 23808 8 2 25 GLY N N -6.922 -21.029 16.917 1.00 . H H . 192 GLY N 1 1 2 23809 8 2 25 GLY O O -8.189 -22.845 14.604 1.00 . H H . 192 GLY O 1 1 2 23810 8 2 26 TYR C C -6.875 -23.042 11.746 1.00 . H H . 193 TYR C 1 1 2 23811 8 2 26 TYR CA C -5.845 -23.057 12.899 1.00 . H H . 193 TYR CA 1 1 2 23812 8 2 26 TYR CB C -5.665 -24.467 13.524 1.00 . H H . 193 TYR CB 1 1 2 23813 8 2 26 TYR CD1 C -4.730 -24.571 15.915 1.00 . H H . 193 TYR CD1 1 1 2 23814 8 2 26 TYR CD2 C -3.175 -24.494 14.096 1.00 . H H . 193 TYR CD2 1 1 2 23815 8 2 26 TYR CE1 C -3.679 -24.590 16.811 1.00 . H H . 193 TYR CE1 1 1 2 23816 8 2 26 TYR CE2 C -2.126 -24.518 14.991 1.00 . H H . 193 TYR CE2 1 1 2 23817 8 2 26 TYR CG C -4.502 -24.522 14.535 1.00 . H H . 193 TYR CG 1 1 2 23818 8 2 26 TYR CZ C -2.382 -24.565 16.346 1.00 . H H . 193 TYR CZ 1 1 2 23819 8 2 26 TYR H H -5.462 -21.386 14.162 1.00 . H H . 193 TYR H 1 1 2 23820 8 2 26 TYR HA H -4.895 -22.756 12.466 1.00 . H H . 193 TYR HA 1 1 2 23821 8 2 26 TYR HB2 H -6.582 -24.750 14.030 1.00 . H H . 193 TYR HB2 1 1 2 23822 8 2 26 TYR HB3 H -5.464 -25.186 12.740 1.00 . H H . 193 TYR HB3 1 1 2 23823 8 2 26 TYR HD1 H -5.750 -24.591 16.280 1.00 . H H . 193 TYR HD1 1 1 2 23824 8 2 26 TYR HD2 H -2.971 -24.456 13.032 1.00 . H H . 193 TYR HD2 1 1 2 23825 8 2 26 TYR HE1 H -3.878 -24.626 17.873 1.00 . H H . 193 TYR HE1 1 1 2 23826 8 2 26 TYR HE2 H -1.109 -24.503 14.629 1.00 . H H . 193 TYR HE2 1 1 2 23827 8 2 26 TYR HH H -0.695 -23.910 16.998 1.00 . H H . 193 TYR HH 1 1 2 23828 8 2 26 TYR N N -6.153 -22.045 13.950 1.00 . H H . 193 TYR N 1 1 2 23829 8 2 26 TYR O O -6.957 -23.980 10.940 1.00 . H H . 193 TYR O 1 1 2 23830 8 2 26 TYR OH O -1.337 -24.585 17.241 1.00 . H H . 193 TYR OH 1 1 2 23831 8 2 27 ALA C C -7.987 -20.779 9.504 1.00 . H H . 194 ALA C 1 1 2 23832 8 2 27 ALA CA C -8.606 -21.663 10.609 1.00 . H H . 194 ALA CA 1 1 2 23833 8 2 27 ALA CB C -9.852 -21.011 11.253 1.00 . H H . 194 ALA CB 1 1 2 23834 8 2 27 ALA H H -7.448 -21.212 12.308 1.00 . H H . 194 ALA H 1 1 2 23835 8 2 27 ALA HA H -8.908 -22.610 10.167 1.00 . H H . 194 ALA HA 1 1 2 23836 8 2 27 ALA HB1 H -10.244 -21.660 12.027 1.00 . H H . 194 ALA HB1 1 1 2 23837 8 2 27 ALA HB2 H -10.618 -20.858 10.500 1.00 . H H . 194 ALA HB2 1 1 2 23838 8 2 27 ALA HB3 H -9.586 -20.056 11.689 1.00 . H H . 194 ALA HB3 1 1 2 23839 8 2 27 ALA N N -7.603 -21.914 11.647 1.00 . H H . 194 ALA N 1 1 2 23840 8 2 27 ALA O O -8.639 -19.885 8.954 1.00 . H H . 194 ALA O 1 1 2 23841 8 2 28 PHE C C -5.158 -21.357 7.310 1.00 . H H . 195 PHE C 1 1 2 23842 8 2 28 PHE CA C -5.970 -20.349 8.133 1.00 . H H . 195 PHE CA 1 1 2 23843 8 2 28 PHE CB C -5.035 -19.281 8.758 1.00 . H H . 195 PHE CB 1 1 2 23844 8 2 28 PHE CD1 C -4.672 -17.802 6.717 1.00 . H H . 195 PHE CD1 1 1 2 23845 8 2 28 PHE CD2 C -2.741 -18.792 7.743 1.00 . H H . 195 PHE CD2 1 1 2 23846 8 2 28 PHE CE1 C -3.867 -17.222 5.756 1.00 . H H . 195 PHE CE1 1 1 2 23847 8 2 28 PHE CE2 C -1.941 -18.203 6.786 1.00 . H H . 195 PHE CE2 1 1 2 23848 8 2 28 PHE CG C -4.125 -18.600 7.730 1.00 . H H . 195 PHE CG 1 1 2 23849 8 2 28 PHE CZ C -2.505 -17.418 5.792 1.00 . H H . 195 PHE CZ 1 1 2 23850 8 2 28 PHE H H -6.268 -21.795 9.634 1.00 . H H . 195 PHE H 1 1 2 23851 8 2 28 PHE HA H -6.686 -19.854 7.473 1.00 . H H . 195 PHE HA 1 1 2 23852 8 2 28 PHE HB2 H -5.642 -18.515 9.234 1.00 . H H . 195 PHE HB2 1 1 2 23853 8 2 28 PHE HB3 H -4.416 -19.752 9.518 1.00 . H H . 195 PHE HB3 1 1 2 23854 8 2 28 PHE HD1 H -5.744 -17.639 6.688 1.00 . H H . 195 PHE HD1 1 1 2 23855 8 2 28 PHE HD2 H -2.288 -19.415 8.526 1.00 . H H . 195 PHE HD2 1 1 2 23856 8 2 28 PHE HE1 H -4.307 -16.611 4.978 1.00 . H H . 195 PHE HE1 1 1 2 23857 8 2 28 PHE HE2 H -0.864 -18.347 6.813 1.00 . H H . 195 PHE HE2 1 1 2 23858 8 2 28 PHE HZ H -1.873 -16.966 5.041 1.00 . H H . 195 PHE HZ 1 1 2 23859 8 2 28 PHE N N -6.718 -21.063 9.172 1.00 . H H . 195 PHE N 1 1 2 23860 8 2 28 PHE O O -4.664 -22.341 7.850 1.00 . H H . 195 PHE O 1 1 2 23861 8 2 29 LYS C C -3.730 -20.960 3.964 1.00 . H H . 196 LYS C 1 1 2 23862 8 2 29 LYS CA C -4.319 -21.914 5.021 1.00 . H H . 196 LYS CA 1 1 2 23863 8 2 29 LYS CB C -5.197 -23.012 4.313 1.00 . H H . 196 LYS CB 1 1 2 23864 8 2 29 LYS CD C -7.265 -23.534 5.803 1.00 . H H . 196 LYS CD 1 1 2 23865 8 2 29 LYS CE C -7.743 -24.299 7.053 1.00 . H H . 196 LYS CE 1 1 2 23866 8 2 29 LYS CG C -5.900 -24.038 5.256 1.00 . H H . 196 LYS CG 1 1 2 23867 8 2 29 LYS H H -5.544 -20.320 5.651 1.00 . H H . 196 LYS H 1 1 2 23868 8 2 29 LYS HA H -3.495 -22.397 5.548 1.00 . H H . 196 LYS HA 1 1 2 23869 8 2 29 LYS HB2 H -5.963 -22.518 3.722 1.00 . H H . 196 LYS HB2 1 1 2 23870 8 2 29 LYS HB3 H -4.557 -23.569 3.633 1.00 . H H . 196 LYS HB3 1 1 2 23871 8 2 29 LYS HD2 H -7.176 -22.483 6.062 1.00 . H H . 196 LYS HD2 1 1 2 23872 8 2 29 LYS HD3 H -8.012 -23.637 5.023 1.00 . H H . 196 LYS HD3 1 1 2 23873 8 2 29 LYS HE2 H -7.013 -24.178 7.844 1.00 . H H . 196 LYS HE2 1 1 2 23874 8 2 29 LYS HE3 H -8.689 -23.884 7.377 1.00 . H H . 196 LYS HE3 1 1 2 23875 8 2 29 LYS HG2 H -6.067 -24.958 4.705 1.00 . H H . 196 LYS HG2 1 1 2 23876 8 2 29 LYS HG3 H -5.237 -24.250 6.093 1.00 . H H . 196 LYS HG3 1 1 2 23877 8 2 29 LYS HZ1 H -8.605 -25.895 6.029 1.00 . H H . 196 LYS HZ1 1 1 2 23878 8 2 29 LYS HZ2 H -8.275 -26.215 7.656 1.00 . H H . 196 LYS HZ2 1 1 2 23879 8 2 29 LYS HZ3 H -7.012 -26.178 6.532 1.00 . H H . 196 LYS HZ3 1 1 2 23880 8 2 29 LYS N N -5.081 -21.109 5.992 1.00 . H H . 196 LYS N 1 1 2 23881 8 2 29 LYS NZ N -7.919 -25.746 6.800 1.00 . H H . 196 LYS NZ 1 1 2 23882 8 2 29 LYS O O -4.263 -19.866 3.742 1.00 . H H . 196 LYS O 1 1 2 23883 8 2 30 TYR C C -2.505 -21.057 0.864 1.00 . H H . 197 TYR C 1 1 2 23884 8 2 30 TYR CA C -1.995 -20.598 2.231 1.00 . H H . 197 TYR CA 1 1 2 23885 8 2 30 TYR CB C -0.449 -20.709 2.299 1.00 . H H . 197 TYR CB 1 1 2 23886 8 2 30 TYR CD1 C 0.204 -18.494 3.352 1.00 . H H . 197 TYR CD1 1 1 2 23887 8 2 30 TYR CD2 C 0.702 -20.478 4.577 1.00 . H H . 197 TYR CD2 1 1 2 23888 8 2 30 TYR CE1 C 0.744 -17.727 4.359 1.00 . H H . 197 TYR CE1 1 1 2 23889 8 2 30 TYR CE2 C 1.248 -19.711 5.588 1.00 . H H . 197 TYR CE2 1 1 2 23890 8 2 30 TYR CG C 0.171 -19.884 3.433 1.00 . H H . 197 TYR CG 1 1 2 23891 8 2 30 TYR CZ C 1.261 -18.336 5.471 1.00 . H H . 197 TYR CZ 1 1 2 23892 8 2 30 TYR H H -2.224 -22.224 3.582 1.00 . H H . 197 TYR H 1 1 2 23893 8 2 30 TYR HA H -2.270 -19.549 2.357 1.00 . H H . 197 TYR HA 1 1 2 23894 8 2 30 TYR HB2 H -0.166 -21.752 2.434 1.00 . H H . 197 TYR HB2 1 1 2 23895 8 2 30 TYR HB3 H -0.013 -20.359 1.365 1.00 . H H . 197 TYR HB3 1 1 2 23896 8 2 30 TYR HD1 H -0.205 -18.007 2.474 1.00 . H H . 197 TYR HD1 1 1 2 23897 8 2 30 TYR HD2 H 0.690 -21.558 4.668 1.00 . H H . 197 TYR HD2 1 1 2 23898 8 2 30 TYR HE1 H 0.754 -16.647 4.267 1.00 . H H . 197 TYR HE1 1 1 2 23899 8 2 30 TYR HE2 H 1.659 -20.190 6.469 1.00 . H H . 197 TYR HE2 1 1 2 23900 8 2 30 TYR HH H 2.701 -17.809 6.619 1.00 . H H . 197 TYR HH 1 1 2 23901 8 2 30 TYR N N -2.626 -21.372 3.323 1.00 . H H . 197 TYR N 1 1 2 23902 8 2 30 TYR O O -2.546 -20.248 -0.072 1.00 . H H . 197 TYR O 1 1 2 23903 8 2 30 TYR OH O 1.781 -17.571 6.477 1.00 . H H . 197 TYR OH 1 1 2 23904 8 2 31 GLU C C -2.106 -22.972 -1.497 1.00 . H H . 198 GLU C 1 1 2 23905 8 2 31 GLU CA C -3.291 -23.005 -0.489 1.00 . H H . 198 GLU CA 1 1 2 23906 8 2 31 GLU CB C -4.612 -22.374 -1.065 1.00 . H H . 198 GLU CB 1 1 2 23907 8 2 31 GLU CD C -5.723 -24.446 -2.140 1.00 . H H . 198 GLU CD 1 1 2 23908 8 2 31 GLU CG C -5.166 -23.030 -2.354 1.00 . H H . 198 GLU CG 1 1 2 23909 8 2 31 GLU H H -2.904 -22.893 1.588 1.00 . H H . 198 GLU H 1 1 2 23910 8 2 31 GLU HA H -3.491 -24.044 -0.240 1.00 . H H . 198 GLU HA 1 1 2 23911 8 2 31 GLU HB2 H -5.382 -22.434 -0.303 1.00 . H H . 198 GLU HB2 1 1 2 23912 8 2 31 GLU HB3 H -4.427 -21.326 -1.276 1.00 . H H . 198 GLU HB3 1 1 2 23913 8 2 31 GLU HG2 H -5.956 -22.398 -2.751 1.00 . H H . 198 GLU HG2 1 1 2 23914 8 2 31 GLU HG3 H -4.366 -23.076 -3.087 1.00 . H H . 198 GLU HG3 1 1 2 23915 8 2 31 GLU N N -2.892 -22.351 0.770 1.00 . H H . 198 GLU N 1 1 2 23916 8 2 31 GLU O O -1.273 -23.882 -1.491 1.00 . H H . 198 GLU O 1 1 2 23917 8 2 31 GLU OE1 O -4.944 -25.426 -2.202 1.00 . H H . 198 GLU OE1 1 1 2 23918 8 2 31 GLU OE2 O -6.943 -24.586 -1.906 1.00 . H H . 198 GLU OE2 1 1 2 23919 8 2 32 ASN C C -1.506 -20.416 -4.173 1.00 . H H . 199 ASN C 1 1 2 23920 8 2 32 ASN CA C -0.967 -21.534 -3.261 1.00 . H H . 199 ASN CA 1 1 2 23921 8 2 32 ASN CB C -0.440 -22.741 -4.118 1.00 . H H . 199 ASN CB 1 1 2 23922 8 2 32 ASN CG C -1.429 -23.358 -5.120 1.00 . H H . 199 ASN CG 1 1 2 23923 8 2 32 ASN H H -2.771 -21.224 -2.214 1.00 . H H . 199 ASN H 1 1 2 23924 8 2 32 ASN HA H -0.146 -21.128 -2.680 1.00 . H H . 199 ASN HA 1 1 2 23925 8 2 32 ASN HB2 H 0.431 -22.409 -4.672 1.00 . H H . 199 ASN HB2 1 1 2 23926 8 2 32 ASN HB3 H -0.128 -23.532 -3.442 1.00 . H H . 199 ASN HB3 1 1 2 23927 8 2 32 ASN HD21 H -2.990 -23.013 -3.940 1.00 . H H . 199 ASN HD21 1 1 2 23928 8 2 32 ASN HD22 H -3.344 -23.760 -5.452 1.00 . H H . 199 ASN HD22 1 1 2 23929 8 2 32 ASN N N -2.045 -21.877 -2.295 1.00 . H H . 199 ASN N 1 1 2 23930 8 2 32 ASN ND2 N -2.717 -23.385 -4.803 1.00 . H H . 199 ASN ND2 1 1 2 23931 8 2 32 ASN O O -2.731 -20.264 -4.309 1.00 . H H . 199 ASN O 1 1 2 23932 8 2 32 ASN OD1 O -1.019 -23.822 -6.182 1.00 . H H . 199 ASN OD1 1 1 2 23933 8 2 33 GLY C C -1.251 -19.005 -7.139 1.00 . H H . 200 GLY C 1 1 2 23934 8 2 33 GLY CA C -1.008 -18.536 -5.703 1.00 . H H . 200 GLY CA 1 1 2 23935 8 2 33 GLY H H 0.350 -19.831 -4.689 1.00 . H H . 200 GLY H 1 1 2 23936 8 2 33 GLY HA2 H -1.918 -18.072 -5.323 1.00 . H H . 200 GLY HA2 1 1 2 23937 8 2 33 GLY HA3 H -0.222 -17.794 -5.697 1.00 . H H . 200 GLY HA3 1 1 2 23938 8 2 33 GLY N N -0.603 -19.647 -4.813 1.00 . H H . 200 GLY N 1 1 2 23939 8 2 33 GLY O O -0.797 -18.372 -8.102 1.00 . H H . 200 GLY O 1 1 2 23940 8 2 34 LYS C C -3.414 -21.807 -8.309 1.00 . H H . 201 LYS C 1 1 2 23941 8 2 34 LYS CA C -2.260 -20.811 -8.527 1.00 . H H . 201 LYS CA 1 1 2 23942 8 2 34 LYS CB C -0.979 -21.548 -9.020 1.00 . H H . 201 LYS CB 1 1 2 23943 8 2 34 LYS CD C 0.134 -23.089 -10.746 1.00 . H H . 201 LYS CD 1 1 2 23944 8 2 34 LYS CE C -0.048 -23.925 -12.024 1.00 . H H . 201 LYS CE 1 1 2 23945 8 2 34 LYS CG C -1.163 -22.369 -10.316 1.00 . H H . 201 LYS CG 1 1 2 23946 8 2 34 LYS H H -2.377 -20.503 -6.447 1.00 . H H . 201 LYS H 1 1 2 23947 8 2 34 LYS HA H -2.560 -20.067 -9.265 1.00 . H H . 201 LYS HA 1 1 2 23948 8 2 34 LYS HB2 H -0.204 -20.808 -9.194 1.00 . H H . 201 LYS HB2 1 1 2 23949 8 2 34 LYS HB3 H -0.636 -22.219 -8.235 1.00 . H H . 201 LYS HB3 1 1 2 23950 8 2 34 LYS HD2 H 0.906 -22.348 -10.923 1.00 . H H . 201 LYS HD2 1 1 2 23951 8 2 34 LYS HD3 H 0.455 -23.746 -9.942 1.00 . H H . 201 LYS HD3 1 1 2 23952 8 2 34 LYS HE2 H -0.377 -23.279 -12.827 1.00 . H H . 201 LYS HE2 1 1 2 23953 8 2 34 LYS HE3 H 0.906 -24.360 -12.291 1.00 . H H . 201 LYS HE3 1 1 2 23954 8 2 34 LYS HG2 H -1.937 -23.109 -10.151 1.00 . H H . 201 LYS HG2 1 1 2 23955 8 2 34 LYS HG3 H -1.475 -21.699 -11.110 1.00 . H H . 201 LYS HG3 1 1 2 23956 8 2 34 LYS HZ1 H -1.044 -25.622 -12.712 1.00 . H H . 201 LYS HZ1 1 1 2 23957 8 2 34 LYS HZ2 H -1.989 -24.622 -11.733 1.00 . H H . 201 LYS HZ2 1 1 2 23958 8 2 34 LYS HZ3 H -0.801 -25.600 -11.039 1.00 . H H . 201 LYS HZ3 1 1 2 23959 8 2 34 LYS N N -1.989 -20.123 -7.258 1.00 . H H . 201 LYS N 1 1 2 23960 8 2 34 LYS NZ N -1.039 -25.017 -11.864 1.00 . H H . 201 LYS NZ 1 1 2 23961 8 2 34 LYS O O -3.241 -22.819 -7.627 1.00 . H H . 201 LYS O 1 1 2 23962 8 2 35 TYR C C -5.623 -23.650 -9.558 1.00 . H H . 202 TYR C 1 1 2 23963 8 2 35 TYR CA C -5.787 -22.358 -8.730 1.00 . H H . 202 TYR CA 1 1 2 23964 8 2 35 TYR CB C -7.065 -21.585 -9.149 1.00 . H H . 202 TYR CB 1 1 2 23965 8 2 35 TYR CD1 C -8.290 -20.417 -7.226 1.00 . H H . 202 TYR CD1 1 1 2 23966 8 2 35 TYR CD2 C -6.730 -19.125 -8.501 1.00 . H H . 202 TYR CD2 1 1 2 23967 8 2 35 TYR CE1 C -8.567 -19.312 -6.444 1.00 . H H . 202 TYR CE1 1 1 2 23968 8 2 35 TYR CE2 C -7.004 -18.021 -7.718 1.00 . H H . 202 TYR CE2 1 1 2 23969 8 2 35 TYR CG C -7.367 -20.351 -8.274 1.00 . H H . 202 TYR CG 1 1 2 23970 8 2 35 TYR CZ C -7.924 -18.117 -6.694 1.00 . H H . 202 TYR CZ 1 1 2 23971 8 2 35 TYR H H -4.661 -20.680 -9.394 1.00 . H H . 202 TYR H 1 1 2 23972 8 2 35 TYR HA H -5.876 -22.626 -7.680 1.00 . H H . 202 TYR HA 1 1 2 23973 8 2 35 TYR HB2 H -6.957 -21.251 -10.175 1.00 . H H . 202 TYR HB2 1 1 2 23974 8 2 35 TYR HB3 H -7.920 -22.254 -9.094 1.00 . H H . 202 TYR HB3 1 1 2 23975 8 2 35 TYR HD1 H -8.794 -21.355 -7.028 1.00 . H H . 202 TYR HD1 1 1 2 23976 8 2 35 TYR HD2 H -6.008 -19.047 -9.305 1.00 . H H . 202 TYR HD2 1 1 2 23977 8 2 35 TYR HE1 H -9.284 -19.388 -5.640 1.00 . H H . 202 TYR HE1 1 1 2 23978 8 2 35 TYR HE2 H -6.500 -17.081 -7.917 1.00 . H H . 202 TYR HE2 1 1 2 23979 8 2 35 TYR HH H -8.236 -17.261 -4.995 1.00 . H H . 202 TYR HH 1 1 2 23980 8 2 35 TYR N N -4.593 -21.502 -8.874 1.00 . H H . 202 TYR N 1 1 2 23981 8 2 35 TYR O O -5.592 -24.757 -9.007 1.00 . H H . 202 TYR O 1 1 2 23982 8 2 35 TYR OH O -8.205 -17.009 -5.921 1.00 . H H . 202 TYR OH 1 1 2 23983 8 2 36 ASP C C -4.490 -24.103 -13.030 1.00 . H H . 203 ASP C 1 1 2 23984 8 2 36 ASP CA C -5.321 -24.589 -11.835 1.00 . H H . 203 ASP CA 1 1 2 23985 8 2 36 ASP CB C -6.728 -25.095 -12.284 1.00 . H H . 203 ASP CB 1 1 2 23986 8 2 36 ASP CG C -6.680 -26.162 -13.396 1.00 . H H . 203 ASP CG 1 1 2 23987 8 2 36 ASP H H -5.427 -22.561 -11.218 1.00 . H H . 203 ASP H 1 1 2 23988 8 2 36 ASP HA H -4.788 -25.400 -11.342 1.00 . H H . 203 ASP HA 1 1 2 23989 8 2 36 ASP HB2 H -7.234 -25.518 -11.424 1.00 . H H . 203 ASP HB2 1 1 2 23990 8 2 36 ASP HB3 H -7.309 -24.245 -12.636 1.00 . H H . 203 ASP HB3 1 1 2 23991 8 2 36 ASP N N -5.461 -23.477 -10.875 1.00 . H H . 203 ASP N 1 1 2 23992 8 2 36 ASP O O -3.340 -24.509 -13.202 1.00 . H H . 203 ASP O 1 1 2 23993 8 2 36 ASP OD1 O -6.393 -27.339 -13.094 1.00 . H H . 203 ASP OD1 1 1 2 23994 8 2 36 ASP OD2 O -6.919 -25.825 -14.575 1.00 . H H . 203 ASP OD2 1 1 2 23995 8 2 37 ILE C C -4.029 -23.607 -16.020 1.00 . H H . 204 ILE C 1 1 2 23996 8 2 37 ILE CA C -4.501 -22.544 -14.995 1.00 . H H . 204 ILE CA 1 1 2 23997 8 2 37 ILE CB C -3.339 -21.533 -14.614 1.00 . H H . 204 ILE CB 1 1 2 23998 8 2 37 ILE CD1 C -2.599 -19.816 -12.795 1.00 . H H . 204 ILE CD1 1 1 2 23999 8 2 37 ILE CG1 C -3.739 -20.639 -13.383 1.00 . H H . 204 ILE CG1 1 1 2 24000 8 2 37 ILE CG2 C -2.971 -20.646 -15.832 1.00 . H H . 204 ILE CG2 1 1 2 24001 8 2 37 ILE H H -6.011 -22.946 -13.586 1.00 . H H . 204 ILE H 1 1 2 24002 8 2 37 ILE HA H -5.299 -21.971 -15.459 1.00 . H H . 204 ILE HA 1 1 2 24003 8 2 37 ILE HB H -2.459 -22.120 -14.347 1.00 . H H . 204 ILE HB 1 1 2 24004 8 2 37 ILE HD11 H -1.852 -20.479 -12.381 1.00 . H H . 204 ILE HD11 1 1 2 24005 8 2 37 ILE HD12 H -2.984 -19.178 -12.014 1.00 . H H . 204 ILE HD12 1 1 2 24006 8 2 37 ILE HD13 H -2.151 -19.209 -13.567 1.00 . H H . 204 ILE HD13 1 1 2 24007 8 2 37 ILE HG12 H -4.520 -19.948 -13.672 1.00 . H H . 204 ILE HG12 1 1 2 24008 8 2 37 ILE HG13 H -4.116 -21.276 -12.591 1.00 . H H . 204 ILE HG13 1 1 2 24009 8 2 37 ILE HG21 H -2.160 -19.982 -15.565 1.00 . H H . 204 ILE HG21 1 1 2 24010 8 2 37 ILE HG22 H -3.827 -20.058 -16.142 1.00 . H H . 204 ILE HG22 1 1 2 24011 8 2 37 ILE HG23 H -2.653 -21.274 -16.657 1.00 . H H . 204 ILE HG23 1 1 2 24012 8 2 37 ILE N N -5.097 -23.191 -13.810 1.00 . H H . 204 ILE N 1 1 2 24013 8 2 37 ILE O O -2.845 -23.940 -16.105 1.00 . H H . 204 ILE O 1 1 2 24014 8 2 38 LYS C C -4.604 -24.532 -19.142 1.00 . H H . 205 LYS C 1 1 2 24015 8 2 38 LYS CA C -4.784 -25.220 -17.766 1.00 . H H . 205 LYS CA 1 1 2 24016 8 2 38 LYS CB C -6.004 -26.188 -17.800 1.00 . H H . 205 LYS CB 1 1 2 24017 8 2 38 LYS CD C -7.146 -28.287 -18.749 1.00 . H H . 205 LYS CD 1 1 2 24018 8 2 38 LYS CE C -7.042 -29.481 -19.711 1.00 . H H . 205 LYS CE 1 1 2 24019 8 2 38 LYS CG C -5.889 -27.385 -18.777 1.00 . H H . 205 LYS CG 1 1 2 24020 8 2 38 LYS H H -5.932 -23.970 -16.486 1.00 . H H . 205 LYS H 1 1 2 24021 8 2 38 LYS HA H -3.887 -25.787 -17.527 1.00 . H H . 205 LYS HA 1 1 2 24022 8 2 38 LYS HB2 H -6.153 -26.584 -16.800 1.00 . H H . 205 LYS HB2 1 1 2 24023 8 2 38 LYS HB3 H -6.890 -25.615 -18.069 1.00 . H H . 205 LYS HB3 1 1 2 24024 8 2 38 LYS HD2 H -7.286 -28.667 -17.741 1.00 . H H . 205 LYS HD2 1 1 2 24025 8 2 38 LYS HD3 H -8.012 -27.692 -19.024 1.00 . H H . 205 LYS HD3 1 1 2 24026 8 2 38 LYS HE2 H -6.876 -29.114 -20.719 1.00 . H H . 205 LYS HE2 1 1 2 24027 8 2 38 LYS HE3 H -6.209 -30.108 -19.418 1.00 . H H . 205 LYS HE3 1 1 2 24028 8 2 38 LYS HG2 H -5.757 -27.002 -19.783 1.00 . H H . 205 LYS HG2 1 1 2 24029 8 2 38 LYS HG3 H -5.021 -27.979 -18.507 1.00 . H H . 205 LYS HG3 1 1 2 24030 8 2 38 LYS HZ1 H -9.107 -29.688 -19.904 1.00 . H H . 205 LYS HZ1 1 1 2 24031 8 2 38 LYS HZ2 H -8.418 -30.741 -18.773 1.00 . H H . 205 LYS HZ2 1 1 2 24032 8 2 38 LYS HZ3 H -8.235 -31.036 -20.424 1.00 . H H . 205 LYS HZ3 1 1 2 24033 8 2 38 LYS N N -5.009 -24.209 -16.705 1.00 . H H . 205 LYS N 1 1 2 24034 8 2 38 LYS NZ N -8.285 -30.296 -19.701 1.00 . H H . 205 LYS NZ 1 1 2 24035 8 2 38 LYS O O -4.034 -25.110 -20.071 1.00 . H H . 205 LYS O 1 1 2 24036 8 2 39 ASP C C -3.807 -22.093 -21.019 1.00 . H H . 206 ASP C 1 1 2 24037 8 2 39 ASP CA C -5.192 -22.528 -20.497 1.00 . H H . 206 ASP CA 1 1 2 24038 8 2 39 ASP CB C -6.137 -21.306 -20.304 1.00 . H H . 206 ASP CB 1 1 2 24039 8 2 39 ASP CG C -5.663 -20.273 -19.251 1.00 . H H . 206 ASP CG 1 1 2 24040 8 2 39 ASP H H -5.408 -22.862 -18.413 1.00 . H H . 206 ASP H 1 1 2 24041 8 2 39 ASP HA H -5.638 -23.184 -21.234 1.00 . H H . 206 ASP HA 1 1 2 24042 8 2 39 ASP HB2 H -6.252 -20.805 -21.261 1.00 . H H . 206 ASP HB2 1 1 2 24043 8 2 39 ASP HB3 H -7.113 -21.671 -20.001 1.00 . H H . 206 ASP HB3 1 1 2 24044 8 2 39 ASP N N -5.100 -23.293 -19.237 1.00 . H H . 206 ASP N 1 1 2 24045 8 2 39 ASP O O -3.549 -22.122 -22.230 1.00 . H H . 206 ASP O 1 1 2 24046 8 2 39 ASP OD1 O -5.538 -19.070 -19.576 1.00 . H H . 206 ASP OD1 1 1 2 24047 8 2 39 ASP OD2 O -5.442 -20.672 -18.083 1.00 . H H . 206 ASP OD2 1 1 2 24048 8 2 40 VAL C C -0.581 -22.097 -19.468 1.00 . H H . 207 VAL C 1 1 2 24049 8 2 40 VAL CA C -1.533 -21.284 -20.381 1.00 . H H . 207 VAL CA 1 1 2 24050 8 2 40 VAL CB C -1.331 -19.721 -20.177 1.00 . H H . 207 VAL CB 1 1 2 24051 8 2 40 VAL CG1 C 0.152 -19.289 -20.351 1.00 . H H . 207 VAL CG1 1 1 2 24052 8 2 40 VAL CG2 C -2.256 -18.926 -21.140 1.00 . H H . 207 VAL CG2 1 1 2 24053 8 2 40 VAL H H -3.217 -21.674 -19.152 1.00 . H H . 207 VAL H 1 1 2 24054 8 2 40 VAL HA H -1.312 -21.517 -21.429 1.00 . H H . 207 VAL HA 1 1 2 24055 8 2 40 VAL HB H -1.625 -19.476 -19.162 1.00 . H H . 207 VAL HB 1 1 2 24056 8 2 40 VAL HG11 H 0.767 -19.816 -19.633 1.00 . H H . 207 VAL HG11 1 1 2 24057 8 2 40 VAL HG12 H 0.248 -18.223 -20.180 1.00 . H H . 207 VAL HG12 1 1 2 24058 8 2 40 VAL HG13 H 0.496 -19.521 -21.353 1.00 . H H . 207 VAL HG13 1 1 2 24059 8 2 40 VAL HG21 H -3.286 -19.196 -20.951 1.00 . H H . 207 VAL HG21 1 1 2 24060 8 2 40 VAL HG22 H -2.010 -19.159 -22.170 1.00 . H H . 207 VAL HG22 1 1 2 24061 8 2 40 VAL HG23 H -2.135 -17.861 -20.978 1.00 . H H . 207 VAL HG23 1 1 2 24062 8 2 40 VAL N N -2.924 -21.692 -20.088 1.00 . H H . 207 VAL N 1 1 2 24063 8 2 40 VAL O O 0.270 -22.861 -19.984 1.00 . H H . 207 VAL O 1 1 2 24064 8 2 40 VAL OXT O -0.711 -21.993 -18.236 1.00 . H H . 207 VAL OXT 1 1 3 24065 1 1 1 MET C C 25.465 7.091 -42.309 1.00 . A A . 1 MET C 1 1 3 24066 1 1 1 MET CA C 25.326 8.590 -42.680 1.00 . A A . 1 MET CA 1 1 3 24067 1 1 1 MET CB C 26.716 9.296 -42.720 1.00 . A A . 1 MET CB 1 1 3 24068 1 1 1 MET CE C 28.966 11.218 -41.469 1.00 . A A . 1 MET CE 1 1 3 24069 1 1 1 MET CG C 26.677 10.801 -43.031 1.00 . A A . 1 MET CG 1 1 3 24070 1 1 1 MET H1 H 24.828 9.197 -40.750 1.00 . A A . 1 MET H1 1 1 3 24071 1 1 1 MET H2 H 23.490 8.803 -41.705 1.00 . A A . 1 MET H2 1 1 3 24072 1 1 1 MET H3 H 24.309 10.262 -41.955 1.00 . A A . 1 MET H3 1 1 3 24073 1 1 1 MET HA H 24.862 8.663 -43.662 1.00 . A A . 1 MET HA 1 1 3 24074 1 1 1 MET HB2 H 27.193 9.169 -41.754 1.00 . A A . 1 MET HB2 1 1 3 24075 1 1 1 MET HB3 H 27.333 8.813 -43.470 1.00 . A A . 1 MET HB3 1 1 3 24076 1 1 1 MET HE1 H 29.966 11.624 -41.386 1.00 . A A . 1 MET HE1 1 1 3 24077 1 1 1 MET HE2 H 29.001 10.150 -41.311 1.00 . A A . 1 MET HE2 1 1 3 24078 1 1 1 MET HE3 H 28.334 11.673 -40.718 1.00 . A A . 1 MET HE3 1 1 3 24079 1 1 1 MET HG2 H 26.195 10.948 -43.987 1.00 . A A . 1 MET HG2 1 1 3 24080 1 1 1 MET HG3 H 26.095 11.303 -42.266 1.00 . A A . 1 MET HG3 1 1 3 24081 1 1 1 MET N N 24.429 9.258 -41.707 1.00 . A A . 1 MET N 1 1 3 24082 1 1 1 MET O O 24.824 6.234 -42.932 1.00 . A A . 1 MET O 1 1 3 24083 1 1 1 MET SD S 28.315 11.567 -43.103 1.00 . A A . 1 MET SD 1 1 3 24084 1 1 2 SER C C 25.364 5.233 -39.650 1.00 . A A . 2 SER C 1 1 3 24085 1 1 2 SER CA C 26.433 5.419 -40.739 1.00 . A A . 2 SER CA 1 1 3 24086 1 1 2 SER CB C 27.861 5.193 -40.174 1.00 . A A . 2 SER CB 1 1 3 24087 1 1 2 SER H H 26.830 7.494 -40.884 1.00 . A A . 2 SER H 1 1 3 24088 1 1 2 SER HA H 26.254 4.705 -41.542 1.00 . A A . 2 SER HA 1 1 3 24089 1 1 2 SER HB2 H 28.056 5.903 -39.378 1.00 . A A . 2 SER HB2 1 1 3 24090 1 1 2 SER HB3 H 27.942 4.187 -39.776 1.00 . A A . 2 SER HB3 1 1 3 24091 1 1 2 SER HG H 29.113 4.494 -41.516 1.00 . A A . 2 SER HG 1 1 3 24092 1 1 2 SER N N 26.297 6.781 -41.290 1.00 . A A . 2 SER N 1 1 3 24093 1 1 2 SER O O 25.522 5.710 -38.516 1.00 . A A . 2 SER O 1 1 3 24094 1 1 2 SER OG O 28.850 5.363 -41.182 1.00 . A A . 2 SER OG 1 1 3 24095 1 1 3 GLU C C 22.331 3.155 -39.348 1.00 . A A . 3 GLU C 1 1 3 24096 1 1 3 GLU CA C 23.042 4.513 -39.192 1.00 . A A . 3 GLU CA 1 1 3 24097 1 1 3 GLU CB C 22.099 5.697 -39.579 1.00 . A A . 3 GLU CB 1 1 3 24098 1 1 3 GLU CD C 20.980 7.050 -41.474 1.00 . A A . 3 GLU CD 1 1 3 24099 1 1 3 GLU CG C 21.801 5.809 -41.097 1.00 . A A . 3 GLU CG 1 1 3 24100 1 1 3 GLU H H 24.257 4.100 -40.881 1.00 . A A . 3 GLU H 1 1 3 24101 1 1 3 GLU HA H 23.336 4.628 -38.149 1.00 . A A . 3 GLU HA 1 1 3 24102 1 1 3 GLU HB2 H 21.159 5.586 -39.050 1.00 . A A . 3 GLU HB2 1 1 3 24103 1 1 3 GLU HB3 H 22.563 6.624 -39.257 1.00 . A A . 3 GLU HB3 1 1 3 24104 1 1 3 GLU HG2 H 22.746 5.838 -41.634 1.00 . A A . 3 GLU HG2 1 1 3 24105 1 1 3 GLU HG3 H 21.260 4.922 -41.411 1.00 . A A . 3 GLU HG3 1 1 3 24106 1 1 3 GLU N N 24.257 4.571 -40.019 1.00 . A A . 3 GLU N 1 1 3 24107 1 1 3 GLU O O 22.014 2.721 -40.463 1.00 . A A . 3 GLU O 1 1 3 24108 1 1 3 GLU OE1 O 21.583 8.123 -41.723 1.00 . A A . 3 GLU OE1 1 1 3 24109 1 1 3 GLU OE2 O 19.731 6.968 -41.515 1.00 . A A . 3 GLU OE2 1 1 3 24110 1 1 4 GLN C C 19.843 1.753 -37.762 1.00 . A A . 4 GLN C 1 1 3 24111 1 1 4 GLN CA C 21.262 1.286 -38.121 1.00 . A A . 4 GLN CA 1 1 3 24112 1 1 4 GLN CB C 21.814 0.274 -37.069 1.00 . A A . 4 GLN CB 1 1 3 24113 1 1 4 GLN CD C 24.335 0.436 -37.629 1.00 . A A . 4 GLN CD 1 1 3 24114 1 1 4 GLN CG C 23.108 -0.463 -37.464 1.00 . A A . 4 GLN CG 1 1 3 24115 1 1 4 GLN H H 22.575 2.781 -37.397 1.00 . A A . 4 GLN H 1 1 3 24116 1 1 4 GLN HA H 21.232 0.804 -39.096 1.00 . A A . 4 GLN HA 1 1 3 24117 1 1 4 GLN HB2 H 22.001 0.804 -36.142 1.00 . A A . 4 GLN HB2 1 1 3 24118 1 1 4 GLN HB3 H 21.049 -0.476 -36.881 1.00 . A A . 4 GLN HB3 1 1 3 24119 1 1 4 GLN HE21 H 24.714 0.305 -35.693 1.00 . A A . 4 GLN HE21 1 1 3 24120 1 1 4 GLN HE22 H 25.799 1.291 -36.607 1.00 . A A . 4 GLN HE22 1 1 3 24121 1 1 4 GLN HG2 H 23.329 -1.203 -36.703 1.00 . A A . 4 GLN HG2 1 1 3 24122 1 1 4 GLN HG3 H 22.935 -0.980 -38.402 1.00 . A A . 4 GLN HG3 1 1 3 24123 1 1 4 GLN N N 22.123 2.475 -38.212 1.00 . A A . 4 GLN N 1 1 3 24124 1 1 4 GLN NE2 N 25.021 0.703 -36.534 1.00 . A A . 4 GLN NE2 1 1 3 24125 1 1 4 GLN O O 19.291 1.400 -36.705 1.00 . A A . 4 GLN O 1 1 3 24126 1 1 4 GLN OE1 O 24.643 0.908 -38.726 1.00 . A A . 4 GLN OE1 1 1 3 24127 1 1 5 ASN C C 17.169 3.172 -39.763 1.00 . A A . 5 ASN C 1 1 3 24128 1 1 5 ASN CA C 17.953 3.199 -38.449 1.00 . A A . 5 ASN CA 1 1 3 24129 1 1 5 ASN CB C 18.087 4.659 -37.927 1.00 . A A . 5 ASN CB 1 1 3 24130 1 1 5 ASN CG C 16.729 5.311 -37.629 1.00 . A A . 5 ASN CG 1 1 3 24131 1 1 5 ASN H H 19.755 2.795 -39.473 1.00 . A A . 5 ASN H 1 1 3 24132 1 1 5 ASN HA H 17.412 2.609 -37.713 1.00 . A A . 5 ASN HA 1 1 3 24133 1 1 5 ASN HB2 H 18.678 4.662 -37.017 1.00 . A A . 5 ASN HB2 1 1 3 24134 1 1 5 ASN HB3 H 18.599 5.259 -38.672 1.00 . A A . 5 ASN HB3 1 1 3 24135 1 1 5 ASN HD21 H 16.679 4.447 -35.842 1.00 . A A . 5 ASN HD21 1 1 3 24136 1 1 5 ASN HD22 H 15.322 5.440 -36.235 1.00 . A A . 5 ASN HD22 1 1 3 24137 1 1 5 ASN N N 19.273 2.590 -38.645 1.00 . A A . 5 ASN N 1 1 3 24138 1 1 5 ASN ND2 N 16.189 5.040 -36.452 1.00 . A A . 5 ASN ND2 1 1 3 24139 1 1 5 ASN O O 17.746 3.293 -40.854 1.00 . A A . 5 ASN O 1 1 3 24140 1 1 5 ASN OD1 O 16.159 6.017 -38.462 1.00 . A A . 5 ASN OD1 1 1 3 24141 1 1 6 ASN C C 13.621 3.705 -40.328 1.00 . A A . 6 ASN C 1 1 3 24142 1 1 6 ASN CA C 14.917 3.000 -40.765 1.00 . A A . 6 ASN CA 1 1 3 24143 1 1 6 ASN CB C 14.658 1.523 -41.182 1.00 . A A . 6 ASN CB 1 1 3 24144 1 1 6 ASN CG C 14.039 1.362 -42.573 1.00 . A A . 6 ASN CG 1 1 3 24145 1 1 6 ASN H H 15.471 2.939 -38.731 1.00 . A A . 6 ASN H 1 1 3 24146 1 1 6 ASN HA H 15.363 3.546 -41.597 1.00 . A A . 6 ASN HA 1 1 3 24147 1 1 6 ASN HB2 H 15.601 0.989 -41.170 1.00 . A A . 6 ASN HB2 1 1 3 24148 1 1 6 ASN HB3 H 13.993 1.059 -40.462 1.00 . A A . 6 ASN HB3 1 1 3 24149 1 1 6 ASN HD21 H 14.845 -0.443 -42.763 1.00 . A A . 6 ASN HD21 1 1 3 24150 1 1 6 ASN HD22 H 13.882 0.099 -44.091 1.00 . A A . 6 ASN HD22 1 1 3 24151 1 1 6 ASN N N 15.847 3.030 -39.635 1.00 . A A . 6 ASN N 1 1 3 24152 1 1 6 ASN ND2 N 14.285 0.228 -43.206 1.00 . A A . 6 ASN ND2 1 1 3 24153 1 1 6 ASN O O 13.215 3.579 -39.163 1.00 . A A . 6 ASN O 1 1 3 24154 1 1 6 ASN OD1 O 13.344 2.242 -43.074 1.00 . A A . 6 ASN OD1 1 1 3 24155 1 1 7 THR C C 10.497 4.291 -41.107 1.00 . A A . 7 THR C 1 1 3 24156 1 1 7 THR CA C 11.740 5.200 -40.953 1.00 . A A . 7 THR CA 1 1 3 24157 1 1 7 THR CB C 11.650 6.475 -41.864 1.00 . A A . 7 THR CB 1 1 3 24158 1 1 7 THR CG2 C 12.687 7.540 -41.453 1.00 . A A . 7 THR CG2 1 1 3 24159 1 1 7 THR H H 13.330 4.470 -42.162 1.00 . A A . 7 THR H 1 1 3 24160 1 1 7 THR HA H 11.782 5.533 -39.916 1.00 . A A . 7 THR HA 1 1 3 24161 1 1 7 THR HB H 10.656 6.907 -41.769 1.00 . A A . 7 THR HB 1 1 3 24162 1 1 7 THR HG1 H 11.063 5.684 -43.587 1.00 . A A . 7 THR HG1 1 1 3 24163 1 1 7 THR HG21 H 12.608 8.398 -42.110 1.00 . A A . 7 THR HG21 1 1 3 24164 1 1 7 THR HG22 H 13.684 7.128 -41.525 1.00 . A A . 7 THR HG22 1 1 3 24165 1 1 7 THR HG23 H 12.502 7.854 -40.435 1.00 . A A . 7 THR HG23 1 1 3 24166 1 1 7 THR N N 12.975 4.444 -41.248 1.00 . A A . 7 THR N 1 1 3 24167 1 1 7 THR O O 9.609 4.536 -41.935 1.00 . A A . 7 THR O 1 1 3 24168 1 1 7 THR OG1 O 11.860 6.110 -43.241 1.00 . A A . 7 THR OG1 1 1 3 24169 1 1 8 GLU C C 8.427 2.568 -39.065 1.00 . A A . 8 GLU C 1 1 3 24170 1 1 8 GLU CA C 9.374 2.239 -40.235 1.00 . A A . 8 GLU CA 1 1 3 24171 1 1 8 GLU CB C 9.977 0.807 -40.090 1.00 . A A . 8 GLU CB 1 1 3 24172 1 1 8 GLU CD C 9.704 0.025 -42.530 1.00 . A A . 8 GLU CD 1 1 3 24173 1 1 8 GLU CG C 10.676 0.270 -41.356 1.00 . A A . 8 GLU CG 1 1 3 24174 1 1 8 GLU H H 11.236 3.078 -39.697 1.00 . A A . 8 GLU H 1 1 3 24175 1 1 8 GLU HA H 8.808 2.295 -41.159 1.00 . A A . 8 GLU HA 1 1 3 24176 1 1 8 GLU HB2 H 10.705 0.823 -39.286 1.00 . A A . 8 GLU HB2 1 1 3 24177 1 1 8 GLU HB3 H 9.187 0.110 -39.817 1.00 . A A . 8 GLU HB3 1 1 3 24178 1 1 8 GLU HG2 H 11.427 0.989 -41.666 1.00 . A A . 8 GLU HG2 1 1 3 24179 1 1 8 GLU HG3 H 11.174 -0.663 -41.112 1.00 . A A . 8 GLU HG3 1 1 3 24180 1 1 8 GLU N N 10.474 3.218 -40.295 1.00 . A A . 8 GLU N 1 1 3 24181 1 1 8 GLU O O 8.455 3.685 -38.526 1.00 . A A . 8 GLU O 1 1 3 24182 1 1 8 GLU OE1 O 9.500 0.940 -43.364 1.00 . A A . 8 GLU OE1 1 1 3 24183 1 1 8 GLU OE2 O 9.125 -1.085 -42.616 1.00 . A A . 8 GLU OE2 1 1 3 24184 1 1 9 MET C C 7.329 2.057 -36.258 1.00 . A A . 9 MET C 1 1 3 24185 1 1 9 MET CA C 6.628 1.698 -37.579 1.00 . A A . 9 MET CA 1 1 3 24186 1 1 9 MET CB C 5.830 0.377 -37.420 1.00 . A A . 9 MET CB 1 1 3 24187 1 1 9 MET CE C 5.158 -1.983 -35.131 1.00 . A A . 9 MET CE 1 1 3 24188 1 1 9 MET CG C 6.701 -0.860 -37.197 1.00 . A A . 9 MET CG 1 1 3 24189 1 1 9 MET H H 7.570 0.768 -39.236 1.00 . A A . 9 MET H 1 1 3 24190 1 1 9 MET HA H 5.933 2.494 -37.826 1.00 . A A . 9 MET HA 1 1 3 24191 1 1 9 MET HB2 H 5.154 0.471 -36.580 1.00 . A A . 9 MET HB2 1 1 3 24192 1 1 9 MET HB3 H 5.241 0.216 -38.316 1.00 . A A . 9 MET HB3 1 1 3 24193 1 1 9 MET HE1 H 4.570 -2.815 -34.770 1.00 . A A . 9 MET HE1 1 1 3 24194 1 1 9 MET HE2 H 4.543 -1.094 -35.152 1.00 . A A . 9 MET HE2 1 1 3 24195 1 1 9 MET HE3 H 5.997 -1.827 -34.469 1.00 . A A . 9 MET HE3 1 1 3 24196 1 1 9 MET HG2 H 7.275 -1.055 -38.095 1.00 . A A . 9 MET HG2 1 1 3 24197 1 1 9 MET HG3 H 7.382 -0.646 -36.389 1.00 . A A . 9 MET HG3 1 1 3 24198 1 1 9 MET N N 7.577 1.590 -38.704 1.00 . A A . 9 MET N 1 1 3 24199 1 1 9 MET O O 8.484 1.674 -36.018 1.00 . A A . 9 MET O 1 1 3 24200 1 1 9 MET SD S 5.753 -2.349 -36.789 1.00 . A A . 9 MET SD 1 1 3 24201 1 1 10 THR C C 6.026 3.183 -33.052 1.00 . A A . 10 THR C 1 1 3 24202 1 1 10 THR CA C 7.120 3.297 -34.128 1.00 . A A . 10 THR CA 1 1 3 24203 1 1 10 THR CB C 7.587 4.793 -34.265 1.00 . A A . 10 THR CB 1 1 3 24204 1 1 10 THR CG2 C 8.237 5.329 -32.970 1.00 . A A . 10 THR CG2 1 1 3 24205 1 1 10 THR H H 5.679 3.006 -35.648 1.00 . A A . 10 THR H 1 1 3 24206 1 1 10 THR HA H 7.978 2.694 -33.832 1.00 . A A . 10 THR HA 1 1 3 24207 1 1 10 THR HB H 6.719 5.407 -34.501 1.00 . A A . 10 THR HB 1 1 3 24208 1 1 10 THR HG1 H 8.765 4.049 -35.680 1.00 . A A . 10 THR HG1 1 1 3 24209 1 1 10 THR HG21 H 7.527 5.274 -32.156 1.00 . A A . 10 THR HG21 1 1 3 24210 1 1 10 THR HG22 H 8.540 6.361 -33.108 1.00 . A A . 10 THR HG22 1 1 3 24211 1 1 10 THR HG23 H 9.105 4.734 -32.726 1.00 . A A . 10 THR HG23 1 1 3 24212 1 1 10 THR N N 6.606 2.789 -35.404 1.00 . A A . 10 THR N 1 1 3 24213 1 1 10 THR O O 4.870 3.569 -33.282 1.00 . A A . 10 THR O 1 1 3 24214 1 1 10 THR OG1 O 8.529 4.922 -35.351 1.00 . A A . 10 THR OG1 1 1 3 24215 1 1 11 PHE C C 6.357 3.055 -29.521 1.00 . A A . 11 PHE C 1 1 3 24216 1 1 11 PHE CA C 5.551 2.524 -30.712 1.00 . A A . 11 PHE CA 1 1 3 24217 1 1 11 PHE CB C 5.091 1.062 -30.472 1.00 . A A . 11 PHE CB 1 1 3 24218 1 1 11 PHE CD1 C 2.721 1.091 -29.538 1.00 . A A . 11 PHE CD1 1 1 3 24219 1 1 11 PHE CD2 C 4.503 0.562 -28.030 1.00 . A A . 11 PHE CD2 1 1 3 24220 1 1 11 PHE CE1 C 1.812 0.946 -28.510 1.00 . A A . 11 PHE CE1 1 1 3 24221 1 1 11 PHE CE2 C 3.588 0.419 -27.000 1.00 . A A . 11 PHE CE2 1 1 3 24222 1 1 11 PHE CG C 4.085 0.900 -29.322 1.00 . A A . 11 PHE CG 1 1 3 24223 1 1 11 PHE CZ C 2.243 0.608 -27.243 1.00 . A A . 11 PHE CZ 1 1 3 24224 1 1 11 PHE H H 7.309 2.241 -31.845 1.00 . A A . 11 PHE H 1 1 3 24225 1 1 11 PHE HA H 4.674 3.158 -30.862 1.00 . A A . 11 PHE HA 1 1 3 24226 1 1 11 PHE HB2 H 4.628 0.686 -31.379 1.00 . A A . 11 PHE HB2 1 1 3 24227 1 1 11 PHE HB3 H 5.962 0.446 -30.255 1.00 . A A . 11 PHE HB3 1 1 3 24228 1 1 11 PHE HD1 H 2.371 1.354 -30.529 1.00 . A A . 11 PHE HD1 1 1 3 24229 1 1 11 PHE HD2 H 5.558 0.415 -27.834 1.00 . A A . 11 PHE HD2 1 1 3 24230 1 1 11 PHE HE1 H 0.756 1.100 -28.697 1.00 . A A . 11 PHE HE1 1 1 3 24231 1 1 11 PHE HE2 H 3.928 0.154 -26.008 1.00 . A A . 11 PHE HE2 1 1 3 24232 1 1 11 PHE HZ H 1.526 0.492 -26.439 1.00 . A A . 11 PHE HZ 1 1 3 24233 1 1 11 PHE N N 6.402 2.612 -31.902 1.00 . A A . 11 PHE N 1 1 3 24234 1 1 11 PHE O O 7.557 2.771 -29.409 1.00 . A A . 11 PHE O 1 1 3 24235 1 1 12 GLN C C 5.359 4.560 -26.314 1.00 . A A . 12 GLN C 1 1 3 24236 1 1 12 GLN CA C 6.354 4.425 -27.471 1.00 . A A . 12 GLN CA 1 1 3 24237 1 1 12 GLN CB C 6.954 5.810 -27.857 1.00 . A A . 12 GLN CB 1 1 3 24238 1 1 12 GLN CD C 8.859 5.665 -26.119 1.00 . A A . 12 GLN CD 1 1 3 24239 1 1 12 GLN CG C 7.748 6.525 -26.740 1.00 . A A . 12 GLN CG 1 1 3 24240 1 1 12 GLN H H 4.735 3.965 -28.763 1.00 . A A . 12 GLN H 1 1 3 24241 1 1 12 GLN HA H 7.162 3.768 -27.162 1.00 . A A . 12 GLN HA 1 1 3 24242 1 1 12 GLN HB2 H 7.618 5.673 -28.706 1.00 . A A . 12 GLN HB2 1 1 3 24243 1 1 12 GLN HB3 H 6.146 6.462 -28.167 1.00 . A A . 12 GLN HB3 1 1 3 24244 1 1 12 GLN HE21 H 7.697 5.170 -24.585 1.00 . A A . 12 GLN HE21 1 1 3 24245 1 1 12 GLN HE22 H 9.290 4.511 -24.562 1.00 . A A . 12 GLN HE22 1 1 3 24246 1 1 12 GLN HG2 H 8.201 7.419 -27.155 1.00 . A A . 12 GLN HG2 1 1 3 24247 1 1 12 GLN HG3 H 7.055 6.818 -25.958 1.00 . A A . 12 GLN HG3 1 1 3 24248 1 1 12 GLN N N 5.698 3.814 -28.634 1.00 . A A . 12 GLN N 1 1 3 24249 1 1 12 GLN NE2 N 8.584 5.046 -24.977 1.00 . A A . 12 GLN NE2 1 1 3 24250 1 1 12 GLN O O 4.243 5.043 -26.503 1.00 . A A . 12 GLN O 1 1 3 24251 1 1 12 GLN OE1 O 9.974 5.603 -26.635 1.00 . A A . 12 GLN OE1 1 1 3 24252 1 1 13 ILE C C 5.247 5.733 -23.410 1.00 . A A . 13 ILE C 1 1 3 24253 1 1 13 ILE CA C 5.019 4.286 -23.882 1.00 . A A . 13 ILE CA 1 1 3 24254 1 1 13 ILE CB C 5.454 3.268 -22.747 1.00 . A A . 13 ILE CB 1 1 3 24255 1 1 13 ILE CD1 C 6.087 1.164 -24.207 1.00 . A A . 13 ILE CD1 1 1 3 24256 1 1 13 ILE CG1 C 5.164 1.772 -23.145 1.00 . A A . 13 ILE CG1 1 1 3 24257 1 1 13 ILE CG2 C 4.770 3.625 -21.399 1.00 . A A . 13 ILE CG2 1 1 3 24258 1 1 13 ILE H H 6.632 3.633 -25.081 1.00 . A A . 13 ILE H 1 1 3 24259 1 1 13 ILE HA H 3.960 4.135 -24.097 1.00 . A A . 13 ILE HA 1 1 3 24260 1 1 13 ILE HB H 6.529 3.383 -22.599 1.00 . A A . 13 ILE HB 1 1 3 24261 1 1 13 ILE HD11 H 6.008 1.727 -25.127 1.00 . A A . 13 ILE HD11 1 1 3 24262 1 1 13 ILE HD12 H 5.794 0.140 -24.391 1.00 . A A . 13 ILE HD12 1 1 3 24263 1 1 13 ILE HD13 H 7.108 1.184 -23.856 1.00 . A A . 13 ILE HD13 1 1 3 24264 1 1 13 ILE HG12 H 5.245 1.147 -22.269 1.00 . A A . 13 ILE HG12 1 1 3 24265 1 1 13 ILE HG13 H 4.147 1.700 -23.522 1.00 . A A . 13 ILE HG13 1 1 3 24266 1 1 13 ILE HG21 H 5.054 4.626 -21.096 1.00 . A A . 13 ILE HG21 1 1 3 24267 1 1 13 ILE HG22 H 5.082 2.927 -20.631 1.00 . A A . 13 ILE HG22 1 1 3 24268 1 1 13 ILE HG23 H 3.693 3.577 -21.505 1.00 . A A . 13 ILE HG23 1 1 3 24269 1 1 13 ILE N N 5.775 4.102 -25.124 1.00 . A A . 13 ILE N 1 1 3 24270 1 1 13 ILE O O 6.382 6.107 -23.095 1.00 . A A . 13 ILE O 1 1 3 24271 1 1 14 GLN C C 3.997 8.066 -21.484 1.00 . A A . 14 GLN C 1 1 3 24272 1 1 14 GLN CA C 4.266 7.955 -22.992 1.00 . A A . 14 GLN CA 1 1 3 24273 1 1 14 GLN CB C 3.283 8.856 -23.790 1.00 . A A . 14 GLN CB 1 1 3 24274 1 1 14 GLN CD C 4.819 9.332 -25.850 1.00 . A A . 14 GLN CD 1 1 3 24275 1 1 14 GLN CG C 3.448 8.858 -25.331 1.00 . A A . 14 GLN CG 1 1 3 24276 1 1 14 GLN H H 3.329 6.211 -23.772 1.00 . A A . 14 GLN H 1 1 3 24277 1 1 14 GLN HA H 5.277 8.308 -23.184 1.00 . A A . 14 GLN HA 1 1 3 24278 1 1 14 GLN HB2 H 2.271 8.536 -23.566 1.00 . A A . 14 GLN HB2 1 1 3 24279 1 1 14 GLN HB3 H 3.392 9.882 -23.443 1.00 . A A . 14 GLN HB3 1 1 3 24280 1 1 14 GLN HE21 H 3.964 10.232 -27.399 1.00 . A A . 14 GLN HE21 1 1 3 24281 1 1 14 GLN HE22 H 5.682 10.364 -27.307 1.00 . A A . 14 GLN HE22 1 1 3 24282 1 1 14 GLN HG2 H 3.293 7.845 -25.689 1.00 . A A . 14 GLN HG2 1 1 3 24283 1 1 14 GLN HG3 H 2.674 9.491 -25.754 1.00 . A A . 14 GLN HG3 1 1 3 24284 1 1 14 GLN N N 4.187 6.554 -23.439 1.00 . A A . 14 GLN N 1 1 3 24285 1 1 14 GLN NE2 N 4.822 10.048 -26.963 1.00 . A A . 14 GLN NE2 1 1 3 24286 1 1 14 GLN O O 4.641 8.868 -20.806 1.00 . A A . 14 GLN O 1 1 3 24287 1 1 14 GLN OE1 O 5.860 9.093 -25.250 1.00 . A A . 14 GLN OE1 1 1 3 24288 1 1 15 ARG C C 1.680 6.119 -19.214 1.00 . A A . 15 ARG C 1 1 3 24289 1 1 15 ARG CA C 2.633 7.292 -19.545 1.00 . A A . 15 ARG CA 1 1 3 24290 1 1 15 ARG CB C 1.949 8.657 -19.242 1.00 . A A . 15 ARG CB 1 1 3 24291 1 1 15 ARG CD C 0.876 10.251 -17.555 1.00 . A A . 15 ARG CD 1 1 3 24292 1 1 15 ARG CG C 1.525 8.872 -17.776 1.00 . A A . 15 ARG CG 1 1 3 24293 1 1 15 ARG CZ C -1.025 10.746 -16.007 1.00 . A A . 15 ARG CZ 1 1 3 24294 1 1 15 ARG H H 2.606 6.601 -21.563 1.00 . A A . 15 ARG H 1 1 3 24295 1 1 15 ARG HA H 3.530 7.202 -18.939 1.00 . A A . 15 ARG HA 1 1 3 24296 1 1 15 ARG HB2 H 2.639 9.448 -19.512 1.00 . A A . 15 ARG HB2 1 1 3 24297 1 1 15 ARG HB3 H 1.067 8.747 -19.870 1.00 . A A . 15 ARG HB3 1 1 3 24298 1 1 15 ARG HD2 H 1.642 11.016 -17.637 1.00 . A A . 15 ARG HD2 1 1 3 24299 1 1 15 ARG HD3 H 0.128 10.419 -18.326 1.00 . A A . 15 ARG HD3 1 1 3 24300 1 1 15 ARG HE H 0.804 10.143 -15.450 1.00 . A A . 15 ARG HE 1 1 3 24301 1 1 15 ARG HG2 H 0.816 8.101 -17.501 1.00 . A A . 15 ARG HG2 1 1 3 24302 1 1 15 ARG HG3 H 2.402 8.791 -17.144 1.00 . A A . 15 ARG HG3 1 1 3 24303 1 1 15 ARG HH11 H -1.468 11.023 -17.969 1.00 . A A . 15 ARG HH11 1 1 3 24304 1 1 15 ARG HH12 H -2.759 11.358 -16.867 1.00 . A A . 15 ARG HH12 1 1 3 24305 1 1 15 ARG HH21 H -0.915 10.512 -13.996 1.00 . A A . 15 ARG HH21 1 1 3 24306 1 1 15 ARG HH22 H -2.444 11.065 -14.605 1.00 . A A . 15 ARG HH22 1 1 3 24307 1 1 15 ARG N N 3.043 7.251 -20.967 1.00 . A A . 15 ARG N 1 1 3 24308 1 1 15 ARG NE N 0.241 10.365 -16.227 1.00 . A A . 15 ARG NE 1 1 3 24309 1 1 15 ARG NH1 N -1.816 11.070 -17.030 1.00 . A A . 15 ARG NH1 1 1 3 24310 1 1 15 ARG NH2 N -1.503 10.781 -14.774 1.00 . A A . 15 ARG NH2 1 1 3 24311 1 1 15 ARG O O 0.659 5.965 -19.873 1.00 . A A . 15 ARG O 1 1 3 24312 1 1 16 ILE C C 0.632 4.612 -16.296 1.00 . A A . 16 ILE C 1 1 3 24313 1 1 16 ILE CA C 1.149 4.208 -17.680 1.00 . A A . 16 ILE CA 1 1 3 24314 1 1 16 ILE CB C 1.909 2.835 -17.541 1.00 . A A . 16 ILE CB 1 1 3 24315 1 1 16 ILE CD1 C 3.331 1.118 -18.833 1.00 . A A . 16 ILE CD1 1 1 3 24316 1 1 16 ILE CG1 C 2.473 2.365 -18.913 1.00 . A A . 16 ILE CG1 1 1 3 24317 1 1 16 ILE CG2 C 1.009 1.740 -16.901 1.00 . A A . 16 ILE CG2 1 1 3 24318 1 1 16 ILE H H 2.900 5.425 -17.772 1.00 . A A . 16 ILE H 1 1 3 24319 1 1 16 ILE HA H 0.308 4.079 -18.362 1.00 . A A . 16 ILE HA 1 1 3 24320 1 1 16 ILE HB H 2.749 2.996 -16.865 1.00 . A A . 16 ILE HB 1 1 3 24321 1 1 16 ILE HD11 H 3.751 0.904 -19.802 1.00 . A A . 16 ILE HD11 1 1 3 24322 1 1 16 ILE HD12 H 2.726 0.280 -18.514 1.00 . A A . 16 ILE HD12 1 1 3 24323 1 1 16 ILE HD13 H 4.132 1.274 -18.123 1.00 . A A . 16 ILE HD13 1 1 3 24324 1 1 16 ILE HG12 H 1.656 2.158 -19.592 1.00 . A A . 16 ILE HG12 1 1 3 24325 1 1 16 ILE HG13 H 3.086 3.152 -19.333 1.00 . A A . 16 ILE HG13 1 1 3 24326 1 1 16 ILE HG21 H 1.585 0.839 -16.741 1.00 . A A . 16 ILE HG21 1 1 3 24327 1 1 16 ILE HG22 H 0.180 1.517 -17.556 1.00 . A A . 16 ILE HG22 1 1 3 24328 1 1 16 ILE HG23 H 0.627 2.087 -15.949 1.00 . A A . 16 ILE HG23 1 1 3 24329 1 1 16 ILE N N 2.030 5.294 -18.199 1.00 . A A . 16 ILE N 1 1 3 24330 1 1 16 ILE O O 1.424 5.089 -15.465 1.00 . A A . 16 ILE O 1 1 3 24331 1 1 17 TYR C C -2.754 4.203 -14.696 1.00 . A A . 17 TYR C 1 1 3 24332 1 1 17 TYR CA C -1.327 4.769 -14.784 1.00 . A A . 17 TYR CA 1 1 3 24333 1 1 17 TYR CB C -1.346 6.315 -14.617 1.00 . A A . 17 TYR CB 1 1 3 24334 1 1 17 TYR CD1 C -1.677 7.223 -16.985 1.00 . A A . 17 TYR CD1 1 1 3 24335 1 1 17 TYR CD2 C -3.378 7.660 -15.370 1.00 . A A . 17 TYR CD2 1 1 3 24336 1 1 17 TYR CE1 C -2.397 7.914 -17.940 1.00 . A A . 17 TYR CE1 1 1 3 24337 1 1 17 TYR CE2 C -4.093 8.344 -16.317 1.00 . A A . 17 TYR CE2 1 1 3 24338 1 1 17 TYR CG C -2.152 7.081 -15.677 1.00 . A A . 17 TYR CG 1 1 3 24339 1 1 17 TYR CZ C -3.610 8.472 -17.597 1.00 . A A . 17 TYR CZ 1 1 3 24340 1 1 17 TYR H H -1.231 3.982 -16.751 1.00 . A A . 17 TYR H 1 1 3 24341 1 1 17 TYR HA H -0.745 4.327 -13.977 1.00 . A A . 17 TYR HA 1 1 3 24342 1 1 17 TYR HB2 H -1.753 6.556 -13.643 1.00 . A A . 17 TYR HB2 1 1 3 24343 1 1 17 TYR HB3 H -0.326 6.679 -14.655 1.00 . A A . 17 TYR HB3 1 1 3 24344 1 1 17 TYR HD1 H -0.718 6.786 -17.241 1.00 . A A . 17 TYR HD1 1 1 3 24345 1 1 17 TYR HD2 H -3.772 7.566 -14.365 1.00 . A A . 17 TYR HD2 1 1 3 24346 1 1 17 TYR HE1 H -2.010 8.014 -18.946 1.00 . A A . 17 TYR HE1 1 1 3 24347 1 1 17 TYR HE2 H -5.043 8.779 -16.050 1.00 . A A . 17 TYR HE2 1 1 3 24348 1 1 17 TYR HH H -4.475 8.642 -19.308 1.00 . A A . 17 TYR HH 1 1 3 24349 1 1 17 TYR N N -0.678 4.400 -16.052 1.00 . A A . 17 TYR N 1 1 3 24350 1 1 17 TYR O O -3.239 3.566 -15.626 1.00 . A A . 17 TYR O 1 1 3 24351 1 1 17 TYR OH O -4.331 9.183 -18.522 1.00 . A A . 17 TYR OH 1 1 3 24352 1 1 18 THR C C -5.664 5.347 -13.538 1.00 . A A . 18 THR C 1 1 3 24353 1 1 18 THR CA C -4.825 4.084 -13.358 1.00 . A A . 18 THR CA 1 1 3 24354 1 1 18 THR CB C -5.097 3.479 -11.944 1.00 . A A . 18 THR CB 1 1 3 24355 1 1 18 THR CG2 C -4.342 2.157 -11.736 1.00 . A A . 18 THR CG2 1 1 3 24356 1 1 18 THR H H -2.928 4.823 -12.801 1.00 . A A . 18 THR H 1 1 3 24357 1 1 18 THR HA H -5.116 3.344 -14.108 1.00 . A A . 18 THR HA 1 1 3 24358 1 1 18 THR HB H -6.163 3.281 -11.847 1.00 . A A . 18 THR HB 1 1 3 24359 1 1 18 THR HG1 H -5.171 5.247 -11.036 1.00 . A A . 18 THR HG1 1 1 3 24360 1 1 18 THR HG21 H -4.532 1.488 -12.565 1.00 . A A . 18 THR HG21 1 1 3 24361 1 1 18 THR HG22 H -4.673 1.691 -10.816 1.00 . A A . 18 THR HG22 1 1 3 24362 1 1 18 THR HG23 H -3.278 2.352 -11.672 1.00 . A A . 18 THR HG23 1 1 3 24363 1 1 18 THR N N -3.409 4.417 -13.547 1.00 . A A . 18 THR N 1 1 3 24364 1 1 18 THR O O -5.364 6.391 -12.947 1.00 . A A . 18 THR O 1 1 3 24365 1 1 18 THR OG1 O -4.711 4.407 -10.912 1.00 . A A . 18 THR OG1 1 1 3 24366 1 1 19 LYS C C -8.835 6.126 -13.613 1.00 . A A . 19 LYS C 1 1 3 24367 1 1 19 LYS CA C -7.665 6.349 -14.554 1.00 . A A . 19 LYS CA 1 1 3 24368 1 1 19 LYS CB C -8.167 6.398 -16.007 1.00 . A A . 19 LYS CB 1 1 3 24369 1 1 19 LYS CD C -7.527 6.886 -18.426 1.00 . A A . 19 LYS CD 1 1 3 24370 1 1 19 LYS CE C -8.259 8.227 -18.451 1.00 . A A . 19 LYS CE 1 1 3 24371 1 1 19 LYS CG C -7.032 6.509 -17.030 1.00 . A A . 19 LYS CG 1 1 3 24372 1 1 19 LYS H H -6.808 4.438 -14.899 1.00 . A A . 19 LYS H 1 1 3 24373 1 1 19 LYS HA H -7.184 7.293 -14.313 1.00 . A A . 19 LYS HA 1 1 3 24374 1 1 19 LYS HB2 H -8.736 5.496 -16.218 1.00 . A A . 19 LYS HB2 1 1 3 24375 1 1 19 LYS HB3 H -8.824 7.255 -16.122 1.00 . A A . 19 LYS HB3 1 1 3 24376 1 1 19 LYS HD2 H -6.675 6.943 -19.095 1.00 . A A . 19 LYS HD2 1 1 3 24377 1 1 19 LYS HD3 H -8.201 6.113 -18.780 1.00 . A A . 19 LYS HD3 1 1 3 24378 1 1 19 LYS HE2 H -9.149 8.164 -17.839 1.00 . A A . 19 LYS HE2 1 1 3 24379 1 1 19 LYS HE3 H -7.608 9.005 -18.058 1.00 . A A . 19 LYS HE3 1 1 3 24380 1 1 19 LYS HG2 H -6.322 7.258 -16.695 1.00 . A A . 19 LYS HG2 1 1 3 24381 1 1 19 LYS HG3 H -6.524 5.551 -17.093 1.00 . A A . 19 LYS HG3 1 1 3 24382 1 1 19 LYS HZ1 H -9.176 9.476 -19.838 1.00 . A A . 19 LYS HZ1 1 1 3 24383 1 1 19 LYS HZ2 H -9.253 7.843 -20.235 1.00 . A A . 19 LYS HZ2 1 1 3 24384 1 1 19 LYS HZ3 H -7.804 8.685 -20.423 1.00 . A A . 19 LYS HZ3 1 1 3 24385 1 1 19 LYS N N -6.692 5.261 -14.382 1.00 . A A . 19 LYS N 1 1 3 24386 1 1 19 LYS NZ N -8.654 8.587 -19.827 1.00 . A A . 19 LYS NZ 1 1 3 24387 1 1 19 LYS O O -9.380 7.072 -13.041 1.00 . A A . 19 LYS O 1 1 3 24388 1 1 20 ASP C C -9.908 3.184 -11.823 1.00 . A A . 20 ASP C 1 1 3 24389 1 1 20 ASP CA C -10.322 4.412 -12.643 1.00 . A A . 20 ASP CA 1 1 3 24390 1 1 20 ASP CB C -11.552 4.102 -13.527 1.00 . A A . 20 ASP CB 1 1 3 24391 1 1 20 ASP CG C -12.807 3.704 -12.727 1.00 . A A . 20 ASP CG 1 1 3 24392 1 1 20 ASP H H -8.683 4.159 -13.943 1.00 . A A . 20 ASP H 1 1 3 24393 1 1 20 ASP HA H -10.571 5.221 -11.961 1.00 . A A . 20 ASP HA 1 1 3 24394 1 1 20 ASP HB2 H -11.785 4.979 -14.121 1.00 . A A . 20 ASP HB2 1 1 3 24395 1 1 20 ASP HB3 H -11.300 3.292 -14.204 1.00 . A A . 20 ASP HB3 1 1 3 24396 1 1 20 ASP N N -9.201 4.845 -13.472 1.00 . A A . 20 ASP N 1 1 3 24397 1 1 20 ASP O O -9.220 2.288 -12.328 1.00 . A A . 20 ASP O 1 1 3 24398 1 1 20 ASP OD1 O -13.093 2.489 -12.607 1.00 . A A . 20 ASP OD1 1 1 3 24399 1 1 20 ASP OD2 O -13.520 4.611 -12.240 1.00 . A A . 20 ASP OD2 1 1 3 24400 1 1 21 ILE C C -11.443 1.961 -8.838 1.00 . A A . 21 ILE C 1 1 3 24401 1 1 21 ILE CA C -10.134 2.080 -9.610 1.00 . A A . 21 ILE CA 1 1 3 24402 1 1 21 ILE CB C -8.970 2.299 -8.564 1.00 . A A . 21 ILE CB 1 1 3 24403 1 1 21 ILE CD1 C -6.447 2.849 -8.350 1.00 . A A . 21 ILE CD1 1 1 3 24404 1 1 21 ILE CG1 C -7.596 2.506 -9.278 1.00 . A A . 21 ILE CG1 1 1 3 24405 1 1 21 ILE CG2 C -8.903 1.124 -7.543 1.00 . A A . 21 ILE CG2 1 1 3 24406 1 1 21 ILE H H -10.726 4.010 -10.214 1.00 . A A . 21 ILE H 1 1 3 24407 1 1 21 ILE HA H -9.950 1.162 -10.168 1.00 . A A . 21 ILE HA 1 1 3 24408 1 1 21 ILE HB H -9.201 3.208 -8.000 1.00 . A A . 21 ILE HB 1 1 3 24409 1 1 21 ILE HD11 H -5.547 2.974 -8.932 1.00 . A A . 21 ILE HD11 1 1 3 24410 1 1 21 ILE HD12 H -6.302 2.049 -7.635 1.00 . A A . 21 ILE HD12 1 1 3 24411 1 1 21 ILE HD13 H -6.665 3.766 -7.827 1.00 . A A . 21 ILE HD13 1 1 3 24412 1 1 21 ILE HG12 H -7.325 1.605 -9.811 1.00 . A A . 21 ILE HG12 1 1 3 24413 1 1 21 ILE HG13 H -7.686 3.318 -9.990 1.00 . A A . 21 ILE HG13 1 1 3 24414 1 1 21 ILE HG21 H -8.317 1.414 -6.688 1.00 . A A . 21 ILE HG21 1 1 3 24415 1 1 21 ILE HG22 H -8.452 0.255 -8.004 1.00 . A A . 21 ILE HG22 1 1 3 24416 1 1 21 ILE HG23 H -9.900 0.867 -7.210 1.00 . A A . 21 ILE HG23 1 1 3 24417 1 1 21 ILE N N -10.290 3.197 -10.546 1.00 . A A . 21 ILE N 1 1 3 24418 1 1 21 ILE O O -12.026 2.985 -8.437 1.00 . A A . 21 ILE O 1 1 3 24419 1 1 22 SER C C -12.887 -0.906 -7.073 1.00 . A A . 22 SER C 1 1 3 24420 1 1 22 SER CA C -13.042 0.453 -7.764 1.00 . A A . 22 SER CA 1 1 3 24421 1 1 22 SER CB C -14.351 0.506 -8.588 1.00 . A A . 22 SER CB 1 1 3 24422 1 1 22 SER H H -11.421 -0.032 -9.024 1.00 . A A . 22 SER H 1 1 3 24423 1 1 22 SER HA H -13.070 1.230 -6.999 1.00 . A A . 22 SER HA 1 1 3 24424 1 1 22 SER HB2 H -14.394 1.438 -9.135 1.00 . A A . 22 SER HB2 1 1 3 24425 1 1 22 SER HB3 H -14.375 -0.320 -9.291 1.00 . A A . 22 SER HB3 1 1 3 24426 1 1 22 SER HG H -16.233 0.065 -8.250 1.00 . A A . 22 SER HG 1 1 3 24427 1 1 22 SER N N -11.887 0.723 -8.608 1.00 . A A . 22 SER N 1 1 3 24428 1 1 22 SER O O -12.683 -1.934 -7.732 1.00 . A A . 22 SER O 1 1 3 24429 1 1 22 SER OG O -15.493 0.424 -7.749 1.00 . A A . 22 SER OG 1 1 3 24430 1 1 23 PHE C C -14.305 -1.979 -4.109 1.00 . A A . 23 PHE C 1 1 3 24431 1 1 23 PHE CA C -13.007 -2.078 -4.903 1.00 . A A . 23 PHE CA 1 1 3 24432 1 1 23 PHE CB C -11.775 -2.149 -3.961 1.00 . A A . 23 PHE CB 1 1 3 24433 1 1 23 PHE CD1 C -11.287 -4.604 -3.532 1.00 . A A . 23 PHE CD1 1 1 3 24434 1 1 23 PHE CD2 C -12.169 -3.318 -1.716 1.00 . A A . 23 PHE CD2 1 1 3 24435 1 1 23 PHE CE1 C -11.258 -5.726 -2.725 1.00 . A A . 23 PHE CE1 1 1 3 24436 1 1 23 PHE CE2 C -12.139 -4.439 -0.909 1.00 . A A . 23 PHE CE2 1 1 3 24437 1 1 23 PHE CG C -11.742 -3.380 -3.047 1.00 . A A . 23 PHE CG 1 1 3 24438 1 1 23 PHE CZ C -11.683 -5.644 -1.414 1.00 . A A . 23 PHE CZ 1 1 3 24439 1 1 23 PHE H H -12.958 -0.008 -5.295 1.00 . A A . 23 PHE H 1 1 3 24440 1 1 23 PHE HA H -13.033 -2.965 -5.541 1.00 . A A . 23 PHE HA 1 1 3 24441 1 1 23 PHE HB2 H -10.875 -2.159 -4.565 1.00 . A A . 23 PHE HB2 1 1 3 24442 1 1 23 PHE HB3 H -11.756 -1.260 -3.336 1.00 . A A . 23 PHE HB3 1 1 3 24443 1 1 23 PHE HD1 H -10.947 -4.675 -4.561 1.00 . A A . 23 PHE HD1 1 1 3 24444 1 1 23 PHE HD2 H -12.527 -2.375 -1.316 1.00 . A A . 23 PHE HD2 1 1 3 24445 1 1 23 PHE HE1 H -10.897 -6.670 -3.124 1.00 . A A . 23 PHE HE1 1 1 3 24446 1 1 23 PHE HE2 H -12.473 -4.374 0.117 1.00 . A A . 23 PHE HE2 1 1 3 24447 1 1 23 PHE HZ H -11.662 -6.520 -0.781 1.00 . A A . 23 PHE HZ 1 1 3 24448 1 1 23 PHE N N -12.940 -0.882 -5.741 1.00 . A A . 23 PHE N 1 1 3 24449 1 1 23 PHE O O -14.467 -1.049 -3.329 1.00 . A A . 23 PHE O 1 1 3 24450 1 1 24 GLU C C -16.680 -4.239 -2.905 1.00 . A A . 24 GLU C 1 1 3 24451 1 1 24 GLU CA C -16.538 -2.916 -3.646 1.00 . A A . 24 GLU CA 1 1 3 24452 1 1 24 GLU CB C -17.719 -2.754 -4.628 1.00 . A A . 24 GLU CB 1 1 3 24453 1 1 24 GLU CD C -18.995 -1.306 -6.284 1.00 . A A . 24 GLU CD 1 1 3 24454 1 1 24 GLU CG C -17.721 -1.451 -5.440 1.00 . A A . 24 GLU CG 1 1 3 24455 1 1 24 GLU H H -15.084 -3.565 -5.039 1.00 . A A . 24 GLU H 1 1 3 24456 1 1 24 GLU HA H -16.562 -2.094 -2.927 1.00 . A A . 24 GLU HA 1 1 3 24457 1 1 24 GLU HB2 H -17.709 -3.585 -5.329 1.00 . A A . 24 GLU HB2 1 1 3 24458 1 1 24 GLU HB3 H -18.646 -2.797 -4.061 1.00 . A A . 24 GLU HB3 1 1 3 24459 1 1 24 GLU HG2 H -17.648 -0.607 -4.756 1.00 . A A . 24 GLU HG2 1 1 3 24460 1 1 24 GLU HG3 H -16.857 -1.446 -6.092 1.00 . A A . 24 GLU HG3 1 1 3 24461 1 1 24 GLU N N -15.250 -2.889 -4.355 1.00 . A A . 24 GLU N 1 1 3 24462 1 1 24 GLU O O -16.718 -5.297 -3.527 1.00 . A A . 24 GLU O 1 1 3 24463 1 1 24 GLU OE1 O -19.001 -1.743 -7.453 1.00 . A A . 24 GLU OE1 1 1 3 24464 1 1 24 GLU OE2 O -20.004 -0.776 -5.762 1.00 . A A . 24 GLU OE2 1 1 3 24465 1 1 25 ALA C C -18.138 -5.007 0.242 1.00 . A A . 25 ALA C 1 1 3 24466 1 1 25 ALA CA C -16.984 -5.330 -0.725 1.00 . A A . 25 ALA CA 1 1 3 24467 1 1 25 ALA CB C -15.676 -5.710 0.002 1.00 . A A . 25 ALA CB 1 1 3 24468 1 1 25 ALA H H -16.703 -3.289 -1.160 1.00 . A A . 25 ALA H 1 1 3 24469 1 1 25 ALA HA H -17.278 -6.176 -1.349 1.00 . A A . 25 ALA HA 1 1 3 24470 1 1 25 ALA HB1 H -14.908 -5.943 -0.724 1.00 . A A . 25 ALA HB1 1 1 3 24471 1 1 25 ALA HB2 H -15.843 -6.571 0.634 1.00 . A A . 25 ALA HB2 1 1 3 24472 1 1 25 ALA HB3 H -15.346 -4.882 0.617 1.00 . A A . 25 ALA HB3 1 1 3 24473 1 1 25 ALA N N -16.771 -4.168 -1.583 1.00 . A A . 25 ALA N 1 1 3 24474 1 1 25 ALA O O -17.899 -4.554 1.371 1.00 . A A . 25 ALA O 1 1 3 24475 1 1 26 PRO C C -20.714 -5.870 1.797 1.00 . A A . 26 PRO C 1 1 3 24476 1 1 26 PRO CA C -20.614 -4.880 0.623 1.00 . A A . 26 PRO CA 1 1 3 24477 1 1 26 PRO CB C -21.804 -5.032 -0.367 1.00 . A A . 26 PRO CB 1 1 3 24478 1 1 26 PRO CD C -19.823 -5.568 -1.606 1.00 . A A . 26 PRO CD 1 1 3 24479 1 1 26 PRO CG C -21.290 -5.909 -1.468 1.00 . A A . 26 PRO CG 1 1 3 24480 1 1 26 PRO HA H -20.593 -3.865 1.012 1.00 . A A . 26 PRO HA 1 1 3 24481 1 1 26 PRO HB2 H -22.662 -5.481 0.128 1.00 . A A . 26 PRO HB2 1 1 3 24482 1 1 26 PRO HB3 H -22.082 -4.061 -0.764 1.00 . A A . 26 PRO HB3 1 1 3 24483 1 1 26 PRO HD2 H -19.260 -6.436 -1.928 1.00 . A A . 26 PRO HD2 1 1 3 24484 1 1 26 PRO HD3 H -19.684 -4.750 -2.307 1.00 . A A . 26 PRO HD3 1 1 3 24485 1 1 26 PRO HG2 H -21.414 -6.956 -1.199 1.00 . A A . 26 PRO HG2 1 1 3 24486 1 1 26 PRO HG3 H -21.810 -5.699 -2.397 1.00 . A A . 26 PRO HG3 1 1 3 24487 1 1 26 PRO N N -19.425 -5.152 -0.222 1.00 . A A . 26 PRO N 1 1 3 24488 1 1 26 PRO O O -21.111 -5.510 2.912 1.00 . A A . 26 PRO O 1 1 3 24489 1 1 27 ASN C C -18.948 -8.513 3.035 1.00 . A A . 27 ASN C 1 1 3 24490 1 1 27 ASN CA C -20.358 -8.223 2.496 1.00 . A A . 27 ASN CA 1 1 3 24491 1 1 27 ASN CB C -20.963 -9.477 1.815 1.00 . A A . 27 ASN CB 1 1 3 24492 1 1 27 ASN CG C -22.275 -9.200 1.075 1.00 . A A . 27 ASN CG 1 1 3 24493 1 1 27 ASN H H -19.931 -7.307 0.642 1.00 . A A . 27 ASN H 1 1 3 24494 1 1 27 ASN HA H -20.994 -7.932 3.330 1.00 . A A . 27 ASN HA 1 1 3 24495 1 1 27 ASN HB2 H -20.247 -9.884 1.112 1.00 . A A . 27 ASN HB2 1 1 3 24496 1 1 27 ASN HB3 H -21.162 -10.224 2.578 1.00 . A A . 27 ASN HB3 1 1 3 24497 1 1 27 ASN HD21 H -21.858 -10.600 -0.266 1.00 . A A . 27 ASN HD21 1 1 3 24498 1 1 27 ASN HD22 H -23.347 -9.756 -0.493 1.00 . A A . 27 ASN HD22 1 1 3 24499 1 1 27 ASN N N -20.299 -7.120 1.530 1.00 . A A . 27 ASN N 1 1 3 24500 1 1 27 ASN ND2 N -22.518 -9.926 -0.003 1.00 . A A . 27 ASN ND2 1 1 3 24501 1 1 27 ASN O O -18.632 -9.655 3.399 1.00 . A A . 27 ASN O 1 1 3 24502 1 1 27 ASN OD1 O -23.062 -8.345 1.471 1.00 . A A . 27 ASN OD1 1 1 3 24503 1 1 28 ALA C C -16.689 -8.069 5.094 1.00 . A A . 28 ALA C 1 1 3 24504 1 1 28 ALA CA C -16.751 -7.496 3.649 1.00 . A A . 28 ALA CA 1 1 3 24505 1 1 28 ALA CB C -16.081 -6.117 3.552 1.00 . A A . 28 ALA CB 1 1 3 24506 1 1 28 ALA H H -18.457 -6.583 2.781 1.00 . A A . 28 ALA H 1 1 3 24507 1 1 28 ALA HA H -16.195 -8.167 2.998 1.00 . A A . 28 ALA HA 1 1 3 24508 1 1 28 ALA HB1 H -15.036 -6.197 3.826 1.00 . A A . 28 ALA HB1 1 1 3 24509 1 1 28 ALA HB2 H -16.573 -5.422 4.220 1.00 . A A . 28 ALA HB2 1 1 3 24510 1 1 28 ALA HB3 H -16.160 -5.748 2.540 1.00 . A A . 28 ALA HB3 1 1 3 24511 1 1 28 ALA N N -18.125 -7.447 3.115 1.00 . A A . 28 ALA N 1 1 3 24512 1 1 28 ALA O O -15.791 -8.865 5.374 1.00 . A A . 28 ALA O 1 1 3 24513 1 1 29 PRO C C -18.361 -9.748 7.314 1.00 . A A . 29 PRO C 1 1 3 24514 1 1 29 PRO CA C -17.665 -8.361 7.376 1.00 . A A . 29 PRO CA 1 1 3 24515 1 1 29 PRO CB C -18.472 -7.375 8.249 1.00 . A A . 29 PRO CB 1 1 3 24516 1 1 29 PRO CD C -18.525 -6.497 6.018 1.00 . A A . 29 PRO CD 1 1 3 24517 1 1 29 PRO CG C -19.337 -6.629 7.284 1.00 . A A . 29 PRO CG 1 1 3 24518 1 1 29 PRO HA H -16.676 -8.486 7.803 1.00 . A A . 29 PRO HA 1 1 3 24519 1 1 29 PRO HB2 H -19.070 -7.909 8.986 1.00 . A A . 29 PRO HB2 1 1 3 24520 1 1 29 PRO HB3 H -17.802 -6.691 8.757 1.00 . A A . 29 PRO HB3 1 1 3 24521 1 1 29 PRO HD2 H -19.168 -6.548 5.143 1.00 . A A . 29 PRO HD2 1 1 3 24522 1 1 29 PRO HD3 H -17.963 -5.567 6.012 1.00 . A A . 29 PRO HD3 1 1 3 24523 1 1 29 PRO HG2 H -20.251 -7.189 7.094 1.00 . A A . 29 PRO HG2 1 1 3 24524 1 1 29 PRO HG3 H -19.581 -5.647 7.675 1.00 . A A . 29 PRO HG3 1 1 3 24525 1 1 29 PRO N N -17.589 -7.671 6.062 1.00 . A A . 29 PRO N 1 1 3 24526 1 1 29 PRO O O -18.076 -10.614 8.141 1.00 . A A . 29 PRO O 1 1 3 24527 1 1 30 HIS C C -19.304 -12.422 5.843 1.00 . A A . 30 HIS C 1 1 3 24528 1 1 30 HIS CA C -20.114 -11.169 6.227 1.00 . A A . 30 HIS CA 1 1 3 24529 1 1 30 HIS CB C -21.253 -10.969 5.197 1.00 . A A . 30 HIS CB 1 1 3 24530 1 1 30 HIS CD2 C -23.369 -9.481 4.841 1.00 . A A . 30 HIS CD2 1 1 3 24531 1 1 30 HIS CE1 C -22.984 -7.985 6.389 1.00 . A A . 30 HIS CE1 1 1 3 24532 1 1 30 HIS CG C -22.210 -9.830 5.465 1.00 . A A . 30 HIS CG 1 1 3 24533 1 1 30 HIS H H -19.339 -9.269 5.628 1.00 . A A . 30 HIS H 1 1 3 24534 1 1 30 HIS HA H -20.558 -11.344 7.201 1.00 . A A . 30 HIS HA 1 1 3 24535 1 1 30 HIS HB2 H -20.814 -10.786 4.225 1.00 . A A . 30 HIS HB2 1 1 3 24536 1 1 30 HIS HB3 H -21.842 -11.879 5.140 1.00 . A A . 30 HIS HB3 1 1 3 24537 1 1 30 HIS HD1 H -21.274 -8.855 7.082 1.00 . A A . 30 HIS HD1 1 1 3 24538 1 1 30 HIS HD2 H -23.843 -10.006 4.019 1.00 . A A . 30 HIS HD2 1 1 3 24539 1 1 30 HIS HE1 H -23.067 -7.112 7.012 1.00 . A A . 30 HIS HE1 1 1 3 24540 1 1 30 HIS HE2 H -24.548 -7.756 5.094 1.00 . A A . 30 HIS HE2 1 1 3 24541 1 1 30 HIS N N -19.261 -9.950 6.324 1.00 . A A . 30 HIS N 1 1 3 24542 1 1 30 HIS ND1 N -22.007 -8.870 6.434 1.00 . A A . 30 HIS ND1 1 1 3 24543 1 1 30 HIS NE2 N -23.822 -8.330 5.437 1.00 . A A . 30 HIS NE2 1 1 3 24544 1 1 30 HIS O O -19.724 -13.545 6.123 1.00 . A A . 30 HIS O 1 1 3 24545 1 1 31 VAL C C -16.709 -14.083 6.086 1.00 . A A . 31 VAL C 1 1 3 24546 1 1 31 VAL CA C -17.217 -13.317 4.828 1.00 . A A . 31 VAL CA 1 1 3 24547 1 1 31 VAL CB C -16.004 -12.750 3.998 1.00 . A A . 31 VAL CB 1 1 3 24548 1 1 31 VAL CG1 C -15.102 -11.866 4.876 1.00 . A A . 31 VAL CG1 1 1 3 24549 1 1 31 VAL CG2 C -15.191 -13.873 3.295 1.00 . A A . 31 VAL CG2 1 1 3 24550 1 1 31 VAL H H -17.900 -11.297 4.966 1.00 . A A . 31 VAL H 1 1 3 24551 1 1 31 VAL HA H -17.768 -14.012 4.196 1.00 . A A . 31 VAL HA 1 1 3 24552 1 1 31 VAL HB H -16.416 -12.111 3.217 1.00 . A A . 31 VAL HB 1 1 3 24553 1 1 31 VAL HG11 H -14.301 -11.449 4.279 1.00 . A A . 31 VAL HG11 1 1 3 24554 1 1 31 VAL HG12 H -14.673 -12.459 5.676 1.00 . A A . 31 VAL HG12 1 1 3 24555 1 1 31 VAL HG13 H -15.685 -11.061 5.303 1.00 . A A . 31 VAL HG13 1 1 3 24556 1 1 31 VAL HG21 H -15.838 -14.437 2.639 1.00 . A A . 31 VAL HG21 1 1 3 24557 1 1 31 VAL HG22 H -14.767 -14.539 4.036 1.00 . A A . 31 VAL HG22 1 1 3 24558 1 1 31 VAL HG23 H -14.389 -13.437 2.710 1.00 . A A . 31 VAL HG23 1 1 3 24559 1 1 31 VAL N N -18.143 -12.217 5.204 1.00 . A A . 31 VAL N 1 1 3 24560 1 1 31 VAL O O -16.274 -15.232 5.989 1.00 . A A . 31 VAL O 1 1 3 24561 1 1 32 PHE C C -17.237 -15.240 8.930 1.00 . A A . 32 PHE C 1 1 3 24562 1 1 32 PHE CA C -16.406 -13.984 8.571 1.00 . A A . 32 PHE CA 1 1 3 24563 1 1 32 PHE CB C -16.540 -12.892 9.673 1.00 . A A . 32 PHE CB 1 1 3 24564 1 1 32 PHE CD1 C -14.715 -13.272 11.410 1.00 . A A . 32 PHE CD1 1 1 3 24565 1 1 32 PHE CD2 C -16.973 -13.746 12.050 1.00 . A A . 32 PHE CD2 1 1 3 24566 1 1 32 PHE CE1 C -14.280 -13.657 12.665 1.00 . A A . 32 PHE CE1 1 1 3 24567 1 1 32 PHE CE2 C -16.535 -14.129 13.308 1.00 . A A . 32 PHE CE2 1 1 3 24568 1 1 32 PHE CG C -16.068 -13.312 11.075 1.00 . A A . 32 PHE CG 1 1 3 24569 1 1 32 PHE CZ C -15.190 -14.086 13.613 1.00 . A A . 32 PHE CZ 1 1 3 24570 1 1 32 PHE H H -17.155 -12.507 7.247 1.00 . A A . 32 PHE H 1 1 3 24571 1 1 32 PHE HA H -15.364 -14.271 8.491 1.00 . A A . 32 PHE HA 1 1 3 24572 1 1 32 PHE HB2 H -15.956 -12.027 9.375 1.00 . A A . 32 PHE HB2 1 1 3 24573 1 1 32 PHE HB3 H -17.581 -12.587 9.741 1.00 . A A . 32 PHE HB3 1 1 3 24574 1 1 32 PHE HD1 H -13.994 -12.942 10.671 1.00 . A A . 32 PHE HD1 1 1 3 24575 1 1 32 PHE HD2 H -18.030 -13.786 11.817 1.00 . A A . 32 PHE HD2 1 1 3 24576 1 1 32 PHE HE1 H -13.226 -13.619 12.905 1.00 . A A . 32 PHE HE1 1 1 3 24577 1 1 32 PHE HE2 H -17.247 -14.463 14.050 1.00 . A A . 32 PHE HE2 1 1 3 24578 1 1 32 PHE HZ H -14.846 -14.386 14.595 1.00 . A A . 32 PHE HZ 1 1 3 24579 1 1 32 PHE N N -16.805 -13.420 7.264 1.00 . A A . 32 PHE N 1 1 3 24580 1 1 32 PHE O O -16.705 -16.208 9.494 1.00 . A A . 32 PHE O 1 1 3 24581 1 1 33 GLN C C -19.542 -17.254 7.626 1.00 . A A . 33 GLN C 1 1 3 24582 1 1 33 GLN CA C -19.460 -16.343 8.863 1.00 . A A . 33 GLN CA 1 1 3 24583 1 1 33 GLN CB C -20.872 -15.846 9.334 1.00 . A A . 33 GLN CB 1 1 3 24584 1 1 33 GLN CD C -22.282 -15.378 7.186 1.00 . A A . 33 GLN CD 1 1 3 24585 1 1 33 GLN CG C -21.587 -14.804 8.431 1.00 . A A . 33 GLN CG 1 1 3 24586 1 1 33 GLN H H -18.905 -14.390 8.209 1.00 . A A . 33 GLN H 1 1 3 24587 1 1 33 GLN HA H -19.030 -16.935 9.673 1.00 . A A . 33 GLN HA 1 1 3 24588 1 1 33 GLN HB2 H -21.528 -16.705 9.434 1.00 . A A . 33 GLN HB2 1 1 3 24589 1 1 33 GLN HB3 H -20.760 -15.406 10.323 1.00 . A A . 33 GLN HB3 1 1 3 24590 1 1 33 GLN HE21 H -21.952 -13.700 6.189 1.00 . A A . 33 GLN HE21 1 1 3 24591 1 1 33 GLN HE22 H -22.784 -14.930 5.322 1.00 . A A . 33 GLN HE22 1 1 3 24592 1 1 33 GLN HG2 H -22.341 -14.297 9.016 1.00 . A A . 33 GLN HG2 1 1 3 24593 1 1 33 GLN HG3 H -20.848 -14.074 8.111 1.00 . A A . 33 GLN HG3 1 1 3 24594 1 1 33 GLN N N -18.546 -15.201 8.621 1.00 . A A . 33 GLN N 1 1 3 24595 1 1 33 GLN NE2 N -22.346 -14.593 6.127 1.00 . A A . 33 GLN NE2 1 1 3 24596 1 1 33 GLN O O -19.756 -18.465 7.751 1.00 . A A . 33 GLN O 1 1 3 24597 1 1 33 GLN OE1 O -22.753 -16.519 7.182 1.00 . A A . 33 GLN OE1 1 1 3 24598 1 1 34 LYS C C -18.250 -18.211 4.811 1.00 . A A . 34 LYS C 1 1 3 24599 1 1 34 LYS CA C -19.498 -17.372 5.151 1.00 . A A . 34 LYS CA 1 1 3 24600 1 1 34 LYS CB C -19.796 -16.341 4.026 1.00 . A A . 34 LYS CB 1 1 3 24601 1 1 34 LYS CD C -21.565 -17.782 2.828 1.00 . A A . 34 LYS CD 1 1 3 24602 1 1 34 LYS CE C -22.103 -18.255 1.472 1.00 . A A . 34 LYS CE 1 1 3 24603 1 1 34 LYS CG C -20.268 -16.951 2.688 1.00 . A A . 34 LYS CG 1 1 3 24604 1 1 34 LYS H H -19.044 -15.732 6.418 1.00 . A A . 34 LYS H 1 1 3 24605 1 1 34 LYS HA H -20.351 -18.038 5.246 1.00 . A A . 34 LYS HA 1 1 3 24606 1 1 34 LYS HB2 H -20.570 -15.663 4.372 1.00 . A A . 34 LYS HB2 1 1 3 24607 1 1 34 LYS HB3 H -18.897 -15.759 3.834 1.00 . A A . 34 LYS HB3 1 1 3 24608 1 1 34 LYS HD2 H -21.362 -18.651 3.444 1.00 . A A . 34 LYS HD2 1 1 3 24609 1 1 34 LYS HD3 H -22.325 -17.175 3.315 1.00 . A A . 34 LYS HD3 1 1 3 24610 1 1 34 LYS HE2 H -22.978 -18.872 1.633 1.00 . A A . 34 LYS HE2 1 1 3 24611 1 1 34 LYS HE3 H -22.385 -17.389 0.882 1.00 . A A . 34 LYS HE3 1 1 3 24612 1 1 34 LYS HG2 H -20.441 -16.145 1.981 1.00 . A A . 34 LYS HG2 1 1 3 24613 1 1 34 LYS HG3 H -19.479 -17.591 2.301 1.00 . A A . 34 LYS HG3 1 1 3 24614 1 1 34 LYS HZ1 H -20.181 -18.575 0.709 1.00 . A A . 34 LYS HZ1 1 1 3 24615 1 1 34 LYS HZ2 H -21.417 -19.155 -0.279 1.00 . A A . 34 LYS HZ2 1 1 3 24616 1 1 34 LYS HZ3 H -20.996 -19.997 1.128 1.00 . A A . 34 LYS HZ3 1 1 3 24617 1 1 34 LYS N N -19.333 -16.667 6.436 1.00 . A A . 34 LYS N 1 1 3 24618 1 1 34 LYS NZ N -21.103 -19.050 0.708 1.00 . A A . 34 LYS NZ 1 1 3 24619 1 1 34 LYS O O -17.133 -17.871 5.216 1.00 . A A . 34 LYS O 1 1 3 24620 1 1 35 ASP C C -16.673 -19.511 2.386 1.00 . A A . 35 ASP C 1 1 3 24621 1 1 35 ASP CA C -17.377 -20.185 3.576 1.00 . A A . 35 ASP CA 1 1 3 24622 1 1 35 ASP CB C -17.931 -21.571 3.149 1.00 . A A . 35 ASP CB 1 1 3 24623 1 1 35 ASP CG C -19.003 -21.499 2.040 1.00 . A A . 35 ASP CG 1 1 3 24624 1 1 35 ASP H H -19.387 -19.572 3.879 1.00 . A A . 35 ASP H 1 1 3 24625 1 1 35 ASP HA H -16.659 -20.325 4.379 1.00 . A A . 35 ASP HA 1 1 3 24626 1 1 35 ASP HB2 H -17.110 -22.191 2.799 1.00 . A A . 35 ASP HB2 1 1 3 24627 1 1 35 ASP HB3 H -18.368 -22.052 4.018 1.00 . A A . 35 ASP HB3 1 1 3 24628 1 1 35 ASP N N -18.464 -19.323 4.085 1.00 . A A . 35 ASP N 1 1 3 24629 1 1 35 ASP O O -17.308 -18.794 1.598 1.00 . A A . 35 ASP O 1 1 3 24630 1 1 35 ASP OD1 O -20.195 -21.280 2.367 1.00 . A A . 35 ASP OD1 1 1 3 24631 1 1 35 ASP OD2 O -18.665 -21.649 0.843 1.00 . A A . 35 ASP OD2 1 1 3 24632 1 1 36 TRP C C -14.476 -20.157 -0.013 1.00 . A A . 36 TRP C 1 1 3 24633 1 1 36 TRP CA C -14.547 -19.185 1.175 1.00 . A A . 36 TRP CA 1 1 3 24634 1 1 36 TRP CB C -13.143 -18.813 1.715 1.00 . A A . 36 TRP CB 1 1 3 24635 1 1 36 TRP CD1 C -10.985 -18.637 0.295 1.00 . A A . 36 TRP CD1 1 1 3 24636 1 1 36 TRP CD2 C -12.384 -16.903 0.057 1.00 . A A . 36 TRP CD2 1 1 3 24637 1 1 36 TRP CE2 C -11.266 -16.693 -0.766 1.00 . A A . 36 TRP CE2 1 1 3 24638 1 1 36 TRP CE3 C -13.393 -15.941 0.078 1.00 . A A . 36 TRP CE3 1 1 3 24639 1 1 36 TRP CG C -12.197 -18.160 0.723 1.00 . A A . 36 TRP CG 1 1 3 24640 1 1 36 TRP CH2 C -12.140 -14.630 -1.517 1.00 . A A . 36 TRP CH2 1 1 3 24641 1 1 36 TRP CZ2 C -11.130 -15.555 -1.558 1.00 . A A . 36 TRP CZ2 1 1 3 24642 1 1 36 TRP CZ3 C -13.267 -14.819 -0.706 1.00 . A A . 36 TRP CZ3 1 1 3 24643 1 1 36 TRP H H -14.934 -20.361 2.893 1.00 . A A . 36 TRP H 1 1 3 24644 1 1 36 TRP HA H -15.032 -18.268 0.834 1.00 . A A . 36 TRP HA 1 1 3 24645 1 1 36 TRP HB2 H -13.258 -18.125 2.545 1.00 . A A . 36 TRP HB2 1 1 3 24646 1 1 36 TRP HB3 H -12.665 -19.714 2.089 1.00 . A A . 36 TRP HB3 1 1 3 24647 1 1 36 TRP HD1 H -10.545 -19.569 0.625 1.00 . A A . 36 TRP HD1 1 1 3 24648 1 1 36 TRP HE1 H -9.565 -17.893 -1.061 1.00 . A A . 36 TRP HE1 1 1 3 24649 1 1 36 TRP HE3 H -14.279 -16.076 0.688 1.00 . A A . 36 TRP HE3 1 1 3 24650 1 1 36 TRP HH2 H -12.078 -13.733 -2.116 1.00 . A A . 36 TRP HH2 1 1 3 24651 1 1 36 TRP HZ2 H -10.263 -15.400 -2.190 1.00 . A A . 36 TRP HZ2 1 1 3 24652 1 1 36 TRP HZ3 H -14.049 -14.066 -0.693 1.00 . A A . 36 TRP HZ3 1 1 3 24653 1 1 36 TRP N N -15.363 -19.760 2.252 1.00 . A A . 36 TRP N 1 1 3 24654 1 1 36 TRP NE1 N -10.428 -17.767 -0.606 1.00 . A A . 36 TRP NE1 1 1 3 24655 1 1 36 TRP O O -13.500 -20.888 -0.192 1.00 . A A . 36 TRP O 1 1 3 24656 1 1 37 GLN C C -16.033 -19.806 -3.113 1.00 . A A . 37 GLN C 1 1 3 24657 1 1 37 GLN CA C -15.634 -20.880 -2.077 1.00 . A A . 37 GLN CA 1 1 3 24658 1 1 37 GLN CB C -16.621 -22.089 -1.982 1.00 . A A . 37 GLN CB 1 1 3 24659 1 1 37 GLN CD C -17.839 -22.549 -4.235 1.00 . A A . 37 GLN CD 1 1 3 24660 1 1 37 GLN CG C -16.742 -22.982 -3.251 1.00 . A A . 37 GLN CG 1 1 3 24661 1 1 37 GLN H H -16.376 -19.738 -0.463 1.00 . A A . 37 GLN H 1 1 3 24662 1 1 37 GLN HA H -14.642 -21.258 -2.327 1.00 . A A . 37 GLN HA 1 1 3 24663 1 1 37 GLN HB2 H -16.291 -22.722 -1.165 1.00 . A A . 37 GLN HB2 1 1 3 24664 1 1 37 GLN HB3 H -17.609 -21.714 -1.730 1.00 . A A . 37 GLN HB3 1 1 3 24665 1 1 37 GLN HE21 H -16.796 -23.229 -5.769 1.00 . A A . 37 GLN HE21 1 1 3 24666 1 1 37 GLN HE22 H -18.305 -22.489 -6.151 1.00 . A A . 37 GLN HE22 1 1 3 24667 1 1 37 GLN HG2 H -15.792 -22.977 -3.773 1.00 . A A . 37 GLN HG2 1 1 3 24668 1 1 37 GLN HG3 H -16.954 -24.000 -2.941 1.00 . A A . 37 GLN HG3 1 1 3 24669 1 1 37 GLN N N -15.568 -20.197 -0.780 1.00 . A A . 37 GLN N 1 1 3 24670 1 1 37 GLN NE2 N -17.628 -22.786 -5.510 1.00 . A A . 37 GLN NE2 1 1 3 24671 1 1 37 GLN O O -17.223 -19.598 -3.384 1.00 . A A . 37 GLN O 1 1 3 24672 1 1 37 GLN OE1 O -18.874 -22.015 -3.841 1.00 . A A . 37 GLN OE1 1 1 3 24673 1 1 38 PRO C C -15.530 -18.161 -5.931 1.00 . A A . 38 PRO C 1 1 3 24674 1 1 38 PRO CA C -15.293 -17.815 -4.450 1.00 . A A . 38 PRO CA 1 1 3 24675 1 1 38 PRO CB C -14.014 -16.971 -4.247 1.00 . A A . 38 PRO CB 1 1 3 24676 1 1 38 PRO CD C -13.553 -19.186 -3.403 1.00 . A A . 38 PRO CD 1 1 3 24677 1 1 38 PRO CG C -12.918 -17.982 -4.083 1.00 . A A . 38 PRO CG 1 1 3 24678 1 1 38 PRO HA H -16.149 -17.256 -4.068 1.00 . A A . 38 PRO HA 1 1 3 24679 1 1 38 PRO HB2 H -13.835 -16.327 -5.105 1.00 . A A . 38 PRO HB2 1 1 3 24680 1 1 38 PRO HB3 H -14.098 -16.370 -3.349 1.00 . A A . 38 PRO HB3 1 1 3 24681 1 1 38 PRO HD2 H -13.215 -20.107 -3.863 1.00 . A A . 38 PRO HD2 1 1 3 24682 1 1 38 PRO HD3 H -13.317 -19.192 -2.344 1.00 . A A . 38 PRO HD3 1 1 3 24683 1 1 38 PRO HG2 H -12.524 -18.257 -5.060 1.00 . A A . 38 PRO HG2 1 1 3 24684 1 1 38 PRO HG3 H -12.124 -17.579 -3.465 1.00 . A A . 38 PRO HG3 1 1 3 24685 1 1 38 PRO N N -15.025 -19.002 -3.614 1.00 . A A . 38 PRO N 1 1 3 24686 1 1 38 PRO O O -14.811 -18.973 -6.528 1.00 . A A . 38 PRO O 1 1 3 24687 1 1 39 GLU C C -16.195 -16.436 -8.611 1.00 . A A . 39 GLU C 1 1 3 24688 1 1 39 GLU CA C -16.858 -17.620 -7.929 1.00 . A A . 39 GLU CA 1 1 3 24689 1 1 39 GLU CB C -18.400 -17.650 -8.137 1.00 . A A . 39 GLU CB 1 1 3 24690 1 1 39 GLU CD C -18.732 -20.207 -7.880 1.00 . A A . 39 GLU CD 1 1 3 24691 1 1 39 GLU CG C -19.123 -18.798 -7.390 1.00 . A A . 39 GLU CG 1 1 3 24692 1 1 39 GLU H H -17.087 -16.931 -5.957 1.00 . A A . 39 GLU H 1 1 3 24693 1 1 39 GLU HA H -16.430 -18.546 -8.319 1.00 . A A . 39 GLU HA 1 1 3 24694 1 1 39 GLU HB2 H -18.817 -16.711 -7.789 1.00 . A A . 39 GLU HB2 1 1 3 24695 1 1 39 GLU HB3 H -18.614 -17.748 -9.194 1.00 . A A . 39 GLU HB3 1 1 3 24696 1 1 39 GLU HG2 H -18.890 -18.723 -6.333 1.00 . A A . 39 GLU HG2 1 1 3 24697 1 1 39 GLU HG3 H -20.194 -18.667 -7.513 1.00 . A A . 39 GLU HG3 1 1 3 24698 1 1 39 GLU N N -16.539 -17.511 -6.509 1.00 . A A . 39 GLU N 1 1 3 24699 1 1 39 GLU O O -16.790 -15.359 -8.751 1.00 . A A . 39 GLU O 1 1 3 24700 1 1 39 GLU OE1 O -19.518 -20.823 -8.640 1.00 . A A . 39 GLU OE1 1 1 3 24701 1 1 39 GLU OE2 O -17.645 -20.711 -7.511 1.00 . A A . 39 GLU OE2 1 1 3 24702 1 1 40 VAL C C -14.345 -15.456 -10.979 1.00 . A A . 40 VAL C 1 1 3 24703 1 1 40 VAL CA C -14.050 -15.594 -9.484 1.00 . A A . 40 VAL CA 1 1 3 24704 1 1 40 VAL CB C -12.519 -15.893 -9.241 1.00 . A A . 40 VAL CB 1 1 3 24705 1 1 40 VAL CG1 C -11.632 -14.734 -9.763 1.00 . A A . 40 VAL CG1 1 1 3 24706 1 1 40 VAL CG2 C -12.234 -16.204 -7.744 1.00 . A A . 40 VAL CG2 1 1 3 24707 1 1 40 VAL H H -14.524 -17.529 -8.781 1.00 . A A . 40 VAL H 1 1 3 24708 1 1 40 VAL HA H -14.290 -14.655 -8.984 1.00 . A A . 40 VAL HA 1 1 3 24709 1 1 40 VAL HB H -12.260 -16.782 -9.813 1.00 . A A . 40 VAL HB 1 1 3 24710 1 1 40 VAL HG11 H -10.585 -14.980 -9.625 1.00 . A A . 40 VAL HG11 1 1 3 24711 1 1 40 VAL HG12 H -11.856 -13.823 -9.223 1.00 . A A . 40 VAL HG12 1 1 3 24712 1 1 40 VAL HG13 H -11.822 -14.578 -10.817 1.00 . A A . 40 VAL HG13 1 1 3 24713 1 1 40 VAL HG21 H -11.189 -16.462 -7.612 1.00 . A A . 40 VAL HG21 1 1 3 24714 1 1 40 VAL HG22 H -12.846 -17.039 -7.424 1.00 . A A . 40 VAL HG22 1 1 3 24715 1 1 40 VAL HG23 H -12.470 -15.340 -7.134 1.00 . A A . 40 VAL HG23 1 1 3 24716 1 1 40 VAL N N -14.906 -16.634 -8.926 1.00 . A A . 40 VAL N 1 1 3 24717 1 1 40 VAL O O -13.948 -16.307 -11.774 1.00 . A A . 40 VAL O 1 1 3 24718 1 1 41 LYS C C -14.129 -13.228 -13.192 1.00 . A A . 41 LYS C 1 1 3 24719 1 1 41 LYS CA C -15.343 -14.039 -12.717 1.00 . A A . 41 LYS CA 1 1 3 24720 1 1 41 LYS CB C -16.637 -13.194 -12.845 1.00 . A A . 41 LYS CB 1 1 3 24721 1 1 41 LYS CD C -18.108 -11.739 -14.399 1.00 . A A . 41 LYS CD 1 1 3 24722 1 1 41 LYS CE C -17.557 -10.365 -13.994 1.00 . A A . 41 LYS CE 1 1 3 24723 1 1 41 LYS CG C -17.041 -12.858 -14.311 1.00 . A A . 41 LYS CG 1 1 3 24724 1 1 41 LYS H H -15.586 -13.935 -10.627 1.00 . A A . 41 LYS H 1 1 3 24725 1 1 41 LYS HA H -15.445 -14.939 -13.322 1.00 . A A . 41 LYS HA 1 1 3 24726 1 1 41 LYS HB2 H -17.451 -13.747 -12.389 1.00 . A A . 41 LYS HB2 1 1 3 24727 1 1 41 LYS HB3 H -16.507 -12.264 -12.300 1.00 . A A . 41 LYS HB3 1 1 3 24728 1 1 41 LYS HD2 H -18.473 -11.678 -15.418 1.00 . A A . 41 LYS HD2 1 1 3 24729 1 1 41 LYS HD3 H -18.938 -11.989 -13.744 1.00 . A A . 41 LYS HD3 1 1 3 24730 1 1 41 LYS HE2 H -17.068 -10.444 -13.031 1.00 . A A . 41 LYS HE2 1 1 3 24731 1 1 41 LYS HE3 H -16.835 -10.042 -14.736 1.00 . A A . 41 LYS HE3 1 1 3 24732 1 1 41 LYS HG2 H -16.159 -12.543 -14.859 1.00 . A A . 41 LYS HG2 1 1 3 24733 1 1 41 LYS HG3 H -17.437 -13.756 -14.775 1.00 . A A . 41 LYS HG3 1 1 3 24734 1 1 41 LYS HZ1 H -18.237 -8.425 -13.637 1.00 . A A . 41 LYS HZ1 1 1 3 24735 1 1 41 LYS HZ2 H -19.334 -9.627 -13.185 1.00 . A A . 41 LYS HZ2 1 1 3 24736 1 1 41 LYS HZ3 H -19.117 -9.257 -14.821 1.00 . A A . 41 LYS HZ3 1 1 3 24737 1 1 41 LYS N N -15.125 -14.430 -11.330 1.00 . A A . 41 LYS N 1 1 3 24738 1 1 41 LYS NZ N -18.635 -9.350 -13.901 1.00 . A A . 41 LYS NZ 1 1 3 24739 1 1 41 LYS O O -13.860 -12.137 -12.673 1.00 . A A . 41 LYS O 1 1 3 24740 1 1 42 LEU C C -12.872 -12.522 -16.133 1.00 . A A . 42 LEU C 1 1 3 24741 1 1 42 LEU CA C -12.303 -13.118 -14.838 1.00 . A A . 42 LEU CA 1 1 3 24742 1 1 42 LEU CB C -11.149 -14.106 -15.191 1.00 . A A . 42 LEU CB 1 1 3 24743 1 1 42 LEU CD1 C -11.269 -15.951 -13.389 1.00 . A A . 42 LEU CD1 1 1 3 24744 1 1 42 LEU CD2 C -9.053 -15.357 -14.440 1.00 . A A . 42 LEU CD2 1 1 3 24745 1 1 42 LEU CG C -10.424 -14.821 -14.001 1.00 . A A . 42 LEU CG 1 1 3 24746 1 1 42 LEU H H -13.614 -14.708 -14.410 1.00 . A A . 42 LEU H 1 1 3 24747 1 1 42 LEU HA H -11.908 -12.322 -14.188 1.00 . A A . 42 LEU HA 1 1 3 24748 1 1 42 LEU HB2 H -11.548 -14.875 -15.853 1.00 . A A . 42 LEU HB2 1 1 3 24749 1 1 42 LEU HB3 H -10.405 -13.548 -15.750 1.00 . A A . 42 LEU HB3 1 1 3 24750 1 1 42 LEU HD11 H -12.200 -15.544 -13.020 1.00 . A A . 42 LEU HD11 1 1 3 24751 1 1 42 LEU HD12 H -10.734 -16.409 -12.568 1.00 . A A . 42 LEU HD12 1 1 3 24752 1 1 42 LEU HD13 H -11.482 -16.704 -14.142 1.00 . A A . 42 LEU HD13 1 1 3 24753 1 1 42 LEU HD21 H -8.448 -14.538 -14.809 1.00 . A A . 42 LEU HD21 1 1 3 24754 1 1 42 LEU HD22 H -9.176 -16.088 -15.228 1.00 . A A . 42 LEU HD22 1 1 3 24755 1 1 42 LEU HD23 H -8.549 -15.815 -13.600 1.00 . A A . 42 LEU HD23 1 1 3 24756 1 1 42 LEU HG H -10.250 -14.094 -13.216 1.00 . A A . 42 LEU HG 1 1 3 24757 1 1 42 LEU N N -13.403 -13.791 -14.153 1.00 . A A . 42 LEU N 1 1 3 24758 1 1 42 LEU O O -13.369 -13.262 -16.994 1.00 . A A . 42 LEU O 1 1 3 24759 1 1 43 ASP C C -12.197 -9.539 -17.915 1.00 . A A . 43 ASP C 1 1 3 24760 1 1 43 ASP CA C -13.313 -10.465 -17.432 1.00 . A A . 43 ASP CA 1 1 3 24761 1 1 43 ASP CB C -14.610 -9.658 -17.124 1.00 . A A . 43 ASP CB 1 1 3 24762 1 1 43 ASP CG C -15.189 -8.924 -18.357 1.00 . A A . 43 ASP CG 1 1 3 24763 1 1 43 ASP H H -12.472 -10.677 -15.491 1.00 . A A . 43 ASP H 1 1 3 24764 1 1 43 ASP HA H -13.522 -11.192 -18.216 1.00 . A A . 43 ASP HA 1 1 3 24765 1 1 43 ASP HB2 H -15.360 -10.342 -16.745 1.00 . A A . 43 ASP HB2 1 1 3 24766 1 1 43 ASP HB3 H -14.396 -8.927 -16.353 1.00 . A A . 43 ASP HB3 1 1 3 24767 1 1 43 ASP N N -12.843 -11.195 -16.239 1.00 . A A . 43 ASP N 1 1 3 24768 1 1 43 ASP O O -11.511 -8.900 -17.101 1.00 . A A . 43 ASP O 1 1 3 24769 1 1 43 ASP OD1 O -16.009 -9.521 -19.091 1.00 . A A . 43 ASP OD1 1 1 3 24770 1 1 43 ASP OD2 O -14.823 -7.755 -18.607 1.00 . A A . 43 ASP OD2 1 1 3 24771 1 1 44 LEU C C -11.632 -7.808 -20.981 1.00 . A A . 44 LEU C 1 1 3 24772 1 1 44 LEU CA C -10.990 -8.644 -19.865 1.00 . A A . 44 LEU CA 1 1 3 24773 1 1 44 LEU CB C -9.845 -9.522 -20.433 1.00 . A A . 44 LEU CB 1 1 3 24774 1 1 44 LEU CD1 C -7.839 -8.162 -19.614 1.00 . A A . 44 LEU CD1 1 1 3 24775 1 1 44 LEU CD2 C -7.622 -9.619 -21.697 1.00 . A A . 44 LEU CD2 1 1 3 24776 1 1 44 LEU CG C -8.563 -8.741 -20.851 1.00 . A A . 44 LEU CG 1 1 3 24777 1 1 44 LEU H H -12.613 -9.990 -19.820 1.00 . A A . 44 LEU H 1 1 3 24778 1 1 44 LEU HA H -10.579 -7.971 -19.112 1.00 . A A . 44 LEU HA 1 1 3 24779 1 1 44 LEU HB2 H -9.571 -10.255 -19.681 1.00 . A A . 44 LEU HB2 1 1 3 24780 1 1 44 LEU HB3 H -10.220 -10.058 -21.302 1.00 . A A . 44 LEU HB3 1 1 3 24781 1 1 44 LEU HD11 H -7.545 -8.964 -18.948 1.00 . A A . 44 LEU HD11 1 1 3 24782 1 1 44 LEU HD12 H -8.498 -7.486 -19.089 1.00 . A A . 44 LEU HD12 1 1 3 24783 1 1 44 LEU HD13 H -6.956 -7.618 -19.928 1.00 . A A . 44 LEU HD13 1 1 3 24784 1 1 44 LEU HD21 H -7.297 -10.477 -21.120 1.00 . A A . 44 LEU HD21 1 1 3 24785 1 1 44 LEU HD22 H -6.761 -9.044 -22.000 1.00 . A A . 44 LEU HD22 1 1 3 24786 1 1 44 LEU HD23 H -8.145 -9.963 -22.581 1.00 . A A . 44 LEU HD23 1 1 3 24787 1 1 44 LEU HG H -8.859 -7.898 -21.467 1.00 . A A . 44 LEU HG 1 1 3 24788 1 1 44 LEU N N -12.018 -9.472 -19.240 1.00 . A A . 44 LEU N 1 1 3 24789 1 1 44 LEU O O -12.192 -8.365 -21.937 1.00 . A A . 44 LEU O 1 1 3 24790 1 1 45 ASP C C -11.101 -4.412 -22.112 1.00 . A A . 45 ASP C 1 1 3 24791 1 1 45 ASP CA C -12.117 -5.524 -21.827 1.00 . A A . 45 ASP CA 1 1 3 24792 1 1 45 ASP CB C -13.457 -4.932 -21.289 1.00 . A A . 45 ASP CB 1 1 3 24793 1 1 45 ASP CG C -14.193 -4.015 -22.291 1.00 . A A . 45 ASP CG 1 1 3 24794 1 1 45 ASP H H -11.072 -6.114 -20.076 1.00 . A A . 45 ASP H 1 1 3 24795 1 1 45 ASP HA H -12.313 -6.059 -22.755 1.00 . A A . 45 ASP HA 1 1 3 24796 1 1 45 ASP HB2 H -14.124 -5.747 -21.037 1.00 . A A . 45 ASP HB2 1 1 3 24797 1 1 45 ASP HB3 H -13.251 -4.365 -20.384 1.00 . A A . 45 ASP HB3 1 1 3 24798 1 1 45 ASP N N -11.545 -6.478 -20.855 1.00 . A A . 45 ASP N 1 1 3 24799 1 1 45 ASP O O -10.205 -4.154 -21.304 1.00 . A A . 45 ASP O 1 1 3 24800 1 1 45 ASP OD1 O -14.409 -4.430 -23.452 1.00 . A A . 45 ASP OD1 1 1 3 24801 1 1 45 ASP OD2 O -14.583 -2.888 -21.919 1.00 . A A . 45 ASP OD2 1 1 3 24802 1 1 46 THR C C -11.239 -1.443 -24.094 1.00 . A A . 46 THR C 1 1 3 24803 1 1 46 THR CA C -10.377 -2.656 -23.700 1.00 . A A . 46 THR CA 1 1 3 24804 1 1 46 THR CB C -9.437 -3.085 -24.889 1.00 . A A . 46 THR CB 1 1 3 24805 1 1 46 THR CG2 C -10.229 -3.550 -26.126 1.00 . A A . 46 THR CG2 1 1 3 24806 1 1 46 THR H H -11.993 -4.021 -23.855 1.00 . A A . 46 THR H 1 1 3 24807 1 1 46 THR HA H -9.745 -2.364 -22.859 1.00 . A A . 46 THR HA 1 1 3 24808 1 1 46 THR HB H -8.825 -3.913 -24.547 1.00 . A A . 46 THR HB 1 1 3 24809 1 1 46 THR HG1 H -7.878 -2.341 -25.866 1.00 . A A . 46 THR HG1 1 1 3 24810 1 1 46 THR HG21 H -9.542 -3.854 -26.907 1.00 . A A . 46 THR HG21 1 1 3 24811 1 1 46 THR HG22 H -10.845 -2.742 -26.493 1.00 . A A . 46 THR HG22 1 1 3 24812 1 1 46 THR HG23 H -10.861 -4.388 -25.861 1.00 . A A . 46 THR HG23 1 1 3 24813 1 1 46 THR N N -11.247 -3.763 -23.269 1.00 . A A . 46 THR N 1 1 3 24814 1 1 46 THR O O -12.438 -1.571 -24.378 1.00 . A A . 46 THR O 1 1 3 24815 1 1 46 THR OG1 O -8.553 -2.008 -25.264 1.00 . A A . 46 THR OG1 1 1 3 24816 1 1 47 ALA C C -10.114 1.873 -25.107 1.00 . A A . 47 ALA C 1 1 3 24817 1 1 47 ALA CA C -11.201 1.009 -24.460 1.00 . A A . 47 ALA CA 1 1 3 24818 1 1 47 ALA CB C -11.802 1.706 -23.220 1.00 . A A . 47 ALA CB 1 1 3 24819 1 1 47 ALA H H -9.648 -0.273 -23.837 1.00 . A A . 47 ALA H 1 1 3 24820 1 1 47 ALA HA H -12.000 0.829 -25.182 1.00 . A A . 47 ALA HA 1 1 3 24821 1 1 47 ALA HB1 H -11.027 1.871 -22.480 1.00 . A A . 47 ALA HB1 1 1 3 24822 1 1 47 ALA HB2 H -12.574 1.082 -22.789 1.00 . A A . 47 ALA HB2 1 1 3 24823 1 1 47 ALA HB3 H -12.233 2.659 -23.504 1.00 . A A . 47 ALA HB3 1 1 3 24824 1 1 47 ALA N N -10.598 -0.274 -24.090 1.00 . A A . 47 ALA N 1 1 3 24825 1 1 47 ALA O O -8.986 1.896 -24.629 1.00 . A A . 47 ALA O 1 1 3 24826 1 1 48 SER C C -9.851 4.895 -26.728 1.00 . A A . 48 SER C 1 1 3 24827 1 1 48 SER CA C -9.485 3.414 -26.935 1.00 . A A . 48 SER CA 1 1 3 24828 1 1 48 SER CB C -9.493 3.027 -28.430 1.00 . A A . 48 SER CB 1 1 3 24829 1 1 48 SER H H -11.349 2.463 -26.565 1.00 . A A . 48 SER H 1 1 3 24830 1 1 48 SER HA H -8.484 3.246 -26.535 1.00 . A A . 48 SER HA 1 1 3 24831 1 1 48 SER HB2 H -10.468 3.229 -28.855 1.00 . A A . 48 SER HB2 1 1 3 24832 1 1 48 SER HB3 H -8.745 3.603 -28.963 1.00 . A A . 48 SER HB3 1 1 3 24833 1 1 48 SER HG H -9.062 1.235 -27.743 1.00 . A A . 48 SER HG 1 1 3 24834 1 1 48 SER N N -10.437 2.545 -26.214 1.00 . A A . 48 SER N 1 1 3 24835 1 1 48 SER O O -10.989 5.216 -26.354 1.00 . A A . 48 SER O 1 1 3 24836 1 1 48 SER OG O -9.205 1.643 -28.604 1.00 . A A . 48 SER OG 1 1 3 24837 1 1 49 SER C C -7.961 7.953 -27.668 1.00 . A A . 49 SER C 1 1 3 24838 1 1 49 SER CA C -9.029 7.237 -26.819 1.00 . A A . 49 SER CA 1 1 3 24839 1 1 49 SER CB C -8.906 7.652 -25.333 1.00 . A A . 49 SER CB 1 1 3 24840 1 1 49 SER H H -7.995 5.443 -27.237 1.00 . A A . 49 SER H 1 1 3 24841 1 1 49 SER HA H -10.015 7.509 -27.191 1.00 . A A . 49 SER HA 1 1 3 24842 1 1 49 SER HB2 H -9.686 7.171 -24.758 1.00 . A A . 49 SER HB2 1 1 3 24843 1 1 49 SER HB3 H -7.941 7.342 -24.946 1.00 . A A . 49 SER HB3 1 1 3 24844 1 1 49 SER HG H -8.459 9.348 -24.453 1.00 . A A . 49 SER HG 1 1 3 24845 1 1 49 SER N N -8.872 5.781 -26.963 1.00 . A A . 49 SER N 1 1 3 24846 1 1 49 SER O O -6.886 7.396 -27.922 1.00 . A A . 49 SER O 1 1 3 24847 1 1 49 SER OG O -9.030 9.059 -25.169 1.00 . A A . 49 SER OG 1 1 3 24848 1 1 50 GLN C C -7.150 11.295 -27.906 1.00 . A A . 50 GLN C 1 1 3 24849 1 1 50 GLN CA C -7.328 10.067 -28.801 1.00 . A A . 50 GLN CA 1 1 3 24850 1 1 50 GLN CB C -7.821 10.497 -30.207 1.00 . A A . 50 GLN CB 1 1 3 24851 1 1 50 GLN CD C -7.280 11.770 -32.395 1.00 . A A . 50 GLN CD 1 1 3 24852 1 1 50 GLN CG C -6.841 11.422 -30.970 1.00 . A A . 50 GLN CG 1 1 3 24853 1 1 50 GLN H H -9.215 9.463 -28.052 1.00 . A A . 50 GLN H 1 1 3 24854 1 1 50 GLN HA H -6.368 9.555 -28.899 1.00 . A A . 50 GLN HA 1 1 3 24855 1 1 50 GLN HB2 H -7.982 9.606 -30.803 1.00 . A A . 50 GLN HB2 1 1 3 24856 1 1 50 GLN HB3 H -8.768 11.018 -30.103 1.00 . A A . 50 GLN HB3 1 1 3 24857 1 1 50 GLN HE21 H -6.240 13.464 -32.351 1.00 . A A . 50 GLN HE21 1 1 3 24858 1 1 50 GLN HE22 H -7.099 13.148 -33.818 1.00 . A A . 50 GLN HE22 1 1 3 24859 1 1 50 GLN HG2 H -6.739 12.345 -30.410 1.00 . A A . 50 GLN HG2 1 1 3 24860 1 1 50 GLN HG3 H -5.871 10.936 -31.018 1.00 . A A . 50 GLN HG3 1 1 3 24861 1 1 50 GLN N N -8.289 9.159 -28.152 1.00 . A A . 50 GLN N 1 1 3 24862 1 1 50 GLN NE2 N -6.829 12.908 -32.906 1.00 . A A . 50 GLN NE2 1 1 3 24863 1 1 50 GLN O O -8.125 11.784 -27.323 1.00 . A A . 50 GLN O 1 1 3 24864 1 1 50 GLN OE1 O -7.985 11.002 -33.048 1.00 . A A . 50 GLN OE1 1 1 3 24865 1 1 51 LEU C C -5.060 14.106 -27.829 1.00 . A A . 51 LEU C 1 1 3 24866 1 1 51 LEU CA C -5.562 12.945 -26.958 1.00 . A A . 51 LEU CA 1 1 3 24867 1 1 51 LEU CB C -4.495 12.534 -25.917 1.00 . A A . 51 LEU CB 1 1 3 24868 1 1 51 LEU CD1 C -3.799 11.090 -23.926 1.00 . A A . 51 LEU CD1 1 1 3 24869 1 1 51 LEU CD2 C -6.263 11.721 -24.229 1.00 . A A . 51 LEU CD2 1 1 3 24870 1 1 51 LEU CG C -4.919 11.396 -24.937 1.00 . A A . 51 LEU CG 1 1 3 24871 1 1 51 LEU H H -5.192 11.341 -28.293 1.00 . A A . 51 LEU H 1 1 3 24872 1 1 51 LEU HA H -6.456 13.275 -26.429 1.00 . A A . 51 LEU HA 1 1 3 24873 1 1 51 LEU HB2 H -3.605 12.210 -26.454 1.00 . A A . 51 LEU HB2 1 1 3 24874 1 1 51 LEU HB3 H -4.232 13.408 -25.328 1.00 . A A . 51 LEU HB3 1 1 3 24875 1 1 51 LEU HD11 H -3.547 11.985 -23.370 1.00 . A A . 51 LEU HD11 1 1 3 24876 1 1 51 LEU HD12 H -2.923 10.739 -24.453 1.00 . A A . 51 LEU HD12 1 1 3 24877 1 1 51 LEU HD13 H -4.127 10.321 -23.237 1.00 . A A . 51 LEU HD13 1 1 3 24878 1 1 51 LEU HD21 H -6.206 12.689 -23.745 1.00 . A A . 51 LEU HD21 1 1 3 24879 1 1 51 LEU HD22 H -6.481 10.964 -23.487 1.00 . A A . 51 LEU HD22 1 1 3 24880 1 1 51 LEU HD23 H -7.063 11.731 -24.959 1.00 . A A . 51 LEU HD23 1 1 3 24881 1 1 51 LEU HG H -5.074 10.492 -25.517 1.00 . A A . 51 LEU HG 1 1 3 24882 1 1 51 LEU N N -5.908 11.783 -27.794 1.00 . A A . 51 LEU N 1 1 3 24883 1 1 51 LEU O O -5.356 15.276 -27.559 1.00 . A A . 51 LEU O 1 1 3 24884 1 1 52 ALA C C -3.415 13.998 -31.168 1.00 . A A . 52 ALA C 1 1 3 24885 1 1 52 ALA CA C -3.748 14.710 -29.851 1.00 . A A . 52 ALA CA 1 1 3 24886 1 1 52 ALA CB C -2.500 15.415 -29.282 1.00 . A A . 52 ALA CB 1 1 3 24887 1 1 52 ALA H H -4.110 12.806 -29.012 1.00 . A A . 52 ALA H 1 1 3 24888 1 1 52 ALA HA H -4.504 15.461 -30.053 1.00 . A A . 52 ALA HA 1 1 3 24889 1 1 52 ALA HB1 H -2.704 15.768 -28.281 1.00 . A A . 52 ALA HB1 1 1 3 24890 1 1 52 ALA HB2 H -2.234 16.257 -29.908 1.00 . A A . 52 ALA HB2 1 1 3 24891 1 1 52 ALA HB3 H -1.670 14.724 -29.249 1.00 . A A . 52 ALA HB3 1 1 3 24892 1 1 52 ALA N N -4.301 13.753 -28.878 1.00 . A A . 52 ALA N 1 1 3 24893 1 1 52 ALA O O -3.646 12.789 -31.313 1.00 . A A . 52 ALA O 1 1 3 24894 1 1 53 ASP C C -1.094 13.325 -33.000 1.00 . A A . 53 ASP C 1 1 3 24895 1 1 53 ASP CA C -2.300 14.231 -33.360 1.00 . A A . 53 ASP CA 1 1 3 24896 1 1 53 ASP CB C -1.897 15.404 -34.305 1.00 . A A . 53 ASP CB 1 1 3 24897 1 1 53 ASP CG C -0.888 16.396 -33.681 1.00 . A A . 53 ASP CG 1 1 3 24898 1 1 53 ASP H H -2.894 15.741 -31.996 1.00 . A A . 53 ASP H 1 1 3 24899 1 1 53 ASP HA H -3.062 13.628 -33.853 1.00 . A A . 53 ASP HA 1 1 3 24900 1 1 53 ASP HB2 H -1.474 14.996 -35.220 1.00 . A A . 53 ASP HB2 1 1 3 24901 1 1 53 ASP HB3 H -2.794 15.957 -34.571 1.00 . A A . 53 ASP HB3 1 1 3 24902 1 1 53 ASP N N -2.891 14.767 -32.123 1.00 . A A . 53 ASP N 1 1 3 24903 1 1 53 ASP O O -0.126 13.787 -32.385 1.00 . A A . 53 ASP O 1 1 3 24904 1 1 53 ASP OD1 O -1.240 17.071 -32.683 1.00 . A A . 53 ASP OD1 1 1 3 24905 1 1 53 ASP OD2 O 0.255 16.514 -34.187 1.00 . A A . 53 ASP OD2 1 1 3 24906 1 1 54 ASP C C -0.043 10.664 -31.504 1.00 . A A . 54 ASP C 1 1 3 24907 1 1 54 ASP CA C -0.221 10.962 -33.018 1.00 . A A . 54 ASP CA 1 1 3 24908 1 1 54 ASP CB C 1.143 11.276 -33.704 1.00 . A A . 54 ASP CB 1 1 3 24909 1 1 54 ASP CG C 1.131 11.042 -35.227 1.00 . A A . 54 ASP CG 1 1 3 24910 1 1 54 ASP H H -2.071 11.733 -33.727 1.00 . A A . 54 ASP H 1 1 3 24911 1 1 54 ASP HA H -0.615 10.055 -33.461 1.00 . A A . 54 ASP HA 1 1 3 24912 1 1 54 ASP HB2 H 1.402 12.312 -33.517 1.00 . A A . 54 ASP HB2 1 1 3 24913 1 1 54 ASP HB3 H 1.911 10.650 -33.266 1.00 . A A . 54 ASP HB3 1 1 3 24914 1 1 54 ASP N N -1.236 12.013 -33.298 1.00 . A A . 54 ASP N 1 1 3 24915 1 1 54 ASP O O 0.775 9.809 -31.132 1.00 . A A . 54 ASP O 1 1 3 24916 1 1 54 ASP OD1 O 1.609 9.976 -35.681 1.00 . A A . 54 ASP OD1 1 1 3 24917 1 1 54 ASP OD2 O 0.621 11.907 -35.974 1.00 . A A . 54 ASP OD2 1 1 3 24918 1 1 55 VAL C C -2.193 10.380 -28.890 1.00 . A A . 55 VAL C 1 1 3 24919 1 1 55 VAL CA C -0.862 11.064 -29.190 1.00 . A A . 55 VAL CA 1 1 3 24920 1 1 55 VAL CB C -0.730 12.348 -28.288 1.00 . A A . 55 VAL CB 1 1 3 24921 1 1 55 VAL CG1 C -0.608 11.960 -26.795 1.00 . A A . 55 VAL CG1 1 1 3 24922 1 1 55 VAL CG2 C 0.439 13.246 -28.745 1.00 . A A . 55 VAL CG2 1 1 3 24923 1 1 55 VAL H H -1.390 12.063 -30.981 1.00 . A A . 55 VAL H 1 1 3 24924 1 1 55 VAL HA H -0.041 10.384 -28.941 1.00 . A A . 55 VAL HA 1 1 3 24925 1 1 55 VAL HB H -1.649 12.927 -28.394 1.00 . A A . 55 VAL HB 1 1 3 24926 1 1 55 VAL HG11 H -0.526 12.844 -26.191 1.00 . A A . 55 VAL HG11 1 1 3 24927 1 1 55 VAL HG12 H 0.267 11.343 -26.645 1.00 . A A . 55 VAL HG12 1 1 3 24928 1 1 55 VAL HG13 H -1.489 11.406 -26.492 1.00 . A A . 55 VAL HG13 1 1 3 24929 1 1 55 VAL HG21 H 0.573 14.067 -28.050 1.00 . A A . 55 VAL HG21 1 1 3 24930 1 1 55 VAL HG22 H 0.215 13.650 -29.725 1.00 . A A . 55 VAL HG22 1 1 3 24931 1 1 55 VAL HG23 H 1.351 12.663 -28.797 1.00 . A A . 55 VAL HG23 1 1 3 24932 1 1 55 VAL N N -0.816 11.351 -30.636 1.00 . A A . 55 VAL N 1 1 3 24933 1 1 55 VAL O O -3.253 11.008 -28.952 1.00 . A A . 55 VAL O 1 1 3 24934 1 1 56 TYR C C -3.203 7.639 -26.967 1.00 . A A . 56 TYR C 1 1 3 24935 1 1 56 TYR CA C -3.323 8.267 -28.338 1.00 . A A . 56 TYR CA 1 1 3 24936 1 1 56 TYR CB C -3.504 7.181 -29.442 1.00 . A A . 56 TYR CB 1 1 3 24937 1 1 56 TYR CD1 C -3.275 8.598 -31.557 1.00 . A A . 56 TYR CD1 1 1 3 24938 1 1 56 TYR CD2 C -5.355 7.478 -31.206 1.00 . A A . 56 TYR CD2 1 1 3 24939 1 1 56 TYR CE1 C -3.766 9.158 -32.708 1.00 . A A . 56 TYR CE1 1 1 3 24940 1 1 56 TYR CE2 C -5.847 8.032 -32.378 1.00 . A A . 56 TYR CE2 1 1 3 24941 1 1 56 TYR CG C -4.051 7.747 -30.770 1.00 . A A . 56 TYR CG 1 1 3 24942 1 1 56 TYR CZ C -5.049 8.877 -33.120 1.00 . A A . 56 TYR CZ 1 1 3 24943 1 1 56 TYR H H -1.249 8.679 -28.497 1.00 . A A . 56 TYR H 1 1 3 24944 1 1 56 TYR HA H -4.204 8.916 -28.335 1.00 . A A . 56 TYR HA 1 1 3 24945 1 1 56 TYR HB2 H -2.545 6.716 -29.640 1.00 . A A . 56 TYR HB2 1 1 3 24946 1 1 56 TYR HB3 H -4.194 6.419 -29.084 1.00 . A A . 56 TYR HB3 1 1 3 24947 1 1 56 TYR HD1 H -2.260 8.822 -31.244 1.00 . A A . 56 TYR HD1 1 1 3 24948 1 1 56 TYR HD2 H -5.983 6.816 -30.619 1.00 . A A . 56 TYR HD2 1 1 3 24949 1 1 56 TYR HE1 H -3.137 9.812 -33.295 1.00 . A A . 56 TYR HE1 1 1 3 24950 1 1 56 TYR HE2 H -6.855 7.808 -32.700 1.00 . A A . 56 TYR HE2 1 1 3 24951 1 1 56 TYR HH H -6.440 9.746 -34.134 1.00 . A A . 56 TYR HH 1 1 3 24952 1 1 56 TYR N N -2.135 9.093 -28.593 1.00 . A A . 56 TYR N 1 1 3 24953 1 1 56 TYR O O -2.118 7.606 -26.386 1.00 . A A . 56 TYR O 1 1 3 24954 1 1 56 TYR OH O -5.530 9.458 -34.273 1.00 . A A . 56 TYR OH 1 1 3 24955 1 1 57 GLU C C -5.259 5.250 -25.343 1.00 . A A . 57 GLU C 1 1 3 24956 1 1 57 GLU CA C -4.418 6.512 -25.165 1.00 . A A . 57 GLU CA 1 1 3 24957 1 1 57 GLU CB C -5.048 7.441 -24.116 1.00 . A A . 57 GLU CB 1 1 3 24958 1 1 57 GLU CD C -6.160 7.625 -21.834 1.00 . A A . 57 GLU CD 1 1 3 24959 1 1 57 GLU CG C -5.227 6.808 -22.724 1.00 . A A . 57 GLU CG 1 1 3 24960 1 1 57 GLU H H -5.167 7.359 -26.933 1.00 . A A . 57 GLU H 1 1 3 24961 1 1 57 GLU HA H -3.412 6.233 -24.843 1.00 . A A . 57 GLU HA 1 1 3 24962 1 1 57 GLU HB2 H -4.417 8.320 -24.014 1.00 . A A . 57 GLU HB2 1 1 3 24963 1 1 57 GLU HB3 H -6.022 7.766 -24.480 1.00 . A A . 57 GLU HB3 1 1 3 24964 1 1 57 GLU HG2 H -5.639 5.807 -22.838 1.00 . A A . 57 GLU HG2 1 1 3 24965 1 1 57 GLU HG3 H -4.253 6.729 -22.249 1.00 . A A . 57 GLU HG3 1 1 3 24966 1 1 57 GLU N N -4.335 7.207 -26.438 1.00 . A A . 57 GLU N 1 1 3 24967 1 1 57 GLU O O -6.311 5.291 -25.984 1.00 . A A . 57 GLU O 1 1 3 24968 1 1 57 GLU OE1 O -7.384 7.616 -22.090 1.00 . A A . 57 GLU OE1 1 1 3 24969 1 1 57 GLU OE2 O -5.692 8.285 -20.897 1.00 . A A . 57 GLU OE2 1 1 3 24970 1 1 58 VAL C C -5.722 2.572 -23.223 1.00 . A A . 58 VAL C 1 1 3 24971 1 1 58 VAL CA C -5.562 2.899 -24.707 1.00 . A A . 58 VAL CA 1 1 3 24972 1 1 58 VAL CB C -4.873 1.716 -25.489 1.00 . A A . 58 VAL CB 1 1 3 24973 1 1 58 VAL CG1 C -5.726 0.425 -25.427 1.00 . A A . 58 VAL CG1 1 1 3 24974 1 1 58 VAL CG2 C -4.582 2.140 -26.955 1.00 . A A . 58 VAL CG2 1 1 3 24975 1 1 58 VAL H H -3.877 4.128 -24.438 1.00 . A A . 58 VAL H 1 1 3 24976 1 1 58 VAL HA H -6.554 3.072 -25.140 1.00 . A A . 58 VAL HA 1 1 3 24977 1 1 58 VAL HB H -3.917 1.503 -25.009 1.00 . A A . 58 VAL HB 1 1 3 24978 1 1 58 VAL HG11 H -5.222 -0.375 -25.956 1.00 . A A . 58 VAL HG11 1 1 3 24979 1 1 58 VAL HG12 H -6.692 0.602 -25.884 1.00 . A A . 58 VAL HG12 1 1 3 24980 1 1 58 VAL HG13 H -5.869 0.135 -24.395 1.00 . A A . 58 VAL HG13 1 1 3 24981 1 1 58 VAL HG21 H -5.509 2.420 -27.452 1.00 . A A . 58 VAL HG21 1 1 3 24982 1 1 58 VAL HG22 H -4.119 1.324 -27.493 1.00 . A A . 58 VAL HG22 1 1 3 24983 1 1 58 VAL HG23 H -3.911 2.990 -26.959 1.00 . A A . 58 VAL HG23 1 1 3 24984 1 1 58 VAL N N -4.787 4.130 -24.799 1.00 . A A . 58 VAL N 1 1 3 24985 1 1 58 VAL O O -4.734 2.499 -22.493 1.00 . A A . 58 VAL O 1 1 3 24986 1 1 59 VAL C C -7.668 0.586 -21.358 1.00 . A A . 59 VAL C 1 1 3 24987 1 1 59 VAL CA C -7.315 2.082 -21.400 1.00 . A A . 59 VAL CA 1 1 3 24988 1 1 59 VAL CB C -8.528 2.924 -20.849 1.00 . A A . 59 VAL CB 1 1 3 24989 1 1 59 VAL CG1 C -8.860 2.539 -19.388 1.00 . A A . 59 VAL CG1 1 1 3 24990 1 1 59 VAL CG2 C -8.276 4.446 -20.973 1.00 . A A . 59 VAL CG2 1 1 3 24991 1 1 59 VAL H H -7.704 2.663 -23.388 1.00 . A A . 59 VAL H 1 1 3 24992 1 1 59 VAL HA H -6.448 2.267 -20.759 1.00 . A A . 59 VAL HA 1 1 3 24993 1 1 59 VAL HB H -9.403 2.685 -21.457 1.00 . A A . 59 VAL HB 1 1 3 24994 1 1 59 VAL HG11 H -9.092 1.485 -19.332 1.00 . A A . 59 VAL HG11 1 1 3 24995 1 1 59 VAL HG12 H -9.714 3.103 -19.045 1.00 . A A . 59 VAL HG12 1 1 3 24996 1 1 59 VAL HG13 H -8.013 2.754 -18.746 1.00 . A A . 59 VAL HG13 1 1 3 24997 1 1 59 VAL HG21 H -7.356 4.707 -20.464 1.00 . A A . 59 VAL HG21 1 1 3 24998 1 1 59 VAL HG22 H -9.095 4.991 -20.526 1.00 . A A . 59 VAL HG22 1 1 3 24999 1 1 59 VAL HG23 H -8.197 4.729 -22.008 1.00 . A A . 59 VAL HG23 1 1 3 25000 1 1 59 VAL N N -6.974 2.464 -22.773 1.00 . A A . 59 VAL N 1 1 3 25001 1 1 59 VAL O O -8.403 0.088 -22.216 1.00 . A A . 59 VAL O 1 1 3 25002 1 1 60 LEU C C -8.394 -1.653 -18.966 1.00 . A A . 60 LEU C 1 1 3 25003 1 1 60 LEU CA C -7.388 -1.541 -20.128 1.00 . A A . 60 LEU CA 1 1 3 25004 1 1 60 LEU CB C -6.051 -2.266 -19.765 1.00 . A A . 60 LEU CB 1 1 3 25005 1 1 60 LEU CD1 C -4.936 -4.460 -19.016 1.00 . A A . 60 LEU CD1 1 1 3 25006 1 1 60 LEU CD2 C -7.295 -4.564 -19.954 1.00 . A A . 60 LEU CD2 1 1 3 25007 1 1 60 LEU CG C -5.942 -3.826 -19.998 1.00 . A A . 60 LEU CG 1 1 3 25008 1 1 60 LEU H H -6.528 0.350 -19.745 1.00 . A A . 60 LEU H 1 1 3 25009 1 1 60 LEU HA H -7.811 -1.987 -21.029 1.00 . A A . 60 LEU HA 1 1 3 25010 1 1 60 LEU HB2 H -5.265 -1.799 -20.353 1.00 . A A . 60 LEU HB2 1 1 3 25011 1 1 60 LEU HB3 H -5.833 -2.057 -18.721 1.00 . A A . 60 LEU HB3 1 1 3 25012 1 1 60 LEU HD11 H -4.791 -5.499 -19.267 1.00 . A A . 60 LEU HD11 1 1 3 25013 1 1 60 LEU HD12 H -5.305 -4.387 -18.005 1.00 . A A . 60 LEU HD12 1 1 3 25014 1 1 60 LEU HD13 H -3.982 -3.950 -19.087 1.00 . A A . 60 LEU HD13 1 1 3 25015 1 1 60 LEU HD21 H -7.134 -5.626 -20.000 1.00 . A A . 60 LEU HD21 1 1 3 25016 1 1 60 LEU HD22 H -7.899 -4.262 -20.802 1.00 . A A . 60 LEU HD22 1 1 3 25017 1 1 60 LEU HD23 H -7.820 -4.318 -19.038 1.00 . A A . 60 LEU HD23 1 1 3 25018 1 1 60 LEU HG H -5.536 -3.986 -20.994 1.00 . A A . 60 LEU HG 1 1 3 25019 1 1 60 LEU N N -7.126 -0.115 -20.362 1.00 . A A . 60 LEU N 1 1 3 25020 1 1 60 LEU O O -8.056 -1.309 -17.830 1.00 . A A . 60 LEU O 1 1 3 25021 1 1 61 ARG C C -10.696 -3.834 -17.848 1.00 . A A . 61 ARG C 1 1 3 25022 1 1 61 ARG CA C -10.633 -2.343 -18.221 1.00 . A A . 61 ARG CA 1 1 3 25023 1 1 61 ARG CB C -11.995 -1.806 -18.734 1.00 . A A . 61 ARG CB 1 1 3 25024 1 1 61 ARG CD C -14.392 -1.134 -18.120 1.00 . A A . 61 ARG CD 1 1 3 25025 1 1 61 ARG CG C -13.186 -2.027 -17.774 1.00 . A A . 61 ARG CG 1 1 3 25026 1 1 61 ARG CZ C -14.834 0.019 -20.314 1.00 . A A . 61 ARG CZ 1 1 3 25027 1 1 61 ARG H H -9.802 -2.419 -20.172 1.00 . A A . 61 ARG H 1 1 3 25028 1 1 61 ARG HA H -10.355 -1.772 -17.335 1.00 . A A . 61 ARG HA 1 1 3 25029 1 1 61 ARG HB2 H -11.895 -0.736 -18.908 1.00 . A A . 61 ARG HB2 1 1 3 25030 1 1 61 ARG HB3 H -12.227 -2.285 -19.679 1.00 . A A . 61 ARG HB3 1 1 3 25031 1 1 61 ARG HD2 H -15.265 -1.515 -17.605 1.00 . A A . 61 ARG HD2 1 1 3 25032 1 1 61 ARG HD3 H -14.194 -0.125 -17.770 1.00 . A A . 61 ARG HD3 1 1 3 25033 1 1 61 ARG HE H -14.787 -1.973 -20.016 1.00 . A A . 61 ARG HE 1 1 3 25034 1 1 61 ARG HG2 H -13.487 -3.063 -17.838 1.00 . A A . 61 ARG HG2 1 1 3 25035 1 1 61 ARG HG3 H -12.870 -1.815 -16.755 1.00 . A A . 61 ARG HG3 1 1 3 25036 1 1 61 ARG HH11 H -14.519 1.318 -18.781 1.00 . A A . 61 ARG HH11 1 1 3 25037 1 1 61 ARG HH12 H -14.824 2.051 -20.323 1.00 . A A . 61 ARG HH12 1 1 3 25038 1 1 61 ARG HH21 H -15.150 -1.000 -22.035 1.00 . A A . 61 ARG HH21 1 1 3 25039 1 1 61 ARG HH22 H -15.188 0.737 -22.174 1.00 . A A . 61 ARG HH22 1 1 3 25040 1 1 61 ARG N N -9.604 -2.147 -19.246 1.00 . A A . 61 ARG N 1 1 3 25041 1 1 61 ARG NE N -14.689 -1.098 -19.570 1.00 . A A . 61 ARG NE 1 1 3 25042 1 1 61 ARG NH1 N -14.716 1.226 -19.763 1.00 . A A . 61 ARG NH1 1 1 3 25043 1 1 61 ARG NH2 N -15.077 -0.084 -21.611 1.00 . A A . 61 ARG NH2 1 1 3 25044 1 1 61 ARG O O -11.255 -4.654 -18.581 1.00 . A A . 61 ARG O 1 1 3 25045 1 1 62 VAL C C -11.118 -5.634 -15.062 1.00 . A A . 62 VAL C 1 1 3 25046 1 1 62 VAL CA C -10.065 -5.547 -16.176 1.00 . A A . 62 VAL CA 1 1 3 25047 1 1 62 VAL CB C -8.661 -5.954 -15.571 1.00 . A A . 62 VAL CB 1 1 3 25048 1 1 62 VAL CG1 C -8.575 -7.483 -15.337 1.00 . A A . 62 VAL CG1 1 1 3 25049 1 1 62 VAL CG2 C -7.476 -5.436 -16.419 1.00 . A A . 62 VAL CG2 1 1 3 25050 1 1 62 VAL H H -9.594 -3.478 -16.215 1.00 . A A . 62 VAL H 1 1 3 25051 1 1 62 VAL HA H -10.321 -6.241 -16.975 1.00 . A A . 62 VAL HA 1 1 3 25052 1 1 62 VAL HB H -8.572 -5.479 -14.590 1.00 . A A . 62 VAL HB 1 1 3 25053 1 1 62 VAL HG11 H -7.707 -7.710 -14.739 1.00 . A A . 62 VAL HG11 1 1 3 25054 1 1 62 VAL HG12 H -8.503 -8.002 -16.283 1.00 . A A . 62 VAL HG12 1 1 3 25055 1 1 62 VAL HG13 H -9.460 -7.822 -14.812 1.00 . A A . 62 VAL HG13 1 1 3 25056 1 1 62 VAL HG21 H -6.542 -5.719 -15.952 1.00 . A A . 62 VAL HG21 1 1 3 25057 1 1 62 VAL HG22 H -7.520 -4.359 -16.483 1.00 . A A . 62 VAL HG22 1 1 3 25058 1 1 62 VAL HG23 H -7.504 -5.842 -17.409 1.00 . A A . 62 VAL HG23 1 1 3 25059 1 1 62 VAL N N -10.069 -4.178 -16.715 1.00 . A A . 62 VAL N 1 1 3 25060 1 1 62 VAL O O -11.260 -4.684 -14.276 1.00 . A A . 62 VAL O 1 1 3 25061 1 1 63 THR C C -12.597 -8.369 -13.256 1.00 . A A . 63 THR C 1 1 3 25062 1 1 63 THR CA C -12.815 -6.989 -13.905 1.00 . A A . 63 THR CA 1 1 3 25063 1 1 63 THR CB C -14.285 -6.870 -14.438 1.00 . A A . 63 THR CB 1 1 3 25064 1 1 63 THR CG2 C -15.324 -6.881 -13.297 1.00 . A A . 63 THR CG2 1 1 3 25065 1 1 63 THR H H -11.705 -7.460 -15.647 1.00 . A A . 63 THR H 1 1 3 25066 1 1 63 THR HA H -12.662 -6.222 -13.143 1.00 . A A . 63 THR HA 1 1 3 25067 1 1 63 THR HB H -14.485 -7.706 -15.095 1.00 . A A . 63 THR HB 1 1 3 25068 1 1 63 THR HG1 H -14.632 -4.930 -14.593 1.00 . A A . 63 THR HG1 1 1 3 25069 1 1 63 THR HG21 H -15.202 -5.999 -12.676 1.00 . A A . 63 THR HG21 1 1 3 25070 1 1 63 THR HG22 H -15.180 -7.756 -12.688 1.00 . A A . 63 THR HG22 1 1 3 25071 1 1 63 THR HG23 H -16.322 -6.895 -13.714 1.00 . A A . 63 THR HG23 1 1 3 25072 1 1 63 THR N N -11.835 -6.762 -14.973 1.00 . A A . 63 THR N 1 1 3 25073 1 1 63 THR O O -12.410 -9.375 -13.945 1.00 . A A . 63 THR O 1 1 3 25074 1 1 63 THR OG1 O -14.434 -5.655 -15.195 1.00 . A A . 63 THR OG1 1 1 3 25075 1 1 64 VAL C C -13.601 -9.538 -10.041 1.00 . A A . 64 VAL C 1 1 3 25076 1 1 64 VAL CA C -12.472 -9.566 -11.076 1.00 . A A . 64 VAL CA 1 1 3 25077 1 1 64 VAL CB C -11.066 -9.597 -10.348 1.00 . A A . 64 VAL CB 1 1 3 25078 1 1 64 VAL CG1 C -11.034 -10.634 -9.196 1.00 . A A . 64 VAL CG1 1 1 3 25079 1 1 64 VAL CG2 C -9.911 -9.823 -11.363 1.00 . A A . 64 VAL CG2 1 1 3 25080 1 1 64 VAL H H -12.731 -7.519 -11.465 1.00 . A A . 64 VAL H 1 1 3 25081 1 1 64 VAL HA H -12.570 -10.456 -11.698 1.00 . A A . 64 VAL HA 1 1 3 25082 1 1 64 VAL HB H -10.913 -8.616 -9.895 1.00 . A A . 64 VAL HB 1 1 3 25083 1 1 64 VAL HG11 H -11.702 -10.316 -8.404 1.00 . A A . 64 VAL HG11 1 1 3 25084 1 1 64 VAL HG12 H -10.032 -10.717 -8.798 1.00 . A A . 64 VAL HG12 1 1 3 25085 1 1 64 VAL HG13 H -11.357 -11.596 -9.558 1.00 . A A . 64 VAL HG13 1 1 3 25086 1 1 64 VAL HG21 H -9.811 -8.950 -11.996 1.00 . A A . 64 VAL HG21 1 1 3 25087 1 1 64 VAL HG22 H -10.124 -10.675 -11.974 1.00 . A A . 64 VAL HG22 1 1 3 25088 1 1 64 VAL HG23 H -8.987 -9.997 -10.848 1.00 . A A . 64 VAL HG23 1 1 3 25089 1 1 64 VAL N N -12.609 -8.376 -11.918 1.00 . A A . 64 VAL N 1 1 3 25090 1 1 64 VAL O O -13.593 -8.695 -9.152 1.00 . A A . 64 VAL O 1 1 3 25091 1 1 65 THR C C -15.615 -11.797 -8.414 1.00 . A A . 65 THR C 1 1 3 25092 1 1 65 THR CA C -15.710 -10.498 -9.216 1.00 . A A . 65 THR CA 1 1 3 25093 1 1 65 THR CB C -17.087 -10.432 -9.959 1.00 . A A . 65 THR CB 1 1 3 25094 1 1 65 THR CG2 C -18.240 -10.157 -8.975 1.00 . A A . 65 THR CG2 1 1 3 25095 1 1 65 THR H H -14.551 -11.072 -10.904 1.00 . A A . 65 THR H 1 1 3 25096 1 1 65 THR HA H -15.645 -9.647 -8.531 1.00 . A A . 65 THR HA 1 1 3 25097 1 1 65 THR HB H -17.271 -11.382 -10.456 1.00 . A A . 65 THR HB 1 1 3 25098 1 1 65 THR HG1 H -17.817 -8.810 -10.834 1.00 . A A . 65 THR HG1 1 1 3 25099 1 1 65 THR HG21 H -19.131 -9.915 -9.526 1.00 . A A . 65 THR HG21 1 1 3 25100 1 1 65 THR HG22 H -17.985 -9.321 -8.332 1.00 . A A . 65 THR HG22 1 1 3 25101 1 1 65 THR HG23 H -18.422 -11.033 -8.365 1.00 . A A . 65 THR HG23 1 1 3 25102 1 1 65 THR N N -14.583 -10.432 -10.163 1.00 . A A . 65 THR N 1 1 3 25103 1 1 65 THR O O -15.485 -12.857 -9.001 1.00 . A A . 65 THR O 1 1 3 25104 1 1 65 THR OG1 O -17.062 -9.397 -10.958 1.00 . A A . 65 THR OG1 1 1 3 25105 1 1 66 ALA C C -16.946 -12.993 -5.438 1.00 . A A . 66 ALA C 1 1 3 25106 1 1 66 ALA CA C -15.625 -12.889 -6.192 1.00 . A A . 66 ALA CA 1 1 3 25107 1 1 66 ALA CB C -14.444 -12.794 -5.215 1.00 . A A . 66 ALA CB 1 1 3 25108 1 1 66 ALA H H -15.786 -10.824 -6.670 1.00 . A A . 66 ALA H 1 1 3 25109 1 1 66 ALA HA H -15.487 -13.786 -6.800 1.00 . A A . 66 ALA HA 1 1 3 25110 1 1 66 ALA HB1 H -13.514 -12.785 -5.766 1.00 . A A . 66 ALA HB1 1 1 3 25111 1 1 66 ALA HB2 H -14.453 -13.641 -4.539 1.00 . A A . 66 ALA HB2 1 1 3 25112 1 1 66 ALA HB3 H -14.521 -11.879 -4.635 1.00 . A A . 66 ALA HB3 1 1 3 25113 1 1 66 ALA N N -15.675 -11.712 -7.077 1.00 . A A . 66 ALA N 1 1 3 25114 1 1 66 ALA O O -17.223 -12.175 -4.560 1.00 . A A . 66 ALA O 1 1 3 25115 1 1 67 SER C C -19.065 -15.587 -4.478 1.00 . A A . 67 SER C 1 1 3 25116 1 1 67 SER CA C -19.077 -14.213 -5.160 1.00 . A A . 67 SER CA 1 1 3 25117 1 1 67 SER CB C -20.212 -14.121 -6.210 1.00 . A A . 67 SER CB 1 1 3 25118 1 1 67 SER H H -17.536 -14.530 -6.585 1.00 . A A . 67 SER H 1 1 3 25119 1 1 67 SER HA H -19.237 -13.446 -4.404 1.00 . A A . 67 SER HA 1 1 3 25120 1 1 67 SER HB2 H -20.088 -14.905 -6.948 1.00 . A A . 67 SER HB2 1 1 3 25121 1 1 67 SER HB3 H -21.173 -14.236 -5.726 1.00 . A A . 67 SER HB3 1 1 3 25122 1 1 67 SER HG H -19.894 -12.178 -6.267 1.00 . A A . 67 SER HG 1 1 3 25123 1 1 67 SER N N -17.786 -13.966 -5.819 1.00 . A A . 67 SER N 1 1 3 25124 1 1 67 SER O O -18.791 -16.591 -5.116 1.00 . A A . 67 SER O 1 1 3 25125 1 1 67 SER OG O -20.185 -12.864 -6.880 1.00 . A A . 67 SER OG 1 1 3 25126 1 1 68 LEU C C -20.906 -17.423 -2.536 1.00 . A A . 68 LEU C 1 1 3 25127 1 1 68 LEU CA C -19.471 -16.885 -2.415 1.00 . A A . 68 LEU CA 1 1 3 25128 1 1 68 LEU CB C -19.063 -16.609 -0.937 1.00 . A A . 68 LEU CB 1 1 3 25129 1 1 68 LEU CD1 C -17.491 -15.360 0.678 1.00 . A A . 68 LEU CD1 1 1 3 25130 1 1 68 LEU CD2 C -16.532 -16.887 -1.103 1.00 . A A . 68 LEU CD2 1 1 3 25131 1 1 68 LEU CG C -17.670 -15.927 -0.745 1.00 . A A . 68 LEU CG 1 1 3 25132 1 1 68 LEU H H -19.594 -14.790 -2.729 1.00 . A A . 68 LEU H 1 1 3 25133 1 1 68 LEU HA H -18.781 -17.611 -2.846 1.00 . A A . 68 LEU HA 1 1 3 25134 1 1 68 LEU HB2 H -19.822 -15.970 -0.490 1.00 . A A . 68 LEU HB2 1 1 3 25135 1 1 68 LEU HB3 H -19.062 -17.550 -0.395 1.00 . A A . 68 LEU HB3 1 1 3 25136 1 1 68 LEU HD11 H -16.457 -15.076 0.838 1.00 . A A . 68 LEU HD11 1 1 3 25137 1 1 68 LEU HD12 H -17.775 -16.099 1.416 1.00 . A A . 68 LEU HD12 1 1 3 25138 1 1 68 LEU HD13 H -18.109 -14.484 0.786 1.00 . A A . 68 LEU HD13 1 1 3 25139 1 1 68 LEU HD21 H -15.582 -16.395 -0.963 1.00 . A A . 68 LEU HD21 1 1 3 25140 1 1 68 LEU HD22 H -16.618 -17.184 -2.133 1.00 . A A . 68 LEU HD22 1 1 3 25141 1 1 68 LEU HD23 H -16.575 -17.767 -0.471 1.00 . A A . 68 LEU HD23 1 1 3 25142 1 1 68 LEU HG H -17.604 -15.087 -1.426 1.00 . A A . 68 LEU HG 1 1 3 25143 1 1 68 LEU N N -19.392 -15.630 -3.186 1.00 . A A . 68 LEU N 1 1 3 25144 1 1 68 LEU O O -21.676 -17.425 -1.566 1.00 . A A . 68 LEU O 1 1 3 25145 1 1 69 GLY C C -23.592 -17.047 -4.114 1.00 . A A . 69 GLY C 1 1 3 25146 1 1 69 GLY CA C -22.628 -18.232 -4.091 1.00 . A A . 69 GLY CA 1 1 3 25147 1 1 69 GLY H H -20.602 -17.773 -4.492 1.00 . A A . 69 GLY H 1 1 3 25148 1 1 69 GLY HA2 H -22.620 -18.706 -5.066 1.00 . A A . 69 GLY HA2 1 1 3 25149 1 1 69 GLY HA3 H -22.958 -18.958 -3.357 1.00 . A A . 69 GLY HA3 1 1 3 25150 1 1 69 GLY N N -21.273 -17.797 -3.776 1.00 . A A . 69 GLY N 1 1 3 25151 1 1 69 GLY O O -23.583 -16.253 -5.061 1.00 . A A . 69 GLY O 1 1 3 25152 1 1 70 GLU C C -24.647 -14.594 -2.165 1.00 . A A . 70 GLU C 1 1 3 25153 1 1 70 GLU CA C -25.339 -15.810 -2.825 1.00 . A A . 70 GLU CA 1 1 3 25154 1 1 70 GLU CB C -26.476 -16.326 -1.899 1.00 . A A . 70 GLU CB 1 1 3 25155 1 1 70 GLU CD C -28.438 -15.745 -0.347 1.00 . A A . 70 GLU CD 1 1 3 25156 1 1 70 GLU CG C -27.592 -15.310 -1.561 1.00 . A A . 70 GLU CG 1 1 3 25157 1 1 70 GLU H H -24.270 -17.569 -2.305 1.00 . A A . 70 GLU H 1 1 3 25158 1 1 70 GLU HA H -25.758 -15.523 -3.785 1.00 . A A . 70 GLU HA 1 1 3 25159 1 1 70 GLU HB2 H -26.943 -17.184 -2.370 1.00 . A A . 70 GLU HB2 1 1 3 25160 1 1 70 GLU HB3 H -26.028 -16.658 -0.967 1.00 . A A . 70 GLU HB3 1 1 3 25161 1 1 70 GLU HG2 H -27.137 -14.345 -1.353 1.00 . A A . 70 GLU HG2 1 1 3 25162 1 1 70 GLU HG3 H -28.243 -15.204 -2.421 1.00 . A A . 70 GLU HG3 1 1 3 25163 1 1 70 GLU N N -24.364 -16.905 -3.023 1.00 . A A . 70 GLU N 1 1 3 25164 1 1 70 GLU O O -25.052 -13.442 -2.363 1.00 . A A . 70 GLU O 1 1 3 25165 1 1 70 GLU OE1 O -28.247 -15.188 0.762 1.00 . A A . 70 GLU OE1 1 1 3 25166 1 1 70 GLU OE2 O -29.276 -16.663 -0.490 1.00 . A A . 70 GLU OE2 1 1 3 25167 1 1 71 GLU C C -21.650 -13.344 -1.295 1.00 . A A . 71 GLU C 1 1 3 25168 1 1 71 GLU CA C -22.893 -13.872 -0.565 1.00 . A A . 71 GLU CA 1 1 3 25169 1 1 71 GLU CB C -22.482 -14.531 0.788 1.00 . A A . 71 GLU CB 1 1 3 25170 1 1 71 GLU CD C -23.033 -12.835 2.640 1.00 . A A . 71 GLU CD 1 1 3 25171 1 1 71 GLU CG C -21.923 -13.561 1.856 1.00 . A A . 71 GLU CG 1 1 3 25172 1 1 71 GLU H H -23.234 -15.790 -1.401 1.00 . A A . 71 GLU H 1 1 3 25173 1 1 71 GLU HA H -23.571 -13.049 -0.365 1.00 . A A . 71 GLU HA 1 1 3 25174 1 1 71 GLU HB2 H -23.354 -15.025 1.207 1.00 . A A . 71 GLU HB2 1 1 3 25175 1 1 71 GLU HB3 H -21.727 -15.297 0.590 1.00 . A A . 71 GLU HB3 1 1 3 25176 1 1 71 GLU HG2 H -21.304 -14.125 2.552 1.00 . A A . 71 GLU HG2 1 1 3 25177 1 1 71 GLU HG3 H -21.298 -12.819 1.365 1.00 . A A . 71 GLU HG3 1 1 3 25178 1 1 71 GLU N N -23.582 -14.871 -1.398 1.00 . A A . 71 GLU N 1 1 3 25179 1 1 71 GLU O O -20.601 -13.977 -1.228 1.00 . A A . 71 GLU O 1 1 3 25180 1 1 71 GLU OE1 O -23.634 -11.881 2.110 1.00 . A A . 71 GLU OE1 1 1 3 25181 1 1 71 GLU OE2 O -23.320 -13.235 3.788 1.00 . A A . 71 GLU OE2 1 1 3 25182 1 1 72 THR C C -19.496 -11.176 -1.780 1.00 . A A . 72 THR C 1 1 3 25183 1 1 72 THR CA C -20.592 -11.666 -2.753 1.00 . A A . 72 THR CA 1 1 3 25184 1 1 72 THR CB C -20.969 -10.517 -3.735 1.00 . A A . 72 THR CB 1 1 3 25185 1 1 72 THR CG2 C -19.725 -9.976 -4.468 1.00 . A A . 72 THR CG2 1 1 3 25186 1 1 72 THR H H -22.608 -11.729 -2.051 1.00 . A A . 72 THR H 1 1 3 25187 1 1 72 THR HA H -20.189 -12.486 -3.346 1.00 . A A . 72 THR HA 1 1 3 25188 1 1 72 THR HB H -21.424 -9.710 -3.172 1.00 . A A . 72 THR HB 1 1 3 25189 1 1 72 THR HG1 H -22.807 -10.754 -4.426 1.00 . A A . 72 THR HG1 1 1 3 25190 1 1 72 THR HG21 H -20.015 -9.199 -5.142 1.00 . A A . 72 THR HG21 1 1 3 25191 1 1 72 THR HG22 H -19.254 -10.773 -5.030 1.00 . A A . 72 THR HG22 1 1 3 25192 1 1 72 THR HG23 H -19.016 -9.579 -3.751 1.00 . A A . 72 THR HG23 1 1 3 25193 1 1 72 THR N N -21.752 -12.206 -2.016 1.00 . A A . 72 THR N 1 1 3 25194 1 1 72 THR O O -19.751 -10.340 -0.920 1.00 . A A . 72 THR O 1 1 3 25195 1 1 72 THR OG1 O -21.918 -10.998 -4.704 1.00 . A A . 72 THR OG1 1 1 3 25196 1 1 73 ALA C C -16.619 -9.976 -1.412 1.00 . A A . 73 ALA C 1 1 3 25197 1 1 73 ALA CA C -17.118 -11.394 -1.123 1.00 . A A . 73 ALA CA 1 1 3 25198 1 1 73 ALA CB C -16.008 -12.425 -1.385 1.00 . A A . 73 ALA CB 1 1 3 25199 1 1 73 ALA H H -18.150 -12.272 -2.748 1.00 . A A . 73 ALA H 1 1 3 25200 1 1 73 ALA HA H -17.419 -11.471 -0.079 1.00 . A A . 73 ALA HA 1 1 3 25201 1 1 73 ALA HB1 H -16.400 -13.417 -1.250 1.00 . A A . 73 ALA HB1 1 1 3 25202 1 1 73 ALA HB2 H -15.186 -12.271 -0.698 1.00 . A A . 73 ALA HB2 1 1 3 25203 1 1 73 ALA HB3 H -15.648 -12.324 -2.400 1.00 . A A . 73 ALA HB3 1 1 3 25204 1 1 73 ALA N N -18.279 -11.695 -1.972 1.00 . A A . 73 ALA N 1 1 3 25205 1 1 73 ALA O O -16.560 -9.119 -0.519 1.00 . A A . 73 ALA O 1 1 3 25206 1 1 74 PHE C C -15.949 -8.327 -4.714 1.00 . A A . 74 PHE C 1 1 3 25207 1 1 74 PHE CA C -15.795 -8.457 -3.188 1.00 . A A . 74 PHE CA 1 1 3 25208 1 1 74 PHE CB C -14.306 -8.223 -2.759 1.00 . A A . 74 PHE CB 1 1 3 25209 1 1 74 PHE CD1 C -12.725 -9.136 -4.552 1.00 . A A . 74 PHE CD1 1 1 3 25210 1 1 74 PHE CD2 C -12.876 -10.315 -2.480 1.00 . A A . 74 PHE CD2 1 1 3 25211 1 1 74 PHE CE1 C -11.793 -10.051 -5.006 1.00 . A A . 74 PHE CE1 1 1 3 25212 1 1 74 PHE CE2 C -11.945 -11.228 -2.932 1.00 . A A . 74 PHE CE2 1 1 3 25213 1 1 74 PHE CG C -13.287 -9.250 -3.277 1.00 . A A . 74 PHE CG 1 1 3 25214 1 1 74 PHE CZ C -11.401 -11.097 -4.195 1.00 . A A . 74 PHE CZ 1 1 3 25215 1 1 74 PHE H H -16.412 -10.484 -3.341 1.00 . A A . 74 PHE H 1 1 3 25216 1 1 74 PHE HA H -16.408 -7.680 -2.735 1.00 . A A . 74 PHE HA 1 1 3 25217 1 1 74 PHE HB2 H -13.991 -7.244 -3.104 1.00 . A A . 74 PHE HB2 1 1 3 25218 1 1 74 PHE HB3 H -14.259 -8.224 -1.673 1.00 . A A . 74 PHE HB3 1 1 3 25219 1 1 74 PHE HD1 H -13.026 -8.315 -5.194 1.00 . A A . 74 PHE HD1 1 1 3 25220 1 1 74 PHE HD2 H -13.294 -10.426 -1.486 1.00 . A A . 74 PHE HD2 1 1 3 25221 1 1 74 PHE HE1 H -11.373 -9.946 -5.999 1.00 . A A . 74 PHE HE1 1 1 3 25222 1 1 74 PHE HE2 H -11.640 -12.044 -2.294 1.00 . A A . 74 PHE HE2 1 1 3 25223 1 1 74 PHE HZ H -10.672 -11.812 -4.547 1.00 . A A . 74 PHE HZ 1 1 3 25224 1 1 74 PHE N N -16.296 -9.750 -2.697 1.00 . A A . 74 PHE N 1 1 3 25225 1 1 74 PHE O O -16.363 -9.268 -5.410 1.00 . A A . 74 PHE O 1 1 3 25226 1 1 75 LEU C C -14.279 -5.911 -6.789 1.00 . A A . 75 LEU C 1 1 3 25227 1 1 75 LEU CA C -15.530 -6.784 -6.612 1.00 . A A . 75 LEU CA 1 1 3 25228 1 1 75 LEU CB C -16.819 -6.035 -7.070 1.00 . A A . 75 LEU CB 1 1 3 25229 1 1 75 LEU CD1 C -16.514 -6.589 -9.568 1.00 . A A . 75 LEU CD1 1 1 3 25230 1 1 75 LEU CD2 C -18.193 -4.798 -8.855 1.00 . A A . 75 LEU CD2 1 1 3 25231 1 1 75 LEU CG C -16.840 -5.486 -8.537 1.00 . A A . 75 LEU CG 1 1 3 25232 1 1 75 LEU H H -15.393 -6.428 -4.550 1.00 . A A . 75 LEU H 1 1 3 25233 1 1 75 LEU HA H -15.414 -7.701 -7.189 1.00 . A A . 75 LEU HA 1 1 3 25234 1 1 75 LEU HB2 H -17.656 -6.715 -6.952 1.00 . A A . 75 LEU HB2 1 1 3 25235 1 1 75 LEU HB3 H -16.975 -5.198 -6.395 1.00 . A A . 75 LEU HB3 1 1 3 25236 1 1 75 LEU HD11 H -16.661 -6.218 -10.573 1.00 . A A . 75 LEU HD11 1 1 3 25237 1 1 75 LEU HD12 H -17.153 -7.444 -9.415 1.00 . A A . 75 LEU HD12 1 1 3 25238 1 1 75 LEU HD13 H -15.481 -6.893 -9.454 1.00 . A A . 75 LEU HD13 1 1 3 25239 1 1 75 LEU HD21 H -18.177 -4.400 -9.861 1.00 . A A . 75 LEU HD21 1 1 3 25240 1 1 75 LEU HD22 H -18.360 -3.985 -8.159 1.00 . A A . 75 LEU HD22 1 1 3 25241 1 1 75 LEU HD23 H -19.005 -5.512 -8.764 1.00 . A A . 75 LEU HD23 1 1 3 25242 1 1 75 LEU HG H -16.066 -4.732 -8.628 1.00 . A A . 75 LEU HG 1 1 3 25243 1 1 75 LEU N N -15.610 -7.131 -5.197 1.00 . A A . 75 LEU N 1 1 3 25244 1 1 75 LEU O O -14.056 -4.975 -6.018 1.00 . A A . 75 LEU O 1 1 3 25245 1 1 76 CYS C C -12.116 -5.257 -9.560 1.00 . A A . 76 CYS C 1 1 3 25246 1 1 76 CYS CA C -12.189 -5.584 -8.066 1.00 . A A . 76 CYS CA 1 1 3 25247 1 1 76 CYS CB C -11.015 -6.487 -7.647 1.00 . A A . 76 CYS CB 1 1 3 25248 1 1 76 CYS H H -13.696 -7.023 -8.321 1.00 . A A . 76 CYS H 1 1 3 25249 1 1 76 CYS HA H -12.143 -4.658 -7.493 1.00 . A A . 76 CYS HA 1 1 3 25250 1 1 76 CYS HB2 H -11.089 -7.444 -8.150 1.00 . A A . 76 CYS HB2 1 1 3 25251 1 1 76 CYS HB3 H -10.078 -6.017 -7.920 1.00 . A A . 76 CYS HB3 1 1 3 25252 1 1 76 CYS HG H -11.953 -6.132 -5.338 1.00 . A A . 76 CYS HG 1 1 3 25253 1 1 76 CYS N N -13.451 -6.260 -7.769 1.00 . A A . 76 CYS N 1 1 3 25254 1 1 76 CYS O O -11.843 -6.135 -10.379 1.00 . A A . 76 CYS O 1 1 3 25255 1 1 76 CYS SG S -10.959 -6.809 -5.886 1.00 . A A . 76 CYS SG 1 1 3 25256 1 1 77 GLU C C -11.493 -2.304 -11.425 1.00 . A A . 77 GLU C 1 1 3 25257 1 1 77 GLU CA C -12.389 -3.534 -11.302 1.00 . A A . 77 GLU CA 1 1 3 25258 1 1 77 GLU CB C -13.833 -3.209 -11.771 1.00 . A A . 77 GLU CB 1 1 3 25259 1 1 77 GLU CD C -15.338 -2.446 -13.742 1.00 . A A . 77 GLU CD 1 1 3 25260 1 1 77 GLU CG C -13.925 -2.834 -13.267 1.00 . A A . 77 GLU CG 1 1 3 25261 1 1 77 GLU H H -12.541 -3.333 -9.207 1.00 . A A . 77 GLU H 1 1 3 25262 1 1 77 GLU HA H -11.980 -4.330 -11.929 1.00 . A A . 77 GLU HA 1 1 3 25263 1 1 77 GLU HB2 H -14.458 -4.078 -11.593 1.00 . A A . 77 GLU HB2 1 1 3 25264 1 1 77 GLU HB3 H -14.214 -2.382 -11.183 1.00 . A A . 77 GLU HB3 1 1 3 25265 1 1 77 GLU HG2 H -13.253 -2.002 -13.454 1.00 . A A . 77 GLU HG2 1 1 3 25266 1 1 77 GLU HG3 H -13.585 -3.688 -13.852 1.00 . A A . 77 GLU HG3 1 1 3 25267 1 1 77 GLU N N -12.375 -3.992 -9.911 1.00 . A A . 77 GLU N 1 1 3 25268 1 1 77 GLU O O -11.701 -1.301 -10.733 1.00 . A A . 77 GLU O 1 1 3 25269 1 1 77 GLU OE1 O -15.640 -1.237 -13.842 1.00 . A A . 77 GLU OE1 1 1 3 25270 1 1 77 GLU OE2 O -16.149 -3.356 -14.033 1.00 . A A . 77 GLU OE2 1 1 3 25271 1 1 78 VAL C C -9.350 -1.054 -13.977 1.00 . A A . 78 VAL C 1 1 3 25272 1 1 78 VAL CA C -9.480 -1.361 -12.488 1.00 . A A . 78 VAL CA 1 1 3 25273 1 1 78 VAL CB C -8.084 -1.808 -11.914 1.00 . A A . 78 VAL CB 1 1 3 25274 1 1 78 VAL CG1 C -6.972 -0.776 -12.251 1.00 . A A . 78 VAL CG1 1 1 3 25275 1 1 78 VAL CG2 C -8.195 -2.058 -10.385 1.00 . A A . 78 VAL CG2 1 1 3 25276 1 1 78 VAL H H -10.412 -3.219 -12.838 1.00 . A A . 78 VAL H 1 1 3 25277 1 1 78 VAL HA H -9.800 -0.458 -11.960 1.00 . A A . 78 VAL HA 1 1 3 25278 1 1 78 VAL HB H -7.815 -2.750 -12.388 1.00 . A A . 78 VAL HB 1 1 3 25279 1 1 78 VAL HG11 H -6.969 0.027 -11.525 1.00 . A A . 78 VAL HG11 1 1 3 25280 1 1 78 VAL HG12 H -7.150 -0.356 -13.229 1.00 . A A . 78 VAL HG12 1 1 3 25281 1 1 78 VAL HG13 H -6.016 -1.259 -12.264 1.00 . A A . 78 VAL HG13 1 1 3 25282 1 1 78 VAL HG21 H -8.242 -1.115 -9.854 1.00 . A A . 78 VAL HG21 1 1 3 25283 1 1 78 VAL HG22 H -7.361 -2.636 -10.026 1.00 . A A . 78 VAL HG22 1 1 3 25284 1 1 78 VAL HG23 H -9.097 -2.618 -10.178 1.00 . A A . 78 VAL HG23 1 1 3 25285 1 1 78 VAL N N -10.482 -2.405 -12.294 1.00 . A A . 78 VAL N 1 1 3 25286 1 1 78 VAL O O -9.192 -1.965 -14.803 1.00 . A A . 78 VAL O 1 1 3 25287 1 1 79 GLN C C -7.755 1.373 -15.669 1.00 . A A . 79 GLN C 1 1 3 25288 1 1 79 GLN CA C -9.152 0.737 -15.638 1.00 . A A . 79 GLN CA 1 1 3 25289 1 1 79 GLN CB C -10.269 1.713 -16.074 1.00 . A A . 79 GLN CB 1 1 3 25290 1 1 79 GLN CD C -12.751 1.999 -16.673 1.00 . A A . 79 GLN CD 1 1 3 25291 1 1 79 GLN CG C -11.633 1.030 -16.282 1.00 . A A . 79 GLN CG 1 1 3 25292 1 1 79 GLN H H -9.680 0.874 -13.612 1.00 . A A . 79 GLN H 1 1 3 25293 1 1 79 GLN HA H -9.143 -0.111 -16.319 1.00 . A A . 79 GLN HA 1 1 3 25294 1 1 79 GLN HB2 H -10.382 2.477 -15.313 1.00 . A A . 79 GLN HB2 1 1 3 25295 1 1 79 GLN HB3 H -9.983 2.190 -17.004 1.00 . A A . 79 GLN HB3 1 1 3 25296 1 1 79 GLN HE21 H -13.348 2.132 -14.783 1.00 . A A . 79 GLN HE21 1 1 3 25297 1 1 79 GLN HE22 H -14.237 3.079 -15.923 1.00 . A A . 79 GLN HE22 1 1 3 25298 1 1 79 GLN HG2 H -11.532 0.286 -17.066 1.00 . A A . 79 GLN HG2 1 1 3 25299 1 1 79 GLN HG3 H -11.914 0.523 -15.362 1.00 . A A . 79 GLN HG3 1 1 3 25300 1 1 79 GLN N N -9.425 0.233 -14.305 1.00 . A A . 79 GLN N 1 1 3 25301 1 1 79 GLN NE2 N -13.525 2.447 -15.699 1.00 . A A . 79 GLN NE2 1 1 3 25302 1 1 79 GLN O O -7.573 2.558 -15.346 1.00 . A A . 79 GLN O 1 1 3 25303 1 1 79 GLN OE1 O -12.936 2.311 -17.850 1.00 . A A . 79 GLN OE1 1 1 3 25304 1 1 80 GLN C C -5.193 1.630 -17.502 1.00 . A A . 80 GLN C 1 1 3 25305 1 1 80 GLN CA C -5.365 0.910 -16.151 1.00 . A A . 80 GLN CA 1 1 3 25306 1 1 80 GLN CB C -4.468 -0.366 -16.078 1.00 . A A . 80 GLN CB 1 1 3 25307 1 1 80 GLN CD C -2.433 0.418 -14.699 1.00 . A A . 80 GLN CD 1 1 3 25308 1 1 80 GLN CG C -2.947 -0.094 -16.046 1.00 . A A . 80 GLN CG 1 1 3 25309 1 1 80 GLN H H -7.003 -0.412 -16.169 1.00 . A A . 80 GLN H 1 1 3 25310 1 1 80 GLN HA H -5.097 1.584 -15.337 1.00 . A A . 80 GLN HA 1 1 3 25311 1 1 80 GLN HB2 H -4.728 -0.918 -15.180 1.00 . A A . 80 GLN HB2 1 1 3 25312 1 1 80 GLN HB3 H -4.682 -1.000 -16.934 1.00 . A A . 80 GLN HB3 1 1 3 25313 1 1 80 GLN HE21 H -3.653 -0.808 -13.699 1.00 . A A . 80 GLN HE21 1 1 3 25314 1 1 80 GLN HE22 H -2.647 0.208 -12.734 1.00 . A A . 80 GLN HE22 1 1 3 25315 1 1 80 GLN HG2 H -2.428 -1.020 -16.267 1.00 . A A . 80 GLN HG2 1 1 3 25316 1 1 80 GLN HG3 H -2.701 0.635 -16.818 1.00 . A A . 80 GLN HG3 1 1 3 25317 1 1 80 GLN N N -6.766 0.525 -16.003 1.00 . A A . 80 GLN N 1 1 3 25318 1 1 80 GLN NE2 N -2.966 -0.115 -13.599 1.00 . A A . 80 GLN NE2 1 1 3 25319 1 1 80 GLN O O -5.084 0.974 -18.537 1.00 . A A . 80 GLN O 1 1 3 25320 1 1 80 GLN OE1 O -1.506 1.222 -14.643 1.00 . A A . 80 GLN OE1 1 1 3 25321 1 1 81 GLY C C -3.655 4.034 -19.053 1.00 . A A . 81 GLY C 1 1 3 25322 1 1 81 GLY CA C -5.106 3.758 -18.713 1.00 . A A . 81 GLY CA 1 1 3 25323 1 1 81 GLY H H -5.354 3.430 -16.630 1.00 . A A . 81 GLY H 1 1 3 25324 1 1 81 GLY HA2 H -5.581 3.234 -19.536 1.00 . A A . 81 GLY HA2 1 1 3 25325 1 1 81 GLY HA3 H -5.613 4.702 -18.573 1.00 . A A . 81 GLY HA3 1 1 3 25326 1 1 81 GLY N N -5.245 2.971 -17.488 1.00 . A A . 81 GLY N 1 1 3 25327 1 1 81 GLY O O -2.842 4.291 -18.159 1.00 . A A . 81 GLY O 1 1 3 25328 1 1 82 GLY C C -1.908 5.031 -22.059 1.00 . A A . 82 GLY C 1 1 3 25329 1 1 82 GLY CA C -1.964 4.218 -20.795 1.00 . A A . 82 GLY CA 1 1 3 25330 1 1 82 GLY H H -4.035 3.882 -21.010 1.00 . A A . 82 GLY H 1 1 3 25331 1 1 82 GLY HA2 H -1.384 4.718 -20.020 1.00 . A A . 82 GLY HA2 1 1 3 25332 1 1 82 GLY HA3 H -1.519 3.250 -20.984 1.00 . A A . 82 GLY HA3 1 1 3 25333 1 1 82 GLY N N -3.330 4.025 -20.344 1.00 . A A . 82 GLY N 1 1 3 25334 1 1 82 GLY O O -2.520 4.659 -23.064 1.00 . A A . 82 GLY O 1 1 3 25335 1 1 83 ILE C C 0.221 6.359 -23.966 1.00 . A A . 83 ILE C 1 1 3 25336 1 1 83 ILE CA C -0.933 6.986 -23.172 1.00 . A A . 83 ILE CA 1 1 3 25337 1 1 83 ILE CB C -0.540 8.449 -22.762 1.00 . A A . 83 ILE CB 1 1 3 25338 1 1 83 ILE CD1 C -1.239 10.405 -21.183 1.00 . A A . 83 ILE CD1 1 1 3 25339 1 1 83 ILE CG1 C -1.584 9.036 -21.748 1.00 . A A . 83 ILE CG1 1 1 3 25340 1 1 83 ILE CG2 C -0.386 9.344 -24.030 1.00 . A A . 83 ILE CG2 1 1 3 25341 1 1 83 ILE H H -0.811 6.419 -21.150 1.00 . A A . 83 ILE H 1 1 3 25342 1 1 83 ILE HA H -1.836 7.019 -23.786 1.00 . A A . 83 ILE HA 1 1 3 25343 1 1 83 ILE HB H 0.433 8.404 -22.266 1.00 . A A . 83 ILE HB 1 1 3 25344 1 1 83 ILE HD11 H -2.011 10.704 -20.491 1.00 . A A . 83 ILE HD11 1 1 3 25345 1 1 83 ILE HD12 H -1.178 11.128 -21.985 1.00 . A A . 83 ILE HD12 1 1 3 25346 1 1 83 ILE HD13 H -0.293 10.355 -20.665 1.00 . A A . 83 ILE HD13 1 1 3 25347 1 1 83 ILE HG12 H -2.547 9.123 -22.232 1.00 . A A . 83 ILE HG12 1 1 3 25348 1 1 83 ILE HG13 H -1.677 8.360 -20.908 1.00 . A A . 83 ILE HG13 1 1 3 25349 1 1 83 ILE HG21 H 0.313 10.136 -23.831 1.00 . A A . 83 ILE HG21 1 1 3 25350 1 1 83 ILE HG22 H -1.340 9.771 -24.305 1.00 . A A . 83 ILE HG22 1 1 3 25351 1 1 83 ILE HG23 H -0.015 8.753 -24.858 1.00 . A A . 83 ILE HG23 1 1 3 25352 1 1 83 ILE N N -1.188 6.149 -22.008 1.00 . A A . 83 ILE N 1 1 3 25353 1 1 83 ILE O O 1.293 6.091 -23.397 1.00 . A A . 83 ILE O 1 1 3 25354 1 1 84 PHE C C 1.075 6.307 -27.477 1.00 . A A . 84 PHE C 1 1 3 25355 1 1 84 PHE CA C 0.988 5.509 -26.160 1.00 . A A . 84 PHE CA 1 1 3 25356 1 1 84 PHE CB C 0.632 4.027 -26.483 1.00 . A A . 84 PHE CB 1 1 3 25357 1 1 84 PHE CD1 C -0.817 2.598 -24.938 1.00 . A A . 84 PHE CD1 1 1 3 25358 1 1 84 PHE CD2 C 1.521 2.777 -24.450 1.00 . A A . 84 PHE CD2 1 1 3 25359 1 1 84 PHE CE1 C -0.981 1.767 -23.845 1.00 . A A . 84 PHE CE1 1 1 3 25360 1 1 84 PHE CE2 C 1.355 1.947 -23.354 1.00 . A A . 84 PHE CE2 1 1 3 25361 1 1 84 PHE CG C 0.440 3.116 -25.265 1.00 . A A . 84 PHE CG 1 1 3 25362 1 1 84 PHE CZ C 0.106 1.443 -23.053 1.00 . A A . 84 PHE CZ 1 1 3 25363 1 1 84 PHE H H -0.882 6.327 -25.628 1.00 . A A . 84 PHE H 1 1 3 25364 1 1 84 PHE HA H 1.956 5.550 -25.662 1.00 . A A . 84 PHE HA 1 1 3 25365 1 1 84 PHE HB2 H -0.286 4.006 -27.064 1.00 . A A . 84 PHE HB2 1 1 3 25366 1 1 84 PHE HB3 H 1.427 3.602 -27.089 1.00 . A A . 84 PHE HB3 1 1 3 25367 1 1 84 PHE HD1 H -1.673 2.849 -25.554 1.00 . A A . 84 PHE HD1 1 1 3 25368 1 1 84 PHE HD2 H 2.504 3.170 -24.679 1.00 . A A . 84 PHE HD2 1 1 3 25369 1 1 84 PHE HE1 H -1.961 1.374 -23.603 1.00 . A A . 84 PHE HE1 1 1 3 25370 1 1 84 PHE HE2 H 2.207 1.689 -22.736 1.00 . A A . 84 PHE HE2 1 1 3 25371 1 1 84 PHE HZ H -0.024 0.790 -22.199 1.00 . A A . 84 PHE HZ 1 1 3 25372 1 1 84 PHE N N -0.008 6.104 -25.261 1.00 . A A . 84 PHE N 1 1 3 25373 1 1 84 PHE O O 0.047 6.642 -28.080 1.00 . A A . 84 PHE O 1 1 3 25374 1 1 85 SER C C 2.652 5.929 -30.212 1.00 . A A . 85 SER C 1 1 3 25375 1 1 85 SER CA C 2.609 7.123 -29.245 1.00 . A A . 85 SER CA 1 1 3 25376 1 1 85 SER CB C 3.964 7.858 -29.258 1.00 . A A . 85 SER CB 1 1 3 25377 1 1 85 SER H H 3.055 6.503 -27.274 1.00 . A A . 85 SER H 1 1 3 25378 1 1 85 SER HA H 1.821 7.818 -29.543 1.00 . A A . 85 SER HA 1 1 3 25379 1 1 85 SER HB2 H 3.940 8.653 -28.525 1.00 . A A . 85 SER HB2 1 1 3 25380 1 1 85 SER HB3 H 4.755 7.165 -29.001 1.00 . A A . 85 SER HB3 1 1 3 25381 1 1 85 SER HG H 3.432 8.711 -30.955 1.00 . A A . 85 SER HG 1 1 3 25382 1 1 85 SER N N 2.309 6.619 -27.896 1.00 . A A . 85 SER N 1 1 3 25383 1 1 85 SER O O 3.410 4.978 -29.989 1.00 . A A . 85 SER O 1 1 3 25384 1 1 85 SER OG O 4.254 8.432 -30.526 1.00 . A A . 85 SER OG 1 1 3 25385 1 1 86 ILE C C 1.844 5.492 -33.661 1.00 . A A . 86 ILE C 1 1 3 25386 1 1 86 ILE CA C 1.724 4.890 -32.244 1.00 . A A . 86 ILE CA 1 1 3 25387 1 1 86 ILE CB C 0.373 4.093 -32.038 1.00 . A A . 86 ILE CB 1 1 3 25388 1 1 86 ILE CD1 C 1.401 1.920 -33.067 1.00 . A A . 86 ILE CD1 1 1 3 25389 1 1 86 ILE CG1 C 0.231 2.902 -33.034 1.00 . A A . 86 ILE CG1 1 1 3 25390 1 1 86 ILE CG2 C -0.862 5.034 -32.116 1.00 . A A . 86 ILE CG2 1 1 3 25391 1 1 86 ILE H H 1.261 6.765 -31.371 1.00 . A A . 86 ILE H 1 1 3 25392 1 1 86 ILE HA H 2.553 4.200 -32.094 1.00 . A A . 86 ILE HA 1 1 3 25393 1 1 86 ILE HB H 0.393 3.687 -31.026 1.00 . A A . 86 ILE HB 1 1 3 25394 1 1 86 ILE HD11 H 1.558 1.496 -32.086 1.00 . A A . 86 ILE HD11 1 1 3 25395 1 1 86 ILE HD12 H 2.297 2.437 -33.391 1.00 . A A . 86 ILE HD12 1 1 3 25396 1 1 86 ILE HD13 H 1.175 1.133 -33.771 1.00 . A A . 86 ILE HD13 1 1 3 25397 1 1 86 ILE HG12 H -0.650 2.332 -32.782 1.00 . A A . 86 ILE HG12 1 1 3 25398 1 1 86 ILE HG13 H 0.115 3.297 -34.036 1.00 . A A . 86 ILE HG13 1 1 3 25399 1 1 86 ILE HG21 H -0.771 5.810 -31.367 1.00 . A A . 86 ILE HG21 1 1 3 25400 1 1 86 ILE HG22 H -1.769 4.469 -31.930 1.00 . A A . 86 ILE HG22 1 1 3 25401 1 1 86 ILE HG23 H -0.918 5.485 -33.097 1.00 . A A . 86 ILE HG23 1 1 3 25402 1 1 86 ILE N N 1.826 5.970 -31.251 1.00 . A A . 86 ILE N 1 1 3 25403 1 1 86 ILE O O 1.465 6.645 -33.861 1.00 . A A . 86 ILE O 1 1 3 25404 1 1 87 ALA C C 3.127 3.947 -36.877 1.00 . A A . 87 ALA C 1 1 3 25405 1 1 87 ALA CA C 2.595 5.125 -36.027 1.00 . A A . 87 ALA CA 1 1 3 25406 1 1 87 ALA CB C 3.531 6.349 -36.185 1.00 . A A . 87 ALA CB 1 1 3 25407 1 1 87 ALA H H 2.828 3.870 -34.320 1.00 . A A . 87 ALA H 1 1 3 25408 1 1 87 ALA HA H 1.613 5.401 -36.395 1.00 . A A . 87 ALA HA 1 1 3 25409 1 1 87 ALA HB1 H 4.528 6.100 -35.840 1.00 . A A . 87 ALA HB1 1 1 3 25410 1 1 87 ALA HB2 H 3.151 7.177 -35.598 1.00 . A A . 87 ALA HB2 1 1 3 25411 1 1 87 ALA HB3 H 3.575 6.643 -37.225 1.00 . A A . 87 ALA HB3 1 1 3 25412 1 1 87 ALA N N 2.451 4.730 -34.601 1.00 . A A . 87 ALA N 1 1 3 25413 1 1 87 ALA O O 3.667 2.976 -36.333 1.00 . A A . 87 ALA O 1 1 3 25414 1 1 88 GLY C C 2.954 1.774 -39.353 1.00 . A A . 88 GLY C 1 1 3 25415 1 1 88 GLY CA C 3.600 3.148 -39.190 1.00 . A A . 88 GLY CA 1 1 3 25416 1 1 88 GLY H H 2.371 4.768 -38.562 1.00 . A A . 88 GLY H 1 1 3 25417 1 1 88 GLY HA2 H 3.600 3.633 -40.155 1.00 . A A . 88 GLY HA2 1 1 3 25418 1 1 88 GLY HA3 H 4.636 3.002 -38.882 1.00 . A A . 88 GLY HA3 1 1 3 25419 1 1 88 GLY N N 2.949 4.050 -38.220 1.00 . A A . 88 GLY N 1 1 3 25420 1 1 88 GLY O O 3.513 0.914 -40.044 1.00 . A A . 88 GLY O 1 1 3 25421 1 1 89 ILE C C -0.212 0.304 -39.494 1.00 . A A . 89 ILE C 1 1 3 25422 1 1 89 ILE CA C 1.115 0.231 -38.719 1.00 . A A . 89 ILE CA 1 1 3 25423 1 1 89 ILE CB C 0.869 -0.300 -37.237 1.00 . A A . 89 ILE CB 1 1 3 25424 1 1 89 ILE CD1 C -0.292 1.880 -36.355 1.00 . A A . 89 ILE CD1 1 1 3 25425 1 1 89 ILE CG1 C -0.352 0.369 -36.511 1.00 . A A . 89 ILE CG1 1 1 3 25426 1 1 89 ILE CG2 C 2.150 -0.158 -36.381 1.00 . A A . 89 ILE CG2 1 1 3 25427 1 1 89 ILE H H 1.340 2.309 -38.298 1.00 . A A . 89 ILE H 1 1 3 25428 1 1 89 ILE HA H 1.763 -0.484 -39.225 1.00 . A A . 89 ILE HA 1 1 3 25429 1 1 89 ILE HB H 0.666 -1.367 -37.318 1.00 . A A . 89 ILE HB 1 1 3 25430 1 1 89 ILE HD11 H -0.275 2.343 -37.331 1.00 . A A . 89 ILE HD11 1 1 3 25431 1 1 89 ILE HD12 H 0.601 2.156 -35.809 1.00 . A A . 89 ILE HD12 1 1 3 25432 1 1 89 ILE HD13 H -1.163 2.218 -35.812 1.00 . A A . 89 ILE HD13 1 1 3 25433 1 1 89 ILE HG12 H -1.257 0.144 -37.057 1.00 . A A . 89 ILE HG12 1 1 3 25434 1 1 89 ILE HG13 H -0.442 -0.055 -35.516 1.00 . A A . 89 ILE HG13 1 1 3 25435 1 1 89 ILE HG21 H 1.972 -0.544 -35.384 1.00 . A A . 89 ILE HG21 1 1 3 25436 1 1 89 ILE HG22 H 2.427 0.886 -36.313 1.00 . A A . 89 ILE HG22 1 1 3 25437 1 1 89 ILE HG23 H 2.962 -0.710 -36.837 1.00 . A A . 89 ILE HG23 1 1 3 25438 1 1 89 ILE N N 1.783 1.556 -38.737 1.00 . A A . 89 ILE N 1 1 3 25439 1 1 89 ILE O O -0.903 1.310 -39.421 1.00 . A A . 89 ILE O 1 1 3 25440 1 1 90 GLU C C -2.338 -2.305 -41.007 1.00 . A A . 90 GLU C 1 1 3 25441 1 1 90 GLU CA C -1.876 -0.843 -40.947 1.00 . A A . 90 GLU CA 1 1 3 25442 1 1 90 GLU CB C -1.814 -0.253 -42.396 1.00 . A A . 90 GLU CB 1 1 3 25443 1 1 90 GLU CD C -1.604 1.820 -43.912 1.00 . A A . 90 GLU CD 1 1 3 25444 1 1 90 GLU CG C -1.702 1.286 -42.476 1.00 . A A . 90 GLU CG 1 1 3 25445 1 1 90 GLU H H 0.085 -1.474 -40.372 1.00 . A A . 90 GLU H 1 1 3 25446 1 1 90 GLU HA H -2.605 -0.280 -40.365 1.00 . A A . 90 GLU HA 1 1 3 25447 1 1 90 GLU HB2 H -0.955 -0.679 -42.907 1.00 . A A . 90 GLU HB2 1 1 3 25448 1 1 90 GLU HB3 H -2.712 -0.549 -42.937 1.00 . A A . 90 GLU HB3 1 1 3 25449 1 1 90 GLU HG2 H -2.578 1.717 -41.999 1.00 . A A . 90 GLU HG2 1 1 3 25450 1 1 90 GLU HG3 H -0.822 1.598 -41.922 1.00 . A A . 90 GLU HG3 1 1 3 25451 1 1 90 GLU N N -0.558 -0.744 -40.259 1.00 . A A . 90 GLU N 1 1 3 25452 1 1 90 GLU O O -1.539 -3.217 -40.756 1.00 . A A . 90 GLU O 1 1 3 25453 1 1 90 GLU OE1 O -2.644 2.211 -44.495 1.00 . A A . 90 GLU OE1 1 1 3 25454 1 1 90 GLU OE2 O -0.480 1.847 -44.469 1.00 . A A . 90 GLU OE2 1 1 3 25455 1 1 91 GLY C C -4.118 -4.694 -40.302 1.00 . A A . 91 GLY C 1 1 3 25456 1 1 91 GLY CA C -4.216 -3.831 -41.558 1.00 . A A . 91 GLY CA 1 1 3 25457 1 1 91 GLY H H -4.151 -1.717 -41.657 1.00 . A A . 91 GLY H 1 1 3 25458 1 1 91 GLY HA2 H -5.264 -3.703 -41.803 1.00 . A A . 91 GLY HA2 1 1 3 25459 1 1 91 GLY HA3 H -3.740 -4.339 -42.383 1.00 . A A . 91 GLY HA3 1 1 3 25460 1 1 91 GLY N N -3.609 -2.502 -41.424 1.00 . A A . 91 GLY N 1 1 3 25461 1 1 91 GLY O O -4.659 -4.341 -39.242 1.00 . A A . 91 GLY O 1 1 3 25462 1 1 92 THR C C -2.370 -6.247 -38.204 1.00 . A A . 92 THR C 1 1 3 25463 1 1 92 THR CA C -3.202 -6.803 -39.369 1.00 . A A . 92 THR CA 1 1 3 25464 1 1 92 THR CB C -2.492 -8.051 -39.962 1.00 . A A . 92 THR CB 1 1 3 25465 1 1 92 THR CG2 C -3.353 -8.743 -41.037 1.00 . A A . 92 THR CG2 1 1 3 25466 1 1 92 THR H H -2.928 -5.964 -41.284 1.00 . A A . 92 THR H 1 1 3 25467 1 1 92 THR HA H -4.176 -7.104 -39.006 1.00 . A A . 92 THR HA 1 1 3 25468 1 1 92 THR HB H -2.289 -8.758 -39.163 1.00 . A A . 92 THR HB 1 1 3 25469 1 1 92 THR HG1 H -0.592 -8.341 -40.466 1.00 . A A . 92 THR HG1 1 1 3 25470 1 1 92 THR HG21 H -4.285 -9.083 -40.604 1.00 . A A . 92 THR HG21 1 1 3 25471 1 1 92 THR HG22 H -2.818 -9.594 -41.439 1.00 . A A . 92 THR HG22 1 1 3 25472 1 1 92 THR HG23 H -3.563 -8.049 -41.843 1.00 . A A . 92 THR HG23 1 1 3 25473 1 1 92 THR N N -3.384 -5.805 -40.429 1.00 . A A . 92 THR N 1 1 3 25474 1 1 92 THR O O -2.610 -6.603 -37.051 1.00 . A A . 92 THR O 1 1 3 25475 1 1 92 THR OG1 O -1.245 -7.638 -40.549 1.00 . A A . 92 THR OG1 1 1 3 25476 1 1 93 GLN C C -1.255 -3.984 -36.480 1.00 . A A . 93 GLN C 1 1 3 25477 1 1 93 GLN CA C -0.475 -4.756 -37.562 1.00 . A A . 93 GLN CA 1 1 3 25478 1 1 93 GLN CB C 0.501 -3.790 -38.285 1.00 . A A . 93 GLN CB 1 1 3 25479 1 1 93 GLN CD C 2.143 -3.365 -40.196 1.00 . A A . 93 GLN CD 1 1 3 25480 1 1 93 GLN CG C 1.373 -4.420 -39.390 1.00 . A A . 93 GLN CG 1 1 3 25481 1 1 93 GLN H H -1.303 -5.127 -39.482 1.00 . A A . 93 GLN H 1 1 3 25482 1 1 93 GLN HA H 0.095 -5.547 -37.091 1.00 . A A . 93 GLN HA 1 1 3 25483 1 1 93 GLN HB2 H -0.083 -2.994 -38.738 1.00 . A A . 93 GLN HB2 1 1 3 25484 1 1 93 GLN HB3 H 1.163 -3.346 -37.545 1.00 . A A . 93 GLN HB3 1 1 3 25485 1 1 93 GLN HE21 H 0.625 -3.189 -41.471 1.00 . A A . 93 GLN HE21 1 1 3 25486 1 1 93 GLN HE22 H 1.996 -2.183 -41.788 1.00 . A A . 93 GLN HE22 1 1 3 25487 1 1 93 GLN HG2 H 2.086 -5.106 -38.937 1.00 . A A . 93 GLN HG2 1 1 3 25488 1 1 93 GLN HG3 H 0.734 -4.978 -40.066 1.00 . A A . 93 GLN HG3 1 1 3 25489 1 1 93 GLN N N -1.398 -5.372 -38.536 1.00 . A A . 93 GLN N 1 1 3 25490 1 1 93 GLN NE2 N 1.525 -2.859 -41.258 1.00 . A A . 93 GLN NE2 1 1 3 25491 1 1 93 GLN O O -0.961 -4.107 -35.288 1.00 . A A . 93 GLN O 1 1 3 25492 1 1 93 GLN OE1 O 3.265 -2.989 -39.856 1.00 . A A . 93 GLN OE1 1 1 3 25493 1 1 94 MET C C -4.095 -3.182 -35.234 1.00 . A A . 94 MET C 1 1 3 25494 1 1 94 MET CA C -3.075 -2.348 -36.032 1.00 . A A . 94 MET CA 1 1 3 25495 1 1 94 MET CB C -3.796 -1.245 -36.849 1.00 . A A . 94 MET CB 1 1 3 25496 1 1 94 MET CE C -4.465 1.977 -34.215 1.00 . A A . 94 MET CE 1 1 3 25497 1 1 94 MET CG C -4.531 -0.187 -36.001 1.00 . A A . 94 MET CG 1 1 3 25498 1 1 94 MET H H -2.483 -3.233 -37.878 1.00 . A A . 94 MET H 1 1 3 25499 1 1 94 MET HA H -2.397 -1.873 -35.329 1.00 . A A . 94 MET HA 1 1 3 25500 1 1 94 MET HB2 H -3.060 -0.728 -37.454 1.00 . A A . 94 MET HB2 1 1 3 25501 1 1 94 MET HB3 H -4.519 -1.710 -37.513 1.00 . A A . 94 MET HB3 1 1 3 25502 1 1 94 MET HE1 H -5.274 1.544 -33.646 1.00 . A A . 94 MET HE1 1 1 3 25503 1 1 94 MET HE2 H -4.870 2.561 -35.033 1.00 . A A . 94 MET HE2 1 1 3 25504 1 1 94 MET HE3 H -3.879 2.625 -33.578 1.00 . A A . 94 MET HE3 1 1 3 25505 1 1 94 MET HG2 H -4.982 0.542 -36.664 1.00 . A A . 94 MET HG2 1 1 3 25506 1 1 94 MET HG3 H -5.305 -0.673 -35.423 1.00 . A A . 94 MET HG3 1 1 3 25507 1 1 94 MET N N -2.265 -3.210 -36.923 1.00 . A A . 94 MET N 1 1 3 25508 1 1 94 MET O O -4.299 -2.944 -34.042 1.00 . A A . 94 MET O 1 1 3 25509 1 1 94 MET SD S -3.415 0.676 -34.869 1.00 . A A . 94 MET SD 1 1 3 25510 1 1 95 ALA C C -4.976 -5.935 -34.154 1.00 . A A . 95 ALA C 1 1 3 25511 1 1 95 ALA CA C -5.671 -5.107 -35.260 1.00 . A A . 95 ALA CA 1 1 3 25512 1 1 95 ALA CB C -6.314 -6.020 -36.320 1.00 . A A . 95 ALA CB 1 1 3 25513 1 1 95 ALA H H -4.530 -4.276 -36.860 1.00 . A A . 95 ALA H 1 1 3 25514 1 1 95 ALA HA H -6.462 -4.516 -34.803 1.00 . A A . 95 ALA HA 1 1 3 25515 1 1 95 ALA HB1 H -5.553 -6.630 -36.788 1.00 . A A . 95 ALA HB1 1 1 3 25516 1 1 95 ALA HB2 H -6.797 -5.412 -37.076 1.00 . A A . 95 ALA HB2 1 1 3 25517 1 1 95 ALA HB3 H -7.052 -6.664 -35.858 1.00 . A A . 95 ALA HB3 1 1 3 25518 1 1 95 ALA N N -4.717 -4.170 -35.904 1.00 . A A . 95 ALA N 1 1 3 25519 1 1 95 ALA O O -5.592 -6.311 -33.149 1.00 . A A . 95 ALA O 1 1 3 25520 1 1 96 HIS C C -2.347 -5.973 -32.279 1.00 . A A . 96 HIS C 1 1 3 25521 1 1 96 HIS CA C -2.815 -6.911 -33.412 1.00 . A A . 96 HIS CA 1 1 3 25522 1 1 96 HIS CB C -1.599 -7.504 -34.171 1.00 . A A . 96 HIS CB 1 1 3 25523 1 1 96 HIS CD2 C 0.752 -7.547 -33.034 1.00 . A A . 96 HIS CD2 1 1 3 25524 1 1 96 HIS CE1 C 0.480 -9.339 -31.823 1.00 . A A . 96 HIS CE1 1 1 3 25525 1 1 96 HIS CG C -0.493 -8.030 -33.290 1.00 . A A . 96 HIS CG 1 1 3 25526 1 1 96 HIS H H -3.282 -5.896 -35.211 1.00 . A A . 96 HIS H 1 1 3 25527 1 1 96 HIS HA H -3.392 -7.727 -32.979 1.00 . A A . 96 HIS HA 1 1 3 25528 1 1 96 HIS HB2 H -1.939 -8.323 -34.793 1.00 . A A . 96 HIS HB2 1 1 3 25529 1 1 96 HIS HB3 H -1.178 -6.736 -34.815 1.00 . A A . 96 HIS HB3 1 1 3 25530 1 1 96 HIS HD1 H -1.411 -9.739 -32.475 1.00 . A A . 96 HIS HD1 1 1 3 25531 1 1 96 HIS HD2 H 1.203 -6.665 -33.465 1.00 . A A . 96 HIS HD2 1 1 3 25532 1 1 96 HIS HE1 H 0.660 -10.138 -31.122 1.00 . A A . 96 HIS HE1 1 1 3 25533 1 1 96 HIS HE2 H 2.256 -8.342 -31.819 1.00 . A A . 96 HIS HE2 1 1 3 25534 1 1 96 HIS N N -3.678 -6.199 -34.366 1.00 . A A . 96 HIS N 1 1 3 25535 1 1 96 HIS ND1 N -0.624 -9.156 -32.512 1.00 . A A . 96 HIS ND1 1 1 3 25536 1 1 96 HIS NE2 N 1.325 -8.384 -32.119 1.00 . A A . 96 HIS NE2 1 1 3 25537 1 1 96 HIS O O -2.292 -6.378 -31.115 1.00 . A A . 96 HIS O 1 1 3 25538 1 1 97 CYS C C -2.470 -3.217 -30.743 1.00 . A A . 97 CYS C 1 1 3 25539 1 1 97 CYS CA C -1.387 -3.766 -31.688 1.00 . A A . 97 CYS CA 1 1 3 25540 1 1 97 CYS CB C -0.666 -2.615 -32.440 1.00 . A A . 97 CYS CB 1 1 3 25541 1 1 97 CYS H H -2.120 -4.450 -33.565 1.00 . A A . 97 CYS H 1 1 3 25542 1 1 97 CYS HA H -0.652 -4.300 -31.095 1.00 . A A . 97 CYS HA 1 1 3 25543 1 1 97 CYS HB2 H -0.013 -3.038 -33.192 1.00 . A A . 97 CYS HB2 1 1 3 25544 1 1 97 CYS HB3 H -1.399 -1.987 -32.932 1.00 . A A . 97 CYS HB3 1 1 3 25545 1 1 97 CYS HG H -0.435 -0.630 -30.859 1.00 . A A . 97 CYS HG 1 1 3 25546 1 1 97 CYS N N -1.979 -4.731 -32.638 1.00 . A A . 97 CYS N 1 1 3 25547 1 1 97 CYS O O -2.444 -3.476 -29.540 1.00 . A A . 97 CYS O 1 1 3 25548 1 1 97 CYS SG S 0.352 -1.552 -31.389 1.00 . A A . 97 CYS SG 1 1 3 25549 1 1 98 LEU C C -5.438 -2.950 -29.867 1.00 . A A . 98 LEU C 1 1 3 25550 1 1 98 LEU CA C -4.567 -1.885 -30.587 1.00 . A A . 98 LEU CA 1 1 3 25551 1 1 98 LEU CB C -5.425 -1.051 -31.589 1.00 . A A . 98 LEU CB 1 1 3 25552 1 1 98 LEU CD1 C -6.135 0.814 -29.968 1.00 . A A . 98 LEU CD1 1 1 3 25553 1 1 98 LEU CD2 C -7.447 0.429 -32.137 1.00 . A A . 98 LEU CD2 1 1 3 25554 1 1 98 LEU CG C -6.619 -0.232 -31.000 1.00 . A A . 98 LEU CG 1 1 3 25555 1 1 98 LEU H H -3.414 -2.389 -32.297 1.00 . A A . 98 LEU H 1 1 3 25556 1 1 98 LEU HA H -4.142 -1.214 -29.846 1.00 . A A . 98 LEU HA 1 1 3 25557 1 1 98 LEU HB2 H -4.763 -0.356 -32.098 1.00 . A A . 98 LEU HB2 1 1 3 25558 1 1 98 LEU HB3 H -5.820 -1.734 -32.334 1.00 . A A . 98 LEU HB3 1 1 3 25559 1 1 98 LEU HD11 H -5.454 1.512 -30.438 1.00 . A A . 98 LEU HD11 1 1 3 25560 1 1 98 LEU HD12 H -5.626 0.313 -29.156 1.00 . A A . 98 LEU HD12 1 1 3 25561 1 1 98 LEU HD13 H -6.983 1.356 -29.567 1.00 . A A . 98 LEU HD13 1 1 3 25562 1 1 98 LEU HD21 H -6.823 1.111 -32.703 1.00 . A A . 98 LEU HD21 1 1 3 25563 1 1 98 LEU HD22 H -8.282 0.974 -31.719 1.00 . A A . 98 LEU HD22 1 1 3 25564 1 1 98 LEU HD23 H -7.828 -0.338 -32.801 1.00 . A A . 98 LEU HD23 1 1 3 25565 1 1 98 LEU HG H -7.278 -0.913 -30.473 1.00 . A A . 98 LEU HG 1 1 3 25566 1 1 98 LEU N N -3.445 -2.508 -31.325 1.00 . A A . 98 LEU N 1 1 3 25567 1 1 98 LEU O O -5.952 -2.703 -28.768 1.00 . A A . 98 LEU O 1 1 3 25568 1 1 99 GLY C C -5.821 -6.191 -29.025 1.00 . A A . 99 GLY C 1 1 3 25569 1 1 99 GLY CA C -6.452 -5.203 -30.004 1.00 . A A . 99 GLY CA 1 1 3 25570 1 1 99 GLY H H -5.028 -4.302 -31.301 1.00 . A A . 99 GLY H 1 1 3 25571 1 1 99 GLY HA2 H -7.315 -4.751 -29.525 1.00 . A A . 99 GLY HA2 1 1 3 25572 1 1 99 GLY HA3 H -6.800 -5.759 -30.864 1.00 . A A . 99 GLY HA3 1 1 3 25573 1 1 99 GLY N N -5.556 -4.143 -30.490 1.00 . A A . 99 GLY N 1 1 3 25574 1 1 99 GLY O O -6.544 -6.992 -28.423 1.00 . A A . 99 GLY O 1 1 3 25575 1 1 100 ALA C C -2.570 -6.464 -27.278 1.00 . A A . 100 ALA C 1 1 3 25576 1 1 100 ALA CA C -3.767 -7.115 -27.986 1.00 . A A . 100 ALA CA 1 1 3 25577 1 1 100 ALA CB C -3.318 -8.352 -28.796 1.00 . A A . 100 ALA CB 1 1 3 25578 1 1 100 ALA H H -3.970 -5.458 -29.328 1.00 . A A . 100 ALA H 1 1 3 25579 1 1 100 ALA HA H -4.466 -7.460 -27.223 1.00 . A A . 100 ALA HA 1 1 3 25580 1 1 100 ALA HB1 H -4.176 -8.799 -29.278 1.00 . A A . 100 ALA HB1 1 1 3 25581 1 1 100 ALA HB2 H -2.860 -9.083 -28.140 1.00 . A A . 100 ALA HB2 1 1 3 25582 1 1 100 ALA HB3 H -2.600 -8.055 -29.553 1.00 . A A . 100 ALA HB3 1 1 3 25583 1 1 100 ALA N N -4.483 -6.150 -28.859 1.00 . A A . 100 ALA N 1 1 3 25584 1 1 100 ALA O O -2.504 -6.467 -26.050 1.00 . A A . 100 ALA O 1 1 3 25585 1 1 101 TYR C C -0.460 -4.236 -26.564 1.00 . A A . 101 TYR C 1 1 3 25586 1 1 101 TYR CA C -0.338 -5.410 -27.559 1.00 . A A . 101 TYR CA 1 1 3 25587 1 1 101 TYR CB C 0.583 -5.042 -28.753 1.00 . A A . 101 TYR CB 1 1 3 25588 1 1 101 TYR CD1 C 2.911 -5.700 -27.946 1.00 . A A . 101 TYR CD1 1 1 3 25589 1 1 101 TYR CD2 C 2.489 -3.377 -28.347 1.00 . A A . 101 TYR CD2 1 1 3 25590 1 1 101 TYR CE1 C 4.199 -5.395 -27.555 1.00 . A A . 101 TYR CE1 1 1 3 25591 1 1 101 TYR CE2 C 3.778 -3.076 -27.964 1.00 . A A . 101 TYR CE2 1 1 3 25592 1 1 101 TYR CG C 2.024 -4.698 -28.349 1.00 . A A . 101 TYR CG 1 1 3 25593 1 1 101 TYR CZ C 4.627 -4.082 -27.566 1.00 . A A . 101 TYR CZ 1 1 3 25594 1 1 101 TYR H H -1.870 -5.719 -29.007 1.00 . A A . 101 TYR H 1 1 3 25595 1 1 101 TYR HA H 0.107 -6.251 -27.035 1.00 . A A . 101 TYR HA 1 1 3 25596 1 1 101 TYR HB2 H 0.624 -5.881 -29.439 1.00 . A A . 101 TYR HB2 1 1 3 25597 1 1 101 TYR HB3 H 0.164 -4.188 -29.277 1.00 . A A . 101 TYR HB3 1 1 3 25598 1 1 101 TYR HD1 H 2.576 -6.736 -27.943 1.00 . A A . 101 TYR HD1 1 1 3 25599 1 1 101 TYR HD2 H 1.822 -2.583 -28.662 1.00 . A A . 101 TYR HD2 1 1 3 25600 1 1 101 TYR HE1 H 4.867 -6.185 -27.247 1.00 . A A . 101 TYR HE1 1 1 3 25601 1 1 101 TYR HE2 H 4.115 -2.049 -27.972 1.00 . A A . 101 TYR HE2 1 1 3 25602 1 1 101 TYR HH H 6.508 -4.480 -27.429 1.00 . A A . 101 TYR HH 1 1 3 25603 1 1 101 TYR N N -1.653 -5.866 -28.062 1.00 . A A . 101 TYR N 1 1 3 25604 1 1 101 TYR O O -0.054 -4.356 -25.402 1.00 . A A . 101 TYR O 1 1 3 25605 1 1 101 TYR OH O 5.913 -3.773 -27.170 1.00 . A A . 101 TYR OH 1 1 3 25606 1 1 102 CYS C C -1.898 -2.088 -24.891 1.00 . A A . 102 CYS C 1 1 3 25607 1 1 102 CYS CA C -1.164 -1.875 -26.249 1.00 . A A . 102 CYS CA 1 1 3 25608 1 1 102 CYS CB C -1.843 -0.776 -27.099 1.00 . A A . 102 CYS CB 1 1 3 25609 1 1 102 CYS H H -1.380 -3.126 -27.947 1.00 . A A . 102 CYS H 1 1 3 25610 1 1 102 CYS HA H -0.151 -1.549 -26.031 1.00 . A A . 102 CYS HA 1 1 3 25611 1 1 102 CYS HB2 H -2.887 -1.027 -27.246 1.00 . A A . 102 CYS HB2 1 1 3 25612 1 1 102 CYS HB3 H -1.777 0.170 -26.580 1.00 . A A . 102 CYS HB3 1 1 3 25613 1 1 102 CYS HG H 0.079 -1.149 -28.733 1.00 . A A . 102 CYS HG 1 1 3 25614 1 1 102 CYS N N -1.037 -3.118 -27.033 1.00 . A A . 102 CYS N 1 1 3 25615 1 1 102 CYS O O -1.386 -1.634 -23.860 1.00 . A A . 102 CYS O 1 1 3 25616 1 1 102 CYS SG S -1.107 -0.555 -28.731 1.00 . A A . 102 CYS SG 1 1 3 25617 1 1 103 PRO C C -2.935 -4.122 -22.685 1.00 . A A . 103 PRO C 1 1 3 25618 1 1 103 PRO CA C -3.728 -3.101 -23.543 1.00 . A A . 103 PRO CA 1 1 3 25619 1 1 103 PRO CB C -5.127 -3.630 -23.940 1.00 . A A . 103 PRO CB 1 1 3 25620 1 1 103 PRO CD C -3.939 -3.247 -25.981 1.00 . A A . 103 PRO CD 1 1 3 25621 1 1 103 PRO CG C -4.962 -4.146 -25.336 1.00 . A A . 103 PRO CG 1 1 3 25622 1 1 103 PRO HA H -3.853 -2.197 -22.954 1.00 . A A . 103 PRO HA 1 1 3 25623 1 1 103 PRO HB2 H -5.456 -4.415 -23.260 1.00 . A A . 103 PRO HB2 1 1 3 25624 1 1 103 PRO HB3 H -5.849 -2.818 -23.925 1.00 . A A . 103 PRO HB3 1 1 3 25625 1 1 103 PRO HD2 H -3.341 -3.802 -26.701 1.00 . A A . 103 PRO HD2 1 1 3 25626 1 1 103 PRO HD3 H -4.411 -2.401 -26.468 1.00 . A A . 103 PRO HD3 1 1 3 25627 1 1 103 PRO HG2 H -4.604 -5.173 -25.312 1.00 . A A . 103 PRO HG2 1 1 3 25628 1 1 103 PRO HG3 H -5.900 -4.093 -25.878 1.00 . A A . 103 PRO HG3 1 1 3 25629 1 1 103 PRO N N -3.088 -2.784 -24.835 1.00 . A A . 103 PRO N 1 1 3 25630 1 1 103 PRO O O -3.004 -4.056 -21.462 1.00 . A A . 103 PRO O 1 1 3 25631 1 1 104 ASN C C -0.159 -5.549 -21.852 1.00 . A A . 104 ASN C 1 1 3 25632 1 1 104 ASN CA C -1.446 -6.099 -22.521 1.00 . A A . 104 ASN CA 1 1 3 25633 1 1 104 ASN CB C -1.112 -7.347 -23.381 1.00 . A A . 104 ASN CB 1 1 3 25634 1 1 104 ASN CG C -0.821 -8.603 -22.537 1.00 . A A . 104 ASN CG 1 1 3 25635 1 1 104 ASN H H -2.062 -5.021 -24.278 1.00 . A A . 104 ASN H 1 1 3 25636 1 1 104 ASN HA H -2.121 -6.404 -21.724 1.00 . A A . 104 ASN HA 1 1 3 25637 1 1 104 ASN HB2 H -1.954 -7.565 -24.025 1.00 . A A . 104 ASN HB2 1 1 3 25638 1 1 104 ASN HB3 H -0.248 -7.134 -24.001 1.00 . A A . 104 ASN HB3 1 1 3 25639 1 1 104 ASN HD21 H 0.692 -9.089 -23.716 1.00 . A A . 104 ASN HD21 1 1 3 25640 1 1 104 ASN HD22 H 0.382 -10.170 -22.406 1.00 . A A . 104 ASN HD22 1 1 3 25641 1 1 104 ASN N N -2.159 -5.045 -23.302 1.00 . A A . 104 ASN N 1 1 3 25642 1 1 104 ASN ND2 N 0.184 -9.363 -22.921 1.00 . A A . 104 ASN ND2 1 1 3 25643 1 1 104 ASN O O 0.349 -6.156 -20.898 1.00 . A A . 104 ASN O 1 1 3 25644 1 1 104 ASN OD1 O -1.486 -8.863 -21.529 1.00 . A A . 104 ASN OD1 1 1 3 25645 1 1 105 ILE C C 0.958 -3.224 -20.263 1.00 . A A . 105 ILE C 1 1 3 25646 1 1 105 ILE CA C 1.446 -3.641 -21.663 1.00 . A A . 105 ILE CA 1 1 3 25647 1 1 105 ILE CB C 1.851 -2.334 -22.461 1.00 . A A . 105 ILE CB 1 1 3 25648 1 1 105 ILE CD1 C 3.696 -3.551 -23.865 1.00 . A A . 105 ILE CD1 1 1 3 25649 1 1 105 ILE CG1 C 2.435 -2.683 -23.869 1.00 . A A . 105 ILE CG1 1 1 3 25650 1 1 105 ILE CG2 C 2.830 -1.420 -21.652 1.00 . A A . 105 ILE CG2 1 1 3 25651 1 1 105 ILE H H 0.037 -4.079 -23.220 1.00 . A A . 105 ILE H 1 1 3 25652 1 1 105 ILE HA H 2.320 -4.282 -21.565 1.00 . A A . 105 ILE HA 1 1 3 25653 1 1 105 ILE HB H 0.935 -1.762 -22.612 1.00 . A A . 105 ILE HB 1 1 3 25654 1 1 105 ILE HD11 H 3.483 -4.505 -23.404 1.00 . A A . 105 ILE HD11 1 1 3 25655 1 1 105 ILE HD12 H 4.483 -3.054 -23.314 1.00 . A A . 105 ILE HD12 1 1 3 25656 1 1 105 ILE HD13 H 4.022 -3.712 -24.883 1.00 . A A . 105 ILE HD13 1 1 3 25657 1 1 105 ILE HG12 H 1.686 -3.211 -24.439 1.00 . A A . 105 ILE HG12 1 1 3 25658 1 1 105 ILE HG13 H 2.676 -1.762 -24.387 1.00 . A A . 105 ILE HG13 1 1 3 25659 1 1 105 ILE HG21 H 2.746 -0.402 -21.995 1.00 . A A . 105 ILE HG21 1 1 3 25660 1 1 105 ILE HG22 H 3.848 -1.753 -21.780 1.00 . A A . 105 ILE HG22 1 1 3 25661 1 1 105 ILE HG23 H 2.581 -1.448 -20.601 1.00 . A A . 105 ILE HG23 1 1 3 25662 1 1 105 ILE N N 0.370 -4.406 -22.358 1.00 . A A . 105 ILE N 1 1 3 25663 1 1 105 ILE O O 1.701 -3.246 -19.270 1.00 . A A . 105 ILE O 1 1 3 25664 1 1 106 LEU C C -1.324 -3.461 -18.024 1.00 . A A . 106 LEU C 1 1 3 25665 1 1 106 LEU CA C -0.993 -2.343 -19.033 1.00 . A A . 106 LEU CA 1 1 3 25666 1 1 106 LEU CB C -2.291 -1.639 -19.501 1.00 . A A . 106 LEU CB 1 1 3 25667 1 1 106 LEU CD1 C -3.357 0.056 -21.114 1.00 . A A . 106 LEU CD1 1 1 3 25668 1 1 106 LEU CD2 C -1.556 0.798 -19.462 1.00 . A A . 106 LEU CD2 1 1 3 25669 1 1 106 LEU CG C -2.079 -0.349 -20.350 1.00 . A A . 106 LEU CG 1 1 3 25670 1 1 106 LEU H H -0.853 -2.948 -21.041 1.00 . A A . 106 LEU H 1 1 3 25671 1 1 106 LEU HA H -0.340 -1.610 -18.564 1.00 . A A . 106 LEU HA 1 1 3 25672 1 1 106 LEU HB2 H -2.854 -2.354 -20.094 1.00 . A A . 106 LEU HB2 1 1 3 25673 1 1 106 LEU HB3 H -2.892 -1.391 -18.630 1.00 . A A . 106 LEU HB3 1 1 3 25674 1 1 106 LEU HD11 H -4.160 0.269 -20.419 1.00 . A A . 106 LEU HD11 1 1 3 25675 1 1 106 LEU HD12 H -3.659 -0.751 -21.769 1.00 . A A . 106 LEU HD12 1 1 3 25676 1 1 106 LEU HD13 H -3.160 0.937 -21.715 1.00 . A A . 106 LEU HD13 1 1 3 25677 1 1 106 LEU HD21 H -1.481 1.703 -20.036 1.00 . A A . 106 LEU HD21 1 1 3 25678 1 1 106 LEU HD22 H -0.577 0.543 -19.081 1.00 . A A . 106 LEU HD22 1 1 3 25679 1 1 106 LEU HD23 H -2.232 0.960 -18.635 1.00 . A A . 106 LEU HD23 1 1 3 25680 1 1 106 LEU HG H -1.318 -0.549 -21.097 1.00 . A A . 106 LEU HG 1 1 3 25681 1 1 106 LEU N N -0.322 -2.857 -20.222 1.00 . A A . 106 LEU N 1 1 3 25682 1 1 106 LEU O O -1.557 -3.177 -16.849 1.00 . A A . 106 LEU O 1 1 3 25683 1 1 107 PHE C C -1.009 -6.248 -16.463 1.00 . A A . 107 PHE C 1 1 3 25684 1 1 107 PHE CA C -1.845 -5.891 -17.737 1.00 . A A . 107 PHE CA 1 1 3 25685 1 1 107 PHE CB C -2.016 -7.118 -18.679 1.00 . A A . 107 PHE CB 1 1 3 25686 1 1 107 PHE CD1 C -4.234 -8.155 -17.971 1.00 . A A . 107 PHE CD1 1 1 3 25687 1 1 107 PHE CD2 C -2.245 -9.449 -17.651 1.00 . A A . 107 PHE CD2 1 1 3 25688 1 1 107 PHE CE1 C -4.988 -9.185 -17.438 1.00 . A A . 107 PHE CE1 1 1 3 25689 1 1 107 PHE CE2 C -3.002 -10.476 -17.120 1.00 . A A . 107 PHE CE2 1 1 3 25690 1 1 107 PHE CG C -2.845 -8.266 -18.089 1.00 . A A . 107 PHE CG 1 1 3 25691 1 1 107 PHE CZ C -4.372 -10.346 -17.012 1.00 . A A . 107 PHE CZ 1 1 3 25692 1 1 107 PHE H H -0.993 -4.876 -19.407 1.00 . A A . 107 PHE H 1 1 3 25693 1 1 107 PHE HA H -2.830 -5.608 -17.393 1.00 . A A . 107 PHE HA 1 1 3 25694 1 1 107 PHE HB2 H -2.508 -6.792 -19.585 1.00 . A A . 107 PHE HB2 1 1 3 25695 1 1 107 PHE HB3 H -1.034 -7.505 -18.945 1.00 . A A . 107 PHE HB3 1 1 3 25696 1 1 107 PHE HD1 H -4.727 -7.248 -18.304 1.00 . A A . 107 PHE HD1 1 1 3 25697 1 1 107 PHE HD2 H -1.171 -9.559 -17.731 1.00 . A A . 107 PHE HD2 1 1 3 25698 1 1 107 PHE HE1 H -6.063 -9.083 -17.356 1.00 . A A . 107 PHE HE1 1 1 3 25699 1 1 107 PHE HE2 H -2.519 -11.387 -16.786 1.00 . A A . 107 PHE HE2 1 1 3 25700 1 1 107 PHE HZ H -4.962 -11.151 -16.596 1.00 . A A . 107 PHE HZ 1 1 3 25701 1 1 107 PHE N N -1.335 -4.723 -18.500 1.00 . A A . 107 PHE N 1 1 3 25702 1 1 107 PHE O O -1.616 -6.614 -15.454 1.00 . A A . 107 PHE O 1 1 3 25703 1 1 108 PRO C C 0.751 -5.323 -14.103 1.00 . A A . 108 PRO C 1 1 3 25704 1 1 108 PRO CA C 1.168 -6.329 -15.205 1.00 . A A . 108 PRO CA 1 1 3 25705 1 1 108 PRO CB C 2.616 -6.055 -15.676 1.00 . A A . 108 PRO CB 1 1 3 25706 1 1 108 PRO CD C 1.262 -6.110 -17.654 1.00 . A A . 108 PRO CD 1 1 3 25707 1 1 108 PRO CG C 2.626 -6.476 -17.113 1.00 . A A . 108 PRO CG 1 1 3 25708 1 1 108 PRO HA H 1.099 -7.340 -14.806 1.00 . A A . 108 PRO HA 1 1 3 25709 1 1 108 PRO HB2 H 2.851 -4.993 -15.577 1.00 . A A . 108 PRO HB2 1 1 3 25710 1 1 108 PRO HB3 H 3.323 -6.642 -15.105 1.00 . A A . 108 PRO HB3 1 1 3 25711 1 1 108 PRO HD2 H 1.262 -5.097 -18.055 1.00 . A A . 108 PRO HD2 1 1 3 25712 1 1 108 PRO HD3 H 0.951 -6.809 -18.422 1.00 . A A . 108 PRO HD3 1 1 3 25713 1 1 108 PRO HG2 H 3.407 -5.947 -17.653 1.00 . A A . 108 PRO HG2 1 1 3 25714 1 1 108 PRO HG3 H 2.779 -7.547 -17.191 1.00 . A A . 108 PRO HG3 1 1 3 25715 1 1 108 PRO N N 0.368 -6.200 -16.462 1.00 . A A . 108 PRO N 1 1 3 25716 1 1 108 PRO O O 0.687 -5.665 -12.915 1.00 . A A . 108 PRO O 1 1 3 25717 1 1 109 TYR C C -1.387 -3.045 -13.209 1.00 . A A . 109 TYR C 1 1 3 25718 1 1 109 TYR CA C 0.095 -2.972 -13.639 1.00 . A A . 109 TYR CA 1 1 3 25719 1 1 109 TYR CB C 0.391 -1.627 -14.338 1.00 . A A . 109 TYR CB 1 1 3 25720 1 1 109 TYR CD1 C 2.346 -1.688 -15.993 1.00 . A A . 109 TYR CD1 1 1 3 25721 1 1 109 TYR CD2 C 2.779 -0.919 -13.766 1.00 . A A . 109 TYR CD2 1 1 3 25722 1 1 109 TYR CE1 C 3.672 -1.481 -16.324 1.00 . A A . 109 TYR CE1 1 1 3 25723 1 1 109 TYR CE2 C 4.107 -0.714 -14.089 1.00 . A A . 109 TYR CE2 1 1 3 25724 1 1 109 TYR CG C 1.868 -1.411 -14.706 1.00 . A A . 109 TYR CG 1 1 3 25725 1 1 109 TYR CZ C 4.551 -0.994 -15.369 1.00 . A A . 109 TYR CZ 1 1 3 25726 1 1 109 TYR H H 0.482 -3.918 -15.502 1.00 . A A . 109 TYR H 1 1 3 25727 1 1 109 TYR HA H 0.712 -3.043 -12.746 1.00 . A A . 109 TYR HA 1 1 3 25728 1 1 109 TYR HB2 H -0.194 -1.568 -15.251 1.00 . A A . 109 TYR HB2 1 1 3 25729 1 1 109 TYR HB3 H 0.090 -0.813 -13.687 1.00 . A A . 109 TYR HB3 1 1 3 25730 1 1 109 TYR HD1 H 1.661 -2.070 -16.739 1.00 . A A . 109 TYR HD1 1 1 3 25731 1 1 109 TYR HD2 H 2.437 -0.703 -12.763 1.00 . A A . 109 TYR HD2 1 1 3 25732 1 1 109 TYR HE1 H 4.018 -1.696 -17.335 1.00 . A A . 109 TYR HE1 1 1 3 25733 1 1 109 TYR HE2 H 4.793 -0.333 -13.335 1.00 . A A . 109 TYR HE2 1 1 3 25734 1 1 109 TYR HH H 5.916 -0.269 -16.520 1.00 . A A . 109 TYR HH 1 1 3 25735 1 1 109 TYR N N 0.455 -4.088 -14.534 1.00 . A A . 109 TYR N 1 1 3 25736 1 1 109 TYR O O -1.731 -2.648 -12.089 1.00 . A A . 109 TYR O 1 1 3 25737 1 1 109 TYR OH O 5.871 -0.774 -15.695 1.00 . A A . 109 TYR OH 1 1 3 25738 1 1 110 ALA C C -3.813 -4.849 -12.739 1.00 . A A . 110 ALA C 1 1 3 25739 1 1 110 ALA CA C -3.697 -3.766 -13.814 1.00 . A A . 110 ALA CA 1 1 3 25740 1 1 110 ALA CB C -4.485 -4.203 -15.063 1.00 . A A . 110 ALA CB 1 1 3 25741 1 1 110 ALA H H -1.930 -3.772 -15.003 1.00 . A A . 110 ALA H 1 1 3 25742 1 1 110 ALA HA H -4.122 -2.837 -13.444 1.00 . A A . 110 ALA HA 1 1 3 25743 1 1 110 ALA HB1 H -5.494 -4.471 -14.779 1.00 . A A . 110 ALA HB1 1 1 3 25744 1 1 110 ALA HB2 H -4.008 -5.058 -15.521 1.00 . A A . 110 ALA HB2 1 1 3 25745 1 1 110 ALA HB3 H -4.544 -3.410 -15.780 1.00 . A A . 110 ALA HB3 1 1 3 25746 1 1 110 ALA N N -2.265 -3.537 -14.116 1.00 . A A . 110 ALA N 1 1 3 25747 1 1 110 ALA O O -4.552 -4.695 -11.763 1.00 . A A . 110 ALA O 1 1 3 25748 1 1 111 ARG C C -2.576 -6.592 -10.624 1.00 . A A . 111 ARG C 1 1 3 25749 1 1 111 ARG CA C -2.938 -7.082 -12.027 1.00 . A A . 111 ARG CA 1 1 3 25750 1 1 111 ARG CB C -1.856 -8.086 -12.521 1.00 . A A . 111 ARG CB 1 1 3 25751 1 1 111 ARG CD C -0.286 -10.057 -12.001 1.00 . A A . 111 ARG CD 1 1 3 25752 1 1 111 ARG CG C -1.485 -9.216 -11.522 1.00 . A A . 111 ARG CG 1 1 3 25753 1 1 111 ARG CZ C 0.004 -10.671 -14.421 1.00 . A A . 111 ARG CZ 1 1 3 25754 1 1 111 ARG H H -2.539 -5.982 -13.791 1.00 . A A . 111 ARG H 1 1 3 25755 1 1 111 ARG HA H -3.897 -7.587 -11.996 1.00 . A A . 111 ARG HA 1 1 3 25756 1 1 111 ARG HB2 H -2.208 -8.548 -13.439 1.00 . A A . 111 ARG HB2 1 1 3 25757 1 1 111 ARG HB3 H -0.949 -7.532 -12.750 1.00 . A A . 111 ARG HB3 1 1 3 25758 1 1 111 ARG HD2 H 0.560 -9.400 -12.180 1.00 . A A . 111 ARG HD2 1 1 3 25759 1 1 111 ARG HD3 H -0.020 -10.768 -11.227 1.00 . A A . 111 ARG HD3 1 1 3 25760 1 1 111 ARG HE H -1.332 -11.450 -13.157 1.00 . A A . 111 ARG HE 1 1 3 25761 1 1 111 ARG HG2 H -1.233 -8.767 -10.569 1.00 . A A . 111 ARG HG2 1 1 3 25762 1 1 111 ARG HG3 H -2.345 -9.868 -11.388 1.00 . A A . 111 ARG HG3 1 1 3 25763 1 1 111 ARG HH11 H 1.317 -9.234 -13.838 1.00 . A A . 111 ARG HH11 1 1 3 25764 1 1 111 ARG HH12 H 1.441 -9.724 -15.493 1.00 . A A . 111 ARG HH12 1 1 3 25765 1 1 111 ARG HH21 H -1.148 -12.074 -15.301 1.00 . A A . 111 ARG HH21 1 1 3 25766 1 1 111 ARG HH22 H 0.042 -11.334 -16.323 1.00 . A A . 111 ARG HH22 1 1 3 25767 1 1 111 ARG N N -3.051 -5.946 -12.959 1.00 . A A . 111 ARG N 1 1 3 25768 1 1 111 ARG NE N -0.604 -10.801 -13.232 1.00 . A A . 111 ARG NE 1 1 3 25769 1 1 111 ARG NH1 N 1.001 -9.807 -14.598 1.00 . A A . 111 ARG NH1 1 1 3 25770 1 1 111 ARG NH2 N -0.396 -11.417 -15.430 1.00 . A A . 111 ARG NH2 1 1 3 25771 1 1 111 ARG O O -3.287 -6.881 -9.669 1.00 . A A . 111 ARG O 1 1 3 25772 1 1 112 GLU C C -1.926 -4.472 -8.498 1.00 . A A . 112 GLU C 1 1 3 25773 1 1 112 GLU CA C -0.919 -5.342 -9.264 1.00 . A A . 112 GLU CA 1 1 3 25774 1 1 112 GLU CB C 0.398 -4.576 -9.540 1.00 . A A . 112 GLU CB 1 1 3 25775 1 1 112 GLU CD C 0.861 -2.854 -7.635 1.00 . A A . 112 GLU CD 1 1 3 25776 1 1 112 GLU CG C 1.234 -4.195 -8.287 1.00 . A A . 112 GLU CG 1 1 3 25777 1 1 112 GLU H H -1.042 -5.540 -11.371 1.00 . A A . 112 GLU H 1 1 3 25778 1 1 112 GLU HA H -0.689 -6.217 -8.663 1.00 . A A . 112 GLU HA 1 1 3 25779 1 1 112 GLU HB2 H 1.020 -5.201 -10.175 1.00 . A A . 112 GLU HB2 1 1 3 25780 1 1 112 GLU HB3 H 0.170 -3.666 -10.089 1.00 . A A . 112 GLU HB3 1 1 3 25781 1 1 112 GLU HG2 H 1.129 -4.980 -7.546 1.00 . A A . 112 GLU HG2 1 1 3 25782 1 1 112 GLU HG3 H 2.286 -4.152 -8.571 1.00 . A A . 112 GLU HG3 1 1 3 25783 1 1 112 GLU N N -1.482 -5.815 -10.540 1.00 . A A . 112 GLU N 1 1 3 25784 1 1 112 GLU O O -2.062 -4.598 -7.277 1.00 . A A . 112 GLU O 1 1 3 25785 1 1 112 GLU OE1 O 0.347 -2.839 -6.490 1.00 . A A . 112 GLU OE1 1 1 3 25786 1 1 112 GLU OE2 O 1.072 -1.804 -8.279 1.00 . A A . 112 GLU OE2 1 1 3 25787 1 1 113 CYS C C -4.789 -3.510 -8.015 1.00 . A A . 113 CYS C 1 1 3 25788 1 1 113 CYS CA C -3.647 -2.703 -8.663 1.00 . A A . 113 CYS CA 1 1 3 25789 1 1 113 CYS CB C -4.196 -1.744 -9.741 1.00 . A A . 113 CYS CB 1 1 3 25790 1 1 113 CYS H H -2.473 -3.578 -10.205 1.00 . A A . 113 CYS H 1 1 3 25791 1 1 113 CYS HA H -3.159 -2.113 -7.896 1.00 . A A . 113 CYS HA 1 1 3 25792 1 1 113 CYS HB2 H -3.371 -1.224 -10.206 1.00 . A A . 113 CYS HB2 1 1 3 25793 1 1 113 CYS HB3 H -4.723 -2.312 -10.500 1.00 . A A . 113 CYS HB3 1 1 3 25794 1 1 113 CYS HG H -6.249 -1.084 -8.359 1.00 . A A . 113 CYS HG 1 1 3 25795 1 1 113 CYS N N -2.634 -3.604 -9.239 1.00 . A A . 113 CYS N 1 1 3 25796 1 1 113 CYS O O -5.164 -3.259 -6.863 1.00 . A A . 113 CYS O 1 1 3 25797 1 1 113 CYS SG S -5.336 -0.484 -9.117 1.00 . A A . 113 CYS SG 1 1 3 25798 1 1 114 ILE C C -5.941 -6.238 -7.090 1.00 . A A . 114 ILE C 1 1 3 25799 1 1 114 ILE CA C -6.381 -5.416 -8.319 1.00 . A A . 114 ILE CA 1 1 3 25800 1 1 114 ILE CB C -6.831 -6.377 -9.501 1.00 . A A . 114 ILE CB 1 1 3 25801 1 1 114 ILE CD1 C -7.713 -6.310 -11.953 1.00 . A A . 114 ILE CD1 1 1 3 25802 1 1 114 ILE CG1 C -7.434 -5.540 -10.675 1.00 . A A . 114 ILE CG1 1 1 3 25803 1 1 114 ILE CG2 C -7.828 -7.470 -9.027 1.00 . A A . 114 ILE CG2 1 1 3 25804 1 1 114 ILE H H -4.901 -4.667 -9.647 1.00 . A A . 114 ILE H 1 1 3 25805 1 1 114 ILE HA H -7.234 -4.802 -8.040 1.00 . A A . 114 ILE HA 1 1 3 25806 1 1 114 ILE HB H -5.938 -6.884 -9.865 1.00 . A A . 114 ILE HB 1 1 3 25807 1 1 114 ILE HD11 H -8.010 -5.612 -12.730 1.00 . A A . 114 ILE HD11 1 1 3 25808 1 1 114 ILE HD12 H -8.511 -7.029 -11.789 1.00 . A A . 114 ILE HD12 1 1 3 25809 1 1 114 ILE HD13 H -6.821 -6.828 -12.266 1.00 . A A . 114 ILE HD13 1 1 3 25810 1 1 114 ILE HG12 H -8.370 -5.101 -10.357 1.00 . A A . 114 ILE HG12 1 1 3 25811 1 1 114 ILE HG13 H -6.747 -4.740 -10.927 1.00 . A A . 114 ILE HG13 1 1 3 25812 1 1 114 ILE HG21 H -8.605 -7.016 -8.435 1.00 . A A . 114 ILE HG21 1 1 3 25813 1 1 114 ILE HG22 H -7.320 -8.201 -8.431 1.00 . A A . 114 ILE HG22 1 1 3 25814 1 1 114 ILE HG23 H -8.276 -7.966 -9.880 1.00 . A A . 114 ILE HG23 1 1 3 25815 1 1 114 ILE N N -5.293 -4.514 -8.763 1.00 . A A . 114 ILE N 1 1 3 25816 1 1 114 ILE O O -6.650 -6.294 -6.081 1.00 . A A . 114 ILE O 1 1 3 25817 1 1 115 THR C C -3.963 -6.944 -4.820 1.00 . A A . 115 THR C 1 1 3 25818 1 1 115 THR CA C -4.147 -7.691 -6.163 1.00 . A A . 115 THR CA 1 1 3 25819 1 1 115 THR CB C -2.765 -8.237 -6.677 1.00 . A A . 115 THR CB 1 1 3 25820 1 1 115 THR CG2 C -2.033 -9.106 -5.645 1.00 . A A . 115 THR CG2 1 1 3 25821 1 1 115 THR H H -4.216 -6.645 -7.991 1.00 . A A . 115 THR H 1 1 3 25822 1 1 115 THR HA H -4.820 -8.531 -6.015 1.00 . A A . 115 THR HA 1 1 3 25823 1 1 115 THR HB H -2.132 -7.384 -6.912 1.00 . A A . 115 THR HB 1 1 3 25824 1 1 115 THR HG1 H -3.491 -9.767 -7.713 1.00 . A A . 115 THR HG1 1 1 3 25825 1 1 115 THR HG21 H -1.777 -8.509 -4.780 1.00 . A A . 115 THR HG21 1 1 3 25826 1 1 115 THR HG22 H -1.130 -9.508 -6.078 1.00 . A A . 115 THR HG22 1 1 3 25827 1 1 115 THR HG23 H -2.662 -9.921 -5.340 1.00 . A A . 115 THR HG23 1 1 3 25828 1 1 115 THR N N -4.738 -6.820 -7.189 1.00 . A A . 115 THR N 1 1 3 25829 1 1 115 THR O O -4.244 -7.493 -3.744 1.00 . A A . 115 THR O 1 1 3 25830 1 1 115 THR OG1 O -2.947 -8.994 -7.889 1.00 . A A . 115 THR OG1 1 1 3 25831 1 1 116 SER C C -4.598 -4.451 -3.071 1.00 . A A . 116 SER C 1 1 3 25832 1 1 116 SER CA C -3.267 -4.825 -3.744 1.00 . A A . 116 SER CA 1 1 3 25833 1 1 116 SER CB C -2.480 -3.567 -4.164 1.00 . A A . 116 SER CB 1 1 3 25834 1 1 116 SER H H -3.319 -5.322 -5.804 1.00 . A A . 116 SER H 1 1 3 25835 1 1 116 SER HA H -2.668 -5.389 -3.035 1.00 . A A . 116 SER HA 1 1 3 25836 1 1 116 SER HB2 H -1.555 -3.870 -4.634 1.00 . A A . 116 SER HB2 1 1 3 25837 1 1 116 SER HB3 H -3.065 -2.997 -4.878 1.00 . A A . 116 SER HB3 1 1 3 25838 1 1 116 SER HG H -1.215 -2.526 -3.061 1.00 . A A . 116 SER HG 1 1 3 25839 1 1 116 SER N N -3.502 -5.687 -4.912 1.00 . A A . 116 SER N 1 1 3 25840 1 1 116 SER O O -4.705 -4.500 -1.852 1.00 . A A . 116 SER O 1 1 3 25841 1 1 116 SER OG O -2.165 -2.723 -3.055 1.00 . A A . 116 SER OG 1 1 3 25842 1 1 117 MET C C -7.570 -4.953 -2.577 1.00 . A A . 117 MET C 1 1 3 25843 1 1 117 MET CA C -6.982 -3.790 -3.409 1.00 . A A . 117 MET CA 1 1 3 25844 1 1 117 MET CB C -7.898 -3.496 -4.626 1.00 . A A . 117 MET CB 1 1 3 25845 1 1 117 MET CE C -9.463 -3.263 -7.199 1.00 . A A . 117 MET CE 1 1 3 25846 1 1 117 MET CG C -7.690 -2.134 -5.324 1.00 . A A . 117 MET CG 1 1 3 25847 1 1 117 MET H H -5.434 -4.065 -4.853 1.00 . A A . 117 MET H 1 1 3 25848 1 1 117 MET HA H -6.929 -2.905 -2.786 1.00 . A A . 117 MET HA 1 1 3 25849 1 1 117 MET HB2 H -7.736 -4.270 -5.365 1.00 . A A . 117 MET HB2 1 1 3 25850 1 1 117 MET HB3 H -8.936 -3.549 -4.307 1.00 . A A . 117 MET HB3 1 1 3 25851 1 1 117 MET HE1 H -9.674 -3.514 -8.226 1.00 . A A . 117 MET HE1 1 1 3 25852 1 1 117 MET HE2 H -10.315 -2.768 -6.766 1.00 . A A . 117 MET HE2 1 1 3 25853 1 1 117 MET HE3 H -9.262 -4.172 -6.667 1.00 . A A . 117 MET HE3 1 1 3 25854 1 1 117 MET HG2 H -8.351 -1.397 -4.884 1.00 . A A . 117 MET HG2 1 1 3 25855 1 1 117 MET HG3 H -6.664 -1.815 -5.182 1.00 . A A . 117 MET HG3 1 1 3 25856 1 1 117 MET N N -5.610 -4.103 -3.887 1.00 . A A . 117 MET N 1 1 3 25857 1 1 117 MET O O -8.176 -4.730 -1.521 1.00 . A A . 117 MET O 1 1 3 25858 1 1 117 MET SD S -8.019 -2.200 -7.105 1.00 . A A . 117 MET SD 1 1 3 25859 1 1 118 VAL C C -7.137 -7.623 -1.066 1.00 . A A . 118 VAL C 1 1 3 25860 1 1 118 VAL CA C -7.834 -7.422 -2.426 1.00 . A A . 118 VAL CA 1 1 3 25861 1 1 118 VAL CB C -7.573 -8.660 -3.363 1.00 . A A . 118 VAL CB 1 1 3 25862 1 1 118 VAL CG1 C -7.839 -10.007 -2.650 1.00 . A A . 118 VAL CG1 1 1 3 25863 1 1 118 VAL CG2 C -8.408 -8.541 -4.663 1.00 . A A . 118 VAL CG2 1 1 3 25864 1 1 118 VAL H H -6.897 -6.263 -3.934 1.00 . A A . 118 VAL H 1 1 3 25865 1 1 118 VAL HA H -8.905 -7.335 -2.261 1.00 . A A . 118 VAL HA 1 1 3 25866 1 1 118 VAL HB H -6.523 -8.644 -3.647 1.00 . A A . 118 VAL HB 1 1 3 25867 1 1 118 VAL HG11 H -8.901 -10.134 -2.470 1.00 . A A . 118 VAL HG11 1 1 3 25868 1 1 118 VAL HG12 H -7.318 -10.027 -1.704 1.00 . A A . 118 VAL HG12 1 1 3 25869 1 1 118 VAL HG13 H -7.476 -10.820 -3.249 1.00 . A A . 118 VAL HG13 1 1 3 25870 1 1 118 VAL HG21 H -8.151 -7.622 -5.181 1.00 . A A . 118 VAL HG21 1 1 3 25871 1 1 118 VAL HG22 H -9.465 -8.528 -4.424 1.00 . A A . 118 VAL HG22 1 1 3 25872 1 1 118 VAL HG23 H -8.204 -9.381 -5.309 1.00 . A A . 118 VAL HG23 1 1 3 25873 1 1 118 VAL N N -7.375 -6.183 -3.080 1.00 . A A . 118 VAL N 1 1 3 25874 1 1 118 VAL O O -7.796 -7.896 -0.053 1.00 . A A . 118 VAL O 1 1 3 25875 1 1 119 SER C C -5.231 -6.611 1.217 1.00 . A A . 119 SER C 1 1 3 25876 1 1 119 SER CA C -4.991 -7.712 0.153 1.00 . A A . 119 SER CA 1 1 3 25877 1 1 119 SER CB C -3.499 -7.808 -0.223 1.00 . A A . 119 SER CB 1 1 3 25878 1 1 119 SER H H -5.349 -7.191 -1.879 1.00 . A A . 119 SER H 1 1 3 25879 1 1 119 SER HA H -5.305 -8.667 0.566 1.00 . A A . 119 SER HA 1 1 3 25880 1 1 119 SER HB2 H -2.907 -7.991 0.664 1.00 . A A . 119 SER HB2 1 1 3 25881 1 1 119 SER HB3 H -3.360 -8.623 -0.917 1.00 . A A . 119 SER HB3 1 1 3 25882 1 1 119 SER HG H -2.952 -5.924 -0.176 1.00 . A A . 119 SER HG 1 1 3 25883 1 1 119 SER N N -5.801 -7.475 -1.054 1.00 . A A . 119 SER N 1 1 3 25884 1 1 119 SER O O -5.075 -6.848 2.421 1.00 . A A . 119 SER O 1 1 3 25885 1 1 119 SER OG O -3.036 -6.615 -0.838 1.00 . A A . 119 SER OG 1 1 3 25886 1 1 120 ARG C C -7.426 -4.545 2.191 1.00 . A A . 120 ARG C 1 1 3 25887 1 1 120 ARG CA C -6.029 -4.278 1.611 1.00 . A A . 120 ARG CA 1 1 3 25888 1 1 120 ARG CB C -6.013 -2.944 0.811 1.00 . A A . 120 ARG CB 1 1 3 25889 1 1 120 ARG CD C -4.586 -1.255 -0.537 1.00 . A A . 120 ARG CD 1 1 3 25890 1 1 120 ARG CG C -4.595 -2.458 0.430 1.00 . A A . 120 ARG CG 1 1 3 25891 1 1 120 ARG CZ C -2.406 -0.100 -0.110 1.00 . A A . 120 ARG CZ 1 1 3 25892 1 1 120 ARG H H -5.648 -5.282 -0.225 1.00 . A A . 120 ARG H 1 1 3 25893 1 1 120 ARG HA H -5.321 -4.203 2.435 1.00 . A A . 120 ARG HA 1 1 3 25894 1 1 120 ARG HB2 H -6.585 -3.082 -0.099 1.00 . A A . 120 ARG HB2 1 1 3 25895 1 1 120 ARG HB3 H -6.487 -2.170 1.406 1.00 . A A . 120 ARG HB3 1 1 3 25896 1 1 120 ARG HD2 H -5.102 -1.530 -1.449 1.00 . A A . 120 ARG HD2 1 1 3 25897 1 1 120 ARG HD3 H -5.100 -0.415 -0.078 1.00 . A A . 120 ARG HD3 1 1 3 25898 1 1 120 ARG HE H -2.846 -1.189 -1.733 1.00 . A A . 120 ARG HE 1 1 3 25899 1 1 120 ARG HG2 H -4.068 -2.177 1.334 1.00 . A A . 120 ARG HG2 1 1 3 25900 1 1 120 ARG HG3 H -4.064 -3.282 -0.040 1.00 . A A . 120 ARG HG3 1 1 3 25901 1 1 120 ARG HH11 H -3.767 0.169 1.380 1.00 . A A . 120 ARG HH11 1 1 3 25902 1 1 120 ARG HH12 H -2.230 0.943 1.630 1.00 . A A . 120 ARG HH12 1 1 3 25903 1 1 120 ARG HH21 H -0.812 -0.220 -1.370 1.00 . A A . 120 ARG HH21 1 1 3 25904 1 1 120 ARG HH22 H -0.560 0.728 0.076 1.00 . A A . 120 ARG HH22 1 1 3 25905 1 1 120 ARG N N -5.617 -5.407 0.745 1.00 . A A . 120 ARG N 1 1 3 25906 1 1 120 ARG NE N -3.203 -0.854 -0.878 1.00 . A A . 120 ARG NE 1 1 3 25907 1 1 120 ARG NH1 N -2.838 0.379 1.061 1.00 . A A . 120 ARG NH1 1 1 3 25908 1 1 120 ARG NH2 N -1.163 0.157 -0.495 1.00 . A A . 120 ARG NH2 1 1 3 25909 1 1 120 ARG O O -7.725 -4.126 3.316 1.00 . A A . 120 ARG O 1 1 3 25910 1 1 121 GLY C C -9.484 -6.952 2.764 1.00 . A A . 121 GLY C 1 1 3 25911 1 1 121 GLY CA C -9.577 -5.733 1.851 1.00 . A A . 121 GLY CA 1 1 3 25912 1 1 121 GLY H H -7.976 -5.466 0.488 1.00 . A A . 121 GLY H 1 1 3 25913 1 1 121 GLY HA2 H -10.090 -4.939 2.385 1.00 . A A . 121 GLY HA2 1 1 3 25914 1 1 121 GLY HA3 H -10.163 -5.997 0.981 1.00 . A A . 121 GLY HA3 1 1 3 25915 1 1 121 GLY N N -8.264 -5.255 1.402 1.00 . A A . 121 GLY N 1 1 3 25916 1 1 121 GLY O O -10.518 -7.455 3.226 1.00 . A A . 121 GLY O 1 1 3 25917 1 1 122 THR C C -8.501 -9.869 3.406 1.00 . A A . 122 THR C 1 1 3 25918 1 1 122 THR CA C -7.920 -8.525 3.937 1.00 . A A . 122 THR CA 1 1 3 25919 1 1 122 THR CB C -8.405 -8.134 5.383 1.00 . A A . 122 THR CB 1 1 3 25920 1 1 122 THR CG2 C -8.024 -9.139 6.484 1.00 . A A . 122 THR CG2 1 1 3 25921 1 1 122 THR H H -7.494 -7.022 2.509 1.00 . A A . 122 THR H 1 1 3 25922 1 1 122 THR HA H -6.841 -8.615 3.952 1.00 . A A . 122 THR HA 1 1 3 25923 1 1 122 THR HB H -9.484 -8.031 5.360 1.00 . A A . 122 THR HB 1 1 3 25924 1 1 122 THR HG1 H -8.414 -6.420 6.361 1.00 . A A . 122 THR HG1 1 1 3 25925 1 1 122 THR HG21 H -8.385 -10.123 6.225 1.00 . A A . 122 THR HG21 1 1 3 25926 1 1 122 THR HG22 H -8.470 -8.833 7.423 1.00 . A A . 122 THR HG22 1 1 3 25927 1 1 122 THR HG23 H -6.960 -9.163 6.595 1.00 . A A . 122 THR HG23 1 1 3 25928 1 1 122 THR N N -8.235 -7.430 2.997 1.00 . A A . 122 THR N 1 1 3 25929 1 1 122 THR O O -9.044 -10.708 4.145 1.00 . A A . 122 THR O 1 1 3 25930 1 1 122 THR OG1 O -7.848 -6.859 5.722 1.00 . A A . 122 THR OG1 1 1 3 25931 1 1 123 PHE C C -7.546 -11.945 0.736 1.00 . A A . 123 PHE C 1 1 3 25932 1 1 123 PHE CA C -8.786 -11.269 1.371 1.00 . A A . 123 PHE CA 1 1 3 25933 1 1 123 PHE CB C -9.837 -10.910 0.294 1.00 . A A . 123 PHE CB 1 1 3 25934 1 1 123 PHE CD1 C -11.888 -10.918 1.795 1.00 . A A . 123 PHE CD1 1 1 3 25935 1 1 123 PHE CD2 C -11.526 -9.000 0.407 1.00 . A A . 123 PHE CD2 1 1 3 25936 1 1 123 PHE CE1 C -13.040 -10.337 2.286 1.00 . A A . 123 PHE CE1 1 1 3 25937 1 1 123 PHE CE2 C -12.682 -8.422 0.902 1.00 . A A . 123 PHE CE2 1 1 3 25938 1 1 123 PHE CG C -11.107 -10.259 0.845 1.00 . A A . 123 PHE CG 1 1 3 25939 1 1 123 PHE CZ C -13.439 -9.089 1.842 1.00 . A A . 123 PHE CZ 1 1 3 25940 1 1 123 PHE H H -7.980 -9.320 1.544 1.00 . A A . 123 PHE H 1 1 3 25941 1 1 123 PHE HA H -9.229 -11.956 2.084 1.00 . A A . 123 PHE HA 1 1 3 25942 1 1 123 PHE HB2 H -9.386 -10.227 -0.420 1.00 . A A . 123 PHE HB2 1 1 3 25943 1 1 123 PHE HB3 H -10.128 -11.813 -0.228 1.00 . A A . 123 PHE HB3 1 1 3 25944 1 1 123 PHE HD1 H -11.577 -11.895 2.157 1.00 . A A . 123 PHE HD1 1 1 3 25945 1 1 123 PHE HD2 H -10.938 -8.468 -0.330 1.00 . A A . 123 PHE HD2 1 1 3 25946 1 1 123 PHE HE1 H -13.633 -10.861 3.020 1.00 . A A . 123 PHE HE1 1 1 3 25947 1 1 123 PHE HE2 H -12.992 -7.446 0.549 1.00 . A A . 123 PHE HE2 1 1 3 25948 1 1 123 PHE HZ H -14.347 -8.642 2.226 1.00 . A A . 123 PHE HZ 1 1 3 25949 1 1 123 PHE N N -8.373 -10.047 2.079 1.00 . A A . 123 PHE N 1 1 3 25950 1 1 123 PHE O O -6.566 -11.248 0.443 1.00 . A A . 123 PHE O 1 1 3 25951 1 1 124 PRO C C -6.004 -13.476 -1.472 1.00 . A A . 124 PRO C 1 1 3 25952 1 1 124 PRO CA C -6.419 -14.050 -0.096 1.00 . A A . 124 PRO CA 1 1 3 25953 1 1 124 PRO CB C -6.968 -15.495 -0.238 1.00 . A A . 124 PRO CB 1 1 3 25954 1 1 124 PRO CD C -8.637 -14.250 0.949 1.00 . A A . 124 PRO CD 1 1 3 25955 1 1 124 PRO CG C -7.986 -15.617 0.850 1.00 . A A . 124 PRO CG 1 1 3 25956 1 1 124 PRO HA H -5.554 -14.058 0.565 1.00 . A A . 124 PRO HA 1 1 3 25957 1 1 124 PRO HB2 H -7.427 -15.638 -1.217 1.00 . A A . 124 PRO HB2 1 1 3 25958 1 1 124 PRO HB3 H -6.178 -16.222 -0.095 1.00 . A A . 124 PRO HB3 1 1 3 25959 1 1 124 PRO HD2 H -9.482 -14.175 0.273 1.00 . A A . 124 PRO HD2 1 1 3 25960 1 1 124 PRO HD3 H -8.955 -14.051 1.966 1.00 . A A . 124 PRO HD3 1 1 3 25961 1 1 124 PRO HG2 H -8.721 -16.378 0.594 1.00 . A A . 124 PRO HG2 1 1 3 25962 1 1 124 PRO HG3 H -7.502 -15.866 1.790 1.00 . A A . 124 PRO HG3 1 1 3 25963 1 1 124 PRO N N -7.552 -13.312 0.539 1.00 . A A . 124 PRO N 1 1 3 25964 1 1 124 PRO O O -6.867 -13.161 -2.302 1.00 . A A . 124 PRO O 1 1 3 25965 1 1 125 GLN C C -4.514 -13.588 -4.174 1.00 . A A . 125 GLN C 1 1 3 25966 1 1 125 GLN CA C -4.095 -12.790 -2.920 1.00 . A A . 125 GLN CA 1 1 3 25967 1 1 125 GLN CB C -2.541 -12.735 -2.818 1.00 . A A . 125 GLN CB 1 1 3 25968 1 1 125 GLN CD C -0.326 -12.267 -4.034 1.00 . A A . 125 GLN CD 1 1 3 25969 1 1 125 GLN CG C -1.835 -12.395 -4.148 1.00 . A A . 125 GLN CG 1 1 3 25970 1 1 125 GLN H H -4.064 -13.633 -0.974 1.00 . A A . 125 GLN H 1 1 3 25971 1 1 125 GLN HA H -4.467 -11.777 -3.014 1.00 . A A . 125 GLN HA 1 1 3 25972 1 1 125 GLN HB2 H -2.270 -11.982 -2.085 1.00 . A A . 125 GLN HB2 1 1 3 25973 1 1 125 GLN HB3 H -2.176 -13.696 -2.473 1.00 . A A . 125 GLN HB3 1 1 3 25974 1 1 125 GLN HE21 H -0.465 -10.309 -3.699 1.00 . A A . 125 GLN HE21 1 1 3 25975 1 1 125 GLN HE22 H 1.135 -10.954 -3.714 1.00 . A A . 125 GLN HE22 1 1 3 25976 1 1 125 GLN HG2 H -2.057 -13.177 -4.867 1.00 . A A . 125 GLN HG2 1 1 3 25977 1 1 125 GLN HG3 H -2.237 -11.462 -4.525 1.00 . A A . 125 GLN HG3 1 1 3 25978 1 1 125 GLN N N -4.675 -13.346 -1.683 1.00 . A A . 125 GLN N 1 1 3 25979 1 1 125 GLN NE2 N 0.163 -11.053 -3.789 1.00 . A A . 125 GLN NE2 1 1 3 25980 1 1 125 GLN O O -4.539 -14.827 -4.159 1.00 . A A . 125 GLN O 1 1 3 25981 1 1 125 GLN OE1 O 0.396 -13.258 -4.165 1.00 . A A . 125 GLN OE1 1 1 3 25982 1 1 126 LEU C C -4.088 -13.038 -7.598 1.00 . A A . 126 LEU C 1 1 3 25983 1 1 126 LEU CA C -5.151 -13.445 -6.559 1.00 . A A . 126 LEU CA 1 1 3 25984 1 1 126 LEU CB C -6.566 -12.991 -7.002 1.00 . A A . 126 LEU CB 1 1 3 25985 1 1 126 LEU CD1 C -7.247 -15.201 -8.135 1.00 . A A . 126 LEU CD1 1 1 3 25986 1 1 126 LEU CD2 C -8.444 -13.028 -8.739 1.00 . A A . 126 LEU CD2 1 1 3 25987 1 1 126 LEU CG C -7.110 -13.667 -8.299 1.00 . A A . 126 LEU CG 1 1 3 25988 1 1 126 LEU H H -4.776 -11.871 -5.186 1.00 . A A . 126 LEU H 1 1 3 25989 1 1 126 LEU HA H -5.146 -14.529 -6.459 1.00 . A A . 126 LEU HA 1 1 3 25990 1 1 126 LEU HB2 H -7.259 -13.195 -6.189 1.00 . A A . 126 LEU HB2 1 1 3 25991 1 1 126 LEU HB3 H -6.544 -11.915 -7.160 1.00 . A A . 126 LEU HB3 1 1 3 25992 1 1 126 LEU HD11 H -6.277 -15.633 -7.924 1.00 . A A . 126 LEU HD11 1 1 3 25993 1 1 126 LEU HD12 H -7.626 -15.632 -9.053 1.00 . A A . 126 LEU HD12 1 1 3 25994 1 1 126 LEU HD13 H -7.927 -15.433 -7.325 1.00 . A A . 126 LEU HD13 1 1 3 25995 1 1 126 LEU HD21 H -9.196 -13.172 -7.971 1.00 . A A . 126 LEU HD21 1 1 3 25996 1 1 126 LEU HD22 H -8.782 -13.486 -9.658 1.00 . A A . 126 LEU HD22 1 1 3 25997 1 1 126 LEU HD23 H -8.302 -11.968 -8.905 1.00 . A A . 126 LEU HD23 1 1 3 25998 1 1 126 LEU HG H -6.394 -13.497 -9.093 1.00 . A A . 126 LEU HG 1 1 3 25999 1 1 126 LEU N N -4.807 -12.853 -5.262 1.00 . A A . 126 LEU N 1 1 3 26000 1 1 126 LEU O O -3.935 -11.848 -7.909 1.00 . A A . 126 LEU O 1 1 3 26001 1 1 127 ASN C C -2.866 -14.207 -10.504 1.00 . A A . 127 ASN C 1 1 3 26002 1 1 127 ASN CA C -2.296 -13.825 -9.126 1.00 . A A . 127 ASN CA 1 1 3 26003 1 1 127 ASN CB C -1.027 -14.662 -8.791 1.00 . A A . 127 ASN CB 1 1 3 26004 1 1 127 ASN CG C -0.402 -14.299 -7.439 1.00 . A A . 127 ASN CG 1 1 3 26005 1 1 127 ASN H H -3.513 -14.947 -7.799 1.00 . A A . 127 ASN H 1 1 3 26006 1 1 127 ASN HA H -2.027 -12.769 -9.134 1.00 . A A . 127 ASN HA 1 1 3 26007 1 1 127 ASN HB2 H -1.286 -15.716 -8.777 1.00 . A A . 127 ASN HB2 1 1 3 26008 1 1 127 ASN HB3 H -0.282 -14.502 -9.564 1.00 . A A . 127 ASN HB3 1 1 3 26009 1 1 127 ASN HD21 H -1.417 -15.739 -6.527 1.00 . A A . 127 ASN HD21 1 1 3 26010 1 1 127 ASN HD22 H -0.387 -14.793 -5.518 1.00 . A A . 127 ASN HD22 1 1 3 26011 1 1 127 ASN N N -3.341 -14.033 -8.109 1.00 . A A . 127 ASN N 1 1 3 26012 1 1 127 ASN ND2 N -0.774 -15.017 -6.388 1.00 . A A . 127 ASN ND2 1 1 3 26013 1 1 127 ASN O O -2.880 -15.388 -10.875 1.00 . A A . 127 ASN O 1 1 3 26014 1 1 127 ASN OD1 O 0.412 -13.387 -7.340 1.00 . A A . 127 ASN OD1 1 1 3 26015 1 1 128 LEU C C -3.001 -13.860 -13.585 1.00 . A A . 128 LEU C 1 1 3 26016 1 1 128 LEU CA C -4.049 -13.390 -12.540 1.00 . A A . 128 LEU CA 1 1 3 26017 1 1 128 LEU CB C -4.755 -12.054 -12.973 1.00 . A A . 128 LEU CB 1 1 3 26018 1 1 128 LEU CD1 C -6.149 -12.976 -14.951 1.00 . A A . 128 LEU CD1 1 1 3 26019 1 1 128 LEU CD2 C -7.190 -12.789 -12.618 1.00 . A A . 128 LEU CD2 1 1 3 26020 1 1 128 LEU CG C -6.179 -12.179 -13.624 1.00 . A A . 128 LEU CG 1 1 3 26021 1 1 128 LEU H H -3.357 -12.292 -10.855 1.00 . A A . 128 LEU H 1 1 3 26022 1 1 128 LEU HA H -4.799 -14.167 -12.419 1.00 . A A . 128 LEU HA 1 1 3 26023 1 1 128 LEU HB2 H -4.855 -11.422 -12.094 1.00 . A A . 128 LEU HB2 1 1 3 26024 1 1 128 LEU HB3 H -4.111 -11.528 -13.671 1.00 . A A . 128 LEU HB3 1 1 3 26025 1 1 128 LEU HD11 H -5.794 -13.984 -14.768 1.00 . A A . 128 LEU HD11 1 1 3 26026 1 1 128 LEU HD12 H -5.487 -12.489 -15.652 1.00 . A A . 128 LEU HD12 1 1 3 26027 1 1 128 LEU HD13 H -7.144 -13.019 -15.375 1.00 . A A . 128 LEU HD13 1 1 3 26028 1 1 128 LEU HD21 H -8.173 -12.833 -13.068 1.00 . A A . 128 LEU HD21 1 1 3 26029 1 1 128 LEU HD22 H -7.236 -12.175 -11.730 1.00 . A A . 128 LEU HD22 1 1 3 26030 1 1 128 LEU HD23 H -6.878 -13.793 -12.344 1.00 . A A . 128 LEU HD23 1 1 3 26031 1 1 128 LEU HG H -6.532 -11.183 -13.868 1.00 . A A . 128 LEU HG 1 1 3 26032 1 1 128 LEU N N -3.398 -13.198 -11.225 1.00 . A A . 128 LEU N 1 1 3 26033 1 1 128 LEU O O -1.894 -13.312 -13.643 1.00 . A A . 128 LEU O 1 1 3 26034 1 1 129 ALA C C -2.082 -14.528 -16.524 1.00 . A A . 129 ALA C 1 1 3 26035 1 1 129 ALA CA C -2.437 -15.493 -15.364 1.00 . A A . 129 ALA CA 1 1 3 26036 1 1 129 ALA CB C -3.044 -16.787 -15.915 1.00 . A A . 129 ALA CB 1 1 3 26037 1 1 129 ALA H H -4.278 -15.213 -14.344 1.00 . A A . 129 ALA H 1 1 3 26038 1 1 129 ALA HA H -1.534 -15.756 -14.826 1.00 . A A . 129 ALA HA 1 1 3 26039 1 1 129 ALA HB1 H -3.322 -17.438 -15.092 1.00 . A A . 129 ALA HB1 1 1 3 26040 1 1 129 ALA HB2 H -2.321 -17.295 -16.537 1.00 . A A . 129 ALA HB2 1 1 3 26041 1 1 129 ALA HB3 H -3.924 -16.560 -16.502 1.00 . A A . 129 ALA HB3 1 1 3 26042 1 1 129 ALA N N -3.361 -14.873 -14.396 1.00 . A A . 129 ALA N 1 1 3 26043 1 1 129 ALA O O -2.981 -13.903 -17.097 1.00 . A A . 129 ALA O 1 1 3 26044 1 1 130 PRO C C -0.493 -14.368 -19.347 1.00 . A A . 130 PRO C 1 1 3 26045 1 1 130 PRO CA C -0.323 -13.578 -18.025 1.00 . A A . 130 PRO CA 1 1 3 26046 1 1 130 PRO CB C 1.168 -13.277 -17.711 1.00 . A A . 130 PRO CB 1 1 3 26047 1 1 130 PRO CD C 0.404 -14.937 -16.115 1.00 . A A . 130 PRO CD 1 1 3 26048 1 1 130 PRO CG C 1.632 -14.398 -16.824 1.00 . A A . 130 PRO CG 1 1 3 26049 1 1 130 PRO HA H -0.873 -12.642 -18.092 1.00 . A A . 130 PRO HA 1 1 3 26050 1 1 130 PRO HB2 H 1.750 -13.234 -18.628 1.00 . A A . 130 PRO HB2 1 1 3 26051 1 1 130 PRO HB3 H 1.255 -12.336 -17.187 1.00 . A A . 130 PRO HB3 1 1 3 26052 1 1 130 PRO HD2 H 0.387 -16.019 -16.158 1.00 . A A . 130 PRO HD2 1 1 3 26053 1 1 130 PRO HD3 H 0.389 -14.611 -15.081 1.00 . A A . 130 PRO HD3 1 1 3 26054 1 1 130 PRO HG2 H 2.094 -15.176 -17.430 1.00 . A A . 130 PRO HG2 1 1 3 26055 1 1 130 PRO HG3 H 2.350 -14.029 -16.098 1.00 . A A . 130 PRO HG3 1 1 3 26056 1 1 130 PRO N N -0.759 -14.368 -16.857 1.00 . A A . 130 PRO N 1 1 3 26057 1 1 130 PRO O O 0.185 -15.377 -19.568 1.00 . A A . 130 PRO O 1 1 3 26058 1 1 131 VAL C C -1.122 -13.528 -22.582 1.00 . A A . 131 VAL C 1 1 3 26059 1 1 131 VAL CA C -1.679 -14.510 -21.523 1.00 . A A . 131 VAL CA 1 1 3 26060 1 1 131 VAL CB C -3.221 -14.783 -21.749 1.00 . A A . 131 VAL CB 1 1 3 26061 1 1 131 VAL CG1 C -3.500 -15.421 -23.129 1.00 . A A . 131 VAL CG1 1 1 3 26062 1 1 131 VAL CG2 C -3.807 -15.650 -20.600 1.00 . A A . 131 VAL CG2 1 1 3 26063 1 1 131 VAL H H -2.007 -13.178 -19.901 1.00 . A A . 131 VAL H 1 1 3 26064 1 1 131 VAL HA H -1.143 -15.459 -21.594 1.00 . A A . 131 VAL HA 1 1 3 26065 1 1 131 VAL HB H -3.734 -13.823 -21.727 1.00 . A A . 131 VAL HB 1 1 3 26066 1 1 131 VAL HG11 H -2.985 -16.370 -23.211 1.00 . A A . 131 VAL HG11 1 1 3 26067 1 1 131 VAL HG12 H -3.152 -14.760 -23.911 1.00 . A A . 131 VAL HG12 1 1 3 26068 1 1 131 VAL HG13 H -4.567 -15.580 -23.254 1.00 . A A . 131 VAL HG13 1 1 3 26069 1 1 131 VAL HG21 H -4.866 -15.810 -20.758 1.00 . A A . 131 VAL HG21 1 1 3 26070 1 1 131 VAL HG22 H -3.663 -15.142 -19.655 1.00 . A A . 131 VAL HG22 1 1 3 26071 1 1 131 VAL HG23 H -3.300 -16.608 -20.564 1.00 . A A . 131 VAL HG23 1 1 3 26072 1 1 131 VAL N N -1.447 -13.929 -20.187 1.00 . A A . 131 VAL N 1 1 3 26073 1 1 131 VAL O O -1.633 -12.424 -22.739 1.00 . A A . 131 VAL O 1 1 3 26074 1 1 132 ASN C C 0.548 -13.591 -25.673 1.00 . A A . 132 ASN C 1 1 3 26075 1 1 132 ASN CA C 0.696 -13.088 -24.222 1.00 . A A . 132 ASN CA 1 1 3 26076 1 1 132 ASN CB C 2.189 -12.974 -23.803 1.00 . A A . 132 ASN CB 1 1 3 26077 1 1 132 ASN CG C 2.411 -12.060 -22.593 1.00 . A A . 132 ASN CG 1 1 3 26078 1 1 132 ASN H H 0.305 -14.818 -23.085 1.00 . A A . 132 ASN H 1 1 3 26079 1 1 132 ASN HA H 0.266 -12.086 -24.191 1.00 . A A . 132 ASN HA 1 1 3 26080 1 1 132 ASN HB2 H 2.567 -13.960 -23.559 1.00 . A A . 132 ASN HB2 1 1 3 26081 1 1 132 ASN HB3 H 2.767 -12.583 -24.635 1.00 . A A . 132 ASN HB3 1 1 3 26082 1 1 132 ASN HD21 H 2.645 -10.478 -23.784 1.00 . A A . 132 ASN HD21 1 1 3 26083 1 1 132 ASN HD22 H 2.773 -10.171 -22.087 1.00 . A A . 132 ASN HD22 1 1 3 26084 1 1 132 ASN N N -0.031 -13.925 -23.252 1.00 . A A . 132 ASN N 1 1 3 26085 1 1 132 ASN ND2 N 2.634 -10.774 -22.846 1.00 . A A . 132 ASN ND2 1 1 3 26086 1 1 132 ASN O O 1.502 -14.136 -26.255 1.00 . A A . 132 ASN O 1 1 3 26087 1 1 132 ASN OD1 O 2.372 -12.497 -21.442 1.00 . A A . 132 ASN OD1 1 1 3 26088 1 1 133 PHE C C -0.201 -12.518 -28.537 1.00 . A A . 133 PHE C 1 1 3 26089 1 1 133 PHE CA C -0.883 -13.620 -27.715 1.00 . A A . 133 PHE CA 1 1 3 26090 1 1 133 PHE CB C -2.406 -13.698 -28.051 1.00 . A A . 133 PHE CB 1 1 3 26091 1 1 133 PHE CD1 C -3.287 -15.861 -29.084 1.00 . A A . 133 PHE CD1 1 1 3 26092 1 1 133 PHE CD2 C -3.157 -15.713 -26.699 1.00 . A A . 133 PHE CD2 1 1 3 26093 1 1 133 PHE CE1 C -3.767 -17.153 -28.979 1.00 . A A . 133 PHE CE1 1 1 3 26094 1 1 133 PHE CE2 C -3.639 -17.002 -26.597 1.00 . A A . 133 PHE CE2 1 1 3 26095 1 1 133 PHE CG C -2.974 -15.116 -27.940 1.00 . A A . 133 PHE CG 1 1 3 26096 1 1 133 PHE CZ C -3.945 -17.723 -27.733 1.00 . A A . 133 PHE CZ 1 1 3 26097 1 1 133 PHE H H -1.410 -13.122 -25.690 1.00 . A A . 133 PHE H 1 1 3 26098 1 1 133 PHE HA H -0.416 -14.563 -27.985 1.00 . A A . 133 PHE HA 1 1 3 26099 1 1 133 PHE HB2 H -2.955 -13.060 -27.367 1.00 . A A . 133 PHE HB2 1 1 3 26100 1 1 133 PHE HB3 H -2.578 -13.346 -29.064 1.00 . A A . 133 PHE HB3 1 1 3 26101 1 1 133 PHE HD1 H -3.155 -15.416 -30.062 1.00 . A A . 133 PHE HD1 1 1 3 26102 1 1 133 PHE HD2 H -2.924 -15.152 -25.800 1.00 . A A . 133 PHE HD2 1 1 3 26103 1 1 133 PHE HE1 H -4.006 -17.717 -29.872 1.00 . A A . 133 PHE HE1 1 1 3 26104 1 1 133 PHE HE2 H -3.777 -17.450 -25.621 1.00 . A A . 133 PHE HE2 1 1 3 26105 1 1 133 PHE HZ H -4.319 -18.735 -27.651 1.00 . A A . 133 PHE HZ 1 1 3 26106 1 1 133 PHE N N -0.655 -13.408 -26.255 1.00 . A A . 133 PHE N 1 1 3 26107 1 1 133 PHE O O 0.114 -12.707 -29.722 1.00 . A A . 133 PHE O 1 1 3 26108 1 1 134 ASP C C 2.222 -10.586 -28.651 1.00 . A A . 134 ASP C 1 1 3 26109 1 1 134 ASP CA C 0.730 -10.242 -28.491 1.00 . A A . 134 ASP CA 1 1 3 26110 1 1 134 ASP CB C 0.532 -8.948 -27.650 1.00 . A A . 134 ASP CB 1 1 3 26111 1 1 134 ASP CG C 1.124 -8.997 -26.222 1.00 . A A . 134 ASP CG 1 1 3 26112 1 1 134 ASP H H -0.330 -11.267 -26.979 1.00 . A A . 134 ASP H 1 1 3 26113 1 1 134 ASP HA H 0.310 -10.073 -29.482 1.00 . A A . 134 ASP HA 1 1 3 26114 1 1 134 ASP HB2 H 0.986 -8.119 -28.187 1.00 . A A . 134 ASP HB2 1 1 3 26115 1 1 134 ASP HB3 H -0.530 -8.752 -27.567 1.00 . A A . 134 ASP HB3 1 1 3 26116 1 1 134 ASP N N 0.009 -11.364 -27.897 1.00 . A A . 134 ASP N 1 1 3 26117 1 1 134 ASP O O 2.780 -10.426 -29.742 1.00 . A A . 134 ASP O 1 1 3 26118 1 1 134 ASP OD1 O 1.029 -10.057 -25.561 1.00 . A A . 134 ASP OD1 1 1 3 26119 1 1 134 ASP OD2 O 1.668 -7.979 -25.748 1.00 . A A . 134 ASP OD2 1 1 3 26120 1 1 135 ALA C C 4.682 -12.521 -28.453 1.00 . A A . 135 ALA C 1 1 3 26121 1 1 135 ALA CA C 4.274 -11.389 -27.508 1.00 . A A . 135 ALA CA 1 1 3 26122 1 1 135 ALA CB C 4.716 -11.697 -26.072 1.00 . A A . 135 ALA CB 1 1 3 26123 1 1 135 ALA H H 2.278 -11.354 -26.795 1.00 . A A . 135 ALA H 1 1 3 26124 1 1 135 ALA HA H 4.782 -10.480 -27.814 1.00 . A A . 135 ALA HA 1 1 3 26125 1 1 135 ALA HB1 H 4.410 -10.888 -25.418 1.00 . A A . 135 ALA HB1 1 1 3 26126 1 1 135 ALA HB2 H 5.793 -11.796 -26.028 1.00 . A A . 135 ALA HB2 1 1 3 26127 1 1 135 ALA HB3 H 4.259 -12.621 -25.732 1.00 . A A . 135 ALA HB3 1 1 3 26128 1 1 135 ALA N N 2.830 -11.126 -27.575 1.00 . A A . 135 ALA N 1 1 3 26129 1 1 135 ALA O O 5.627 -12.353 -29.222 1.00 . A A . 135 ALA O 1 1 3 26130 1 1 136 LEU C C 4.246 -14.497 -30.732 1.00 . A A . 136 LEU C 1 1 3 26131 1 1 136 LEU CA C 4.267 -14.854 -29.234 1.00 . A A . 136 LEU CA 1 1 3 26132 1 1 136 LEU CB C 3.266 -16.014 -28.961 1.00 . A A . 136 LEU CB 1 1 3 26133 1 1 136 LEU CD1 C 4.855 -18.018 -29.356 1.00 . A A . 136 LEU CD1 1 1 3 26134 1 1 136 LEU CD2 C 2.319 -18.325 -29.643 1.00 . A A . 136 LEU CD2 1 1 3 26135 1 1 136 LEU CG C 3.518 -17.345 -29.764 1.00 . A A . 136 LEU CG 1 1 3 26136 1 1 136 LEU H H 3.199 -13.706 -27.773 1.00 . A A . 136 LEU H 1 1 3 26137 1 1 136 LEU HA H 5.265 -15.187 -28.970 1.00 . A A . 136 LEU HA 1 1 3 26138 1 1 136 LEU HB2 H 3.295 -16.244 -27.900 1.00 . A A . 136 LEU HB2 1 1 3 26139 1 1 136 LEU HB3 H 2.266 -15.661 -29.196 1.00 . A A . 136 LEU HB3 1 1 3 26140 1 1 136 LEU HD11 H 5.002 -18.919 -29.937 1.00 . A A . 136 LEU HD11 1 1 3 26141 1 1 136 LEU HD12 H 4.840 -18.271 -28.305 1.00 . A A . 136 LEU HD12 1 1 3 26142 1 1 136 LEU HD13 H 5.674 -17.337 -29.547 1.00 . A A . 136 LEU HD13 1 1 3 26143 1 1 136 LEU HD21 H 2.501 -19.208 -30.242 1.00 . A A . 136 LEU HD21 1 1 3 26144 1 1 136 LEU HD22 H 1.419 -17.841 -29.998 1.00 . A A . 136 LEU HD22 1 1 3 26145 1 1 136 LEU HD23 H 2.180 -18.616 -28.609 1.00 . A A . 136 LEU HD23 1 1 3 26146 1 1 136 LEU HG H 3.614 -17.089 -30.813 1.00 . A A . 136 LEU HG 1 1 3 26147 1 1 136 LEU N N 3.958 -13.664 -28.395 1.00 . A A . 136 LEU N 1 1 3 26148 1 1 136 LEU O O 5.135 -14.905 -31.500 1.00 . A A . 136 LEU O 1 1 3 26149 1 1 137 PHE C C 4.128 -12.341 -32.983 1.00 . A A . 137 PHE C 1 1 3 26150 1 1 137 PHE CA C 3.038 -13.324 -32.530 1.00 . A A . 137 PHE CA 1 1 3 26151 1 1 137 PHE CB C 1.632 -12.731 -32.766 1.00 . A A . 137 PHE CB 1 1 3 26152 1 1 137 PHE CD1 C 1.205 -13.585 -35.133 1.00 . A A . 137 PHE CD1 1 1 3 26153 1 1 137 PHE CD2 C 1.041 -11.225 -34.752 1.00 . A A . 137 PHE CD2 1 1 3 26154 1 1 137 PHE CE1 C 0.874 -13.392 -36.461 1.00 . A A . 137 PHE CE1 1 1 3 26155 1 1 137 PHE CE2 C 0.713 -11.032 -36.081 1.00 . A A . 137 PHE CE2 1 1 3 26156 1 1 137 PHE CG C 1.292 -12.502 -34.250 1.00 . A A . 137 PHE CG 1 1 3 26157 1 1 137 PHE CZ C 0.625 -12.117 -36.936 1.00 . A A . 137 PHE CZ 1 1 3 26158 1 1 137 PHE H H 2.600 -13.381 -30.457 1.00 . A A . 137 PHE H 1 1 3 26159 1 1 137 PHE HA H 3.128 -14.229 -33.129 1.00 . A A . 137 PHE HA 1 1 3 26160 1 1 137 PHE HB2 H 0.892 -13.412 -32.359 1.00 . A A . 137 PHE HB2 1 1 3 26161 1 1 137 PHE HB3 H 1.553 -11.783 -32.241 1.00 . A A . 137 PHE HB3 1 1 3 26162 1 1 137 PHE HD1 H 1.396 -14.586 -34.769 1.00 . A A . 137 PHE HD1 1 1 3 26163 1 1 137 PHE HD2 H 1.111 -10.371 -34.088 1.00 . A A . 137 PHE HD2 1 1 3 26164 1 1 137 PHE HE1 H 0.812 -14.239 -37.129 1.00 . A A . 137 PHE HE1 1 1 3 26165 1 1 137 PHE HE2 H 0.518 -10.033 -36.449 1.00 . A A . 137 PHE HE2 1 1 3 26166 1 1 137 PHE HZ H 0.363 -11.968 -37.974 1.00 . A A . 137 PHE HZ 1 1 3 26167 1 1 137 PHE N N 3.231 -13.711 -31.129 1.00 . A A . 137 PHE N 1 1 3 26168 1 1 137 PHE O O 4.584 -12.444 -34.108 1.00 . A A . 137 PHE O 1 1 3 26169 1 1 138 MET C C 6.978 -11.243 -32.586 1.00 . A A . 138 MET C 1 1 3 26170 1 1 138 MET CA C 5.667 -10.459 -32.401 1.00 . A A . 138 MET CA 1 1 3 26171 1 1 138 MET CB C 5.868 -9.387 -31.288 1.00 . A A . 138 MET CB 1 1 3 26172 1 1 138 MET CE C 5.793 -6.607 -33.044 1.00 . A A . 138 MET CE 1 1 3 26173 1 1 138 MET CG C 4.722 -8.379 -31.136 1.00 . A A . 138 MET CG 1 1 3 26174 1 1 138 MET H H 4.113 -11.351 -31.219 1.00 . A A . 138 MET H 1 1 3 26175 1 1 138 MET HA H 5.432 -9.957 -33.334 1.00 . A A . 138 MET HA 1 1 3 26176 1 1 138 MET HB2 H 5.995 -9.895 -30.338 1.00 . A A . 138 MET HB2 1 1 3 26177 1 1 138 MET HB3 H 6.777 -8.827 -31.497 1.00 . A A . 138 MET HB3 1 1 3 26178 1 1 138 MET HE1 H 6.608 -7.300 -33.196 1.00 . A A . 138 MET HE1 1 1 3 26179 1 1 138 MET HE2 H 6.032 -5.945 -32.223 1.00 . A A . 138 MET HE2 1 1 3 26180 1 1 138 MET HE3 H 5.647 -6.023 -33.941 1.00 . A A . 138 MET HE3 1 1 3 26181 1 1 138 MET HG2 H 3.842 -8.904 -30.790 1.00 . A A . 138 MET HG2 1 1 3 26182 1 1 138 MET HG3 H 5.001 -7.639 -30.398 1.00 . A A . 138 MET HG3 1 1 3 26183 1 1 138 MET N N 4.547 -11.399 -32.096 1.00 . A A . 138 MET N 1 1 3 26184 1 1 138 MET O O 7.734 -10.997 -33.534 1.00 . A A . 138 MET O 1 1 3 26185 1 1 138 MET SD S 4.290 -7.520 -32.674 1.00 . A A . 138 MET SD 1 1 3 26186 1 1 139 ASN C C 8.488 -13.993 -32.891 1.00 . A A . 139 ASN C 1 1 3 26187 1 1 139 ASN CA C 8.383 -13.088 -31.649 1.00 . A A . 139 ASN CA 1 1 3 26188 1 1 139 ASN CB C 8.400 -13.942 -30.349 1.00 . A A . 139 ASN CB 1 1 3 26189 1 1 139 ASN CG C 8.598 -13.136 -29.053 1.00 . A A . 139 ASN CG 1 1 3 26190 1 1 139 ASN H H 6.486 -12.388 -31.028 1.00 . A A . 139 ASN H 1 1 3 26191 1 1 139 ASN HA H 9.249 -12.435 -31.644 1.00 . A A . 139 ASN HA 1 1 3 26192 1 1 139 ASN HB2 H 7.463 -14.478 -30.273 1.00 . A A . 139 ASN HB2 1 1 3 26193 1 1 139 ASN HB3 H 9.204 -14.668 -30.412 1.00 . A A . 139 ASN HB3 1 1 3 26194 1 1 139 ASN HD21 H 7.656 -14.537 -27.990 1.00 . A A . 139 ASN HD21 1 1 3 26195 1 1 139 ASN HD22 H 8.227 -13.174 -27.096 1.00 . A A . 139 ASN HD22 1 1 3 26196 1 1 139 ASN N N 7.180 -12.229 -31.690 1.00 . A A . 139 ASN N 1 1 3 26197 1 1 139 ASN ND2 N 8.106 -13.668 -27.933 1.00 . A A . 139 ASN ND2 1 1 3 26198 1 1 139 ASN O O 9.548 -14.563 -33.152 1.00 . A A . 139 ASN O 1 1 3 26199 1 1 139 ASN OD1 O 9.197 -12.059 -29.049 1.00 . A A . 139 ASN OD1 1 1 3 26200 1 1 140 TYR C C 7.373 -13.908 -36.086 1.00 . A A . 140 TYR C 1 1 3 26201 1 1 140 TYR CA C 7.297 -14.893 -34.881 1.00 . A A . 140 TYR CA 1 1 3 26202 1 1 140 TYR CB C 5.990 -15.729 -34.928 1.00 . A A . 140 TYR CB 1 1 3 26203 1 1 140 TYR CD1 C 6.535 -17.843 -36.261 1.00 . A A . 140 TYR CD1 1 1 3 26204 1 1 140 TYR CD2 C 5.019 -16.266 -37.234 1.00 . A A . 140 TYR CD2 1 1 3 26205 1 1 140 TYR CE1 C 6.406 -18.653 -37.374 1.00 . A A . 140 TYR CE1 1 1 3 26206 1 1 140 TYR CE2 C 4.889 -17.076 -38.346 1.00 . A A . 140 TYR CE2 1 1 3 26207 1 1 140 TYR CG C 5.845 -16.629 -36.165 1.00 . A A . 140 TYR CG 1 1 3 26208 1 1 140 TYR CZ C 5.582 -18.267 -38.414 1.00 . A A . 140 TYR CZ 1 1 3 26209 1 1 140 TYR H H 6.527 -13.808 -33.230 1.00 . A A . 140 TYR H 1 1 3 26210 1 1 140 TYR HA H 8.147 -15.574 -34.931 1.00 . A A . 140 TYR HA 1 1 3 26211 1 1 140 TYR HB2 H 5.952 -16.368 -34.053 1.00 . A A . 140 TYR HB2 1 1 3 26212 1 1 140 TYR HB3 H 5.140 -15.055 -34.897 1.00 . A A . 140 TYR HB3 1 1 3 26213 1 1 140 TYR HD1 H 7.182 -18.152 -35.450 1.00 . A A . 140 TYR HD1 1 1 3 26214 1 1 140 TYR HD2 H 4.477 -15.331 -37.188 1.00 . A A . 140 TYR HD2 1 1 3 26215 1 1 140 TYR HE1 H 6.948 -19.590 -37.423 1.00 . A A . 140 TYR HE1 1 1 3 26216 1 1 140 TYR HE2 H 4.245 -16.774 -39.158 1.00 . A A . 140 TYR HE2 1 1 3 26217 1 1 140 TYR HH H 5.305 -19.984 -39.242 1.00 . A A . 140 TYR HH 1 1 3 26218 1 1 140 TYR N N 7.359 -14.171 -33.597 1.00 . A A . 140 TYR N 1 1 3 26219 1 1 140 TYR O O 8.093 -14.155 -37.062 1.00 . A A . 140 TYR O 1 1 3 26220 1 1 140 TYR OH O 5.455 -19.074 -39.525 1.00 . A A . 140 TYR OH 1 1 3 26221 1 1 141 LEU C C 7.632 -11.103 -37.552 1.00 . A A . 141 LEU C 1 1 3 26222 1 1 141 LEU CA C 6.349 -11.823 -37.077 1.00 . A A . 141 LEU CA 1 1 3 26223 1 1 141 LEU CB C 5.260 -10.788 -36.601 1.00 . A A . 141 LEU CB 1 1 3 26224 1 1 141 LEU CD1 C 5.005 -9.137 -38.602 1.00 . A A . 141 LEU CD1 1 1 3 26225 1 1 141 LEU CD2 C 3.548 -11.244 -38.472 1.00 . A A . 141 LEU CD2 1 1 3 26226 1 1 141 LEU CG C 4.296 -10.148 -37.671 1.00 . A A . 141 LEU CG 1 1 3 26227 1 1 141 LEU H H 6.309 -12.556 -35.072 1.00 . A A . 141 LEU H 1 1 3 26228 1 1 141 LEU HA H 5.948 -12.398 -37.902 1.00 . A A . 141 LEU HA 1 1 3 26229 1 1 141 LEU HB2 H 4.634 -11.288 -35.870 1.00 . A A . 141 LEU HB2 1 1 3 26230 1 1 141 LEU HB3 H 5.766 -9.979 -36.079 1.00 . A A . 141 LEU HB3 1 1 3 26231 1 1 141 LEU HD11 H 5.776 -9.638 -39.176 1.00 . A A . 141 LEU HD11 1 1 3 26232 1 1 141 LEU HD12 H 5.459 -8.353 -38.009 1.00 . A A . 141 LEU HD12 1 1 3 26233 1 1 141 LEU HD13 H 4.286 -8.695 -39.277 1.00 . A A . 141 LEU HD13 1 1 3 26234 1 1 141 LEU HD21 H 4.250 -11.884 -38.986 1.00 . A A . 141 LEU HD21 1 1 3 26235 1 1 141 LEU HD22 H 2.885 -10.782 -39.195 1.00 . A A . 141 LEU HD22 1 1 3 26236 1 1 141 LEU HD23 H 2.943 -11.842 -37.788 1.00 . A A . 141 LEU HD23 1 1 3 26237 1 1 141 LEU HG H 3.538 -9.582 -37.140 1.00 . A A . 141 LEU HG 1 1 3 26238 1 1 141 LEU N N 6.648 -12.778 -35.962 1.00 . A A . 141 LEU N 1 1 3 26239 1 1 141 LEU O O 7.764 -10.751 -38.729 1.00 . A A . 141 LEU O 1 1 3 26240 1 1 142 GLN C C 10.984 -10.964 -36.181 1.00 . A A . 142 GLN C 1 1 3 26241 1 1 142 GLN CA C 9.825 -10.190 -36.841 1.00 . A A . 142 GLN CA 1 1 3 26242 1 1 142 GLN CB C 9.615 -8.759 -36.244 1.00 . A A . 142 GLN CB 1 1 3 26243 1 1 142 GLN CD C 11.285 -7.643 -37.865 1.00 . A A . 142 GLN CD 1 1 3 26244 1 1 142 GLN CG C 10.782 -7.754 -36.423 1.00 . A A . 142 GLN CG 1 1 3 26245 1 1 142 GLN H H 8.468 -11.410 -35.768 1.00 . A A . 142 GLN H 1 1 3 26246 1 1 142 GLN HA H 10.024 -10.116 -37.907 1.00 . A A . 142 GLN HA 1 1 3 26247 1 1 142 GLN HB2 H 8.738 -8.325 -36.705 1.00 . A A . 142 GLN HB2 1 1 3 26248 1 1 142 GLN HB3 H 9.421 -8.858 -35.180 1.00 . A A . 142 GLN HB3 1 1 3 26249 1 1 142 GLN HE21 H 12.672 -9.036 -37.535 1.00 . A A . 142 GLN HE21 1 1 3 26250 1 1 142 GLN HE22 H 12.611 -8.390 -39.139 1.00 . A A . 142 GLN HE22 1 1 3 26251 1 1 142 GLN HG2 H 10.447 -6.773 -36.104 1.00 . A A . 142 GLN HG2 1 1 3 26252 1 1 142 GLN HG3 H 11.607 -8.063 -35.790 1.00 . A A . 142 GLN HG3 1 1 3 26253 1 1 142 GLN N N 8.593 -10.971 -36.639 1.00 . A A . 142 GLN N 1 1 3 26254 1 1 142 GLN NE2 N 12.298 -8.430 -38.215 1.00 . A A . 142 GLN NE2 1 1 3 26255 1 1 142 GLN O O 11.980 -10.396 -35.712 1.00 . A A . 142 GLN O 1 1 3 26256 1 1 142 GLN OE1 O 10.778 -6.841 -38.648 1.00 . A A . 142 GLN OE1 1 1 3 26257 1 1 143 GLN C C 13.211 -13.101 -36.094 1.00 . A A . 143 GLN C 1 1 3 26258 1 1 143 GLN CA C 11.768 -13.276 -35.587 1.00 . A A . 143 GLN CA 1 1 3 26259 1 1 143 GLN CB C 11.269 -14.727 -35.829 1.00 . A A . 143 GLN CB 1 1 3 26260 1 1 143 GLN CD C 11.287 -17.166 -35.048 1.00 . A A . 143 GLN CD 1 1 3 26261 1 1 143 GLN CG C 11.991 -15.809 -34.994 1.00 . A A . 143 GLN CG 1 1 3 26262 1 1 143 GLN H H 10.046 -12.671 -36.669 1.00 . A A . 143 GLN H 1 1 3 26263 1 1 143 GLN HA H 11.749 -13.084 -34.514 1.00 . A A . 143 GLN HA 1 1 3 26264 1 1 143 GLN HB2 H 10.210 -14.769 -35.588 1.00 . A A . 143 GLN HB2 1 1 3 26265 1 1 143 GLN HB3 H 11.387 -14.968 -36.879 1.00 . A A . 143 GLN HB3 1 1 3 26266 1 1 143 GLN HE21 H 10.052 -16.577 -33.620 1.00 . A A . 143 GLN HE21 1 1 3 26267 1 1 143 GLN HE22 H 9.798 -18.177 -34.221 1.00 . A A . 143 GLN HE22 1 1 3 26268 1 1 143 GLN HG2 H 13.002 -15.925 -35.373 1.00 . A A . 143 GLN HG2 1 1 3 26269 1 1 143 GLN HG3 H 12.043 -15.483 -33.957 1.00 . A A . 143 GLN HG3 1 1 3 26270 1 1 143 GLN N N 10.834 -12.310 -36.209 1.00 . A A . 143 GLN N 1 1 3 26271 1 1 143 GLN NE2 N 10.281 -17.324 -34.212 1.00 . A A . 143 GLN NE2 1 1 3 26272 1 1 143 GLN O O 14.158 -13.494 -35.406 1.00 . A A . 143 GLN O 1 1 3 26273 1 1 143 GLN OE1 O 11.604 -18.034 -35.859 1.00 . A A . 143 GLN OE1 1 1 3 26274 1 1 144 GLN C C 15.259 -11.017 -36.885 1.00 . A A . 144 GLN C 1 1 3 26275 1 1 144 GLN CA C 14.646 -12.057 -37.852 1.00 . A A . 144 GLN CA 1 1 3 26276 1 1 144 GLN CB C 14.447 -11.464 -39.279 1.00 . A A . 144 GLN CB 1 1 3 26277 1 1 144 GLN CD C 15.499 -10.317 -41.341 1.00 . A A . 144 GLN CD 1 1 3 26278 1 1 144 GLN CG C 15.742 -10.985 -39.979 1.00 . A A . 144 GLN CG 1 1 3 26279 1 1 144 GLN H H 12.557 -12.425 -37.874 1.00 . A A . 144 GLN H 1 1 3 26280 1 1 144 GLN HA H 15.311 -12.915 -37.918 1.00 . A A . 144 GLN HA 1 1 3 26281 1 1 144 GLN HB2 H 13.991 -12.225 -39.903 1.00 . A A . 144 GLN HB2 1 1 3 26282 1 1 144 GLN HB3 H 13.763 -10.622 -39.214 1.00 . A A . 144 GLN HB3 1 1 3 26283 1 1 144 GLN HE21 H 17.103 -9.166 -41.111 1.00 . A A . 144 GLN HE21 1 1 3 26284 1 1 144 GLN HE22 H 16.224 -8.939 -42.579 1.00 . A A . 144 GLN HE22 1 1 3 26285 1 1 144 GLN HG2 H 16.241 -10.274 -39.333 1.00 . A A . 144 GLN HG2 1 1 3 26286 1 1 144 GLN HG3 H 16.394 -11.840 -40.128 1.00 . A A . 144 GLN HG3 1 1 3 26287 1 1 144 GLN N N 13.355 -12.526 -37.315 1.00 . A A . 144 GLN N 1 1 3 26288 1 1 144 GLN NE2 N 16.362 -9.379 -41.715 1.00 . A A . 144 GLN NE2 1 1 3 26289 1 1 144 GLN O O 14.986 -9.812 -36.981 1.00 . A A . 144 GLN O 1 1 3 26290 1 1 144 GLN OE1 O 14.547 -10.641 -42.056 1.00 . A A . 144 GLN OE1 1 1 3 26291 1 1 145 ALA C C 18.048 -10.283 -35.293 1.00 . A A . 145 ALA C 1 1 3 26292 1 1 145 ALA CA C 16.655 -10.740 -34.856 1.00 . A A . 145 ALA CA 1 1 3 26293 1 1 145 ALA CB C 16.736 -11.580 -33.576 1.00 . A A . 145 ALA CB 1 1 3 26294 1 1 145 ALA H H 16.149 -12.504 -35.896 1.00 . A A . 145 ALA H 1 1 3 26295 1 1 145 ALA HA H 16.040 -9.865 -34.651 1.00 . A A . 145 ALA HA 1 1 3 26296 1 1 145 ALA HB1 H 17.198 -11.002 -32.784 1.00 . A A . 145 ALA HB1 1 1 3 26297 1 1 145 ALA HB2 H 17.324 -12.471 -33.757 1.00 . A A . 145 ALA HB2 1 1 3 26298 1 1 145 ALA HB3 H 15.740 -11.870 -33.268 1.00 . A A . 145 ALA HB3 1 1 3 26299 1 1 145 ALA N N 16.018 -11.532 -35.911 1.00 . A A . 145 ALA N 1 1 3 26300 1 1 145 ALA O O 18.608 -10.796 -36.273 1.00 . A A . 145 ALA O 1 1 3 26301 1 1 146 GLY C C 20.624 -8.378 -33.551 1.00 . A A . 146 GLY C 1 1 3 26302 1 1 146 GLY CA C 19.941 -8.821 -34.822 1.00 . A A . 146 GLY CA 1 1 3 26303 1 1 146 GLY H H 18.097 -8.958 -33.801 1.00 . A A . 146 GLY H 1 1 3 26304 1 1 146 GLY HA2 H 20.538 -9.590 -35.307 1.00 . A A . 146 GLY HA2 1 1 3 26305 1 1 146 GLY HA3 H 19.861 -7.972 -35.489 1.00 . A A . 146 GLY HA3 1 1 3 26306 1 1 146 GLY N N 18.607 -9.329 -34.552 1.00 . A A . 146 GLY N 1 1 3 26307 1 1 146 GLY O O 20.108 -7.501 -32.846 1.00 . A A . 146 GLY O 1 1 3 26308 1 1 147 GLU C C 23.450 -7.357 -32.589 1.00 . A A . 147 GLU C 1 1 3 26309 1 1 147 GLU CA C 22.626 -8.573 -32.129 1.00 . A A . 147 GLU CA 1 1 3 26310 1 1 147 GLU CB C 23.536 -9.735 -31.645 1.00 . A A . 147 GLU CB 1 1 3 26311 1 1 147 GLU CD C 25.214 -11.581 -32.252 1.00 . A A . 147 GLU CD 1 1 3 26312 1 1 147 GLU CG C 24.448 -10.341 -32.732 1.00 . A A . 147 GLU CG 1 1 3 26313 1 1 147 GLU H H 22.002 -9.821 -33.727 1.00 . A A . 147 GLU H 1 1 3 26314 1 1 147 GLU HA H 21.988 -8.262 -31.305 1.00 . A A . 147 GLU HA 1 1 3 26315 1 1 147 GLU HB2 H 24.162 -9.373 -30.836 1.00 . A A . 147 GLU HB2 1 1 3 26316 1 1 147 GLU HB3 H 22.900 -10.524 -31.254 1.00 . A A . 147 GLU HB3 1 1 3 26317 1 1 147 GLU HG2 H 23.834 -10.616 -33.588 1.00 . A A . 147 GLU HG2 1 1 3 26318 1 1 147 GLU HG3 H 25.159 -9.587 -33.050 1.00 . A A . 147 GLU HG3 1 1 3 26319 1 1 147 GLU N N 21.754 -9.019 -33.222 1.00 . A A . 147 GLU N 1 1 3 26320 1 1 147 GLU O O 23.753 -7.208 -33.783 1.00 . A A . 147 GLU O 1 1 3 26321 1 1 147 GLU OE1 O 26.366 -11.439 -31.793 1.00 . A A . 147 GLU OE1 1 1 3 26322 1 1 147 GLU OE2 O 24.653 -12.702 -32.316 1.00 . A A . 147 GLU OE2 1 1 3 26323 1 1 148 GLY C C 24.823 -4.553 -30.624 1.00 . A A . 148 GLY C 1 1 3 26324 1 1 148 GLY CA C 24.499 -5.259 -31.916 1.00 . A A . 148 GLY CA 1 1 3 26325 1 1 148 GLY H H 23.537 -6.698 -30.710 1.00 . A A . 148 GLY H 1 1 3 26326 1 1 148 GLY HA2 H 25.416 -5.489 -32.451 1.00 . A A . 148 GLY HA2 1 1 3 26327 1 1 148 GLY HA3 H 23.885 -4.613 -32.532 1.00 . A A . 148 GLY HA3 1 1 3 26328 1 1 148 GLY N N 23.781 -6.490 -31.637 1.00 . A A . 148 GLY N 1 1 3 26329 1 1 148 GLY O O 23.947 -3.923 -30.027 1.00 . A A . 148 GLY O 1 1 3 26330 1 1 149 THR C C 28.027 -3.786 -29.009 1.00 . A A . 149 THR C 1 1 3 26331 1 1 149 THR CA C 26.535 -4.113 -28.910 1.00 . A A . 149 THR CA 1 1 3 26332 1 1 149 THR CB C 26.253 -5.063 -27.688 1.00 . A A . 149 THR CB 1 1 3 26333 1 1 149 THR CG2 C 27.019 -6.397 -27.792 1.00 . A A . 149 THR CG2 1 1 3 26334 1 1 149 THR H H 26.703 -5.239 -30.694 1.00 . A A . 149 THR H 1 1 3 26335 1 1 149 THR HA H 25.993 -3.184 -28.749 1.00 . A A . 149 THR HA 1 1 3 26336 1 1 149 THR HB H 25.191 -5.278 -27.668 1.00 . A A . 149 THR HB 1 1 3 26337 1 1 149 THR HG1 H 26.189 -4.871 -25.719 1.00 . A A . 149 THR HG1 1 1 3 26338 1 1 149 THR HG21 H 26.773 -7.026 -26.945 1.00 . A A . 149 THR HG21 1 1 3 26339 1 1 149 THR HG22 H 28.084 -6.210 -27.796 1.00 . A A . 149 THR HG22 1 1 3 26340 1 1 149 THR HG23 H 26.744 -6.906 -28.708 1.00 . A A . 149 THR HG23 1 1 3 26341 1 1 149 THR N N 26.066 -4.706 -30.163 1.00 . A A . 149 THR N 1 1 3 26342 1 1 149 THR O O 28.704 -4.192 -29.965 1.00 . A A . 149 THR O 1 1 3 26343 1 1 149 THR OG1 O 26.598 -4.407 -26.457 1.00 . A A . 149 THR OG1 1 1 3 26344 1 1 150 GLU C C 30.315 -2.721 -26.417 1.00 . A A . 150 GLU C 1 1 3 26345 1 1 150 GLU CA C 29.923 -2.662 -27.891 1.00 . A A . 150 GLU CA 1 1 3 26346 1 1 150 GLU CB C 30.175 -1.237 -28.453 1.00 . A A . 150 GLU CB 1 1 3 26347 1 1 150 GLU CD C 31.808 0.720 -28.743 1.00 . A A . 150 GLU CD 1 1 3 26348 1 1 150 GLU CG C 31.621 -0.723 -28.263 1.00 . A A . 150 GLU CG 1 1 3 26349 1 1 150 GLU H H 27.888 -2.717 -27.332 1.00 . A A . 150 GLU H 1 1 3 26350 1 1 150 GLU HA H 30.525 -3.378 -28.451 1.00 . A A . 150 GLU HA 1 1 3 26351 1 1 150 GLU HB2 H 29.952 -1.240 -29.511 1.00 . A A . 150 GLU HB2 1 1 3 26352 1 1 150 GLU HB3 H 29.501 -0.544 -27.960 1.00 . A A . 150 GLU HB3 1 1 3 26353 1 1 150 GLU HG2 H 31.874 -0.782 -27.205 1.00 . A A . 150 GLU HG2 1 1 3 26354 1 1 150 GLU HG3 H 32.298 -1.370 -28.812 1.00 . A A . 150 GLU HG3 1 1 3 26355 1 1 150 GLU N N 28.514 -3.035 -28.021 1.00 . A A . 150 GLU N 1 1 3 26356 1 1 150 GLU O O 29.678 -2.072 -25.575 1.00 . A A . 150 GLU O 1 1 3 26357 1 1 150 GLU OE1 O 32.010 0.931 -29.956 1.00 . A A . 150 GLU OE1 1 1 3 26358 1 1 150 GLU OE2 O 31.740 1.654 -27.907 1.00 . A A . 150 GLU OE2 1 1 3 26359 1 1 151 GLU C C 32.958 -2.455 -24.599 1.00 . A A . 151 GLU C 1 1 3 26360 1 1 151 GLU CA C 31.927 -3.582 -24.769 1.00 . A A . 151 GLU CA 1 1 3 26361 1 1 151 GLU CB C 32.555 -4.988 -24.528 1.00 . A A . 151 GLU CB 1 1 3 26362 1 1 151 GLU CD C 35.132 -4.809 -24.870 1.00 . A A . 151 GLU CD 1 1 3 26363 1 1 151 GLU CG C 33.791 -5.365 -25.393 1.00 . A A . 151 GLU CG 1 1 3 26364 1 1 151 GLU H H 31.732 -4.071 -26.819 1.00 . A A . 151 GLU H 1 1 3 26365 1 1 151 GLU HA H 31.125 -3.437 -24.047 1.00 . A A . 151 GLU HA 1 1 3 26366 1 1 151 GLU HB2 H 32.846 -5.057 -23.485 1.00 . A A . 151 GLU HB2 1 1 3 26367 1 1 151 GLU HB3 H 31.784 -5.733 -24.704 1.00 . A A . 151 GLU HB3 1 1 3 26368 1 1 151 GLU HG2 H 33.871 -6.446 -25.431 1.00 . A A . 151 GLU HG2 1 1 3 26369 1 1 151 GLU HG3 H 33.627 -5.001 -26.401 1.00 . A A . 151 GLU HG3 1 1 3 26370 1 1 151 GLU N N 31.345 -3.515 -26.112 1.00 . A A . 151 GLU N 1 1 3 26371 1 1 151 GLU O O 33.594 -2.056 -25.583 1.00 . A A . 151 GLU O 1 1 3 26372 1 1 151 GLU OE1 O 35.935 -4.265 -25.668 1.00 . A A . 151 GLU OE1 1 1 3 26373 1 1 151 GLU OE2 O 35.380 -4.911 -23.651 1.00 . A A . 151 GLU OE2 1 1 3 26374 1 1 152 HIS C C 34.185 -0.861 -21.424 1.00 . A A . 152 HIS C 1 1 3 26375 1 1 152 HIS CA C 34.119 -0.949 -22.970 1.00 . A A . 152 HIS CA 1 1 3 26376 1 1 152 HIS CB C 33.856 0.454 -23.638 1.00 . A A . 152 HIS CB 1 1 3 26377 1 1 152 HIS CD2 C 35.864 0.330 -25.302 1.00 . A A . 152 HIS CD2 1 1 3 26378 1 1 152 HIS CE1 C 34.957 1.327 -27.016 1.00 . A A . 152 HIS CE1 1 1 3 26379 1 1 152 HIS CG C 34.601 0.669 -24.943 1.00 . A A . 152 HIS CG 1 1 3 26380 1 1 152 HIS H H 32.474 -2.255 -22.669 1.00 . A A . 152 HIS H 1 1 3 26381 1 1 152 HIS HA H 35.077 -1.325 -23.306 1.00 . A A . 152 HIS HA 1 1 3 26382 1 1 152 HIS HB2 H 32.797 0.562 -23.842 1.00 . A A . 152 HIS HB2 1 1 3 26383 1 1 152 HIS HB3 H 34.157 1.249 -22.959 1.00 . A A . 152 HIS HB3 1 1 3 26384 1 1 152 HIS HD1 H 33.147 1.655 -26.118 1.00 . A A . 152 HIS HD1 1 1 3 26385 1 1 152 HIS HD2 H 36.583 -0.192 -24.687 1.00 . A A . 152 HIS HD2 1 1 3 26386 1 1 152 HIS HE1 H 34.805 1.744 -28.001 1.00 . A A . 152 HIS HE1 1 1 3 26387 1 1 152 HIS HE2 H 36.820 0.500 -27.158 1.00 . A A . 152 HIS HE2 1 1 3 26388 1 1 152 HIS N N 33.098 -1.948 -23.362 1.00 . A A . 152 HIS N 1 1 3 26389 1 1 152 HIS ND1 N 34.059 1.293 -26.049 1.00 . A A . 152 HIS ND1 1 1 3 26390 1 1 152 HIS NE2 N 36.057 0.749 -26.590 1.00 . A A . 152 HIS NE2 1 1 3 26391 1 1 152 HIS O O 33.648 -1.732 -20.728 1.00 . A A . 152 HIS O 1 1 3 26392 1 1 153 GLN C C 35.044 1.885 -19.108 1.00 . A A . 153 GLN C 1 1 3 26393 1 1 153 GLN CA C 35.045 0.382 -19.440 1.00 . A A . 153 GLN CA 1 1 3 26394 1 1 153 GLN CB C 36.376 -0.284 -18.975 1.00 . A A . 153 GLN CB 1 1 3 26395 1 1 153 GLN CD C 38.923 -0.470 -19.268 1.00 . A A . 153 GLN CD 1 1 3 26396 1 1 153 GLN CG C 37.622 0.168 -19.766 1.00 . A A . 153 GLN CG 1 1 3 26397 1 1 153 GLN H H 35.248 0.837 -21.499 1.00 . A A . 153 GLN H 1 1 3 26398 1 1 153 GLN HA H 34.212 -0.083 -18.918 1.00 . A A . 153 GLN HA 1 1 3 26399 1 1 153 GLN HB2 H 36.537 -0.058 -17.922 1.00 . A A . 153 GLN HB2 1 1 3 26400 1 1 153 GLN HB3 H 36.280 -1.359 -19.080 1.00 . A A . 153 GLN HB3 1 1 3 26401 1 1 153 GLN HE21 H 39.249 1.054 -18.043 1.00 . A A . 153 GLN HE21 1 1 3 26402 1 1 153 GLN HE22 H 40.447 -0.192 -18.030 1.00 . A A . 153 GLN HE22 1 1 3 26403 1 1 153 GLN HG2 H 37.485 -0.099 -20.810 1.00 . A A . 153 GLN HG2 1 1 3 26404 1 1 153 GLN HG3 H 37.708 1.248 -19.691 1.00 . A A . 153 GLN HG3 1 1 3 26405 1 1 153 GLN N N 34.858 0.178 -20.894 1.00 . A A . 153 GLN N 1 1 3 26406 1 1 153 GLN NE2 N 39.607 0.196 -18.354 1.00 . A A . 153 GLN NE2 1 1 3 26407 1 1 153 GLN O O 35.363 2.719 -19.971 1.00 . A A . 153 GLN O 1 1 3 26408 1 1 153 GLN OE1 O 39.313 -1.554 -19.710 1.00 . A A . 153 GLN OE1 1 1 3 26409 1 1 154 ASP C C 36.106 4.033 -16.967 1.00 . A A . 154 ASP C 1 1 3 26410 1 1 154 ASP CA C 34.676 3.615 -17.350 1.00 . A A . 154 ASP CA 1 1 3 26411 1 1 154 ASP CB C 33.719 3.767 -16.133 1.00 . A A . 154 ASP CB 1 1 3 26412 1 1 154 ASP CG C 32.244 3.556 -16.493 1.00 . A A . 154 ASP CG 1 1 3 26413 1 1 154 ASP H H 34.392 1.504 -17.246 1.00 . A A . 154 ASP H 1 1 3 26414 1 1 154 ASP HA H 34.329 4.263 -18.151 1.00 . A A . 154 ASP HA 1 1 3 26415 1 1 154 ASP HB2 H 33.999 3.044 -15.371 1.00 . A A . 154 ASP HB2 1 1 3 26416 1 1 154 ASP HB3 H 33.835 4.763 -15.711 1.00 . A A . 154 ASP HB3 1 1 3 26417 1 1 154 ASP N N 34.677 2.222 -17.856 1.00 . A A . 154 ASP N 1 1 3 26418 1 1 154 ASP O O 36.477 4.035 -15.784 1.00 . A A . 154 ASP O 1 1 3 26419 1 1 154 ASP OD1 O 31.785 2.395 -16.493 1.00 . A A . 154 ASP OD1 1 1 3 26420 1 1 154 ASP OD2 O 31.530 4.551 -16.776 1.00 . A A . 154 ASP OD2 1 1 3 26421 1 1 155 ALA C C 38.494 6.226 -17.925 1.00 . A A . 155 ALA C 1 1 3 26422 1 1 155 ALA CA C 38.343 4.691 -17.799 1.00 . A A . 155 ALA CA 1 1 3 26423 1 1 155 ALA CB C 39.209 3.926 -18.820 1.00 . A A . 155 ALA CB 1 1 3 26424 1 1 155 ALA H H 36.572 4.311 -18.893 1.00 . A A . 155 ALA H 1 1 3 26425 1 1 155 ALA HA H 38.660 4.375 -16.799 1.00 . A A . 155 ALA HA 1 1 3 26426 1 1 155 ALA HB1 H 40.256 4.168 -18.676 1.00 . A A . 155 ALA HB1 1 1 3 26427 1 1 155 ALA HB2 H 38.918 4.198 -19.828 1.00 . A A . 155 ALA HB2 1 1 3 26428 1 1 155 ALA HB3 H 39.071 2.858 -18.691 1.00 . A A . 155 ALA HB3 1 1 3 26429 1 1 155 ALA N N 36.931 4.325 -17.982 1.00 . A A . 155 ALA N 1 1 3 26430 1 1 155 ALA O O 38.632 6.911 -16.879 1.00 . A A . 155 ALA O 1 1 3 26431 1 1 155 ALA OXT O 38.421 6.743 -19.064 1.00 . A A . 155 ALA OXT 1 1 3 26432 2 1 1 MET C C -17.904 9.240 44.699 1.00 . B B . 1 MET C 1 1 3 26433 2 1 1 MET CA C -18.645 10.397 44.028 1.00 . B B . 1 MET CA 1 1 3 26434 2 1 1 MET CB C -18.063 10.684 42.614 1.00 . B B . 1 MET CB 1 1 3 26435 2 1 1 MET CE C -21.198 12.876 40.854 1.00 . B B . 1 MET CE 1 1 3 26436 2 1 1 MET CG C -18.807 11.789 41.859 1.00 . B B . 1 MET CG 1 1 3 26437 2 1 1 MET H1 H -17.568 11.891 45.018 1.00 . B B . 1 MET H1 1 1 3 26438 2 1 1 MET H2 H -18.964 11.396 45.828 1.00 . B B . 1 MET H2 1 1 3 26439 2 1 1 MET H3 H -19.093 12.394 44.473 1.00 . B B . 1 MET H3 1 1 3 26440 2 1 1 MET HA H -19.693 10.134 43.939 1.00 . B B . 1 MET HA 1 1 3 26441 2 1 1 MET HB2 H -17.020 10.972 42.706 1.00 . B B . 1 MET HB2 1 1 3 26442 2 1 1 MET HB3 H -18.119 9.775 42.021 1.00 . B B . 1 MET HB3 1 1 3 26443 2 1 1 MET HE1 H -22.250 12.746 40.650 1.00 . B B . 1 MET HE1 1 1 3 26444 2 1 1 MET HE2 H -20.674 13.076 39.932 1.00 . B B . 1 MET HE2 1 1 3 26445 2 1 1 MET HE3 H -21.062 13.705 41.534 1.00 . B B . 1 MET HE3 1 1 3 26446 2 1 1 MET HG2 H -18.750 12.704 42.433 1.00 . B B . 1 MET HG2 1 1 3 26447 2 1 1 MET HG3 H -18.338 11.942 40.894 1.00 . B B . 1 MET HG3 1 1 3 26448 2 1 1 MET N N -18.563 11.604 44.892 1.00 . B B . 1 MET N 1 1 3 26449 2 1 1 MET O O -16.970 9.472 45.476 1.00 . B B . 1 MET O 1 1 3 26450 2 1 1 MET SD S -20.548 11.376 41.597 1.00 . B B . 1 MET SD 1 1 3 26451 2 1 2 SER C C -16.269 6.631 44.457 1.00 . B B . 2 SER C 1 1 3 26452 2 1 2 SER CA C -17.710 6.796 44.963 1.00 . B B . 2 SER CA 1 1 3 26453 2 1 2 SER CB C -18.559 5.560 44.607 1.00 . B B . 2 SER CB 1 1 3 26454 2 1 2 SER H H -19.056 7.890 43.758 1.00 . B B . 2 SER H 1 1 3 26455 2 1 2 SER HA H -17.697 6.906 46.044 1.00 . B B . 2 SER HA 1 1 3 26456 2 1 2 SER HB2 H -18.591 5.430 43.530 1.00 . B B . 2 SER HB2 1 1 3 26457 2 1 2 SER HB3 H -18.125 4.675 45.058 1.00 . B B . 2 SER HB3 1 1 3 26458 2 1 2 SER HG H -19.908 5.489 46.021 1.00 . B B . 2 SER HG 1 1 3 26459 2 1 2 SER N N -18.317 8.000 44.394 1.00 . B B . 2 SER N 1 1 3 26460 2 1 2 SER O O -16.035 6.579 43.242 1.00 . B B . 2 SER O 1 1 3 26461 2 1 2 SER OG O -19.888 5.701 45.083 1.00 . B B . 2 SER OG 1 1 3 26462 2 1 3 GLU C C -13.818 4.862 44.598 1.00 . B B . 3 GLU C 1 1 3 26463 2 1 3 GLU CA C -13.904 6.301 45.119 1.00 . B B . 3 GLU CA 1 1 3 26464 2 1 3 GLU CB C -13.030 6.469 46.392 1.00 . B B . 3 GLU CB 1 1 3 26465 2 1 3 GLU CD C -10.740 6.137 47.506 1.00 . B B . 3 GLU CD 1 1 3 26466 2 1 3 GLU CG C -11.542 6.105 46.197 1.00 . B B . 3 GLU CG 1 1 3 26467 2 1 3 GLU H H -15.556 6.845 46.327 1.00 . B B . 3 GLU H 1 1 3 26468 2 1 3 GLU HA H -13.554 6.988 44.353 1.00 . B B . 3 GLU HA 1 1 3 26469 2 1 3 GLU HB2 H -13.088 7.501 46.723 1.00 . B B . 3 GLU HB2 1 1 3 26470 2 1 3 GLU HB3 H -13.434 5.836 47.176 1.00 . B B . 3 GLU HB3 1 1 3 26471 2 1 3 GLU HG2 H -11.482 5.103 45.779 1.00 . B B . 3 GLU HG2 1 1 3 26472 2 1 3 GLU HG3 H -11.100 6.800 45.490 1.00 . B B . 3 GLU HG3 1 1 3 26473 2 1 3 GLU N N -15.306 6.622 45.404 1.00 . B B . 3 GLU N 1 1 3 26474 2 1 3 GLU O O -14.073 3.913 45.350 1.00 . B B . 3 GLU O 1 1 3 26475 2 1 3 GLU OE1 O -10.740 5.126 48.241 1.00 . B B . 3 GLU OE1 1 1 3 26476 2 1 3 GLU OE2 O -10.121 7.173 47.815 1.00 . B B . 3 GLU OE2 1 1 3 26477 2 1 4 GLN C C -12.436 3.477 41.497 1.00 . B B . 4 GLN C 1 1 3 26478 2 1 4 GLN CA C -13.455 3.410 42.643 1.00 . B B . 4 GLN CA 1 1 3 26479 2 1 4 GLN CB C -14.877 3.036 42.103 1.00 . B B . 4 GLN CB 1 1 3 26480 2 1 4 GLN CD C -15.552 0.707 43.080 1.00 . B B . 4 GLN CD 1 1 3 26481 2 1 4 GLN CG C -15.115 1.524 41.839 1.00 . B B . 4 GLN CG 1 1 3 26482 2 1 4 GLN H H -13.312 5.516 42.772 1.00 . B B . 4 GLN H 1 1 3 26483 2 1 4 GLN HA H -13.127 2.665 43.366 1.00 . B B . 4 GLN HA 1 1 3 26484 2 1 4 GLN HB2 H -15.620 3.369 42.824 1.00 . B B . 4 GLN HB2 1 1 3 26485 2 1 4 GLN HB3 H -15.049 3.574 41.177 1.00 . B B . 4 GLN HB3 1 1 3 26486 2 1 4 GLN HE21 H -14.620 1.921 44.360 1.00 . B B . 4 GLN HE21 1 1 3 26487 2 1 4 GLN HE22 H -15.460 0.594 45.059 1.00 . B B . 4 GLN HE22 1 1 3 26488 2 1 4 GLN HG2 H -15.888 1.421 41.082 1.00 . B B . 4 GLN HG2 1 1 3 26489 2 1 4 GLN HG3 H -14.200 1.088 41.454 1.00 . B B . 4 GLN HG3 1 1 3 26490 2 1 4 GLN N N -13.510 4.716 43.306 1.00 . B B . 4 GLN N 1 1 3 26491 2 1 4 GLN NE2 N -15.170 1.118 44.287 1.00 . B B . 4 GLN NE2 1 1 3 26492 2 1 4 GLN O O -12.216 4.558 40.932 1.00 . B B . 4 GLN O 1 1 3 26493 2 1 4 GLN OE1 O -16.260 -0.288 42.949 1.00 . B B . 4 GLN OE1 1 1 3 26494 2 1 5 ASN C C -11.875 2.193 38.763 1.00 . B B . 5 ASN C 1 1 3 26495 2 1 5 ASN CA C -10.951 2.214 39.989 1.00 . B B . 5 ASN CA 1 1 3 26496 2 1 5 ASN CB C -10.086 0.924 40.070 1.00 . B B . 5 ASN CB 1 1 3 26497 2 1 5 ASN CG C -8.987 0.817 38.990 1.00 . B B . 5 ASN CG 1 1 3 26498 2 1 5 ASN H H -11.913 1.552 41.758 1.00 . B B . 5 ASN H 1 1 3 26499 2 1 5 ASN HA H -10.301 3.088 39.942 1.00 . B B . 5 ASN HA 1 1 3 26500 2 1 5 ASN HB2 H -9.613 0.887 41.043 1.00 . B B . 5 ASN HB2 1 1 3 26501 2 1 5 ASN HB3 H -10.735 0.059 39.974 1.00 . B B . 5 ASN HB3 1 1 3 26502 2 1 5 ASN HD21 H -7.858 -0.275 40.205 1.00 . B B . 5 ASN HD21 1 1 3 26503 2 1 5 ASN HD22 H -7.200 0.044 38.643 1.00 . B B . 5 ASN HD22 1 1 3 26504 2 1 5 ASN N N -11.801 2.336 41.180 1.00 . B B . 5 ASN N 1 1 3 26505 2 1 5 ASN ND2 N -7.905 0.128 39.313 1.00 . B B . 5 ASN ND2 1 1 3 26506 2 1 5 ASN O O -12.842 1.417 38.734 1.00 . B B . 5 ASN O 1 1 3 26507 2 1 5 ASN OD1 O -9.108 1.333 37.878 1.00 . B B . 5 ASN OD1 1 1 3 26508 2 1 6 ASN C C -12.199 2.128 35.564 1.00 . B B . 6 ASN C 1 1 3 26509 2 1 6 ASN CA C -12.457 3.243 36.600 1.00 . B B . 6 ASN CA 1 1 3 26510 2 1 6 ASN CB C -12.238 4.660 35.995 1.00 . B B . 6 ASN CB 1 1 3 26511 2 1 6 ASN CG C -13.283 5.074 34.940 1.00 . B B . 6 ASN CG 1 1 3 26512 2 1 6 ASN H H -10.761 3.570 37.833 1.00 . B B . 6 ASN H 1 1 3 26513 2 1 6 ASN HA H -13.490 3.169 36.937 1.00 . B B . 6 ASN HA 1 1 3 26514 2 1 6 ASN HB2 H -12.279 5.386 36.797 1.00 . B B . 6 ASN HB2 1 1 3 26515 2 1 6 ASN HB3 H -11.252 4.703 35.544 1.00 . B B . 6 ASN HB3 1 1 3 26516 2 1 6 ASN HD21 H -14.783 4.376 36.055 1.00 . B B . 6 ASN HD21 1 1 3 26517 2 1 6 ASN HD22 H -15.236 5.069 34.541 1.00 . B B . 6 ASN HD22 1 1 3 26518 2 1 6 ASN N N -11.590 3.053 37.774 1.00 . B B . 6 ASN N 1 1 3 26519 2 1 6 ASN ND2 N -14.562 4.812 35.207 1.00 . B B . 6 ASN ND2 1 1 3 26520 2 1 6 ASN O O -11.558 2.337 34.524 1.00 . B B . 6 ASN O 1 1 3 26521 2 1 6 ASN OD1 O -12.949 5.690 33.927 1.00 . B B . 6 ASN OD1 1 1 3 26522 2 1 7 THR C C -14.022 -0.277 34.289 1.00 . B B . 7 THR C 1 1 3 26523 2 1 7 THR CA C -12.654 -0.243 35.013 1.00 . B B . 7 THR CA 1 1 3 26524 2 1 7 THR CB C -12.309 -1.572 35.796 1.00 . B B . 7 THR CB 1 1 3 26525 2 1 7 THR CG2 C -13.166 -1.772 37.059 1.00 . B B . 7 THR CG2 1 1 3 26526 2 1 7 THR H H -13.016 0.801 36.810 1.00 . B B . 7 THR H 1 1 3 26527 2 1 7 THR HA H -11.874 -0.088 34.263 1.00 . B B . 7 THR HA 1 1 3 26528 2 1 7 THR HB H -11.268 -1.506 36.109 1.00 . B B . 7 THR HB 1 1 3 26529 2 1 7 THR HG1 H -11.992 -2.543 34.105 1.00 . B B . 7 THR HG1 1 1 3 26530 2 1 7 THR HG21 H -14.210 -1.830 36.784 1.00 . B B . 7 THR HG21 1 1 3 26531 2 1 7 THR HG22 H -13.023 -0.936 37.737 1.00 . B B . 7 THR HG22 1 1 3 26532 2 1 7 THR HG23 H -12.874 -2.686 37.556 1.00 . B B . 7 THR HG23 1 1 3 26533 2 1 7 THR N N -12.653 0.916 35.910 1.00 . B B . 7 THR N 1 1 3 26534 2 1 7 THR O O -14.903 -1.108 34.540 1.00 . B B . 7 THR O 1 1 3 26535 2 1 7 THR OG1 O -12.430 -2.718 34.939 1.00 . B B . 7 THR OG1 1 1 3 26536 2 1 8 GLU C C -15.367 0.762 31.238 1.00 . B B . 8 GLU C 1 1 3 26537 2 1 8 GLU CA C -15.467 1.059 32.749 1.00 . B B . 8 GLU CA 1 1 3 26538 2 1 8 GLU CB C -15.763 2.556 33.034 1.00 . B B . 8 GLU CB 1 1 3 26539 2 1 8 GLU CD C -17.420 4.501 33.173 1.00 . B B . 8 GLU CD 1 1 3 26540 2 1 8 GLU CG C -17.194 3.035 32.741 1.00 . B B . 8 GLU CG 1 1 3 26541 2 1 8 GLU H H -13.398 1.261 33.179 1.00 . B B . 8 GLU H 1 1 3 26542 2 1 8 GLU HA H -16.259 0.446 33.175 1.00 . B B . 8 GLU HA 1 1 3 26543 2 1 8 GLU HB2 H -15.565 2.747 34.083 1.00 . B B . 8 GLU HB2 1 1 3 26544 2 1 8 GLU HB3 H -15.078 3.161 32.446 1.00 . B B . 8 GLU HB3 1 1 3 26545 2 1 8 GLU HG2 H -17.381 2.941 31.675 1.00 . B B . 8 GLU HG2 1 1 3 26546 2 1 8 GLU HG3 H -17.893 2.400 33.275 1.00 . B B . 8 GLU HG3 1 1 3 26547 2 1 8 GLU N N -14.184 0.721 33.407 1.00 . B B . 8 GLU N 1 1 3 26548 2 1 8 GLU O O -14.251 0.692 30.704 1.00 . B B . 8 GLU O 1 1 3 26549 2 1 8 GLU OE1 O -17.541 4.755 34.396 1.00 . B B . 8 GLU OE1 1 1 3 26550 2 1 8 GLU OE2 O -17.434 5.402 32.308 1.00 . B B . 8 GLU OE2 1 1 3 26551 2 1 9 MET C C -15.935 -1.115 28.792 1.00 . B B . 9 MET C 1 1 3 26552 2 1 9 MET CA C -16.722 0.175 29.150 1.00 . B B . 9 MET CA 1 1 3 26553 2 1 9 MET CB C -16.411 1.325 28.116 1.00 . B B . 9 MET CB 1 1 3 26554 2 1 9 MET CE C -14.690 1.504 25.181 1.00 . B B . 9 MET CE 1 1 3 26555 2 1 9 MET CG C -14.937 1.771 27.967 1.00 . B B . 9 MET CG 1 1 3 26556 2 1 9 MET H H -17.369 0.770 31.081 1.00 . B B . 9 MET H 1 1 3 26557 2 1 9 MET HA H -17.776 -0.070 29.051 1.00 . B B . 9 MET HA 1 1 3 26558 2 1 9 MET HB2 H -16.743 0.999 27.138 1.00 . B B . 9 MET HB2 1 1 3 26559 2 1 9 MET HB3 H -16.996 2.198 28.389 1.00 . B B . 9 MET HB3 1 1 3 26560 2 1 9 MET HE1 H -14.437 1.953 24.236 1.00 . B B . 9 MET HE1 1 1 3 26561 2 1 9 MET HE2 H -15.685 1.081 25.123 1.00 . B B . 9 MET HE2 1 1 3 26562 2 1 9 MET HE3 H -13.981 0.720 25.406 1.00 . B B . 9 MET HE3 1 1 3 26563 2 1 9 MET HG2 H -14.663 2.369 28.829 1.00 . B B . 9 MET HG2 1 1 3 26564 2 1 9 MET HG3 H -14.305 0.891 27.938 1.00 . B B . 9 MET HG3 1 1 3 26565 2 1 9 MET N N -16.551 0.598 30.575 1.00 . B B . 9 MET N 1 1 3 26566 2 1 9 MET O O -15.360 -1.789 29.659 1.00 . B B . 9 MET O 1 1 3 26567 2 1 9 MET SD S -14.633 2.753 26.474 1.00 . B B . 9 MET SD 1 1 3 26568 2 1 10 THR C C -14.883 -2.275 25.449 1.00 . B B . 10 THR C 1 1 3 26569 2 1 10 THR CA C -15.142 -2.558 26.939 1.00 . B B . 10 THR CA 1 1 3 26570 2 1 10 THR CB C -15.780 -3.985 27.141 1.00 . B B . 10 THR CB 1 1 3 26571 2 1 10 THR CG2 C -17.150 -4.138 26.446 1.00 . B B . 10 THR CG2 1 1 3 26572 2 1 10 THR H H -16.600 -1.027 26.900 1.00 . B B . 10 THR H 1 1 3 26573 2 1 10 THR HA H -14.185 -2.536 27.462 1.00 . B B . 10 THR HA 1 1 3 26574 2 1 10 THR HB H -15.919 -4.143 28.206 1.00 . B B . 10 THR HB 1 1 3 26575 2 1 10 THR HG1 H -14.330 -5.310 27.378 1.00 . B B . 10 THR HG1 1 1 3 26576 2 1 10 THR HG21 H -17.549 -5.127 26.637 1.00 . B B . 10 THR HG21 1 1 3 26577 2 1 10 THR HG22 H -17.035 -4.004 25.380 1.00 . B B . 10 THR HG22 1 1 3 26578 2 1 10 THR HG23 H -17.839 -3.394 26.826 1.00 . B B . 10 THR HG23 1 1 3 26579 2 1 10 THR N N -15.979 -1.487 27.499 1.00 . B B . 10 THR N 1 1 3 26580 2 1 10 THR O O -15.771 -1.766 24.742 1.00 . B B . 10 THR O 1 1 3 26581 2 1 10 THR OG1 O -14.886 -5.003 26.654 1.00 . B B . 10 THR OG1 1 1 3 26582 2 1 11 PHE C C -12.351 -3.626 23.224 1.00 . B B . 11 PHE C 1 1 3 26583 2 1 11 PHE CA C -13.229 -2.419 23.598 1.00 . B B . 11 PHE CA 1 1 3 26584 2 1 11 PHE CB C -12.448 -1.094 23.379 1.00 . B B . 11 PHE CB 1 1 3 26585 2 1 11 PHE CD1 C -13.151 -0.170 21.128 1.00 . B B . 11 PHE CD1 1 1 3 26586 2 1 11 PHE CD2 C -10.941 -1.079 21.309 1.00 . B B . 11 PHE CD2 1 1 3 26587 2 1 11 PHE CE1 C -12.923 0.123 19.805 1.00 . B B . 11 PHE CE1 1 1 3 26588 2 1 11 PHE CE2 C -10.717 -0.786 19.980 1.00 . B B . 11 PHE CE2 1 1 3 26589 2 1 11 PHE CG C -12.170 -0.775 21.910 1.00 . B B . 11 PHE CG 1 1 3 26590 2 1 11 PHE CZ C -11.708 -0.181 19.230 1.00 . B B . 11 PHE CZ 1 1 3 26591 2 1 11 PHE H H -12.978 -2.858 25.648 1.00 . B B . 11 PHE H 1 1 3 26592 2 1 11 PHE HA H -14.123 -2.417 22.971 1.00 . B B . 11 PHE HA 1 1 3 26593 2 1 11 PHE HB2 H -13.025 -0.273 23.795 1.00 . B B . 11 PHE HB2 1 1 3 26594 2 1 11 PHE HB3 H -11.500 -1.145 23.905 1.00 . B B . 11 PHE HB3 1 1 3 26595 2 1 11 PHE HD1 H -14.109 0.075 21.573 1.00 . B B . 11 PHE HD1 1 1 3 26596 2 1 11 PHE HD2 H -10.159 -1.558 21.892 1.00 . B B . 11 PHE HD2 1 1 3 26597 2 1 11 PHE HE1 H -13.700 0.591 19.213 1.00 . B B . 11 PHE HE1 1 1 3 26598 2 1 11 PHE HE2 H -9.764 -1.023 19.529 1.00 . B B . 11 PHE HE2 1 1 3 26599 2 1 11 PHE HZ H -11.530 0.053 18.190 1.00 . B B . 11 PHE HZ 1 1 3 26600 2 1 11 PHE N N -13.644 -2.549 25.002 1.00 . B B . 11 PHE N 1 1 3 26601 2 1 11 PHE O O -11.415 -3.973 23.959 1.00 . B B . 11 PHE O 1 1 3 26602 2 1 12 GLN C C -11.866 -5.255 20.021 1.00 . B B . 12 GLN C 1 1 3 26603 2 1 12 GLN CA C -11.909 -5.400 21.546 1.00 . B B . 12 GLN CA 1 1 3 26604 2 1 12 GLN CB C -12.593 -6.729 21.990 1.00 . B B . 12 GLN CB 1 1 3 26605 2 1 12 GLN CD C -12.124 -8.548 20.179 1.00 . B B . 12 GLN CD 1 1 3 26606 2 1 12 GLN CG C -11.870 -8.052 21.606 1.00 . B B . 12 GLN CG 1 1 3 26607 2 1 12 GLN H H -13.440 -3.938 21.573 1.00 . B B . 12 GLN H 1 1 3 26608 2 1 12 GLN HA H -10.891 -5.368 21.937 1.00 . B B . 12 GLN HA 1 1 3 26609 2 1 12 GLN HB2 H -12.686 -6.711 23.068 1.00 . B B . 12 GLN HB2 1 1 3 26610 2 1 12 GLN HB3 H -13.595 -6.758 21.571 1.00 . B B . 12 GLN HB3 1 1 3 26611 2 1 12 GLN HE21 H -10.371 -9.486 20.139 1.00 . B B . 12 GLN HE21 1 1 3 26612 2 1 12 GLN HE22 H -11.325 -9.600 18.703 1.00 . B B . 12 GLN HE22 1 1 3 26613 2 1 12 GLN HG2 H -10.808 -7.903 21.717 1.00 . B B . 12 GLN HG2 1 1 3 26614 2 1 12 GLN HG3 H -12.175 -8.825 22.292 1.00 . B B . 12 GLN HG3 1 1 3 26615 2 1 12 GLN N N -12.661 -4.255 22.084 1.00 . B B . 12 GLN N 1 1 3 26616 2 1 12 GLN NE2 N -11.181 -9.288 19.620 1.00 . B B . 12 GLN NE2 1 1 3 26617 2 1 12 GLN O O -12.875 -4.925 19.408 1.00 . B B . 12 GLN O 1 1 3 26618 2 1 12 GLN OE1 O -13.176 -8.294 19.600 1.00 . B B . 12 GLN OE1 1 1 3 26619 2 1 13 ILE C C -10.560 -6.751 17.315 1.00 . B B . 13 ILE C 1 1 3 26620 2 1 13 ILE CA C -10.494 -5.349 17.958 1.00 . B B . 13 ILE CA 1 1 3 26621 2 1 13 ILE CB C -9.141 -4.603 17.618 1.00 . B B . 13 ILE CB 1 1 3 26622 2 1 13 ILE CD1 C -7.698 -3.660 15.683 1.00 . B B . 13 ILE CD1 1 1 3 26623 2 1 13 ILE CG1 C -8.940 -4.445 16.074 1.00 . B B . 13 ILE CG1 1 1 3 26624 2 1 13 ILE CG2 C -7.914 -5.286 18.278 1.00 . B B . 13 ILE CG2 1 1 3 26625 2 1 13 ILE H H -9.930 -5.730 19.978 1.00 . B B . 13 ILE H 1 1 3 26626 2 1 13 ILE HA H -11.315 -4.743 17.555 1.00 . B B . 13 ILE HA 1 1 3 26627 2 1 13 ILE HB H -9.220 -3.608 18.051 1.00 . B B . 13 ILE HB 1 1 3 26628 2 1 13 ILE HD11 H -6.816 -4.147 16.078 1.00 . B B . 13 ILE HD11 1 1 3 26629 2 1 13 ILE HD12 H -7.761 -2.655 16.076 1.00 . B B . 13 ILE HD12 1 1 3 26630 2 1 13 ILE HD13 H -7.629 -3.619 14.607 1.00 . B B . 13 ILE HD13 1 1 3 26631 2 1 13 ILE HG12 H -8.865 -5.424 15.617 1.00 . B B . 13 ILE HG12 1 1 3 26632 2 1 13 ILE HG13 H -9.797 -3.931 15.653 1.00 . B B . 13 ILE HG13 1 1 3 26633 2 1 13 ILE HG21 H -7.017 -4.710 18.070 1.00 . B B . 13 ILE HG21 1 1 3 26634 2 1 13 ILE HG22 H -7.790 -6.286 17.884 1.00 . B B . 13 ILE HG22 1 1 3 26635 2 1 13 ILE HG23 H -8.056 -5.341 19.350 1.00 . B B . 13 ILE HG23 1 1 3 26636 2 1 13 ILE N N -10.688 -5.457 19.422 1.00 . B B . 13 ILE N 1 1 3 26637 2 1 13 ILE O O -9.770 -7.637 17.669 1.00 . B B . 13 ILE O 1 1 3 26638 2 1 14 GLN C C -10.867 -8.272 14.409 1.00 . B B . 14 GLN C 1 1 3 26639 2 1 14 GLN CA C -11.669 -8.269 15.718 1.00 . B B . 14 GLN CA 1 1 3 26640 2 1 14 GLN CB C -13.154 -8.607 15.406 1.00 . B B . 14 GLN CB 1 1 3 26641 2 1 14 GLN CD C -15.389 -9.508 16.303 1.00 . B B . 14 GLN CD 1 1 3 26642 2 1 14 GLN CG C -14.064 -8.806 16.635 1.00 . B B . 14 GLN CG 1 1 3 26643 2 1 14 GLN H H -12.179 -6.258 16.216 1.00 . B B . 14 GLN H 1 1 3 26644 2 1 14 GLN HA H -11.274 -9.047 16.368 1.00 . B B . 14 GLN HA 1 1 3 26645 2 1 14 GLN HB2 H -13.574 -7.806 14.805 1.00 . B B . 14 GLN HB2 1 1 3 26646 2 1 14 GLN HB3 H -13.179 -9.522 14.820 1.00 . B B . 14 GLN HB3 1 1 3 26647 2 1 14 GLN HE21 H -16.356 -8.476 17.693 1.00 . B B . 14 GLN HE21 1 1 3 26648 2 1 14 GLN HE22 H -17.302 -9.613 16.806 1.00 . B B . 14 GLN HE22 1 1 3 26649 2 1 14 GLN HG2 H -13.539 -9.407 17.369 1.00 . B B . 14 GLN HG2 1 1 3 26650 2 1 14 GLN HG3 H -14.280 -7.833 17.067 1.00 . B B . 14 GLN HG3 1 1 3 26651 2 1 14 GLN N N -11.537 -6.976 16.415 1.00 . B B . 14 GLN N 1 1 3 26652 2 1 14 GLN NE2 N -16.455 -9.161 17.003 1.00 . B B . 14 GLN NE2 1 1 3 26653 2 1 14 GLN O O -10.002 -9.128 14.202 1.00 . B B . 14 GLN O 1 1 3 26654 2 1 14 GLN OE1 O -15.453 -10.343 15.397 1.00 . B B . 14 GLN OE1 1 1 3 26655 2 1 15 ARG C C -10.623 -5.844 11.591 1.00 . B B . 15 ARG C 1 1 3 26656 2 1 15 ARG CA C -10.594 -7.264 12.175 1.00 . B B . 15 ARG CA 1 1 3 26657 2 1 15 ARG CB C -11.429 -8.234 11.286 1.00 . B B . 15 ARG CB 1 1 3 26658 2 1 15 ARG CD C -11.798 -9.333 8.987 1.00 . B B . 15 ARG CD 1 1 3 26659 2 1 15 ARG CG C -10.876 -8.454 9.860 1.00 . B B . 15 ARG CG 1 1 3 26660 2 1 15 ARG CZ C -11.999 -9.482 6.482 1.00 . B B . 15 ARG CZ 1 1 3 26661 2 1 15 ARG H H -11.658 -6.504 13.856 1.00 . B B . 15 ARG H 1 1 3 26662 2 1 15 ARG HA H -9.562 -7.607 12.205 1.00 . B B . 15 ARG HA 1 1 3 26663 2 1 15 ARG HB2 H -11.472 -9.197 11.782 1.00 . B B . 15 ARG HB2 1 1 3 26664 2 1 15 ARG HB3 H -12.439 -7.847 11.205 1.00 . B B . 15 ARG HB3 1 1 3 26665 2 1 15 ARG HD2 H -11.888 -10.312 9.446 1.00 . B B . 15 ARG HD2 1 1 3 26666 2 1 15 ARG HD3 H -12.778 -8.871 8.941 1.00 . B B . 15 ARG HD3 1 1 3 26667 2 1 15 ARG HE H -10.302 -9.642 7.541 1.00 . B B . 15 ARG HE 1 1 3 26668 2 1 15 ARG HG2 H -10.760 -7.490 9.379 1.00 . B B . 15 ARG HG2 1 1 3 26669 2 1 15 ARG HG3 H -9.904 -8.930 9.931 1.00 . B B . 15 ARG HG3 1 1 3 26670 2 1 15 ARG HH11 H -13.785 -9.170 7.394 1.00 . B B . 15 ARG HH11 1 1 3 26671 2 1 15 ARG HH12 H -13.849 -9.284 5.667 1.00 . B B . 15 ARG HH12 1 1 3 26672 2 1 15 ARG HH21 H -10.400 -9.787 5.273 1.00 . B B . 15 ARG HH21 1 1 3 26673 2 1 15 ARG HH22 H -11.928 -9.633 4.465 1.00 . B B . 15 ARG HH22 1 1 3 26674 2 1 15 ARG N N -11.117 -7.268 13.553 1.00 . B B . 15 ARG N 1 1 3 26675 2 1 15 ARG NE N -11.270 -9.498 7.617 1.00 . B B . 15 ARG NE 1 1 3 26676 2 1 15 ARG NH1 N -13.316 -9.296 6.519 1.00 . B B . 15 ARG NH1 1 1 3 26677 2 1 15 ARG NH2 N -11.398 -9.645 5.314 1.00 . B B . 15 ARG NH2 1 1 3 26678 2 1 15 ARG O O -11.556 -5.089 11.844 1.00 . B B . 15 ARG O 1 1 3 26679 2 1 16 ILE C C -9.445 -4.635 8.560 1.00 . B B . 16 ILE C 1 1 3 26680 2 1 16 ILE CA C -9.511 -4.248 10.035 1.00 . B B . 16 ILE CA 1 1 3 26681 2 1 16 ILE CB C -8.249 -3.398 10.421 1.00 . B B . 16 ILE CB 1 1 3 26682 2 1 16 ILE CD1 C -7.191 -2.119 12.410 1.00 . B B . 16 ILE CD1 1 1 3 26683 2 1 16 ILE CG1 C -8.336 -2.975 11.922 1.00 . B B . 16 ILE CG1 1 1 3 26684 2 1 16 ILE CG2 C -8.068 -2.172 9.485 1.00 . B B . 16 ILE CG2 1 1 3 26685 2 1 16 ILE H H -8.807 -6.098 10.791 1.00 . B B . 16 ILE H 1 1 3 26686 2 1 16 ILE HA H -10.409 -3.659 10.215 1.00 . B B . 16 ILE HA 1 1 3 26687 2 1 16 ILE HB H -7.372 -4.032 10.296 1.00 . B B . 16 ILE HB 1 1 3 26688 2 1 16 ILE HD11 H -7.230 -2.045 13.484 1.00 . B B . 16 ILE HD11 1 1 3 26689 2 1 16 ILE HD12 H -7.271 -1.129 11.983 1.00 . B B . 16 ILE HD12 1 1 3 26690 2 1 16 ILE HD13 H -6.260 -2.558 12.116 1.00 . B B . 16 ILE HD13 1 1 3 26691 2 1 16 ILE HG12 H -9.246 -2.410 12.084 1.00 . B B . 16 ILE HG12 1 1 3 26692 2 1 16 ILE HG13 H -8.364 -3.863 12.540 1.00 . B B . 16 ILE HG13 1 1 3 26693 2 1 16 ILE HG21 H -7.150 -1.663 9.720 1.00 . B B . 16 ILE HG21 1 1 3 26694 2 1 16 ILE HG22 H -8.894 -1.487 9.607 1.00 . B B . 16 ILE HG22 1 1 3 26695 2 1 16 ILE HG23 H -8.027 -2.497 8.458 1.00 . B B . 16 ILE HG23 1 1 3 26696 2 1 16 ILE N N -9.577 -5.492 10.830 1.00 . B B . 16 ILE N 1 1 3 26697 2 1 16 ILE O O -8.840 -5.650 8.222 1.00 . B B . 16 ILE O 1 1 3 26698 2 1 17 TYR C C -10.669 -2.973 5.436 1.00 . B B . 17 TYR C 1 1 3 26699 2 1 17 TYR CA C -10.108 -4.145 6.242 1.00 . B B . 17 TYR CA 1 1 3 26700 2 1 17 TYR CB C -10.938 -5.438 5.945 1.00 . B B . 17 TYR CB 1 1 3 26701 2 1 17 TYR CD1 C -12.576 -5.845 7.869 1.00 . B B . 17 TYR CD1 1 1 3 26702 2 1 17 TYR CD2 C -13.451 -4.948 5.843 1.00 . B B . 17 TYR CD2 1 1 3 26703 2 1 17 TYR CE1 C -13.824 -5.799 8.436 1.00 . B B . 17 TYR CE1 1 1 3 26704 2 1 17 TYR CE2 C -14.703 -4.908 6.416 1.00 . B B . 17 TYR CE2 1 1 3 26705 2 1 17 TYR CG C -12.353 -5.420 6.555 1.00 . B B . 17 TYR CG 1 1 3 26706 2 1 17 TYR CZ C -14.884 -5.328 7.704 1.00 . B B . 17 TYR CZ 1 1 3 26707 2 1 17 TYR H H -10.568 -3.056 8.005 1.00 . B B . 17 TYR H 1 1 3 26708 2 1 17 TYR HA H -9.074 -4.301 5.946 1.00 . B B . 17 TYR HA 1 1 3 26709 2 1 17 TYR HB2 H -11.031 -5.565 4.871 1.00 . B B . 17 TYR HB2 1 1 3 26710 2 1 17 TYR HB3 H -10.404 -6.304 6.346 1.00 . B B . 17 TYR HB3 1 1 3 26711 2 1 17 TYR HD1 H -11.740 -6.216 8.446 1.00 . B B . 17 TYR HD1 1 1 3 26712 2 1 17 TYR HD2 H -13.320 -4.613 4.819 1.00 . B B . 17 TYR HD2 1 1 3 26713 2 1 17 TYR HE1 H -13.963 -6.136 9.451 1.00 . B B . 17 TYR HE1 1 1 3 26714 2 1 17 TYR HE2 H -15.543 -4.540 5.840 1.00 . B B . 17 TYR HE2 1 1 3 26715 2 1 17 TYR HH H -16.141 -4.645 8.973 1.00 . B B . 17 TYR HH 1 1 3 26716 2 1 17 TYR N N -10.091 -3.851 7.682 1.00 . B B . 17 TYR N 1 1 3 26717 2 1 17 TYR O O -11.403 -2.126 5.958 1.00 . B B . 17 TYR O 1 1 3 26718 2 1 17 TYR OH O -16.132 -5.278 8.252 1.00 . B B . 17 TYR OH 1 1 3 26719 2 1 18 THR C C -12.219 -2.602 2.673 1.00 . B B . 18 THR C 1 1 3 26720 2 1 18 THR CA C -10.893 -2.017 3.191 1.00 . B B . 18 THR CA 1 1 3 26721 2 1 18 THR CB C -9.906 -1.775 2.012 1.00 . B B . 18 THR CB 1 1 3 26722 2 1 18 THR CG2 C -10.478 -0.818 0.965 1.00 . B B . 18 THR CG2 1 1 3 26723 2 1 18 THR H H -9.653 -3.593 3.841 1.00 . B B . 18 THR H 1 1 3 26724 2 1 18 THR HA H -11.074 -1.064 3.690 1.00 . B B . 18 THR HA 1 1 3 26725 2 1 18 THR HB H -9.703 -2.731 1.532 1.00 . B B . 18 THR HB 1 1 3 26726 2 1 18 THR HG1 H -8.216 -1.930 3.035 1.00 . B B . 18 THR HG1 1 1 3 26727 2 1 18 THR HG21 H -11.364 -1.245 0.513 1.00 . B B . 18 THR HG21 1 1 3 26728 2 1 18 THR HG22 H -9.744 -0.637 0.199 1.00 . B B . 18 THR HG22 1 1 3 26729 2 1 18 THR HG23 H -10.732 0.128 1.404 1.00 . B B . 18 THR HG23 1 1 3 26730 2 1 18 THR N N -10.318 -2.947 4.153 1.00 . B B . 18 THR N 1 1 3 26731 2 1 18 THR O O -12.272 -3.762 2.253 1.00 . B B . 18 THR O 1 1 3 26732 2 1 18 THR OG1 O -8.657 -1.253 2.509 1.00 . B B . 18 THR OG1 1 1 3 26733 2 1 19 LYS C C -14.819 -1.647 0.835 1.00 . B B . 19 LYS C 1 1 3 26734 2 1 19 LYS CA C -14.621 -2.190 2.244 1.00 . B B . 19 LYS CA 1 1 3 26735 2 1 19 LYS CB C -15.734 -1.640 3.176 1.00 . B B . 19 LYS CB 1 1 3 26736 2 1 19 LYS CD C -16.703 -1.578 5.556 1.00 . B B . 19 LYS CD 1 1 3 26737 2 1 19 LYS CE C -17.969 -2.405 5.314 1.00 . B B . 19 LYS CE 1 1 3 26738 2 1 19 LYS CG C -15.521 -1.988 4.653 1.00 . B B . 19 LYS CG 1 1 3 26739 2 1 19 LYS H H -13.184 -0.922 3.150 1.00 . B B . 19 LYS H 1 1 3 26740 2 1 19 LYS HA H -14.687 -3.280 2.220 1.00 . B B . 19 LYS HA 1 1 3 26741 2 1 19 LYS HB2 H -15.770 -0.556 3.085 1.00 . B B . 19 LYS HB2 1 1 3 26742 2 1 19 LYS HB3 H -16.694 -2.043 2.862 1.00 . B B . 19 LYS HB3 1 1 3 26743 2 1 19 LYS HD2 H -16.404 -1.706 6.593 1.00 . B B . 19 LYS HD2 1 1 3 26744 2 1 19 LYS HD3 H -16.925 -0.531 5.384 1.00 . B B . 19 LYS HD3 1 1 3 26745 2 1 19 LYS HE2 H -18.310 -2.248 4.296 1.00 . B B . 19 LYS HE2 1 1 3 26746 2 1 19 LYS HE3 H -17.748 -3.455 5.458 1.00 . B B . 19 LYS HE3 1 1 3 26747 2 1 19 LYS HG2 H -15.369 -3.060 4.743 1.00 . B B . 19 LYS HG2 1 1 3 26748 2 1 19 LYS HG3 H -14.626 -1.482 5.001 1.00 . B B . 19 LYS HG3 1 1 3 26749 2 1 19 LYS HZ1 H -19.835 -2.704 6.193 1.00 . B B . 19 LYS HZ1 1 1 3 26750 2 1 19 LYS HZ2 H -19.430 -1.079 5.994 1.00 . B B . 19 LYS HZ2 1 1 3 26751 2 1 19 LYS HZ3 H -18.703 -1.985 7.224 1.00 . B B . 19 LYS HZ3 1 1 3 26752 2 1 19 LYS N N -13.289 -1.802 2.744 1.00 . B B . 19 LYS N 1 1 3 26753 2 1 19 LYS NZ N -19.059 -2.017 6.245 1.00 . B B . 19 LYS NZ 1 1 3 26754 2 1 19 LYS O O -15.342 -2.335 -0.036 1.00 . B B . 19 LYS O 1 1 3 26755 2 1 20 ASP C C -13.541 1.286 -0.975 1.00 . B B . 20 ASP C 1 1 3 26756 2 1 20 ASP CA C -14.698 0.358 -0.595 1.00 . B B . 20 ASP CA 1 1 3 26757 2 1 20 ASP CB C -16.009 1.167 -0.398 1.00 . B B . 20 ASP CB 1 1 3 26758 2 1 20 ASP CG C -16.518 1.849 -1.687 1.00 . B B . 20 ASP CG 1 1 3 26759 2 1 20 ASP H H -13.771 0.005 1.282 1.00 . B B . 20 ASP H 1 1 3 26760 2 1 20 ASP HA H -14.846 -0.354 -1.403 1.00 . B B . 20 ASP HA 1 1 3 26761 2 1 20 ASP HB2 H -16.782 0.499 -0.032 1.00 . B B . 20 ASP HB2 1 1 3 26762 2 1 20 ASP HB3 H -15.840 1.931 0.354 1.00 . B B . 20 ASP HB3 1 1 3 26763 2 1 20 ASP N N -14.374 -0.401 0.621 1.00 . B B . 20 ASP N 1 1 3 26764 2 1 20 ASP O O -12.921 1.902 -0.102 1.00 . B B . 20 ASP O 1 1 3 26765 2 1 20 ASP OD1 O -17.345 1.243 -2.406 1.00 . B B . 20 ASP OD1 1 1 3 26766 2 1 20 ASP OD2 O -16.100 2.986 -1.990 1.00 . B B . 20 ASP OD2 1 1 3 26767 2 1 21 ILE C C -12.790 2.850 -4.152 1.00 . B B . 21 ILE C 1 1 3 26768 2 1 21 ILE CA C -12.233 2.218 -2.883 1.00 . B B . 21 ILE CA 1 1 3 26769 2 1 21 ILE CB C -10.902 1.440 -3.251 1.00 . B B . 21 ILE CB 1 1 3 26770 2 1 21 ILE CD1 C -9.786 1.926 -0.981 1.00 . B B . 21 ILE CD1 1 1 3 26771 2 1 21 ILE CG1 C -10.222 0.879 -1.979 1.00 . B B . 21 ILE CG1 1 1 3 26772 2 1 21 ILE CG2 C -9.919 2.331 -4.064 1.00 . B B . 21 ILE CG2 1 1 3 26773 2 1 21 ILE H H -13.814 0.822 -2.895 1.00 . B B . 21 ILE H 1 1 3 26774 2 1 21 ILE HA H -11.991 3.008 -2.173 1.00 . B B . 21 ILE HA 1 1 3 26775 2 1 21 ILE HB H -11.180 0.597 -3.885 1.00 . B B . 21 ILE HB 1 1 3 26776 2 1 21 ILE HD11 H -10.645 2.484 -0.634 1.00 . B B . 21 ILE HD11 1 1 3 26777 2 1 21 ILE HD12 H -9.078 2.604 -1.427 1.00 . B B . 21 ILE HD12 1 1 3 26778 2 1 21 ILE HD13 H -9.322 1.439 -0.135 1.00 . B B . 21 ILE HD13 1 1 3 26779 2 1 21 ILE HG12 H -10.921 0.232 -1.469 1.00 . B B . 21 ILE HG12 1 1 3 26780 2 1 21 ILE HG13 H -9.355 0.299 -2.238 1.00 . B B . 21 ILE HG13 1 1 3 26781 2 1 21 ILE HG21 H -10.329 2.524 -5.050 1.00 . B B . 21 ILE HG21 1 1 3 26782 2 1 21 ILE HG22 H -8.969 1.837 -4.171 1.00 . B B . 21 ILE HG22 1 1 3 26783 2 1 21 ILE HG23 H -9.771 3.272 -3.554 1.00 . B B . 21 ILE HG23 1 1 3 26784 2 1 21 ILE N N -13.267 1.359 -2.288 1.00 . B B . 21 ILE N 1 1 3 26785 2 1 21 ILE O O -13.422 2.165 -4.961 1.00 . B B . 21 ILE O 1 1 3 26786 2 1 22 SER C C -11.658 5.791 -5.869 1.00 . B B . 22 SER C 1 1 3 26787 2 1 22 SER CA C -12.848 4.899 -5.511 1.00 . B B . 22 SER CA 1 1 3 26788 2 1 22 SER CB C -14.118 5.744 -5.255 1.00 . B B . 22 SER CB 1 1 3 26789 2 1 22 SER H H -11.995 4.586 -3.615 1.00 . B B . 22 SER H 1 1 3 26790 2 1 22 SER HA H -13.036 4.206 -6.334 1.00 . B B . 22 SER HA 1 1 3 26791 2 1 22 SER HB2 H -14.923 5.095 -4.943 1.00 . B B . 22 SER HB2 1 1 3 26792 2 1 22 SER HB3 H -13.924 6.474 -4.476 1.00 . B B . 22 SER HB3 1 1 3 26793 2 1 22 SER HG H -14.881 5.785 -7.060 1.00 . B B . 22 SER HG 1 1 3 26794 2 1 22 SER N N -12.497 4.134 -4.326 1.00 . B B . 22 SER N 1 1 3 26795 2 1 22 SER O O -11.145 6.514 -5.013 1.00 . B B . 22 SER O 1 1 3 26796 2 1 22 SER OG O -14.527 6.425 -6.431 1.00 . B B . 22 SER OG 1 1 3 26797 2 1 23 PHE C C -10.643 6.910 -9.104 1.00 . B B . 23 PHE C 1 1 3 26798 2 1 23 PHE CA C -10.203 6.617 -7.675 1.00 . B B . 23 PHE CA 1 1 3 26799 2 1 23 PHE CB C -8.758 6.044 -7.623 1.00 . B B . 23 PHE CB 1 1 3 26800 2 1 23 PHE CD1 C -7.306 8.143 -7.585 1.00 . B B . 23 PHE CD1 1 1 3 26801 2 1 23 PHE CD2 C -7.097 6.680 -9.468 1.00 . B B . 23 PHE CD2 1 1 3 26802 2 1 23 PHE CE1 C -6.366 8.991 -8.139 1.00 . B B . 23 PHE CE1 1 1 3 26803 2 1 23 PHE CE2 C -6.152 7.529 -10.017 1.00 . B B . 23 PHE CE2 1 1 3 26804 2 1 23 PHE CG C -7.694 6.969 -8.238 1.00 . B B . 23 PHE CG 1 1 3 26805 2 1 23 PHE CZ C -5.788 8.685 -9.354 1.00 . B B . 23 PHE CZ 1 1 3 26806 2 1 23 PHE H H -11.502 4.945 -7.669 1.00 . B B . 23 PHE H 1 1 3 26807 2 1 23 PHE HA H -10.235 7.546 -7.097 1.00 . B B . 23 PHE HA 1 1 3 26808 2 1 23 PHE HB2 H -8.489 5.866 -6.589 1.00 . B B . 23 PHE HB2 1 1 3 26809 2 1 23 PHE HB3 H -8.731 5.091 -8.151 1.00 . B B . 23 PHE HB3 1 1 3 26810 2 1 23 PHE HD1 H -7.752 8.389 -6.629 1.00 . B B . 23 PHE HD1 1 1 3 26811 2 1 23 PHE HD2 H -7.376 5.776 -9.995 1.00 . B B . 23 PHE HD2 1 1 3 26812 2 1 23 PHE HE1 H -6.080 9.896 -7.617 1.00 . B B . 23 PHE HE1 1 1 3 26813 2 1 23 PHE HE2 H -5.700 7.288 -10.968 1.00 . B B . 23 PHE HE2 1 1 3 26814 2 1 23 PHE HZ H -5.052 9.348 -9.787 1.00 . B B . 23 PHE HZ 1 1 3 26815 2 1 23 PHE N N -11.178 5.683 -7.105 1.00 . B B . 23 PHE N 1 1 3 26816 2 1 23 PHE O O -10.553 6.046 -9.968 1.00 . B B . 23 PHE O 1 1 3 26817 2 1 24 GLU C C -10.874 9.808 -11.062 1.00 . B B . 24 GLU C 1 1 3 26818 2 1 24 GLU CA C -11.661 8.571 -10.626 1.00 . B B . 24 GLU CA 1 1 3 26819 2 1 24 GLU CB C -13.176 8.878 -10.524 1.00 . B B . 24 GLU CB 1 1 3 26820 2 1 24 GLU CD C -15.529 8.053 -9.933 1.00 . B B . 24 GLU CD 1 1 3 26821 2 1 24 GLU CG C -14.038 7.698 -10.040 1.00 . B B . 24 GLU CG 1 1 3 26822 2 1 24 GLU H H -11.178 8.759 -8.579 1.00 . B B . 24 GLU H 1 1 3 26823 2 1 24 GLU HA H -11.507 7.775 -11.356 1.00 . B B . 24 GLU HA 1 1 3 26824 2 1 24 GLU HB2 H -13.317 9.704 -9.832 1.00 . B B . 24 GLU HB2 1 1 3 26825 2 1 24 GLU HB3 H -13.536 9.183 -11.500 1.00 . B B . 24 GLU HB3 1 1 3 26826 2 1 24 GLU HG2 H -13.923 6.864 -10.733 1.00 . B B . 24 GLU HG2 1 1 3 26827 2 1 24 GLU HG3 H -13.684 7.380 -9.062 1.00 . B B . 24 GLU HG3 1 1 3 26828 2 1 24 GLU N N -11.145 8.127 -9.328 1.00 . B B . 24 GLU N 1 1 3 26829 2 1 24 GLU O O -10.897 10.834 -10.383 1.00 . B B . 24 GLU O 1 1 3 26830 2 1 24 GLU OE1 O -16.279 7.830 -10.911 1.00 . B B . 24 GLU OE1 1 1 3 26831 2 1 24 GLU OE2 O -15.956 8.590 -8.882 1.00 . B B . 24 GLU OE2 1 1 3 26832 2 1 25 ALA C C -9.894 11.299 -14.037 1.00 . B B . 25 ALA C 1 1 3 26833 2 1 25 ALA CA C -9.301 10.751 -12.716 1.00 . B B . 25 ALA CA 1 1 3 26834 2 1 25 ALA CB C -7.875 10.212 -12.871 1.00 . B B . 25 ALA CB 1 1 3 26835 2 1 25 ALA H H -10.246 8.865 -12.701 1.00 . B B . 25 ALA H 1 1 3 26836 2 1 25 ALA HA H -9.254 11.565 -12.005 1.00 . B B . 25 ALA HA 1 1 3 26837 2 1 25 ALA HB1 H -7.528 9.772 -11.964 1.00 . B B . 25 ALA HB1 1 1 3 26838 2 1 25 ALA HB2 H -7.211 11.016 -13.164 1.00 . B B . 25 ALA HB2 1 1 3 26839 2 1 25 ALA HB3 H -7.851 9.471 -13.668 1.00 . B B . 25 ALA HB3 1 1 3 26840 2 1 25 ALA N N -10.168 9.697 -12.192 1.00 . B B . 25 ALA N 1 1 3 26841 2 1 25 ALA O O -9.584 10.778 -15.116 1.00 . B B . 25 ALA O 1 1 3 26842 2 1 26 PRO C C -10.610 13.583 -16.154 1.00 . B B . 26 PRO C 1 1 3 26843 2 1 26 PRO CA C -11.534 12.843 -15.165 1.00 . B B . 26 PRO CA 1 1 3 26844 2 1 26 PRO CB C -12.598 13.788 -14.553 1.00 . B B . 26 PRO CB 1 1 3 26845 2 1 26 PRO CD C -11.201 13.069 -12.737 1.00 . B B . 26 PRO CD 1 1 3 26846 2 1 26 PRO CG C -12.006 14.242 -13.258 1.00 . B B . 26 PRO CG 1 1 3 26847 2 1 26 PRO HA H -12.036 12.035 -15.692 1.00 . B B . 26 PRO HA 1 1 3 26848 2 1 26 PRO HB2 H -12.799 14.629 -15.214 1.00 . B B . 26 PRO HB2 1 1 3 26849 2 1 26 PRO HB3 H -13.521 13.245 -14.368 1.00 . B B . 26 PRO HB3 1 1 3 26850 2 1 26 PRO HD2 H -10.326 13.419 -12.202 1.00 . B B . 26 PRO HD2 1 1 3 26851 2 1 26 PRO HD3 H -11.808 12.445 -12.093 1.00 . B B . 26 PRO HD3 1 1 3 26852 2 1 26 PRO HG2 H -11.361 15.105 -13.425 1.00 . B B . 26 PRO HG2 1 1 3 26853 2 1 26 PRO HG3 H -12.788 14.500 -12.550 1.00 . B B . 26 PRO HG3 1 1 3 26854 2 1 26 PRO N N -10.807 12.329 -13.974 1.00 . B B . 26 PRO N 1 1 3 26855 2 1 26 PRO O O -10.752 13.447 -17.378 1.00 . B B . 26 PRO O 1 1 3 26856 2 1 27 ASN C C -7.259 14.475 -16.215 1.00 . B B . 27 ASN C 1 1 3 26857 2 1 27 ASN CA C -8.646 15.090 -16.419 1.00 . B B . 27 ASN CA 1 1 3 26858 2 1 27 ASN CB C -8.668 16.601 -16.067 1.00 . B B . 27 ASN CB 1 1 3 26859 2 1 27 ASN CG C -10.033 17.256 -16.294 1.00 . B B . 27 ASN CG 1 1 3 26860 2 1 27 ASN H H -9.585 14.413 -14.641 1.00 . B B . 27 ASN H 1 1 3 26861 2 1 27 ASN HA H -8.902 14.978 -17.473 1.00 . B B . 27 ASN HA 1 1 3 26862 2 1 27 ASN HB2 H -8.399 16.724 -15.024 1.00 . B B . 27 ASN HB2 1 1 3 26863 2 1 27 ASN HB3 H -7.936 17.120 -16.679 1.00 . B B . 27 ASN HB3 1 1 3 26864 2 1 27 ASN HD21 H -9.540 18.786 -15.150 1.00 . B B . 27 ASN HD21 1 1 3 26865 2 1 27 ASN HD22 H -11.125 18.826 -15.825 1.00 . B B . 27 ASN HD22 1 1 3 26866 2 1 27 ASN N N -9.639 14.351 -15.615 1.00 . B B . 27 ASN N 1 1 3 26867 2 1 27 ASN ND2 N -10.254 18.403 -15.699 1.00 . B B . 27 ASN ND2 1 1 3 26868 2 1 27 ASN O O -6.240 15.159 -16.353 1.00 . B B . 27 ASN O 1 1 3 26869 2 1 27 ASN OD1 O -10.872 16.752 -17.038 1.00 . B B . 27 ASN OD1 1 1 3 26870 2 1 28 ALA C C -5.092 12.501 -17.041 1.00 . B B . 28 ALA C 1 1 3 26871 2 1 28 ALA CA C -6.043 12.318 -15.840 1.00 . B B . 28 ALA CA 1 1 3 26872 2 1 28 ALA CB C -6.428 10.851 -15.653 1.00 . B B . 28 ALA CB 1 1 3 26873 2 1 28 ALA H H -8.125 12.722 -15.767 1.00 . B B . 28 ALA H 1 1 3 26874 2 1 28 ALA HA H -5.522 12.625 -14.936 1.00 . B B . 28 ALA HA 1 1 3 26875 2 1 28 ALA HB1 H -7.275 10.812 -15.020 1.00 . B B . 28 ALA HB1 1 1 3 26876 2 1 28 ALA HB2 H -5.619 10.299 -15.198 1.00 . B B . 28 ALA HB2 1 1 3 26877 2 1 28 ALA HB3 H -6.694 10.398 -16.559 1.00 . B B . 28 ALA HB3 1 1 3 26878 2 1 28 ALA N N -7.255 13.158 -15.927 1.00 . B B . 28 ALA N 1 1 3 26879 2 1 28 ALA O O -3.936 12.834 -16.842 1.00 . B B . 28 ALA O 1 1 3 26880 2 1 29 PRO C C -4.392 13.946 -19.831 1.00 . B B . 29 PRO C 1 1 3 26881 2 1 29 PRO CA C -4.687 12.472 -19.513 1.00 . B B . 29 PRO CA 1 1 3 26882 2 1 29 PRO CB C -5.497 11.805 -20.662 1.00 . B B . 29 PRO CB 1 1 3 26883 2 1 29 PRO CD C -6.959 12.027 -18.747 1.00 . B B . 29 PRO CD 1 1 3 26884 2 1 29 PRO CG C -6.768 11.283 -20.041 1.00 . B B . 29 PRO CG 1 1 3 26885 2 1 29 PRO HA H -3.744 11.941 -19.373 1.00 . B B . 29 PRO HA 1 1 3 26886 2 1 29 PRO HB2 H -5.717 12.532 -21.450 1.00 . B B . 29 PRO HB2 1 1 3 26887 2 1 29 PRO HB3 H -4.928 10.988 -21.087 1.00 . B B . 29 PRO HB3 1 1 3 26888 2 1 29 PRO HD2 H -7.519 12.946 -18.907 1.00 . B B . 29 PRO HD2 1 1 3 26889 2 1 29 PRO HD3 H -7.458 11.407 -17.990 1.00 . B B . 29 PRO HD3 1 1 3 26890 2 1 29 PRO HG2 H -7.610 11.458 -20.705 1.00 . B B . 29 PRO HG2 1 1 3 26891 2 1 29 PRO HG3 H -6.676 10.221 -19.837 1.00 . B B . 29 PRO HG3 1 1 3 26892 2 1 29 PRO N N -5.565 12.331 -18.328 1.00 . B B . 29 PRO N 1 1 3 26893 2 1 29 PRO O O -3.425 14.260 -20.524 1.00 . B B . 29 PRO O 1 1 3 26894 2 1 30 HIS C C -4.212 17.001 -18.631 1.00 . B B . 30 HIS C 1 1 3 26895 2 1 30 HIS CA C -5.202 16.282 -19.566 1.00 . B B . 30 HIS CA 1 1 3 26896 2 1 30 HIS CB C -6.633 16.856 -19.482 1.00 . B B . 30 HIS CB 1 1 3 26897 2 1 30 HIS CD2 C -8.702 15.384 -20.135 1.00 . B B . 30 HIS CD2 1 1 3 26898 2 1 30 HIS CE1 C -8.371 15.308 -22.297 1.00 . B B . 30 HIS CE1 1 1 3 26899 2 1 30 HIS CG C -7.606 16.136 -20.400 1.00 . B B . 30 HIS CG 1 1 3 26900 2 1 30 HIS H H -5.920 14.501 -18.680 1.00 . B B . 30 HIS H 1 1 3 26901 2 1 30 HIS HA H -4.840 16.419 -20.588 1.00 . B B . 30 HIS HA 1 1 3 26902 2 1 30 HIS HB2 H -6.997 16.764 -18.464 1.00 . B B . 30 HIS HB2 1 1 3 26903 2 1 30 HIS HB3 H -6.624 17.903 -19.760 1.00 . B B . 30 HIS HB3 1 1 3 26904 2 1 30 HIS HD1 H -6.744 16.535 -22.287 1.00 . B B . 30 HIS HD1 1 1 3 26905 2 1 30 HIS HD2 H -9.146 15.217 -19.164 1.00 . B B . 30 HIS HD2 1 1 3 26906 2 1 30 HIS HE1 H -8.467 15.056 -23.343 1.00 . B B . 30 HIS HE1 1 1 3 26907 2 1 30 HIS HE2 H -10.014 14.427 -21.470 1.00 . B B . 30 HIS HE2 1 1 3 26908 2 1 30 HIS N N -5.240 14.835 -19.298 1.00 . B B . 30 HIS N 1 1 3 26909 2 1 30 HIS ND1 N -7.434 16.066 -21.769 1.00 . B B . 30 HIS ND1 1 1 3 26910 2 1 30 HIS NE2 N -9.151 14.882 -21.332 1.00 . B B . 30 HIS NE2 1 1 3 26911 2 1 30 HIS O O -4.089 18.225 -18.681 1.00 . B B . 30 HIS O 1 1 3 26912 2 1 31 VAL C C -1.124 16.860 -18.105 1.00 . B B . 31 VAL C 1 1 3 26913 2 1 31 VAL CA C -2.284 16.677 -17.080 1.00 . B B . 31 VAL CA 1 1 3 26914 2 1 31 VAL CB C -1.868 15.669 -15.934 1.00 . B B . 31 VAL CB 1 1 3 26915 2 1 31 VAL CG1 C -1.281 14.363 -16.501 1.00 . B B . 31 VAL CG1 1 1 3 26916 2 1 31 VAL CG2 C -0.902 16.316 -14.909 1.00 . B B . 31 VAL CG2 1 1 3 26917 2 1 31 VAL H H -3.826 15.306 -17.615 1.00 . B B . 31 VAL H 1 1 3 26918 2 1 31 VAL HA H -2.501 17.644 -16.627 1.00 . B B . 31 VAL HA 1 1 3 26919 2 1 31 VAL HB H -2.776 15.401 -15.396 1.00 . B B . 31 VAL HB 1 1 3 26920 2 1 31 VAL HG11 H -1.987 13.913 -17.186 1.00 . B B . 31 VAL HG11 1 1 3 26921 2 1 31 VAL HG12 H -1.079 13.668 -15.695 1.00 . B B . 31 VAL HG12 1 1 3 26922 2 1 31 VAL HG13 H -0.359 14.574 -17.027 1.00 . B B . 31 VAL HG13 1 1 3 26923 2 1 31 VAL HG21 H -1.368 17.186 -14.466 1.00 . B B . 31 VAL HG21 1 1 3 26924 2 1 31 VAL HG22 H 0.011 16.619 -15.407 1.00 . B B . 31 VAL HG22 1 1 3 26925 2 1 31 VAL HG23 H -0.662 15.605 -14.128 1.00 . B B . 31 VAL HG23 1 1 3 26926 2 1 31 VAL N N -3.507 16.217 -17.784 1.00 . B B . 31 VAL N 1 1 3 26927 2 1 31 VAL O O -0.093 17.460 -17.806 1.00 . B B . 31 VAL O 1 1 3 26928 2 1 32 PHE C C -0.587 17.954 -20.998 1.00 . B B . 32 PHE C 1 1 3 26929 2 1 32 PHE CA C -0.420 16.514 -20.475 1.00 . B B . 32 PHE CA 1 1 3 26930 2 1 32 PHE CB C -0.732 15.464 -21.581 1.00 . B B . 32 PHE CB 1 1 3 26931 2 1 32 PHE CD1 C 0.012 15.970 -23.980 1.00 . B B . 32 PHE CD1 1 1 3 26932 2 1 32 PHE CD2 C 1.497 14.725 -22.569 1.00 . B B . 32 PHE CD2 1 1 3 26933 2 1 32 PHE CE1 C 0.932 15.889 -25.014 1.00 . B B . 32 PHE CE1 1 1 3 26934 2 1 32 PHE CE2 C 2.413 14.645 -23.603 1.00 . B B . 32 PHE CE2 1 1 3 26935 2 1 32 PHE CG C 0.277 15.389 -22.735 1.00 . B B . 32 PHE CG 1 1 3 26936 2 1 32 PHE CZ C 2.132 15.228 -24.824 1.00 . B B . 32 PHE CZ 1 1 3 26937 2 1 32 PHE H H -2.076 15.693 -19.432 1.00 . B B . 32 PHE H 1 1 3 26938 2 1 32 PHE HA H 0.604 16.381 -20.136 1.00 . B B . 32 PHE HA 1 1 3 26939 2 1 32 PHE HB2 H -0.776 14.482 -21.120 1.00 . B B . 32 PHE HB2 1 1 3 26940 2 1 32 PHE HB3 H -1.713 15.680 -22.001 1.00 . B B . 32 PHE HB3 1 1 3 26941 2 1 32 PHE HD1 H -0.925 16.493 -24.134 1.00 . B B . 32 PHE HD1 1 1 3 26942 2 1 32 PHE HD2 H 1.727 14.267 -21.615 1.00 . B B . 32 PHE HD2 1 1 3 26943 2 1 32 PHE HE1 H 0.711 16.345 -25.971 1.00 . B B . 32 PHE HE1 1 1 3 26944 2 1 32 PHE HE2 H 3.351 14.127 -23.456 1.00 . B B . 32 PHE HE2 1 1 3 26945 2 1 32 PHE HZ H 2.849 15.165 -25.633 1.00 . B B . 32 PHE HZ 1 1 3 26946 2 1 32 PHE N N -1.313 16.294 -19.318 1.00 . B B . 32 PHE N 1 1 3 26947 2 1 32 PHE O O 0.334 18.519 -21.586 1.00 . B B . 32 PHE O 1 1 3 26948 2 1 33 GLN C C -1.688 20.786 -19.870 1.00 . B B . 33 GLN C 1 1 3 26949 2 1 33 GLN CA C -2.089 19.930 -21.081 1.00 . B B . 33 GLN CA 1 1 3 26950 2 1 33 GLN CB C -3.600 20.149 -21.410 1.00 . B B . 33 GLN CB 1 1 3 26951 2 1 33 GLN CD C -4.060 18.099 -22.927 1.00 . B B . 33 GLN CD 1 1 3 26952 2 1 33 GLN CG C -4.085 19.621 -22.784 1.00 . B B . 33 GLN CG 1 1 3 26953 2 1 33 GLN H H -2.516 17.950 -20.456 1.00 . B B . 33 GLN H 1 1 3 26954 2 1 33 GLN HA H -1.493 20.237 -21.937 1.00 . B B . 33 GLN HA 1 1 3 26955 2 1 33 GLN HB2 H -4.191 19.662 -20.645 1.00 . B B . 33 GLN HB2 1 1 3 26956 2 1 33 GLN HB3 H -3.811 21.216 -21.371 1.00 . B B . 33 GLN HB3 1 1 3 26957 2 1 33 GLN HE21 H -2.222 18.145 -23.646 1.00 . B B . 33 GLN HE21 1 1 3 26958 2 1 33 GLN HE22 H -2.933 16.584 -23.511 1.00 . B B . 33 GLN HE22 1 1 3 26959 2 1 33 GLN HG2 H -5.108 19.953 -22.934 1.00 . B B . 33 GLN HG2 1 1 3 26960 2 1 33 GLN HG3 H -3.463 20.056 -23.563 1.00 . B B . 33 GLN HG3 1 1 3 26961 2 1 33 GLN N N -1.797 18.512 -20.803 1.00 . B B . 33 GLN N 1 1 3 26962 2 1 33 GLN NE2 N -2.960 17.554 -23.408 1.00 . B B . 33 GLN NE2 1 1 3 26963 2 1 33 GLN O O -1.154 21.883 -20.024 1.00 . B B . 33 GLN O 1 1 3 26964 2 1 33 GLN OE1 O -5.025 17.420 -22.602 1.00 . B B . 33 GLN OE1 1 1 3 26965 2 1 34 LYS C C -0.425 20.332 -16.745 1.00 . B B . 34 LYS C 1 1 3 26966 2 1 34 LYS CA C -1.683 20.929 -17.385 1.00 . B B . 34 LYS CA 1 1 3 26967 2 1 34 LYS CB C -2.922 20.797 -16.450 1.00 . B B . 34 LYS CB 1 1 3 26968 2 1 34 LYS CD C -3.682 23.227 -16.521 1.00 . B B . 34 LYS CD 1 1 3 26969 2 1 34 LYS CE C -4.748 24.218 -16.985 1.00 . B B . 34 LYS CE 1 1 3 26970 2 1 34 LYS CG C -4.076 21.758 -16.781 1.00 . B B . 34 LYS CG 1 1 3 26971 2 1 34 LYS H H -2.355 19.366 -18.640 1.00 . B B . 34 LYS H 1 1 3 26972 2 1 34 LYS HA H -1.499 21.985 -17.578 1.00 . B B . 34 LYS HA 1 1 3 26973 2 1 34 LYS HB2 H -3.297 19.782 -16.514 1.00 . B B . 34 LYS HB2 1 1 3 26974 2 1 34 LYS HB3 H -2.617 20.978 -15.421 1.00 . B B . 34 LYS HB3 1 1 3 26975 2 1 34 LYS HD2 H -3.533 23.359 -15.453 1.00 . B B . 34 LYS HD2 1 1 3 26976 2 1 34 LYS HD3 H -2.754 23.440 -17.025 1.00 . B B . 34 LYS HD3 1 1 3 26977 2 1 34 LYS HE2 H -4.318 25.211 -16.991 1.00 . B B . 34 LYS HE2 1 1 3 26978 2 1 34 LYS HE3 H -5.057 23.964 -17.993 1.00 . B B . 34 LYS HE3 1 1 3 26979 2 1 34 LYS HG2 H -4.343 21.638 -17.826 1.00 . B B . 34 LYS HG2 1 1 3 26980 2 1 34 LYS HG3 H -4.938 21.508 -16.165 1.00 . B B . 34 LYS HG3 1 1 3 26981 2 1 34 LYS HZ1 H -6.597 24.971 -16.372 1.00 . B B . 34 LYS HZ1 1 1 3 26982 2 1 34 LYS HZ2 H -5.643 24.368 -15.123 1.00 . B B . 34 LYS HZ2 1 1 3 26983 2 1 34 LYS HZ3 H -6.443 23.303 -16.154 1.00 . B B . 34 LYS HZ3 1 1 3 26984 2 1 34 LYS N N -1.961 20.259 -18.668 1.00 . B B . 34 LYS N 1 1 3 26985 2 1 34 LYS NZ N -5.934 24.218 -16.099 1.00 . B B . 34 LYS NZ 1 1 3 26986 2 1 34 LYS O O -0.507 19.535 -15.801 1.00 . B B . 34 LYS O 1 1 3 26987 2 1 35 ASP C C 2.547 20.789 -15.609 1.00 . B B . 35 ASP C 1 1 3 26988 2 1 35 ASP CA C 2.051 20.154 -16.920 1.00 . B B . 35 ASP CA 1 1 3 26989 2 1 35 ASP CB C 3.087 20.381 -18.064 1.00 . B B . 35 ASP CB 1 1 3 26990 2 1 35 ASP CG C 2.594 19.891 -19.433 1.00 . B B . 35 ASP CG 1 1 3 26991 2 1 35 ASP H H 0.712 21.383 -18.014 1.00 . B B . 35 ASP H 1 1 3 26992 2 1 35 ASP HA H 1.934 19.085 -16.761 1.00 . B B . 35 ASP HA 1 1 3 26993 2 1 35 ASP HB2 H 3.301 21.444 -18.141 1.00 . B B . 35 ASP HB2 1 1 3 26994 2 1 35 ASP HB3 H 4.009 19.863 -17.817 1.00 . B B . 35 ASP HB3 1 1 3 26995 2 1 35 ASP N N 0.739 20.709 -17.303 1.00 . B B . 35 ASP N 1 1 3 26996 2 1 35 ASP O O 3.415 21.679 -15.613 1.00 . B B . 35 ASP O 1 1 3 26997 2 1 35 ASP OD1 O 1.793 20.610 -20.068 1.00 . B B . 35 ASP OD1 1 1 3 26998 2 1 35 ASP OD2 O 2.998 18.797 -19.879 1.00 . B B . 35 ASP OD2 1 1 3 26999 2 1 36 TRP C C 1.788 19.726 -12.120 1.00 . B B . 36 TRP C 1 1 3 27000 2 1 36 TRP CA C 2.387 20.713 -13.137 1.00 . B B . 36 TRP CA 1 1 3 27001 2 1 36 TRP CB C 2.009 22.182 -12.774 1.00 . B B . 36 TRP CB 1 1 3 27002 2 1 36 TRP CD1 C 4.134 22.452 -11.346 1.00 . B B . 36 TRP CD1 1 1 3 27003 2 1 36 TRP CD2 C 2.431 23.738 -10.672 1.00 . B B . 36 TRP CD2 1 1 3 27004 2 1 36 TRP CE2 C 3.531 23.961 -9.822 1.00 . B B . 36 TRP CE2 1 1 3 27005 2 1 36 TRP CE3 C 1.248 24.445 -10.441 1.00 . B B . 36 TRP CE3 1 1 3 27006 2 1 36 TRP CG C 2.833 22.758 -11.639 1.00 . B B . 36 TRP CG 1 1 3 27007 2 1 36 TRP CH2 C 2.314 25.538 -8.560 1.00 . B B . 36 TRP CH2 1 1 3 27008 2 1 36 TRP CZ2 C 3.485 24.860 -8.763 1.00 . B B . 36 TRP CZ2 1 1 3 27009 2 1 36 TRP CZ3 C 1.201 25.336 -9.390 1.00 . B B . 36 TRP CZ3 1 1 3 27010 2 1 36 TRP H H 1.210 19.709 -14.576 1.00 . B B . 36 TRP H 1 1 3 27011 2 1 36 TRP HA H 3.468 20.606 -13.105 1.00 . B B . 36 TRP HA 1 1 3 27012 2 1 36 TRP HB2 H 2.165 22.813 -13.640 1.00 . B B . 36 TRP HB2 1 1 3 27013 2 1 36 TRP HB3 H 0.965 22.229 -12.492 1.00 . B B . 36 TRP HB3 1 1 3 27014 2 1 36 TRP HD1 H 4.726 21.728 -11.900 1.00 . B B . 36 TRP HD1 1 1 3 27015 2 1 36 TRP HE1 H 5.441 23.104 -9.851 1.00 . B B . 36 TRP HE1 1 1 3 27016 2 1 36 TRP HE3 H 0.380 24.304 -11.071 1.00 . B B . 36 TRP HE3 1 1 3 27017 2 1 36 TRP HH2 H 2.231 26.249 -7.745 1.00 . B B . 36 TRP HH2 1 1 3 27018 2 1 36 TRP HZ2 H 4.337 25.027 -8.116 1.00 . B B . 36 TRP HZ2 1 1 3 27019 2 1 36 TRP HZ3 H 0.294 25.892 -9.197 1.00 . B B . 36 TRP HZ3 1 1 3 27020 2 1 36 TRP N N 1.960 20.338 -14.490 1.00 . B B . 36 TRP N 1 1 3 27021 2 1 36 TRP NE1 N 4.552 23.159 -10.254 1.00 . B B . 36 TRP NE1 1 1 3 27022 2 1 36 TRP O O 0.845 18.989 -12.433 1.00 . B B . 36 TRP O 1 1 3 27023 2 1 37 GLN C C 0.632 19.364 -9.259 1.00 . B B . 37 GLN C 1 1 3 27024 2 1 37 GLN CA C 1.972 18.839 -9.824 1.00 . B B . 37 GLN CA 1 1 3 27025 2 1 37 GLN CB C 3.096 18.844 -8.752 1.00 . B B . 37 GLN CB 1 1 3 27026 2 1 37 GLN CD C 4.002 17.826 -6.559 1.00 . B B . 37 GLN CD 1 1 3 27027 2 1 37 GLN CG C 2.853 17.891 -7.572 1.00 . B B . 37 GLN CG 1 1 3 27028 2 1 37 GLN H H 3.173 20.254 -10.792 1.00 . B B . 37 GLN H 1 1 3 27029 2 1 37 GLN HA H 1.843 17.828 -10.193 1.00 . B B . 37 GLN HA 1 1 3 27030 2 1 37 GLN HB2 H 4.029 18.560 -9.232 1.00 . B B . 37 GLN HB2 1 1 3 27031 2 1 37 GLN HB3 H 3.209 19.853 -8.361 1.00 . B B . 37 GLN HB3 1 1 3 27032 2 1 37 GLN HE21 H 5.378 18.154 -7.972 1.00 . B B . 37 GLN HE21 1 1 3 27033 2 1 37 GLN HE22 H 5.970 17.961 -6.365 1.00 . B B . 37 GLN HE22 1 1 3 27034 2 1 37 GLN HG2 H 1.958 18.209 -7.051 1.00 . B B . 37 GLN HG2 1 1 3 27035 2 1 37 GLN HG3 H 2.690 16.891 -7.963 1.00 . B B . 37 GLN HG3 1 1 3 27036 2 1 37 GLN N N 2.397 19.683 -10.931 1.00 . B B . 37 GLN N 1 1 3 27037 2 1 37 GLN NE2 N 5.241 17.997 -7.012 1.00 . B B . 37 GLN NE2 1 1 3 27038 2 1 37 GLN O O 0.568 20.528 -8.835 1.00 . B B . 37 GLN O 1 1 3 27039 2 1 37 GLN OE1 O 3.778 17.599 -5.369 1.00 . B B . 37 GLN OE1 1 1 3 27040 2 1 38 PRO C C -1.809 19.207 -7.262 1.00 . B B . 38 PRO C 1 1 3 27041 2 1 38 PRO CA C -1.798 18.979 -8.788 1.00 . B B . 38 PRO CA 1 1 3 27042 2 1 38 PRO CB C -2.741 17.817 -9.191 1.00 . B B . 38 PRO CB 1 1 3 27043 2 1 38 PRO CD C -0.539 17.169 -9.880 1.00 . B B . 38 PRO CD 1 1 3 27044 2 1 38 PRO CG C -1.854 16.627 -9.372 1.00 . B B . 38 PRO CG 1 1 3 27045 2 1 38 PRO HA H -2.121 19.894 -9.282 1.00 . B B . 38 PRO HA 1 1 3 27046 2 1 38 PRO HB2 H -3.487 17.636 -8.419 1.00 . B B . 38 PRO HB2 1 1 3 27047 2 1 38 PRO HB3 H -3.241 18.051 -10.127 1.00 . B B . 38 PRO HB3 1 1 3 27048 2 1 38 PRO HD2 H 0.288 16.561 -9.530 1.00 . B B . 38 PRO HD2 1 1 3 27049 2 1 38 PRO HD3 H -0.537 17.212 -10.963 1.00 . B B . 38 PRO HD3 1 1 3 27050 2 1 38 PRO HG2 H -1.719 16.118 -8.418 1.00 . B B . 38 PRO HG2 1 1 3 27051 2 1 38 PRO HG3 H -2.286 15.945 -10.096 1.00 . B B . 38 PRO HG3 1 1 3 27052 2 1 38 PRO N N -0.476 18.545 -9.300 1.00 . B B . 38 PRO N 1 1 3 27053 2 1 38 PRO O O -1.043 18.575 -6.518 1.00 . B B . 38 PRO O 1 1 3 27054 2 1 39 GLU C C -3.575 19.221 -4.715 1.00 . B B . 39 GLU C 1 1 3 27055 2 1 39 GLU CA C -2.901 20.419 -5.397 1.00 . B B . 39 GLU CA 1 1 3 27056 2 1 39 GLU CB C -3.783 21.695 -5.214 1.00 . B B . 39 GLU CB 1 1 3 27057 2 1 39 GLU CD C -3.320 23.091 -7.367 1.00 . B B . 39 GLU CD 1 1 3 27058 2 1 39 GLU CG C -3.223 23.005 -5.822 1.00 . B B . 39 GLU CG 1 1 3 27059 2 1 39 GLU H H -3.246 20.586 -7.482 1.00 . B B . 39 GLU H 1 1 3 27060 2 1 39 GLU HA H -1.929 20.596 -4.943 1.00 . B B . 39 GLU HA 1 1 3 27061 2 1 39 GLU HB2 H -4.753 21.510 -5.661 1.00 . B B . 39 GLU HB2 1 1 3 27062 2 1 39 GLU HB3 H -3.925 21.857 -4.149 1.00 . B B . 39 GLU HB3 1 1 3 27063 2 1 39 GLU HG2 H -3.775 23.839 -5.396 1.00 . B B . 39 GLU HG2 1 1 3 27064 2 1 39 GLU HG3 H -2.183 23.106 -5.527 1.00 . B B . 39 GLU HG3 1 1 3 27065 2 1 39 GLU N N -2.700 20.110 -6.819 1.00 . B B . 39 GLU N 1 1 3 27066 2 1 39 GLU O O -4.690 18.842 -5.101 1.00 . B B . 39 GLU O 1 1 3 27067 2 1 39 GLU OE1 O -4.366 23.543 -7.885 1.00 . B B . 39 GLU OE1 1 1 3 27068 2 1 39 GLU OE2 O -2.354 22.714 -8.066 1.00 . B B . 39 GLU OE2 1 1 3 27069 2 1 40 VAL C C -4.329 18.029 -1.851 1.00 . B B . 40 VAL C 1 1 3 27070 2 1 40 VAL CA C -3.436 17.477 -2.974 1.00 . B B . 40 VAL CA 1 1 3 27071 2 1 40 VAL CB C -2.279 16.593 -2.349 1.00 . B B . 40 VAL CB 1 1 3 27072 2 1 40 VAL CG1 C -2.816 15.231 -1.846 1.00 . B B . 40 VAL CG1 1 1 3 27073 2 1 40 VAL CG2 C -1.080 16.416 -3.328 1.00 . B B . 40 VAL CG2 1 1 3 27074 2 1 40 VAL H H -2.021 18.975 -3.470 1.00 . B B . 40 VAL H 1 1 3 27075 2 1 40 VAL HA H -4.030 16.863 -3.654 1.00 . B B . 40 VAL HA 1 1 3 27076 2 1 40 VAL HB H -1.898 17.123 -1.475 1.00 . B B . 40 VAL HB 1 1 3 27077 2 1 40 VAL HG11 H -2.015 14.662 -1.390 1.00 . B B . 40 VAL HG11 1 1 3 27078 2 1 40 VAL HG12 H -3.226 14.668 -2.674 1.00 . B B . 40 VAL HG12 1 1 3 27079 2 1 40 VAL HG13 H -3.595 15.397 -1.112 1.00 . B B . 40 VAL HG13 1 1 3 27080 2 1 40 VAL HG21 H -0.686 17.387 -3.598 1.00 . B B . 40 VAL HG21 1 1 3 27081 2 1 40 VAL HG22 H -1.399 15.900 -4.223 1.00 . B B . 40 VAL HG22 1 1 3 27082 2 1 40 VAL HG23 H -0.291 15.840 -2.850 1.00 . B B . 40 VAL HG23 1 1 3 27083 2 1 40 VAL N N -2.901 18.627 -3.718 1.00 . B B . 40 VAL N 1 1 3 27084 2 1 40 VAL O O -3.854 18.793 -1.005 1.00 . B B . 40 VAL O 1 1 3 27085 2 1 41 LYS C C -7.458 17.004 -0.402 1.00 . B B . 41 LYS C 1 1 3 27086 2 1 41 LYS CA C -6.618 18.176 -0.909 1.00 . B B . 41 LYS CA 1 1 3 27087 2 1 41 LYS CB C -7.523 19.236 -1.602 1.00 . B B . 41 LYS CB 1 1 3 27088 2 1 41 LYS CD C -7.647 21.324 -3.106 1.00 . B B . 41 LYS CD 1 1 3 27089 2 1 41 LYS CE C -8.691 22.068 -2.267 1.00 . B B . 41 LYS CE 1 1 3 27090 2 1 41 LYS CG C -6.747 20.393 -2.270 1.00 . B B . 41 LYS CG 1 1 3 27091 2 1 41 LYS H H -5.927 17.030 -2.550 1.00 . B B . 41 LYS H 1 1 3 27092 2 1 41 LYS HA H -6.103 18.639 -0.068 1.00 . B B . 41 LYS HA 1 1 3 27093 2 1 41 LYS HB2 H -8.110 18.738 -2.368 1.00 . B B . 41 LYS HB2 1 1 3 27094 2 1 41 LYS HB3 H -8.201 19.659 -0.867 1.00 . B B . 41 LYS HB3 1 1 3 27095 2 1 41 LYS HD2 H -7.020 22.054 -3.606 1.00 . B B . 41 LYS HD2 1 1 3 27096 2 1 41 LYS HD3 H -8.159 20.732 -3.861 1.00 . B B . 41 LYS HD3 1 1 3 27097 2 1 41 LYS HE2 H -9.342 21.349 -1.786 1.00 . B B . 41 LYS HE2 1 1 3 27098 2 1 41 LYS HE3 H -8.187 22.658 -1.509 1.00 . B B . 41 LYS HE3 1 1 3 27099 2 1 41 LYS HG2 H -6.249 20.978 -1.505 1.00 . B B . 41 LYS HG2 1 1 3 27100 2 1 41 LYS HG3 H -5.992 19.962 -2.925 1.00 . B B . 41 LYS HG3 1 1 3 27101 2 1 41 LYS HZ1 H -8.910 23.664 -3.593 1.00 . B B . 41 LYS HZ1 1 1 3 27102 2 1 41 LYS HZ2 H -10.197 23.501 -2.511 1.00 . B B . 41 LYS HZ2 1 1 3 27103 2 1 41 LYS HZ3 H -10.051 22.434 -3.817 1.00 . B B . 41 LYS HZ3 1 1 3 27104 2 1 41 LYS N N -5.621 17.666 -1.864 1.00 . B B . 41 LYS N 1 1 3 27105 2 1 41 LYS NZ N -9.521 22.977 -3.103 1.00 . B B . 41 LYS NZ 1 1 3 27106 2 1 41 LYS O O -7.817 16.117 -1.174 1.00 . B B . 41 LYS O 1 1 3 27107 2 1 42 LEU C C -9.662 16.451 2.378 1.00 . B B . 42 LEU C 1 1 3 27108 2 1 42 LEU CA C -8.481 15.912 1.560 1.00 . B B . 42 LEU CA 1 1 3 27109 2 1 42 LEU CB C -7.509 15.030 2.428 1.00 . B B . 42 LEU CB 1 1 3 27110 2 1 42 LEU CD1 C -5.787 16.876 3.172 1.00 . B B . 42 LEU CD1 1 1 3 27111 2 1 42 LEU CD2 C -7.543 16.033 4.838 1.00 . B B . 42 LEU CD2 1 1 3 27112 2 1 42 LEU CG C -6.672 15.682 3.609 1.00 . B B . 42 LEU CG 1 1 3 27113 2 1 42 LEU H H -7.462 17.760 1.431 1.00 . B B . 42 LEU H 1 1 3 27114 2 1 42 LEU HA H -8.901 15.271 0.779 1.00 . B B . 42 LEU HA 1 1 3 27115 2 1 42 LEU HB2 H -8.095 14.225 2.852 1.00 . B B . 42 LEU HB2 1 1 3 27116 2 1 42 LEU HB3 H -6.801 14.575 1.741 1.00 . B B . 42 LEU HB3 1 1 3 27117 2 1 42 LEU HD11 H -5.106 16.561 2.390 1.00 . B B . 42 LEU HD11 1 1 3 27118 2 1 42 LEU HD12 H -5.210 17.234 4.014 1.00 . B B . 42 LEU HD12 1 1 3 27119 2 1 42 LEU HD13 H -6.411 17.678 2.799 1.00 . B B . 42 LEU HD13 1 1 3 27120 2 1 42 LEU HD21 H -8.268 16.790 4.573 1.00 . B B . 42 LEU HD21 1 1 3 27121 2 1 42 LEU HD22 H -6.915 16.401 5.639 1.00 . B B . 42 LEU HD22 1 1 3 27122 2 1 42 LEU HD23 H -8.062 15.144 5.182 1.00 . B B . 42 LEU HD23 1 1 3 27123 2 1 42 LEU HG H -5.972 14.922 3.949 1.00 . B B . 42 LEU HG 1 1 3 27124 2 1 42 LEU N N -7.747 16.997 0.892 1.00 . B B . 42 LEU N 1 1 3 27125 2 1 42 LEU O O -9.750 17.650 2.654 1.00 . B B . 42 LEU O 1 1 3 27126 2 1 43 ASP C C -12.236 14.506 4.201 1.00 . B B . 43 ASP C 1 1 3 27127 2 1 43 ASP CA C -11.696 15.826 3.648 1.00 . B B . 43 ASP CA 1 1 3 27128 2 1 43 ASP CB C -12.801 16.605 2.876 1.00 . B B . 43 ASP CB 1 1 3 27129 2 1 43 ASP CG C -14.003 16.988 3.758 1.00 . B B . 43 ASP CG 1 1 3 27130 2 1 43 ASP H H -10.416 14.603 2.494 1.00 . B B . 43 ASP H 1 1 3 27131 2 1 43 ASP HA H -11.341 16.437 4.476 1.00 . B B . 43 ASP HA 1 1 3 27132 2 1 43 ASP HB2 H -12.372 17.515 2.479 1.00 . B B . 43 ASP HB2 1 1 3 27133 2 1 43 ASP HB3 H -13.146 15.998 2.044 1.00 . B B . 43 ASP HB3 1 1 3 27134 2 1 43 ASP N N -10.545 15.531 2.783 1.00 . B B . 43 ASP N 1 1 3 27135 2 1 43 ASP O O -12.596 13.605 3.434 1.00 . B B . 43 ASP O 1 1 3 27136 2 1 43 ASP OD1 O -13.829 17.794 4.701 1.00 . B B . 43 ASP OD1 1 1 3 27137 2 1 43 ASP OD2 O -15.129 16.501 3.502 1.00 . B B . 43 ASP OD2 1 1 3 27138 2 1 44 LEU C C -14.260 13.140 6.317 1.00 . B B . 44 LEU C 1 1 3 27139 2 1 44 LEU CA C -12.722 13.160 6.216 1.00 . B B . 44 LEU CA 1 1 3 27140 2 1 44 LEU CB C -12.090 13.022 7.635 1.00 . B B . 44 LEU CB 1 1 3 27141 2 1 44 LEU CD1 C -9.720 13.985 7.259 1.00 . B B . 44 LEU CD1 1 1 3 27142 2 1 44 LEU CD2 C -10.134 12.324 9.145 1.00 . B B . 44 LEU CD2 1 1 3 27143 2 1 44 LEU CG C -10.545 12.765 7.717 1.00 . B B . 44 LEU CG 1 1 3 27144 2 1 44 LEU H H -11.965 15.142 6.082 1.00 . B B . 44 LEU H 1 1 3 27145 2 1 44 LEU HA H -12.408 12.306 5.619 1.00 . B B . 44 LEU HA 1 1 3 27146 2 1 44 LEU HB2 H -12.312 13.928 8.191 1.00 . B B . 44 LEU HB2 1 1 3 27147 2 1 44 LEU HB3 H -12.589 12.196 8.135 1.00 . B B . 44 LEU HB3 1 1 3 27148 2 1 44 LEU HD11 H -8.664 13.762 7.334 1.00 . B B . 44 LEU HD11 1 1 3 27149 2 1 44 LEU HD12 H -9.948 14.844 7.881 1.00 . B B . 44 LEU HD12 1 1 3 27150 2 1 44 LEU HD13 H -9.959 14.220 6.231 1.00 . B B . 44 LEU HD13 1 1 3 27151 2 1 44 LEU HD21 H -10.383 13.101 9.859 1.00 . B B . 44 LEU HD21 1 1 3 27152 2 1 44 LEU HD22 H -9.070 12.135 9.179 1.00 . B B . 44 LEU HD22 1 1 3 27153 2 1 44 LEU HD23 H -10.661 11.416 9.407 1.00 . B B . 44 LEU HD23 1 1 3 27154 2 1 44 LEU HG H -10.298 11.952 7.045 1.00 . B B . 44 LEU HG 1 1 3 27155 2 1 44 LEU N N -12.260 14.382 5.534 1.00 . B B . 44 LEU N 1 1 3 27156 2 1 44 LEU O O -14.930 14.171 6.162 1.00 . B B . 44 LEU O 1 1 3 27157 2 1 45 ASP C C -16.441 10.379 7.490 1.00 . B B . 45 ASP C 1 1 3 27158 2 1 45 ASP CA C -16.238 11.685 6.703 1.00 . B B . 45 ASP CA 1 1 3 27159 2 1 45 ASP CB C -16.863 11.594 5.284 1.00 . B B . 45 ASP CB 1 1 3 27160 2 1 45 ASP CG C -18.368 11.284 5.279 1.00 . B B . 45 ASP CG 1 1 3 27161 2 1 45 ASP H H -14.187 11.194 6.754 1.00 . B B . 45 ASP H 1 1 3 27162 2 1 45 ASP HA H -16.695 12.504 7.252 1.00 . B B . 45 ASP HA 1 1 3 27163 2 1 45 ASP HB2 H -16.717 12.539 4.780 1.00 . B B . 45 ASP HB2 1 1 3 27164 2 1 45 ASP HB3 H -16.339 10.823 4.719 1.00 . B B . 45 ASP HB3 1 1 3 27165 2 1 45 ASP N N -14.794 11.948 6.602 1.00 . B B . 45 ASP N 1 1 3 27166 2 1 45 ASP O O -15.735 9.392 7.260 1.00 . B B . 45 ASP O 1 1 3 27167 2 1 45 ASP OD1 O -19.167 12.146 5.711 1.00 . B B . 45 ASP OD1 1 1 3 27168 2 1 45 ASP OD2 O -18.762 10.188 4.823 1.00 . B B . 45 ASP OD2 1 1 3 27169 2 1 46 THR C C -18.854 8.459 9.004 1.00 . B B . 46 THR C 1 1 3 27170 2 1 46 THR CA C -17.574 9.241 9.352 1.00 . B B . 46 THR CA 1 1 3 27171 2 1 46 THR CB C -17.619 9.756 10.831 1.00 . B B . 46 THR CB 1 1 3 27172 2 1 46 THR CG2 C -17.597 8.597 11.851 1.00 . B B . 46 THR CG2 1 1 3 27173 2 1 46 THR H H -17.996 11.139 8.505 1.00 . B B . 46 THR H 1 1 3 27174 2 1 46 THR HA H -16.716 8.572 9.257 1.00 . B B . 46 THR HA 1 1 3 27175 2 1 46 THR HB H -18.529 10.330 10.973 1.00 . B B . 46 THR HB 1 1 3 27176 2 1 46 THR HG1 H -15.694 10.104 11.186 1.00 . B B . 46 THR HG1 1 1 3 27177 2 1 46 THR HG21 H -18.453 7.955 11.693 1.00 . B B . 46 THR HG21 1 1 3 27178 2 1 46 THR HG22 H -17.633 8.995 12.855 1.00 . B B . 46 THR HG22 1 1 3 27179 2 1 46 THR HG23 H -16.688 8.019 11.732 1.00 . B B . 46 THR HG23 1 1 3 27180 2 1 46 THR N N -17.395 10.369 8.425 1.00 . B B . 46 THR N 1 1 3 27181 2 1 46 THR O O -19.956 9.021 8.988 1.00 . B B . 46 THR O 1 1 3 27182 2 1 46 THR OG1 O -16.492 10.628 11.072 1.00 . B B . 46 THR OG1 1 1 3 27183 2 1 47 ALA C C -19.732 5.121 9.497 1.00 . B B . 47 ALA C 1 1 3 27184 2 1 47 ALA CA C -19.784 6.226 8.434 1.00 . B B . 47 ALA CA 1 1 3 27185 2 1 47 ALA CB C -19.678 5.645 7.011 1.00 . B B . 47 ALA CB 1 1 3 27186 2 1 47 ALA H H -17.764 6.827 8.614 1.00 . B B . 47 ALA H 1 1 3 27187 2 1 47 ALA HA H -20.733 6.757 8.519 1.00 . B B . 47 ALA HA 1 1 3 27188 2 1 47 ALA HB1 H -19.732 6.449 6.289 1.00 . B B . 47 ALA HB1 1 1 3 27189 2 1 47 ALA HB2 H -20.490 4.952 6.834 1.00 . B B . 47 ALA HB2 1 1 3 27190 2 1 47 ALA HB3 H -18.734 5.126 6.897 1.00 . B B . 47 ALA HB3 1 1 3 27191 2 1 47 ALA N N -18.682 7.170 8.680 1.00 . B B . 47 ALA N 1 1 3 27192 2 1 47 ALA O O -18.699 4.923 10.153 1.00 . B B . 47 ALA O 1 1 3 27193 2 1 48 SER C C -21.850 2.224 10.279 1.00 . B B . 48 SER C 1 1 3 27194 2 1 48 SER CA C -20.949 3.381 10.738 1.00 . B B . 48 SER CA 1 1 3 27195 2 1 48 SER CB C -21.450 4.019 12.046 1.00 . B B . 48 SER CB 1 1 3 27196 2 1 48 SER H H -21.646 4.622 9.164 1.00 . B B . 48 SER H 1 1 3 27197 2 1 48 SER HA H -19.949 2.978 10.909 1.00 . B B . 48 SER HA 1 1 3 27198 2 1 48 SER HB2 H -22.373 4.553 11.857 1.00 . B B . 48 SER HB2 1 1 3 27199 2 1 48 SER HB3 H -21.631 3.248 12.783 1.00 . B B . 48 SER HB3 1 1 3 27200 2 1 48 SER HG H -19.634 4.774 12.170 1.00 . B B . 48 SER HG 1 1 3 27201 2 1 48 SER N N -20.854 4.429 9.711 1.00 . B B . 48 SER N 1 1 3 27202 2 1 48 SER O O -22.645 2.378 9.344 1.00 . B B . 48 SER O 1 1 3 27203 2 1 48 SER OG O -20.496 4.937 12.576 1.00 . B B . 48 SER OG 1 1 3 27204 2 1 49 SER C C -22.516 -1.075 11.873 1.00 . B B . 49 SER C 1 1 3 27205 2 1 49 SER CA C -22.429 -0.174 10.626 1.00 . B B . 49 SER CA 1 1 3 27206 2 1 49 SER CB C -21.671 -0.898 9.480 1.00 . B B . 49 SER CB 1 1 3 27207 2 1 49 SER H H -21.103 1.052 11.729 1.00 . B B . 49 SER H 1 1 3 27208 2 1 49 SER HA H -23.434 0.075 10.295 1.00 . B B . 49 SER HA 1 1 3 27209 2 1 49 SER HB2 H -21.823 -0.362 8.550 1.00 . B B . 49 SER HB2 1 1 3 27210 2 1 49 SER HB3 H -20.608 -0.915 9.703 1.00 . B B . 49 SER HB3 1 1 3 27211 2 1 49 SER HG H -21.478 -2.829 9.722 1.00 . B B . 49 SER HG 1 1 3 27212 2 1 49 SER N N -21.721 1.073 10.965 1.00 . B B . 49 SER N 1 1 3 27213 2 1 49 SER O O -21.552 -1.177 12.627 1.00 . B B . 49 SER O 1 1 3 27214 2 1 49 SER OG O -22.116 -2.235 9.307 1.00 . B B . 49 SER OG 1 1 3 27215 2 1 50 GLN C C -23.888 -4.110 12.589 1.00 . B B . 50 GLN C 1 1 3 27216 2 1 50 GLN CA C -23.843 -2.699 13.191 1.00 . B B . 50 GLN CA 1 1 3 27217 2 1 50 GLN CB C -25.141 -2.430 14.008 1.00 . B B . 50 GLN CB 1 1 3 27218 2 1 50 GLN CD C -26.638 -3.222 15.984 1.00 . B B . 50 GLN CD 1 1 3 27219 2 1 50 GLN CG C -25.318 -3.371 15.220 1.00 . B B . 50 GLN CG 1 1 3 27220 2 1 50 GLN H H -24.447 -1.513 11.531 1.00 . B B . 50 GLN H 1 1 3 27221 2 1 50 GLN HA H -22.981 -2.622 13.860 1.00 . B B . 50 GLN HA 1 1 3 27222 2 1 50 GLN HB2 H -25.119 -1.407 14.371 1.00 . B B . 50 GLN HB2 1 1 3 27223 2 1 50 GLN HB3 H -25.997 -2.546 13.353 1.00 . B B . 50 GLN HB3 1 1 3 27224 2 1 50 GLN HE21 H -25.760 -3.866 17.644 1.00 . B B . 50 GLN HE21 1 1 3 27225 2 1 50 GLN HE22 H -27.439 -3.494 17.790 1.00 . B B . 50 GLN HE22 1 1 3 27226 2 1 50 GLN HG2 H -25.255 -4.396 14.871 1.00 . B B . 50 GLN HG2 1 1 3 27227 2 1 50 GLN HG3 H -24.498 -3.190 15.910 1.00 . B B . 50 GLN HG3 1 1 3 27228 2 1 50 GLN N N -23.677 -1.709 12.106 1.00 . B B . 50 GLN N 1 1 3 27229 2 1 50 GLN NE2 N -26.612 -3.555 17.267 1.00 . B B . 50 GLN NE2 1 1 3 27230 2 1 50 GLN O O -24.617 -4.352 11.618 1.00 . B B . 50 GLN O 1 1 3 27231 2 1 50 GLN OE1 O -27.673 -2.843 15.427 1.00 . B B . 50 GLN OE1 1 1 3 27232 2 1 51 LEU C C -23.944 -7.264 13.735 1.00 . B B . 51 LEU C 1 1 3 27233 2 1 51 LEU CA C -23.083 -6.456 12.759 1.00 . B B . 51 LEU CA 1 1 3 27234 2 1 51 LEU CB C -21.633 -7.003 12.745 1.00 . B B . 51 LEU CB 1 1 3 27235 2 1 51 LEU CD1 C -19.216 -6.834 11.964 1.00 . B B . 51 LEU CD1 1 1 3 27236 2 1 51 LEU CD2 C -21.067 -5.815 10.521 1.00 . B B . 51 LEU CD2 1 1 3 27237 2 1 51 LEU CG C -20.593 -6.151 11.958 1.00 . B B . 51 LEU CG 1 1 3 27238 2 1 51 LEU H H -22.482 -4.748 13.876 1.00 . B B . 51 LEU H 1 1 3 27239 2 1 51 LEU HA H -23.505 -6.541 11.761 1.00 . B B . 51 LEU HA 1 1 3 27240 2 1 51 LEU HB2 H -21.290 -7.086 13.775 1.00 . B B . 51 LEU HB2 1 1 3 27241 2 1 51 LEU HB3 H -21.651 -7.998 12.316 1.00 . B B . 51 LEU HB3 1 1 3 27242 2 1 51 LEU HD11 H -19.283 -7.829 11.553 1.00 . B B . 51 LEU HD11 1 1 3 27243 2 1 51 LEU HD12 H -18.853 -6.897 12.979 1.00 . B B . 51 LEU HD12 1 1 3 27244 2 1 51 LEU HD13 H -18.512 -6.252 11.380 1.00 . B B . 51 LEU HD13 1 1 3 27245 2 1 51 LEU HD21 H -20.323 -5.200 10.028 1.00 . B B . 51 LEU HD21 1 1 3 27246 2 1 51 LEU HD22 H -22.001 -5.271 10.559 1.00 . B B . 51 LEU HD22 1 1 3 27247 2 1 51 LEU HD23 H -21.207 -6.726 9.956 1.00 . B B . 51 LEU HD23 1 1 3 27248 2 1 51 LEU HG H -20.470 -5.206 12.477 1.00 . B B . 51 LEU HG 1 1 3 27249 2 1 51 LEU N N -23.089 -5.031 13.159 1.00 . B B . 51 LEU N 1 1 3 27250 2 1 51 LEU O O -24.715 -8.145 13.338 1.00 . B B . 51 LEU O 1 1 3 27251 2 1 52 ALA C C -24.604 -6.531 17.281 1.00 . B B . 52 ALA C 1 1 3 27252 2 1 52 ALA CA C -24.571 -7.508 16.122 1.00 . B B . 52 ALA CA 1 1 3 27253 2 1 52 ALA CB C -23.978 -8.855 16.582 1.00 . B B . 52 ALA CB 1 1 3 27254 2 1 52 ALA H H -23.127 -6.246 15.244 1.00 . B B . 52 ALA H 1 1 3 27255 2 1 52 ALA HA H -25.588 -7.675 15.781 1.00 . B B . 52 ALA HA 1 1 3 27256 2 1 52 ALA HB1 H -22.900 -8.776 16.661 1.00 . B B . 52 ALA HB1 1 1 3 27257 2 1 52 ALA HB2 H -24.236 -9.613 15.873 1.00 . B B . 52 ALA HB2 1 1 3 27258 2 1 52 ALA HB3 H -24.386 -9.133 17.549 1.00 . B B . 52 ALA HB3 1 1 3 27259 2 1 52 ALA N N -23.792 -6.929 15.019 1.00 . B B . 52 ALA N 1 1 3 27260 2 1 52 ALA O O -23.997 -5.454 17.236 1.00 . B B . 52 ALA O 1 1 3 27261 2 1 53 ASP C C -24.064 -6.420 20.343 1.00 . B B . 53 ASP C 1 1 3 27262 2 1 53 ASP CA C -25.365 -6.168 19.579 1.00 . B B . 53 ASP CA 1 1 3 27263 2 1 53 ASP CB C -26.616 -6.531 20.421 1.00 . B B . 53 ASP CB 1 1 3 27264 2 1 53 ASP CG C -27.930 -6.129 19.718 1.00 . B B . 53 ASP CG 1 1 3 27265 2 1 53 ASP H H -25.807 -7.781 18.256 1.00 . B B . 53 ASP H 1 1 3 27266 2 1 53 ASP HA H -25.418 -5.109 19.316 1.00 . B B . 53 ASP HA 1 1 3 27267 2 1 53 ASP HB2 H -26.624 -7.599 20.609 1.00 . B B . 53 ASP HB2 1 1 3 27268 2 1 53 ASP HB3 H -26.573 -6.011 21.374 1.00 . B B . 53 ASP HB3 1 1 3 27269 2 1 53 ASP N N -25.320 -6.927 18.324 1.00 . B B . 53 ASP N 1 1 3 27270 2 1 53 ASP O O -23.599 -7.564 20.405 1.00 . B B . 53 ASP O 1 1 3 27271 2 1 53 ASP OD1 O -28.729 -7.021 19.343 1.00 . B B . 53 ASP OD1 1 1 3 27272 2 1 53 ASP OD2 O -28.153 -4.911 19.515 1.00 . B B . 53 ASP OD2 1 1 3 27273 2 1 54 ASP C C -20.970 -5.480 20.508 1.00 . B B . 54 ASP C 1 1 3 27274 2 1 54 ASP CA C -22.135 -5.314 21.530 1.00 . B B . 54 ASP CA 1 1 3 27275 2 1 54 ASP CB C -22.023 -6.386 22.671 1.00 . B B . 54 ASP CB 1 1 3 27276 2 1 54 ASP CG C -23.110 -6.289 23.772 1.00 . B B . 54 ASP CG 1 1 3 27277 2 1 54 ASP H H -23.939 -4.471 20.779 1.00 . B B . 54 ASP H 1 1 3 27278 2 1 54 ASP HA H -22.025 -4.334 21.977 1.00 . B B . 54 ASP HA 1 1 3 27279 2 1 54 ASP HB2 H -22.088 -7.370 22.227 1.00 . B B . 54 ASP HB2 1 1 3 27280 2 1 54 ASP HB3 H -21.049 -6.289 23.138 1.00 . B B . 54 ASP HB3 1 1 3 27281 2 1 54 ASP N N -23.466 -5.324 20.859 1.00 . B B . 54 ASP N 1 1 3 27282 2 1 54 ASP O O -19.801 -5.405 20.888 1.00 . B B . 54 ASP O 1 1 3 27283 2 1 54 ASP OD1 O -24.270 -6.676 23.523 1.00 . B B . 54 ASP OD1 1 1 3 27284 2 1 54 ASP OD2 O -22.807 -5.847 24.899 1.00 . B B . 54 ASP OD2 1 1 3 27285 2 1 55 VAL C C -20.585 -4.835 17.027 1.00 . B B . 55 VAL C 1 1 3 27286 2 1 55 VAL CA C -20.319 -5.885 18.123 1.00 . B B . 55 VAL CA 1 1 3 27287 2 1 55 VAL CB C -20.420 -7.343 17.509 1.00 . B B . 55 VAL CB 1 1 3 27288 2 1 55 VAL CG1 C -19.410 -7.544 16.347 1.00 . B B . 55 VAL CG1 1 1 3 27289 2 1 55 VAL CG2 C -20.263 -8.437 18.600 1.00 . B B . 55 VAL CG2 1 1 3 27290 2 1 55 VAL H H -22.245 -5.682 18.967 1.00 . B B . 55 VAL H 1 1 3 27291 2 1 55 VAL HA H -19.312 -5.740 18.520 1.00 . B B . 55 VAL HA 1 1 3 27292 2 1 55 VAL HB H -21.418 -7.448 17.086 1.00 . B B . 55 VAL HB 1 1 3 27293 2 1 55 VAL HG11 H -19.563 -8.513 15.889 1.00 . B B . 55 VAL HG11 1 1 3 27294 2 1 55 VAL HG12 H -18.398 -7.482 16.722 1.00 . B B . 55 VAL HG12 1 1 3 27295 2 1 55 VAL HG13 H -19.561 -6.773 15.601 1.00 . B B . 55 VAL HG13 1 1 3 27296 2 1 55 VAL HG21 H -21.021 -8.301 19.362 1.00 . B B . 55 VAL HG21 1 1 3 27297 2 1 55 VAL HG22 H -19.287 -8.367 19.057 1.00 . B B . 55 VAL HG22 1 1 3 27298 2 1 55 VAL HG23 H -20.380 -9.419 18.159 1.00 . B B . 55 VAL HG23 1 1 3 27299 2 1 55 VAL N N -21.300 -5.682 19.210 1.00 . B B . 55 VAL N 1 1 3 27300 2 1 55 VAL O O -21.465 -5.025 16.167 1.00 . B B . 55 VAL O 1 1 3 27301 2 1 56 TYR C C -18.877 -2.407 15.211 1.00 . B B . 56 TYR C 1 1 3 27302 2 1 56 TYR CA C -20.089 -2.594 16.142 1.00 . B B . 56 TYR CA 1 1 3 27303 2 1 56 TYR CB C -20.400 -1.299 16.939 1.00 . B B . 56 TYR CB 1 1 3 27304 2 1 56 TYR CD1 C -20.637 0.638 15.285 1.00 . B B . 56 TYR CD1 1 1 3 27305 2 1 56 TYR CD2 C -22.632 -0.337 16.174 1.00 . B B . 56 TYR CD2 1 1 3 27306 2 1 56 TYR CE1 C -21.399 1.483 14.514 1.00 . B B . 56 TYR CE1 1 1 3 27307 2 1 56 TYR CE2 C -23.392 0.519 15.412 1.00 . B B . 56 TYR CE2 1 1 3 27308 2 1 56 TYR CG C -21.234 -0.296 16.132 1.00 . B B . 56 TYR CG 1 1 3 27309 2 1 56 TYR CZ C -22.773 1.422 14.579 1.00 . B B . 56 TYR CZ 1 1 3 27310 2 1 56 TYR H H -19.146 -3.629 17.745 1.00 . B B . 56 TYR H 1 1 3 27311 2 1 56 TYR HA H -20.954 -2.840 15.525 1.00 . B B . 56 TYR HA 1 1 3 27312 2 1 56 TYR HB2 H -20.955 -1.561 17.832 1.00 . B B . 56 TYR HB2 1 1 3 27313 2 1 56 TYR HB3 H -19.474 -0.817 17.235 1.00 . B B . 56 TYR HB3 1 1 3 27314 2 1 56 TYR HD1 H -19.557 0.691 15.233 1.00 . B B . 56 TYR HD1 1 1 3 27315 2 1 56 TYR HD2 H -23.122 -1.047 16.831 1.00 . B B . 56 TYR HD2 1 1 3 27316 2 1 56 TYR HE1 H -20.915 2.201 13.868 1.00 . B B . 56 TYR HE1 1 1 3 27317 2 1 56 TYR HE2 H -24.473 0.476 15.463 1.00 . B B . 56 TYR HE2 1 1 3 27318 2 1 56 TYR HH H -23.318 2.108 12.869 1.00 . B B . 56 TYR HH 1 1 3 27319 2 1 56 TYR N N -19.860 -3.710 17.073 1.00 . B B . 56 TYR N 1 1 3 27320 2 1 56 TYR O O -17.726 -2.479 15.645 1.00 . B B . 56 TYR O 1 1 3 27321 2 1 56 TYR OH O -23.535 2.257 13.794 1.00 . B B . 56 TYR OH 1 1 3 27322 2 1 57 GLU C C -18.210 -0.640 12.223 1.00 . B B . 57 GLU C 1 1 3 27323 2 1 57 GLU CA C -18.148 -2.038 12.874 1.00 . B B . 57 GLU CA 1 1 3 27324 2 1 57 GLU CB C -18.403 -3.202 11.877 1.00 . B B . 57 GLU CB 1 1 3 27325 2 1 57 GLU CD C -18.023 -2.651 9.375 1.00 . B B . 57 GLU CD 1 1 3 27326 2 1 57 GLU CG C -17.463 -3.294 10.651 1.00 . B B . 57 GLU CG 1 1 3 27327 2 1 57 GLU H H -20.094 -1.980 13.684 1.00 . B B . 57 GLU H 1 1 3 27328 2 1 57 GLU HA H -17.165 -2.179 13.320 1.00 . B B . 57 GLU HA 1 1 3 27329 2 1 57 GLU HB2 H -18.300 -4.128 12.436 1.00 . B B . 57 GLU HB2 1 1 3 27330 2 1 57 GLU HB3 H -19.434 -3.151 11.525 1.00 . B B . 57 GLU HB3 1 1 3 27331 2 1 57 GLU HG2 H -16.519 -2.821 10.899 1.00 . B B . 57 GLU HG2 1 1 3 27332 2 1 57 GLU HG3 H -17.263 -4.344 10.439 1.00 . B B . 57 GLU HG3 1 1 3 27333 2 1 57 GLU N N -19.159 -2.130 13.933 1.00 . B B . 57 GLU N 1 1 3 27334 2 1 57 GLU O O -19.170 -0.307 11.529 1.00 . B B . 57 GLU O 1 1 3 27335 2 1 57 GLU OE1 O -19.018 -3.182 8.828 1.00 . B B . 57 GLU OE1 1 1 3 27336 2 1 57 GLU OE2 O -17.454 -1.652 8.890 1.00 . B B . 57 GLU OE2 1 1 3 27337 2 1 58 VAL C C -16.428 1.747 10.723 1.00 . B B . 58 VAL C 1 1 3 27338 2 1 58 VAL CA C -17.170 1.612 12.065 1.00 . B B . 58 VAL CA 1 1 3 27339 2 1 58 VAL CB C -16.494 2.531 13.160 1.00 . B B . 58 VAL CB 1 1 3 27340 2 1 58 VAL CG1 C -16.613 4.037 12.804 1.00 . B B . 58 VAL CG1 1 1 3 27341 2 1 58 VAL CG2 C -17.077 2.237 14.565 1.00 . B B . 58 VAL CG2 1 1 3 27342 2 1 58 VAL H H -16.411 -0.152 12.980 1.00 . B B . 58 VAL H 1 1 3 27343 2 1 58 VAL HA H -18.201 1.942 11.932 1.00 . B B . 58 VAL HA 1 1 3 27344 2 1 58 VAL HB H -15.432 2.288 13.189 1.00 . B B . 58 VAL HB 1 1 3 27345 2 1 58 VAL HG11 H -17.658 4.324 12.749 1.00 . B B . 58 VAL HG11 1 1 3 27346 2 1 58 VAL HG12 H -16.143 4.225 11.848 1.00 . B B . 58 VAL HG12 1 1 3 27347 2 1 58 VAL HG13 H -16.118 4.634 13.562 1.00 . B B . 58 VAL HG13 1 1 3 27348 2 1 58 VAL HG21 H -16.578 2.848 15.307 1.00 . B B . 58 VAL HG21 1 1 3 27349 2 1 58 VAL HG22 H -16.928 1.194 14.809 1.00 . B B . 58 VAL HG22 1 1 3 27350 2 1 58 VAL HG23 H -18.139 2.456 14.578 1.00 . B B . 58 VAL HG23 1 1 3 27351 2 1 58 VAL N N -17.189 0.197 12.495 1.00 . B B . 58 VAL N 1 1 3 27352 2 1 58 VAL O O -15.335 1.194 10.559 1.00 . B B . 58 VAL O 1 1 3 27353 2 1 59 VAL C C -15.869 4.108 8.327 1.00 . B B . 59 VAL C 1 1 3 27354 2 1 59 VAL CA C -16.465 2.695 8.429 1.00 . B B . 59 VAL CA 1 1 3 27355 2 1 59 VAL CB C -17.550 2.507 7.305 1.00 . B B . 59 VAL CB 1 1 3 27356 2 1 59 VAL CG1 C -16.909 2.614 5.899 1.00 . B B . 59 VAL CG1 1 1 3 27357 2 1 59 VAL CG2 C -18.329 1.189 7.493 1.00 . B B . 59 VAL CG2 1 1 3 27358 2 1 59 VAL H H -17.881 2.921 9.988 1.00 . B B . 59 VAL H 1 1 3 27359 2 1 59 VAL HA H -15.674 1.959 8.264 1.00 . B B . 59 VAL HA 1 1 3 27360 2 1 59 VAL HB H -18.269 3.325 7.395 1.00 . B B . 59 VAL HB 1 1 3 27361 2 1 59 VAL HG11 H -16.580 3.628 5.729 1.00 . B B . 59 VAL HG11 1 1 3 27362 2 1 59 VAL HG12 H -17.629 2.342 5.136 1.00 . B B . 59 VAL HG12 1 1 3 27363 2 1 59 VAL HG13 H -16.054 1.954 5.838 1.00 . B B . 59 VAL HG13 1 1 3 27364 2 1 59 VAL HG21 H -17.646 0.349 7.457 1.00 . B B . 59 VAL HG21 1 1 3 27365 2 1 59 VAL HG22 H -19.069 1.081 6.712 1.00 . B B . 59 VAL HG22 1 1 3 27366 2 1 59 VAL HG23 H -18.827 1.198 8.453 1.00 . B B . 59 VAL HG23 1 1 3 27367 2 1 59 VAL N N -17.031 2.487 9.773 1.00 . B B . 59 VAL N 1 1 3 27368 2 1 59 VAL O O -16.588 5.102 8.431 1.00 . B B . 59 VAL O 1 1 3 27369 2 1 60 LEU C C -13.761 5.845 6.509 1.00 . B B . 60 LEU C 1 1 3 27370 2 1 60 LEU CA C -13.858 5.467 7.996 1.00 . B B . 60 LEU CA 1 1 3 27371 2 1 60 LEU CB C -12.439 5.325 8.615 1.00 . B B . 60 LEU CB 1 1 3 27372 2 1 60 LEU CD1 C -10.136 6.334 8.988 1.00 . B B . 60 LEU CD1 1 1 3 27373 2 1 60 LEU CD2 C -11.982 7.896 8.229 1.00 . B B . 60 LEU CD2 1 1 3 27374 2 1 60 LEU CG C -11.639 6.622 9.036 1.00 . B B . 60 LEU CG 1 1 3 27375 2 1 60 LEU H H -14.046 3.360 8.047 1.00 . B B . 60 LEU H 1 1 3 27376 2 1 60 LEU HA H -14.413 6.228 8.536 1.00 . B B . 60 LEU HA 1 1 3 27377 2 1 60 LEU HB2 H -12.539 4.708 9.508 1.00 . B B . 60 LEU HB2 1 1 3 27378 2 1 60 LEU HB3 H -11.830 4.760 7.910 1.00 . B B . 60 LEU HB3 1 1 3 27379 2 1 60 LEU HD11 H -9.577 7.209 9.292 1.00 . B B . 60 LEU HD11 1 1 3 27380 2 1 60 LEU HD12 H -9.841 6.058 7.987 1.00 . B B . 60 LEU HD12 1 1 3 27381 2 1 60 LEU HD13 H -9.908 5.512 9.673 1.00 . B B . 60 LEU HD13 1 1 3 27382 2 1 60 LEU HD21 H -11.365 8.715 8.549 1.00 . B B . 60 LEU HD21 1 1 3 27383 2 1 60 LEU HD22 H -13.022 8.159 8.383 1.00 . B B . 60 LEU HD22 1 1 3 27384 2 1 60 LEU HD23 H -11.819 7.718 7.171 1.00 . B B . 60 LEU HD23 1 1 3 27385 2 1 60 LEU HG H -11.878 6.842 10.074 1.00 . B B . 60 LEU HG 1 1 3 27386 2 1 60 LEU N N -14.564 4.190 8.115 1.00 . B B . 60 LEU N 1 1 3 27387 2 1 60 LEU O O -13.092 5.147 5.745 1.00 . B B . 60 LEU O 1 1 3 27388 2 1 61 ARG C C -13.306 8.737 4.815 1.00 . B B . 61 ARG C 1 1 3 27389 2 1 61 ARG CA C -14.245 7.520 4.775 1.00 . B B . 61 ARG CA 1 1 3 27390 2 1 61 ARG CB C -15.621 7.905 4.159 1.00 . B B . 61 ARG CB 1 1 3 27391 2 1 61 ARG CD C -16.887 9.042 2.227 1.00 . B B . 61 ARG CD 1 1 3 27392 2 1 61 ARG CG C -15.519 8.655 2.811 1.00 . B B . 61 ARG CG 1 1 3 27393 2 1 61 ARG CZ C -18.959 7.666 1.904 1.00 . B B . 61 ARG CZ 1 1 3 27394 2 1 61 ARG H H -14.999 7.409 6.751 1.00 . B B . 61 ARG H 1 1 3 27395 2 1 61 ARG HA H -13.785 6.762 4.145 1.00 . B B . 61 ARG HA 1 1 3 27396 2 1 61 ARG HB2 H -16.196 6.998 4.003 1.00 . B B . 61 ARG HB2 1 1 3 27397 2 1 61 ARG HB3 H -16.155 8.538 4.864 1.00 . B B . 61 ARG HB3 1 1 3 27398 2 1 61 ARG HD2 H -17.467 9.545 2.996 1.00 . B B . 61 ARG HD2 1 1 3 27399 2 1 61 ARG HD3 H -16.730 9.732 1.406 1.00 . B B . 61 ARG HD3 1 1 3 27400 2 1 61 ARG HE H -17.137 7.229 1.177 1.00 . B B . 61 ARG HE 1 1 3 27401 2 1 61 ARG HG2 H -14.936 9.561 2.961 1.00 . B B . 61 ARG HG2 1 1 3 27402 2 1 61 ARG HG3 H -14.999 8.023 2.097 1.00 . B B . 61 ARG HG3 1 1 3 27403 2 1 61 ARG HH11 H -19.271 9.353 3.005 1.00 . B B . 61 ARG HH11 1 1 3 27404 2 1 61 ARG HH12 H -20.675 8.363 2.744 1.00 . B B . 61 ARG HH12 1 1 3 27405 2 1 61 ARG HH21 H -18.968 5.949 0.834 1.00 . B B . 61 ARG HH21 1 1 3 27406 2 1 61 ARG HH22 H -20.503 6.416 1.500 1.00 . B B . 61 ARG HH22 1 1 3 27407 2 1 61 ARG N N -14.404 6.953 6.116 1.00 . B B . 61 ARG N 1 1 3 27408 2 1 61 ARG NE N -17.646 7.880 1.722 1.00 . B B . 61 ARG NE 1 1 3 27409 2 1 61 ARG NH1 N -19.700 8.528 2.609 1.00 . B B . 61 ARG NH1 1 1 3 27410 2 1 61 ARG NH2 N -19.527 6.593 1.372 1.00 . B B . 61 ARG NH2 1 1 3 27411 2 1 61 ARG O O -13.513 9.671 5.589 1.00 . B B . 61 ARG O 1 1 3 27412 2 1 62 VAL C C -11.507 10.097 2.191 1.00 . B B . 62 VAL C 1 1 3 27413 2 1 62 VAL CA C -11.401 9.841 3.697 1.00 . B B . 62 VAL CA 1 1 3 27414 2 1 62 VAL CB C -9.891 9.644 4.102 1.00 . B B . 62 VAL CB 1 1 3 27415 2 1 62 VAL CG1 C -9.040 10.897 3.730 1.00 . B B . 62 VAL CG1 1 1 3 27416 2 1 62 VAL CG2 C -9.747 9.254 5.591 1.00 . B B . 62 VAL CG2 1 1 3 27417 2 1 62 VAL H H -12.013 7.816 3.606 1.00 . B B . 62 VAL H 1 1 3 27418 2 1 62 VAL HA H -11.787 10.712 4.236 1.00 . B B . 62 VAL HA 1 1 3 27419 2 1 62 VAL HB H -9.503 8.812 3.511 1.00 . B B . 62 VAL HB 1 1 3 27420 2 1 62 VAL HG11 H -8.927 10.944 2.652 1.00 . B B . 62 VAL HG11 1 1 3 27421 2 1 62 VAL HG12 H -8.055 10.826 4.174 1.00 . B B . 62 VAL HG12 1 1 3 27422 2 1 62 VAL HG13 H -9.505 11.793 4.059 1.00 . B B . 62 VAL HG13 1 1 3 27423 2 1 62 VAL HG21 H -10.369 9.887 6.201 1.00 . B B . 62 VAL HG21 1 1 3 27424 2 1 62 VAL HG22 H -8.720 9.356 5.904 1.00 . B B . 62 VAL HG22 1 1 3 27425 2 1 62 VAL HG23 H -10.058 8.224 5.725 1.00 . B B . 62 VAL HG23 1 1 3 27426 2 1 62 VAL N N -12.241 8.680 4.012 1.00 . B B . 62 VAL N 1 1 3 27427 2 1 62 VAL O O -11.001 9.302 1.386 1.00 . B B . 62 VAL O 1 1 3 27428 2 1 63 THR C C -11.349 12.639 0.063 1.00 . B B . 63 THR C 1 1 3 27429 2 1 63 THR CA C -12.375 11.561 0.425 1.00 . B B . 63 THR CA 1 1 3 27430 2 1 63 THR CB C -13.822 12.078 0.165 1.00 . B B . 63 THR CB 1 1 3 27431 2 1 63 THR CG2 C -14.118 12.213 -1.340 1.00 . B B . 63 THR CG2 1 1 3 27432 2 1 63 THR H H -12.608 11.733 2.515 1.00 . B B . 63 THR H 1 1 3 27433 2 1 63 THR HA H -12.208 10.681 -0.202 1.00 . B B . 63 THR HA 1 1 3 27434 2 1 63 THR HB H -13.937 13.052 0.636 1.00 . B B . 63 THR HB 1 1 3 27435 2 1 63 THR HG1 H -15.229 10.682 0.061 1.00 . B B . 63 THR HG1 1 1 3 27436 2 1 63 THR HG21 H -15.174 12.300 -1.488 1.00 . B B . 63 THR HG21 1 1 3 27437 2 1 63 THR HG22 H -13.763 11.338 -1.867 1.00 . B B . 63 THR HG22 1 1 3 27438 2 1 63 THR HG23 H -13.627 13.093 -1.738 1.00 . B B . 63 THR HG23 1 1 3 27439 2 1 63 THR N N -12.197 11.174 1.822 1.00 . B B . 63 THR N 1 1 3 27440 2 1 63 THR O O -10.974 13.465 0.899 1.00 . B B . 63 THR O 1 1 3 27441 2 1 63 THR OG1 O -14.767 11.170 0.758 1.00 . B B . 63 THR OG1 1 1 3 27442 2 1 64 VAL C C -10.185 14.079 -3.011 1.00 . B B . 64 VAL C 1 1 3 27443 2 1 64 VAL CA C -9.786 13.422 -1.691 1.00 . B B . 64 VAL CA 1 1 3 27444 2 1 64 VAL CB C -8.501 12.539 -1.904 1.00 . B B . 64 VAL CB 1 1 3 27445 2 1 64 VAL CG1 C -7.341 13.317 -2.575 1.00 . B B . 64 VAL CG1 1 1 3 27446 2 1 64 VAL CG2 C -8.063 11.906 -0.569 1.00 . B B . 64 VAL CG2 1 1 3 27447 2 1 64 VAL H H -11.348 12.020 -1.822 1.00 . B B . 64 VAL H 1 1 3 27448 2 1 64 VAL HA H -9.557 14.199 -0.957 1.00 . B B . 64 VAL HA 1 1 3 27449 2 1 64 VAL HB H -8.773 11.727 -2.578 1.00 . B B . 64 VAL HB 1 1 3 27450 2 1 64 VAL HG11 H -6.556 12.638 -2.855 1.00 . B B . 64 VAL HG11 1 1 3 27451 2 1 64 VAL HG12 H -6.944 14.057 -1.892 1.00 . B B . 64 VAL HG12 1 1 3 27452 2 1 64 VAL HG13 H -7.701 13.811 -3.461 1.00 . B B . 64 VAL HG13 1 1 3 27453 2 1 64 VAL HG21 H -8.010 12.660 0.215 1.00 . B B . 64 VAL HG21 1 1 3 27454 2 1 64 VAL HG22 H -7.097 11.441 -0.676 1.00 . B B . 64 VAL HG22 1 1 3 27455 2 1 64 VAL HG23 H -8.784 11.150 -0.276 1.00 . B B . 64 VAL HG23 1 1 3 27456 2 1 64 VAL N N -10.898 12.610 -1.191 1.00 . B B . 64 VAL N 1 1 3 27457 2 1 64 VAL O O -10.799 13.445 -3.881 1.00 . B B . 64 VAL O 1 1 3 27458 2 1 65 THR C C -8.705 16.764 -4.751 1.00 . B B . 65 THR C 1 1 3 27459 2 1 65 THR CA C -10.042 16.150 -4.334 1.00 . B B . 65 THR CA 1 1 3 27460 2 1 65 THR CB C -11.102 17.270 -4.076 1.00 . B B . 65 THR CB 1 1 3 27461 2 1 65 THR CG2 C -11.398 18.130 -5.325 1.00 . B B . 65 THR CG2 1 1 3 27462 2 1 65 THR H H -9.417 15.790 -2.364 1.00 . B B . 65 THR H 1 1 3 27463 2 1 65 THR HA H -10.391 15.494 -5.130 1.00 . B B . 65 THR HA 1 1 3 27464 2 1 65 THR HB H -10.714 17.919 -3.295 1.00 . B B . 65 THR HB 1 1 3 27465 2 1 65 THR HG1 H -12.244 15.718 -3.600 1.00 . B B . 65 THR HG1 1 1 3 27466 2 1 65 THR HG21 H -11.827 17.514 -6.107 1.00 . B B . 65 THR HG21 1 1 3 27467 2 1 65 THR HG22 H -10.483 18.579 -5.690 1.00 . B B . 65 THR HG22 1 1 3 27468 2 1 65 THR HG23 H -12.097 18.913 -5.067 1.00 . B B . 65 THR HG23 1 1 3 27469 2 1 65 THR N N -9.844 15.355 -3.131 1.00 . B B . 65 THR N 1 1 3 27470 2 1 65 THR O O -7.845 17.031 -3.905 1.00 . B B . 65 THR O 1 1 3 27471 2 1 65 THR OG1 O -12.330 16.678 -3.607 1.00 . B B . 65 THR OG1 1 1 3 27472 2 1 66 ALA C C -7.717 18.492 -7.785 1.00 . B B . 66 ALA C 1 1 3 27473 2 1 66 ALA CA C -7.339 17.603 -6.611 1.00 . B B . 66 ALA CA 1 1 3 27474 2 1 66 ALA CB C -6.340 16.541 -7.033 1.00 . B B . 66 ALA CB 1 1 3 27475 2 1 66 ALA H H -9.236 16.665 -6.670 1.00 . B B . 66 ALA H 1 1 3 27476 2 1 66 ALA HA H -6.879 18.221 -5.838 1.00 . B B . 66 ALA HA 1 1 3 27477 2 1 66 ALA HB1 H -6.115 15.899 -6.190 1.00 . B B . 66 ALA HB1 1 1 3 27478 2 1 66 ALA HB2 H -5.430 16.999 -7.378 1.00 . B B . 66 ALA HB2 1 1 3 27479 2 1 66 ALA HB3 H -6.753 15.937 -7.835 1.00 . B B . 66 ALA HB3 1 1 3 27480 2 1 66 ALA N N -8.531 16.965 -6.051 1.00 . B B . 66 ALA N 1 1 3 27481 2 1 66 ALA O O -8.798 18.325 -8.370 1.00 . B B . 66 ALA O 1 1 3 27482 2 1 67 SER C C -5.775 20.776 -9.967 1.00 . B B . 67 SER C 1 1 3 27483 2 1 67 SER CA C -7.057 20.385 -9.218 1.00 . B B . 67 SER CA 1 1 3 27484 2 1 67 SER CB C -7.765 21.634 -8.632 1.00 . B B . 67 SER CB 1 1 3 27485 2 1 67 SER H H -5.951 19.444 -7.673 1.00 . B B . 67 SER H 1 1 3 27486 2 1 67 SER HA H -7.725 19.910 -9.938 1.00 . B B . 67 SER HA 1 1 3 27487 2 1 67 SER HB2 H -7.860 22.394 -9.396 1.00 . B B . 67 SER HB2 1 1 3 27488 2 1 67 SER HB3 H -8.751 21.354 -8.283 1.00 . B B . 67 SER HB3 1 1 3 27489 2 1 67 SER HG H -6.142 22.392 -7.827 1.00 . B B . 67 SER HG 1 1 3 27490 2 1 67 SER N N -6.810 19.414 -8.147 1.00 . B B . 67 SER N 1 1 3 27491 2 1 67 SER O O -4.679 20.788 -9.398 1.00 . B B . 67 SER O 1 1 3 27492 2 1 67 SER OG O -7.038 22.176 -7.539 1.00 . B B . 67 SER OG 1 1 3 27493 2 1 68 LEU C C -5.516 22.882 -12.775 1.00 . B B . 68 LEU C 1 1 3 27494 2 1 68 LEU CA C -4.931 21.600 -12.172 1.00 . B B . 68 LEU CA 1 1 3 27495 2 1 68 LEU CB C -4.606 20.566 -13.278 1.00 . B B . 68 LEU CB 1 1 3 27496 2 1 68 LEU CD1 C -3.895 18.181 -13.868 1.00 . B B . 68 LEU CD1 1 1 3 27497 2 1 68 LEU CD2 C -2.302 19.697 -12.582 1.00 . B B . 68 LEU CD2 1 1 3 27498 2 1 68 LEU CG C -3.778 19.321 -12.838 1.00 . B B . 68 LEU CG 1 1 3 27499 2 1 68 LEU H H -6.843 20.888 -11.650 1.00 . B B . 68 LEU H 1 1 3 27500 2 1 68 LEU HA H -4.032 21.836 -11.607 1.00 . B B . 68 LEU HA 1 1 3 27501 2 1 68 LEU HB2 H -5.549 20.217 -13.693 1.00 . B B . 68 LEU HB2 1 1 3 27502 2 1 68 LEU HB3 H -4.061 21.072 -14.077 1.00 . B B . 68 LEU HB3 1 1 3 27503 2 1 68 LEU HD11 H -4.934 17.906 -13.982 1.00 . B B . 68 LEU HD11 1 1 3 27504 2 1 68 LEU HD12 H -3.339 17.319 -13.526 1.00 . B B . 68 LEU HD12 1 1 3 27505 2 1 68 LEU HD13 H -3.502 18.503 -14.826 1.00 . B B . 68 LEU HD13 1 1 3 27506 2 1 68 LEU HD21 H -1.748 18.820 -12.272 1.00 . B B . 68 LEU HD21 1 1 3 27507 2 1 68 LEU HD22 H -2.251 20.437 -11.795 1.00 . B B . 68 LEU HD22 1 1 3 27508 2 1 68 LEU HD23 H -1.859 20.104 -13.484 1.00 . B B . 68 LEU HD23 1 1 3 27509 2 1 68 LEU HG H -4.182 18.948 -11.904 1.00 . B B . 68 LEU HG 1 1 3 27510 2 1 68 LEU N N -5.953 21.054 -11.269 1.00 . B B . 68 LEU N 1 1 3 27511 2 1 68 LEU O O -6.431 22.815 -13.601 1.00 . B B . 68 LEU O 1 1 3 27512 2 1 69 GLY C C -6.929 25.558 -11.957 1.00 . B B . 69 GLY C 1 1 3 27513 2 1 69 GLY CA C -5.613 25.329 -12.697 1.00 . B B . 69 GLY CA 1 1 3 27514 2 1 69 GLY H H -4.231 24.030 -11.745 1.00 . B B . 69 GLY H 1 1 3 27515 2 1 69 GLY HA2 H -4.922 26.118 -12.431 1.00 . B B . 69 GLY HA2 1 1 3 27516 2 1 69 GLY HA3 H -5.783 25.364 -13.766 1.00 . B B . 69 GLY HA3 1 1 3 27517 2 1 69 GLY N N -5.016 24.044 -12.336 1.00 . B B . 69 GLY N 1 1 3 27518 2 1 69 GLY O O -6.914 25.714 -10.734 1.00 . B B . 69 GLY O 1 1 3 27519 2 1 70 GLU C C -10.316 24.515 -12.244 1.00 . B B . 70 GLU C 1 1 3 27520 2 1 70 GLU CA C -9.416 25.757 -12.076 1.00 . B B . 70 GLU CA 1 1 3 27521 2 1 70 GLU CB C -10.116 26.991 -12.710 1.00 . B B . 70 GLU CB 1 1 3 27522 2 1 70 GLU CD C -10.170 29.523 -13.106 1.00 . B B . 70 GLU CD 1 1 3 27523 2 1 70 GLU CG C -9.406 28.339 -12.482 1.00 . B B . 70 GLU CG 1 1 3 27524 2 1 70 GLU H H -8.016 25.388 -13.647 1.00 . B B . 70 GLU H 1 1 3 27525 2 1 70 GLU HA H -9.291 25.937 -11.009 1.00 . B B . 70 GLU HA 1 1 3 27526 2 1 70 GLU HB2 H -10.192 26.829 -13.781 1.00 . B B . 70 GLU HB2 1 1 3 27527 2 1 70 GLU HB3 H -11.121 27.067 -12.304 1.00 . B B . 70 GLU HB3 1 1 3 27528 2 1 70 GLU HG2 H -9.307 28.504 -11.411 1.00 . B B . 70 GLU HG2 1 1 3 27529 2 1 70 GLU HG3 H -8.415 28.288 -12.917 1.00 . B B . 70 GLU HG3 1 1 3 27530 2 1 70 GLU N N -8.073 25.548 -12.681 1.00 . B B . 70 GLU N 1 1 3 27531 2 1 70 GLU O O -11.488 24.545 -11.839 1.00 . B B . 70 GLU O 1 1 3 27532 2 1 70 GLU OE1 O -11.050 30.106 -12.435 1.00 . B B . 70 GLU OE1 1 1 3 27533 2 1 70 GLU OE2 O -9.906 29.865 -14.279 1.00 . B B . 70 GLU OE2 1 1 3 27534 2 1 71 GLU C C -9.993 21.036 -12.232 1.00 . B B . 71 GLU C 1 1 3 27535 2 1 71 GLU CA C -10.544 22.184 -13.077 1.00 . B B . 71 GLU CA 1 1 3 27536 2 1 71 GLU CB C -10.506 21.794 -14.582 1.00 . B B . 71 GLU CB 1 1 3 27537 2 1 71 GLU CD C -8.447 22.486 -15.958 1.00 . B B . 71 GLU CD 1 1 3 27538 2 1 71 GLU CG C -9.121 21.389 -15.142 1.00 . B B . 71 GLU CG 1 1 3 27539 2 1 71 GLU H H -8.831 23.448 -13.094 1.00 . B B . 71 GLU H 1 1 3 27540 2 1 71 GLU HA H -11.575 22.358 -12.787 1.00 . B B . 71 GLU HA 1 1 3 27541 2 1 71 GLU HB2 H -11.195 20.972 -14.749 1.00 . B B . 71 GLU HB2 1 1 3 27542 2 1 71 GLU HB3 H -10.849 22.644 -15.155 1.00 . B B . 71 GLU HB3 1 1 3 27543 2 1 71 GLU HG2 H -8.466 21.128 -14.325 1.00 . B B . 71 GLU HG2 1 1 3 27544 2 1 71 GLU HG3 H -9.247 20.517 -15.774 1.00 . B B . 71 GLU HG3 1 1 3 27545 2 1 71 GLU N N -9.774 23.424 -12.828 1.00 . B B . 71 GLU N 1 1 3 27546 2 1 71 GLU O O -8.897 21.144 -11.682 1.00 . B B . 71 GLU O 1 1 3 27547 2 1 71 GLU OE1 O -7.796 22.164 -16.976 1.00 . B B . 71 GLU OE1 1 1 3 27548 2 1 71 GLU OE2 O -8.558 23.686 -15.586 1.00 . B B . 71 GLU OE2 1 1 3 27549 2 1 72 THR C C -9.115 18.080 -12.053 1.00 . B B . 72 THR C 1 1 3 27550 2 1 72 THR CA C -10.368 18.727 -11.416 1.00 . B B . 72 THR CA 1 1 3 27551 2 1 72 THR CB C -11.536 17.682 -11.406 1.00 . B B . 72 THR CB 1 1 3 27552 2 1 72 THR CG2 C -11.281 16.518 -10.421 1.00 . B B . 72 THR CG2 1 1 3 27553 2 1 72 THR H H -11.617 19.926 -12.637 1.00 . B B . 72 THR H 1 1 3 27554 2 1 72 THR HA H -10.150 19.018 -10.391 1.00 . B B . 72 THR HA 1 1 3 27555 2 1 72 THR HB H -11.643 17.272 -12.406 1.00 . B B . 72 THR HB 1 1 3 27556 2 1 72 THR HG1 H -12.738 18.607 -10.138 1.00 . B B . 72 THR HG1 1 1 3 27557 2 1 72 THR HG21 H -12.025 15.747 -10.563 1.00 . B B . 72 THR HG21 1 1 3 27558 2 1 72 THR HG22 H -11.340 16.873 -9.403 1.00 . B B . 72 THR HG22 1 1 3 27559 2 1 72 THR HG23 H -10.301 16.097 -10.598 1.00 . B B . 72 THR HG23 1 1 3 27560 2 1 72 THR N N -10.758 19.934 -12.160 1.00 . B B . 72 THR N 1 1 3 27561 2 1 72 THR O O -8.945 18.118 -13.268 1.00 . B B . 72 THR O 1 1 3 27562 2 1 72 THR OG1 O -12.770 18.334 -11.060 1.00 . B B . 72 THR OG1 1 1 3 27563 2 1 73 ALA C C -7.396 15.260 -11.546 1.00 . B B . 73 ALA C 1 1 3 27564 2 1 73 ALA CA C -7.069 16.748 -11.678 1.00 . B B . 73 ALA CA 1 1 3 27565 2 1 73 ALA CB C -5.848 17.116 -10.834 1.00 . B B . 73 ALA CB 1 1 3 27566 2 1 73 ALA H H -8.376 17.630 -10.257 1.00 . B B . 73 ALA H 1 1 3 27567 2 1 73 ALA HA H -6.858 16.987 -12.721 1.00 . B B . 73 ALA HA 1 1 3 27568 2 1 73 ALA HB1 H -5.671 18.182 -10.898 1.00 . B B . 73 ALA HB1 1 1 3 27569 2 1 73 ALA HB2 H -4.978 16.598 -11.195 1.00 . B B . 73 ALA HB2 1 1 3 27570 2 1 73 ALA HB3 H -6.020 16.847 -9.799 1.00 . B B . 73 ALA HB3 1 1 3 27571 2 1 73 ALA N N -8.236 17.522 -11.222 1.00 . B B . 73 ALA N 1 1 3 27572 2 1 73 ALA O O -7.404 14.502 -12.528 1.00 . B B . 73 ALA O 1 1 3 27573 2 1 74 PHE C C -9.034 13.601 -8.705 1.00 . B B . 74 PHE C 1 1 3 27574 2 1 74 PHE CA C -8.109 13.530 -9.923 1.00 . B B . 74 PHE CA 1 1 3 27575 2 1 74 PHE CB C -6.869 12.628 -9.633 1.00 . B B . 74 PHE CB 1 1 3 27576 2 1 74 PHE CD1 C -6.248 12.705 -7.143 1.00 . B B . 74 PHE CD1 1 1 3 27577 2 1 74 PHE CD2 C -4.803 13.811 -8.690 1.00 . B B . 74 PHE CD2 1 1 3 27578 2 1 74 PHE CE1 C -5.418 13.069 -6.099 1.00 . B B . 74 PHE CE1 1 1 3 27579 2 1 74 PHE CE2 C -3.973 14.179 -7.642 1.00 . B B . 74 PHE CE2 1 1 3 27580 2 1 74 PHE CG C -5.961 13.068 -8.464 1.00 . B B . 74 PHE CG 1 1 3 27581 2 1 74 PHE CZ C -4.280 13.807 -6.347 1.00 . B B . 74 PHE CZ 1 1 3 27582 2 1 74 PHE H H -7.676 15.559 -9.594 1.00 . B B . 74 PHE H 1 1 3 27583 2 1 74 PHE HA H -8.674 13.100 -10.751 1.00 . B B . 74 PHE HA 1 1 3 27584 2 1 74 PHE HB2 H -7.213 11.620 -9.417 1.00 . B B . 74 PHE HB2 1 1 3 27585 2 1 74 PHE HB3 H -6.260 12.585 -10.529 1.00 . B B . 74 PHE HB3 1 1 3 27586 2 1 74 PHE HD1 H -7.139 12.142 -6.937 1.00 . B B . 74 PHE HD1 1 1 3 27587 2 1 74 PHE HD2 H -4.552 14.109 -9.700 1.00 . B B . 74 PHE HD2 1 1 3 27588 2 1 74 PHE HE1 H -5.663 12.776 -5.088 1.00 . B B . 74 PHE HE1 1 1 3 27589 2 1 74 PHE HE2 H -3.079 14.757 -7.841 1.00 . B B . 74 PHE HE2 1 1 3 27590 2 1 74 PHE HZ H -3.628 14.089 -5.533 1.00 . B B . 74 PHE HZ 1 1 3 27591 2 1 74 PHE N N -7.704 14.883 -10.301 1.00 . B B . 74 PHE N 1 1 3 27592 2 1 74 PHE O O -9.142 14.645 -8.042 1.00 . B B . 74 PHE O 1 1 3 27593 2 1 75 LEU C C -10.213 10.902 -6.676 1.00 . B B . 75 LEU C 1 1 3 27594 2 1 75 LEU CA C -10.553 12.276 -7.259 1.00 . B B . 75 LEU CA 1 1 3 27595 2 1 75 LEU CB C -12.057 12.358 -7.657 1.00 . B B . 75 LEU CB 1 1 3 27596 2 1 75 LEU CD1 C -13.986 13.674 -8.740 1.00 . B B . 75 LEU CD1 1 1 3 27597 2 1 75 LEU CD2 C -12.390 14.860 -7.126 1.00 . B B . 75 LEU CD2 1 1 3 27598 2 1 75 LEU CG C -12.545 13.746 -8.193 1.00 . B B . 75 LEU CG 1 1 3 27599 2 1 75 LEU H H -9.596 11.726 -9.056 1.00 . B B . 75 LEU H 1 1 3 27600 2 1 75 LEU HA H -10.326 13.042 -6.519 1.00 . B B . 75 LEU HA 1 1 3 27601 2 1 75 LEU HB2 H -12.238 11.614 -8.429 1.00 . B B . 75 LEU HB2 1 1 3 27602 2 1 75 LEU HB3 H -12.661 12.097 -6.792 1.00 . B B . 75 LEU HB3 1 1 3 27603 2 1 75 LEU HD11 H -14.335 14.666 -8.995 1.00 . B B . 75 LEU HD11 1 1 3 27604 2 1 75 LEU HD12 H -14.646 13.238 -8.001 1.00 . B B . 75 LEU HD12 1 1 3 27605 2 1 75 LEU HD13 H -13.991 13.063 -9.630 1.00 . B B . 75 LEU HD13 1 1 3 27606 2 1 75 LEU HD21 H -11.345 14.979 -6.876 1.00 . B B . 75 LEU HD21 1 1 3 27607 2 1 75 LEU HD22 H -12.941 14.603 -6.235 1.00 . B B . 75 LEU HD22 1 1 3 27608 2 1 75 LEU HD23 H -12.767 15.799 -7.518 1.00 . B B . 75 LEU HD23 1 1 3 27609 2 1 75 LEU HG H -11.913 14.019 -9.030 1.00 . B B . 75 LEU HG 1 1 3 27610 2 1 75 LEU N N -9.695 12.480 -8.434 1.00 . B B . 75 LEU N 1 1 3 27611 2 1 75 LEU O O -9.961 9.956 -7.428 1.00 . B B . 75 LEU O 1 1 3 27612 2 1 76 CYS C C -10.803 9.475 -3.392 1.00 . B B . 76 CYS C 1 1 3 27613 2 1 76 CYS CA C -9.902 9.552 -4.626 1.00 . B B . 76 CYS CA 1 1 3 27614 2 1 76 CYS CB C -8.411 9.458 -4.221 1.00 . B B . 76 CYS CB 1 1 3 27615 2 1 76 CYS H H -10.351 11.615 -4.818 1.00 . B B . 76 CYS H 1 1 3 27616 2 1 76 CYS HA H -10.145 8.719 -5.282 1.00 . B B . 76 CYS HA 1 1 3 27617 2 1 76 CYS HB2 H -7.796 9.554 -5.106 1.00 . B B . 76 CYS HB2 1 1 3 27618 2 1 76 CYS HB3 H -8.171 10.267 -3.543 1.00 . B B . 76 CYS HB3 1 1 3 27619 2 1 76 CYS HG H -8.814 6.971 -3.760 1.00 . B B . 76 CYS HG 1 1 3 27620 2 1 76 CYS N N -10.176 10.808 -5.347 1.00 . B B . 76 CYS N 1 1 3 27621 2 1 76 CYS O O -11.343 10.489 -2.953 1.00 . B B . 76 CYS O 1 1 3 27622 2 1 76 CYS SG S -7.942 7.905 -3.408 1.00 . B B . 76 CYS SG 1 1 3 27623 2 1 77 GLU C C -11.473 6.587 -1.182 1.00 . B B . 77 GLU C 1 1 3 27624 2 1 77 GLU CA C -11.788 7.995 -1.677 1.00 . B B . 77 GLU CA 1 1 3 27625 2 1 77 GLU CB C -13.306 8.128 -1.970 1.00 . B B . 77 GLU CB 1 1 3 27626 2 1 77 GLU CD C -15.707 8.071 -1.051 1.00 . B B . 77 GLU CD 1 1 3 27627 2 1 77 GLU CG C -14.209 7.981 -0.728 1.00 . B B . 77 GLU CG 1 1 3 27628 2 1 77 GLU H H -10.553 7.496 -3.306 1.00 . B B . 77 GLU H 1 1 3 27629 2 1 77 GLU HA H -11.500 8.718 -0.907 1.00 . B B . 77 GLU HA 1 1 3 27630 2 1 77 GLU HB2 H -13.490 9.103 -2.411 1.00 . B B . 77 GLU HB2 1 1 3 27631 2 1 77 GLU HB3 H -13.589 7.367 -2.691 1.00 . B B . 77 GLU HB3 1 1 3 27632 2 1 77 GLU HG2 H -14.003 7.023 -0.257 1.00 . B B . 77 GLU HG2 1 1 3 27633 2 1 77 GLU HG3 H -13.958 8.769 -0.020 1.00 . B B . 77 GLU HG3 1 1 3 27634 2 1 77 GLU N N -10.986 8.260 -2.872 1.00 . B B . 77 GLU N 1 1 3 27635 2 1 77 GLU O O -11.332 5.655 -1.989 1.00 . B B . 77 GLU O 1 1 3 27636 2 1 77 GLU OE1 O -16.393 7.029 -1.056 1.00 . B B . 77 GLU OE1 1 1 3 27637 2 1 77 GLU OE2 O -16.207 9.193 -1.289 1.00 . B B . 77 GLU OE2 1 1 3 27638 2 1 78 VAL C C -12.145 5.007 1.926 1.00 . B B . 78 VAL C 1 1 3 27639 2 1 78 VAL CA C -11.138 5.147 0.796 1.00 . B B . 78 VAL CA 1 1 3 27640 2 1 78 VAL CB C -9.674 4.980 1.359 1.00 . B B . 78 VAL CB 1 1 3 27641 2 1 78 VAL CG1 C -9.540 3.664 2.173 1.00 . B B . 78 VAL CG1 1 1 3 27642 2 1 78 VAL CG2 C -8.656 5.041 0.190 1.00 . B B . 78 VAL CG2 1 1 3 27643 2 1 78 VAL H H -11.355 7.252 0.697 1.00 . B B . 78 VAL H 1 1 3 27644 2 1 78 VAL HA H -11.322 4.358 0.065 1.00 . B B . 78 VAL HA 1 1 3 27645 2 1 78 VAL HB H -9.463 5.812 2.042 1.00 . B B . 78 VAL HB 1 1 3 27646 2 1 78 VAL HG11 H -8.566 3.579 2.579 1.00 . B B . 78 VAL HG11 1 1 3 27647 2 1 78 VAL HG12 H -9.730 2.810 1.540 1.00 . B B . 78 VAL HG12 1 1 3 27648 2 1 78 VAL HG13 H -10.251 3.664 2.980 1.00 . B B . 78 VAL HG13 1 1 3 27649 2 1 78 VAL HG21 H -8.583 4.080 -0.307 1.00 . B B . 78 VAL HG21 1 1 3 27650 2 1 78 VAL HG22 H -7.698 5.340 0.552 1.00 . B B . 78 VAL HG22 1 1 3 27651 2 1 78 VAL HG23 H -8.978 5.775 -0.528 1.00 . B B . 78 VAL HG23 1 1 3 27652 2 1 78 VAL N N -11.329 6.445 0.138 1.00 . B B . 78 VAL N 1 1 3 27653 2 1 78 VAL O O -12.420 5.974 2.640 1.00 . B B . 78 VAL O 1 1 3 27654 2 1 79 GLN C C -13.007 2.213 3.907 1.00 . B B . 79 GLN C 1 1 3 27655 2 1 79 GLN CA C -13.579 3.428 3.166 1.00 . B B . 79 GLN CA 1 1 3 27656 2 1 79 GLN CB C -15.020 3.166 2.644 1.00 . B B . 79 GLN CB 1 1 3 27657 2 1 79 GLN CD C -17.143 4.119 1.488 1.00 . B B . 79 GLN CD 1 1 3 27658 2 1 79 GLN CG C -15.710 4.391 1.983 1.00 . B B . 79 GLN CG 1 1 3 27659 2 1 79 GLN H H -12.427 3.091 1.439 1.00 . B B . 79 GLN H 1 1 3 27660 2 1 79 GLN HA H -13.597 4.259 3.861 1.00 . B B . 79 GLN HA 1 1 3 27661 2 1 79 GLN HB2 H -14.977 2.367 1.909 1.00 . B B . 79 GLN HB2 1 1 3 27662 2 1 79 GLN HB3 H -15.640 2.836 3.472 1.00 . B B . 79 GLN HB3 1 1 3 27663 2 1 79 GLN HE21 H -17.495 2.840 2.975 1.00 . B B . 79 GLN HE21 1 1 3 27664 2 1 79 GLN HE22 H -18.788 3.063 1.860 1.00 . B B . 79 GLN HE22 1 1 3 27665 2 1 79 GLN HG2 H -15.750 5.201 2.701 1.00 . B B . 79 GLN HG2 1 1 3 27666 2 1 79 GLN HG3 H -15.107 4.706 1.137 1.00 . B B . 79 GLN HG3 1 1 3 27667 2 1 79 GLN N N -12.679 3.787 2.079 1.00 . B B . 79 GLN N 1 1 3 27668 2 1 79 GLN NE2 N -17.883 3.258 2.182 1.00 . B B . 79 GLN NE2 1 1 3 27669 2 1 79 GLN O O -13.222 1.061 3.513 1.00 . B B . 79 GLN O 1 1 3 27670 2 1 79 GLN OE1 O -17.592 4.696 0.501 1.00 . B B . 79 GLN OE1 1 1 3 27671 2 1 80 GLN C C -12.505 1.151 6.956 1.00 . B B . 80 GLN C 1 1 3 27672 2 1 80 GLN CA C -11.562 1.513 5.799 1.00 . B B . 80 GLN CA 1 1 3 27673 2 1 80 GLN CB C -10.231 2.109 6.341 1.00 . B B . 80 GLN CB 1 1 3 27674 2 1 80 GLN CD C -8.675 0.080 6.006 1.00 . B B . 80 GLN CD 1 1 3 27675 2 1 80 GLN CG C -9.278 1.091 6.994 1.00 . B B . 80 GLN CG 1 1 3 27676 2 1 80 GLN H H -12.065 3.458 5.163 1.00 . B B . 80 GLN H 1 1 3 27677 2 1 80 GLN HA H -11.343 0.628 5.203 1.00 . B B . 80 GLN HA 1 1 3 27678 2 1 80 GLN HB2 H -9.701 2.579 5.517 1.00 . B B . 80 GLN HB2 1 1 3 27679 2 1 80 GLN HB3 H -10.463 2.878 7.074 1.00 . B B . 80 GLN HB3 1 1 3 27680 2 1 80 GLN HE21 H -8.590 1.444 4.551 1.00 . B B . 80 GLN HE21 1 1 3 27681 2 1 80 GLN HE22 H -8.027 -0.130 4.138 1.00 . B B . 80 GLN HE22 1 1 3 27682 2 1 80 GLN HG2 H -8.462 1.636 7.452 1.00 . B B . 80 GLN HG2 1 1 3 27683 2 1 80 GLN HG3 H -9.812 0.548 7.772 1.00 . B B . 80 GLN HG3 1 1 3 27684 2 1 80 GLN N N -12.215 2.509 4.950 1.00 . B B . 80 GLN N 1 1 3 27685 2 1 80 GLN NE2 N -8.402 0.509 4.774 1.00 . B B . 80 GLN NE2 1 1 3 27686 2 1 80 GLN O O -12.659 1.937 7.891 1.00 . B B . 80 GLN O 1 1 3 27687 2 1 80 GLN OE1 O -8.395 -1.058 6.367 1.00 . B B . 80 GLN OE1 1 1 3 27688 2 1 81 GLY C C -13.402 -1.445 8.860 1.00 . B B . 81 GLY C 1 1 3 27689 2 1 81 GLY CA C -14.083 -0.470 7.911 1.00 . B B . 81 GLY CA 1 1 3 27690 2 1 81 GLY H H -13.028 -0.574 6.070 1.00 . B B . 81 GLY H 1 1 3 27691 2 1 81 GLY HA2 H -14.459 0.384 8.471 1.00 . B B . 81 GLY HA2 1 1 3 27692 2 1 81 GLY HA3 H -14.923 -0.965 7.447 1.00 . B B . 81 GLY HA3 1 1 3 27693 2 1 81 GLY N N -13.172 -0.009 6.859 1.00 . B B . 81 GLY N 1 1 3 27694 2 1 81 GLY O O -12.606 -2.288 8.426 1.00 . B B . 81 GLY O 1 1 3 27695 2 1 82 GLY C C -14.138 -2.711 12.155 1.00 . B B . 82 GLY C 1 1 3 27696 2 1 82 GLY CA C -13.113 -2.174 11.181 1.00 . B B . 82 GLY CA 1 1 3 27697 2 1 82 GLY H H -14.438 -0.719 10.410 1.00 . B B . 82 GLY H 1 1 3 27698 2 1 82 GLY HA2 H -12.576 -3.005 10.726 1.00 . B B . 82 GLY HA2 1 1 3 27699 2 1 82 GLY HA3 H -12.404 -1.565 11.725 1.00 . B B . 82 GLY HA3 1 1 3 27700 2 1 82 GLY N N -13.737 -1.355 10.150 1.00 . B B . 82 GLY N 1 1 3 27701 2 1 82 GLY O O -14.945 -1.941 12.685 1.00 . B B . 82 GLY O 1 1 3 27702 2 1 83 ILE C C -14.413 -4.581 14.739 1.00 . B B . 83 ILE C 1 1 3 27703 2 1 83 ILE CA C -15.012 -4.703 13.340 1.00 . B B . 83 ILE CA 1 1 3 27704 2 1 83 ILE CB C -15.193 -6.237 13.038 1.00 . B B . 83 ILE CB 1 1 3 27705 2 1 83 ILE CD1 C -15.622 -7.947 11.128 1.00 . B B . 83 ILE CD1 1 1 3 27706 2 1 83 ILE CG1 C -15.581 -6.485 11.548 1.00 . B B . 83 ILE CG1 1 1 3 27707 2 1 83 ILE CG2 C -16.234 -6.865 14.010 1.00 . B B . 83 ILE CG2 1 1 3 27708 2 1 83 ILE H H -13.479 -4.583 11.890 1.00 . B B . 83 ILE H 1 1 3 27709 2 1 83 ILE HA H -15.989 -4.217 13.304 1.00 . B B . 83 ILE HA 1 1 3 27710 2 1 83 ILE HB H -14.233 -6.725 13.224 1.00 . B B . 83 ILE HB 1 1 3 27711 2 1 83 ILE HD11 H -15.888 -8.009 10.083 1.00 . B B . 83 ILE HD11 1 1 3 27712 2 1 83 ILE HD12 H -16.358 -8.478 11.717 1.00 . B B . 83 ILE HD12 1 1 3 27713 2 1 83 ILE HD13 H -14.649 -8.393 11.276 1.00 . B B . 83 ILE HD13 1 1 3 27714 2 1 83 ILE HG12 H -16.560 -6.064 11.353 1.00 . B B . 83 ILE HG12 1 1 3 27715 2 1 83 ILE HG13 H -14.864 -5.989 10.913 1.00 . B B . 83 ILE HG13 1 1 3 27716 2 1 83 ILE HG21 H -16.067 -7.924 14.086 1.00 . B B . 83 ILE HG21 1 1 3 27717 2 1 83 ILE HG22 H -17.234 -6.688 13.648 1.00 . B B . 83 ILE HG22 1 1 3 27718 2 1 83 ILE HG23 H -16.140 -6.428 14.989 1.00 . B B . 83 ILE HG23 1 1 3 27719 2 1 83 ILE N N -14.118 -4.037 12.385 1.00 . B B . 83 ILE N 1 1 3 27720 2 1 83 ILE O O -13.242 -4.945 14.951 1.00 . B B . 83 ILE O 1 1 3 27721 2 1 84 PHE C C -15.950 -4.426 18.004 1.00 . B B . 84 PHE C 1 1 3 27722 2 1 84 PHE CA C -14.808 -3.941 17.088 1.00 . B B . 84 PHE CA 1 1 3 27723 2 1 84 PHE CB C -14.456 -2.455 17.431 1.00 . B B . 84 PHE CB 1 1 3 27724 2 1 84 PHE CD1 C -14.080 -0.712 15.588 1.00 . B B . 84 PHE CD1 1 1 3 27725 2 1 84 PHE CD2 C -12.194 -2.018 16.287 1.00 . B B . 84 PHE CD2 1 1 3 27726 2 1 84 PHE CE1 C -13.276 -0.036 14.684 1.00 . B B . 84 PHE CE1 1 1 3 27727 2 1 84 PHE CE2 C -11.390 -1.336 15.378 1.00 . B B . 84 PHE CE2 1 1 3 27728 2 1 84 PHE CG C -13.557 -1.715 16.414 1.00 . B B . 84 PHE CG 1 1 3 27729 2 1 84 PHE CZ C -11.935 -0.347 14.576 1.00 . B B . 84 PHE CZ 1 1 3 27730 2 1 84 PHE H H -16.110 -3.777 15.436 1.00 . B B . 84 PHE H 1 1 3 27731 2 1 84 PHE HA H -13.937 -4.573 17.252 1.00 . B B . 84 PHE HA 1 1 3 27732 2 1 84 PHE HB2 H -15.382 -1.891 17.522 1.00 . B B . 84 PHE HB2 1 1 3 27733 2 1 84 PHE HB3 H -13.954 -2.432 18.393 1.00 . B B . 84 PHE HB3 1 1 3 27734 2 1 84 PHE HD1 H -15.131 -0.456 15.662 1.00 . B B . 84 PHE HD1 1 1 3 27735 2 1 84 PHE HD2 H -11.764 -2.793 16.907 1.00 . B B . 84 PHE HD2 1 1 3 27736 2 1 84 PHE HE1 H -13.703 0.734 14.056 1.00 . B B . 84 PHE HE1 1 1 3 27737 2 1 84 PHE HE2 H -10.330 -1.577 15.297 1.00 . B B . 84 PHE HE2 1 1 3 27738 2 1 84 PHE HZ H -11.312 0.190 13.866 1.00 . B B . 84 PHE HZ 1 1 3 27739 2 1 84 PHE N N -15.211 -4.074 15.688 1.00 . B B . 84 PHE N 1 1 3 27740 2 1 84 PHE O O -17.115 -4.094 17.775 1.00 . B B . 84 PHE O 1 1 3 27741 2 1 85 SER C C -16.511 -4.476 21.176 1.00 . B B . 85 SER C 1 1 3 27742 2 1 85 SER CA C -16.571 -5.571 20.094 1.00 . B B . 85 SER CA 1 1 3 27743 2 1 85 SER CB C -16.237 -6.961 20.670 1.00 . B B . 85 SER CB 1 1 3 27744 2 1 85 SER H H -14.716 -5.579 19.080 1.00 . B B . 85 SER H 1 1 3 27745 2 1 85 SER HA H -17.577 -5.598 19.665 1.00 . B B . 85 SER HA 1 1 3 27746 2 1 85 SER HB2 H -15.276 -6.929 21.170 1.00 . B B . 85 SER HB2 1 1 3 27747 2 1 85 SER HB3 H -17.001 -7.256 21.380 1.00 . B B . 85 SER HB3 1 1 3 27748 2 1 85 SER HG H -15.271 -8.238 19.547 1.00 . B B . 85 SER HG 1 1 3 27749 2 1 85 SER N N -15.622 -5.215 19.035 1.00 . B B . 85 SER N 1 1 3 27750 2 1 85 SER O O -15.573 -4.431 21.984 1.00 . B B . 85 SER O 1 1 3 27751 2 1 85 SER OG O -16.176 -7.930 19.634 1.00 . B B . 85 SER OG 1 1 3 27752 2 1 86 ILE C C -18.918 -2.102 22.521 1.00 . B B . 86 ILE C 1 1 3 27753 2 1 86 ILE CA C -17.501 -2.338 21.946 1.00 . B B . 86 ILE CA 1 1 3 27754 2 1 86 ILE CB C -16.955 -1.106 21.095 1.00 . B B . 86 ILE CB 1 1 3 27755 2 1 86 ILE CD1 C -18.296 1.102 21.647 1.00 . B B . 86 ILE CD1 1 1 3 27756 2 1 86 ILE CG1 C -17.028 0.272 21.869 1.00 . B B . 86 ILE CG1 1 1 3 27757 2 1 86 ILE CG2 C -17.637 -1.026 19.703 1.00 . B B . 86 ILE CG2 1 1 3 27758 2 1 86 ILE H H -18.263 -3.737 20.551 1.00 . B B . 86 ILE H 1 1 3 27759 2 1 86 ILE HA H -16.818 -2.487 22.784 1.00 . B B . 86 ILE HA 1 1 3 27760 2 1 86 ILE HB H -15.904 -1.318 20.900 1.00 . B B . 86 ILE HB 1 1 3 27761 2 1 86 ILE HD11 H -18.257 1.996 22.254 1.00 . B B . 86 ILE HD11 1 1 3 27762 2 1 86 ILE HD12 H -19.169 0.521 21.924 1.00 . B B . 86 ILE HD12 1 1 3 27763 2 1 86 ILE HD13 H -18.366 1.380 20.605 1.00 . B B . 86 ILE HD13 1 1 3 27764 2 1 86 ILE HG12 H -16.953 0.087 22.934 1.00 . B B . 86 ILE HG12 1 1 3 27765 2 1 86 ILE HG13 H -16.185 0.888 21.574 1.00 . B B . 86 ILE HG13 1 1 3 27766 2 1 86 ILE HG21 H -17.229 -0.194 19.141 1.00 . B B . 86 ILE HG21 1 1 3 27767 2 1 86 ILE HG22 H -18.701 -0.883 19.823 1.00 . B B . 86 ILE HG22 1 1 3 27768 2 1 86 ILE HG23 H -17.460 -1.944 19.158 1.00 . B B . 86 ILE HG23 1 1 3 27769 2 1 86 ILE N N -17.494 -3.567 21.138 1.00 . B B . 86 ILE N 1 1 3 27770 2 1 86 ILE O O -19.904 -2.023 21.773 1.00 . B B . 86 ILE O 1 1 3 27771 2 1 87 ALA C C -20.014 -1.254 26.002 1.00 . B B . 87 ALA C 1 1 3 27772 2 1 87 ALA CA C -20.260 -1.873 24.615 1.00 . B B . 87 ALA CA 1 1 3 27773 2 1 87 ALA CB C -20.956 -3.231 24.757 1.00 . B B . 87 ALA CB 1 1 3 27774 2 1 87 ALA H H -18.159 -2.056 24.379 1.00 . B B . 87 ALA H 1 1 3 27775 2 1 87 ALA HA H -20.919 -1.212 24.055 1.00 . B B . 87 ALA HA 1 1 3 27776 2 1 87 ALA HB1 H -21.907 -3.111 25.267 1.00 . B B . 87 ALA HB1 1 1 3 27777 2 1 87 ALA HB2 H -20.332 -3.907 25.328 1.00 . B B . 87 ALA HB2 1 1 3 27778 2 1 87 ALA HB3 H -21.134 -3.657 23.778 1.00 . B B . 87 ALA HB3 1 1 3 27779 2 1 87 ALA N N -18.996 -2.018 23.866 1.00 . B B . 87 ALA N 1 1 3 27780 2 1 87 ALA O O -18.860 -1.067 26.416 1.00 . B B . 87 ALA O 1 1 3 27781 2 1 88 GLY C C -20.981 1.186 28.044 1.00 . B B . 88 GLY C 1 1 3 27782 2 1 88 GLY CA C -21.060 -0.337 28.065 1.00 . B B . 88 GLY CA 1 1 3 27783 2 1 88 GLY H H -22.002 -1.084 26.307 1.00 . B B . 88 GLY H 1 1 3 27784 2 1 88 GLY HA2 H -21.952 -0.630 28.603 1.00 . B B . 88 GLY HA2 1 1 3 27785 2 1 88 GLY HA3 H -20.197 -0.724 28.595 1.00 . B B . 88 GLY HA3 1 1 3 27786 2 1 88 GLY N N -21.122 -0.926 26.713 1.00 . B B . 88 GLY N 1 1 3 27787 2 1 88 GLY O O -21.408 1.852 28.993 1.00 . B B . 88 GLY O 1 1 3 27788 2 1 89 ILE C C -21.383 4.037 26.856 1.00 . B B . 89 ILE C 1 1 3 27789 2 1 89 ILE CA C -20.127 3.146 26.746 1.00 . B B . 89 ILE CA 1 1 3 27790 2 1 89 ILE CB C -19.438 3.407 25.347 1.00 . B B . 89 ILE CB 1 1 3 27791 2 1 89 ILE CD1 C -21.085 1.927 23.932 1.00 . B B . 89 ILE CD1 1 1 3 27792 2 1 89 ILE CG1 C -20.422 3.286 24.126 1.00 . B B . 89 ILE CG1 1 1 3 27793 2 1 89 ILE CG2 C -18.219 2.482 25.154 1.00 . B B . 89 ILE CG2 1 1 3 27794 2 1 89 ILE H H -20.150 1.100 26.242 1.00 . B B . 89 ILE H 1 1 3 27795 2 1 89 ILE HA H -19.424 3.445 27.519 1.00 . B B . 89 ILE HA 1 1 3 27796 2 1 89 ILE HB H -19.057 4.427 25.368 1.00 . B B . 89 ILE HB 1 1 3 27797 2 1 89 ILE HD11 H -20.328 1.161 23.836 1.00 . B B . 89 ILE HD11 1 1 3 27798 2 1 89 ILE HD12 H -21.688 1.950 23.038 1.00 . B B . 89 ILE HD12 1 1 3 27799 2 1 89 ILE HD13 H -21.716 1.707 24.784 1.00 . B B . 89 ILE HD13 1 1 3 27800 2 1 89 ILE HG12 H -21.215 4.012 24.239 1.00 . B B . 89 ILE HG12 1 1 3 27801 2 1 89 ILE HG13 H -19.880 3.514 23.217 1.00 . B B . 89 ILE HG13 1 1 3 27802 2 1 89 ILE HG21 H -18.536 1.445 25.191 1.00 . B B . 89 ILE HG21 1 1 3 27803 2 1 89 ILE HG22 H -17.497 2.660 25.939 1.00 . B B . 89 ILE HG22 1 1 3 27804 2 1 89 ILE HG23 H -17.755 2.678 24.195 1.00 . B B . 89 ILE HG23 1 1 3 27805 2 1 89 ILE N N -20.405 1.711 26.951 1.00 . B B . 89 ILE N 1 1 3 27806 2 1 89 ILE O O -22.514 3.575 26.644 1.00 . B B . 89 ILE O 1 1 3 27807 2 1 90 GLU C C -21.619 7.745 27.137 1.00 . B B . 90 GLU C 1 1 3 27808 2 1 90 GLU CA C -22.222 6.333 27.242 1.00 . B B . 90 GLU CA 1 1 3 27809 2 1 90 GLU CB C -22.976 6.179 28.592 1.00 . B B . 90 GLU CB 1 1 3 27810 2 1 90 GLU CD C -24.700 7.177 30.224 1.00 . B B . 90 GLU CD 1 1 3 27811 2 1 90 GLU CG C -24.173 7.136 28.783 1.00 . B B . 90 GLU CG 1 1 3 27812 2 1 90 GLU H H -20.233 5.604 27.356 1.00 . B B . 90 GLU H 1 1 3 27813 2 1 90 GLU HA H -22.911 6.175 26.418 1.00 . B B . 90 GLU HA 1 1 3 27814 2 1 90 GLU HB2 H -23.339 5.159 28.670 1.00 . B B . 90 GLU HB2 1 1 3 27815 2 1 90 GLU HB3 H -22.267 6.349 29.397 1.00 . B B . 90 GLU HB3 1 1 3 27816 2 1 90 GLU HG2 H -23.868 8.139 28.495 1.00 . B B . 90 GLU HG2 1 1 3 27817 2 1 90 GLU HG3 H -24.975 6.821 28.122 1.00 . B B . 90 GLU HG3 1 1 3 27818 2 1 90 GLU N N -21.154 5.326 27.157 1.00 . B B . 90 GLU N 1 1 3 27819 2 1 90 GLU O O -20.512 7.974 27.646 1.00 . B B . 90 GLU O 1 1 3 27820 2 1 90 GLU OE1 O -24.097 7.881 31.064 1.00 . B B . 90 GLU OE1 1 1 3 27821 2 1 90 GLU OE2 O -25.744 6.550 30.519 1.00 . B B . 90 GLU OE2 1 1 3 27822 2 1 91 GLY C C -20.639 10.433 25.960 1.00 . B B . 91 GLY C 1 1 3 27823 2 1 91 GLY CA C -22.048 10.100 26.451 1.00 . B B . 91 GLY CA 1 1 3 27824 2 1 91 GLY H H -23.134 8.351 25.945 1.00 . B B . 91 GLY H 1 1 3 27825 2 1 91 GLY HA2 H -22.766 10.602 25.816 1.00 . B B . 91 GLY HA2 1 1 3 27826 2 1 91 GLY HA3 H -22.172 10.471 27.459 1.00 . B B . 91 GLY HA3 1 1 3 27827 2 1 91 GLY N N -22.354 8.664 26.452 1.00 . B B . 91 GLY N 1 1 3 27828 2 1 91 GLY O O -20.398 10.541 24.751 1.00 . B B . 91 GLY O 1 1 3 27829 2 1 92 THR C C -17.638 9.678 25.889 1.00 . B B . 92 THR C 1 1 3 27830 2 1 92 THR CA C -18.288 10.822 26.684 1.00 . B B . 92 THR CA 1 1 3 27831 2 1 92 THR CB C -17.551 11.003 28.054 1.00 . B B . 92 THR CB 1 1 3 27832 2 1 92 THR CG2 C -16.025 11.168 27.897 1.00 . B B . 92 THR CG2 1 1 3 27833 2 1 92 THR H H -19.993 10.429 27.861 1.00 . B B . 92 THR H 1 1 3 27834 2 1 92 THR HA H -18.210 11.754 26.123 1.00 . B B . 92 THR HA 1 1 3 27835 2 1 92 THR HB H -17.737 10.119 28.658 1.00 . B B . 92 THR HB 1 1 3 27836 2 1 92 THR HG1 H -17.388 12.691 29.081 1.00 . B B . 92 THR HG1 1 1 3 27837 2 1 92 THR HG21 H -15.575 11.315 28.869 1.00 . B B . 92 THR HG21 1 1 3 27838 2 1 92 THR HG22 H -15.813 12.027 27.273 1.00 . B B . 92 THR HG22 1 1 3 27839 2 1 92 THR HG23 H -15.606 10.281 27.441 1.00 . B B . 92 THR HG23 1 1 3 27840 2 1 92 THR N N -19.707 10.540 26.928 1.00 . B B . 92 THR N 1 1 3 27841 2 1 92 THR O O -17.044 9.908 24.836 1.00 . B B . 92 THR O 1 1 3 27842 2 1 92 THR OG1 O -18.101 12.138 28.747 1.00 . B B . 92 THR OG1 1 1 3 27843 2 1 93 GLN C C -17.792 6.905 24.442 1.00 . B B . 93 GLN C 1 1 3 27844 2 1 93 GLN CA C -17.187 7.238 25.818 1.00 . B B . 93 GLN CA 1 1 3 27845 2 1 93 GLN CB C -17.342 6.040 26.782 1.00 . B B . 93 GLN CB 1 1 3 27846 2 1 93 GLN CD C -16.818 4.994 29.063 1.00 . B B . 93 GLN CD 1 1 3 27847 2 1 93 GLN CG C -16.621 6.197 28.135 1.00 . B B . 93 GLN CG 1 1 3 27848 2 1 93 GLN H H -18.367 8.345 27.193 1.00 . B B . 93 GLN H 1 1 3 27849 2 1 93 GLN HA H -16.131 7.439 25.683 1.00 . B B . 93 GLN HA 1 1 3 27850 2 1 93 GLN HB2 H -18.398 5.888 26.981 1.00 . B B . 93 GLN HB2 1 1 3 27851 2 1 93 GLN HB3 H -16.953 5.147 26.300 1.00 . B B . 93 GLN HB3 1 1 3 27852 2 1 93 GLN HE21 H -15.023 5.261 29.861 1.00 . B B . 93 GLN HE21 1 1 3 27853 2 1 93 GLN HE22 H -15.942 3.950 30.497 1.00 . B B . 93 GLN HE22 1 1 3 27854 2 1 93 GLN HG2 H -15.559 6.326 27.951 1.00 . B B . 93 GLN HG2 1 1 3 27855 2 1 93 GLN HG3 H -17.000 7.082 28.634 1.00 . B B . 93 GLN HG3 1 1 3 27856 2 1 93 GLN N N -17.800 8.447 26.400 1.00 . B B . 93 GLN N 1 1 3 27857 2 1 93 GLN NE2 N -15.824 4.703 29.887 1.00 . B B . 93 GLN NE2 1 1 3 27858 2 1 93 GLN O O -17.116 6.322 23.595 1.00 . B B . 93 GLN O 1 1 3 27859 2 1 93 GLN OE1 O -17.852 4.323 29.027 1.00 . B B . 93 GLN OE1 1 1 3 27860 2 1 94 MET C C -19.114 8.034 21.863 1.00 . B B . 94 MET C 1 1 3 27861 2 1 94 MET CA C -19.750 7.109 22.931 1.00 . B B . 94 MET CA 1 1 3 27862 2 1 94 MET CB C -21.271 7.404 23.087 1.00 . B B . 94 MET CB 1 1 3 27863 2 1 94 MET CE C -23.001 4.767 21.962 1.00 . B B . 94 MET CE 1 1 3 27864 2 1 94 MET CG C -22.074 7.405 21.773 1.00 . B B . 94 MET CG 1 1 3 27865 2 1 94 MET H H -19.559 7.689 24.974 1.00 . B B . 94 MET H 1 1 3 27866 2 1 94 MET HA H -19.624 6.076 22.620 1.00 . B B . 94 MET HA 1 1 3 27867 2 1 94 MET HB2 H -21.703 6.654 23.739 1.00 . B B . 94 MET HB2 1 1 3 27868 2 1 94 MET HB3 H -21.391 8.376 23.557 1.00 . B B . 94 MET HB3 1 1 3 27869 2 1 94 MET HE1 H -24.006 5.155 22.044 1.00 . B B . 94 MET HE1 1 1 3 27870 2 1 94 MET HE2 H -22.546 4.733 22.942 1.00 . B B . 94 MET HE2 1 1 3 27871 2 1 94 MET HE3 H -23.035 3.767 21.549 1.00 . B B . 94 MET HE3 1 1 3 27872 2 1 94 MET HG2 H -23.106 7.642 21.994 1.00 . B B . 94 MET HG2 1 1 3 27873 2 1 94 MET HG3 H -21.674 8.171 21.120 1.00 . B B . 94 MET HG3 1 1 3 27874 2 1 94 MET N N -19.068 7.277 24.235 1.00 . B B . 94 MET N 1 1 3 27875 2 1 94 MET O O -18.739 7.581 20.771 1.00 . B B . 94 MET O 1 1 3 27876 2 1 94 MET SD S -22.034 5.825 20.888 1.00 . B B . 94 MET SD 1 1 3 27877 2 1 95 ALA C C -16.921 10.217 21.102 1.00 . B B . 95 ALA C 1 1 3 27878 2 1 95 ALA CA C -18.441 10.369 21.322 1.00 . B B . 95 ALA CA 1 1 3 27879 2 1 95 ALA CB C -18.775 11.763 21.888 1.00 . B B . 95 ALA CB 1 1 3 27880 2 1 95 ALA H H -19.232 9.585 23.128 1.00 . B B . 95 ALA H 1 1 3 27881 2 1 95 ALA HA H -18.941 10.271 20.360 1.00 . B B . 95 ALA HA 1 1 3 27882 2 1 95 ALA HB1 H -18.433 12.533 21.207 1.00 . B B . 95 ALA HB1 1 1 3 27883 2 1 95 ALA HB2 H -18.293 11.896 22.847 1.00 . B B . 95 ALA HB2 1 1 3 27884 2 1 95 ALA HB3 H -19.847 11.854 22.016 1.00 . B B . 95 ALA HB3 1 1 3 27885 2 1 95 ALA N N -18.973 9.325 22.221 1.00 . B B . 95 ALA N 1 1 3 27886 2 1 95 ALA O O -16.404 10.564 20.035 1.00 . B B . 95 ALA O 1 1 3 27887 2 1 96 HIS C C -14.387 8.290 21.234 1.00 . B B . 96 HIS C 1 1 3 27888 2 1 96 HIS CA C -14.751 9.524 22.070 1.00 . B B . 96 HIS CA 1 1 3 27889 2 1 96 HIS CB C -14.165 9.395 23.507 1.00 . B B . 96 HIS CB 1 1 3 27890 2 1 96 HIS CD2 C -11.706 8.554 23.083 1.00 . B B . 96 HIS CD2 1 1 3 27891 2 1 96 HIS CE1 C -10.647 10.082 24.225 1.00 . B B . 96 HIS CE1 1 1 3 27892 2 1 96 HIS CG C -12.644 9.392 23.603 1.00 . B B . 96 HIS CG 1 1 3 27893 2 1 96 HIS H H -16.696 9.392 22.917 1.00 . B B . 96 HIS H 1 1 3 27894 2 1 96 HIS HA H -14.329 10.412 21.600 1.00 . B B . 96 HIS HA 1 1 3 27895 2 1 96 HIS HB2 H -14.525 10.225 24.104 1.00 . B B . 96 HIS HB2 1 1 3 27896 2 1 96 HIS HB3 H -14.524 8.473 23.956 1.00 . B B . 96 HIS HB3 1 1 3 27897 2 1 96 HIS HD1 H -12.328 11.069 24.835 1.00 . B B . 96 HIS HD1 1 1 3 27898 2 1 96 HIS HD2 H -11.897 7.671 22.489 1.00 . B B . 96 HIS HD2 1 1 3 27899 2 1 96 HIS HE1 H -9.863 10.659 24.688 1.00 . B B . 96 HIS HE1 1 1 3 27900 2 1 96 HIS HE2 H -9.628 8.778 23.029 1.00 . B B . 96 HIS HE2 1 1 3 27901 2 1 96 HIS N N -16.214 9.687 22.118 1.00 . B B . 96 HIS N 1 1 3 27902 2 1 96 HIS ND1 N -11.937 10.335 24.314 1.00 . B B . 96 HIS ND1 1 1 3 27903 2 1 96 HIS NE2 N -10.474 9.008 23.481 1.00 . B B . 96 HIS NE2 1 1 3 27904 2 1 96 HIS O O -13.624 8.398 20.275 1.00 . B B . 96 HIS O 1 1 3 27905 2 1 97 CYS C C -15.053 5.739 19.564 1.00 . B B . 97 CYS C 1 1 3 27906 2 1 97 CYS CA C -14.578 5.829 21.018 1.00 . B B . 97 CYS CA 1 1 3 27907 2 1 97 CYS CB C -15.136 4.646 21.852 1.00 . B B . 97 CYS CB 1 1 3 27908 2 1 97 CYS H H -15.643 7.140 22.309 1.00 . B B . 97 CYS H 1 1 3 27909 2 1 97 CYS HA H -13.497 5.768 21.027 1.00 . B B . 97 CYS HA 1 1 3 27910 2 1 97 CYS HB2 H -14.799 4.748 22.873 1.00 . B B . 97 CYS HB2 1 1 3 27911 2 1 97 CYS HB3 H -16.219 4.677 21.839 1.00 . B B . 97 CYS HB3 1 1 3 27912 2 1 97 CYS HG H -15.391 2.675 20.250 1.00 . B B . 97 CYS HG 1 1 3 27913 2 1 97 CYS N N -14.952 7.125 21.612 1.00 . B B . 97 CYS N 1 1 3 27914 2 1 97 CYS O O -14.245 5.773 18.641 1.00 . B B . 97 CYS O 1 1 3 27915 2 1 97 CYS SG S -14.629 3.007 21.283 1.00 . B B . 97 CYS SG 1 1 3 27916 2 1 98 LEU C C -16.771 6.731 17.131 1.00 . B B . 98 LEU C 1 1 3 27917 2 1 98 LEU CA C -16.979 5.483 18.036 1.00 . B B . 98 LEU CA 1 1 3 27918 2 1 98 LEU CB C -18.489 5.107 18.235 1.00 . B B . 98 LEU CB 1 1 3 27919 2 1 98 LEU CD1 C -20.498 3.592 17.680 1.00 . B B . 98 LEU CD1 1 1 3 27920 2 1 98 LEU CD2 C -19.395 4.930 15.804 1.00 . B B . 98 LEU CD2 1 1 3 27921 2 1 98 LEU CG C -19.169 4.194 17.148 1.00 . B B . 98 LEU CG 1 1 3 27922 2 1 98 LEU H H -16.967 5.851 20.136 1.00 . B B . 98 LEU H 1 1 3 27923 2 1 98 LEU HA H -16.468 4.634 17.580 1.00 . B B . 98 LEU HA 1 1 3 27924 2 1 98 LEU HB2 H -18.571 4.591 19.187 1.00 . B B . 98 LEU HB2 1 1 3 27925 2 1 98 LEU HB3 H -19.063 6.027 18.314 1.00 . B B . 98 LEU HB3 1 1 3 27926 2 1 98 LEU HD11 H -21.195 4.383 17.926 1.00 . B B . 98 LEU HD11 1 1 3 27927 2 1 98 LEU HD12 H -20.297 3.006 18.569 1.00 . B B . 98 LEU HD12 1 1 3 27928 2 1 98 LEU HD13 H -20.938 2.946 16.930 1.00 . B B . 98 LEU HD13 1 1 3 27929 2 1 98 LEU HD21 H -18.444 5.269 15.413 1.00 . B B . 98 LEU HD21 1 1 3 27930 2 1 98 LEU HD22 H -20.045 5.786 15.948 1.00 . B B . 98 LEU HD22 1 1 3 27931 2 1 98 LEU HD23 H -19.849 4.255 15.090 1.00 . B B . 98 LEU HD23 1 1 3 27932 2 1 98 LEU HG H -18.508 3.357 16.946 1.00 . B B . 98 LEU HG 1 1 3 27933 2 1 98 LEU N N -16.372 5.708 19.368 1.00 . B B . 98 LEU N 1 1 3 27934 2 1 98 LEU O O -16.684 6.609 15.902 1.00 . B B . 98 LEU O 1 1 3 27935 2 1 99 GLY C C -15.141 9.510 16.493 1.00 . B B . 99 GLY C 1 1 3 27936 2 1 99 GLY CA C -16.531 9.191 17.040 1.00 . B B . 99 GLY CA 1 1 3 27937 2 1 99 GLY H H -16.608 7.925 18.745 1.00 . B B . 99 GLY H 1 1 3 27938 2 1 99 GLY HA2 H -17.236 9.184 16.217 1.00 . B B . 99 GLY HA2 1 1 3 27939 2 1 99 GLY HA3 H -16.820 9.982 17.721 1.00 . B B . 99 GLY HA3 1 1 3 27940 2 1 99 GLY N N -16.635 7.918 17.765 1.00 . B B . 99 GLY N 1 1 3 27941 2 1 99 GLY O O -15.027 10.029 15.373 1.00 . B B . 99 GLY O 1 1 3 27942 2 1 100 ALA C C -11.717 8.388 16.979 1.00 . B B . 100 ALA C 1 1 3 27943 2 1 100 ALA CA C -12.685 9.577 16.888 1.00 . B B . 100 ALA CA 1 1 3 27944 2 1 100 ALA CB C -12.184 10.751 17.754 1.00 . B B . 100 ALA CB 1 1 3 27945 2 1 100 ALA H H -14.224 8.701 18.095 1.00 . B B . 100 ALA H 1 1 3 27946 2 1 100 ALA HA H -12.697 9.920 15.854 1.00 . B B . 100 ALA HA 1 1 3 27947 2 1 100 ALA HB1 H -12.144 10.453 18.796 1.00 . B B . 100 ALA HB1 1 1 3 27948 2 1 100 ALA HB2 H -12.860 11.590 17.649 1.00 . B B . 100 ALA HB2 1 1 3 27949 2 1 100 ALA HB3 H -11.195 11.056 17.431 1.00 . B B . 100 ALA HB3 1 1 3 27950 2 1 100 ALA N N -14.076 9.196 17.262 1.00 . B B . 100 ALA N 1 1 3 27951 2 1 100 ALA O O -10.968 8.141 16.040 1.00 . B B . 100 ALA O 1 1 3 27952 2 1 101 TYR C C -10.791 5.416 17.407 1.00 . B B . 101 TYR C 1 1 3 27953 2 1 101 TYR CA C -10.782 6.580 18.420 1.00 . B B . 101 TYR CA 1 1 3 27954 2 1 101 TYR CB C -11.051 6.055 19.852 1.00 . B B . 101 TYR CB 1 1 3 27955 2 1 101 TYR CD1 C -8.787 5.354 20.798 1.00 . B B . 101 TYR CD1 1 1 3 27956 2 1 101 TYR CD2 C -10.397 3.634 20.376 1.00 . B B . 101 TYR CD2 1 1 3 27957 2 1 101 TYR CE1 C -7.892 4.405 21.247 1.00 . B B . 101 TYR CE1 1 1 3 27958 2 1 101 TYR CE2 C -9.504 2.686 20.825 1.00 . B B . 101 TYR CE2 1 1 3 27959 2 1 101 TYR CG C -10.060 4.993 20.351 1.00 . B B . 101 TYR CG 1 1 3 27960 2 1 101 TYR CZ C -8.255 3.072 21.258 1.00 . B B . 101 TYR CZ 1 1 3 27961 2 1 101 TYR H H -12.516 7.778 18.711 1.00 . B B . 101 TYR H 1 1 3 27962 2 1 101 TYR HA H -9.801 7.045 18.405 1.00 . B B . 101 TYR HA 1 1 3 27963 2 1 101 TYR HB2 H -11.009 6.890 20.543 1.00 . B B . 101 TYR HB2 1 1 3 27964 2 1 101 TYR HB3 H -12.048 5.631 19.891 1.00 . B B . 101 TYR HB3 1 1 3 27965 2 1 101 TYR HD1 H -8.500 6.399 20.789 1.00 . B B . 101 TYR HD1 1 1 3 27966 2 1 101 TYR HD2 H -11.377 3.327 20.035 1.00 . B B . 101 TYR HD2 1 1 3 27967 2 1 101 TYR HE1 H -6.913 4.709 21.592 1.00 . B B . 101 TYR HE1 1 1 3 27968 2 1 101 TYR HE2 H -9.786 1.640 20.834 1.00 . B B . 101 TYR HE2 1 1 3 27969 2 1 101 TYR HH H -6.949 2.420 22.512 1.00 . B B . 101 TYR HH 1 1 3 27970 2 1 101 TYR N N -11.776 7.631 18.090 1.00 . B B . 101 TYR N 1 1 3 27971 2 1 101 TYR O O -9.749 5.063 16.838 1.00 . B B . 101 TYR O 1 1 3 27972 2 1 101 TYR OH O -7.363 2.120 21.702 1.00 . B B . 101 TYR OH 1 1 3 27973 2 1 102 CYS C C -11.811 4.059 14.836 1.00 . B B . 102 CYS C 1 1 3 27974 2 1 102 CYS CA C -12.173 3.690 16.299 1.00 . B B . 102 CYS CA 1 1 3 27975 2 1 102 CYS CB C -13.615 3.141 16.431 1.00 . B B . 102 CYS CB 1 1 3 27976 2 1 102 CYS H H -12.746 5.179 17.679 1.00 . B B . 102 CYS H 1 1 3 27977 2 1 102 CYS HA H -11.488 2.911 16.627 1.00 . B B . 102 CYS HA 1 1 3 27978 2 1 102 CYS HB2 H -14.320 3.883 16.075 1.00 . B B . 102 CYS HB2 1 1 3 27979 2 1 102 CYS HB3 H -13.714 2.248 15.831 1.00 . B B . 102 CYS HB3 1 1 3 27980 2 1 102 CYS HG H -13.019 2.843 18.891 1.00 . B B . 102 CYS HG 1 1 3 27981 2 1 102 CYS N N -11.977 4.830 17.204 1.00 . B B . 102 CYS N 1 1 3 27982 2 1 102 CYS O O -11.099 3.289 14.189 1.00 . B B . 102 CYS O 1 1 3 27983 2 1 102 CYS SG S -14.090 2.715 18.119 1.00 . B B . 102 CYS SG 1 1 3 27984 2 1 103 PRO C C -10.207 6.004 13.002 1.00 . B B . 103 PRO C 1 1 3 27985 2 1 103 PRO CA C -11.743 5.752 12.991 1.00 . B B . 103 PRO CA 1 1 3 27986 2 1 103 PRO CB C -12.521 7.074 12.779 1.00 . B B . 103 PRO CB 1 1 3 27987 2 1 103 PRO CD C -13.413 6.082 14.762 1.00 . B B . 103 PRO CD 1 1 3 27988 2 1 103 PRO CG C -13.790 6.904 13.556 1.00 . B B . 103 PRO CG 1 1 3 27989 2 1 103 PRO HA H -11.980 5.062 12.180 1.00 . B B . 103 PRO HA 1 1 3 27990 2 1 103 PRO HB2 H -11.942 7.921 13.151 1.00 . B B . 103 PRO HB2 1 1 3 27991 2 1 103 PRO HB3 H -12.742 7.218 11.728 1.00 . B B . 103 PRO HB3 1 1 3 27992 2 1 103 PRO HD2 H -13.092 6.720 15.583 1.00 . B B . 103 PRO HD2 1 1 3 27993 2 1 103 PRO HD3 H -14.243 5.462 15.080 1.00 . B B . 103 PRO HD3 1 1 3 27994 2 1 103 PRO HG2 H -14.177 7.874 13.859 1.00 . B B . 103 PRO HG2 1 1 3 27995 2 1 103 PRO HG3 H -14.531 6.375 12.966 1.00 . B B . 103 PRO HG3 1 1 3 27996 2 1 103 PRO N N -12.276 5.232 14.276 1.00 . B B . 103 PRO N 1 1 3 27997 2 1 103 PRO O O -9.539 5.748 12.008 1.00 . B B . 103 PRO O 1 1 3 27998 2 1 104 ASN C C -7.284 5.611 14.245 1.00 . B B . 104 ASN C 1 1 3 27999 2 1 104 ASN CA C -8.205 6.865 14.242 1.00 . B B . 104 ASN CA 1 1 3 28000 2 1 104 ASN CB C -7.961 7.763 15.496 1.00 . B B . 104 ASN CB 1 1 3 28001 2 1 104 ASN CG C -6.573 8.419 15.577 1.00 . B B . 104 ASN CG 1 1 3 28002 2 1 104 ASN H H -10.222 6.582 14.931 1.00 . B B . 104 ASN H 1 1 3 28003 2 1 104 ASN HA H -7.971 7.447 13.355 1.00 . B B . 104 ASN HA 1 1 3 28004 2 1 104 ASN HB2 H -8.696 8.558 15.504 1.00 . B B . 104 ASN HB2 1 1 3 28005 2 1 104 ASN HB3 H -8.102 7.159 16.386 1.00 . B B . 104 ASN HB3 1 1 3 28006 2 1 104 ASN HD21 H -6.814 8.701 17.537 1.00 . B B . 104 ASN HD21 1 1 3 28007 2 1 104 ASN HD22 H -5.310 9.234 16.867 1.00 . B B . 104 ASN HD22 1 1 3 28008 2 1 104 ASN N N -9.652 6.483 14.140 1.00 . B B . 104 ASN N 1 1 3 28009 2 1 104 ASN ND2 N -6.190 8.828 16.781 1.00 . B B . 104 ASN ND2 1 1 3 28010 2 1 104 ASN O O -6.087 5.699 13.932 1.00 . B B . 104 ASN O 1 1 3 28011 2 1 104 ASN OD1 O -5.887 8.618 14.565 1.00 . B B . 104 ASN OD1 1 1 3 28012 2 1 105 ILE C C -7.037 2.842 12.909 1.00 . B B . 105 ILE C 1 1 3 28013 2 1 105 ILE CA C -7.227 3.124 14.412 1.00 . B B . 105 ILE CA 1 1 3 28014 2 1 105 ILE CB C -8.124 1.988 15.050 1.00 . B B . 105 ILE CB 1 1 3 28015 2 1 105 ILE CD1 C -8.981 1.053 17.309 1.00 . B B . 105 ILE CD1 1 1 3 28016 2 1 105 ILE CG1 C -8.148 2.110 16.604 1.00 . B B . 105 ILE CG1 1 1 3 28017 2 1 105 ILE CG2 C -7.691 0.565 14.606 1.00 . B B . 105 ILE CG2 1 1 3 28018 2 1 105 ILE H H -8.754 4.482 15.010 1.00 . B B . 105 ILE H 1 1 3 28019 2 1 105 ILE HA H -6.258 3.126 14.906 1.00 . B B . 105 ILE HA 1 1 3 28020 2 1 105 ILE HB H -9.140 2.142 14.684 1.00 . B B . 105 ILE HB 1 1 3 28021 2 1 105 ILE HD11 H -8.968 1.235 18.371 1.00 . B B . 105 ILE HD11 1 1 3 28022 2 1 105 ILE HD12 H -8.570 0.071 17.114 1.00 . B B . 105 ILE HD12 1 1 3 28023 2 1 105 ILE HD13 H -10.002 1.092 16.953 1.00 . B B . 105 ILE HD13 1 1 3 28024 2 1 105 ILE HG12 H -7.138 2.028 16.985 1.00 . B B . 105 ILE HG12 1 1 3 28025 2 1 105 ILE HG13 H -8.548 3.076 16.881 1.00 . B B . 105 ILE HG13 1 1 3 28026 2 1 105 ILE HG21 H -8.474 -0.145 14.836 1.00 . B B . 105 ILE HG21 1 1 3 28027 2 1 105 ILE HG22 H -6.787 0.275 15.121 1.00 . B B . 105 ILE HG22 1 1 3 28028 2 1 105 ILE HG23 H -7.511 0.550 13.539 1.00 . B B . 105 ILE HG23 1 1 3 28029 2 1 105 ILE N N -7.863 4.448 14.600 1.00 . B B . 105 ILE N 1 1 3 28030 2 1 105 ILE O O -5.972 2.395 12.461 1.00 . B B . 105 ILE O 1 1 3 28031 2 1 106 LEU C C -7.557 3.913 9.852 1.00 . B B . 106 LEU C 1 1 3 28032 2 1 106 LEU CA C -8.218 2.821 10.722 1.00 . B B . 106 LEU CA 1 1 3 28033 2 1 106 LEU CB C -9.727 2.707 10.384 1.00 . B B . 106 LEU CB 1 1 3 28034 2 1 106 LEU CD1 C -12.061 1.902 11.065 1.00 . B B . 106 LEU CD1 1 1 3 28035 2 1 106 LEU CD2 C -10.061 0.331 11.300 1.00 . B B . 106 LEU CD2 1 1 3 28036 2 1 106 LEU CG C -10.553 1.794 11.339 1.00 . B B . 106 LEU CG 1 1 3 28037 2 1 106 LEU H H -8.853 3.600 12.583 1.00 . B B . 106 LEU H 1 1 3 28038 2 1 106 LEU HA H -7.736 1.866 10.532 1.00 . B B . 106 LEU HA 1 1 3 28039 2 1 106 LEU HB2 H -10.155 3.705 10.410 1.00 . B B . 106 LEU HB2 1 1 3 28040 2 1 106 LEU HB3 H -9.826 2.326 9.373 1.00 . B B . 106 LEU HB3 1 1 3 28041 2 1 106 LEU HD11 H -12.287 1.537 10.071 1.00 . B B . 106 LEU HD11 1 1 3 28042 2 1 106 LEU HD12 H -12.368 2.932 11.148 1.00 . B B . 106 LEU HD12 1 1 3 28043 2 1 106 LEU HD13 H -12.599 1.329 11.789 1.00 . B B . 106 LEU HD13 1 1 3 28044 2 1 106 LEU HD21 H -9.004 0.301 11.513 1.00 . B B . 106 LEU HD21 1 1 3 28045 2 1 106 LEU HD22 H -10.230 -0.102 10.331 1.00 . B B . 106 LEU HD22 1 1 3 28046 2 1 106 LEU HD23 H -10.586 -0.250 12.048 1.00 . B B . 106 LEU HD23 1 1 3 28047 2 1 106 LEU HG H -10.399 2.149 12.353 1.00 . B B . 106 LEU HG 1 1 3 28048 2 1 106 LEU N N -8.102 3.134 12.155 1.00 . B B . 106 LEU N 1 1 3 28049 2 1 106 LEU O O -7.384 3.739 8.642 1.00 . B B . 106 LEU O 1 1 3 28050 2 1 107 PHE C C -5.376 6.098 9.111 1.00 . B B . 107 PHE C 1 1 3 28051 2 1 107 PHE CA C -6.723 6.270 9.861 1.00 . B B . 107 PHE CA 1 1 3 28052 2 1 107 PHE CB C -6.667 7.398 10.923 1.00 . B B . 107 PHE CB 1 1 3 28053 2 1 107 PHE CD1 C -6.979 9.464 9.485 1.00 . B B . 107 PHE CD1 1 1 3 28054 2 1 107 PHE CD2 C -5.035 9.340 10.878 1.00 . B B . 107 PHE CD2 1 1 3 28055 2 1 107 PHE CE1 C -6.574 10.706 9.046 1.00 . B B . 107 PHE CE1 1 1 3 28056 2 1 107 PHE CE2 C -4.631 10.577 10.435 1.00 . B B . 107 PHE CE2 1 1 3 28057 2 1 107 PHE CG C -6.214 8.757 10.412 1.00 . B B . 107 PHE CG 1 1 3 28058 2 1 107 PHE CZ C -5.400 11.261 9.520 1.00 . B B . 107 PHE CZ 1 1 3 28059 2 1 107 PHE H H -7.307 5.040 11.479 1.00 . B B . 107 PHE H 1 1 3 28060 2 1 107 PHE HA H -7.469 6.543 9.124 1.00 . B B . 107 PHE HA 1 1 3 28061 2 1 107 PHE HB2 H -7.657 7.524 11.342 1.00 . B B . 107 PHE HB2 1 1 3 28062 2 1 107 PHE HB3 H -5.997 7.091 11.724 1.00 . B B . 107 PHE HB3 1 1 3 28063 2 1 107 PHE HD1 H -7.899 9.026 9.100 1.00 . B B . 107 PHE HD1 1 1 3 28064 2 1 107 PHE HD2 H -4.429 8.802 11.596 1.00 . B B . 107 PHE HD2 1 1 3 28065 2 1 107 PHE HE1 H -7.177 11.244 8.329 1.00 . B B . 107 PHE HE1 1 1 3 28066 2 1 107 PHE HE2 H -3.711 11.013 10.807 1.00 . B B . 107 PHE HE2 1 1 3 28067 2 1 107 PHE HZ H -5.086 12.235 9.173 1.00 . B B . 107 PHE HZ 1 1 3 28068 2 1 107 PHE N N -7.212 5.036 10.503 1.00 . B B . 107 PHE N 1 1 3 28069 2 1 107 PHE O O -5.263 6.608 7.990 1.00 . B B . 107 PHE O 1 1 3 28070 2 1 108 PRO C C -3.350 4.233 7.685 1.00 . B B . 108 PRO C 1 1 3 28071 2 1 108 PRO CA C -3.088 5.128 8.918 1.00 . B B . 108 PRO CA 1 1 3 28072 2 1 108 PRO CB C -2.177 4.432 9.956 1.00 . B B . 108 PRO CB 1 1 3 28073 2 1 108 PRO CD C -4.207 4.951 11.096 1.00 . B B . 108 PRO CD 1 1 3 28074 2 1 108 PRO CG C -3.108 3.931 11.020 1.00 . B B . 108 PRO CG 1 1 3 28075 2 1 108 PRO HA H -2.613 6.048 8.579 1.00 . B B . 108 PRO HA 1 1 3 28076 2 1 108 PRO HB2 H -1.622 3.615 9.499 1.00 . B B . 108 PRO HB2 1 1 3 28077 2 1 108 PRO HB3 H -1.480 5.146 10.376 1.00 . B B . 108 PRO HB3 1 1 3 28078 2 1 108 PRO HD2 H -5.134 4.493 11.430 1.00 . B B . 108 PRO HD2 1 1 3 28079 2 1 108 PRO HD3 H -3.934 5.770 11.753 1.00 . B B . 108 PRO HD3 1 1 3 28080 2 1 108 PRO HG2 H -3.509 2.958 10.739 1.00 . B B . 108 PRO HG2 1 1 3 28081 2 1 108 PRO HG3 H -2.596 3.861 11.973 1.00 . B B . 108 PRO HG3 1 1 3 28082 2 1 108 PRO N N -4.324 5.424 9.682 1.00 . B B . 108 PRO N 1 1 3 28083 2 1 108 PRO O O -2.732 4.432 6.644 1.00 . B B . 108 PRO O 1 1 3 28084 2 1 109 TYR C C -5.363 3.173 5.567 1.00 . B B . 109 TYR C 1 1 3 28085 2 1 109 TYR CA C -4.691 2.376 6.704 1.00 . B B . 109 TYR CA 1 1 3 28086 2 1 109 TYR CB C -5.673 1.278 7.186 1.00 . B B . 109 TYR CB 1 1 3 28087 2 1 109 TYR CD1 C -5.279 0.642 9.633 1.00 . B B . 109 TYR CD1 1 1 3 28088 2 1 109 TYR CD2 C -4.624 -0.942 7.959 1.00 . B B . 109 TYR CD2 1 1 3 28089 2 1 109 TYR CE1 C -4.853 -0.226 10.616 1.00 . B B . 109 TYR CE1 1 1 3 28090 2 1 109 TYR CE2 C -4.196 -1.813 8.952 1.00 . B B . 109 TYR CE2 1 1 3 28091 2 1 109 TYR CG C -5.174 0.313 8.279 1.00 . B B . 109 TYR CG 1 1 3 28092 2 1 109 TYR CZ C -4.311 -1.449 10.276 1.00 . B B . 109 TYR CZ 1 1 3 28093 2 1 109 TYR H H -4.740 3.174 8.679 1.00 . B B . 109 TYR H 1 1 3 28094 2 1 109 TYR HA H -3.793 1.904 6.316 1.00 . B B . 109 TYR HA 1 1 3 28095 2 1 109 TYR HB2 H -6.563 1.762 7.573 1.00 . B B . 109 TYR HB2 1 1 3 28096 2 1 109 TYR HB3 H -5.970 0.677 6.330 1.00 . B B . 109 TYR HB3 1 1 3 28097 2 1 109 TYR HD1 H -5.697 1.603 9.911 1.00 . B B . 109 TYR HD1 1 1 3 28098 2 1 109 TYR HD2 H -4.530 -1.230 6.923 1.00 . B B . 109 TYR HD2 1 1 3 28099 2 1 109 TYR HE1 H -4.958 0.049 11.653 1.00 . B B . 109 TYR HE1 1 1 3 28100 2 1 109 TYR HE2 H -3.773 -2.771 8.684 1.00 . B B . 109 TYR HE2 1 1 3 28101 2 1 109 TYR HH H -3.059 -2.720 11.002 1.00 . B B . 109 TYR HH 1 1 3 28102 2 1 109 TYR N N -4.297 3.275 7.814 1.00 . B B . 109 TYR N 1 1 3 28103 2 1 109 TYR O O -5.135 2.893 4.385 1.00 . B B . 109 TYR O 1 1 3 28104 2 1 109 TYR OH O -3.887 -2.311 11.268 1.00 . B B . 109 TYR OH 1 1 3 28105 2 1 110 ALA C C -5.922 5.903 4.215 1.00 . B B . 110 ALA C 1 1 3 28106 2 1 110 ALA CA C -6.926 5.012 4.972 1.00 . B B . 110 ALA CA 1 1 3 28107 2 1 110 ALA CB C -8.015 5.857 5.671 1.00 . B B . 110 ALA CB 1 1 3 28108 2 1 110 ALA H H -6.369 4.297 6.902 1.00 . B B . 110 ALA H 1 1 3 28109 2 1 110 ALA HA H -7.422 4.355 4.258 1.00 . B B . 110 ALA HA 1 1 3 28110 2 1 110 ALA HB1 H -8.727 6.220 4.954 1.00 . B B . 110 ALA HB1 1 1 3 28111 2 1 110 ALA HB2 H -7.567 6.699 6.147 1.00 . B B . 110 ALA HB2 1 1 3 28112 2 1 110 ALA HB3 H -8.532 5.263 6.413 1.00 . B B . 110 ALA HB3 1 1 3 28113 2 1 110 ALA N N -6.217 4.152 5.942 1.00 . B B . 110 ALA N 1 1 3 28114 2 1 110 ALA O O -5.952 5.974 2.986 1.00 . B B . 110 ALA O 1 1 3 28115 2 1 111 ARG C C -3.061 6.584 3.431 1.00 . B B . 111 ARG C 1 1 3 28116 2 1 111 ARG CA C -3.884 7.365 4.471 1.00 . B B . 111 ARG CA 1 1 3 28117 2 1 111 ARG CB C -2.938 7.782 5.657 1.00 . B B . 111 ARG CB 1 1 3 28118 2 1 111 ARG CD C -2.510 9.266 7.724 1.00 . B B . 111 ARG CD 1 1 3 28119 2 1 111 ARG CG C -3.382 9.014 6.470 1.00 . B B . 111 ARG CG 1 1 3 28120 2 1 111 ARG CZ C -0.120 9.731 8.340 1.00 . B B . 111 ARG CZ 1 1 3 28121 2 1 111 ARG H H -5.110 6.458 5.958 1.00 . B B . 111 ARG H 1 1 3 28122 2 1 111 ARG HA H -4.294 8.254 4.005 1.00 . B B . 111 ARG HA 1 1 3 28123 2 1 111 ARG HB2 H -2.869 6.944 6.342 1.00 . B B . 111 ARG HB2 1 1 3 28124 2 1 111 ARG HB3 H -1.942 7.980 5.273 1.00 . B B . 111 ARG HB3 1 1 3 28125 2 1 111 ARG HD2 H -2.856 10.171 8.207 1.00 . B B . 111 ARG HD2 1 1 3 28126 2 1 111 ARG HD3 H -2.634 8.434 8.414 1.00 . B B . 111 ARG HD3 1 1 3 28127 2 1 111 ARG HE H -0.788 9.304 6.491 1.00 . B B . 111 ARG HE 1 1 3 28128 2 1 111 ARG HG2 H -3.321 9.889 5.830 1.00 . B B . 111 ARG HG2 1 1 3 28129 2 1 111 ARG HG3 H -4.409 8.882 6.780 1.00 . B B . 111 ARG HG3 1 1 3 28130 2 1 111 ARG HH11 H -1.392 9.843 9.925 1.00 . B B . 111 ARG HH11 1 1 3 28131 2 1 111 ARG HH12 H 0.272 10.150 10.295 1.00 . B B . 111 ARG HH12 1 1 3 28132 2 1 111 ARG HH21 H 1.404 9.677 7.010 1.00 . B B . 111 ARG HH21 1 1 3 28133 2 1 111 ARG HH22 H 1.858 10.056 8.647 1.00 . B B . 111 ARG HH22 1 1 3 28134 2 1 111 ARG N N -5.016 6.549 4.991 1.00 . B B . 111 ARG N 1 1 3 28135 2 1 111 ARG NE N -1.066 9.425 7.428 1.00 . B B . 111 ARG NE 1 1 3 28136 2 1 111 ARG NH1 N -0.439 9.928 9.624 1.00 . B B . 111 ARG NH1 1 1 3 28137 2 1 111 ARG NH2 N 1.148 9.830 7.970 1.00 . B B . 111 ARG NH2 1 1 3 28138 2 1 111 ARG O O -2.779 7.078 2.333 1.00 . B B . 111 ARG O 1 1 3 28139 2 1 112 GLU C C -2.476 4.026 1.750 1.00 . B B . 112 GLU C 1 1 3 28140 2 1 112 GLU CA C -1.796 4.483 3.054 1.00 . B B . 112 GLU CA 1 1 3 28141 2 1 112 GLU CB C -1.400 3.282 3.969 1.00 . B B . 112 GLU CB 1 1 3 28142 2 1 112 GLU CD C -0.090 1.608 2.484 1.00 . B B . 112 GLU CD 1 1 3 28143 2 1 112 GLU CG C -0.054 2.595 3.660 1.00 . B B . 112 GLU CG 1 1 3 28144 2 1 112 GLU H H -3.076 5.003 4.650 1.00 . B B . 112 GLU H 1 1 3 28145 2 1 112 GLU HA H -0.906 5.053 2.810 1.00 . B B . 112 GLU HA 1 1 3 28146 2 1 112 GLU HB2 H -1.353 3.639 4.992 1.00 . B B . 112 GLU HB2 1 1 3 28147 2 1 112 GLU HB3 H -2.183 2.531 3.920 1.00 . B B . 112 GLU HB3 1 1 3 28148 2 1 112 GLU HG2 H 0.689 3.359 3.455 1.00 . B B . 112 GLU HG2 1 1 3 28149 2 1 112 GLU HG3 H 0.262 2.054 4.551 1.00 . B B . 112 GLU HG3 1 1 3 28150 2 1 112 GLU N N -2.704 5.353 3.813 1.00 . B B . 112 GLU N 1 1 3 28151 2 1 112 GLU O O -1.846 3.970 0.689 1.00 . B B . 112 GLU O 1 1 3 28152 2 1 112 GLU OE1 O -0.444 0.429 2.696 1.00 . B B . 112 GLU OE1 1 1 3 28153 2 1 112 GLU OE2 O 0.250 1.992 1.347 1.00 . B B . 112 GLU OE2 1 1 3 28154 2 1 113 CYS C C -4.802 4.371 -0.339 1.00 . B B . 113 CYS C 1 1 3 28155 2 1 113 CYS CA C -4.570 3.251 0.695 1.00 . B B . 113 CYS CA 1 1 3 28156 2 1 113 CYS CB C -5.914 2.659 1.159 1.00 . B B . 113 CYS CB 1 1 3 28157 2 1 113 CYS H H -4.230 3.850 2.707 1.00 . B B . 113 CYS H 1 1 3 28158 2 1 113 CYS HA H -3.998 2.459 0.219 1.00 . B B . 113 CYS HA 1 1 3 28159 2 1 113 CYS HB2 H -5.754 2.050 2.039 1.00 . B B . 113 CYS HB2 1 1 3 28160 2 1 113 CYS HB3 H -6.608 3.463 1.403 1.00 . B B . 113 CYS HB3 1 1 3 28161 2 1 113 CYS HG H -6.998 2.378 -1.128 1.00 . B B . 113 CYS HG 1 1 3 28162 2 1 113 CYS N N -3.785 3.735 1.841 1.00 . B B . 113 CYS N 1 1 3 28163 2 1 113 CYS O O -4.844 4.101 -1.538 1.00 . B B . 113 CYS O 1 1 3 28164 2 1 113 CYS SG S -6.712 1.617 -0.078 1.00 . B B . 113 CYS SG 1 1 3 28165 2 1 114 ILE C C -3.794 7.055 -1.495 1.00 . B B . 114 ILE C 1 1 3 28166 2 1 114 ILE CA C -5.098 6.809 -0.747 1.00 . B B . 114 ILE CA 1 1 3 28167 2 1 114 ILE CB C -5.517 8.107 0.045 1.00 . B B . 114 ILE CB 1 1 3 28168 2 1 114 ILE CD1 C -7.478 9.008 1.494 1.00 . B B . 114 ILE CD1 1 1 3 28169 2 1 114 ILE CG1 C -6.922 7.888 0.660 1.00 . B B . 114 ILE CG1 1 1 3 28170 2 1 114 ILE CG2 C -5.487 9.375 -0.859 1.00 . B B . 114 ILE CG2 1 1 3 28171 2 1 114 ILE H H -4.958 5.760 1.103 1.00 . B B . 114 ILE H 1 1 3 28172 2 1 114 ILE HA H -5.880 6.592 -1.473 1.00 . B B . 114 ILE HA 1 1 3 28173 2 1 114 ILE HB H -4.799 8.255 0.849 1.00 . B B . 114 ILE HB 1 1 3 28174 2 1 114 ILE HD11 H -8.455 8.723 1.851 1.00 . B B . 114 ILE HD11 1 1 3 28175 2 1 114 ILE HD12 H -7.570 9.902 0.899 1.00 . B B . 114 ILE HD12 1 1 3 28176 2 1 114 ILE HD13 H -6.845 9.211 2.346 1.00 . B B . 114 ILE HD13 1 1 3 28177 2 1 114 ILE HG12 H -7.633 7.713 -0.136 1.00 . B B . 114 ILE HG12 1 1 3 28178 2 1 114 ILE HG13 H -6.894 7.006 1.291 1.00 . B B . 114 ILE HG13 1 1 3 28179 2 1 114 ILE HG21 H -4.506 9.489 -1.305 1.00 . B B . 114 ILE HG21 1 1 3 28180 2 1 114 ILE HG22 H -5.704 10.250 -0.263 1.00 . B B . 114 ILE HG22 1 1 3 28181 2 1 114 ILE HG23 H -6.231 9.295 -1.649 1.00 . B B . 114 ILE HG23 1 1 3 28182 2 1 114 ILE N N -4.954 5.628 0.136 1.00 . B B . 114 ILE N 1 1 3 28183 2 1 114 ILE O O -3.792 7.125 -2.721 1.00 . B B . 114 ILE O 1 1 3 28184 2 1 115 THR C C -1.018 6.229 -2.350 1.00 . B B . 115 THR C 1 1 3 28185 2 1 115 THR CA C -1.340 7.317 -1.291 1.00 . B B . 115 THR CA 1 1 3 28186 2 1 115 THR CB C -0.287 7.326 -0.127 1.00 . B B . 115 THR CB 1 1 3 28187 2 1 115 THR CG2 C 1.166 7.235 -0.633 1.00 . B B . 115 THR CG2 1 1 3 28188 2 1 115 THR H H -2.789 7.090 0.236 1.00 . B B . 115 THR H 1 1 3 28189 2 1 115 THR HA H -1.309 8.288 -1.779 1.00 . B B . 115 THR HA 1 1 3 28190 2 1 115 THR HB H -0.483 6.472 0.516 1.00 . B B . 115 THR HB 1 1 3 28191 2 1 115 THR HG1 H -0.185 8.379 1.584 1.00 . B B . 115 THR HG1 1 1 3 28192 2 1 115 THR HG21 H 1.285 6.351 -1.248 1.00 . B B . 115 THR HG21 1 1 3 28193 2 1 115 THR HG22 H 1.839 7.168 0.207 1.00 . B B . 115 THR HG22 1 1 3 28194 2 1 115 THR HG23 H 1.410 8.114 -1.215 1.00 . B B . 115 THR HG23 1 1 3 28195 2 1 115 THR N N -2.692 7.145 -0.739 1.00 . B B . 115 THR N 1 1 3 28196 2 1 115 THR O O -0.319 6.500 -3.331 1.00 . B B . 115 THR O 1 1 3 28197 2 1 115 THR OG1 O -0.455 8.531 0.661 1.00 . B B . 115 THR OG1 1 1 3 28198 2 1 116 SER C C -2.283 4.284 -4.407 1.00 . B B . 116 SER C 1 1 3 28199 2 1 116 SER CA C -1.494 3.923 -3.127 1.00 . B B . 116 SER CA 1 1 3 28200 2 1 116 SER CB C -2.030 2.616 -2.497 1.00 . B B . 116 SER CB 1 1 3 28201 2 1 116 SER H H -2.036 4.853 -1.301 1.00 . B B . 116 SER H 1 1 3 28202 2 1 116 SER HA H -0.448 3.780 -3.390 1.00 . B B . 116 SER HA 1 1 3 28203 2 1 116 SER HB2 H -1.435 2.369 -1.628 1.00 . B B . 116 SER HB2 1 1 3 28204 2 1 116 SER HB3 H -3.063 2.755 -2.191 1.00 . B B . 116 SER HB3 1 1 3 28205 2 1 116 SER HG H -1.043 1.270 -3.519 1.00 . B B . 116 SER HG 1 1 3 28206 2 1 116 SER N N -1.567 5.017 -2.147 1.00 . B B . 116 SER N 1 1 3 28207 2 1 116 SER O O -1.692 4.449 -5.467 1.00 . B B . 116 SER O 1 1 3 28208 2 1 116 SER OG O -1.967 1.519 -3.397 1.00 . B B . 116 SER OG 1 1 3 28209 2 1 117 MET C C -4.178 5.897 -6.285 1.00 . B B . 117 MET C 1 1 3 28210 2 1 117 MET CA C -4.531 4.658 -5.442 1.00 . B B . 117 MET CA 1 1 3 28211 2 1 117 MET CB C -6.010 4.724 -4.978 1.00 . B B . 117 MET CB 1 1 3 28212 2 1 117 MET CE C -6.333 0.791 -3.572 1.00 . B B . 117 MET CE 1 1 3 28213 2 1 117 MET CG C -6.447 3.517 -4.147 1.00 . B B . 117 MET CG 1 1 3 28214 2 1 117 MET H H -3.987 4.524 -3.376 1.00 . B B . 117 MET H 1 1 3 28215 2 1 117 MET HA H -4.414 3.786 -6.074 1.00 . B B . 117 MET HA 1 1 3 28216 2 1 117 MET HB2 H -6.157 5.620 -4.383 1.00 . B B . 117 MET HB2 1 1 3 28217 2 1 117 MET HB3 H -6.653 4.781 -5.853 1.00 . B B . 117 MET HB3 1 1 3 28218 2 1 117 MET HE1 H -7.371 0.854 -3.273 1.00 . B B . 117 MET HE1 1 1 3 28219 2 1 117 MET HE2 H -5.701 1.043 -2.732 1.00 . B B . 117 MET HE2 1 1 3 28220 2 1 117 MET HE3 H -6.115 -0.213 -3.900 1.00 . B B . 117 MET HE3 1 1 3 28221 2 1 117 MET HG2 H -5.968 3.566 -3.182 1.00 . B B . 117 MET HG2 1 1 3 28222 2 1 117 MET HG3 H -7.519 3.556 -4.011 1.00 . B B . 117 MET HG3 1 1 3 28223 2 1 117 MET N N -3.612 4.479 -4.279 1.00 . B B . 117 MET N 1 1 3 28224 2 1 117 MET O O -4.336 5.894 -7.513 1.00 . B B . 117 MET O 1 1 3 28225 2 1 117 MET SD S -6.024 1.937 -4.917 1.00 . B B . 117 MET SD 1 1 3 28226 2 1 118 VAL C C -1.934 8.054 -6.956 1.00 . B B . 118 VAL C 1 1 3 28227 2 1 118 VAL CA C -3.295 8.196 -6.236 1.00 . B B . 118 VAL CA 1 1 3 28228 2 1 118 VAL CB C -3.277 9.342 -5.162 1.00 . B B . 118 VAL CB 1 1 3 28229 2 1 118 VAL CG1 C -2.749 10.658 -5.734 1.00 . B B . 118 VAL CG1 1 1 3 28230 2 1 118 VAL CG2 C -4.686 9.546 -4.555 1.00 . B B . 118 VAL CG2 1 1 3 28231 2 1 118 VAL H H -3.571 6.842 -4.646 1.00 . B B . 118 VAL H 1 1 3 28232 2 1 118 VAL HA H -4.053 8.444 -6.979 1.00 . B B . 118 VAL HA 1 1 3 28233 2 1 118 VAL HB H -2.610 9.035 -4.358 1.00 . B B . 118 VAL HB 1 1 3 28234 2 1 118 VAL HG11 H -2.756 11.421 -4.967 1.00 . B B . 118 VAL HG11 1 1 3 28235 2 1 118 VAL HG12 H -3.369 10.981 -6.563 1.00 . B B . 118 VAL HG12 1 1 3 28236 2 1 118 VAL HG13 H -1.732 10.523 -6.085 1.00 . B B . 118 VAL HG13 1 1 3 28237 2 1 118 VAL HG21 H -5.047 8.609 -4.144 1.00 . B B . 118 VAL HG21 1 1 3 28238 2 1 118 VAL HG22 H -5.376 9.888 -5.317 1.00 . B B . 118 VAL HG22 1 1 3 28239 2 1 118 VAL HG23 H -4.639 10.282 -3.762 1.00 . B B . 118 VAL HG23 1 1 3 28240 2 1 118 VAL N N -3.683 6.932 -5.610 1.00 . B B . 118 VAL N 1 1 3 28241 2 1 118 VAL O O -1.772 8.569 -8.071 1.00 . B B . 118 VAL O 1 1 3 28242 2 1 119 SER C C 0.205 6.177 -8.208 1.00 . B B . 119 SER C 1 1 3 28243 2 1 119 SER CA C 0.345 7.059 -6.962 1.00 . B B . 119 SER CA 1 1 3 28244 2 1 119 SER CB C 1.313 6.397 -5.967 1.00 . B B . 119 SER CB 1 1 3 28245 2 1 119 SER H H -1.165 6.944 -5.456 1.00 . B B . 119 SER H 1 1 3 28246 2 1 119 SER HA H 0.764 8.016 -7.267 1.00 . B B . 119 SER HA 1 1 3 28247 2 1 119 SER HB2 H 2.302 6.343 -6.399 1.00 . B B . 119 SER HB2 1 1 3 28248 2 1 119 SER HB3 H 1.356 6.994 -5.066 1.00 . B B . 119 SER HB3 1 1 3 28249 2 1 119 SER HG H 0.355 5.129 -4.832 1.00 . B B . 119 SER HG 1 1 3 28250 2 1 119 SER N N -0.977 7.321 -6.340 1.00 . B B . 119 SER N 1 1 3 28251 2 1 119 SER O O 1.002 6.257 -9.147 1.00 . B B . 119 SER O 1 1 3 28252 2 1 119 SER OG O 0.912 5.089 -5.612 1.00 . B B . 119 SER OG 1 1 3 28253 2 1 120 ARG C C -1.549 5.380 -10.557 1.00 . B B . 120 ARG C 1 1 3 28254 2 1 120 ARG CA C -1.187 4.499 -9.351 1.00 . B B . 120 ARG CA 1 1 3 28255 2 1 120 ARG CB C -2.342 3.552 -8.962 1.00 . B B . 120 ARG CB 1 1 3 28256 2 1 120 ARG CD C -3.103 1.680 -7.357 1.00 . B B . 120 ARG CD 1 1 3 28257 2 1 120 ARG CG C -1.938 2.530 -7.888 1.00 . B B . 120 ARG CG 1 1 3 28258 2 1 120 ARG CZ C -1.831 -0.200 -6.335 1.00 . B B . 120 ARG CZ 1 1 3 28259 2 1 120 ARG H H -1.379 5.276 -7.394 1.00 . B B . 120 ARG H 1 1 3 28260 2 1 120 ARG HA H -0.318 3.897 -9.615 1.00 . B B . 120 ARG HA 1 1 3 28261 2 1 120 ARG HB2 H -3.167 4.146 -8.584 1.00 . B B . 120 ARG HB2 1 1 3 28262 2 1 120 ARG HB3 H -2.673 3.013 -9.843 1.00 . B B . 120 ARG HB3 1 1 3 28263 2 1 120 ARG HD2 H -3.901 2.335 -7.018 1.00 . B B . 120 ARG HD2 1 1 3 28264 2 1 120 ARG HD3 H -3.484 1.038 -8.147 1.00 . B B . 120 ARG HD3 1 1 3 28265 2 1 120 ARG HE H -2.983 1.103 -5.334 1.00 . B B . 120 ARG HE 1 1 3 28266 2 1 120 ARG HG2 H -1.192 1.862 -8.309 1.00 . B B . 120 ARG HG2 1 1 3 28267 2 1 120 ARG HG3 H -1.493 3.066 -7.057 1.00 . B B . 120 ARG HG3 1 1 3 28268 2 1 120 ARG HH11 H -1.643 -0.088 -8.345 1.00 . B B . 120 ARG HH11 1 1 3 28269 2 1 120 ARG HH12 H -0.751 -1.363 -7.592 1.00 . B B . 120 ARG HH12 1 1 3 28270 2 1 120 ARG HH21 H -1.693 -0.514 -4.351 1.00 . B B . 120 ARG HH21 1 1 3 28271 2 1 120 ARG HH22 H -0.777 -1.612 -5.343 1.00 . B B . 120 ARG HH22 1 1 3 28272 2 1 120 ARG N N -0.830 5.335 -8.203 1.00 . B B . 120 ARG N 1 1 3 28273 2 1 120 ARG NE N -2.655 0.849 -6.227 1.00 . B B . 120 ARG NE 1 1 3 28274 2 1 120 ARG NH1 N -1.375 -0.577 -7.518 1.00 . B B . 120 ARG NH1 1 1 3 28275 2 1 120 ARG NH2 N -1.406 -0.819 -5.260 1.00 . B B . 120 ARG NH2 1 1 3 28276 2 1 120 ARG O O -1.258 5.006 -11.684 1.00 . B B . 120 ARG O 1 1 3 28277 2 1 121 GLY C C -1.227 8.501 -11.651 1.00 . B B . 121 GLY C 1 1 3 28278 2 1 121 GLY CA C -2.410 7.576 -11.326 1.00 . B B . 121 GLY CA 1 1 3 28279 2 1 121 GLY H H -2.363 6.785 -9.357 1.00 . B B . 121 GLY H 1 1 3 28280 2 1 121 GLY HA2 H -2.713 7.073 -12.234 1.00 . B B . 121 GLY HA2 1 1 3 28281 2 1 121 GLY HA3 H -3.239 8.189 -10.985 1.00 . B B . 121 GLY HA3 1 1 3 28282 2 1 121 GLY N N -2.124 6.577 -10.288 1.00 . B B . 121 GLY N 1 1 3 28283 2 1 121 GLY O O -1.413 9.497 -12.343 1.00 . B B . 121 GLY O 1 1 3 28284 2 1 122 THR C C 1.121 10.310 -10.514 1.00 . B B . 122 THR C 1 1 3 28285 2 1 122 THR CA C 1.248 8.946 -11.259 1.00 . B B . 122 THR CA 1 1 3 28286 2 1 122 THR CB C 1.772 9.185 -12.736 1.00 . B B . 122 THR CB 1 1 3 28287 2 1 122 THR CG2 C 1.798 7.898 -13.585 1.00 . B B . 122 THR CG2 1 1 3 28288 2 1 122 THR H H 0.050 7.278 -10.721 1.00 . B B . 122 THR H 1 1 3 28289 2 1 122 THR HA H 2.004 8.366 -10.736 1.00 . B B . 122 THR HA 1 1 3 28290 2 1 122 THR HB H 2.789 9.563 -12.665 1.00 . B B . 122 THR HB 1 1 3 28291 2 1 122 THR HG1 H 1.231 11.051 -13.070 1.00 . B B . 122 THR HG1 1 1 3 28292 2 1 122 THR HG21 H 0.800 7.490 -13.651 1.00 . B B . 122 THR HG21 1 1 3 28293 2 1 122 THR HG22 H 2.445 7.161 -13.138 1.00 . B B . 122 THR HG22 1 1 3 28294 2 1 122 THR HG23 H 2.160 8.127 -14.579 1.00 . B B . 122 THR HG23 1 1 3 28295 2 1 122 THR N N -0.011 8.139 -11.169 1.00 . B B . 122 THR N 1 1 3 28296 2 1 122 THR O O 1.885 11.251 -10.770 1.00 . B B . 122 THR O 1 1 3 28297 2 1 122 THR OG1 O 0.983 10.179 -13.409 1.00 . B B . 122 THR OG1 1 1 3 28298 2 1 123 PHE C C 0.373 11.614 -7.400 1.00 . B B . 123 PHE C 1 1 3 28299 2 1 123 PHE CA C -0.186 11.634 -8.864 1.00 . B B . 123 PHE CA 1 1 3 28300 2 1 123 PHE CB C -1.729 11.789 -8.899 1.00 . B B . 123 PHE CB 1 1 3 28301 2 1 123 PHE CD1 C -1.862 13.028 -11.124 1.00 . B B . 123 PHE CD1 1 1 3 28302 2 1 123 PHE CD2 C -3.439 11.270 -10.730 1.00 . B B . 123 PHE CD2 1 1 3 28303 2 1 123 PHE CE1 C -2.441 13.268 -12.358 1.00 . B B . 123 PHE CE1 1 1 3 28304 2 1 123 PHE CE2 C -4.013 11.507 -11.966 1.00 . B B . 123 PHE CE2 1 1 3 28305 2 1 123 PHE CG C -2.347 12.023 -10.286 1.00 . B B . 123 PHE CG 1 1 3 28306 2 1 123 PHE CZ C -3.517 12.506 -12.779 1.00 . B B . 123 PHE CZ 1 1 3 28307 2 1 123 PHE H H -0.322 9.572 -9.340 1.00 . B B . 123 PHE H 1 1 3 28308 2 1 123 PHE HA H 0.264 12.475 -9.387 1.00 . B B . 123 PHE HA 1 1 3 28309 2 1 123 PHE HB2 H -2.176 10.895 -8.480 1.00 . B B . 123 PHE HB2 1 1 3 28310 2 1 123 PHE HB3 H -2.010 12.630 -8.276 1.00 . B B . 123 PHE HB3 1 1 3 28311 2 1 123 PHE HD1 H -1.018 13.625 -10.802 1.00 . B B . 123 PHE HD1 1 1 3 28312 2 1 123 PHE HD2 H -3.835 10.484 -10.098 1.00 . B B . 123 PHE HD2 1 1 3 28313 2 1 123 PHE HE1 H -2.053 14.053 -12.993 1.00 . B B . 123 PHE HE1 1 1 3 28314 2 1 123 PHE HE2 H -4.857 10.913 -12.292 1.00 . B B . 123 PHE HE2 1 1 3 28315 2 1 123 PHE HZ H -3.971 12.698 -13.741 1.00 . B B . 123 PHE HZ 1 1 3 28316 2 1 123 PHE N N 0.167 10.388 -9.576 1.00 . B B . 123 PHE N 1 1 3 28317 2 1 123 PHE O O 0.643 10.530 -6.874 1.00 . B B . 123 PHE O 1 1 3 28318 2 1 124 PRO C C 0.598 12.243 -4.188 1.00 . B B . 124 PRO C 1 1 3 28319 2 1 124 PRO CA C 1.270 12.934 -5.402 1.00 . B B . 124 PRO CA 1 1 3 28320 2 1 124 PRO CB C 1.346 14.473 -5.163 1.00 . B B . 124 PRO CB 1 1 3 28321 2 1 124 PRO CD C 0.016 14.139 -7.133 1.00 . B B . 124 PRO CD 1 1 3 28322 2 1 124 PRO CG C 0.959 15.102 -6.469 1.00 . B B . 124 PRO CG 1 1 3 28323 2 1 124 PRO HA H 2.281 12.545 -5.508 1.00 . B B . 124 PRO HA 1 1 3 28324 2 1 124 PRO HB2 H 0.658 14.775 -4.372 1.00 . B B . 124 PRO HB2 1 1 3 28325 2 1 124 PRO HB3 H 2.352 14.765 -4.892 1.00 . B B . 124 PRO HB3 1 1 3 28326 2 1 124 PRO HD2 H -1.004 14.289 -6.781 1.00 . B B . 124 PRO HD2 1 1 3 28327 2 1 124 PRO HD3 H 0.058 14.248 -8.210 1.00 . B B . 124 PRO HD3 1 1 3 28328 2 1 124 PRO HG2 H 0.474 16.062 -6.296 1.00 . B B . 124 PRO HG2 1 1 3 28329 2 1 124 PRO HG3 H 1.841 15.242 -7.088 1.00 . B B . 124 PRO HG3 1 1 3 28330 2 1 124 PRO N N 0.532 12.812 -6.709 1.00 . B B . 124 PRO N 1 1 3 28331 2 1 124 PRO O O -0.615 12.072 -4.154 1.00 . B B . 124 PRO O 1 1 3 28332 2 1 125 GLN C C -0.037 12.070 -1.128 1.00 . B B . 125 GLN C 1 1 3 28333 2 1 125 GLN CA C 0.967 11.234 -1.934 1.00 . B B . 125 GLN CA 1 1 3 28334 2 1 125 GLN CB C 2.165 10.877 -1.001 1.00 . B B . 125 GLN CB 1 1 3 28335 2 1 125 GLN CD C 3.558 13.074 -1.164 1.00 . B B . 125 GLN CD 1 1 3 28336 2 1 125 GLN CG C 2.847 12.057 -0.258 1.00 . B B . 125 GLN CG 1 1 3 28337 2 1 125 GLN H H 2.367 12.136 -3.256 1.00 . B B . 125 GLN H 1 1 3 28338 2 1 125 GLN HA H 0.494 10.311 -2.243 1.00 . B B . 125 GLN HA 1 1 3 28339 2 1 125 GLN HB2 H 1.811 10.176 -0.251 1.00 . B B . 125 GLN HB2 1 1 3 28340 2 1 125 GLN HB3 H 2.916 10.374 -1.596 1.00 . B B . 125 GLN HB3 1 1 3 28341 2 1 125 GLN HE21 H 3.199 14.542 0.121 1.00 . B B . 125 GLN HE21 1 1 3 28342 2 1 125 GLN HE22 H 4.077 14.983 -1.299 1.00 . B B . 125 GLN HE22 1 1 3 28343 2 1 125 GLN HG2 H 2.091 12.580 0.317 1.00 . B B . 125 GLN HG2 1 1 3 28344 2 1 125 GLN HG3 H 3.577 11.649 0.432 1.00 . B B . 125 GLN HG3 1 1 3 28345 2 1 125 GLN N N 1.419 11.917 -3.169 1.00 . B B . 125 GLN N 1 1 3 28346 2 1 125 GLN NE2 N 3.613 14.327 -0.740 1.00 . B B . 125 GLN NE2 1 1 3 28347 2 1 125 GLN O O -0.067 13.305 -1.225 1.00 . B B . 125 GLN O 1 1 3 28348 2 1 125 GLN OE1 O 4.061 12.733 -2.230 1.00 . B B . 125 GLN OE1 1 1 3 28349 2 1 126 LEU C C -0.965 11.600 2.103 1.00 . B B . 126 LEU C 1 1 3 28350 2 1 126 LEU CA C -1.579 12.029 0.771 1.00 . B B . 126 LEU CA 1 1 3 28351 2 1 126 LEU CB C -3.097 11.710 0.760 1.00 . B B . 126 LEU CB 1 1 3 28352 2 1 126 LEU CD1 C -3.876 13.999 1.638 1.00 . B B . 126 LEU CD1 1 1 3 28353 2 1 126 LEU CD2 C -5.367 11.951 1.955 1.00 . B B . 126 LEU CD2 1 1 3 28354 2 1 126 LEU CG C -3.918 12.471 1.857 1.00 . B B . 126 LEU CG 1 1 3 28355 2 1 126 LEU H H -0.925 10.409 -0.423 1.00 . B B . 126 LEU H 1 1 3 28356 2 1 126 LEU HA H -1.458 13.111 0.668 1.00 . B B . 126 LEU HA 1 1 3 28357 2 1 126 LEU HB2 H -3.495 11.961 -0.217 1.00 . B B . 126 LEU HB2 1 1 3 28358 2 1 126 LEU HB3 H -3.226 10.643 0.915 1.00 . B B . 126 LEU HB3 1 1 3 28359 2 1 126 LEU HD11 H -4.423 14.492 2.431 1.00 . B B . 126 LEU HD11 1 1 3 28360 2 1 126 LEU HD12 H -4.323 14.253 0.687 1.00 . B B . 126 LEU HD12 1 1 3 28361 2 1 126 LEU HD13 H -2.849 14.344 1.653 1.00 . B B . 126 LEU HD13 1 1 3 28362 2 1 126 LEU HD21 H -5.883 12.115 1.016 1.00 . B B . 126 LEU HD21 1 1 3 28363 2 1 126 LEU HD22 H -5.892 12.469 2.745 1.00 . B B . 126 LEU HD22 1 1 3 28364 2 1 126 LEU HD23 H -5.357 10.890 2.175 1.00 . B B . 126 LEU HD23 1 1 3 28365 2 1 126 LEU HG H -3.449 12.285 2.816 1.00 . B B . 126 LEU HG 1 1 3 28366 2 1 126 LEU N N -0.840 11.381 -0.304 1.00 . B B . 126 LEU N 1 1 3 28367 2 1 126 LEU O O -1.252 10.515 2.633 1.00 . B B . 126 LEU O 1 1 3 28368 2 1 127 ASN C C -0.636 13.212 4.799 1.00 . B B . 127 ASN C 1 1 3 28369 2 1 127 ASN CA C 0.357 12.362 4.010 1.00 . B B . 127 ASN CA 1 1 3 28370 2 1 127 ASN CB C 1.817 12.890 4.203 1.00 . B B . 127 ASN CB 1 1 3 28371 2 1 127 ASN CG C 2.860 12.160 3.352 1.00 . B B . 127 ASN CG 1 1 3 28372 2 1 127 ASN H H 0.281 13.163 2.055 1.00 . B B . 127 ASN H 1 1 3 28373 2 1 127 ASN HA H 0.296 11.318 4.329 1.00 . B B . 127 ASN HA 1 1 3 28374 2 1 127 ASN HB2 H 1.850 13.944 3.950 1.00 . B B . 127 ASN HB2 1 1 3 28375 2 1 127 ASN HB3 H 2.093 12.773 5.246 1.00 . B B . 127 ASN HB3 1 1 3 28376 2 1 127 ASN HD21 H 4.040 13.766 3.314 1.00 . B B . 127 ASN HD21 1 1 3 28377 2 1 127 ASN HD22 H 4.628 12.382 2.456 1.00 . B B . 127 ASN HD22 1 1 3 28378 2 1 127 ASN N N -0.080 12.452 2.625 1.00 . B B . 127 ASN N 1 1 3 28379 2 1 127 ASN ND2 N 3.953 12.840 3.009 1.00 . B B . 127 ASN ND2 1 1 3 28380 2 1 127 ASN O O -0.519 14.441 4.822 1.00 . B B . 127 ASN O 1 1 3 28381 2 1 127 ASN OD1 O 2.699 10.998 3.016 1.00 . B B . 127 ASN OD1 1 1 3 28382 2 1 128 LEU C C -2.256 13.506 7.522 1.00 . B B . 128 LEU C 1 1 3 28383 2 1 128 LEU CA C -2.737 13.276 6.080 1.00 . B B . 128 LEU CA 1 1 3 28384 2 1 128 LEU CB C -4.072 12.473 6.036 1.00 . B B . 128 LEU CB 1 1 3 28385 2 1 128 LEU CD1 C -6.612 12.389 5.850 1.00 . B B . 128 LEU CD1 1 1 3 28386 2 1 128 LEU CD2 C -5.568 14.160 7.344 1.00 . B B . 128 LEU CD2 1 1 3 28387 2 1 128 LEU CG C -5.395 13.301 6.067 1.00 . B B . 128 LEU CG 1 1 3 28388 2 1 128 LEU H H -1.766 11.592 5.197 1.00 . B B . 128 LEU H 1 1 3 28389 2 1 128 LEU HA H -2.893 14.241 5.598 1.00 . B B . 128 LEU HA 1 1 3 28390 2 1 128 LEU HB2 H -4.074 11.891 5.117 1.00 . B B . 128 LEU HB2 1 1 3 28391 2 1 128 LEU HB3 H -4.088 11.773 6.865 1.00 . B B . 128 LEU HB3 1 1 3 28392 2 1 128 LEU HD11 H -6.511 11.876 4.903 1.00 . B B . 128 LEU HD11 1 1 3 28393 2 1 128 LEU HD12 H -7.515 12.984 5.831 1.00 . B B . 128 LEU HD12 1 1 3 28394 2 1 128 LEU HD13 H -6.677 11.660 6.646 1.00 . B B . 128 LEU HD13 1 1 3 28395 2 1 128 LEU HD21 H -4.733 14.845 7.435 1.00 . B B . 128 LEU HD21 1 1 3 28396 2 1 128 LEU HD22 H -5.605 13.525 8.222 1.00 . B B . 128 LEU HD22 1 1 3 28397 2 1 128 LEU HD23 H -6.485 14.728 7.275 1.00 . B B . 128 LEU HD23 1 1 3 28398 2 1 128 LEU HG H -5.375 13.987 5.228 1.00 . B B . 128 LEU HG 1 1 3 28399 2 1 128 LEU N N -1.687 12.567 5.329 1.00 . B B . 128 LEU N 1 1 3 28400 2 1 128 LEU O O -1.681 12.598 8.137 1.00 . B B . 128 LEU O 1 1 3 28401 2 1 129 ALA C C -2.735 14.262 10.454 1.00 . B B . 129 ALA C 1 1 3 28402 2 1 129 ALA CA C -2.084 15.144 9.375 1.00 . B B . 129 ALA CA 1 1 3 28403 2 1 129 ALA CB C -2.445 16.614 9.583 1.00 . B B . 129 ALA CB 1 1 3 28404 2 1 129 ALA H H -2.952 15.383 7.467 1.00 . B B . 129 ALA H 1 1 3 28405 2 1 129 ALA HA H -1.003 15.054 9.433 1.00 . B B . 129 ALA HA 1 1 3 28406 2 1 129 ALA HB1 H -3.519 16.741 9.531 1.00 . B B . 129 ALA HB1 1 1 3 28407 2 1 129 ALA HB2 H -1.977 17.213 8.814 1.00 . B B . 129 ALA HB2 1 1 3 28408 2 1 129 ALA HB3 H -2.094 16.941 10.550 1.00 . B B . 129 ALA HB3 1 1 3 28409 2 1 129 ALA N N -2.486 14.730 8.028 1.00 . B B . 129 ALA N 1 1 3 28410 2 1 129 ALA O O -3.938 13.998 10.372 1.00 . B B . 129 ALA O 1 1 3 28411 2 1 130 PRO C C -3.389 13.776 13.500 1.00 . B B . 130 PRO C 1 1 3 28412 2 1 130 PRO CA C -2.480 12.945 12.557 1.00 . B B . 130 PRO CA 1 1 3 28413 2 1 130 PRO CB C -1.202 12.399 13.249 1.00 . B B . 130 PRO CB 1 1 3 28414 2 1 130 PRO CD C -0.470 13.977 11.592 1.00 . B B . 130 PRO CD 1 1 3 28415 2 1 130 PRO CG C -0.139 13.410 12.952 1.00 . B B . 130 PRO CG 1 1 3 28416 2 1 130 PRO HA H -3.059 12.110 12.166 1.00 . B B . 130 PRO HA 1 1 3 28417 2 1 130 PRO HB2 H -1.359 12.291 14.320 1.00 . B B . 130 PRO HB2 1 1 3 28418 2 1 130 PRO HB3 H -0.929 11.440 12.823 1.00 . B B . 130 PRO HB3 1 1 3 28419 2 1 130 PRO HD2 H -0.224 15.032 11.549 1.00 . B B . 130 PRO HD2 1 1 3 28420 2 1 130 PRO HD3 H 0.059 13.439 10.814 1.00 . B B . 130 PRO HD3 1 1 3 28421 2 1 130 PRO HG2 H -0.151 14.192 13.710 1.00 . B B . 130 PRO HG2 1 1 3 28422 2 1 130 PRO HG3 H 0.836 12.933 12.932 1.00 . B B . 130 PRO HG3 1 1 3 28423 2 1 130 PRO N N -1.944 13.770 11.459 1.00 . B B . 130 PRO N 1 1 3 28424 2 1 130 PRO O O -2.951 14.284 14.542 1.00 . B B . 130 PRO O 1 1 3 28425 2 1 131 VAL C C -6.248 13.827 14.967 1.00 . B B . 131 VAL C 1 1 3 28426 2 1 131 VAL CA C -5.675 14.703 13.821 1.00 . B B . 131 VAL CA 1 1 3 28427 2 1 131 VAL CB C -6.819 15.266 12.866 1.00 . B B . 131 VAL CB 1 1 3 28428 2 1 131 VAL CG1 C -6.314 16.464 12.017 1.00 . B B . 131 VAL CG1 1 1 3 28429 2 1 131 VAL CG2 C -7.396 14.155 11.945 1.00 . B B . 131 VAL CG2 1 1 3 28430 2 1 131 VAL H H -4.903 13.571 12.202 1.00 . B B . 131 VAL H 1 1 3 28431 2 1 131 VAL HA H -5.180 15.561 14.276 1.00 . B B . 131 VAL HA 1 1 3 28432 2 1 131 VAL HB H -7.631 15.634 13.491 1.00 . B B . 131 VAL HB 1 1 3 28433 2 1 131 VAL HG11 H -7.125 16.851 11.406 1.00 . B B . 131 VAL HG11 1 1 3 28434 2 1 131 VAL HG12 H -5.504 16.146 11.374 1.00 . B B . 131 VAL HG12 1 1 3 28435 2 1 131 VAL HG13 H -5.960 17.250 12.673 1.00 . B B . 131 VAL HG13 1 1 3 28436 2 1 131 VAL HG21 H -7.811 13.360 12.551 1.00 . B B . 131 VAL HG21 1 1 3 28437 2 1 131 VAL HG22 H -6.608 13.749 11.321 1.00 . B B . 131 VAL HG22 1 1 3 28438 2 1 131 VAL HG23 H -8.174 14.564 11.313 1.00 . B B . 131 VAL HG23 1 1 3 28439 2 1 131 VAL N N -4.652 13.957 13.069 1.00 . B B . 131 VAL N 1 1 3 28440 2 1 131 VAL O O -7.351 13.265 14.874 1.00 . B B . 131 VAL O 1 1 3 28441 2 1 132 ASN C C -6.845 13.729 18.053 1.00 . B B . 132 ASN C 1 1 3 28442 2 1 132 ASN CA C -5.830 12.908 17.246 1.00 . B B . 132 ASN CA 1 1 3 28443 2 1 132 ASN CB C -4.589 12.521 18.113 1.00 . B B . 132 ASN CB 1 1 3 28444 2 1 132 ASN CG C -4.959 11.752 19.398 1.00 . B B . 132 ASN CG 1 1 3 28445 2 1 132 ASN H H -4.556 14.099 16.021 1.00 . B B . 132 ASN H 1 1 3 28446 2 1 132 ASN HA H -6.314 11.991 16.905 1.00 . B B . 132 ASN HA 1 1 3 28447 2 1 132 ASN HB2 H -3.922 11.901 17.527 1.00 . B B . 132 ASN HB2 1 1 3 28448 2 1 132 ASN HB3 H -4.059 13.425 18.397 1.00 . B B . 132 ASN HB3 1 1 3 28449 2 1 132 ASN HD21 H -5.052 10.046 18.395 1.00 . B B . 132 ASN HD21 1 1 3 28450 2 1 132 ASN HD22 H -5.416 9.944 20.074 1.00 . B B . 132 ASN HD22 1 1 3 28451 2 1 132 ASN N N -5.440 13.673 16.042 1.00 . B B . 132 ASN N 1 1 3 28452 2 1 132 ASN ND2 N -5.156 10.449 19.277 1.00 . B B . 132 ASN ND2 1 1 3 28453 2 1 132 ASN O O -6.489 14.485 18.968 1.00 . B B . 132 ASN O 1 1 3 28454 2 1 132 ASN OD1 O -5.089 12.327 20.484 1.00 . B B . 132 ASN OD1 1 1 3 28455 2 1 133 PHE C C -9.636 13.818 19.628 1.00 . B B . 133 PHE C 1 1 3 28456 2 1 133 PHE CA C -9.209 14.398 18.260 1.00 . B B . 133 PHE CA 1 1 3 28457 2 1 133 PHE CB C -10.390 14.494 17.257 1.00 . B B . 133 PHE CB 1 1 3 28458 2 1 133 PHE CD1 C -10.760 17.002 17.203 1.00 . B B . 133 PHE CD1 1 1 3 28459 2 1 133 PHE CD2 C -12.556 15.626 17.976 1.00 . B B . 133 PHE CD2 1 1 3 28460 2 1 133 PHE CE1 C -11.525 18.129 17.418 1.00 . B B . 133 PHE CE1 1 1 3 28461 2 1 133 PHE CE2 C -13.319 16.751 18.188 1.00 . B B . 133 PHE CE2 1 1 3 28462 2 1 133 PHE CG C -11.263 15.728 17.480 1.00 . B B . 133 PHE CG 1 1 3 28463 2 1 133 PHE CZ C -12.802 18.005 17.910 1.00 . B B . 133 PHE CZ 1 1 3 28464 2 1 133 PHE H H -8.331 12.968 16.952 1.00 . B B . 133 PHE H 1 1 3 28465 2 1 133 PHE HA H -8.824 15.400 18.438 1.00 . B B . 133 PHE HA 1 1 3 28466 2 1 133 PHE HB2 H -9.994 14.547 16.249 1.00 . B B . 133 PHE HB2 1 1 3 28467 2 1 133 PHE HB3 H -11.012 13.606 17.339 1.00 . B B . 133 PHE HB3 1 1 3 28468 2 1 133 PHE HD1 H -9.753 17.106 16.813 1.00 . B B . 133 PHE HD1 1 1 3 28469 2 1 133 PHE HD2 H -12.965 14.648 18.196 1.00 . B B . 133 PHE HD2 1 1 3 28470 2 1 133 PHE HE1 H -11.119 19.107 17.198 1.00 . B B . 133 PHE HE1 1 1 3 28471 2 1 133 PHE HE2 H -14.326 16.655 18.576 1.00 . B B . 133 PHE HE2 1 1 3 28472 2 1 133 PHE HZ H -13.403 18.887 18.080 1.00 . B B . 133 PHE HZ 1 1 3 28473 2 1 133 PHE N N -8.117 13.608 17.668 1.00 . B B . 133 PHE N 1 1 3 28474 2 1 133 PHE O O -10.446 14.418 20.353 1.00 . B B . 133 PHE O 1 1 3 28475 2 1 134 ASP C C -8.746 13.006 22.396 1.00 . B B . 134 ASP C 1 1 3 28476 2 1 134 ASP CA C -9.149 12.026 21.284 1.00 . B B . 134 ASP CA 1 1 3 28477 2 1 134 ASP CB C -8.223 10.786 21.332 1.00 . B B . 134 ASP CB 1 1 3 28478 2 1 134 ASP CG C -8.606 9.707 20.308 1.00 . B B . 134 ASP CG 1 1 3 28479 2 1 134 ASP H H -8.520 12.194 19.280 1.00 . B B . 134 ASP H 1 1 3 28480 2 1 134 ASP HA H -10.175 11.711 21.435 1.00 . B B . 134 ASP HA 1 1 3 28481 2 1 134 ASP HB2 H -7.203 11.102 21.135 1.00 . B B . 134 ASP HB2 1 1 3 28482 2 1 134 ASP HB3 H -8.258 10.350 22.326 1.00 . B B . 134 ASP HB3 1 1 3 28483 2 1 134 ASP N N -9.050 12.658 19.965 1.00 . B B . 134 ASP N 1 1 3 28484 2 1 134 ASP O O -9.437 13.113 23.412 1.00 . B B . 134 ASP O 1 1 3 28485 2 1 134 ASP OD1 O -9.357 8.780 20.675 1.00 . B B . 134 ASP OD1 1 1 3 28486 2 1 134 ASP OD2 O -8.159 9.793 19.136 1.00 . B B . 134 ASP OD2 1 1 3 28487 2 1 135 ALA C C -8.061 15.824 23.494 1.00 . B B . 135 ALA C 1 1 3 28488 2 1 135 ALA CA C -7.057 14.708 23.117 1.00 . B B . 135 ALA CA 1 1 3 28489 2 1 135 ALA CB C -5.769 15.308 22.522 1.00 . B B . 135 ALA CB 1 1 3 28490 2 1 135 ALA H H -7.179 13.613 21.297 1.00 . B B . 135 ALA H 1 1 3 28491 2 1 135 ALA HA H -6.786 14.165 24.018 1.00 . B B . 135 ALA HA 1 1 3 28492 2 1 135 ALA HB1 H -5.075 14.513 22.285 1.00 . B B . 135 ALA HB1 1 1 3 28493 2 1 135 ALA HB2 H -5.306 15.979 23.237 1.00 . B B . 135 ALA HB2 1 1 3 28494 2 1 135 ALA HB3 H -6.005 15.858 21.619 1.00 . B B . 135 ALA HB3 1 1 3 28495 2 1 135 ALA N N -7.634 13.734 22.160 1.00 . B B . 135 ALA N 1 1 3 28496 2 1 135 ALA O O -8.072 16.317 24.634 1.00 . B B . 135 ALA O 1 1 3 28497 2 1 136 LEU C C -11.107 16.734 23.545 1.00 . B B . 136 LEU C 1 1 3 28498 2 1 136 LEU CA C -9.934 17.254 22.694 1.00 . B B . 136 LEU CA 1 1 3 28499 2 1 136 LEU CB C -10.433 17.781 21.311 1.00 . B B . 136 LEU CB 1 1 3 28500 2 1 136 LEU CD1 C -8.918 19.875 21.227 1.00 . B B . 136 LEU CD1 1 1 3 28501 2 1 136 LEU CD2 C -8.224 17.758 19.963 1.00 . B B . 136 LEU CD2 1 1 3 28502 2 1 136 LEU CG C -9.410 18.619 20.462 1.00 . B B . 136 LEU CG 1 1 3 28503 2 1 136 LEU H H -8.876 15.716 21.670 1.00 . B B . 136 LEU H 1 1 3 28504 2 1 136 LEU HA H -9.467 18.075 23.229 1.00 . B B . 136 LEU HA 1 1 3 28505 2 1 136 LEU HB2 H -10.750 16.929 20.719 1.00 . B B . 136 LEU HB2 1 1 3 28506 2 1 136 LEU HB3 H -11.307 18.404 21.483 1.00 . B B . 136 LEU HB3 1 1 3 28507 2 1 136 LEU HD11 H -9.766 20.488 21.501 1.00 . B B . 136 LEU HD11 1 1 3 28508 2 1 136 LEU HD12 H -8.258 20.455 20.593 1.00 . B B . 136 LEU HD12 1 1 3 28509 2 1 136 LEU HD13 H -8.383 19.579 22.120 1.00 . B B . 136 LEU HD13 1 1 3 28510 2 1 136 LEU HD21 H -8.598 16.946 19.351 1.00 . B B . 136 LEU HD21 1 1 3 28511 2 1 136 LEU HD22 H -7.682 17.347 20.805 1.00 . B B . 136 LEU HD22 1 1 3 28512 2 1 136 LEU HD23 H -7.556 18.368 19.371 1.00 . B B . 136 LEU HD23 1 1 3 28513 2 1 136 LEU HG H -9.927 18.982 19.578 1.00 . B B . 136 LEU HG 1 1 3 28514 2 1 136 LEU N N -8.918 16.191 22.526 1.00 . B B . 136 LEU N 1 1 3 28515 2 1 136 LEU O O -11.641 17.462 24.390 1.00 . B B . 136 LEU O 1 1 3 28516 2 1 137 PHE C C -12.009 14.515 25.569 1.00 . B B . 137 PHE C 1 1 3 28517 2 1 137 PHE CA C -12.515 14.770 24.137 1.00 . B B . 137 PHE CA 1 1 3 28518 2 1 137 PHE CB C -12.945 13.430 23.483 1.00 . B B . 137 PHE CB 1 1 3 28519 2 1 137 PHE CD1 C -14.920 14.339 22.159 1.00 . B B . 137 PHE CD1 1 1 3 28520 2 1 137 PHE CD2 C -13.371 12.914 21.021 1.00 . B B . 137 PHE CD2 1 1 3 28521 2 1 137 PHE CE1 C -15.675 14.446 21.003 1.00 . B B . 137 PHE CE1 1 1 3 28522 2 1 137 PHE CE2 C -14.125 13.025 19.866 1.00 . B B . 137 PHE CE2 1 1 3 28523 2 1 137 PHE CG C -13.753 13.571 22.190 1.00 . B B . 137 PHE CG 1 1 3 28524 2 1 137 PHE CZ C -15.276 13.789 19.856 1.00 . B B . 137 PHE CZ 1 1 3 28525 2 1 137 PHE H H -11.063 14.966 22.585 1.00 . B B . 137 PHE H 1 1 3 28526 2 1 137 PHE HA H -13.382 15.421 24.199 1.00 . B B . 137 PHE HA 1 1 3 28527 2 1 137 PHE HB2 H -12.052 12.851 23.267 1.00 . B B . 137 PHE HB2 1 1 3 28528 2 1 137 PHE HB3 H -13.553 12.867 24.186 1.00 . B B . 137 PHE HB3 1 1 3 28529 2 1 137 PHE HD1 H -15.238 14.862 23.054 1.00 . B B . 137 PHE HD1 1 1 3 28530 2 1 137 PHE HD2 H -12.469 12.315 21.015 1.00 . B B . 137 PHE HD2 1 1 3 28531 2 1 137 PHE HE1 H -16.578 15.045 20.999 1.00 . B B . 137 PHE HE1 1 1 3 28532 2 1 137 PHE HE2 H -13.814 12.510 18.969 1.00 . B B . 137 PHE HE2 1 1 3 28533 2 1 137 PHE HZ H -15.866 13.871 18.953 1.00 . B B . 137 PHE HZ 1 1 3 28534 2 1 137 PHE N N -11.488 15.460 23.321 1.00 . B B . 137 PHE N 1 1 3 28535 2 1 137 PHE O O -12.809 14.454 26.511 1.00 . B B . 137 PHE O 1 1 3 28536 2 1 138 MET C C -10.184 15.339 27.944 1.00 . B B . 138 MET C 1 1 3 28537 2 1 138 MET CA C -10.046 14.116 27.034 1.00 . B B . 138 MET CA 1 1 3 28538 2 1 138 MET CB C -8.532 13.762 26.893 1.00 . B B . 138 MET CB 1 1 3 28539 2 1 138 MET CE C -8.222 11.105 28.824 1.00 . B B . 138 MET CE 1 1 3 28540 2 1 138 MET CG C -8.244 12.368 26.309 1.00 . B B . 138 MET CG 1 1 3 28541 2 1 138 MET H H -10.112 14.384 24.922 1.00 . B B . 138 MET H 1 1 3 28542 2 1 138 MET HA H -10.555 13.280 27.502 1.00 . B B . 138 MET HA 1 1 3 28543 2 1 138 MET HB2 H -8.069 14.496 26.242 1.00 . B B . 138 MET HB2 1 1 3 28544 2 1 138 MET HB3 H -8.056 13.829 27.871 1.00 . B B . 138 MET HB3 1 1 3 28545 2 1 138 MET HE1 H -8.418 12.066 29.278 1.00 . B B . 138 MET HE1 1 1 3 28546 2 1 138 MET HE2 H -7.156 10.976 28.699 1.00 . B B . 138 MET HE2 1 1 3 28547 2 1 138 MET HE3 H -8.605 10.323 29.463 1.00 . B B . 138 MET HE3 1 1 3 28548 2 1 138 MET HG2 H -8.604 12.337 25.291 1.00 . B B . 138 MET HG2 1 1 3 28549 2 1 138 MET HG3 H -7.174 12.203 26.309 1.00 . B B . 138 MET HG3 1 1 3 28550 2 1 138 MET N N -10.681 14.346 25.719 1.00 . B B . 138 MET N 1 1 3 28551 2 1 138 MET O O -10.382 15.190 29.150 1.00 . B B . 138 MET O 1 1 3 28552 2 1 138 MET SD S -9.036 11.018 27.225 1.00 . B B . 138 MET SD 1 1 3 28553 2 1 139 ASN C C -11.306 18.550 28.237 1.00 . B B . 139 ASN C 1 1 3 28554 2 1 139 ASN CA C -9.966 17.797 28.127 1.00 . B B . 139 ASN CA 1 1 3 28555 2 1 139 ASN CB C -8.858 18.693 27.513 1.00 . B B . 139 ASN CB 1 1 3 28556 2 1 139 ASN CG C -8.329 19.738 28.503 1.00 . B B . 139 ASN CG 1 1 3 28557 2 1 139 ASN H H -10.104 16.592 26.372 1.00 . B B . 139 ASN H 1 1 3 28558 2 1 139 ASN HA H -9.660 17.526 29.138 1.00 . B B . 139 ASN HA 1 1 3 28559 2 1 139 ASN HB2 H -8.028 18.070 27.202 1.00 . B B . 139 ASN HB2 1 1 3 28560 2 1 139 ASN HB3 H -9.251 19.207 26.642 1.00 . B B . 139 ASN HB3 1 1 3 28561 2 1 139 ASN HD21 H -7.190 18.343 29.357 1.00 . B B . 139 ASN HD21 1 1 3 28562 2 1 139 ASN HD22 H -7.082 19.932 30.042 1.00 . B B . 139 ASN HD22 1 1 3 28563 2 1 139 ASN N N -10.092 16.545 27.350 1.00 . B B . 139 ASN N 1 1 3 28564 2 1 139 ASN ND2 N -7.441 19.297 29.387 1.00 . B B . 139 ASN ND2 1 1 3 28565 2 1 139 ASN O O -11.548 19.242 29.236 1.00 . B B . 139 ASN O 1 1 3 28566 2 1 139 ASN OD1 O -8.736 20.903 28.497 1.00 . B B . 139 ASN OD1 1 1 3 28567 2 1 140 TYR C C -14.433 18.268 28.237 1.00 . B B . 140 TYR C 1 1 3 28568 2 1 140 TYR CA C -13.524 19.037 27.257 1.00 . B B . 140 TYR CA 1 1 3 28569 2 1 140 TYR CB C -14.171 19.099 25.847 1.00 . B B . 140 TYR CB 1 1 3 28570 2 1 140 TYR CD1 C -16.747 19.158 25.942 1.00 . B B . 140 TYR CD1 1 1 3 28571 2 1 140 TYR CD2 C -15.587 21.241 25.742 1.00 . B B . 140 TYR CD2 1 1 3 28572 2 1 140 TYR CE1 C -17.953 19.830 25.974 1.00 . B B . 140 TYR CE1 1 1 3 28573 2 1 140 TYR CE2 C -16.796 21.913 25.764 1.00 . B B . 140 TYR CE2 1 1 3 28574 2 1 140 TYR CG C -15.530 19.843 25.828 1.00 . B B . 140 TYR CG 1 1 3 28575 2 1 140 TYR CZ C -17.974 21.205 25.881 1.00 . B B . 140 TYR CZ 1 1 3 28576 2 1 140 TYR H H -11.920 17.887 26.438 1.00 . B B . 140 TYR H 1 1 3 28577 2 1 140 TYR HA H -13.400 20.053 27.625 1.00 . B B . 140 TYR HA 1 1 3 28578 2 1 140 TYR HB2 H -13.493 19.609 25.170 1.00 . B B . 140 TYR HB2 1 1 3 28579 2 1 140 TYR HB3 H -14.329 18.090 25.479 1.00 . B B . 140 TYR HB3 1 1 3 28580 2 1 140 TYR HD1 H -16.735 18.078 26.013 1.00 . B B . 140 TYR HD1 1 1 3 28581 2 1 140 TYR HD2 H -14.662 21.803 25.652 1.00 . B B . 140 TYR HD2 1 1 3 28582 2 1 140 TYR HE1 H -18.876 19.275 26.063 1.00 . B B . 140 TYR HE1 1 1 3 28583 2 1 140 TYR HE2 H -16.813 22.993 25.692 1.00 . B B . 140 TYR HE2 1 1 3 28584 2 1 140 TYR HH H -19.719 21.523 26.626 1.00 . B B . 140 TYR HH 1 1 3 28585 2 1 140 TYR N N -12.182 18.412 27.220 1.00 . B B . 140 TYR N 1 1 3 28586 2 1 140 TYR O O -15.136 18.871 29.054 1.00 . B B . 140 TYR O 1 1 3 28587 2 1 140 TYR OH O -19.175 21.879 25.916 1.00 . B B . 140 TYR OH 1 1 3 28588 2 1 141 LEU C C -14.408 15.600 30.259 1.00 . B B . 141 LEU C 1 1 3 28589 2 1 141 LEU CA C -15.204 16.026 28.997 1.00 . B B . 141 LEU CA 1 1 3 28590 2 1 141 LEU CB C -15.663 14.767 28.194 1.00 . B B . 141 LEU CB 1 1 3 28591 2 1 141 LEU CD1 C -17.890 15.825 27.420 1.00 . B B . 141 LEU CD1 1 1 3 28592 2 1 141 LEU CD2 C -15.980 15.526 25.730 1.00 . B B . 141 LEU CD2 1 1 3 28593 2 1 141 LEU CG C -16.671 14.971 27.001 1.00 . B B . 141 LEU CG 1 1 3 28594 2 1 141 LEU H H -13.797 16.521 27.477 1.00 . B B . 141 LEU H 1 1 3 28595 2 1 141 LEU HA H -16.087 16.570 29.323 1.00 . B B . 141 LEU HA 1 1 3 28596 2 1 141 LEU HB2 H -14.776 14.279 27.803 1.00 . B B . 141 LEU HB2 1 1 3 28597 2 1 141 LEU HB3 H -16.127 14.078 28.898 1.00 . B B . 141 LEU HB3 1 1 3 28598 2 1 141 LEU HD11 H -18.387 15.360 28.260 1.00 . B B . 141 LEU HD11 1 1 3 28599 2 1 141 LEU HD12 H -18.588 15.897 26.596 1.00 . B B . 141 LEU HD12 1 1 3 28600 2 1 141 LEU HD13 H -17.567 16.821 27.699 1.00 . B B . 141 LEU HD13 1 1 3 28601 2 1 141 LEU HD21 H -15.197 14.848 25.419 1.00 . B B . 141 LEU HD21 1 1 3 28602 2 1 141 LEU HD22 H -15.549 16.499 25.934 1.00 . B B . 141 LEU HD22 1 1 3 28603 2 1 141 LEU HD23 H -16.706 15.618 24.933 1.00 . B B . 141 LEU HD23 1 1 3 28604 2 1 141 LEU HG H -17.069 13.995 26.736 1.00 . B B . 141 LEU HG 1 1 3 28605 2 1 141 LEU N N -14.396 16.925 28.141 1.00 . B B . 141 LEU N 1 1 3 28606 2 1 141 LEU O O -14.734 14.585 30.895 1.00 . B B . 141 LEU O 1 1 3 28607 2 1 142 GLN C C -13.311 16.529 33.083 1.00 . B B . 142 GLN C 1 1 3 28608 2 1 142 GLN CA C -12.535 16.161 31.801 1.00 . B B . 142 GLN CA 1 1 3 28609 2 1 142 GLN CB C -11.225 16.983 31.671 1.00 . B B . 142 GLN CB 1 1 3 28610 2 1 142 GLN CD C -8.862 17.477 32.488 1.00 . B B . 142 GLN CD 1 1 3 28611 2 1 142 GLN CG C -10.187 16.770 32.787 1.00 . B B . 142 GLN CG 1 1 3 28612 2 1 142 GLN H H -13.182 17.179 30.066 1.00 . B B . 142 GLN H 1 1 3 28613 2 1 142 GLN HA H -12.282 15.104 31.827 1.00 . B B . 142 GLN HA 1 1 3 28614 2 1 142 GLN HB2 H -10.759 16.726 30.723 1.00 . B B . 142 GLN HB2 1 1 3 28615 2 1 142 GLN HB3 H -11.481 18.040 31.639 1.00 . B B . 142 GLN HB3 1 1 3 28616 2 1 142 GLN HE21 H -9.526 19.140 33.335 1.00 . B B . 142 GLN HE21 1 1 3 28617 2 1 142 GLN HE22 H -7.935 19.221 32.669 1.00 . B B . 142 GLN HE22 1 1 3 28618 2 1 142 GLN HG2 H -10.587 17.158 33.718 1.00 . B B . 142 GLN HG2 1 1 3 28619 2 1 142 GLN HG3 H -9.997 15.708 32.903 1.00 . B B . 142 GLN HG3 1 1 3 28620 2 1 142 GLN N N -13.380 16.396 30.619 1.00 . B B . 142 GLN N 1 1 3 28621 2 1 142 GLN NE2 N -8.762 18.737 32.874 1.00 . B B . 142 GLN NE2 1 1 3 28622 2 1 142 GLN O O -13.353 17.697 33.495 1.00 . B B . 142 GLN O 1 1 3 28623 2 1 142 GLN OE1 O -7.955 16.901 31.884 1.00 . B B . 142 GLN OE1 1 1 3 28624 2 1 143 GLN C C -14.830 14.300 35.612 1.00 . B B . 143 GLN C 1 1 3 28625 2 1 143 GLN CA C -14.769 15.656 34.889 1.00 . B B . 143 GLN CA 1 1 3 28626 2 1 143 GLN CB C -16.203 16.139 34.533 1.00 . B B . 143 GLN CB 1 1 3 28627 2 1 143 GLN CD C -18.560 16.737 35.404 1.00 . B B . 143 GLN CD 1 1 3 28628 2 1 143 GLN CG C -17.092 16.464 35.752 1.00 . B B . 143 GLN CG 1 1 3 28629 2 1 143 GLN H H -13.920 14.630 33.248 1.00 . B B . 143 GLN H 1 1 3 28630 2 1 143 GLN HA H -14.287 16.385 35.536 1.00 . B B . 143 GLN HA 1 1 3 28631 2 1 143 GLN HB2 H -16.123 17.036 33.926 1.00 . B B . 143 GLN HB2 1 1 3 28632 2 1 143 GLN HB3 H -16.694 15.373 33.945 1.00 . B B . 143 GLN HB3 1 1 3 28633 2 1 143 GLN HE21 H -19.139 16.091 37.194 1.00 . B B . 143 GLN HE21 1 1 3 28634 2 1 143 GLN HE22 H -20.398 16.630 36.139 1.00 . B B . 143 GLN HE22 1 1 3 28635 2 1 143 GLN HG2 H -17.053 15.623 36.435 1.00 . B B . 143 GLN HG2 1 1 3 28636 2 1 143 GLN HG3 H -16.690 17.338 36.251 1.00 . B B . 143 GLN HG3 1 1 3 28637 2 1 143 GLN N N -13.966 15.514 33.668 1.00 . B B . 143 GLN N 1 1 3 28638 2 1 143 GLN NE2 N -19.457 16.456 36.337 1.00 . B B . 143 GLN NE2 1 1 3 28639 2 1 143 GLN O O -14.815 13.245 34.963 1.00 . B B . 143 GLN O 1 1 3 28640 2 1 143 GLN OE1 O -18.886 17.215 34.316 1.00 . B B . 143 GLN OE1 1 1 3 28641 2 1 144 GLN C C -16.468 12.965 38.296 1.00 . B B . 144 GLN C 1 1 3 28642 2 1 144 GLN CA C -15.014 13.114 37.783 1.00 . B B . 144 GLN CA 1 1 3 28643 2 1 144 GLN CB C -13.962 13.134 38.939 1.00 . B B . 144 GLN CB 1 1 3 28644 2 1 144 GLN CD C -12.842 14.410 40.865 1.00 . B B . 144 GLN CD 1 1 3 28645 2 1 144 GLN CG C -14.004 14.370 39.866 1.00 . B B . 144 GLN CG 1 1 3 28646 2 1 144 GLN H H -14.892 15.201 37.405 1.00 . B B . 144 GLN H 1 1 3 28647 2 1 144 GLN HA H -14.790 12.258 37.143 1.00 . B B . 144 GLN HA 1 1 3 28648 2 1 144 GLN HB2 H -14.104 12.249 39.549 1.00 . B B . 144 GLN HB2 1 1 3 28649 2 1 144 GLN HB3 H -12.973 13.081 38.496 1.00 . B B . 144 GLN HB3 1 1 3 28650 2 1 144 GLN HE21 H -11.745 15.471 39.594 1.00 . B B . 144 GLN HE21 1 1 3 28651 2 1 144 GLN HE22 H -10.994 15.095 41.103 1.00 . B B . 144 GLN HE22 1 1 3 28652 2 1 144 GLN HG2 H -13.969 15.264 39.253 1.00 . B B . 144 GLN HG2 1 1 3 28653 2 1 144 GLN HG3 H -14.937 14.360 40.418 1.00 . B B . 144 GLN HG3 1 1 3 28654 2 1 144 GLN N N -14.900 14.330 36.956 1.00 . B B . 144 GLN N 1 1 3 28655 2 1 144 GLN NE2 N -11.752 15.057 40.483 1.00 . B B . 144 GLN NE2 1 1 3 28656 2 1 144 GLN O O -16.903 13.666 39.217 1.00 . B B . 144 GLN O 1 1 3 28657 2 1 144 GLN OE1 O -12.927 13.862 41.965 1.00 . B B . 144 GLN OE1 1 1 3 28658 2 1 145 ALA C C -19.001 10.367 37.556 1.00 . B B . 145 ALA C 1 1 3 28659 2 1 145 ALA CA C -18.633 11.799 37.978 1.00 . B B . 145 ALA CA 1 1 3 28660 2 1 145 ALA CB C -19.560 12.843 37.331 1.00 . B B . 145 ALA CB 1 1 3 28661 2 1 145 ALA H H -16.828 11.585 36.887 1.00 . B B . 145 ALA H 1 1 3 28662 2 1 145 ALA HA H -18.744 11.879 39.060 1.00 . B B . 145 ALA HA 1 1 3 28663 2 1 145 ALA HB1 H -19.487 12.779 36.254 1.00 . B B . 145 ALA HB1 1 1 3 28664 2 1 145 ALA HB2 H -19.269 13.838 37.647 1.00 . B B . 145 ALA HB2 1 1 3 28665 2 1 145 ALA HB3 H -20.585 12.663 37.631 1.00 . B B . 145 ALA HB3 1 1 3 28666 2 1 145 ALA N N -17.229 12.073 37.638 1.00 . B B . 145 ALA N 1 1 3 28667 2 1 145 ALA O O -19.529 10.139 36.459 1.00 . B B . 145 ALA O 1 1 3 28668 2 1 146 GLY C C -19.297 7.272 39.463 1.00 . B B . 146 GLY C 1 1 3 28669 2 1 146 GLY CA C -18.926 7.991 38.183 1.00 . B B . 146 GLY CA 1 1 3 28670 2 1 146 GLY H H -18.265 9.669 39.280 1.00 . B B . 146 GLY H 1 1 3 28671 2 1 146 GLY HA2 H -19.732 7.879 37.461 1.00 . B B . 146 GLY HA2 1 1 3 28672 2 1 146 GLY HA3 H -18.028 7.540 37.777 1.00 . B B . 146 GLY HA3 1 1 3 28673 2 1 146 GLY N N -18.676 9.408 38.432 1.00 . B B . 146 GLY N 1 1 3 28674 2 1 146 GLY O O -18.755 7.586 40.536 1.00 . B B . 146 GLY O 1 1 3 28675 2 1 147 GLU C C -19.825 4.278 40.628 1.00 . B B . 147 GLU C 1 1 3 28676 2 1 147 GLU CA C -20.708 5.516 40.486 1.00 . B B . 147 GLU CA 1 1 3 28677 2 1 147 GLU CB C -22.185 5.103 40.284 1.00 . B B . 147 GLU CB 1 1 3 28678 2 1 147 GLU CD C -24.606 5.853 39.887 1.00 . B B . 147 GLU CD 1 1 3 28679 2 1 147 GLU CG C -23.155 6.290 40.145 1.00 . B B . 147 GLU CG 1 1 3 28680 2 1 147 GLU H H -20.636 6.162 38.471 1.00 . B B . 147 GLU H 1 1 3 28681 2 1 147 GLU HA H -20.630 6.114 41.390 1.00 . B B . 147 GLU HA 1 1 3 28682 2 1 147 GLU HB2 H -22.261 4.493 39.388 1.00 . B B . 147 GLU HB2 1 1 3 28683 2 1 147 GLU HB3 H -22.500 4.506 41.136 1.00 . B B . 147 GLU HB3 1 1 3 28684 2 1 147 GLU HG2 H -23.114 6.881 41.058 1.00 . B B . 147 GLU HG2 1 1 3 28685 2 1 147 GLU HG3 H -22.826 6.912 39.318 1.00 . B B . 147 GLU HG3 1 1 3 28686 2 1 147 GLU N N -20.245 6.329 39.353 1.00 . B B . 147 GLU N 1 1 3 28687 2 1 147 GLU O O -19.384 3.702 39.623 1.00 . B B . 147 GLU O 1 1 3 28688 2 1 147 GLU OE1 O -24.903 5.410 38.754 1.00 . B B . 147 GLU OE1 1 1 3 28689 2 1 147 GLU OE2 O -25.456 5.968 40.798 1.00 . B B . 147 GLU OE2 1 1 3 28690 2 1 148 GLY C C -19.509 1.412 41.929 1.00 . B B . 148 GLY C 1 1 3 28691 2 1 148 GLY CA C -18.767 2.712 42.185 1.00 . B B . 148 GLY CA 1 1 3 28692 2 1 148 GLY H H -19.997 4.375 42.619 1.00 . B B . 148 GLY H 1 1 3 28693 2 1 148 GLY HA2 H -17.857 2.744 41.593 1.00 . B B . 148 GLY HA2 1 1 3 28694 2 1 148 GLY HA3 H -18.495 2.752 43.230 1.00 . B B . 148 GLY HA3 1 1 3 28695 2 1 148 GLY N N -19.587 3.874 41.881 1.00 . B B . 148 GLY N 1 1 3 28696 2 1 148 GLY O O -20.678 1.285 42.305 1.00 . B B . 148 GLY O 1 1 3 28697 2 1 149 THR C C -18.238 -1.896 41.018 1.00 . B B . 149 THR C 1 1 3 28698 2 1 149 THR CA C -19.388 -0.880 41.020 1.00 . B B . 149 THR CA 1 1 3 28699 2 1 149 THR CB C -20.201 -0.919 39.678 1.00 . B B . 149 THR CB 1 1 3 28700 2 1 149 THR CG2 C -19.382 -0.467 38.452 1.00 . B B . 149 THR CG2 1 1 3 28701 2 1 149 THR H H -17.924 0.642 40.975 1.00 . B B . 149 THR H 1 1 3 28702 2 1 149 THR HA H -20.067 -1.129 41.837 1.00 . B B . 149 THR HA 1 1 3 28703 2 1 149 THR HB H -21.040 -0.241 39.785 1.00 . B B . 149 THR HB 1 1 3 28704 2 1 149 THR HG1 H -20.132 -2.720 38.861 1.00 . B B . 149 THR HG1 1 1 3 28705 2 1 149 THR HG21 H -20.008 -0.490 37.570 1.00 . B B . 149 THR HG21 1 1 3 28706 2 1 149 THR HG22 H -18.538 -1.131 38.307 1.00 . B B . 149 THR HG22 1 1 3 28707 2 1 149 THR HG23 H -19.019 0.542 38.605 1.00 . B B . 149 THR HG23 1 1 3 28708 2 1 149 THR N N -18.838 0.451 41.286 1.00 . B B . 149 THR N 1 1 3 28709 2 1 149 THR O O -17.212 -1.676 40.359 1.00 . B B . 149 THR O 1 1 3 28710 2 1 149 THR OG1 O -20.725 -2.235 39.451 1.00 . B B . 149 THR OG1 1 1 3 28711 2 1 150 GLU C C -17.383 -4.916 40.732 1.00 . B B . 150 GLU C 1 1 3 28712 2 1 150 GLU CA C -17.368 -4.010 41.979 1.00 . B B . 150 GLU CA 1 1 3 28713 2 1 150 GLU CB C -17.618 -4.788 43.323 1.00 . B B . 150 GLU CB 1 1 3 28714 2 1 150 GLU CD C -16.455 -7.133 43.131 1.00 . B B . 150 GLU CD 1 1 3 28715 2 1 150 GLU CG C -16.485 -5.740 43.809 1.00 . B B . 150 GLU CG 1 1 3 28716 2 1 150 GLU H H -19.242 -3.072 42.301 1.00 . B B . 150 GLU H 1 1 3 28717 2 1 150 GLU HA H -16.400 -3.516 42.039 1.00 . B B . 150 GLU HA 1 1 3 28718 2 1 150 GLU HB2 H -17.781 -4.055 44.104 1.00 . B B . 150 GLU HB2 1 1 3 28719 2 1 150 GLU HB3 H -18.529 -5.371 43.221 1.00 . B B . 150 GLU HB3 1 1 3 28720 2 1 150 GLU HG2 H -15.536 -5.248 43.642 1.00 . B B . 150 GLU HG2 1 1 3 28721 2 1 150 GLU HG3 H -16.604 -5.890 44.880 1.00 . B B . 150 GLU HG3 1 1 3 28722 2 1 150 GLU N N -18.397 -2.973 41.815 1.00 . B B . 150 GLU N 1 1 3 28723 2 1 150 GLU O O -16.600 -4.693 39.796 1.00 . B B . 150 GLU O 1 1 3 28724 2 1 150 GLU OE1 O -17.517 -7.804 43.087 1.00 . B B . 150 GLU OE1 1 1 3 28725 2 1 150 GLU OE2 O -15.369 -7.579 42.683 1.00 . B B . 150 GLU OE2 1 1 3 28726 2 1 151 GLU C C -17.258 -7.736 39.349 1.00 . B B . 151 GLU C 1 1 3 28727 2 1 151 GLU CA C -18.506 -6.861 39.612 1.00 . B B . 151 GLU CA 1 1 3 28728 2 1 151 GLU CB C -18.973 -6.159 38.299 1.00 . B B . 151 GLU CB 1 1 3 28729 2 1 151 GLU CD C -20.746 -4.714 37.123 1.00 . B B . 151 GLU CD 1 1 3 28730 2 1 151 GLU CG C -20.329 -5.438 38.414 1.00 . B B . 151 GLU CG 1 1 3 28731 2 1 151 GLU H H -18.909 -5.962 41.485 1.00 . B B . 151 GLU H 1 1 3 28732 2 1 151 GLU HA H -19.300 -7.523 39.938 1.00 . B B . 151 GLU HA 1 1 3 28733 2 1 151 GLU HB2 H -18.224 -5.432 38.010 1.00 . B B . 151 GLU HB2 1 1 3 28734 2 1 151 GLU HB3 H -19.053 -6.904 37.513 1.00 . B B . 151 GLU HB3 1 1 3 28735 2 1 151 GLU HG2 H -21.088 -6.171 38.670 1.00 . B B . 151 GLU HG2 1 1 3 28736 2 1 151 GLU HG3 H -20.270 -4.711 39.219 1.00 . B B . 151 GLU HG3 1 1 3 28737 2 1 151 GLU N N -18.315 -5.889 40.714 1.00 . B B . 151 GLU N 1 1 3 28738 2 1 151 GLU O O -16.136 -7.433 39.771 1.00 . B B . 151 GLU O 1 1 3 28739 2 1 151 GLU OE1 O -21.588 -5.247 36.366 1.00 . B B . 151 GLU OE1 1 1 3 28740 2 1 151 GLU OE2 O -20.226 -3.606 36.857 1.00 . B B . 151 GLU OE2 1 1 3 28741 2 1 152 HIS C C -16.413 -9.944 36.739 1.00 . B B . 152 HIS C 1 1 3 28742 2 1 152 HIS CA C -16.429 -9.799 38.264 1.00 . B B . 152 HIS CA 1 1 3 28743 2 1 152 HIS CB C -16.667 -11.160 38.961 1.00 . B B . 152 HIS CB 1 1 3 28744 2 1 152 HIS CD2 C -17.358 -10.610 41.416 1.00 . B B . 152 HIS CD2 1 1 3 28745 2 1 152 HIS CE1 C -15.557 -11.311 42.420 1.00 . B B . 152 HIS CE1 1 1 3 28746 2 1 152 HIS CG C -16.526 -11.097 40.464 1.00 . B B . 152 HIS CG 1 1 3 28747 2 1 152 HIS H H -18.400 -9.024 38.340 1.00 . B B . 152 HIS H 1 1 3 28748 2 1 152 HIS HA H -15.467 -9.405 38.586 1.00 . B B . 152 HIS HA 1 1 3 28749 2 1 152 HIS HB2 H -17.665 -11.513 38.736 1.00 . B B . 152 HIS HB2 1 1 3 28750 2 1 152 HIS HB3 H -15.948 -11.883 38.594 1.00 . B B . 152 HIS HB3 1 1 3 28751 2 1 152 HIS HD1 H -14.614 -11.930 40.715 1.00 . B B . 152 HIS HD1 1 1 3 28752 2 1 152 HIS HD2 H -18.339 -10.185 41.252 1.00 . B B . 152 HIS HD2 1 1 3 28753 2 1 152 HIS HE1 H -14.833 -11.557 43.183 1.00 . B B . 152 HIS HE1 1 1 3 28754 2 1 152 HIS HE2 H -16.934 -10.196 43.414 1.00 . B B . 152 HIS HE2 1 1 3 28755 2 1 152 HIS N N -17.482 -8.843 38.640 1.00 . B B . 152 HIS N 1 1 3 28756 2 1 152 HIS ND1 N -15.409 -11.525 41.131 1.00 . B B . 152 HIS ND1 1 1 3 28757 2 1 152 HIS NE2 N -16.728 -10.748 42.630 1.00 . B B . 152 HIS NE2 1 1 3 28758 2 1 152 HIS O O -17.481 -9.951 36.108 1.00 . B B . 152 HIS O 1 1 3 28759 2 1 153 GLN C C -15.628 -11.476 34.219 1.00 . B B . 153 GLN C 1 1 3 28760 2 1 153 GLN CA C -15.012 -10.142 34.695 1.00 . B B . 153 GLN CA 1 1 3 28761 2 1 153 GLN CB C -13.486 -10.041 34.340 1.00 . B B . 153 GLN CB 1 1 3 28762 2 1 153 GLN CD C -13.581 -10.589 31.791 1.00 . B B . 153 GLN CD 1 1 3 28763 2 1 153 GLN CG C -13.139 -9.609 32.889 1.00 . B B . 153 GLN CG 1 1 3 28764 2 1 153 GLN H H -14.402 -9.999 36.730 1.00 . B B . 153 GLN H 1 1 3 28765 2 1 153 GLN HA H -15.538 -9.310 34.223 1.00 . B B . 153 GLN HA 1 1 3 28766 2 1 153 GLN HB2 H -13.027 -9.319 35.010 1.00 . B B . 153 GLN HB2 1 1 3 28767 2 1 153 GLN HB3 H -13.019 -11.004 34.523 1.00 . B B . 153 GLN HB3 1 1 3 28768 2 1 153 GLN HE21 H -15.284 -9.595 31.498 1.00 . B B . 153 GLN HE21 1 1 3 28769 2 1 153 GLN HE22 H -15.043 -10.992 30.509 1.00 . B B . 153 GLN HE22 1 1 3 28770 2 1 153 GLN HG2 H -13.601 -8.647 32.696 1.00 . B B . 153 GLN HG2 1 1 3 28771 2 1 153 GLN HG3 H -12.060 -9.490 32.817 1.00 . B B . 153 GLN HG3 1 1 3 28772 2 1 153 GLN N N -15.200 -10.024 36.155 1.00 . B B . 153 GLN N 1 1 3 28773 2 1 153 GLN NE2 N -14.755 -10.374 31.210 1.00 . B B . 153 GLN NE2 1 1 3 28774 2 1 153 GLN O O -15.105 -12.547 34.525 1.00 . B B . 153 GLN O 1 1 3 28775 2 1 153 GLN OE1 O -12.868 -11.539 31.474 1.00 . B B . 153 GLN OE1 1 1 3 28776 2 1 154 ASP C C -17.542 -12.402 31.433 1.00 . B B . 154 ASP C 1 1 3 28777 2 1 154 ASP CA C -17.486 -12.545 32.957 1.00 . B B . 154 ASP CA 1 1 3 28778 2 1 154 ASP CB C -18.914 -12.633 33.558 1.00 . B B . 154 ASP CB 1 1 3 28779 2 1 154 ASP CG C -19.766 -13.783 32.986 1.00 . B B . 154 ASP CG 1 1 3 28780 2 1 154 ASP H H -17.159 -10.498 33.383 1.00 . B B . 154 ASP H 1 1 3 28781 2 1 154 ASP HA H -16.938 -13.453 33.211 1.00 . B B . 154 ASP HA 1 1 3 28782 2 1 154 ASP HB2 H -18.830 -12.778 34.629 1.00 . B B . 154 ASP HB2 1 1 3 28783 2 1 154 ASP HB3 H -19.425 -11.691 33.381 1.00 . B B . 154 ASP HB3 1 1 3 28784 2 1 154 ASP N N -16.770 -11.387 33.522 1.00 . B B . 154 ASP N 1 1 3 28785 2 1 154 ASP O O -17.790 -11.305 30.912 1.00 . B B . 154 ASP O 1 1 3 28786 2 1 154 ASP OD1 O -19.400 -14.964 33.182 1.00 . B B . 154 ASP OD1 1 1 3 28787 2 1 154 ASP OD2 O -20.807 -13.515 32.340 1.00 . B B . 154 ASP OD2 1 1 3 28788 2 1 155 ALA C C -18.155 -14.750 28.791 1.00 . B B . 155 ALA C 1 1 3 28789 2 1 155 ALA CA C -17.283 -13.563 29.262 1.00 . B B . 155 ALA CA 1 1 3 28790 2 1 155 ALA CB C -15.834 -13.673 28.747 1.00 . B B . 155 ALA CB 1 1 3 28791 2 1 155 ALA H H -17.102 -14.335 31.222 1.00 . B B . 155 ALA H 1 1 3 28792 2 1 155 ALA HA H -17.703 -12.629 28.879 1.00 . B B . 155 ALA HA 1 1 3 28793 2 1 155 ALA HB1 H -15.378 -14.580 29.121 1.00 . B B . 155 ALA HB1 1 1 3 28794 2 1 155 ALA HB2 H -15.259 -12.822 29.091 1.00 . B B . 155 ALA HB2 1 1 3 28795 2 1 155 ALA HB3 H -15.828 -13.690 27.665 1.00 . B B . 155 ALA HB3 1 1 3 28796 2 1 155 ALA N N -17.290 -13.510 30.730 1.00 . B B . 155 ALA N 1 1 3 28797 2 1 155 ALA O O -17.712 -15.914 28.921 1.00 . B B . 155 ALA O 1 1 3 28798 2 1 155 ALA OXT O -19.292 -14.523 28.324 1.00 . B B . 155 ALA OXT 1 1 3 28799 3 1 1 MET C C -9.639 -18.991 -35.162 1.00 . C C . 1 MET C 1 1 3 28800 3 1 1 MET CA C -10.257 -18.085 -34.064 1.00 . C C . 1 MET CA 1 1 3 28801 3 1 1 MET CB C -11.687 -17.589 -34.452 1.00 . C C . 1 MET CB 1 1 3 28802 3 1 1 MET CE C -11.136 -14.602 -37.371 1.00 . C C . 1 MET CE 1 1 3 28803 3 1 1 MET CG C -11.787 -16.785 -35.758 1.00 . C C . 1 MET CG 1 1 3 28804 3 1 1 MET H1 H -8.466 -17.246 -33.394 1.00 . C C . 1 MET H1 1 1 3 28805 3 1 1 MET H2 H -9.830 -16.293 -33.083 1.00 . C C . 1 MET H2 1 1 3 28806 3 1 1 MET H3 H -9.205 -16.378 -34.650 1.00 . C C . 1 MET H3 1 1 3 28807 3 1 1 MET HA H -10.328 -18.671 -33.152 1.00 . C C . 1 MET HA 1 1 3 28808 3 1 1 MET HB2 H -12.342 -18.447 -34.540 1.00 . C C . 1 MET HB2 1 1 3 28809 3 1 1 MET HB3 H -12.058 -16.962 -33.649 1.00 . C C . 1 MET HB3 1 1 3 28810 3 1 1 MET HE1 H -10.875 -15.320 -38.133 1.00 . C C . 1 MET HE1 1 1 3 28811 3 1 1 MET HE2 H -10.555 -13.701 -37.515 1.00 . C C . 1 MET HE2 1 1 3 28812 3 1 1 MET HE3 H -12.188 -14.367 -37.443 1.00 . C C . 1 MET HE3 1 1 3 28813 3 1 1 MET HG2 H -11.468 -17.412 -36.580 1.00 . C C . 1 MET HG2 1 1 3 28814 3 1 1 MET HG3 H -12.823 -16.497 -35.913 1.00 . C C . 1 MET HG3 1 1 3 28815 3 1 1 MET N N -9.379 -16.919 -33.777 1.00 . C C . 1 MET N 1 1 3 28816 3 1 1 MET O O -10.350 -19.745 -35.832 1.00 . C C . 1 MET O 1 1 3 28817 3 1 1 MET SD S -10.778 -15.287 -35.753 1.00 . C C . 1 MET SD 1 1 3 28818 3 1 2 SER C C -6.151 -20.078 -35.884 1.00 . C C . 2 SER C 1 1 3 28819 3 1 2 SER CA C -7.570 -19.666 -36.370 1.00 . C C . 2 SER CA 1 1 3 28820 3 1 2 SER CB C -7.514 -18.748 -37.629 1.00 . C C . 2 SER CB 1 1 3 28821 3 1 2 SER H H -7.773 -18.425 -34.662 1.00 . C C . 2 SER H 1 1 3 28822 3 1 2 SER HA H -8.123 -20.572 -36.613 1.00 . C C . 2 SER HA 1 1 3 28823 3 1 2 SER HB2 H -6.905 -19.213 -38.394 1.00 . C C . 2 SER HB2 1 1 3 28824 3 1 2 SER HB3 H -8.514 -18.607 -38.015 1.00 . C C . 2 SER HB3 1 1 3 28825 3 1 2 SER HG H -7.031 -17.295 -36.383 1.00 . C C . 2 SER HG 1 1 3 28826 3 1 2 SER N N -8.297 -18.948 -35.303 1.00 . C C . 2 SER N 1 1 3 28827 3 1 2 SER O O -5.161 -19.951 -36.618 1.00 . C C . 2 SER O 1 1 3 28828 3 1 2 SER OG O -6.959 -17.466 -37.327 1.00 . C C . 2 SER OG 1 1 3 28829 3 1 3 GLU C C -4.956 -22.236 -33.120 1.00 . C C . 3 GLU C 1 1 3 28830 3 1 3 GLU CA C -4.797 -20.954 -33.971 1.00 . C C . 3 GLU CA 1 1 3 28831 3 1 3 GLU CB C -4.283 -19.760 -33.102 1.00 . C C . 3 GLU CB 1 1 3 28832 3 1 3 GLU CD C -6.568 -18.783 -32.409 1.00 . C C . 3 GLU CD 1 1 3 28833 3 1 3 GLU CG C -5.206 -19.321 -31.942 1.00 . C C . 3 GLU CG 1 1 3 28834 3 1 3 GLU H H -6.914 -20.792 -34.164 1.00 . C C . 3 GLU H 1 1 3 28835 3 1 3 GLU HA H -4.068 -21.161 -34.748 1.00 . C C . 3 GLU HA 1 1 3 28836 3 1 3 GLU HB2 H -3.317 -20.022 -32.681 1.00 . C C . 3 GLU HB2 1 1 3 28837 3 1 3 GLU HB3 H -4.142 -18.904 -33.754 1.00 . C C . 3 GLU HB3 1 1 3 28838 3 1 3 GLU HG2 H -5.364 -20.171 -31.284 1.00 . C C . 3 GLU HG2 1 1 3 28839 3 1 3 GLU HG3 H -4.701 -18.544 -31.375 1.00 . C C . 3 GLU HG3 1 1 3 28840 3 1 3 GLU N N -6.076 -20.612 -34.644 1.00 . C C . 3 GLU N 1 1 3 28841 3 1 3 GLU O O -6.069 -22.578 -32.703 1.00 . C C . 3 GLU O 1 1 3 28842 3 1 3 GLU OE1 O -6.600 -17.731 -33.064 1.00 . C C . 3 GLU OE1 1 1 3 28843 3 1 3 GLU OE2 O -7.619 -19.418 -32.150 1.00 . C C . 3 GLU OE2 1 1 3 28844 3 1 4 GLN C C -3.392 -24.083 -30.737 1.00 . C C . 4 GLN C 1 1 3 28845 3 1 4 GLN CA C -3.805 -24.253 -32.212 1.00 . C C . 4 GLN CA 1 1 3 28846 3 1 4 GLN CB C -2.826 -25.238 -32.931 1.00 . C C . 4 GLN CB 1 1 3 28847 3 1 4 GLN CD C -2.894 -24.358 -35.374 1.00 . C C . 4 GLN CD 1 1 3 28848 3 1 4 GLN CG C -3.152 -25.536 -34.419 1.00 . C C . 4 GLN CG 1 1 3 28849 3 1 4 GLN H H -2.980 -22.557 -33.198 1.00 . C C . 4 GLN H 1 1 3 28850 3 1 4 GLN HA H -4.807 -24.674 -32.246 1.00 . C C . 4 GLN HA 1 1 3 28851 3 1 4 GLN HB2 H -1.824 -24.824 -32.885 1.00 . C C . 4 GLN HB2 1 1 3 28852 3 1 4 GLN HB3 H -2.826 -26.183 -32.391 1.00 . C C . 4 GLN HB3 1 1 3 28853 3 1 4 GLN HE21 H -4.369 -24.938 -36.562 1.00 . C C . 4 GLN HE21 1 1 3 28854 3 1 4 GLN HE22 H -3.527 -23.513 -37.054 1.00 . C C . 4 GLN HE22 1 1 3 28855 3 1 4 GLN HG2 H -2.536 -26.362 -34.747 1.00 . C C . 4 GLN HG2 1 1 3 28856 3 1 4 GLN HG3 H -4.196 -25.827 -34.494 1.00 . C C . 4 GLN HG3 1 1 3 28857 3 1 4 GLN N N -3.829 -22.938 -32.891 1.00 . C C . 4 GLN N 1 1 3 28858 3 1 4 GLN NE2 N -3.672 -24.260 -36.437 1.00 . C C . 4 GLN NE2 1 1 3 28859 3 1 4 GLN O O -4.127 -24.494 -29.831 1.00 . C C . 4 GLN O 1 1 3 28860 3 1 4 GLN OE1 O -2.004 -23.532 -35.144 1.00 . C C . 4 GLN OE1 1 1 3 28861 3 1 5 ASN C C -1.333 -24.635 -28.520 1.00 . C C . 5 ASN C 1 1 3 28862 3 1 5 ASN CA C -1.560 -23.271 -29.202 1.00 . C C . 5 ASN CA 1 1 3 28863 3 1 5 ASN CB C -2.363 -22.300 -28.284 1.00 . C C . 5 ASN CB 1 1 3 28864 3 1 5 ASN CG C -2.443 -20.876 -28.837 1.00 . C C . 5 ASN CG 1 1 3 28865 3 1 5 ASN H H -1.757 -23.071 -31.309 1.00 . C C . 5 ASN H 1 1 3 28866 3 1 5 ASN HA H -0.584 -22.828 -29.391 1.00 . C C . 5 ASN HA 1 1 3 28867 3 1 5 ASN HB2 H -3.373 -22.679 -28.175 1.00 . C C . 5 ASN HB2 1 1 3 28868 3 1 5 ASN HB3 H -1.899 -22.266 -27.303 1.00 . C C . 5 ASN HB3 1 1 3 28869 3 1 5 ASN HD21 H -0.855 -20.312 -27.774 1.00 . C C . 5 ASN HD21 1 1 3 28870 3 1 5 ASN HD22 H -1.577 -19.089 -28.762 1.00 . C C . 5 ASN HD22 1 1 3 28871 3 1 5 ASN N N -2.209 -23.447 -30.531 1.00 . C C . 5 ASN N 1 1 3 28872 3 1 5 ASN ND2 N -1.532 -20.005 -28.419 1.00 . C C . 5 ASN ND2 1 1 3 28873 3 1 5 ASN O O -2.108 -25.052 -27.647 1.00 . C C . 5 ASN O 1 1 3 28874 3 1 5 ASN OD1 O -3.331 -20.557 -29.623 1.00 . C C . 5 ASN OD1 1 1 3 28875 3 1 6 ASN C C 0.945 -26.611 -27.261 1.00 . C C . 6 ASN C 1 1 3 28876 3 1 6 ASN CA C 0.047 -26.692 -28.507 1.00 . C C . 6 ASN CA 1 1 3 28877 3 1 6 ASN CB C 0.723 -27.510 -29.641 1.00 . C C . 6 ASN CB 1 1 3 28878 3 1 6 ASN CG C -0.119 -27.612 -30.915 1.00 . C C . 6 ASN CG 1 1 3 28879 3 1 6 ASN H H 0.286 -24.928 -29.659 1.00 . C C . 6 ASN H 1 1 3 28880 3 1 6 ASN HA H -0.881 -27.191 -28.229 1.00 . C C . 6 ASN HA 1 1 3 28881 3 1 6 ASN HB2 H 1.664 -27.041 -29.896 1.00 . C C . 6 ASN HB2 1 1 3 28882 3 1 6 ASN HB3 H 0.927 -28.516 -29.283 1.00 . C C . 6 ASN HB3 1 1 3 28883 3 1 6 ASN HD21 H -0.962 -29.286 -30.264 1.00 . C C . 6 ASN HD21 1 1 3 28884 3 1 6 ASN HD22 H -1.501 -28.726 -31.806 1.00 . C C . 6 ASN HD22 1 1 3 28885 3 1 6 ASN N N -0.284 -25.337 -28.977 1.00 . C C . 6 ASN N 1 1 3 28886 3 1 6 ASN ND2 N -0.941 -28.646 -31.006 1.00 . C C . 6 ASN ND2 1 1 3 28887 3 1 6 ASN O O 0.445 -26.684 -26.134 1.00 . C C . 6 ASN O 1 1 3 28888 3 1 6 ASN OD1 O -0.022 -26.769 -31.812 1.00 . C C . 6 ASN OD1 1 1 3 28889 3 1 7 THR C C 4.497 -25.560 -26.820 1.00 . C C . 7 THR C 1 1 3 28890 3 1 7 THR CA C 3.258 -26.374 -26.377 1.00 . C C . 7 THR CA 1 1 3 28891 3 1 7 THR CB C 3.704 -27.823 -25.920 1.00 . C C . 7 THR CB 1 1 3 28892 3 1 7 THR CG2 C 4.619 -27.789 -24.673 1.00 . C C . 7 THR CG2 1 1 3 28893 3 1 7 THR H H 2.588 -26.304 -28.385 1.00 . C C . 7 THR H 1 1 3 28894 3 1 7 THR HA H 2.797 -25.874 -25.528 1.00 . C C . 7 THR HA 1 1 3 28895 3 1 7 THR HB H 4.246 -28.292 -26.735 1.00 . C C . 7 THR HB 1 1 3 28896 3 1 7 THR HG1 H 1.876 -28.080 -25.222 1.00 . C C . 7 THR HG1 1 1 3 28897 3 1 7 THR HG21 H 5.507 -27.210 -24.886 1.00 . C C . 7 THR HG21 1 1 3 28898 3 1 7 THR HG22 H 4.910 -28.796 -24.398 1.00 . C C . 7 THR HG22 1 1 3 28899 3 1 7 THR HG23 H 4.084 -27.337 -23.847 1.00 . C C . 7 THR HG23 1 1 3 28900 3 1 7 THR N N 2.267 -26.421 -27.467 1.00 . C C . 7 THR N 1 1 3 28901 3 1 7 THR O O 5.405 -26.093 -27.468 1.00 . C C . 7 THR O 1 1 3 28902 3 1 7 THR OG1 O 2.557 -28.633 -25.618 1.00 . C C . 7 THR OG1 1 1 3 28903 3 1 8 GLU C C 5.777 -22.556 -25.349 1.00 . C C . 8 GLU C 1 1 3 28904 3 1 8 GLU CA C 5.677 -23.389 -26.630 1.00 . C C . 8 GLU CA 1 1 3 28905 3 1 8 GLU CB C 5.605 -22.471 -27.887 1.00 . C C . 8 GLU CB 1 1 3 28906 3 1 8 GLU CD C 8.155 -22.101 -28.309 1.00 . C C . 8 GLU CD 1 1 3 28907 3 1 8 GLU CG C 6.773 -21.457 -28.023 1.00 . C C . 8 GLU CG 1 1 3 28908 3 1 8 GLU H H 3.654 -23.856 -26.195 1.00 . C C . 8 GLU H 1 1 3 28909 3 1 8 GLU HA H 6.561 -24.024 -26.705 1.00 . C C . 8 GLU HA 1 1 3 28910 3 1 8 GLU HB2 H 5.599 -23.097 -28.771 1.00 . C C . 8 GLU HB2 1 1 3 28911 3 1 8 GLU HB3 H 4.673 -21.914 -27.855 1.00 . C C . 8 GLU HB3 1 1 3 28912 3 1 8 GLU HG2 H 6.533 -20.769 -28.829 1.00 . C C . 8 GLU HG2 1 1 3 28913 3 1 8 GLU HG3 H 6.843 -20.889 -27.100 1.00 . C C . 8 GLU HG3 1 1 3 28914 3 1 8 GLU N N 4.491 -24.257 -26.512 1.00 . C C . 8 GLU N 1 1 3 28915 3 1 8 GLU O O 4.822 -21.837 -25.009 1.00 . C C . 8 GLU O 1 1 3 28916 3 1 8 GLU OE1 O 8.737 -22.761 -27.410 1.00 . C C . 8 GLU OE1 1 1 3 28917 3 1 8 GLU OE2 O 8.669 -21.946 -29.440 1.00 . C C . 8 GLU OE2 1 1 3 28918 3 1 9 MET C C 6.203 -22.680 -22.243 1.00 . C C . 9 MET C 1 1 3 28919 3 1 9 MET CA C 7.174 -22.114 -23.314 1.00 . C C . 9 MET CA 1 1 3 28920 3 1 9 MET CB C 7.177 -20.542 -23.356 1.00 . C C . 9 MET CB 1 1 3 28921 3 1 9 MET CE C 6.767 -17.288 -22.995 1.00 . C C . 9 MET CE 1 1 3 28922 3 1 9 MET CG C 7.430 -19.835 -22.004 1.00 . C C . 9 MET CG 1 1 3 28923 3 1 9 MET H H 7.653 -23.201 -25.066 1.00 . C C . 9 MET H 1 1 3 28924 3 1 9 MET HA H 8.176 -22.439 -23.047 1.00 . C C . 9 MET HA 1 1 3 28925 3 1 9 MET HB2 H 7.951 -20.219 -24.040 1.00 . C C . 9 MET HB2 1 1 3 28926 3 1 9 MET HB3 H 6.221 -20.204 -23.741 1.00 . C C . 9 MET HB3 1 1 3 28927 3 1 9 MET HE1 H 7.088 -16.283 -23.232 1.00 . C C . 9 MET HE1 1 1 3 28928 3 1 9 MET HE2 H 5.915 -17.242 -22.334 1.00 . C C . 9 MET HE2 1 1 3 28929 3 1 9 MET HE3 H 6.495 -17.803 -23.904 1.00 . C C . 9 MET HE3 1 1 3 28930 3 1 9 MET HG2 H 6.498 -19.779 -21.457 1.00 . C C . 9 MET HG2 1 1 3 28931 3 1 9 MET HG3 H 8.133 -20.422 -21.429 1.00 . C C . 9 MET HG3 1 1 3 28932 3 1 9 MET N N 6.926 -22.694 -24.648 1.00 . C C . 9 MET N 1 1 3 28933 3 1 9 MET O O 5.037 -22.985 -22.518 1.00 . C C . 9 MET O 1 1 3 28934 3 1 9 MET SD S 8.101 -18.158 -22.177 1.00 . C C . 9 MET SD 1 1 3 28935 3 1 10 THR C C 6.206 -22.314 -18.706 1.00 . C C . 10 THR C 1 1 3 28936 3 1 10 THR CA C 5.894 -23.271 -19.862 1.00 . C C . 10 THR CA 1 1 3 28937 3 1 10 THR CB C 6.124 -24.761 -19.446 1.00 . C C . 10 THR CB 1 1 3 28938 3 1 10 THR CG2 C 5.195 -25.195 -18.292 1.00 . C C . 10 THR CG2 1 1 3 28939 3 1 10 THR H H 7.685 -22.807 -20.903 1.00 . C C . 10 THR H 1 1 3 28940 3 1 10 THR HA H 4.842 -23.160 -20.135 1.00 . C C . 10 THR HA 1 1 3 28941 3 1 10 THR HB H 7.157 -24.881 -19.127 1.00 . C C . 10 THR HB 1 1 3 28942 3 1 10 THR HG1 H 5.577 -25.083 -21.327 1.00 . C C . 10 THR HG1 1 1 3 28943 3 1 10 THR HG21 H 5.381 -26.228 -18.046 1.00 . C C . 10 THR HG21 1 1 3 28944 3 1 10 THR HG22 H 4.161 -25.083 -18.592 1.00 . C C . 10 THR HG22 1 1 3 28945 3 1 10 THR HG23 H 5.382 -24.583 -17.420 1.00 . C C . 10 THR HG23 1 1 3 28946 3 1 10 THR N N 6.716 -22.896 -21.025 1.00 . C C . 10 THR N 1 1 3 28947 3 1 10 THR O O 7.260 -22.409 -18.072 1.00 . C C . 10 THR O 1 1 3 28948 3 1 10 THR OG1 O 5.900 -25.613 -20.587 1.00 . C C . 10 THR OG1 1 1 3 28949 3 1 11 PHE C C 4.083 -20.405 -16.632 1.00 . C C . 11 PHE C 1 1 3 28950 3 1 11 PHE CA C 5.382 -20.348 -17.442 1.00 . C C . 11 PHE CA 1 1 3 28951 3 1 11 PHE CB C 5.599 -18.935 -18.040 1.00 . C C . 11 PHE CB 1 1 3 28952 3 1 11 PHE CD1 C 7.086 -17.668 -16.431 1.00 . C C . 11 PHE CD1 1 1 3 28953 3 1 11 PHE CD2 C 4.789 -17.004 -16.568 1.00 . C C . 11 PHE CD2 1 1 3 28954 3 1 11 PHE CE1 C 7.308 -16.692 -15.487 1.00 . C C . 11 PHE CE1 1 1 3 28955 3 1 11 PHE CE2 C 5.016 -16.025 -15.618 1.00 . C C . 11 PHE CE2 1 1 3 28956 3 1 11 PHE CG C 5.826 -17.845 -16.993 1.00 . C C . 11 PHE CG 1 1 3 28957 3 1 11 PHE CZ C 6.281 -15.869 -15.080 1.00 . C C . 11 PHE CZ 1 1 3 28958 3 1 11 PHE H H 4.537 -21.309 -19.116 1.00 . C C . 11 PHE H 1 1 3 28959 3 1 11 PHE HA H 6.222 -20.597 -16.791 1.00 . C C . 11 PHE HA 1 1 3 28960 3 1 11 PHE HB2 H 6.464 -18.956 -18.695 1.00 . C C . 11 PHE HB2 1 1 3 28961 3 1 11 PHE HB3 H 4.730 -18.664 -18.633 1.00 . C C . 11 PHE HB3 1 1 3 28962 3 1 11 PHE HD1 H 7.902 -18.307 -16.745 1.00 . C C . 11 PHE HD1 1 1 3 28963 3 1 11 PHE HD2 H 3.796 -17.126 -16.987 1.00 . C C . 11 PHE HD2 1 1 3 28964 3 1 11 PHE HE1 H 8.293 -16.575 -15.063 1.00 . C C . 11 PHE HE1 1 1 3 28965 3 1 11 PHE HE2 H 4.208 -15.380 -15.299 1.00 . C C . 11 PHE HE2 1 1 3 28966 3 1 11 PHE HZ H 6.466 -15.104 -14.338 1.00 . C C . 11 PHE HZ 1 1 3 28967 3 1 11 PHE N N 5.304 -21.347 -18.509 1.00 . C C . 11 PHE N 1 1 3 28968 3 1 11 PHE O O 2.990 -20.459 -17.217 1.00 . C C . 11 PHE O 1 1 3 28969 3 1 12 GLN C C 3.291 -19.653 -13.128 1.00 . C C . 12 GLN C 1 1 3 28970 3 1 12 GLN CA C 3.061 -20.499 -14.391 1.00 . C C . 12 GLN CA 1 1 3 28971 3 1 12 GLN CB C 2.808 -21.997 -14.058 1.00 . C C . 12 GLN CB 1 1 3 28972 3 1 12 GLN CD C 1.287 -23.734 -12.904 1.00 . C C . 12 GLN CD 1 1 3 28973 3 1 12 GLN CG C 1.694 -22.260 -13.023 1.00 . C C . 12 GLN CG 1 1 3 28974 3 1 12 GLN H H 5.100 -20.278 -14.908 1.00 . C C . 12 GLN H 1 1 3 28975 3 1 12 GLN HA H 2.184 -20.110 -14.904 1.00 . C C . 12 GLN HA 1 1 3 28976 3 1 12 GLN HB2 H 2.541 -22.508 -14.978 1.00 . C C . 12 GLN HB2 1 1 3 28977 3 1 12 GLN HB3 H 3.730 -22.431 -13.686 1.00 . C C . 12 GLN HB3 1 1 3 28978 3 1 12 GLN HE21 H 0.886 -23.523 -10.971 1.00 . C C . 12 GLN HE21 1 1 3 28979 3 1 12 GLN HE22 H 0.642 -25.100 -11.617 1.00 . C C . 12 GLN HE22 1 1 3 28980 3 1 12 GLN HG2 H 2.038 -21.916 -12.055 1.00 . C C . 12 GLN HG2 1 1 3 28981 3 1 12 GLN HG3 H 0.818 -21.687 -13.304 1.00 . C C . 12 GLN HG3 1 1 3 28982 3 1 12 GLN N N 4.202 -20.376 -15.297 1.00 . C C . 12 GLN N 1 1 3 28983 3 1 12 GLN NE2 N 0.898 -24.160 -11.711 1.00 . C C . 12 GLN NE2 1 1 3 28984 3 1 12 GLN O O 4.109 -20.003 -12.275 1.00 . C C . 12 GLN O 1 1 3 28985 3 1 12 GLN OE1 O 1.325 -24.486 -13.879 1.00 . C C . 12 GLN OE1 1 1 3 28986 3 1 13 ILE C C 1.884 -18.249 -10.690 1.00 . C C . 13 ILE C 1 1 3 28987 3 1 13 ILE CA C 2.633 -17.602 -11.883 1.00 . C C . 13 ILE CA 1 1 3 28988 3 1 13 ILE CB C 2.040 -16.180 -12.244 1.00 . C C . 13 ILE CB 1 1 3 28989 3 1 13 ILE CD1 C 1.700 -13.767 -11.376 1.00 . C C . 13 ILE CD1 1 1 3 28990 3 1 13 ILE CG1 C 2.187 -15.176 -11.060 1.00 . C C . 13 ILE CG1 1 1 3 28991 3 1 13 ILE CG2 C 0.565 -16.261 -12.714 1.00 . C C . 13 ILE CG2 1 1 3 28992 3 1 13 ILE H H 2.010 -18.268 -13.800 1.00 . C C . 13 ILE H 1 1 3 28993 3 1 13 ILE HA H 3.682 -17.472 -11.613 1.00 . C C . 13 ILE HA 1 1 3 28994 3 1 13 ILE HB H 2.621 -15.803 -13.084 1.00 . C C . 13 ILE HB 1 1 3 28995 3 1 13 ILE HD11 H 0.655 -13.793 -11.650 1.00 . C C . 13 ILE HD11 1 1 3 28996 3 1 13 ILE HD12 H 2.279 -13.354 -12.190 1.00 . C C . 13 ILE HD12 1 1 3 28997 3 1 13 ILE HD13 H 1.823 -13.147 -10.502 1.00 . C C . 13 ILE HD13 1 1 3 28998 3 1 13 ILE HG12 H 1.618 -15.533 -10.210 1.00 . C C . 13 ILE HG12 1 1 3 28999 3 1 13 ILE HG13 H 3.230 -15.105 -10.776 1.00 . C C . 13 ILE HG13 1 1 3 29000 3 1 13 ILE HG21 H -0.057 -16.640 -11.912 1.00 . C C . 13 ILE HG21 1 1 3 29001 3 1 13 ILE HG22 H 0.488 -16.926 -13.565 1.00 . C C . 13 ILE HG22 1 1 3 29002 3 1 13 ILE HG23 H 0.215 -15.278 -13.005 1.00 . C C . 13 ILE HG23 1 1 3 29003 3 1 13 ILE N N 2.585 -18.507 -13.048 1.00 . C C . 13 ILE N 1 1 3 29004 3 1 13 ILE O O 0.772 -18.757 -10.848 1.00 . C C . 13 ILE O 1 1 3 29005 3 1 14 GLN C C 1.689 -18.057 -7.176 1.00 . C C . 14 GLN C 1 1 3 29006 3 1 14 GLN CA C 2.014 -19.009 -8.334 1.00 . C C . 14 GLN CA 1 1 3 29007 3 1 14 GLN CB C 3.053 -20.091 -7.911 1.00 . C C . 14 GLN CB 1 1 3 29008 3 1 14 GLN CD C 1.940 -22.127 -9.013 1.00 . C C . 14 GLN CD 1 1 3 29009 3 1 14 GLN CG C 3.198 -21.247 -8.923 1.00 . C C . 14 GLN CG 1 1 3 29010 3 1 14 GLN H H 3.392 -17.814 -9.437 1.00 . C C . 14 GLN H 1 1 3 29011 3 1 14 GLN HA H 1.094 -19.516 -8.620 1.00 . C C . 14 GLN HA 1 1 3 29012 3 1 14 GLN HB2 H 4.021 -19.615 -7.802 1.00 . C C . 14 GLN HB2 1 1 3 29013 3 1 14 GLN HB3 H 2.769 -20.511 -6.951 1.00 . C C . 14 GLN HB3 1 1 3 29014 3 1 14 GLN HE21 H 1.076 -20.881 -10.316 1.00 . C C . 14 GLN HE21 1 1 3 29015 3 1 14 GLN HE22 H 0.144 -22.264 -9.861 1.00 . C C . 14 GLN HE22 1 1 3 29016 3 1 14 GLN HG2 H 3.407 -20.831 -9.902 1.00 . C C . 14 GLN HG2 1 1 3 29017 3 1 14 GLN HG3 H 4.038 -21.871 -8.624 1.00 . C C . 14 GLN HG3 1 1 3 29018 3 1 14 GLN N N 2.531 -18.284 -9.515 1.00 . C C . 14 GLN N 1 1 3 29019 3 1 14 GLN NE2 N 0.957 -21.719 -9.816 1.00 . C C . 14 GLN NE2 1 1 3 29020 3 1 14 GLN O O 0.593 -18.114 -6.599 1.00 . C C . 14 GLN O 1 1 3 29021 3 1 14 GLN OE1 O 1.838 -23.145 -8.330 1.00 . C C . 14 GLN OE1 1 1 3 29022 3 1 15 ARG C C 3.547 -15.143 -5.780 1.00 . C C . 15 ARG C 1 1 3 29023 3 1 15 ARG CA C 2.576 -16.335 -5.637 1.00 . C C . 15 ARG CA 1 1 3 29024 3 1 15 ARG CB C 2.951 -17.224 -4.414 1.00 . C C . 15 ARG CB 1 1 3 29025 3 1 15 ARG CD C 3.315 -17.492 -1.883 1.00 . C C . 15 ARG CD 1 1 3 29026 3 1 15 ARG CG C 2.833 -16.560 -3.024 1.00 . C C . 15 ARG CG 1 1 3 29027 3 1 15 ARG CZ C 4.140 -17.148 0.475 1.00 . C C . 15 ARG CZ 1 1 3 29028 3 1 15 ARG H H 3.411 -17.066 -7.453 1.00 . C C . 15 ARG H 1 1 3 29029 3 1 15 ARG HA H 1.560 -15.963 -5.524 1.00 . C C . 15 ARG HA 1 1 3 29030 3 1 15 ARG HB2 H 2.307 -18.094 -4.418 1.00 . C C . 15 ARG HB2 1 1 3 29031 3 1 15 ARG HB3 H 3.975 -17.561 -4.539 1.00 . C C . 15 ARG HB3 1 1 3 29032 3 1 15 ARG HD2 H 2.631 -18.331 -1.804 1.00 . C C . 15 ARG HD2 1 1 3 29033 3 1 15 ARG HD3 H 4.305 -17.867 -2.128 1.00 . C C . 15 ARG HD3 1 1 3 29034 3 1 15 ARG HE H 2.785 -16.015 -0.483 1.00 . C C . 15 ARG HE 1 1 3 29035 3 1 15 ARG HG2 H 3.433 -15.658 -3.015 1.00 . C C . 15 ARG HG2 1 1 3 29036 3 1 15 ARG HG3 H 1.795 -16.295 -2.848 1.00 . C C . 15 ARG HG3 1 1 3 29037 3 1 15 ARG HH11 H 5.005 -18.761 -0.416 1.00 . C C . 15 ARG HH11 1 1 3 29038 3 1 15 ARG HH12 H 5.516 -18.447 1.214 1.00 . C C . 15 ARG HH12 1 1 3 29039 3 1 15 ARG HH21 H 3.494 -15.609 1.634 1.00 . C C . 15 ARG HH21 1 1 3 29040 3 1 15 ARG HH22 H 4.658 -16.660 2.375 1.00 . C C . 15 ARG HH22 1 1 3 29041 3 1 15 ARG N N 2.640 -17.171 -6.852 1.00 . C C . 15 ARG N 1 1 3 29042 3 1 15 ARG NE N 3.366 -16.802 -0.579 1.00 . C C . 15 ARG NE 1 1 3 29043 3 1 15 ARG NH1 N 4.952 -18.205 0.422 1.00 . C C . 15 ARG NH1 1 1 3 29044 3 1 15 ARG NH2 N 4.097 -16.417 1.585 1.00 . C C . 15 ARG NH2 1 1 3 29045 3 1 15 ARG O O 4.683 -15.331 -6.205 1.00 . C C . 15 ARG O 1 1 3 29046 3 1 16 ILE C C 3.872 -12.056 -4.084 1.00 . C C . 16 ILE C 1 1 3 29047 3 1 16 ILE CA C 3.923 -12.693 -5.470 1.00 . C C . 16 ILE CA 1 1 3 29048 3 1 16 ILE CB C 3.418 -11.636 -6.514 1.00 . C C . 16 ILE CB 1 1 3 29049 3 1 16 ILE CD1 C 2.917 -11.274 -9.010 1.00 . C C . 16 ILE CD1 1 1 3 29050 3 1 16 ILE CG1 C 3.414 -12.232 -7.953 1.00 . C C . 16 ILE CG1 1 1 3 29051 3 1 16 ILE CG2 C 4.259 -10.333 -6.450 1.00 . C C . 16 ILE CG2 1 1 3 29052 3 1 16 ILE H H 2.144 -13.834 -5.184 1.00 . C C . 16 ILE H 1 1 3 29053 3 1 16 ILE HA H 4.953 -12.965 -5.706 1.00 . C C . 16 ILE HA 1 1 3 29054 3 1 16 ILE HB H 2.390 -11.375 -6.249 1.00 . C C . 16 ILE HB 1 1 3 29055 3 1 16 ILE HD11 H 2.687 -11.815 -9.910 1.00 . C C . 16 ILE HD11 1 1 3 29056 3 1 16 ILE HD12 H 3.684 -10.543 -9.222 1.00 . C C . 16 ILE HD12 1 1 3 29057 3 1 16 ILE HD13 H 2.033 -10.768 -8.659 1.00 . C C . 16 ILE HD13 1 1 3 29058 3 1 16 ILE HG12 H 4.418 -12.525 -8.226 1.00 . C C . 16 ILE HG12 1 1 3 29059 3 1 16 ILE HG13 H 2.772 -13.106 -7.977 1.00 . C C . 16 ILE HG13 1 1 3 29060 3 1 16 ILE HG21 H 3.789 -9.565 -7.043 1.00 . C C . 16 ILE HG21 1 1 3 29061 3 1 16 ILE HG22 H 5.252 -10.517 -6.830 1.00 . C C . 16 ILE HG22 1 1 3 29062 3 1 16 ILE HG23 H 4.329 -9.989 -5.428 1.00 . C C . 16 ILE HG23 1 1 3 29063 3 1 16 ILE N N 3.085 -13.922 -5.458 1.00 . C C . 16 ILE N 1 1 3 29064 3 1 16 ILE O O 2.803 -11.998 -3.489 1.00 . C C . 16 ILE O 1 1 3 29065 3 1 17 TYR C C 6.480 -10.412 -1.934 1.00 . C C . 17 TYR C 1 1 3 29066 3 1 17 TYR CA C 5.098 -11.010 -2.219 1.00 . C C . 17 TYR CA 1 1 3 29067 3 1 17 TYR CB C 4.782 -12.102 -1.155 1.00 . C C . 17 TYR CB 1 1 3 29068 3 1 17 TYR CD1 C 5.491 -14.317 -2.201 1.00 . C C . 17 TYR CD1 1 1 3 29069 3 1 17 TYR CD2 C 6.768 -13.481 -0.375 1.00 . C C . 17 TYR CD2 1 1 3 29070 3 1 17 TYR CE1 C 6.330 -15.402 -2.312 1.00 . C C . 17 TYR CE1 1 1 3 29071 3 1 17 TYR CE2 C 7.591 -14.565 -0.483 1.00 . C C . 17 TYR CE2 1 1 3 29072 3 1 17 TYR CG C 5.691 -13.329 -1.230 1.00 . C C . 17 TYR CG 1 1 3 29073 3 1 17 TYR CZ C 7.383 -15.516 -1.444 1.00 . C C . 17 TYR CZ 1 1 3 29074 3 1 17 TYR H H 5.829 -11.574 -4.134 1.00 . C C . 17 TYR H 1 1 3 29075 3 1 17 TYR HA H 4.356 -10.217 -2.160 1.00 . C C . 17 TYR HA 1 1 3 29076 3 1 17 TYR HB2 H 4.869 -11.668 -0.164 1.00 . C C . 17 TYR HB2 1 1 3 29077 3 1 17 TYR HB3 H 3.760 -12.436 -1.290 1.00 . C C . 17 TYR HB3 1 1 3 29078 3 1 17 TYR HD1 H 4.647 -14.219 -2.874 1.00 . C C . 17 TYR HD1 1 1 3 29079 3 1 17 TYR HD2 H 6.952 -12.737 0.397 1.00 . C C . 17 TYR HD2 1 1 3 29080 3 1 17 TYR HE1 H 6.156 -16.157 -3.072 1.00 . C C . 17 TYR HE1 1 1 3 29081 3 1 17 TYR HE2 H 8.422 -14.664 0.193 1.00 . C C . 17 TYR HE2 1 1 3 29082 3 1 17 TYR HH H 8.703 -16.561 -2.375 1.00 . C C . 17 TYR HH 1 1 3 29083 3 1 17 TYR N N 5.020 -11.571 -3.576 1.00 . C C . 17 TYR N 1 1 3 29084 3 1 17 TYR O O 7.455 -10.728 -2.613 1.00 . C C . 17 TYR O 1 1 3 29085 3 1 17 TYR OH O 8.239 -16.581 -1.527 1.00 . C C . 17 TYR OH 1 1 3 29086 3 1 18 THR C C 8.536 -9.990 0.494 1.00 . C C . 18 THR C 1 1 3 29087 3 1 18 THR CA C 7.796 -8.988 -0.410 1.00 . C C . 18 THR CA 1 1 3 29088 3 1 18 THR CB C 7.507 -7.674 0.395 1.00 . C C . 18 THR CB 1 1 3 29089 3 1 18 THR CG2 C 6.861 -6.589 -0.482 1.00 . C C . 18 THR CG2 1 1 3 29090 3 1 18 THR H H 5.716 -9.355 -0.424 1.00 . C C . 18 THR H 1 1 3 29091 3 1 18 THR HA H 8.421 -8.740 -1.266 1.00 . C C . 18 THR HA 1 1 3 29092 3 1 18 THR HB H 8.446 -7.286 0.782 1.00 . C C . 18 THR HB 1 1 3 29093 3 1 18 THR HG1 H 7.123 -8.368 2.216 1.00 . C C . 18 THR HG1 1 1 3 29094 3 1 18 THR HG21 H 7.498 -6.371 -1.326 1.00 . C C . 18 THR HG21 1 1 3 29095 3 1 18 THR HG22 H 6.722 -5.686 0.099 1.00 . C C . 18 THR HG22 1 1 3 29096 3 1 18 THR HG23 H 5.899 -6.932 -0.839 1.00 . C C . 18 THR HG23 1 1 3 29097 3 1 18 THR N N 6.546 -9.577 -0.895 1.00 . C C . 18 THR N 1 1 3 29098 3 1 18 THR O O 7.947 -10.523 1.445 1.00 . C C . 18 THR O 1 1 3 29099 3 1 18 THR OG1 O 6.630 -7.939 1.506 1.00 . C C . 18 THR OG1 1 1 3 29100 3 1 19 LYS C C 11.128 -10.002 2.205 1.00 . C C . 19 LYS C 1 1 3 29101 3 1 19 LYS CA C 10.701 -10.989 1.127 1.00 . C C . 19 LYS CA 1 1 3 29102 3 1 19 LYS CB C 11.999 -11.549 0.473 1.00 . C C . 19 LYS CB 1 1 3 29103 3 1 19 LYS CD C 10.916 -13.705 -0.337 1.00 . C C . 19 LYS CD 1 1 3 29104 3 1 19 LYS CE C 11.121 -14.917 -1.242 1.00 . C C . 19 LYS CE 1 1 3 29105 3 1 19 LYS CG C 11.813 -12.515 -0.703 1.00 . C C . 19 LYS CG 1 1 3 29106 3 1 19 LYS H H 10.168 -10.015 -0.694 1.00 . C C . 19 LYS H 1 1 3 29107 3 1 19 LYS HA H 10.142 -11.805 1.578 1.00 . C C . 19 LYS HA 1 1 3 29108 3 1 19 LYS HB2 H 12.609 -10.720 0.128 1.00 . C C . 19 LYS HB2 1 1 3 29109 3 1 19 LYS HB3 H 12.547 -12.081 1.255 1.00 . C C . 19 LYS HB3 1 1 3 29110 3 1 19 LYS HD2 H 11.107 -14.006 0.688 1.00 . C C . 19 LYS HD2 1 1 3 29111 3 1 19 LYS HD3 H 9.886 -13.387 -0.420 1.00 . C C . 19 LYS HD3 1 1 3 29112 3 1 19 LYS HE2 H 10.357 -15.654 -1.025 1.00 . C C . 19 LYS HE2 1 1 3 29113 3 1 19 LYS HE3 H 11.038 -14.611 -2.278 1.00 . C C . 19 LYS HE3 1 1 3 29114 3 1 19 LYS HG2 H 11.362 -11.974 -1.531 1.00 . C C . 19 LYS HG2 1 1 3 29115 3 1 19 LYS HG3 H 12.787 -12.883 -1.013 1.00 . C C . 19 LYS HG3 1 1 3 29116 3 1 19 LYS HZ1 H 12.586 -15.776 -0.039 1.00 . C C . 19 LYS HZ1 1 1 3 29117 3 1 19 LYS HZ2 H 13.197 -14.901 -1.323 1.00 . C C . 19 LYS HZ2 1 1 3 29118 3 1 19 LYS HZ3 H 12.528 -16.412 -1.594 1.00 . C C . 19 LYS HZ3 1 1 3 29119 3 1 19 LYS N N 9.817 -10.282 0.179 1.00 . C C . 19 LYS N 1 1 3 29120 3 1 19 LYS NZ N 12.449 -15.541 -1.033 1.00 . C C . 19 LYS NZ 1 1 3 29121 3 1 19 LYS O O 11.024 -10.261 3.396 1.00 . C C . 19 LYS O 1 1 3 29122 3 1 20 ASP C C 11.662 -6.437 2.185 1.00 . C C . 20 ASP C 1 1 3 29123 3 1 20 ASP CA C 12.180 -7.815 2.578 1.00 . C C . 20 ASP CA 1 1 3 29124 3 1 20 ASP CB C 13.727 -7.876 2.497 1.00 . C C . 20 ASP CB 1 1 3 29125 3 1 20 ASP CG C 14.444 -6.687 3.174 1.00 . C C . 20 ASP CG 1 1 3 29126 3 1 20 ASP H H 11.496 -8.661 0.776 1.00 . C C . 20 ASP H 1 1 3 29127 3 1 20 ASP HA H 11.879 -8.010 3.608 1.00 . C C . 20 ASP HA 1 1 3 29128 3 1 20 ASP HB2 H 14.068 -8.789 2.970 1.00 . C C . 20 ASP HB2 1 1 3 29129 3 1 20 ASP HB3 H 14.018 -7.910 1.451 1.00 . C C . 20 ASP HB3 1 1 3 29130 3 1 20 ASP N N 11.583 -8.842 1.735 1.00 . C C . 20 ASP N 1 1 3 29131 3 1 20 ASP O O 11.348 -6.173 1.017 1.00 . C C . 20 ASP O 1 1 3 29132 3 1 20 ASP OD1 O 14.998 -5.827 2.452 1.00 . C C . 20 ASP OD1 1 1 3 29133 3 1 20 ASP OD2 O 14.438 -6.606 4.418 1.00 . C C . 20 ASP OD2 1 1 3 29134 3 1 21 ILE C C 11.998 -3.438 4.159 1.00 . C C . 21 ILE C 1 1 3 29135 3 1 21 ILE CA C 11.159 -4.194 3.124 1.00 . C C . 21 ILE CA 1 1 3 29136 3 1 21 ILE CB C 9.631 -4.002 3.468 1.00 . C C . 21 ILE CB 1 1 3 29137 3 1 21 ILE CD1 C 7.247 -4.799 2.820 1.00 . C C . 21 ILE CD1 1 1 3 29138 3 1 21 ILE CG1 C 8.722 -4.805 2.484 1.00 . C C . 21 ILE CG1 1 1 3 29139 3 1 21 ILE CG2 C 9.248 -2.506 3.483 1.00 . C C . 21 ILE CG2 1 1 3 29140 3 1 21 ILE H H 11.796 -5.935 4.093 1.00 . C C . 21 ILE H 1 1 3 29141 3 1 21 ILE HA H 11.362 -3.806 2.124 1.00 . C C . 21 ILE HA 1 1 3 29142 3 1 21 ILE HB H 9.469 -4.389 4.476 1.00 . C C . 21 ILE HB 1 1 3 29143 3 1 21 ILE HD11 H 6.718 -5.391 2.097 1.00 . C C . 21 ILE HD11 1 1 3 29144 3 1 21 ILE HD12 H 6.871 -3.785 2.801 1.00 . C C . 21 ILE HD12 1 1 3 29145 3 1 21 ILE HD13 H 7.096 -5.220 3.802 1.00 . C C . 21 ILE HD13 1 1 3 29146 3 1 21 ILE HG12 H 8.827 -4.403 1.485 1.00 . C C . 21 ILE HG12 1 1 3 29147 3 1 21 ILE HG13 H 9.042 -5.840 2.475 1.00 . C C . 21 ILE HG13 1 1 3 29148 3 1 21 ILE HG21 H 8.244 -2.388 3.849 1.00 . C C . 21 ILE HG21 1 1 3 29149 3 1 21 ILE HG22 H 9.309 -2.101 2.482 1.00 . C C . 21 ILE HG22 1 1 3 29150 3 1 21 ILE HG23 H 9.922 -1.959 4.129 1.00 . C C . 21 ILE HG23 1 1 3 29151 3 1 21 ILE N N 11.559 -5.591 3.204 1.00 . C C . 21 ILE N 1 1 3 29152 3 1 21 ILE O O 12.301 -3.989 5.228 1.00 . C C . 21 ILE O 1 1 3 29153 3 1 22 SER C C 12.915 0.148 4.371 1.00 . C C . 22 SER C 1 1 3 29154 3 1 22 SER CA C 13.036 -1.314 4.809 1.00 . C C . 22 SER CA 1 1 3 29155 3 1 22 SER CB C 14.528 -1.704 4.993 1.00 . C C . 22 SER CB 1 1 3 29156 3 1 22 SER H H 12.170 -1.850 2.955 1.00 . C C . 22 SER H 1 1 3 29157 3 1 22 SER HA H 12.519 -1.429 5.760 1.00 . C C . 22 SER HA 1 1 3 29158 3 1 22 SER HB2 H 14.599 -2.755 5.235 1.00 . C C . 22 SER HB2 1 1 3 29159 3 1 22 SER HB3 H 15.078 -1.512 4.078 1.00 . C C . 22 SER HB3 1 1 3 29160 3 1 22 SER HG H 14.839 -1.335 6.891 1.00 . C C . 22 SER HG 1 1 3 29161 3 1 22 SER N N 12.366 -2.191 3.852 1.00 . C C . 22 SER N 1 1 3 29162 3 1 22 SER O O 12.840 0.456 3.174 1.00 . C C . 22 SER O 1 1 3 29163 3 1 22 SER OG O 15.124 -0.965 6.046 1.00 . C C . 22 SER OG 1 1 3 29164 3 1 23 PHE C C 13.606 3.064 6.407 1.00 . C C . 23 PHE C 1 1 3 29165 3 1 23 PHE CA C 12.915 2.478 5.194 1.00 . C C . 23 PHE CA 1 1 3 29166 3 1 23 PHE CB C 11.493 3.062 5.043 1.00 . C C . 23 PHE CB 1 1 3 29167 3 1 23 PHE CD1 C 11.036 5.331 6.125 1.00 . C C . 23 PHE CD1 1 1 3 29168 3 1 23 PHE CD2 C 11.785 5.290 3.852 1.00 . C C . 23 PHE CD2 1 1 3 29169 3 1 23 PHE CE1 C 10.995 6.710 6.087 1.00 . C C . 23 PHE CE1 1 1 3 29170 3 1 23 PHE CE2 C 11.741 6.668 3.818 1.00 . C C . 23 PHE CE2 1 1 3 29171 3 1 23 PHE CG C 11.431 4.592 5.004 1.00 . C C . 23 PHE CG 1 1 3 29172 3 1 23 PHE CZ C 11.349 7.379 4.932 1.00 . C C . 23 PHE CZ 1 1 3 29173 3 1 23 PHE H H 12.856 0.680 6.290 1.00 . C C . 23 PHE H 1 1 3 29174 3 1 23 PHE HA H 13.498 2.707 4.299 1.00 . C C . 23 PHE HA 1 1 3 29175 3 1 23 PHE HB2 H 11.061 2.686 4.124 1.00 . C C . 23 PHE HB2 1 1 3 29176 3 1 23 PHE HB3 H 10.881 2.716 5.873 1.00 . C C . 23 PHE HB3 1 1 3 29177 3 1 23 PHE HD1 H 10.759 4.810 7.035 1.00 . C C . 23 PHE HD1 1 1 3 29178 3 1 23 PHE HD2 H 12.095 4.741 2.971 1.00 . C C . 23 PHE HD2 1 1 3 29179 3 1 23 PHE HE1 H 10.687 7.266 6.962 1.00 . C C . 23 PHE HE1 1 1 3 29180 3 1 23 PHE HE2 H 12.016 7.191 2.914 1.00 . C C . 23 PHE HE2 1 1 3 29181 3 1 23 PHE HZ H 11.316 8.459 4.903 1.00 . C C . 23 PHE HZ 1 1 3 29182 3 1 23 PHE N N 12.884 1.029 5.369 1.00 . C C . 23 PHE N 1 1 3 29183 3 1 23 PHE O O 13.130 2.904 7.530 1.00 . C C . 23 PHE O 1 1 3 29184 3 1 24 GLU C C 15.558 5.855 7.003 1.00 . C C . 24 GLU C 1 1 3 29185 3 1 24 GLU CA C 15.525 4.351 7.228 1.00 . C C . 24 GLU CA 1 1 3 29186 3 1 24 GLU CB C 16.964 3.787 7.219 1.00 . C C . 24 GLU CB 1 1 3 29187 3 1 24 GLU CD C 18.517 1.772 7.493 1.00 . C C . 24 GLU CD 1 1 3 29188 3 1 24 GLU CG C 17.063 2.269 7.469 1.00 . C C . 24 GLU CG 1 1 3 29189 3 1 24 GLU H H 15.043 3.808 5.252 1.00 . C C . 24 GLU H 1 1 3 29190 3 1 24 GLU HA H 15.066 4.137 8.194 1.00 . C C . 24 GLU HA 1 1 3 29191 3 1 24 GLU HB2 H 17.413 4.000 6.252 1.00 . C C . 24 GLU HB2 1 1 3 29192 3 1 24 GLU HB3 H 17.540 4.295 7.985 1.00 . C C . 24 GLU HB3 1 1 3 29193 3 1 24 GLU HG2 H 16.591 2.038 8.421 1.00 . C C . 24 GLU HG2 1 1 3 29194 3 1 24 GLU HG3 H 16.525 1.750 6.682 1.00 . C C . 24 GLU HG3 1 1 3 29195 3 1 24 GLU N N 14.729 3.729 6.175 1.00 . C C . 24 GLU N 1 1 3 29196 3 1 24 GLU O O 15.962 6.326 5.931 1.00 . C C . 24 GLU O 1 1 3 29197 3 1 24 GLU OE1 O 19.123 1.725 8.588 1.00 . C C . 24 GLU OE1 1 1 3 29198 3 1 24 GLU OE2 O 19.069 1.457 6.416 1.00 . C C . 24 GLU OE2 1 1 3 29199 3 1 25 ALA C C 16.037 8.353 9.413 1.00 . C C . 25 ALA C 1 1 3 29200 3 1 25 ALA CA C 15.295 8.043 8.095 1.00 . C C . 25 ALA CA 1 1 3 29201 3 1 25 ALA CB C 13.940 8.770 7.989 1.00 . C C . 25 ALA CB 1 1 3 29202 3 1 25 ALA H H 14.621 6.157 8.732 1.00 . C C . 25 ALA H 1 1 3 29203 3 1 25 ALA HA H 15.918 8.370 7.260 1.00 . C C . 25 ALA HA 1 1 3 29204 3 1 25 ALA HB1 H 13.457 8.502 7.057 1.00 . C C . 25 ALA HB1 1 1 3 29205 3 1 25 ALA HB2 H 14.094 9.841 8.013 1.00 . C C . 25 ALA HB2 1 1 3 29206 3 1 25 ALA HB3 H 13.305 8.485 8.816 1.00 . C C . 25 ALA HB3 1 1 3 29207 3 1 25 ALA N N 15.109 6.600 8.010 1.00 . C C . 25 ALA N 1 1 3 29208 3 1 25 ALA O O 15.402 8.653 10.432 1.00 . C C . 25 ALA O 1 1 3 29209 3 1 26 PRO C C 18.319 10.134 10.697 1.00 . C C . 26 PRO C 1 1 3 29210 3 1 26 PRO CA C 18.220 8.600 10.614 1.00 . C C . 26 PRO CA 1 1 3 29211 3 1 26 PRO CB C 19.589 7.940 10.330 1.00 . C C . 26 PRO CB 1 1 3 29212 3 1 26 PRO CD C 18.258 7.595 8.364 1.00 . C C . 26 PRO CD 1 1 3 29213 3 1 26 PRO CG C 19.674 7.853 8.836 1.00 . C C . 26 PRO CG 1 1 3 29214 3 1 26 PRO HA H 17.808 8.212 11.539 1.00 . C C . 26 PRO HA 1 1 3 29215 3 1 26 PRO HB2 H 20.399 8.536 10.739 1.00 . C C . 26 PRO HB2 1 1 3 29216 3 1 26 PRO HB3 H 19.618 6.943 10.761 1.00 . C C . 26 PRO HB3 1 1 3 29217 3 1 26 PRO HD2 H 18.080 8.084 7.413 1.00 . C C . 26 PRO HD2 1 1 3 29218 3 1 26 PRO HD3 H 18.071 6.528 8.275 1.00 . C C . 26 PRO HD3 1 1 3 29219 3 1 26 PRO HG2 H 20.047 8.791 8.431 1.00 . C C . 26 PRO HG2 1 1 3 29220 3 1 26 PRO HG3 H 20.324 7.036 8.538 1.00 . C C . 26 PRO HG3 1 1 3 29221 3 1 26 PRO N N 17.403 8.194 9.444 1.00 . C C . 26 PRO N 1 1 3 29222 3 1 26 PRO O O 18.466 10.713 11.778 1.00 . C C . 26 PRO O 1 1 3 29223 3 1 27 ASN C C 16.761 12.794 9.516 1.00 . C C . 27 ASN C 1 1 3 29224 3 1 27 ASN CA C 18.185 12.229 9.360 1.00 . C C . 27 ASN CA 1 1 3 29225 3 1 27 ASN CB C 18.767 12.622 7.961 1.00 . C C . 27 ASN CB 1 1 3 29226 3 1 27 ASN CG C 20.199 12.113 7.705 1.00 . C C . 27 ASN CG 1 1 3 29227 3 1 27 ASN H H 18.088 10.233 8.710 1.00 . C C . 27 ASN H 1 1 3 29228 3 1 27 ASN HA H 18.815 12.663 10.130 1.00 . C C . 27 ASN HA 1 1 3 29229 3 1 27 ASN HB2 H 18.123 12.223 7.180 1.00 . C C . 27 ASN HB2 1 1 3 29230 3 1 27 ASN HB3 H 18.771 13.707 7.878 1.00 . C C . 27 ASN HB3 1 1 3 29231 3 1 27 ASN HD21 H 20.649 13.736 6.643 1.00 . C C . 27 ASN HD21 1 1 3 29232 3 1 27 ASN HD22 H 21.901 12.554 6.801 1.00 . C C . 27 ASN HD22 1 1 3 29233 3 1 27 ASN N N 18.186 10.776 9.518 1.00 . C C . 27 ASN N 1 1 3 29234 3 1 27 ASN ND2 N 20.996 12.877 6.985 1.00 . C C . 27 ASN ND2 1 1 3 29235 3 1 27 ASN O O 16.540 13.935 9.157 1.00 . C C . 27 ASN O 1 1 3 29236 3 1 27 ASN OD1 O 20.590 11.041 8.154 1.00 . C C . 27 ASN OD1 1 1 3 29237 3 1 28 ALA C C 14.195 13.735 11.036 1.00 . C C . 28 ALA C 1 1 3 29238 3 1 28 ALA CA C 14.391 12.403 10.237 1.00 . C C . 28 ALA CA 1 1 3 29239 3 1 28 ALA CB C 13.571 11.247 10.841 1.00 . C C . 28 ALA CB 1 1 3 29240 3 1 28 ALA H H 16.080 11.114 10.401 1.00 . C C . 28 ALA H 1 1 3 29241 3 1 28 ALA HA H 14.009 12.563 9.230 1.00 . C C . 28 ALA HA 1 1 3 29242 3 1 28 ALA HB1 H 12.517 11.497 10.839 1.00 . C C . 28 ALA HB1 1 1 3 29243 3 1 28 ALA HB2 H 13.889 11.059 11.859 1.00 . C C . 28 ALA HB2 1 1 3 29244 3 1 28 ALA HB3 H 13.725 10.351 10.256 1.00 . C C . 28 ALA HB3 1 1 3 29245 3 1 28 ALA N N 15.815 12.002 10.086 1.00 . C C . 28 ALA N 1 1 3 29246 3 1 28 ALA O O 13.385 14.571 10.614 1.00 . C C . 28 ALA O 1 1 3 29247 3 1 29 PRO C C 15.851 16.316 12.227 1.00 . C C . 29 PRO C 1 1 3 29248 3 1 29 PRO CA C 14.867 15.307 12.877 1.00 . C C . 29 PRO CA 1 1 3 29249 3 1 29 PRO CB C 15.261 14.987 14.351 1.00 . C C . 29 PRO CB 1 1 3 29250 3 1 29 PRO CD C 15.652 13.001 13.041 1.00 . C C . 29 PRO CD 1 1 3 29251 3 1 29 PRO CG C 15.363 13.481 14.442 1.00 . C C . 29 PRO CG 1 1 3 29252 3 1 29 PRO HA H 13.865 15.737 12.856 1.00 . C C . 29 PRO HA 1 1 3 29253 3 1 29 PRO HB2 H 16.210 15.459 14.610 1.00 . C C . 29 PRO HB2 1 1 3 29254 3 1 29 PRO HB3 H 14.491 15.345 15.025 1.00 . C C . 29 PRO HB3 1 1 3 29255 3 1 29 PRO HD2 H 16.717 13.052 12.819 1.00 . C C . 29 PRO HD2 1 1 3 29256 3 1 29 PRO HD3 H 15.288 11.990 12.894 1.00 . C C . 29 PRO HD3 1 1 3 29257 3 1 29 PRO HG2 H 16.167 13.198 15.119 1.00 . C C . 29 PRO HG2 1 1 3 29258 3 1 29 PRO HG3 H 14.425 13.062 14.787 1.00 . C C . 29 PRO HG3 1 1 3 29259 3 1 29 PRO N N 14.886 13.972 12.209 1.00 . C C . 29 PRO N 1 1 3 29260 3 1 29 PRO O O 15.655 17.533 12.306 1.00 . C C . 29 PRO O 1 1 3 29261 3 1 30 HIS C C 17.544 17.323 9.718 1.00 . C C . 30 HIS C 1 1 3 29262 3 1 30 HIS CA C 18.011 16.569 10.996 1.00 . C C . 30 HIS CA 1 1 3 29263 3 1 30 HIS CB C 19.181 15.595 10.689 1.00 . C C . 30 HIS CB 1 1 3 29264 3 1 30 HIS CD2 C 21.312 16.184 9.313 1.00 . C C . 30 HIS CD2 1 1 3 29265 3 1 30 HIS CE1 C 22.374 17.323 10.847 1.00 . C C . 30 HIS CE1 1 1 3 29266 3 1 30 HIS CG C 20.520 16.223 10.408 1.00 . C C . 30 HIS CG 1 1 3 29267 3 1 30 HIS H H 16.956 14.804 11.545 1.00 . C C . 30 HIS H 1 1 3 29268 3 1 30 HIS HA H 18.343 17.294 11.731 1.00 . C C . 30 HIS HA 1 1 3 29269 3 1 30 HIS HB2 H 19.320 14.942 11.536 1.00 . C C . 30 HIS HB2 1 1 3 29270 3 1 30 HIS HB3 H 18.913 14.985 9.832 1.00 . C C . 30 HIS HB3 1 1 3 29271 3 1 30 HIS HD1 H 20.905 17.160 12.256 1.00 . C C . 30 HIS HD1 1 1 3 29272 3 1 30 HIS HD2 H 21.084 15.697 8.371 1.00 . C C . 30 HIS HD2 1 1 3 29273 3 1 30 HIS HE1 H 23.126 17.903 11.358 1.00 . C C . 30 HIS HE1 1 1 3 29274 3 1 30 HIS HE2 H 23.228 17.006 9.014 1.00 . C C . 30 HIS HE2 1 1 3 29275 3 1 30 HIS N N 16.911 15.781 11.605 1.00 . C C . 30 HIS N 1 1 3 29276 3 1 30 HIS ND1 N 21.216 16.947 11.349 1.00 . C C . 30 HIS ND1 1 1 3 29277 3 1 30 HIS NE2 N 22.458 16.875 9.614 1.00 . C C . 30 HIS NE2 1 1 3 29278 3 1 30 HIS O O 18.033 18.415 9.404 1.00 . C C . 30 HIS O 1 1 3 29279 3 1 31 VAL C C 14.960 18.306 7.979 1.00 . C C . 31 VAL C 1 1 3 29280 3 1 31 VAL CA C 16.048 17.231 7.709 1.00 . C C . 31 VAL CA 1 1 3 29281 3 1 31 VAL CB C 15.454 16.061 6.825 1.00 . C C . 31 VAL CB 1 1 3 29282 3 1 31 VAL CG1 C 14.239 15.397 7.511 1.00 . C C . 31 VAL CG1 1 1 3 29283 3 1 31 VAL CG2 C 15.100 16.529 5.387 1.00 . C C . 31 VAL CG2 1 1 3 29284 3 1 31 VAL H H 16.262 15.845 9.305 1.00 . C C . 31 VAL H 1 1 3 29285 3 1 31 VAL HA H 16.870 17.690 7.154 1.00 . C C . 31 VAL HA 1 1 3 29286 3 1 31 VAL HB H 16.226 15.297 6.739 1.00 . C C . 31 VAL HB 1 1 3 29287 3 1 31 VAL HG11 H 13.891 14.561 6.917 1.00 . C C . 31 VAL HG11 1 1 3 29288 3 1 31 VAL HG12 H 13.435 16.114 7.617 1.00 . C C . 31 VAL HG12 1 1 3 29289 3 1 31 VAL HG13 H 14.525 15.039 8.492 1.00 . C C . 31 VAL HG13 1 1 3 29290 3 1 31 VAL HG21 H 15.977 16.962 4.921 1.00 . C C . 31 VAL HG21 1 1 3 29291 3 1 31 VAL HG22 H 14.313 17.270 5.420 1.00 . C C . 31 VAL HG22 1 1 3 29292 3 1 31 VAL HG23 H 14.770 15.682 4.797 1.00 . C C . 31 VAL HG23 1 1 3 29293 3 1 31 VAL N N 16.610 16.698 8.977 1.00 . C C . 31 VAL N 1 1 3 29294 3 1 31 VAL O O 14.638 19.118 7.100 1.00 . C C . 31 VAL O 1 1 3 29295 3 1 32 PHE C C 13.620 20.677 9.477 1.00 . C C . 32 PHE C 1 1 3 29296 3 1 32 PHE CA C 13.301 19.170 9.650 1.00 . C C . 32 PHE CA 1 1 3 29297 3 1 32 PHE CB C 12.934 18.839 11.131 1.00 . C C . 32 PHE CB 1 1 3 29298 3 1 32 PHE CD1 C 10.398 18.961 11.444 1.00 . C C . 32 PHE CD1 1 1 3 29299 3 1 32 PHE CD2 C 11.724 20.697 12.427 1.00 . C C . 32 PHE CD2 1 1 3 29300 3 1 32 PHE CE1 C 9.249 19.566 11.930 1.00 . C C . 32 PHE CE1 1 1 3 29301 3 1 32 PHE CE2 C 10.573 21.297 12.913 1.00 . C C . 32 PHE CE2 1 1 3 29302 3 1 32 PHE CG C 11.661 19.515 11.679 1.00 . C C . 32 PHE CG 1 1 3 29303 3 1 32 PHE CZ C 9.336 20.732 12.664 1.00 . C C . 32 PHE CZ 1 1 3 29304 3 1 32 PHE H H 14.809 17.689 9.880 1.00 . C C . 32 PHE H 1 1 3 29305 3 1 32 PHE HA H 12.455 18.926 9.020 1.00 . C C . 32 PHE HA 1 1 3 29306 3 1 32 PHE HB2 H 12.801 17.766 11.220 1.00 . C C . 32 PHE HB2 1 1 3 29307 3 1 32 PHE HB3 H 13.768 19.125 11.768 1.00 . C C . 32 PHE HB3 1 1 3 29308 3 1 32 PHE HD1 H 10.317 18.047 10.869 1.00 . C C . 32 PHE HD1 1 1 3 29309 3 1 32 PHE HD2 H 12.689 21.146 12.628 1.00 . C C . 32 PHE HD2 1 1 3 29310 3 1 32 PHE HE1 H 8.282 19.119 11.736 1.00 . C C . 32 PHE HE1 1 1 3 29311 3 1 32 PHE HE2 H 10.643 22.211 13.490 1.00 . C C . 32 PHE HE2 1 1 3 29312 3 1 32 PHE HZ H 8.437 21.204 13.042 1.00 . C C . 32 PHE HZ 1 1 3 29313 3 1 32 PHE N N 14.430 18.306 9.222 1.00 . C C . 32 PHE N 1 1 3 29314 3 1 32 PHE O O 12.711 21.494 9.281 1.00 . C C . 32 PHE O 1 1 3 29315 3 1 33 GLN C C 16.540 22.455 8.358 1.00 . C C . 33 GLN C 1 1 3 29316 3 1 33 GLN CA C 15.409 22.413 9.410 1.00 . C C . 33 GLN CA 1 1 3 29317 3 1 33 GLN CB C 15.880 22.943 10.799 1.00 . C C . 33 GLN CB 1 1 3 29318 3 1 33 GLN CD C 15.199 23.505 13.233 1.00 . C C . 33 GLN CD 1 1 3 29319 3 1 33 GLN CG C 14.755 23.021 11.854 1.00 . C C . 33 GLN CG 1 1 3 29320 3 1 33 GLN H H 15.574 20.321 9.744 1.00 . C C . 33 GLN H 1 1 3 29321 3 1 33 GLN HA H 14.596 23.037 9.054 1.00 . C C . 33 GLN HA 1 1 3 29322 3 1 33 GLN HB2 H 16.659 22.288 11.176 1.00 . C C . 33 GLN HB2 1 1 3 29323 3 1 33 GLN HB3 H 16.298 23.938 10.673 1.00 . C C . 33 GLN HB3 1 1 3 29324 3 1 33 GLN HE21 H 13.401 24.275 13.556 1.00 . C C . 33 GLN HE21 1 1 3 29325 3 1 33 GLN HE22 H 14.547 24.473 14.835 1.00 . C C . 33 GLN HE22 1 1 3 29326 3 1 33 GLN HG2 H 13.989 23.692 11.486 1.00 . C C . 33 GLN HG2 1 1 3 29327 3 1 33 GLN HG3 H 14.321 22.032 11.967 1.00 . C C . 33 GLN HG3 1 1 3 29328 3 1 33 GLN N N 14.918 21.026 9.565 1.00 . C C . 33 GLN N 1 1 3 29329 3 1 33 GLN NE2 N 14.293 24.149 13.947 1.00 . C C . 33 GLN NE2 1 1 3 29330 3 1 33 GLN O O 17.558 23.134 8.536 1.00 . C C . 33 GLN O 1 1 3 29331 3 1 33 GLN OE1 O 16.338 23.297 13.659 1.00 . C C . 33 GLN OE1 1 1 3 29332 3 1 34 LYS C C 16.785 22.120 4.830 1.00 . C C . 34 LYS C 1 1 3 29333 3 1 34 LYS CA C 17.322 21.576 6.163 1.00 . C C . 34 LYS CA 1 1 3 29334 3 1 34 LYS CB C 17.662 20.065 6.036 1.00 . C C . 34 LYS CB 1 1 3 29335 3 1 34 LYS CD C 20.206 20.281 5.576 1.00 . C C . 34 LYS CD 1 1 3 29336 3 1 34 LYS CE C 20.541 19.986 7.049 1.00 . C C . 34 LYS CE 1 1 3 29337 3 1 34 LYS CG C 18.850 19.700 5.117 1.00 . C C . 34 LYS CG 1 1 3 29338 3 1 34 LYS H H 15.432 21.345 7.101 1.00 . C C . 34 LYS H 1 1 3 29339 3 1 34 LYS HA H 18.221 22.125 6.432 1.00 . C C . 34 LYS HA 1 1 3 29340 3 1 34 LYS HB2 H 17.881 19.677 7.027 1.00 . C C . 34 LYS HB2 1 1 3 29341 3 1 34 LYS HB3 H 16.782 19.544 5.668 1.00 . C C . 34 LYS HB3 1 1 3 29342 3 1 34 LYS HD2 H 20.988 19.860 4.954 1.00 . C C . 34 LYS HD2 1 1 3 29343 3 1 34 LYS HD3 H 20.189 21.357 5.428 1.00 . C C . 34 LYS HD3 1 1 3 29344 3 1 34 LYS HE2 H 21.604 20.125 7.205 1.00 . C C . 34 LYS HE2 1 1 3 29345 3 1 34 LYS HE3 H 19.999 20.680 7.683 1.00 . C C . 34 LYS HE3 1 1 3 29346 3 1 34 LYS HG2 H 18.937 18.618 5.079 1.00 . C C . 34 LYS HG2 1 1 3 29347 3 1 34 LYS HG3 H 18.632 20.064 4.116 1.00 . C C . 34 LYS HG3 1 1 3 29348 3 1 34 LYS HZ1 H 20.451 17.924 6.703 1.00 . C C . 34 LYS HZ1 1 1 3 29349 3 1 34 LYS HZ2 H 19.159 18.525 7.606 1.00 . C C . 34 LYS HZ2 1 1 3 29350 3 1 34 LYS HZ3 H 20.679 18.349 8.324 1.00 . C C . 34 LYS HZ3 1 1 3 29351 3 1 34 LYS N N 16.317 21.751 7.233 1.00 . C C . 34 LYS N 1 1 3 29352 3 1 34 LYS NZ N 20.185 18.599 7.449 1.00 . C C . 34 LYS NZ 1 1 3 29353 3 1 34 LYS O O 15.566 22.286 4.673 1.00 . C C . 34 LYS O 1 1 3 29354 3 1 35 ASP C C 16.630 21.647 1.809 1.00 . C C . 35 ASP C 1 1 3 29355 3 1 35 ASP CA C 17.358 22.802 2.521 1.00 . C C . 35 ASP CA 1 1 3 29356 3 1 35 ASP CB C 18.624 23.255 1.739 1.00 . C C . 35 ASP CB 1 1 3 29357 3 1 35 ASP CG C 19.724 22.177 1.614 1.00 . C C . 35 ASP CG 1 1 3 29358 3 1 35 ASP H H 18.652 22.362 4.134 1.00 . C C . 35 ASP H 1 1 3 29359 3 1 35 ASP HA H 16.678 23.650 2.592 1.00 . C C . 35 ASP HA 1 1 3 29360 3 1 35 ASP HB2 H 18.331 23.574 0.741 1.00 . C C . 35 ASP HB2 1 1 3 29361 3 1 35 ASP HB3 H 19.050 24.115 2.247 1.00 . C C . 35 ASP HB3 1 1 3 29362 3 1 35 ASP N N 17.705 22.414 3.894 1.00 . C C . 35 ASP N 1 1 3 29363 3 1 35 ASP O O 17.145 20.527 1.715 1.00 . C C . 35 ASP O 1 1 3 29364 3 1 35 ASP OD1 O 20.449 21.930 2.612 1.00 . C C . 35 ASP OD1 1 1 3 29365 3 1 35 ASP OD2 O 19.911 21.615 0.508 1.00 . C C . 35 ASP OD2 1 1 3 29366 3 1 36 TRP C C 14.860 20.845 -0.775 1.00 . C C . 36 TRP C 1 1 3 29367 3 1 36 TRP CA C 14.544 20.920 0.736 1.00 . C C . 36 TRP CA 1 1 3 29368 3 1 36 TRP CB C 13.039 21.213 1.035 1.00 . C C . 36 TRP CB 1 1 3 29369 3 1 36 TRP CD1 C 11.839 22.900 -0.525 1.00 . C C . 36 TRP CD1 1 1 3 29370 3 1 36 TRP CD2 C 12.710 23.841 1.315 1.00 . C C . 36 TRP CD2 1 1 3 29371 3 1 36 TRP CE2 C 12.128 24.849 0.524 1.00 . C C . 36 TRP CE2 1 1 3 29372 3 1 36 TRP CE3 C 13.311 24.208 2.531 1.00 . C C . 36 TRP CE3 1 1 3 29373 3 1 36 TRP CG C 12.542 22.593 0.609 1.00 . C C . 36 TRP CG 1 1 3 29374 3 1 36 TRP CH2 C 12.724 26.518 2.089 1.00 . C C . 36 TRP CH2 1 1 3 29375 3 1 36 TRP CZ2 C 12.130 26.189 0.899 1.00 . C C . 36 TRP CZ2 1 1 3 29376 3 1 36 TRP CZ3 C 13.307 25.541 2.903 1.00 . C C . 36 TRP CZ3 1 1 3 29377 3 1 36 TRP H H 15.060 22.831 1.479 1.00 . C C . 36 TRP H 1 1 3 29378 3 1 36 TRP HA H 14.788 19.953 1.180 1.00 . C C . 36 TRP HA 1 1 3 29379 3 1 36 TRP HB2 H 12.432 20.468 0.535 1.00 . C C . 36 TRP HB2 1 1 3 29380 3 1 36 TRP HB3 H 12.876 21.120 2.103 1.00 . C C . 36 TRP HB3 1 1 3 29381 3 1 36 TRP HD1 H 11.533 22.167 -1.265 1.00 . C C . 36 TRP HD1 1 1 3 29382 3 1 36 TRP HE1 H 11.145 24.717 -1.317 1.00 . C C . 36 TRP HE1 1 1 3 29383 3 1 36 TRP HE3 H 13.767 23.469 3.174 1.00 . C C . 36 TRP HE3 1 1 3 29384 3 1 36 TRP HH2 H 12.746 27.550 2.422 1.00 . C C . 36 TRP HH2 1 1 3 29385 3 1 36 TRP HZ2 H 11.678 26.955 0.280 1.00 . C C . 36 TRP HZ2 1 1 3 29386 3 1 36 TRP HZ3 H 13.767 25.841 3.835 1.00 . C C . 36 TRP HZ3 1 1 3 29387 3 1 36 TRP N N 15.399 21.918 1.374 1.00 . C C . 36 TRP N 1 1 3 29388 3 1 36 TRP NE1 N 11.608 24.250 -0.588 1.00 . C C . 36 TRP NE1 1 1 3 29389 3 1 36 TRP O O 14.424 21.677 -1.579 1.00 . C C . 36 TRP O 1 1 3 29390 3 1 37 GLN C C 16.084 18.021 -2.690 1.00 . C C . 37 GLN C 1 1 3 29391 3 1 37 GLN CA C 16.013 19.556 -2.535 1.00 . C C . 37 GLN CA 1 1 3 29392 3 1 37 GLN CB C 17.355 20.256 -2.939 1.00 . C C . 37 GLN CB 1 1 3 29393 3 1 37 GLN CD C 19.109 20.717 -4.750 1.00 . C C . 37 GLN CD 1 1 3 29394 3 1 37 GLN CG C 17.703 20.188 -4.443 1.00 . C C . 37 GLN CG 1 1 3 29395 3 1 37 GLN H H 16.111 19.334 -0.429 1.00 . C C . 37 GLN H 1 1 3 29396 3 1 37 GLN HA H 15.212 19.925 -3.172 1.00 . C C . 37 GLN HA 1 1 3 29397 3 1 37 GLN HB2 H 17.293 21.303 -2.659 1.00 . C C . 37 GLN HB2 1 1 3 29398 3 1 37 GLN HB3 H 18.168 19.802 -2.378 1.00 . C C . 37 GLN HB3 1 1 3 29399 3 1 37 GLN HE21 H 18.416 22.568 -4.901 1.00 . C C . 37 GLN HE21 1 1 3 29400 3 1 37 GLN HE22 H 20.113 22.387 -5.146 1.00 . C C . 37 GLN HE22 1 1 3 29401 3 1 37 GLN HG2 H 17.637 19.154 -4.775 1.00 . C C . 37 GLN HG2 1 1 3 29402 3 1 37 GLN HG3 H 16.977 20.778 -4.994 1.00 . C C . 37 GLN HG3 1 1 3 29403 3 1 37 GLN N N 15.689 19.867 -1.135 1.00 . C C . 37 GLN N 1 1 3 29404 3 1 37 GLN NE2 N 19.225 22.019 -4.955 1.00 . C C . 37 GLN NE2 1 1 3 29405 3 1 37 GLN O O 17.153 17.477 -2.975 1.00 . C C . 37 GLN O 1 1 3 29406 3 1 37 GLN OE1 O 20.087 19.964 -4.765 1.00 . C C . 37 GLN OE1 1 1 3 29407 3 1 38 PRO C C 15.179 15.249 -3.908 1.00 . C C . 38 PRO C 1 1 3 29408 3 1 38 PRO CA C 14.971 15.794 -2.489 1.00 . C C . 38 PRO CA 1 1 3 29409 3 1 38 PRO CB C 13.619 15.366 -1.860 1.00 . C C . 38 PRO CB 1 1 3 29410 3 1 38 PRO CD C 13.581 17.748 -2.117 1.00 . C C . 38 PRO CD 1 1 3 29411 3 1 38 PRO CG C 13.080 16.623 -1.233 1.00 . C C . 38 PRO CG 1 1 3 29412 3 1 38 PRO HA H 15.782 15.422 -1.860 1.00 . C C . 38 PRO HA 1 1 3 29413 3 1 38 PRO HB2 H 12.940 14.982 -2.627 1.00 . C C . 38 PRO HB2 1 1 3 29414 3 1 38 PRO HB3 H 13.791 14.604 -1.106 1.00 . C C . 38 PRO HB3 1 1 3 29415 3 1 38 PRO HD2 H 12.968 17.850 -3.009 1.00 . C C . 38 PRO HD2 1 1 3 29416 3 1 38 PRO HD3 H 13.617 18.680 -1.571 1.00 . C C . 38 PRO HD3 1 1 3 29417 3 1 38 PRO HG2 H 11.992 16.600 -1.210 1.00 . C C . 38 PRO HG2 1 1 3 29418 3 1 38 PRO HG3 H 13.477 16.740 -0.225 1.00 . C C . 38 PRO HG3 1 1 3 29419 3 1 38 PRO N N 14.948 17.267 -2.454 1.00 . C C . 38 PRO N 1 1 3 29420 3 1 38 PRO O O 14.250 15.188 -4.729 1.00 . C C . 38 PRO O 1 1 3 29421 3 1 39 GLU C C 16.725 12.755 -5.202 1.00 . C C . 39 GLU C 1 1 3 29422 3 1 39 GLU CA C 16.896 14.266 -5.393 1.00 . C C . 39 GLU CA 1 1 3 29423 3 1 39 GLU CB C 18.365 14.669 -5.660 1.00 . C C . 39 GLU CB 1 1 3 29424 3 1 39 GLU CD C 20.023 16.605 -6.011 1.00 . C C . 39 GLU CD 1 1 3 29425 3 1 39 GLU CG C 18.583 16.197 -5.687 1.00 . C C . 39 GLU CG 1 1 3 29426 3 1 39 GLU H H 17.114 15.142 -3.500 1.00 . C C . 39 GLU H 1 1 3 29427 3 1 39 GLU HA H 16.272 14.600 -6.222 1.00 . C C . 39 GLU HA 1 1 3 29428 3 1 39 GLU HB2 H 18.996 14.246 -4.879 1.00 . C C . 39 GLU HB2 1 1 3 29429 3 1 39 GLU HB3 H 18.677 14.258 -6.613 1.00 . C C . 39 GLU HB3 1 1 3 29430 3 1 39 GLU HG2 H 17.921 16.630 -6.434 1.00 . C C . 39 GLU HG2 1 1 3 29431 3 1 39 GLU HG3 H 18.309 16.600 -4.718 1.00 . C C . 39 GLU HG3 1 1 3 29432 3 1 39 GLU N N 16.442 14.916 -4.171 1.00 . C C . 39 GLU N 1 1 3 29433 3 1 39 GLU O O 17.667 12.023 -4.855 1.00 . C C . 39 GLU O 1 1 3 29434 3 1 39 GLU OE1 O 20.793 16.890 -5.075 1.00 . C C . 39 GLU OE1 1 1 3 29435 3 1 39 GLU OE2 O 20.395 16.613 -7.206 1.00 . C C . 39 GLU OE2 1 1 3 29436 3 1 40 VAL C C 15.128 10.068 -6.270 1.00 . C C . 40 VAL C 1 1 3 29437 3 1 40 VAL CA C 15.005 10.985 -5.025 1.00 . C C . 40 VAL CA 1 1 3 29438 3 1 40 VAL CB C 13.535 11.036 -4.451 1.00 . C C . 40 VAL CB 1 1 3 29439 3 1 40 VAL CG1 C 13.506 11.729 -3.061 1.00 . C C . 40 VAL CG1 1 1 3 29440 3 1 40 VAL CG2 C 12.538 11.732 -5.426 1.00 . C C . 40 VAL CG2 1 1 3 29441 3 1 40 VAL H H 14.806 12.977 -5.676 1.00 . C C . 40 VAL H 1 1 3 29442 3 1 40 VAL HA H 15.651 10.586 -4.239 1.00 . C C . 40 VAL HA 1 1 3 29443 3 1 40 VAL HB H 13.200 10.013 -4.307 1.00 . C C . 40 VAL HB 1 1 3 29444 3 1 40 VAL HG11 H 14.152 11.196 -2.374 1.00 . C C . 40 VAL HG11 1 1 3 29445 3 1 40 VAL HG12 H 12.498 11.722 -2.667 1.00 . C C . 40 VAL HG12 1 1 3 29446 3 1 40 VAL HG13 H 13.848 12.753 -3.150 1.00 . C C . 40 VAL HG13 1 1 3 29447 3 1 40 VAL HG21 H 12.850 12.755 -5.605 1.00 . C C . 40 VAL HG21 1 1 3 29448 3 1 40 VAL HG22 H 11.545 11.731 -5.000 1.00 . C C . 40 VAL HG22 1 1 3 29449 3 1 40 VAL HG23 H 12.519 11.197 -6.367 1.00 . C C . 40 VAL HG23 1 1 3 29450 3 1 40 VAL N N 15.465 12.336 -5.341 1.00 . C C . 40 VAL N 1 1 3 29451 3 1 40 VAL O O 14.418 10.233 -7.273 1.00 . C C . 40 VAL O 1 1 3 29452 3 1 41 LYS C C 16.526 6.788 -6.912 1.00 . C C . 41 LYS C 1 1 3 29453 3 1 41 LYS CA C 16.461 8.261 -7.330 1.00 . C C . 41 LYS CA 1 1 3 29454 3 1 41 LYS CB C 17.824 8.739 -7.896 1.00 . C C . 41 LYS CB 1 1 3 29455 3 1 41 LYS CD C 20.314 9.287 -7.510 1.00 . C C . 41 LYS CD 1 1 3 29456 3 1 41 LYS CE C 20.748 8.641 -8.837 1.00 . C C . 41 LYS CE 1 1 3 29457 3 1 41 LYS CG C 19.029 8.653 -6.920 1.00 . C C . 41 LYS CG 1 1 3 29458 3 1 41 LYS H H 16.521 8.978 -5.338 1.00 . C C . 41 LYS H 1 1 3 29459 3 1 41 LYS HA H 15.709 8.361 -8.113 1.00 . C C . 41 LYS HA 1 1 3 29460 3 1 41 LYS HB2 H 18.059 8.147 -8.775 1.00 . C C . 41 LYS HB2 1 1 3 29461 3 1 41 LYS HB3 H 17.717 9.774 -8.208 1.00 . C C . 41 LYS HB3 1 1 3 29462 3 1 41 LYS HD2 H 20.134 10.342 -7.682 1.00 . C C . 41 LYS HD2 1 1 3 29463 3 1 41 LYS HD3 H 21.117 9.182 -6.790 1.00 . C C . 41 LYS HD3 1 1 3 29464 3 1 41 LYS HE2 H 21.111 7.639 -8.640 1.00 . C C . 41 LYS HE2 1 1 3 29465 3 1 41 LYS HE3 H 19.899 8.587 -9.507 1.00 . C C . 41 LYS HE3 1 1 3 29466 3 1 41 LYS HG2 H 18.774 9.176 -6.004 1.00 . C C . 41 LYS HG2 1 1 3 29467 3 1 41 LYS HG3 H 19.225 7.612 -6.688 1.00 . C C . 41 LYS HG3 1 1 3 29468 3 1 41 LYS HZ1 H 21.522 10.402 -9.647 1.00 . C C . 41 LYS HZ1 1 1 3 29469 3 1 41 LYS HZ2 H 22.057 9.002 -10.425 1.00 . C C . 41 LYS HZ2 1 1 3 29470 3 1 41 LYS HZ3 H 22.686 9.420 -8.914 1.00 . C C . 41 LYS HZ3 1 1 3 29471 3 1 41 LYS N N 16.067 9.113 -6.196 1.00 . C C . 41 LYS N 1 1 3 29472 3 1 41 LYS NZ N 21.829 9.417 -9.501 1.00 . C C . 41 LYS NZ 1 1 3 29473 3 1 41 LYS O O 16.852 6.477 -5.762 1.00 . C C . 41 LYS O 1 1 3 29474 3 1 42 LEU C C 17.449 3.766 -8.314 1.00 . C C . 42 LEU C 1 1 3 29475 3 1 42 LEU CA C 16.243 4.426 -7.617 1.00 . C C . 42 LEU CA 1 1 3 29476 3 1 42 LEU CB C 14.883 3.735 -7.995 1.00 . C C . 42 LEU CB 1 1 3 29477 3 1 42 LEU CD1 C 15.068 3.581 -10.596 1.00 . C C . 42 LEU CD1 1 1 3 29478 3 1 42 LEU CD2 C 12.786 3.472 -9.466 1.00 . C C . 42 LEU CD2 1 1 3 29479 3 1 42 LEU CG C 14.226 4.051 -9.393 1.00 . C C . 42 LEU CG 1 1 3 29480 3 1 42 LEU H H 15.925 6.203 -8.735 1.00 . C C . 42 LEU H 1 1 3 29481 3 1 42 LEU HA H 16.391 4.278 -6.544 1.00 . C C . 42 LEU HA 1 1 3 29482 3 1 42 LEU HB2 H 15.021 2.660 -7.929 1.00 . C C . 42 LEU HB2 1 1 3 29483 3 1 42 LEU HB3 H 14.164 4.012 -7.228 1.00 . C C . 42 LEU HB3 1 1 3 29484 3 1 42 LEU HD11 H 15.214 2.509 -10.553 1.00 . C C . 42 LEU HD11 1 1 3 29485 3 1 42 LEU HD12 H 16.033 4.072 -10.580 1.00 . C C . 42 LEU HD12 1 1 3 29486 3 1 42 LEU HD13 H 14.562 3.837 -11.518 1.00 . C C . 42 LEU HD13 1 1 3 29487 3 1 42 LEU HD21 H 12.340 3.708 -10.425 1.00 . C C . 42 LEU HD21 1 1 3 29488 3 1 42 LEU HD22 H 12.180 3.913 -8.684 1.00 . C C . 42 LEU HD22 1 1 3 29489 3 1 42 LEU HD23 H 12.808 2.397 -9.334 1.00 . C C . 42 LEU HD23 1 1 3 29490 3 1 42 LEU HG H 14.137 5.126 -9.483 1.00 . C C . 42 LEU HG 1 1 3 29491 3 1 42 LEU N N 16.195 5.882 -7.851 1.00 . C C . 42 LEU N 1 1 3 29492 3 1 42 LEU O O 18.111 4.372 -9.168 1.00 . C C . 42 LEU O 1 1 3 29493 3 1 43 ASP C C 18.157 0.220 -8.508 1.00 . C C . 43 ASP C 1 1 3 29494 3 1 43 ASP CA C 18.738 1.642 -8.474 1.00 . C C . 43 ASP CA 1 1 3 29495 3 1 43 ASP CB C 20.044 1.674 -7.636 1.00 . C C . 43 ASP CB 1 1 3 29496 3 1 43 ASP CG C 21.136 0.741 -8.203 1.00 . C C . 43 ASP CG 1 1 3 29497 3 1 43 ASP H H 17.181 2.165 -7.173 1.00 . C C . 43 ASP H 1 1 3 29498 3 1 43 ASP HA H 18.949 1.967 -9.494 1.00 . C C . 43 ASP HA 1 1 3 29499 3 1 43 ASP HB2 H 20.427 2.687 -7.625 1.00 . C C . 43 ASP HB2 1 1 3 29500 3 1 43 ASP HB3 H 19.820 1.380 -6.612 1.00 . C C . 43 ASP HB3 1 1 3 29501 3 1 43 ASP N N 17.716 2.523 -7.901 1.00 . C C . 43 ASP N 1 1 3 29502 3 1 43 ASP O O 17.604 -0.252 -7.502 1.00 . C C . 43 ASP O 1 1 3 29503 3 1 43 ASP OD1 O 21.800 1.122 -9.191 1.00 . C C . 43 ASP OD1 1 1 3 29504 3 1 43 ASP OD2 O 21.318 -0.384 -7.683 1.00 . C C . 43 ASP OD2 1 1 3 29505 3 1 44 LEU C C 18.778 -2.857 -9.778 1.00 . C C . 44 LEU C 1 1 3 29506 3 1 44 LEU CA C 17.687 -1.775 -9.894 1.00 . C C . 44 LEU CA 1 1 3 29507 3 1 44 LEU CB C 17.008 -1.840 -11.292 1.00 . C C . 44 LEU CB 1 1 3 29508 3 1 44 LEU CD1 C 15.150 -3.518 -10.665 1.00 . C C . 44 LEU CD1 1 1 3 29509 3 1 44 LEU CD2 C 15.788 -3.160 -13.127 1.00 . C C . 44 LEU CD2 1 1 3 29510 3 1 44 LEU CG C 16.295 -3.185 -11.659 1.00 . C C . 44 LEU CG 1 1 3 29511 3 1 44 LEU H H 18.769 -0.021 -10.395 1.00 . C C . 44 LEU H 1 1 3 29512 3 1 44 LEU HA H 16.927 -1.953 -9.134 1.00 . C C . 44 LEU HA 1 1 3 29513 3 1 44 LEU HB2 H 16.271 -1.045 -11.347 1.00 . C C . 44 LEU HB2 1 1 3 29514 3 1 44 LEU HB3 H 17.767 -1.643 -12.045 1.00 . C C . 44 LEU HB3 1 1 3 29515 3 1 44 LEU HD11 H 14.406 -2.731 -10.678 1.00 . C C . 44 LEU HD11 1 1 3 29516 3 1 44 LEU HD12 H 15.551 -3.614 -9.665 1.00 . C C . 44 LEU HD12 1 1 3 29517 3 1 44 LEU HD13 H 14.685 -4.455 -10.946 1.00 . C C . 44 LEU HD13 1 1 3 29518 3 1 44 LEU HD21 H 15.319 -4.103 -13.368 1.00 . C C . 44 LEU HD21 1 1 3 29519 3 1 44 LEU HD22 H 16.622 -3.000 -13.798 1.00 . C C . 44 LEU HD22 1 1 3 29520 3 1 44 LEU HD23 H 15.070 -2.358 -13.256 1.00 . C C . 44 LEU HD23 1 1 3 29521 3 1 44 LEU HG H 17.021 -3.989 -11.582 1.00 . C C . 44 LEU HG 1 1 3 29522 3 1 44 LEU N N 18.266 -0.441 -9.668 1.00 . C C . 44 LEU N 1 1 3 29523 3 1 44 LEU O O 19.771 -2.846 -10.526 1.00 . C C . 44 LEU O 1 1 3 29524 3 1 45 ASP C C 18.387 -6.195 -8.895 1.00 . C C . 45 ASP C 1 1 3 29525 3 1 45 ASP CA C 19.364 -5.023 -8.707 1.00 . C C . 45 ASP CA 1 1 3 29526 3 1 45 ASP CB C 20.103 -5.122 -7.343 1.00 . C C . 45 ASP CB 1 1 3 29527 3 1 45 ASP CG C 20.962 -6.397 -7.184 1.00 . C C . 45 ASP CG 1 1 3 29528 3 1 45 ASP H H 17.926 -3.587 -8.114 1.00 . C C . 45 ASP H 1 1 3 29529 3 1 45 ASP HA H 20.100 -5.045 -9.512 1.00 . C C . 45 ASP HA 1 1 3 29530 3 1 45 ASP HB2 H 20.757 -4.265 -7.237 1.00 . C C . 45 ASP HB2 1 1 3 29531 3 1 45 ASP HB3 H 19.365 -5.089 -6.543 1.00 . C C . 45 ASP HB3 1 1 3 29532 3 1 45 ASP N N 18.602 -3.765 -8.804 1.00 . C C . 45 ASP N 1 1 3 29533 3 1 45 ASP O O 17.177 -6.054 -8.650 1.00 . C C . 45 ASP O 1 1 3 29534 3 1 45 ASP OD1 O 21.850 -6.628 -8.030 1.00 . C C . 45 ASP OD1 1 1 3 29535 3 1 45 ASP OD2 O 20.765 -7.161 -6.215 1.00 . C C . 45 ASP OD2 1 1 3 29536 3 1 46 THR C C 18.754 -9.793 -9.033 1.00 . C C . 46 THR C 1 1 3 29537 3 1 46 THR CA C 18.107 -8.538 -9.641 1.00 . C C . 46 THR CA 1 1 3 29538 3 1 46 THR CB C 17.914 -8.706 -11.191 1.00 . C C . 46 THR CB 1 1 3 29539 3 1 46 THR CG2 C 19.253 -8.801 -11.950 1.00 . C C . 46 THR CG2 1 1 3 29540 3 1 46 THR H H 19.886 -7.407 -9.428 1.00 . C C . 46 THR H 1 1 3 29541 3 1 46 THR HA H 17.122 -8.409 -9.192 1.00 . C C . 46 THR HA 1 1 3 29542 3 1 46 THR HB H 17.382 -7.834 -11.556 1.00 . C C . 46 THR HB 1 1 3 29543 3 1 46 THR HG1 H 17.100 -10.003 -12.437 1.00 . C C . 46 THR HG1 1 1 3 29544 3 1 46 THR HG21 H 19.801 -9.672 -11.616 1.00 . C C . 46 THR HG21 1 1 3 29545 3 1 46 THR HG22 H 19.845 -7.914 -11.760 1.00 . C C . 46 THR HG22 1 1 3 29546 3 1 46 THR HG23 H 19.067 -8.882 -13.012 1.00 . C C . 46 THR HG23 1 1 3 29547 3 1 46 THR N N 18.912 -7.347 -9.329 1.00 . C C . 46 THR N 1 1 3 29548 3 1 46 THR O O 19.984 -9.933 -9.024 1.00 . C C . 46 THR O 1 1 3 29549 3 1 46 THR OG1 O 17.116 -9.864 -11.485 1.00 . C C . 46 THR OG1 1 1 3 29550 3 1 47 ALA C C 17.310 -13.056 -8.304 1.00 . C C . 47 ALA C 1 1 3 29551 3 1 47 ALA CA C 18.310 -11.961 -7.902 1.00 . C C . 47 ALA CA 1 1 3 29552 3 1 47 ALA CB C 18.398 -11.823 -6.366 1.00 . C C . 47 ALA CB 1 1 3 29553 3 1 47 ALA H H 16.942 -10.480 -8.546 1.00 . C C . 47 ALA H 1 1 3 29554 3 1 47 ALA HA H 19.294 -12.233 -8.281 1.00 . C C . 47 ALA HA 1 1 3 29555 3 1 47 ALA HB1 H 18.720 -12.761 -5.927 1.00 . C C . 47 ALA HB1 1 1 3 29556 3 1 47 ALA HB2 H 17.429 -11.557 -5.966 1.00 . C C . 47 ALA HB2 1 1 3 29557 3 1 47 ALA HB3 H 19.110 -11.048 -6.110 1.00 . C C . 47 ALA HB3 1 1 3 29558 3 1 47 ALA N N 17.903 -10.685 -8.511 1.00 . C C . 47 ALA N 1 1 3 29559 3 1 47 ALA O O 16.187 -12.761 -8.733 1.00 . C C . 47 ALA O 1 1 3 29560 3 1 48 SER C C 17.388 -16.698 -7.674 1.00 . C C . 48 SER C 1 1 3 29561 3 1 48 SER CA C 16.894 -15.492 -8.482 1.00 . C C . 48 SER CA 1 1 3 29562 3 1 48 SER CB C 16.916 -15.783 -10.005 1.00 . C C . 48 SER CB 1 1 3 29563 3 1 48 SER H H 18.637 -14.482 -7.830 1.00 . C C . 48 SER H 1 1 3 29564 3 1 48 SER HA H 15.871 -15.271 -8.177 1.00 . C C . 48 SER HA 1 1 3 29565 3 1 48 SER HB2 H 16.353 -16.683 -10.217 1.00 . C C . 48 SER HB2 1 1 3 29566 3 1 48 SER HB3 H 16.468 -14.951 -10.534 1.00 . C C . 48 SER HB3 1 1 3 29567 3 1 48 SER HG H 18.768 -15.190 -10.234 1.00 . C C . 48 SER HG 1 1 3 29568 3 1 48 SER N N 17.729 -14.321 -8.167 1.00 . C C . 48 SER N 1 1 3 29569 3 1 48 SER O O 18.587 -16.807 -7.383 1.00 . C C . 48 SER O 1 1 3 29570 3 1 48 SER OG O 18.241 -15.955 -10.478 1.00 . C C . 48 SER OG 1 1 3 29571 3 1 49 SER C C 15.886 -19.941 -6.918 1.00 . C C . 49 SER C 1 1 3 29572 3 1 49 SER CA C 16.735 -18.748 -6.454 1.00 . C C . 49 SER CA 1 1 3 29573 3 1 49 SER CB C 16.401 -18.369 -4.988 1.00 . C C . 49 SER CB 1 1 3 29574 3 1 49 SER H H 15.549 -17.481 -7.654 1.00 . C C . 49 SER H 1 1 3 29575 3 1 49 SER HA H 17.790 -19.001 -6.528 1.00 . C C . 49 SER HA 1 1 3 29576 3 1 49 SER HB2 H 16.989 -17.508 -4.697 1.00 . C C . 49 SER HB2 1 1 3 29577 3 1 49 SER HB3 H 15.348 -18.119 -4.911 1.00 . C C . 49 SER HB3 1 1 3 29578 3 1 49 SER HG H 16.435 -19.163 -3.198 1.00 . C C . 49 SER HG 1 1 3 29579 3 1 49 SER N N 16.462 -17.596 -7.322 1.00 . C C . 49 SER N 1 1 3 29580 3 1 49 SER O O 14.678 -19.794 -7.108 1.00 . C C . 49 SER O 1 1 3 29581 3 1 49 SER OG O 16.684 -19.429 -4.085 1.00 . C C . 49 SER OG 1 1 3 29582 3 1 50 GLN C C 15.250 -22.995 -6.223 1.00 . C C . 50 GLN C 1 1 3 29583 3 1 50 GLN CA C 15.788 -22.336 -7.503 1.00 . C C . 50 GLN CA 1 1 3 29584 3 1 50 GLN CB C 16.689 -23.326 -8.286 1.00 . C C . 50 GLN CB 1 1 3 29585 3 1 50 GLN CD C 16.763 -25.474 -9.728 1.00 . C C . 50 GLN CD 1 1 3 29586 3 1 50 GLN CG C 15.913 -24.520 -8.887 1.00 . C C . 50 GLN CG 1 1 3 29587 3 1 50 GLN H H 17.498 -21.150 -7.056 1.00 . C C . 50 GLN H 1 1 3 29588 3 1 50 GLN HA H 14.948 -22.049 -8.141 1.00 . C C . 50 GLN HA 1 1 3 29589 3 1 50 GLN HB2 H 17.173 -22.789 -9.096 1.00 . C C . 50 GLN HB2 1 1 3 29590 3 1 50 GLN HB3 H 17.455 -23.714 -7.622 1.00 . C C . 50 GLN HB3 1 1 3 29591 3 1 50 GLN HE21 H 15.522 -26.969 -9.332 1.00 . C C . 50 GLN HE21 1 1 3 29592 3 1 50 GLN HE22 H 16.864 -27.355 -10.350 1.00 . C C . 50 GLN HE22 1 1 3 29593 3 1 50 GLN HG2 H 15.475 -25.086 -8.073 1.00 . C C . 50 GLN HG2 1 1 3 29594 3 1 50 GLN HG3 H 15.113 -24.136 -9.513 1.00 . C C . 50 GLN HG3 1 1 3 29595 3 1 50 GLN N N 16.521 -21.112 -7.140 1.00 . C C . 50 GLN N 1 1 3 29596 3 1 50 GLN NE2 N 16.343 -26.725 -9.812 1.00 . C C . 50 GLN NE2 1 1 3 29597 3 1 50 GLN O O 16.029 -23.403 -5.351 1.00 . C C . 50 GLN O 1 1 3 29598 3 1 50 GLN OE1 O 17.769 -25.085 -10.321 1.00 . C C . 50 GLN OE1 1 1 3 29599 3 1 51 LEU C C 12.968 -25.100 -5.085 1.00 . C C . 51 LEU C 1 1 3 29600 3 1 51 LEU CA C 13.229 -23.606 -4.931 1.00 . C C . 51 LEU CA 1 1 3 29601 3 1 51 LEU CB C 11.904 -22.833 -4.732 1.00 . C C . 51 LEU CB 1 1 3 29602 3 1 51 LEU CD1 C 10.697 -20.605 -4.464 1.00 . C C . 51 LEU CD1 1 1 3 29603 3 1 51 LEU CD2 C 13.015 -20.902 -3.456 1.00 . C C . 51 LEU CD2 1 1 3 29604 3 1 51 LEU CG C 12.060 -21.293 -4.608 1.00 . C C . 51 LEU CG 1 1 3 29605 3 1 51 LEU H H 13.375 -22.778 -6.878 1.00 . C C . 51 LEU H 1 1 3 29606 3 1 51 LEU HA H 13.864 -23.449 -4.063 1.00 . C C . 51 LEU HA 1 1 3 29607 3 1 51 LEU HB2 H 11.257 -23.045 -5.581 1.00 . C C . 51 LEU HB2 1 1 3 29608 3 1 51 LEU HB3 H 11.419 -23.203 -3.834 1.00 . C C . 51 LEU HB3 1 1 3 29609 3 1 51 LEU HD11 H 10.026 -20.935 -5.246 1.00 . C C . 51 LEU HD11 1 1 3 29610 3 1 51 LEU HD12 H 10.830 -19.534 -4.560 1.00 . C C . 51 LEU HD12 1 1 3 29611 3 1 51 LEU HD13 H 10.260 -20.813 -3.505 1.00 . C C . 51 LEU HD13 1 1 3 29612 3 1 51 LEU HD21 H 12.641 -21.285 -2.513 1.00 . C C . 51 LEU HD21 1 1 3 29613 3 1 51 LEU HD22 H 13.095 -19.824 -3.396 1.00 . C C . 51 LEU HD22 1 1 3 29614 3 1 51 LEU HD23 H 13.999 -21.316 -3.641 1.00 . C C . 51 LEU HD23 1 1 3 29615 3 1 51 LEU HG H 12.500 -20.924 -5.526 1.00 . C C . 51 LEU HG 1 1 3 29616 3 1 51 LEU N N 13.920 -23.081 -6.121 1.00 . C C . 51 LEU N 1 1 3 29617 3 1 51 LEU O O 12.963 -25.850 -4.103 1.00 . C C . 51 LEU O 1 1 3 29618 3 1 52 ALA C C 12.838 -27.083 -8.186 1.00 . C C . 52 ALA C 1 1 3 29619 3 1 52 ALA CA C 12.535 -26.910 -6.706 1.00 . C C . 52 ALA CA 1 1 3 29620 3 1 52 ALA CB C 11.097 -27.363 -6.388 1.00 . C C . 52 ALA CB 1 1 3 29621 3 1 52 ALA H H 12.723 -24.835 -7.045 1.00 . C C . 52 ALA H 1 1 3 29622 3 1 52 ALA HA H 13.225 -27.522 -6.136 1.00 . C C . 52 ALA HA 1 1 3 29623 3 1 52 ALA HB1 H 10.898 -28.321 -6.855 1.00 . C C . 52 ALA HB1 1 1 3 29624 3 1 52 ALA HB2 H 10.389 -26.634 -6.753 1.00 . C C . 52 ALA HB2 1 1 3 29625 3 1 52 ALA HB3 H 10.986 -27.467 -5.327 1.00 . C C . 52 ALA HB3 1 1 3 29626 3 1 52 ALA N N 12.741 -25.509 -6.332 1.00 . C C . 52 ALA N 1 1 3 29627 3 1 52 ALA O O 13.196 -26.125 -8.883 1.00 . C C . 52 ALA O 1 1 3 29628 3 1 53 ASP C C 11.685 -28.117 -10.879 1.00 . C C . 53 ASP C 1 1 3 29629 3 1 53 ASP CA C 12.889 -28.629 -10.075 1.00 . C C . 53 ASP CA 1 1 3 29630 3 1 53 ASP CB C 13.101 -30.146 -10.280 1.00 . C C . 53 ASP CB 1 1 3 29631 3 1 53 ASP CG C 13.337 -30.522 -11.748 1.00 . C C . 53 ASP CG 1 1 3 29632 3 1 53 ASP H H 12.397 -29.020 -8.044 1.00 . C C . 53 ASP H 1 1 3 29633 3 1 53 ASP HA H 13.787 -28.103 -10.405 1.00 . C C . 53 ASP HA 1 1 3 29634 3 1 53 ASP HB2 H 13.969 -30.457 -9.710 1.00 . C C . 53 ASP HB2 1 1 3 29635 3 1 53 ASP HB3 H 12.232 -30.681 -9.908 1.00 . C C . 53 ASP HB3 1 1 3 29636 3 1 53 ASP N N 12.687 -28.312 -8.661 1.00 . C C . 53 ASP N 1 1 3 29637 3 1 53 ASP O O 10.537 -28.399 -10.520 1.00 . C C . 53 ASP O 1 1 3 29638 3 1 53 ASP OD1 O 14.144 -29.837 -12.419 1.00 . C C . 53 ASP OD1 1 1 3 29639 3 1 53 ASP OD2 O 12.767 -31.534 -12.220 1.00 . C C . 53 ASP OD2 1 1 3 29640 3 1 54 ASP C C 10.153 -25.590 -11.951 1.00 . C C . 54 ASP C 1 1 3 29641 3 1 54 ASP CA C 10.970 -26.628 -12.761 1.00 . C C . 54 ASP CA 1 1 3 29642 3 1 54 ASP CB C 10.035 -27.631 -13.510 1.00 . C C . 54 ASP CB 1 1 3 29643 3 1 54 ASP CG C 10.802 -28.653 -14.370 1.00 . C C . 54 ASP CG 1 1 3 29644 3 1 54 ASP H H 12.921 -27.228 -12.176 1.00 . C C . 54 ASP H 1 1 3 29645 3 1 54 ASP HA H 11.529 -26.075 -13.506 1.00 . C C . 54 ASP HA 1 1 3 29646 3 1 54 ASP HB2 H 9.433 -28.163 -12.784 1.00 . C C . 54 ASP HB2 1 1 3 29647 3 1 54 ASP HB3 H 9.370 -27.073 -14.164 1.00 . C C . 54 ASP HB3 1 1 3 29648 3 1 54 ASP N N 11.978 -27.327 -11.931 1.00 . C C . 54 ASP N 1 1 3 29649 3 1 54 ASP O O 9.080 -25.162 -12.384 1.00 . C C . 54 ASP O 1 1 3 29650 3 1 54 ASP OD1 O 10.618 -29.880 -14.175 1.00 . C C . 54 ASP OD1 1 1 3 29651 3 1 54 ASP OD2 O 11.594 -28.230 -15.252 1.00 . C C . 54 ASP OD2 1 1 3 29652 3 1 55 VAL C C 11.182 -23.168 -9.479 1.00 . C C . 55 VAL C 1 1 3 29653 3 1 55 VAL CA C 10.073 -24.125 -9.934 1.00 . C C . 55 VAL CA 1 1 3 29654 3 1 55 VAL CB C 9.316 -24.694 -8.668 1.00 . C C . 55 VAL CB 1 1 3 29655 3 1 55 VAL CG1 C 8.649 -23.546 -7.864 1.00 . C C . 55 VAL CG1 1 1 3 29656 3 1 55 VAL CG2 C 8.284 -25.787 -9.052 1.00 . C C . 55 VAL CG2 1 1 3 29657 3 1 55 VAL H H 11.506 -25.592 -10.458 1.00 . C C . 55 VAL H 1 1 3 29658 3 1 55 VAL HA H 9.355 -23.570 -10.546 1.00 . C C . 55 VAL HA 1 1 3 29659 3 1 55 VAL HB H 10.057 -25.156 -8.016 1.00 . C C . 55 VAL HB 1 1 3 29660 3 1 55 VAL HG11 H 8.125 -23.948 -7.011 1.00 . C C . 55 VAL HG11 1 1 3 29661 3 1 55 VAL HG12 H 7.946 -23.016 -8.493 1.00 . C C . 55 VAL HG12 1 1 3 29662 3 1 55 VAL HG13 H 9.407 -22.853 -7.518 1.00 . C C . 55 VAL HG13 1 1 3 29663 3 1 55 VAL HG21 H 7.531 -25.369 -9.711 1.00 . C C . 55 VAL HG21 1 1 3 29664 3 1 55 VAL HG22 H 7.805 -26.175 -8.164 1.00 . C C . 55 VAL HG22 1 1 3 29665 3 1 55 VAL HG23 H 8.792 -26.596 -9.562 1.00 . C C . 55 VAL HG23 1 1 3 29666 3 1 55 VAL N N 10.676 -25.178 -10.772 1.00 . C C . 55 VAL N 1 1 3 29667 3 1 55 VAL O O 12.088 -23.557 -8.729 1.00 . C C . 55 VAL O 1 1 3 29668 3 1 56 TYR C C 11.382 -19.746 -8.813 1.00 . C C . 56 TYR C 1 1 3 29669 3 1 56 TYR CA C 12.057 -20.862 -9.597 1.00 . C C . 56 TYR CA 1 1 3 29670 3 1 56 TYR CB C 12.735 -20.277 -10.876 1.00 . C C . 56 TYR CB 1 1 3 29671 3 1 56 TYR CD1 C 14.233 -22.066 -11.910 1.00 . C C . 56 TYR CD1 1 1 3 29672 3 1 56 TYR CD2 C 15.284 -20.236 -10.780 1.00 . C C . 56 TYR CD2 1 1 3 29673 3 1 56 TYR CE1 C 15.472 -22.597 -12.188 1.00 . C C . 56 TYR CE1 1 1 3 29674 3 1 56 TYR CE2 C 16.524 -20.767 -11.061 1.00 . C C . 56 TYR CE2 1 1 3 29675 3 1 56 TYR CG C 14.109 -20.873 -11.198 1.00 . C C . 56 TYR CG 1 1 3 29676 3 1 56 TYR CZ C 16.614 -21.947 -11.763 1.00 . C C . 56 TYR CZ 1 1 3 29677 3 1 56 TYR H H 10.331 -21.685 -10.501 1.00 . C C . 56 TYR H 1 1 3 29678 3 1 56 TYR HA H 12.828 -21.295 -8.958 1.00 . C C . 56 TYR HA 1 1 3 29679 3 1 56 TYR HB2 H 12.089 -20.451 -11.726 1.00 . C C . 56 TYR HB2 1 1 3 29680 3 1 56 TYR HB3 H 12.861 -19.202 -10.768 1.00 . C C . 56 TYR HB3 1 1 3 29681 3 1 56 TYR HD1 H 13.340 -22.578 -12.247 1.00 . C C . 56 TYR HD1 1 1 3 29682 3 1 56 TYR HD2 H 15.213 -19.307 -10.227 1.00 . C C . 56 TYR HD2 1 1 3 29683 3 1 56 TYR HE1 H 15.549 -23.524 -12.742 1.00 . C C . 56 TYR HE1 1 1 3 29684 3 1 56 TYR HE2 H 17.418 -20.258 -10.730 1.00 . C C . 56 TYR HE2 1 1 3 29685 3 1 56 TYR HH H 18.416 -22.409 -11.275 1.00 . C C . 56 TYR HH 1 1 3 29686 3 1 56 TYR N N 11.095 -21.919 -9.935 1.00 . C C . 56 TYR N 1 1 3 29687 3 1 56 TYR O O 10.155 -19.697 -8.665 1.00 . C C . 56 TYR O 1 1 3 29688 3 1 56 TYR OH O 17.847 -22.482 -12.050 1.00 . C C . 56 TYR OH 1 1 3 29689 3 1 57 GLU C C 12.679 -16.506 -8.272 1.00 . C C . 57 GLU C 1 1 3 29690 3 1 57 GLU CA C 11.899 -17.653 -7.611 1.00 . C C . 57 GLU CA 1 1 3 29691 3 1 57 GLU CB C 12.306 -17.822 -6.140 1.00 . C C . 57 GLU CB 1 1 3 29692 3 1 57 GLU CD C 12.605 -16.877 -3.817 1.00 . C C . 57 GLU CD 1 1 3 29693 3 1 57 GLU CG C 12.042 -16.631 -5.218 1.00 . C C . 57 GLU CG 1 1 3 29694 3 1 57 GLU H H 13.193 -19.097 -8.379 1.00 . C C . 57 GLU H 1 1 3 29695 3 1 57 GLU HA H 10.825 -17.477 -7.679 1.00 . C C . 57 GLU HA 1 1 3 29696 3 1 57 GLU HB2 H 11.766 -18.670 -5.740 1.00 . C C . 57 GLU HB2 1 1 3 29697 3 1 57 GLU HB3 H 13.366 -18.056 -6.099 1.00 . C C . 57 GLU HB3 1 1 3 29698 3 1 57 GLU HG2 H 12.506 -15.747 -5.647 1.00 . C C . 57 GLU HG2 1 1 3 29699 3 1 57 GLU HG3 H 10.967 -16.464 -5.143 1.00 . C C . 57 GLU HG3 1 1 3 29700 3 1 57 GLU N N 12.243 -18.884 -8.299 1.00 . C C . 57 GLU N 1 1 3 29701 3 1 57 GLU O O 13.875 -16.659 -8.547 1.00 . C C . 57 GLU O 1 1 3 29702 3 1 57 GLU OE1 O 13.704 -16.366 -3.492 1.00 . C C . 57 GLU OE1 1 1 3 29703 3 1 57 GLU OE2 O 11.950 -17.588 -3.023 1.00 . C C . 57 GLU OE2 1 1 3 29704 3 1 58 VAL C C 12.425 -13.099 -7.952 1.00 . C C . 58 VAL C 1 1 3 29705 3 1 58 VAL CA C 12.673 -14.165 -9.025 1.00 . C C . 58 VAL CA 1 1 3 29706 3 1 58 VAL CB C 12.133 -13.701 -10.435 1.00 . C C . 58 VAL CB 1 1 3 29707 3 1 58 VAL CG1 C 12.801 -12.382 -10.894 1.00 . C C . 58 VAL CG1 1 1 3 29708 3 1 58 VAL CG2 C 12.315 -14.822 -11.497 1.00 . C C . 58 VAL CG2 1 1 3 29709 3 1 58 VAL H H 11.036 -15.389 -8.481 1.00 . C C . 58 VAL H 1 1 3 29710 3 1 58 VAL HA H 13.749 -14.346 -9.107 1.00 . C C . 58 VAL HA 1 1 3 29711 3 1 58 VAL HB H 11.065 -13.510 -10.335 1.00 . C C . 58 VAL HB 1 1 3 29712 3 1 58 VAL HG11 H 12.614 -11.608 -10.162 1.00 . C C . 58 VAL HG11 1 1 3 29713 3 1 58 VAL HG12 H 12.387 -12.074 -11.846 1.00 . C C . 58 VAL HG12 1 1 3 29714 3 1 58 VAL HG13 H 13.869 -12.526 -10.998 1.00 . C C . 58 VAL HG13 1 1 3 29715 3 1 58 VAL HG21 H 11.792 -15.714 -11.173 1.00 . C C . 58 VAL HG21 1 1 3 29716 3 1 58 VAL HG22 H 13.366 -15.053 -11.619 1.00 . C C . 58 VAL HG22 1 1 3 29717 3 1 58 VAL HG23 H 11.909 -14.499 -12.447 1.00 . C C . 58 VAL HG23 1 1 3 29718 3 1 58 VAL N N 12.013 -15.395 -8.572 1.00 . C C . 58 VAL N 1 1 3 29719 3 1 58 VAL O O 11.288 -12.932 -7.508 1.00 . C C . 58 VAL O 1 1 3 29720 3 1 59 VAL C C 14.128 -10.127 -6.984 1.00 . C C . 59 VAL C 1 1 3 29721 3 1 59 VAL CA C 13.408 -11.380 -6.463 1.00 . C C . 59 VAL CA 1 1 3 29722 3 1 59 VAL CB C 14.022 -11.814 -5.067 1.00 . C C . 59 VAL CB 1 1 3 29723 3 1 59 VAL CG1 C 13.913 -10.674 -4.021 1.00 . C C . 59 VAL CG1 1 1 3 29724 3 1 59 VAL CG2 C 13.365 -13.116 -4.545 1.00 . C C . 59 VAL CG2 1 1 3 29725 3 1 59 VAL H H 14.380 -12.683 -7.814 1.00 . C C . 59 VAL H 1 1 3 29726 3 1 59 VAL HA H 12.353 -11.139 -6.305 1.00 . C C . 59 VAL HA 1 1 3 29727 3 1 59 VAL HB H 15.083 -12.015 -5.219 1.00 . C C . 59 VAL HB 1 1 3 29728 3 1 59 VAL HG11 H 12.873 -10.413 -3.867 1.00 . C C . 59 VAL HG11 1 1 3 29729 3 1 59 VAL HG12 H 14.450 -9.803 -4.371 1.00 . C C . 59 VAL HG12 1 1 3 29730 3 1 59 VAL HG13 H 14.344 -10.996 -3.079 1.00 . C C . 59 VAL HG13 1 1 3 29731 3 1 59 VAL HG21 H 13.665 -13.308 -3.519 1.00 . C C . 59 VAL HG21 1 1 3 29732 3 1 59 VAL HG22 H 13.671 -13.949 -5.164 1.00 . C C . 59 VAL HG22 1 1 3 29733 3 1 59 VAL HG23 H 12.287 -13.026 -4.589 1.00 . C C . 59 VAL HG23 1 1 3 29734 3 1 59 VAL N N 13.497 -12.445 -7.473 1.00 . C C . 59 VAL N 1 1 3 29735 3 1 59 VAL O O 15.348 -10.148 -7.176 1.00 . C C . 59 VAL O 1 1 3 29736 3 1 60 LEU C C 14.282 -6.965 -6.310 1.00 . C C . 60 LEU C 1 1 3 29737 3 1 60 LEU CA C 13.945 -7.734 -7.579 1.00 . C C . 60 LEU CA 1 1 3 29738 3 1 60 LEU CB C 12.982 -6.859 -8.435 1.00 . C C . 60 LEU CB 1 1 3 29739 3 1 60 LEU CD1 C 11.990 -6.149 -10.676 1.00 . C C . 60 LEU CD1 1 1 3 29740 3 1 60 LEU CD2 C 14.226 -7.407 -10.604 1.00 . C C . 60 LEU CD2 1 1 3 29741 3 1 60 LEU CG C 12.838 -7.222 -9.940 1.00 . C C . 60 LEU CG 1 1 3 29742 3 1 60 LEU H H 12.392 -9.125 -7.155 1.00 . C C . 60 LEU H 1 1 3 29743 3 1 60 LEU HA H 14.862 -7.908 -8.146 1.00 . C C . 60 LEU HA 1 1 3 29744 3 1 60 LEU HB2 H 11.995 -6.912 -7.982 1.00 . C C . 60 LEU HB2 1 1 3 29745 3 1 60 LEU HB3 H 13.316 -5.825 -8.377 1.00 . C C . 60 LEU HB3 1 1 3 29746 3 1 60 LEU HD11 H 11.887 -6.417 -11.720 1.00 . C C . 60 LEU HD11 1 1 3 29747 3 1 60 LEU HD12 H 12.468 -5.180 -10.604 1.00 . C C . 60 LEU HD12 1 1 3 29748 3 1 60 LEU HD13 H 11.006 -6.094 -10.228 1.00 . C C . 60 LEU HD13 1 1 3 29749 3 1 60 LEU HD21 H 14.809 -6.497 -10.508 1.00 . C C . 60 LEU HD21 1 1 3 29750 3 1 60 LEU HD22 H 14.103 -7.641 -11.650 1.00 . C C . 60 LEU HD22 1 1 3 29751 3 1 60 LEU HD23 H 14.754 -8.220 -10.122 1.00 . C C . 60 LEU HD23 1 1 3 29752 3 1 60 LEU HG H 12.307 -8.163 -10.023 1.00 . C C . 60 LEU HG 1 1 3 29753 3 1 60 LEU N N 13.367 -9.042 -7.225 1.00 . C C . 60 LEU N 1 1 3 29754 3 1 60 LEU O O 13.440 -6.843 -5.415 1.00 . C C . 60 LEU O 1 1 3 29755 3 1 61 ARG C C 15.878 -4.114 -5.762 1.00 . C C . 61 ARG C 1 1 3 29756 3 1 61 ARG CA C 15.909 -5.524 -5.196 1.00 . C C . 61 ARG CA 1 1 3 29757 3 1 61 ARG CB C 17.329 -5.883 -4.700 1.00 . C C . 61 ARG CB 1 1 3 29758 3 1 61 ARG CD C 18.873 -7.565 -3.547 1.00 . C C . 61 ARG CD 1 1 3 29759 3 1 61 ARG CG C 17.481 -7.315 -4.149 1.00 . C C . 61 ARG CG 1 1 3 29760 3 1 61 ARG CZ C 20.352 -5.914 -2.373 1.00 . C C . 61 ARG CZ 1 1 3 29761 3 1 61 ARG H H 16.155 -6.680 -6.942 1.00 . C C . 61 ARG H 1 1 3 29762 3 1 61 ARG HA H 15.195 -5.583 -4.375 1.00 . C C . 61 ARG HA 1 1 3 29763 3 1 61 ARG HB2 H 18.019 -5.775 -5.534 1.00 . C C . 61 ARG HB2 1 1 3 29764 3 1 61 ARG HB3 H 17.621 -5.179 -3.931 1.00 . C C . 61 ARG HB3 1 1 3 29765 3 1 61 ARG HD2 H 18.899 -8.561 -3.120 1.00 . C C . 61 ARG HD2 1 1 3 29766 3 1 61 ARG HD3 H 19.614 -7.500 -4.337 1.00 . C C . 61 ARG HD3 1 1 3 29767 3 1 61 ARG HE H 18.499 -6.432 -1.811 1.00 . C C . 61 ARG HE 1 1 3 29768 3 1 61 ARG HG2 H 16.734 -7.483 -3.380 1.00 . C C . 61 ARG HG2 1 1 3 29769 3 1 61 ARG HG3 H 17.315 -8.021 -4.956 1.00 . C C . 61 ARG HG3 1 1 3 29770 3 1 61 ARG HH11 H 21.213 -6.706 -4.035 1.00 . C C . 61 ARG HH11 1 1 3 29771 3 1 61 ARG HH12 H 22.186 -5.561 -3.168 1.00 . C C . 61 ARG HH12 1 1 3 29772 3 1 61 ARG HH21 H 19.765 -4.930 -0.706 1.00 . C C . 61 ARG HH21 1 1 3 29773 3 1 61 ARG HH22 H 21.360 -4.547 -1.276 1.00 . C C . 61 ARG HH22 1 1 3 29774 3 1 61 ARG N N 15.502 -6.443 -6.245 1.00 . C C . 61 ARG N 1 1 3 29775 3 1 61 ARG NE N 19.198 -6.591 -2.486 1.00 . C C . 61 ARG NE 1 1 3 29776 3 1 61 ARG NH1 N 21.329 -6.072 -3.263 1.00 . C C . 61 ARG NH1 1 1 3 29777 3 1 61 ARG NH2 N 20.508 -5.064 -1.373 1.00 . C C . 61 ARG NH2 1 1 3 29778 3 1 61 ARG O O 16.753 -3.726 -6.540 1.00 . C C . 61 ARG O 1 1 3 29779 3 1 62 VAL C C 15.005 -1.081 -4.668 1.00 . C C . 62 VAL C 1 1 3 29780 3 1 62 VAL CA C 14.653 -1.997 -5.830 1.00 . C C . 62 VAL CA 1 1 3 29781 3 1 62 VAL CB C 13.180 -1.749 -6.314 1.00 . C C . 62 VAL CB 1 1 3 29782 3 1 62 VAL CG1 C 13.061 -0.383 -7.073 1.00 . C C . 62 VAL CG1 1 1 3 29783 3 1 62 VAL CG2 C 12.687 -2.956 -7.157 1.00 . C C . 62 VAL CG2 1 1 3 29784 3 1 62 VAL H H 14.190 -3.752 -4.763 1.00 . C C . 62 VAL H 1 1 3 29785 3 1 62 VAL HA H 15.326 -1.799 -6.669 1.00 . C C . 62 VAL HA 1 1 3 29786 3 1 62 VAL HB H 12.541 -1.694 -5.429 1.00 . C C . 62 VAL HB 1 1 3 29787 3 1 62 VAL HG11 H 12.767 -0.541 -8.100 1.00 . C C . 62 VAL HG11 1 1 3 29788 3 1 62 VAL HG12 H 14.009 0.133 -7.061 1.00 . C C . 62 VAL HG12 1 1 3 29789 3 1 62 VAL HG13 H 12.331 0.249 -6.584 1.00 . C C . 62 VAL HG13 1 1 3 29790 3 1 62 VAL HG21 H 11.656 -2.838 -7.393 1.00 . C C . 62 VAL HG21 1 1 3 29791 3 1 62 VAL HG22 H 12.796 -3.867 -6.584 1.00 . C C . 62 VAL HG22 1 1 3 29792 3 1 62 VAL HG23 H 13.264 -3.034 -8.070 1.00 . C C . 62 VAL HG23 1 1 3 29793 3 1 62 VAL N N 14.849 -3.365 -5.382 1.00 . C C . 62 VAL N 1 1 3 29794 3 1 62 VAL O O 14.308 -1.062 -3.648 1.00 . C C . 62 VAL O 1 1 3 29795 3 1 63 THR C C 16.502 1.935 -4.168 1.00 . C C . 63 THR C 1 1 3 29796 3 1 63 THR CA C 16.662 0.481 -3.762 1.00 . C C . 63 THR CA 1 1 3 29797 3 1 63 THR CB C 18.173 0.170 -3.503 1.00 . C C . 63 THR CB 1 1 3 29798 3 1 63 THR CG2 C 18.689 0.841 -2.207 1.00 . C C . 63 THR CG2 1 1 3 29799 3 1 63 THR H H 16.557 -0.383 -5.686 1.00 . C C . 63 THR H 1 1 3 29800 3 1 63 THR HA H 16.103 0.301 -2.840 1.00 . C C . 63 THR HA 1 1 3 29801 3 1 63 THR HB H 18.758 0.540 -4.340 1.00 . C C . 63 THR HB 1 1 3 29802 3 1 63 THR HG1 H 18.313 -1.513 -2.486 1.00 . C C . 63 THR HG1 1 1 3 29803 3 1 63 THR HG21 H 19.695 0.522 -2.007 1.00 . C C . 63 THR HG21 1 1 3 29804 3 1 63 THR HG22 H 18.060 0.567 -1.369 1.00 . C C . 63 THR HG22 1 1 3 29805 3 1 63 THR HG23 H 18.677 1.916 -2.326 1.00 . C C . 63 THR HG23 1 1 3 29806 3 1 63 THR N N 16.110 -0.366 -4.815 1.00 . C C . 63 THR N 1 1 3 29807 3 1 63 THR O O 16.571 2.262 -5.346 1.00 . C C . 63 THR O 1 1 3 29808 3 1 63 THR OG1 O 18.362 -1.248 -3.409 1.00 . C C . 63 THR OG1 1 1 3 29809 3 1 64 VAL C C 17.037 4.973 -2.434 1.00 . C C . 64 VAL C 1 1 3 29810 3 1 64 VAL CA C 16.110 4.229 -3.387 1.00 . C C . 64 VAL CA 1 1 3 29811 3 1 64 VAL CB C 14.628 4.682 -3.137 1.00 . C C . 64 VAL CB 1 1 3 29812 3 1 64 VAL CG1 C 14.517 6.223 -3.114 1.00 . C C . 64 VAL CG1 1 1 3 29813 3 1 64 VAL CG2 C 13.668 4.045 -4.181 1.00 . C C . 64 VAL CG2 1 1 3 29814 3 1 64 VAL H H 16.210 2.450 -2.281 1.00 . C C . 64 VAL H 1 1 3 29815 3 1 64 VAL HA H 16.379 4.476 -4.420 1.00 . C C . 64 VAL HA 1 1 3 29816 3 1 64 VAL HB H 14.332 4.322 -2.150 1.00 . C C . 64 VAL HB 1 1 3 29817 3 1 64 VAL HG11 H 13.509 6.506 -2.878 1.00 . C C . 64 VAL HG11 1 1 3 29818 3 1 64 VAL HG12 H 14.782 6.631 -4.076 1.00 . C C . 64 VAL HG12 1 1 3 29819 3 1 64 VAL HG13 H 15.182 6.630 -2.361 1.00 . C C . 64 VAL HG13 1 1 3 29820 3 1 64 VAL HG21 H 12.644 4.316 -3.961 1.00 . C C . 64 VAL HG21 1 1 3 29821 3 1 64 VAL HG22 H 13.757 2.969 -4.143 1.00 . C C . 64 VAL HG22 1 1 3 29822 3 1 64 VAL HG23 H 13.916 4.379 -5.172 1.00 . C C . 64 VAL HG23 1 1 3 29823 3 1 64 VAL N N 16.268 2.796 -3.188 1.00 . C C . 64 VAL N 1 1 3 29824 3 1 64 VAL O O 17.105 4.642 -1.246 1.00 . C C . 64 VAL O 1 1 3 29825 3 1 65 THR C C 17.905 8.332 -2.372 1.00 . C C . 65 THR C 1 1 3 29826 3 1 65 THR CA C 18.508 6.933 -2.173 1.00 . C C . 65 THR CA 1 1 3 29827 3 1 65 THR CB C 20.012 6.933 -2.600 1.00 . C C . 65 THR CB 1 1 3 29828 3 1 65 THR CG2 C 20.871 7.807 -1.659 1.00 . C C . 65 THR CG2 1 1 3 29829 3 1 65 THR H H 17.681 6.121 -3.932 1.00 . C C . 65 THR H 1 1 3 29830 3 1 65 THR HA H 18.441 6.655 -1.116 1.00 . C C . 65 THR HA 1 1 3 29831 3 1 65 THR HB H 20.089 7.329 -3.607 1.00 . C C . 65 THR HB 1 1 3 29832 3 1 65 THR HG1 H 19.823 4.967 -2.388 1.00 . C C . 65 THR HG1 1 1 3 29833 3 1 65 THR HG21 H 20.832 7.409 -0.652 1.00 . C C . 65 THR HG21 1 1 3 29834 3 1 65 THR HG22 H 20.495 8.820 -1.655 1.00 . C C . 65 THR HG22 1 1 3 29835 3 1 65 THR HG23 H 21.895 7.813 -2.002 1.00 . C C . 65 THR HG23 1 1 3 29836 3 1 65 THR N N 17.723 5.987 -2.962 1.00 . C C . 65 THR N 1 1 3 29837 3 1 65 THR O O 17.523 8.700 -3.494 1.00 . C C . 65 THR O 1 1 3 29838 3 1 65 THR OG1 O 20.528 5.585 -2.599 1.00 . C C . 65 THR OG1 1 1 3 29839 3 1 66 ALA C C 18.369 11.375 -0.751 1.00 . C C . 66 ALA C 1 1 3 29840 3 1 66 ALA CA C 17.290 10.459 -1.283 1.00 . C C . 66 ALA CA 1 1 3 29841 3 1 66 ALA CB C 16.040 10.567 -0.425 1.00 . C C . 66 ALA CB 1 1 3 29842 3 1 66 ALA H H 18.129 8.725 -0.428 1.00 . C C . 66 ALA H 1 1 3 29843 3 1 66 ALA HA H 17.025 10.753 -2.305 1.00 . C C . 66 ALA HA 1 1 3 29844 3 1 66 ALA HB1 H 15.275 9.908 -0.816 1.00 . C C . 66 ALA HB1 1 1 3 29845 3 1 66 ALA HB2 H 15.669 11.583 -0.434 1.00 . C C . 66 ALA HB2 1 1 3 29846 3 1 66 ALA HB3 H 16.264 10.277 0.597 1.00 . C C . 66 ALA HB3 1 1 3 29847 3 1 66 ALA N N 17.807 9.092 -1.280 1.00 . C C . 66 ALA N 1 1 3 29848 3 1 66 ALA O O 18.981 11.084 0.285 1.00 . C C . 66 ALA O 1 1 3 29849 3 1 67 SER C C 19.003 14.857 -1.171 1.00 . C C . 67 SER C 1 1 3 29850 3 1 67 SER CA C 19.609 13.460 -1.096 1.00 . C C . 67 SER CA 1 1 3 29851 3 1 67 SER CB C 20.828 13.333 -2.044 1.00 . C C . 67 SER CB 1 1 3 29852 3 1 67 SER H H 18.042 12.643 -2.258 1.00 . C C . 67 SER H 1 1 3 29853 3 1 67 SER HA H 19.929 13.279 -0.068 1.00 . C C . 67 SER HA 1 1 3 29854 3 1 67 SER HB2 H 20.537 13.603 -3.052 1.00 . C C . 67 SER HB2 1 1 3 29855 3 1 67 SER HB3 H 21.623 13.987 -1.711 1.00 . C C . 67 SER HB3 1 1 3 29856 3 1 67 SER HG H 21.704 11.795 -1.201 1.00 . C C . 67 SER HG 1 1 3 29857 3 1 67 SER N N 18.593 12.474 -1.456 1.00 . C C . 67 SER N 1 1 3 29858 3 1 67 SER O O 17.932 15.047 -1.730 1.00 . C C . 67 SER O 1 1 3 29859 3 1 67 SER OG O 21.314 12.002 -2.059 1.00 . C C . 67 SER OG 1 1 3 29860 3 1 68 LEU C C 20.537 18.007 -1.113 1.00 . C C . 68 LEU C 1 1 3 29861 3 1 68 LEU CA C 19.333 17.235 -0.554 1.00 . C C . 68 LEU CA 1 1 3 29862 3 1 68 LEU CB C 19.006 17.647 0.914 1.00 . C C . 68 LEU CB 1 1 3 29863 3 1 68 LEU CD1 C 18.007 16.882 3.164 1.00 . C C . 68 LEU CD1 1 1 3 29864 3 1 68 LEU CD2 C 16.481 17.155 1.137 1.00 . C C . 68 LEU CD2 1 1 3 29865 3 1 68 LEU CG C 17.902 16.784 1.628 1.00 . C C . 68 LEU CG 1 1 3 29866 3 1 68 LEU H H 20.511 15.549 -0.096 1.00 . C C . 68 LEU H 1 1 3 29867 3 1 68 LEU HA H 18.469 17.408 -1.192 1.00 . C C . 68 LEU HA 1 1 3 29868 3 1 68 LEU HB2 H 19.925 17.570 1.493 1.00 . C C . 68 LEU HB2 1 1 3 29869 3 1 68 LEU HB3 H 18.692 18.683 0.922 1.00 . C C . 68 LEU HB3 1 1 3 29870 3 1 68 LEU HD11 H 17.440 16.091 3.630 1.00 . C C . 68 LEU HD11 1 1 3 29871 3 1 68 LEU HD12 H 17.616 17.828 3.495 1.00 . C C . 68 LEU HD12 1 1 3 29872 3 1 68 LEU HD13 H 19.045 16.799 3.467 1.00 . C C . 68 LEU HD13 1 1 3 29873 3 1 68 LEU HD21 H 16.401 16.956 0.077 1.00 . C C . 68 LEU HD21 1 1 3 29874 3 1 68 LEU HD22 H 16.289 18.202 1.318 1.00 . C C . 68 LEU HD22 1 1 3 29875 3 1 68 LEU HD23 H 15.743 16.563 1.665 1.00 . C C . 68 LEU HD23 1 1 3 29876 3 1 68 LEU HG H 18.057 15.742 1.371 1.00 . C C . 68 LEU HG 1 1 3 29877 3 1 68 LEU N N 19.695 15.809 -0.567 1.00 . C C . 68 LEU N 1 1 3 29878 3 1 68 LEU O O 20.756 19.170 -0.787 1.00 . C C . 68 LEU O 1 1 3 29879 3 1 69 GLY C C 23.719 16.971 -1.832 1.00 . C C . 69 GLY C 1 1 3 29880 3 1 69 GLY CA C 22.598 17.783 -2.467 1.00 . C C . 69 GLY CA 1 1 3 29881 3 1 69 GLY H H 20.944 16.481 -2.355 1.00 . C C . 69 GLY H 1 1 3 29882 3 1 69 GLY HA2 H 22.642 17.666 -3.546 1.00 . C C . 69 GLY HA2 1 1 3 29883 3 1 69 GLY HA3 H 22.727 18.833 -2.229 1.00 . C C . 69 GLY HA3 1 1 3 29884 3 1 69 GLY N N 21.295 17.323 -2.000 1.00 . C C . 69 GLY N 1 1 3 29885 3 1 69 GLY O O 23.967 15.831 -2.236 1.00 . C C . 69 GLY O 1 1 3 29886 3 1 70 GLU C C 24.817 16.092 1.143 1.00 . C C . 70 GLU C 1 1 3 29887 3 1 70 GLU CA C 25.426 16.863 -0.029 1.00 . C C . 70 GLU CA 1 1 3 29888 3 1 70 GLU CB C 26.433 17.917 0.515 1.00 . C C . 70 GLU CB 1 1 3 29889 3 1 70 GLU CD C 28.039 17.901 -1.493 1.00 . C C . 70 GLU CD 1 1 3 29890 3 1 70 GLU CG C 27.148 18.747 -0.567 1.00 . C C . 70 GLU CG 1 1 3 29891 3 1 70 GLU H H 24.110 18.455 -0.543 1.00 . C C . 70 GLU H 1 1 3 29892 3 1 70 GLU HA H 25.951 16.169 -0.679 1.00 . C C . 70 GLU HA 1 1 3 29893 3 1 70 GLU HB2 H 25.896 18.603 1.161 1.00 . C C . 70 GLU HB2 1 1 3 29894 3 1 70 GLU HB3 H 27.190 17.413 1.109 1.00 . C C . 70 GLU HB3 1 1 3 29895 3 1 70 GLU HG2 H 26.398 19.258 -1.163 1.00 . C C . 70 GLU HG2 1 1 3 29896 3 1 70 GLU HG3 H 27.764 19.495 -0.078 1.00 . C C . 70 GLU HG3 1 1 3 29897 3 1 70 GLU N N 24.361 17.541 -0.800 1.00 . C C . 70 GLU N 1 1 3 29898 3 1 70 GLU O O 25.305 15.025 1.523 1.00 . C C . 70 GLU O 1 1 3 29899 3 1 70 GLU OE1 O 29.213 17.634 -1.138 1.00 . C C . 70 GLU OE1 1 1 3 29900 3 1 70 GLU OE2 O 27.572 17.485 -2.577 1.00 . C C . 70 GLU OE2 1 1 3 29901 3 1 71 GLU C C 22.022 15.081 2.550 1.00 . C C . 71 GLU C 1 1 3 29902 3 1 71 GLU CA C 23.087 16.139 2.911 1.00 . C C . 71 GLU CA 1 1 3 29903 3 1 71 GLU CB C 22.459 17.337 3.704 1.00 . C C . 71 GLU CB 1 1 3 29904 3 1 71 GLU CD C 21.861 16.005 5.848 1.00 . C C . 71 GLU CD 1 1 3 29905 3 1 71 GLU CG C 22.559 17.232 5.243 1.00 . C C . 71 GLU CG 1 1 3 29906 3 1 71 GLU H H 23.308 17.398 1.226 1.00 . C C . 71 GLU H 1 1 3 29907 3 1 71 GLU HA H 23.858 15.672 3.524 1.00 . C C . 71 GLU HA 1 1 3 29908 3 1 71 GLU HB2 H 22.962 18.252 3.407 1.00 . C C . 71 GLU HB2 1 1 3 29909 3 1 71 GLU HB3 H 21.412 17.435 3.441 1.00 . C C . 71 GLU HB3 1 1 3 29910 3 1 71 GLU HG2 H 23.609 17.208 5.518 1.00 . C C . 71 GLU HG2 1 1 3 29911 3 1 71 GLU HG3 H 22.122 18.121 5.674 1.00 . C C . 71 GLU HG3 1 1 3 29912 3 1 71 GLU N N 23.720 16.635 1.682 1.00 . C C . 71 GLU N 1 1 3 29913 3 1 71 GLU O O 21.109 15.380 1.789 1.00 . C C . 71 GLU O 1 1 3 29914 3 1 71 GLU OE1 O 22.547 14.998 6.116 1.00 . C C . 71 GLU OE1 1 1 3 29915 3 1 71 GLU OE2 O 20.633 16.070 6.101 1.00 . C C . 71 GLU OE2 1 1 3 29916 3 1 72 THR C C 19.848 13.042 3.492 1.00 . C C . 72 THR C 1 1 3 29917 3 1 72 THR CA C 21.212 12.751 2.817 1.00 . C C . 72 THR CA 1 1 3 29918 3 1 72 THR CB C 21.774 11.388 3.349 1.00 . C C . 72 THR CB 1 1 3 29919 3 1 72 THR CG2 C 20.852 10.200 3.015 1.00 . C C . 72 THR CG2 1 1 3 29920 3 1 72 THR H H 22.939 13.677 3.652 1.00 . C C . 72 THR H 1 1 3 29921 3 1 72 THR HA H 21.070 12.668 1.740 1.00 . C C . 72 THR HA 1 1 3 29922 3 1 72 THR HB H 21.878 11.454 4.426 1.00 . C C . 72 THR HB 1 1 3 29923 3 1 72 THR HG1 H 23.702 11.775 3.155 1.00 . C C . 72 THR HG1 1 1 3 29924 3 1 72 THR HG21 H 21.274 9.286 3.411 1.00 . C C . 72 THR HG21 1 1 3 29925 3 1 72 THR HG22 H 20.751 10.105 1.941 1.00 . C C . 72 THR HG22 1 1 3 29926 3 1 72 THR HG23 H 19.875 10.361 3.451 1.00 . C C . 72 THR HG23 1 1 3 29927 3 1 72 THR N N 22.172 13.848 3.066 1.00 . C C . 72 THR N 1 1 3 29928 3 1 72 THR O O 19.802 13.566 4.606 1.00 . C C . 72 THR O 1 1 3 29929 3 1 72 THR OG1 O 23.073 11.146 2.784 1.00 . C C . 72 THR OG1 1 1 3 29930 3 1 73 ALA C C 16.936 11.549 4.016 1.00 . C C . 73 ALA C 1 1 3 29931 3 1 73 ALA CA C 17.391 12.865 3.347 1.00 . C C . 73 ALA CA 1 1 3 29932 3 1 73 ALA CB C 16.425 13.309 2.232 1.00 . C C . 73 ALA CB 1 1 3 29933 3 1 73 ALA H H 18.852 12.337 1.905 1.00 . C C . 73 ALA H 1 1 3 29934 3 1 73 ALA HA H 17.413 13.654 4.101 1.00 . C C . 73 ALA HA 1 1 3 29935 3 1 73 ALA HB1 H 15.567 13.796 2.667 1.00 . C C . 73 ALA HB1 1 1 3 29936 3 1 73 ALA HB2 H 16.099 12.454 1.657 1.00 . C C . 73 ALA HB2 1 1 3 29937 3 1 73 ALA HB3 H 16.926 14.005 1.573 1.00 . C C . 73 ALA HB3 1 1 3 29938 3 1 73 ALA N N 18.747 12.708 2.804 1.00 . C C . 73 ALA N 1 1 3 29939 3 1 73 ALA O O 16.520 11.547 5.183 1.00 . C C . 73 ALA O 1 1 3 29940 3 1 74 PHE C C 17.204 7.976 2.751 1.00 . C C . 74 PHE C 1 1 3 29941 3 1 74 PHE CA C 16.678 9.067 3.719 1.00 . C C . 74 PHE CA 1 1 3 29942 3 1 74 PHE CB C 15.122 8.943 3.915 1.00 . C C . 74 PHE CB 1 1 3 29943 3 1 74 PHE CD1 C 14.044 8.233 1.700 1.00 . C C . 74 PHE CD1 1 1 3 29944 3 1 74 PHE CD2 C 13.675 10.474 2.469 1.00 . C C . 74 PHE CD2 1 1 3 29945 3 1 74 PHE CE1 C 13.271 8.489 0.583 1.00 . C C . 74 PHE CE1 1 1 3 29946 3 1 74 PHE CE2 C 12.901 10.727 1.352 1.00 . C C . 74 PHE CE2 1 1 3 29947 3 1 74 PHE CG C 14.265 9.222 2.667 1.00 . C C . 74 PHE CG 1 1 3 29948 3 1 74 PHE CZ C 12.700 9.736 0.410 1.00 . C C . 74 PHE CZ 1 1 3 29949 3 1 74 PHE H H 17.455 10.515 2.365 1.00 . C C . 74 PHE H 1 1 3 29950 3 1 74 PHE HA H 17.160 8.904 4.680 1.00 . C C . 74 PHE HA 1 1 3 29951 3 1 74 PHE HB2 H 14.891 7.940 4.254 1.00 . C C . 74 PHE HB2 1 1 3 29952 3 1 74 PHE HB3 H 14.817 9.638 4.692 1.00 . C C . 74 PHE HB3 1 1 3 29953 3 1 74 PHE HD1 H 14.487 7.253 1.831 1.00 . C C . 74 PHE HD1 1 1 3 29954 3 1 74 PHE HD2 H 13.828 11.255 3.201 1.00 . C C . 74 PHE HD2 1 1 3 29955 3 1 74 PHE HE1 H 13.116 7.712 -0.158 1.00 . C C . 74 PHE HE1 1 1 3 29956 3 1 74 PHE HE2 H 12.452 11.703 1.217 1.00 . C C . 74 PHE HE2 1 1 3 29957 3 1 74 PHE HZ H 12.097 9.937 -0.463 1.00 . C C . 74 PHE HZ 1 1 3 29958 3 1 74 PHE N N 17.063 10.429 3.259 1.00 . C C . 74 PHE N 1 1 3 29959 3 1 74 PHE O O 17.814 8.281 1.714 1.00 . C C . 74 PHE O 1 1 3 29960 3 1 75 LEU C C 16.057 4.545 2.402 1.00 . C C . 75 LEU C 1 1 3 29961 3 1 75 LEU CA C 17.276 5.500 2.322 1.00 . C C . 75 LEU CA 1 1 3 29962 3 1 75 LEU CB C 18.596 4.837 2.872 1.00 . C C . 75 LEU CB 1 1 3 29963 3 1 75 LEU CD1 C 18.688 2.454 1.780 1.00 . C C . 75 LEU CD1 1 1 3 29964 3 1 75 LEU CD2 C 19.705 4.470 0.577 1.00 . C C . 75 LEU CD2 1 1 3 29965 3 1 75 LEU CG C 19.386 3.830 1.946 1.00 . C C . 75 LEU CG 1 1 3 29966 3 1 75 LEU H H 16.511 6.560 3.987 1.00 . C C . 75 LEU H 1 1 3 29967 3 1 75 LEU HA H 17.421 5.798 1.287 1.00 . C C . 75 LEU HA 1 1 3 29968 3 1 75 LEU HB2 H 19.278 5.640 3.132 1.00 . C C . 75 LEU HB2 1 1 3 29969 3 1 75 LEU HB3 H 18.349 4.319 3.794 1.00 . C C . 75 LEU HB3 1 1 3 29970 3 1 75 LEU HD11 H 18.564 1.990 2.748 1.00 . C C . 75 LEU HD11 1 1 3 29971 3 1 75 LEU HD12 H 19.287 1.810 1.156 1.00 . C C . 75 LEU HD12 1 1 3 29972 3 1 75 LEU HD13 H 17.713 2.586 1.323 1.00 . C C . 75 LEU HD13 1 1 3 29973 3 1 75 LEU HD21 H 20.174 3.740 -0.069 1.00 . C C . 75 LEU HD21 1 1 3 29974 3 1 75 LEU HD22 H 20.382 5.303 0.714 1.00 . C C . 75 LEU HD22 1 1 3 29975 3 1 75 LEU HD23 H 18.797 4.821 0.110 1.00 . C C . 75 LEU HD23 1 1 3 29976 3 1 75 LEU HG H 20.339 3.621 2.421 1.00 . C C . 75 LEU HG 1 1 3 29977 3 1 75 LEU N N 16.949 6.704 3.123 1.00 . C C . 75 LEU N 1 1 3 29978 3 1 75 LEU O O 15.353 4.522 3.419 1.00 . C C . 75 LEU O 1 1 3 29979 3 1 76 CYS C C 15.086 1.630 0.355 1.00 . C C . 76 CYS C 1 1 3 29980 3 1 76 CYS CA C 14.687 2.801 1.269 1.00 . C C . 76 CYS CA 1 1 3 29981 3 1 76 CYS CB C 13.379 3.472 0.756 1.00 . C C . 76 CYS CB 1 1 3 29982 3 1 76 CYS H H 16.397 3.860 0.545 1.00 . C C . 76 CYS H 1 1 3 29983 3 1 76 CYS HA H 14.520 2.417 2.273 1.00 . C C . 76 CYS HA 1 1 3 29984 3 1 76 CYS HB2 H 13.153 4.326 1.377 1.00 . C C . 76 CYS HB2 1 1 3 29985 3 1 76 CYS HB3 H 13.518 3.810 -0.267 1.00 . C C . 76 CYS HB3 1 1 3 29986 3 1 76 CYS HG H 11.837 1.834 1.973 1.00 . C C . 76 CYS HG 1 1 3 29987 3 1 76 CYS N N 15.799 3.783 1.326 1.00 . C C . 76 CYS N 1 1 3 29988 3 1 76 CYS O O 15.933 1.801 -0.517 1.00 . C C . 76 CYS O 1 1 3 29989 3 1 76 CYS SG S 11.922 2.393 0.775 1.00 . C C . 76 CYS SG 1 1 3 29990 3 1 77 GLU C C 13.500 -1.722 -0.075 1.00 . C C . 77 GLU C 1 1 3 29991 3 1 77 GLU CA C 14.657 -0.733 -0.306 1.00 . C C . 77 GLU CA 1 1 3 29992 3 1 77 GLU CB C 16.017 -1.465 -0.090 1.00 . C C . 77 GLU CB 1 1 3 29993 3 1 77 GLU CD C 17.586 -3.395 -0.857 1.00 . C C . 77 GLU CD 1 1 3 29994 3 1 77 GLU CG C 16.273 -2.625 -1.091 1.00 . C C . 77 GLU CG 1 1 3 29995 3 1 77 GLU H H 13.949 0.339 1.392 1.00 . C C . 77 GLU H 1 1 3 29996 3 1 77 GLU HA H 14.613 -0.373 -1.336 1.00 . C C . 77 GLU HA 1 1 3 29997 3 1 77 GLU HB2 H 16.820 -0.741 -0.195 1.00 . C C . 77 GLU HB2 1 1 3 29998 3 1 77 GLU HB3 H 16.044 -1.867 0.915 1.00 . C C . 77 GLU HB3 1 1 3 29999 3 1 77 GLU HG2 H 15.441 -3.317 -1.028 1.00 . C C . 77 GLU HG2 1 1 3 30000 3 1 77 GLU HG3 H 16.296 -2.211 -2.097 1.00 . C C . 77 GLU HG3 1 1 3 30001 3 1 77 GLU N N 14.505 0.439 0.588 1.00 . C C . 77 GLU N 1 1 3 30002 3 1 77 GLU O O 13.071 -1.921 1.068 1.00 . C C . 77 GLU O 1 1 3 30003 3 1 77 GLU OE1 O 18.657 -2.753 -0.772 1.00 . C C . 77 GLU OE1 1 1 3 30004 3 1 77 GLU OE2 O 17.566 -4.644 -0.793 1.00 . C C . 77 GLU OE2 1 1 3 30005 3 1 78 VAL C C 12.474 -4.569 -2.046 1.00 . C C . 78 VAL C 1 1 3 30006 3 1 78 VAL CA C 12.016 -3.430 -1.115 1.00 . C C . 78 VAL CA 1 1 3 30007 3 1 78 VAL CB C 10.552 -2.962 -1.492 1.00 . C C . 78 VAL CB 1 1 3 30008 3 1 78 VAL CG1 C 9.590 -4.169 -1.670 1.00 . C C . 78 VAL CG1 1 1 3 30009 3 1 78 VAL CG2 C 10.005 -1.969 -0.433 1.00 . C C . 78 VAL CG2 1 1 3 30010 3 1 78 VAL H H 13.293 -2.017 -2.050 1.00 . C C . 78 VAL H 1 1 3 30011 3 1 78 VAL HA H 11.995 -3.813 -0.092 1.00 . C C . 78 VAL HA 1 1 3 30012 3 1 78 VAL HB H 10.600 -2.438 -2.445 1.00 . C C . 78 VAL HB 1 1 3 30013 3 1 78 VAL HG11 H 9.907 -4.764 -2.517 1.00 . C C . 78 VAL HG11 1 1 3 30014 3 1 78 VAL HG12 H 8.581 -3.819 -1.845 1.00 . C C . 78 VAL HG12 1 1 3 30015 3 1 78 VAL HG13 H 9.604 -4.786 -0.782 1.00 . C C . 78 VAL HG13 1 1 3 30016 3 1 78 VAL HG21 H 9.002 -1.664 -0.694 1.00 . C C . 78 VAL HG21 1 1 3 30017 3 1 78 VAL HG22 H 10.639 -1.093 -0.393 1.00 . C C . 78 VAL HG22 1 1 3 30018 3 1 78 VAL HG23 H 9.991 -2.436 0.539 1.00 . C C . 78 VAL HG23 1 1 3 30019 3 1 78 VAL N N 12.994 -2.326 -1.168 1.00 . C C . 78 VAL N 1 1 3 30020 3 1 78 VAL O O 12.631 -4.369 -3.261 1.00 . C C . 78 VAL O 1 1 3 30021 3 1 79 GLN C C 11.687 -7.754 -2.468 1.00 . C C . 79 GLN C 1 1 3 30022 3 1 79 GLN CA C 13.002 -6.995 -2.180 1.00 . C C . 79 GLN CA 1 1 3 30023 3 1 79 GLN CB C 13.993 -7.875 -1.367 1.00 . C C . 79 GLN CB 1 1 3 30024 3 1 79 GLN CD C 16.394 -8.189 -0.510 1.00 . C C . 79 GLN CD 1 1 3 30025 3 1 79 GLN CG C 15.372 -7.230 -1.139 1.00 . C C . 79 GLN CG 1 1 3 30026 3 1 79 GLN H H 12.681 -5.789 -0.472 1.00 . C C . 79 GLN H 1 1 3 30027 3 1 79 GLN HA H 13.468 -6.734 -3.127 1.00 . C C . 79 GLN HA 1 1 3 30028 3 1 79 GLN HB2 H 13.554 -8.088 -0.395 1.00 . C C . 79 GLN HB2 1 1 3 30029 3 1 79 GLN HB3 H 14.137 -8.811 -1.892 1.00 . C C . 79 GLN HB3 1 1 3 30030 3 1 79 GLN HE21 H 16.027 -7.469 1.293 1.00 . C C . 79 GLN HE21 1 1 3 30031 3 1 79 GLN HE22 H 17.177 -8.753 1.216 1.00 . C C . 79 GLN HE22 1 1 3 30032 3 1 79 GLN HG2 H 15.766 -6.888 -2.093 1.00 . C C . 79 GLN HG2 1 1 3 30033 3 1 79 GLN HG3 H 15.252 -6.371 -0.487 1.00 . C C . 79 GLN HG3 1 1 3 30034 3 1 79 GLN N N 12.706 -5.754 -1.452 1.00 . C C . 79 GLN N 1 1 3 30035 3 1 79 GLN NE2 N 16.551 -8.130 0.797 1.00 . C C . 79 GLN NE2 1 1 3 30036 3 1 79 GLN O O 11.145 -8.433 -1.582 1.00 . C C . 79 GLN O 1 1 3 30037 3 1 79 GLN OE1 O 17.060 -8.950 -1.210 1.00 . C C . 79 GLN OE1 1 1 3 30038 3 1 80 GLN C C 10.180 -9.610 -4.742 1.00 . C C . 80 GLN C 1 1 3 30039 3 1 80 GLN CA C 9.908 -8.218 -4.140 1.00 . C C . 80 GLN CA 1 1 3 30040 3 1 80 GLN CB C 9.211 -7.320 -5.192 1.00 . C C . 80 GLN CB 1 1 3 30041 3 1 80 GLN CD C 6.768 -7.689 -4.479 1.00 . C C . 80 GLN CD 1 1 3 30042 3 1 80 GLN CG C 7.798 -7.788 -5.605 1.00 . C C . 80 GLN CG 1 1 3 30043 3 1 80 GLN H H 11.644 -7.017 -4.332 1.00 . C C . 80 GLN H 1 1 3 30044 3 1 80 GLN HA H 9.250 -8.317 -3.277 1.00 . C C . 80 GLN HA 1 1 3 30045 3 1 80 GLN HB2 H 9.125 -6.317 -4.786 1.00 . C C . 80 GLN HB2 1 1 3 30046 3 1 80 GLN HB3 H 9.829 -7.271 -6.083 1.00 . C C . 80 GLN HB3 1 1 3 30047 3 1 80 GLN HE21 H 7.524 -5.957 -3.851 1.00 . C C . 80 GLN HE21 1 1 3 30048 3 1 80 GLN HE22 H 6.169 -6.554 -2.970 1.00 . C C . 80 GLN HE22 1 1 3 30049 3 1 80 GLN HG2 H 7.459 -7.164 -6.422 1.00 . C C . 80 GLN HG2 1 1 3 30050 3 1 80 GLN HG3 H 7.847 -8.820 -5.952 1.00 . C C . 80 GLN HG3 1 1 3 30051 3 1 80 GLN N N 11.164 -7.590 -3.698 1.00 . C C . 80 GLN N 1 1 3 30052 3 1 80 GLN NE2 N 6.827 -6.626 -3.686 1.00 . C C . 80 GLN NE2 1 1 3 30053 3 1 80 GLN O O 10.745 -9.713 -5.834 1.00 . C C . 80 GLN O 1 1 3 30054 3 1 80 GLN OE1 O 5.866 -8.511 -4.377 1.00 . C C . 80 GLN OE1 1 1 3 30055 3 1 81 GLY C C 8.667 -12.444 -5.318 1.00 . C C . 81 GLY C 1 1 3 30056 3 1 81 GLY CA C 9.873 -12.035 -4.479 1.00 . C C . 81 GLY CA 1 1 3 30057 3 1 81 GLY H H 9.444 -10.488 -3.105 1.00 . C C . 81 GLY H 1 1 3 30058 3 1 81 GLY HA2 H 10.776 -12.160 -5.068 1.00 . C C . 81 GLY HA2 1 1 3 30059 3 1 81 GLY HA3 H 9.932 -12.691 -3.620 1.00 . C C . 81 GLY HA3 1 1 3 30060 3 1 81 GLY N N 9.796 -10.657 -4.001 1.00 . C C . 81 GLY N 1 1 3 30061 3 1 81 GLY O O 7.598 -11.828 -5.230 1.00 . C C . 81 GLY O 1 1 3 30062 3 1 82 GLY C C 8.056 -15.476 -7.337 1.00 . C C . 82 GLY C 1 1 3 30063 3 1 82 GLY CA C 7.787 -14.031 -6.964 1.00 . C C . 82 GLY CA 1 1 3 30064 3 1 82 GLY H H 9.750 -13.884 -6.195 1.00 . C C . 82 GLY H 1 1 3 30065 3 1 82 GLY HA2 H 6.838 -13.962 -6.436 1.00 . C C . 82 GLY HA2 1 1 3 30066 3 1 82 GLY HA3 H 7.720 -13.447 -7.873 1.00 . C C . 82 GLY HA3 1 1 3 30067 3 1 82 GLY N N 8.853 -13.487 -6.137 1.00 . C C . 82 GLY N 1 1 3 30068 3 1 82 GLY O O 9.056 -15.770 -8.001 1.00 . C C . 82 GLY O 1 1 3 30069 3 1 83 ILE C C 6.665 -18.057 -8.602 1.00 . C C . 83 ILE C 1 1 3 30070 3 1 83 ILE CA C 7.270 -17.809 -7.214 1.00 . C C . 83 ILE CA 1 1 3 30071 3 1 83 ILE CB C 6.528 -18.707 -6.158 1.00 . C C . 83 ILE CB 1 1 3 30072 3 1 83 ILE CD1 C 8.327 -18.135 -4.347 1.00 . C C . 83 ILE CD1 1 1 3 30073 3 1 83 ILE CG1 C 6.847 -18.257 -4.694 1.00 . C C . 83 ILE CG1 1 1 3 30074 3 1 83 ILE CG2 C 6.870 -20.205 -6.367 1.00 . C C . 83 ILE CG2 1 1 3 30075 3 1 83 ILE H H 6.450 -16.084 -6.316 1.00 . C C . 83 ILE H 1 1 3 30076 3 1 83 ILE HA H 8.326 -18.082 -7.223 1.00 . C C . 83 ILE HA 1 1 3 30077 3 1 83 ILE HB H 5.457 -18.596 -6.320 1.00 . C C . 83 ILE HB 1 1 3 30078 3 1 83 ILE HD11 H 8.436 -17.981 -3.286 1.00 . C C . 83 ILE HD11 1 1 3 30079 3 1 83 ILE HD12 H 8.765 -17.298 -4.875 1.00 . C C . 83 ILE HD12 1 1 3 30080 3 1 83 ILE HD13 H 8.846 -19.037 -4.618 1.00 . C C . 83 ILE HD13 1 1 3 30081 3 1 83 ILE HG12 H 6.400 -17.288 -4.523 1.00 . C C . 83 ILE HG12 1 1 3 30082 3 1 83 ILE HG13 H 6.407 -18.964 -4.004 1.00 . C C . 83 ILE HG13 1 1 3 30083 3 1 83 ILE HG21 H 6.557 -20.517 -7.354 1.00 . C C . 83 ILE HG21 1 1 3 30084 3 1 83 ILE HG22 H 6.357 -20.800 -5.632 1.00 . C C . 83 ILE HG22 1 1 3 30085 3 1 83 ILE HG23 H 7.935 -20.358 -6.265 1.00 . C C . 83 ILE HG23 1 1 3 30086 3 1 83 ILE N N 7.177 -16.383 -6.892 1.00 . C C . 83 ILE N 1 1 3 30087 3 1 83 ILE O O 5.487 -17.734 -8.843 1.00 . C C . 83 ILE O 1 1 3 30088 3 1 84 PHE C C 7.554 -20.320 -11.272 1.00 . C C . 84 PHE C 1 1 3 30089 3 1 84 PHE CA C 7.080 -18.907 -10.889 1.00 . C C . 84 PHE CA 1 1 3 30090 3 1 84 PHE CB C 7.707 -17.871 -11.873 1.00 . C C . 84 PHE CB 1 1 3 30091 3 1 84 PHE CD1 C 8.489 -15.534 -11.208 1.00 . C C . 84 PHE CD1 1 1 3 30092 3 1 84 PHE CD2 C 6.149 -15.858 -11.599 1.00 . C C . 84 PHE CD2 1 1 3 30093 3 1 84 PHE CE1 C 8.258 -14.201 -10.933 1.00 . C C . 84 PHE CE1 1 1 3 30094 3 1 84 PHE CE2 C 5.921 -14.518 -11.319 1.00 . C C . 84 PHE CE2 1 1 3 30095 3 1 84 PHE CG C 7.442 -16.392 -11.549 1.00 . C C . 84 PHE CG 1 1 3 30096 3 1 84 PHE CZ C 6.975 -13.695 -10.988 1.00 . C C . 84 PHE CZ 1 1 3 30097 3 1 84 PHE H H 8.373 -18.889 -9.214 1.00 . C C . 84 PHE H 1 1 3 30098 3 1 84 PHE HA H 5.995 -18.862 -10.965 1.00 . C C . 84 PHE HA 1 1 3 30099 3 1 84 PHE HB2 H 8.782 -18.018 -11.891 1.00 . C C . 84 PHE HB2 1 1 3 30100 3 1 84 PHE HB3 H 7.324 -18.061 -12.871 1.00 . C C . 84 PHE HB3 1 1 3 30101 3 1 84 PHE HD1 H 9.500 -15.924 -11.162 1.00 . C C . 84 PHE HD1 1 1 3 30102 3 1 84 PHE HD2 H 5.317 -16.500 -11.858 1.00 . C C . 84 PHE HD2 1 1 3 30103 3 1 84 PHE HE1 H 9.084 -13.552 -10.671 1.00 . C C . 84 PHE HE1 1 1 3 30104 3 1 84 PHE HE2 H 4.915 -14.113 -11.365 1.00 . C C . 84 PHE HE2 1 1 3 30105 3 1 84 PHE HZ H 6.797 -12.650 -10.773 1.00 . C C . 84 PHE HZ 1 1 3 30106 3 1 84 PHE N N 7.474 -18.626 -9.502 1.00 . C C . 84 PHE N 1 1 3 30107 3 1 84 PHE O O 8.756 -20.601 -11.228 1.00 . C C . 84 PHE O 1 1 3 30108 3 1 85 SER C C 7.314 -22.335 -13.685 1.00 . C C . 85 SER C 1 1 3 30109 3 1 85 SER CA C 6.935 -22.525 -12.199 1.00 . C C . 85 SER CA 1 1 3 30110 3 1 85 SER CB C 5.744 -23.498 -12.029 1.00 . C C . 85 SER CB 1 1 3 30111 3 1 85 SER H H 5.675 -20.978 -11.485 1.00 . C C . 85 SER H 1 1 3 30112 3 1 85 SER HA H 7.795 -22.926 -11.664 1.00 . C C . 85 SER HA 1 1 3 30113 3 1 85 SER HB2 H 5.514 -23.598 -10.976 1.00 . C C . 85 SER HB2 1 1 3 30114 3 1 85 SER HB3 H 4.880 -23.099 -12.540 1.00 . C C . 85 SER HB3 1 1 3 30115 3 1 85 SER HG H 6.953 -25.015 -12.400 1.00 . C C . 85 SER HG 1 1 3 30116 3 1 85 SER N N 6.613 -21.209 -11.620 1.00 . C C . 85 SER N 1 1 3 30117 3 1 85 SER O O 6.575 -21.696 -14.441 1.00 . C C . 85 SER O 1 1 3 30118 3 1 85 SER OG O 6.028 -24.794 -12.551 1.00 . C C . 85 SER OG 1 1 3 30119 3 1 86 ILE C C 9.859 -23.806 -15.920 1.00 . C C . 86 ILE C 1 1 3 30120 3 1 86 ILE CA C 9.124 -22.558 -15.362 1.00 . C C . 86 ILE CA 1 1 3 30121 3 1 86 ILE CB C 10.088 -21.299 -15.178 1.00 . C C . 86 ILE CB 1 1 3 30122 3 1 86 ILE CD1 C 12.440 -21.664 -16.296 1.00 . C C . 86 ILE CD1 1 1 3 30123 3 1 86 ILE CG1 C 11.046 -21.037 -16.405 1.00 . C C . 86 ILE CG1 1 1 3 30124 3 1 86 ILE CG2 C 10.884 -21.396 -13.851 1.00 . C C . 86 ILE CG2 1 1 3 30125 3 1 86 ILE H H 8.916 -23.514 -13.486 1.00 . C C . 86 ILE H 1 1 3 30126 3 1 86 ILE HA H 8.344 -22.280 -16.070 1.00 . C C . 86 ILE HA 1 1 3 30127 3 1 86 ILE HB H 9.436 -20.432 -15.073 1.00 . C C . 86 ILE HB 1 1 3 30128 3 1 86 ILE HD11 H 12.959 -21.248 -15.444 1.00 . C C . 86 ILE HD11 1 1 3 30129 3 1 86 ILE HD12 H 13.007 -21.453 -17.193 1.00 . C C . 86 ILE HD12 1 1 3 30130 3 1 86 ILE HD13 H 12.351 -22.736 -16.173 1.00 . C C . 86 ILE HD13 1 1 3 30131 3 1 86 ILE HG12 H 10.591 -21.419 -17.308 1.00 . C C . 86 ILE HG12 1 1 3 30132 3 1 86 ILE HG13 H 11.186 -19.967 -16.521 1.00 . C C . 86 ILE HG13 1 1 3 30133 3 1 86 ILE HG21 H 11.523 -20.529 -13.738 1.00 . C C . 86 ILE HG21 1 1 3 30134 3 1 86 ILE HG22 H 11.496 -22.289 -13.854 1.00 . C C . 86 ILE HG22 1 1 3 30135 3 1 86 ILE HG23 H 10.196 -21.443 -13.017 1.00 . C C . 86 ILE HG23 1 1 3 30136 3 1 86 ILE N N 8.474 -22.875 -14.079 1.00 . C C . 86 ILE N 1 1 3 30137 3 1 86 ILE O O 10.679 -24.417 -15.226 1.00 . C C . 86 ILE O 1 1 3 30138 3 1 87 ALA C C 9.887 -25.192 -19.423 1.00 . C C . 87 ALA C 1 1 3 30139 3 1 87 ALA CA C 10.085 -25.343 -17.894 1.00 . C C . 87 ALA CA 1 1 3 30140 3 1 87 ALA CB C 9.402 -26.632 -17.385 1.00 . C C . 87 ALA CB 1 1 3 30141 3 1 87 ALA H H 8.923 -23.579 -17.678 1.00 . C C . 87 ALA H 1 1 3 30142 3 1 87 ALA HA H 11.151 -25.412 -17.687 1.00 . C C . 87 ALA HA 1 1 3 30143 3 1 87 ALA HB1 H 8.337 -26.587 -17.575 1.00 . C C . 87 ALA HB1 1 1 3 30144 3 1 87 ALA HB2 H 9.568 -26.739 -16.322 1.00 . C C . 87 ALA HB2 1 1 3 30145 3 1 87 ALA HB3 H 9.817 -27.495 -17.897 1.00 . C C . 87 ALA HB3 1 1 3 30146 3 1 87 ALA N N 9.544 -24.155 -17.188 1.00 . C C . 87 ALA N 1 1 3 30147 3 1 87 ALA O O 9.317 -24.192 -19.887 1.00 . C C . 87 ALA O 1 1 3 30148 3 1 88 GLY C C 11.226 -25.441 -22.468 1.00 . C C . 88 GLY C 1 1 3 30149 3 1 88 GLY CA C 10.189 -26.233 -21.668 1.00 . C C . 88 GLY CA 1 1 3 30150 3 1 88 GLY H H 10.948 -26.868 -19.780 1.00 . C C . 88 GLY H 1 1 3 30151 3 1 88 GLY HA2 H 10.234 -27.272 -21.969 1.00 . C C . 88 GLY HA2 1 1 3 30152 3 1 88 GLY HA3 H 9.199 -25.854 -21.905 1.00 . C C . 88 GLY HA3 1 1 3 30153 3 1 88 GLY N N 10.406 -26.169 -20.205 1.00 . C C . 88 GLY N 1 1 3 30154 3 1 88 GLY O O 11.850 -25.959 -23.399 1.00 . C C . 88 GLY O 1 1 3 30155 3 1 89 ILE C C 13.733 -23.503 -22.783 1.00 . C C . 89 ILE C 1 1 3 30156 3 1 89 ILE CA C 12.225 -23.167 -22.753 1.00 . C C . 89 ILE CA 1 1 3 30157 3 1 89 ILE CB C 12.046 -21.754 -22.070 1.00 . C C . 89 ILE CB 1 1 3 30158 3 1 89 ILE CD1 C 12.489 -22.658 -19.636 1.00 . C C . 89 ILE CD1 1 1 3 30159 3 1 89 ILE CG1 C 12.798 -21.616 -20.696 1.00 . C C . 89 ILE CG1 1 1 3 30160 3 1 89 ILE CG2 C 10.560 -21.408 -21.901 1.00 . C C . 89 ILE CG2 1 1 3 30161 3 1 89 ILE H H 10.940 -23.913 -21.248 1.00 . C C . 89 ILE H 1 1 3 30162 3 1 89 ILE HA H 11.861 -23.089 -23.774 1.00 . C C . 89 ILE HA 1 1 3 30163 3 1 89 ILE HB H 12.461 -21.016 -22.755 1.00 . C C . 89 ILE HB 1 1 3 30164 3 1 89 ILE HD11 H 12.736 -23.644 -20.013 1.00 . C C . 89 ILE HD11 1 1 3 30165 3 1 89 ILE HD12 H 11.437 -22.622 -19.382 1.00 . C C . 89 ILE HD12 1 1 3 30166 3 1 89 ILE HD13 H 13.077 -22.456 -18.756 1.00 . C C . 89 ILE HD13 1 1 3 30167 3 1 89 ILE HG12 H 13.861 -21.661 -20.876 1.00 . C C . 89 ILE HG12 1 1 3 30168 3 1 89 ILE HG13 H 12.570 -20.645 -20.270 1.00 . C C . 89 ILE HG13 1 1 3 30169 3 1 89 ILE HG21 H 10.070 -21.409 -22.866 1.00 . C C . 89 ILE HG21 1 1 3 30170 3 1 89 ILE HG22 H 10.458 -20.426 -21.456 1.00 . C C . 89 ILE HG22 1 1 3 30171 3 1 89 ILE HG23 H 10.085 -22.139 -21.258 1.00 . C C . 89 ILE HG23 1 1 3 30172 3 1 89 ILE N N 11.400 -24.186 -22.063 1.00 . C C . 89 ILE N 1 1 3 30173 3 1 89 ILE O O 14.240 -24.216 -21.915 1.00 . C C . 89 ILE O 1 1 3 30174 3 1 90 GLU C C 16.447 -21.674 -24.458 1.00 . C C . 90 GLU C 1 1 3 30175 3 1 90 GLU CA C 15.923 -22.985 -23.852 1.00 . C C . 90 GLU CA 1 1 3 30176 3 1 90 GLU CB C 16.412 -24.186 -24.731 1.00 . C C . 90 GLU CB 1 1 3 30177 3 1 90 GLU CD C 16.677 -26.731 -24.983 1.00 . C C . 90 GLU CD 1 1 3 30178 3 1 90 GLU CG C 15.979 -25.587 -24.245 1.00 . C C . 90 GLU CG 1 1 3 30179 3 1 90 GLU H H 13.963 -22.448 -24.474 1.00 . C C . 90 GLU H 1 1 3 30180 3 1 90 GLU HA H 16.321 -23.092 -22.846 1.00 . C C . 90 GLU HA 1 1 3 30181 3 1 90 GLU HB2 H 16.037 -24.056 -25.740 1.00 . C C . 90 GLU HB2 1 1 3 30182 3 1 90 GLU HB3 H 17.498 -24.165 -24.767 1.00 . C C . 90 GLU HB3 1 1 3 30183 3 1 90 GLU HG2 H 16.196 -25.667 -23.184 1.00 . C C . 90 GLU HG2 1 1 3 30184 3 1 90 GLU HG3 H 14.908 -25.682 -24.381 1.00 . C C . 90 GLU HG3 1 1 3 30185 3 1 90 GLU N N 14.446 -22.928 -23.769 1.00 . C C . 90 GLU N 1 1 3 30186 3 1 90 GLU O O 15.749 -21.056 -25.283 1.00 . C C . 90 GLU O 1 1 3 30187 3 1 90 GLU OE1 O 17.738 -27.198 -24.510 1.00 . C C . 90 GLU OE1 1 1 3 30188 3 1 90 GLU OE2 O 16.183 -27.158 -26.050 1.00 . C C . 90 GLU OE2 1 1 3 30189 3 1 91 GLY C C 17.673 -18.819 -24.653 1.00 . C C . 91 GLY C 1 1 3 30190 3 1 91 GLY CA C 18.395 -20.165 -24.675 1.00 . C C . 91 GLY CA 1 1 3 30191 3 1 91 GLY H H 18.061 -21.694 -23.245 1.00 . C C . 91 GLY H 1 1 3 30192 3 1 91 GLY HA2 H 19.348 -20.047 -24.171 1.00 . C C . 91 GLY HA2 1 1 3 30193 3 1 91 GLY HA3 H 18.596 -20.447 -25.702 1.00 . C C . 91 GLY HA3 1 1 3 30194 3 1 91 GLY N N 17.661 -21.255 -24.026 1.00 . C C . 91 GLY N 1 1 3 30195 3 1 91 GLY O O 17.563 -18.181 -23.601 1.00 . C C . 91 GLY O 1 1 3 30196 3 1 92 THR C C 15.377 -16.828 -25.120 1.00 . C C . 92 THR C 1 1 3 30197 3 1 92 THR CA C 16.562 -17.097 -26.078 1.00 . C C . 92 THR CA 1 1 3 30198 3 1 92 THR CB C 16.072 -17.036 -27.559 1.00 . C C . 92 THR CB 1 1 3 30199 3 1 92 THR CG2 C 17.251 -17.079 -28.555 1.00 . C C . 92 THR CG2 1 1 3 30200 3 1 92 THR H H 17.268 -19.013 -26.601 1.00 . C C . 92 THR H 1 1 3 30201 3 1 92 THR HA H 17.308 -16.325 -25.939 1.00 . C C . 92 THR HA 1 1 3 30202 3 1 92 THR HB H 15.521 -16.111 -27.712 1.00 . C C . 92 THR HB 1 1 3 30203 3 1 92 THR HG1 H 14.893 -18.128 -28.727 1.00 . C C . 92 THR HG1 1 1 3 30204 3 1 92 THR HG21 H 17.823 -17.987 -28.408 1.00 . C C . 92 THR HG21 1 1 3 30205 3 1 92 THR HG22 H 17.895 -16.222 -28.398 1.00 . C C . 92 THR HG22 1 1 3 30206 3 1 92 THR HG23 H 16.873 -17.057 -29.567 1.00 . C C . 92 THR HG23 1 1 3 30207 3 1 92 THR N N 17.202 -18.401 -25.839 1.00 . C C . 92 THR N 1 1 3 30208 3 1 92 THR O O 15.304 -15.765 -24.487 1.00 . C C . 92 THR O 1 1 3 30209 3 1 92 THR OG1 O 15.191 -18.149 -27.813 1.00 . C C . 92 THR OG1 1 1 3 30210 3 1 93 GLN C C 13.560 -17.511 -22.704 1.00 . C C . 93 GLN C 1 1 3 30211 3 1 93 GLN CA C 13.242 -17.691 -24.198 1.00 . C C . 93 GLN CA 1 1 3 30212 3 1 93 GLN CB C 12.324 -18.924 -24.404 1.00 . C C . 93 GLN CB 1 1 3 30213 3 1 93 GLN CD C 10.794 -20.258 -25.964 1.00 . C C . 93 GLN CD 1 1 3 30214 3 1 93 GLN CG C 11.793 -19.103 -25.835 1.00 . C C . 93 GLN CG 1 1 3 30215 3 1 93 GLN H H 14.636 -18.659 -25.477 1.00 . C C . 93 GLN H 1 1 3 30216 3 1 93 GLN HA H 12.711 -16.810 -24.544 1.00 . C C . 93 GLN HA 1 1 3 30217 3 1 93 GLN HB2 H 12.881 -19.818 -24.137 1.00 . C C . 93 GLN HB2 1 1 3 30218 3 1 93 GLN HB3 H 11.470 -18.843 -23.735 1.00 . C C . 93 GLN HB3 1 1 3 30219 3 1 93 GLN HE21 H 12.255 -21.534 -26.378 1.00 . C C . 93 GLN HE21 1 1 3 30220 3 1 93 GLN HE22 H 10.654 -22.193 -26.377 1.00 . C C . 93 GLN HE22 1 1 3 30221 3 1 93 GLN HG2 H 11.303 -18.185 -26.151 1.00 . C C . 93 GLN HG2 1 1 3 30222 3 1 93 GLN HG3 H 12.630 -19.293 -26.498 1.00 . C C . 93 GLN HG3 1 1 3 30223 3 1 93 GLN N N 14.471 -17.816 -25.003 1.00 . C C . 93 GLN N 1 1 3 30224 3 1 93 GLN NE2 N 11.289 -21.451 -26.260 1.00 . C C . 93 GLN NE2 1 1 3 30225 3 1 93 GLN O O 12.997 -16.625 -22.051 1.00 . C C . 93 GLN O 1 1 3 30226 3 1 93 GLN OE1 O 9.591 -20.077 -25.792 1.00 . C C . 93 GLN OE1 1 1 3 30227 3 1 94 MET C C 15.582 -17.038 -20.357 1.00 . C C . 94 MET C 1 1 3 30228 3 1 94 MET CA C 14.828 -18.325 -20.733 1.00 . C C . 94 MET CA 1 1 3 30229 3 1 94 MET CB C 15.623 -19.598 -20.313 1.00 . C C . 94 MET CB 1 1 3 30230 3 1 94 MET CE C 17.587 -21.527 -18.815 1.00 . C C . 94 MET CE 1 1 3 30231 3 1 94 MET CG C 17.026 -19.751 -20.898 1.00 . C C . 94 MET CG 1 1 3 30232 3 1 94 MET H H 14.944 -18.978 -22.766 1.00 . C C . 94 MET H 1 1 3 30233 3 1 94 MET HA H 13.891 -18.328 -20.185 1.00 . C C . 94 MET HA 1 1 3 30234 3 1 94 MET HB2 H 15.717 -19.606 -19.232 1.00 . C C . 94 MET HB2 1 1 3 30235 3 1 94 MET HB3 H 15.049 -20.468 -20.603 1.00 . C C . 94 MET HB3 1 1 3 30236 3 1 94 MET HE1 H 16.540 -21.512 -18.533 1.00 . C C . 94 MET HE1 1 1 3 30237 3 1 94 MET HE2 H 18.097 -20.703 -18.337 1.00 . C C . 94 MET HE2 1 1 3 30238 3 1 94 MET HE3 H 18.022 -22.461 -18.484 1.00 . C C . 94 MET HE3 1 1 3 30239 3 1 94 MET HG2 H 16.979 -19.590 -21.968 1.00 . C C . 94 MET HG2 1 1 3 30240 3 1 94 MET HG3 H 17.674 -19.004 -20.456 1.00 . C C . 94 MET HG3 1 1 3 30241 3 1 94 MET N N 14.480 -18.348 -22.172 1.00 . C C . 94 MET N 1 1 3 30242 3 1 94 MET O O 15.335 -16.464 -19.295 1.00 . C C . 94 MET O 1 1 3 30243 3 1 94 MET SD S 17.736 -21.387 -20.598 1.00 . C C . 94 MET SD 1 1 3 30244 3 1 95 ALA C C 16.368 -14.079 -21.032 1.00 . C C . 95 ALA C 1 1 3 30245 3 1 95 ALA CA C 17.261 -15.336 -21.058 1.00 . C C . 95 ALA CA 1 1 3 30246 3 1 95 ALA CB C 18.345 -15.222 -22.141 1.00 . C C . 95 ALA CB 1 1 3 30247 3 1 95 ALA H H 16.554 -17.041 -22.115 1.00 . C C . 95 ALA H 1 1 3 30248 3 1 95 ALA HA H 17.758 -15.424 -20.097 1.00 . C C . 95 ALA HA 1 1 3 30249 3 1 95 ALA HB1 H 18.969 -14.355 -21.954 1.00 . C C . 95 ALA HB1 1 1 3 30250 3 1 95 ALA HB2 H 17.887 -15.126 -23.118 1.00 . C C . 95 ALA HB2 1 1 3 30251 3 1 95 ALA HB3 H 18.962 -16.113 -22.129 1.00 . C C . 95 ALA HB3 1 1 3 30252 3 1 95 ALA N N 16.455 -16.561 -21.268 1.00 . C C . 95 ALA N 1 1 3 30253 3 1 95 ALA O O 16.642 -13.115 -20.304 1.00 . C C . 95 ALA O 1 1 3 30254 3 1 96 HIS C C 13.370 -13.100 -20.636 1.00 . C C . 96 HIS C 1 1 3 30255 3 1 96 HIS CA C 14.287 -13.032 -21.885 1.00 . C C . 96 HIS CA 1 1 3 30256 3 1 96 HIS CB C 13.459 -13.171 -23.197 1.00 . C C . 96 HIS CB 1 1 3 30257 3 1 96 HIS CD2 C 11.699 -11.231 -22.977 1.00 . C C . 96 HIS CD2 1 1 3 30258 3 1 96 HIS CE1 C 11.995 -10.316 -24.936 1.00 . C C . 96 HIS CE1 1 1 3 30259 3 1 96 HIS CG C 12.665 -11.946 -23.615 1.00 . C C . 96 HIS CG 1 1 3 30260 3 1 96 HIS H H 15.169 -14.894 -22.414 1.00 . C C . 96 HIS H 1 1 3 30261 3 1 96 HIS HA H 14.812 -12.078 -21.892 1.00 . C C . 96 HIS HA 1 1 3 30262 3 1 96 HIS HB2 H 14.135 -13.406 -24.009 1.00 . C C . 96 HIS HB2 1 1 3 30263 3 1 96 HIS HB3 H 12.759 -13.996 -23.090 1.00 . C C . 96 HIS HB3 1 1 3 30264 3 1 96 HIS HD1 H 13.434 -11.627 -25.555 1.00 . C C . 96 HIS HD1 1 1 3 30265 3 1 96 HIS HD2 H 11.304 -11.429 -21.988 1.00 . C C . 96 HIS HD2 1 1 3 30266 3 1 96 HIS HE1 H 11.900 -9.663 -25.790 1.00 . C C . 96 HIS HE1 1 1 3 30267 3 1 96 HIS HE2 H 10.848 -9.396 -23.514 1.00 . C C . 96 HIS HE2 1 1 3 30268 3 1 96 HIS N N 15.292 -14.112 -21.832 1.00 . C C . 96 HIS N 1 1 3 30269 3 1 96 HIS ND1 N 12.820 -11.340 -24.846 1.00 . C C . 96 HIS ND1 1 1 3 30270 3 1 96 HIS NE2 N 11.302 -10.224 -23.817 1.00 . C C . 96 HIS NE2 1 1 3 30271 3 1 96 HIS O O 12.920 -12.064 -20.123 1.00 . C C . 96 HIS O 1 1 3 30272 3 1 97 CYS C C 12.658 -14.023 -17.728 1.00 . C C . 97 CYS C 1 1 3 30273 3 1 97 CYS CA C 12.165 -14.617 -19.066 1.00 . C C . 97 CYS CA 1 1 3 30274 3 1 97 CYS CB C 11.909 -16.143 -18.947 1.00 . C C . 97 CYS CB 1 1 3 30275 3 1 97 CYS H H 13.598 -15.098 -20.554 1.00 . C C . 97 CYS H 1 1 3 30276 3 1 97 CYS HA H 11.227 -14.137 -19.328 1.00 . C C . 97 CYS HA 1 1 3 30277 3 1 97 CYS HB2 H 11.706 -16.545 -19.929 1.00 . C C . 97 CYS HB2 1 1 3 30278 3 1 97 CYS HB3 H 12.794 -16.626 -18.550 1.00 . C C . 97 CYS HB3 1 1 3 30279 3 1 97 CYS HG H 9.471 -16.858 -18.669 1.00 . C C . 97 CYS HG 1 1 3 30280 3 1 97 CYS N N 13.118 -14.342 -20.157 1.00 . C C . 97 CYS N 1 1 3 30281 3 1 97 CYS O O 12.008 -13.130 -17.174 1.00 . C C . 97 CYS O 1 1 3 30282 3 1 97 CYS SG S 10.515 -16.604 -17.886 1.00 . C C . 97 CYS SG 1 1 3 30283 3 1 98 LEU C C 15.014 -12.557 -16.118 1.00 . C C . 98 LEU C 1 1 3 30284 3 1 98 LEU CA C 14.385 -13.957 -15.942 1.00 . C C . 98 LEU CA 1 1 3 30285 3 1 98 LEU CB C 15.439 -14.922 -15.299 1.00 . C C . 98 LEU CB 1 1 3 30286 3 1 98 LEU CD1 C 17.881 -15.480 -14.731 1.00 . C C . 98 LEU CD1 1 1 3 30287 3 1 98 LEU CD2 C 17.214 -15.199 -17.171 1.00 . C C . 98 LEU CD2 1 1 3 30288 3 1 98 LEU CG C 16.947 -14.747 -15.716 1.00 . C C . 98 LEU CG 1 1 3 30289 3 1 98 LEU H H 14.341 -15.154 -17.730 1.00 . C C . 98 LEU H 1 1 3 30290 3 1 98 LEU HA H 13.545 -13.862 -15.253 1.00 . C C . 98 LEU HA 1 1 3 30291 3 1 98 LEU HB2 H 15.376 -14.803 -14.219 1.00 . C C . 98 LEU HB2 1 1 3 30292 3 1 98 LEU HB3 H 15.141 -15.940 -15.529 1.00 . C C . 98 LEU HB3 1 1 3 30293 3 1 98 LEU HD11 H 17.660 -16.537 -14.728 1.00 . C C . 98 LEU HD11 1 1 3 30294 3 1 98 LEU HD12 H 17.738 -15.085 -13.732 1.00 . C C . 98 LEU HD12 1 1 3 30295 3 1 98 LEU HD13 H 18.913 -15.330 -15.020 1.00 . C C . 98 LEU HD13 1 1 3 30296 3 1 98 LEU HD21 H 16.979 -16.251 -17.285 1.00 . C C . 98 LEU HD21 1 1 3 30297 3 1 98 LEU HD22 H 18.254 -15.036 -17.421 1.00 . C C . 98 LEU HD22 1 1 3 30298 3 1 98 LEU HD23 H 16.597 -14.621 -17.851 1.00 . C C . 98 LEU HD23 1 1 3 30299 3 1 98 LEU HG H 17.197 -13.693 -15.655 1.00 . C C . 98 LEU HG 1 1 3 30300 3 1 98 LEU N N 13.838 -14.471 -17.232 1.00 . C C . 98 LEU N 1 1 3 30301 3 1 98 LEU O O 15.237 -11.842 -15.135 1.00 . C C . 98 LEU O 1 1 3 30302 3 1 99 GLY C C 15.169 -9.721 -17.654 1.00 . C C . 99 GLY C 1 1 3 30303 3 1 99 GLY CA C 16.040 -10.965 -17.696 1.00 . C C . 99 GLY CA 1 1 3 30304 3 1 99 GLY H H 15.062 -12.796 -18.115 1.00 . C C . 99 GLY H 1 1 3 30305 3 1 99 GLY HA2 H 16.858 -10.843 -16.998 1.00 . C C . 99 GLY HA2 1 1 3 30306 3 1 99 GLY HA3 H 16.454 -11.060 -18.691 1.00 . C C . 99 GLY HA3 1 1 3 30307 3 1 99 GLY N N 15.324 -12.200 -17.381 1.00 . C C . 99 GLY N 1 1 3 30308 3 1 99 GLY O O 15.683 -8.617 -17.419 1.00 . C C . 99 GLY O 1 1 3 30309 3 1 100 ALA C C 11.458 -9.083 -17.733 1.00 . C C . 100 ALA C 1 1 3 30310 3 1 100 ALA CA C 12.930 -8.736 -18.020 1.00 . C C . 100 ALA CA 1 1 3 30311 3 1 100 ALA CB C 13.081 -8.143 -19.420 1.00 . C C . 100 ALA CB 1 1 3 30312 3 1 100 ALA H H 13.490 -10.798 -17.950 1.00 . C C . 100 ALA H 1 1 3 30313 3 1 100 ALA HA H 13.240 -7.976 -17.305 1.00 . C C . 100 ALA HA 1 1 3 30314 3 1 100 ALA HB1 H 14.124 -7.908 -19.601 1.00 . C C . 100 ALA HB1 1 1 3 30315 3 1 100 ALA HB2 H 12.506 -7.221 -19.495 1.00 . C C . 100 ALA HB2 1 1 3 30316 3 1 100 ALA HB3 H 12.736 -8.845 -20.167 1.00 . C C . 100 ALA HB3 1 1 3 30317 3 1 100 ALA N N 13.847 -9.888 -17.876 1.00 . C C . 100 ALA N 1 1 3 30318 3 1 100 ALA O O 10.773 -8.325 -17.044 1.00 . C C . 100 ALA O 1 1 3 30319 3 1 101 TYR C C 9.058 -10.812 -16.742 1.00 . C C . 101 TYR C 1 1 3 30320 3 1 101 TYR CA C 9.556 -10.622 -18.200 1.00 . C C . 101 TYR CA 1 1 3 30321 3 1 101 TYR CB C 9.354 -11.908 -19.047 1.00 . C C . 101 TYR CB 1 1 3 30322 3 1 101 TYR CD1 C 6.912 -11.763 -19.791 1.00 . C C . 101 TYR CD1 1 1 3 30323 3 1 101 TYR CD2 C 7.554 -13.637 -18.447 1.00 . C C . 101 TYR CD2 1 1 3 30324 3 1 101 TYR CE1 C 5.621 -12.245 -19.847 1.00 . C C . 101 TYR CE1 1 1 3 30325 3 1 101 TYR CE2 C 6.261 -14.118 -18.502 1.00 . C C . 101 TYR CE2 1 1 3 30326 3 1 101 TYR CG C 7.912 -12.446 -19.091 1.00 . C C . 101 TYR CG 1 1 3 30327 3 1 101 TYR CZ C 5.301 -13.421 -19.202 1.00 . C C . 101 TYR CZ 1 1 3 30328 3 1 101 TYR H H 11.622 -10.852 -18.664 1.00 . C C . 101 TYR H 1 1 3 30329 3 1 101 TYR HA H 8.989 -9.816 -18.660 1.00 . C C . 101 TYR HA 1 1 3 30330 3 1 101 TYR HB2 H 9.654 -11.704 -20.069 1.00 . C C . 101 TYR HB2 1 1 3 30331 3 1 101 TYR HB3 H 9.993 -12.690 -18.653 1.00 . C C . 101 TYR HB3 1 1 3 30332 3 1 101 TYR HD1 H 7.162 -10.838 -20.298 1.00 . C C . 101 TYR HD1 1 1 3 30333 3 1 101 TYR HD2 H 8.309 -14.183 -17.894 1.00 . C C . 101 TYR HD2 1 1 3 30334 3 1 101 TYR HE1 H 4.866 -11.698 -20.397 1.00 . C C . 101 TYR HE1 1 1 3 30335 3 1 101 TYR HE2 H 6.010 -15.040 -17.999 1.00 . C C . 101 TYR HE2 1 1 3 30336 3 1 101 TYR HH H 3.713 -14.120 -18.381 1.00 . C C . 101 TYR HH 1 1 3 30337 3 1 101 TYR N N 10.987 -10.236 -18.246 1.00 . C C . 101 TYR N 1 1 3 30338 3 1 101 TYR O O 8.211 -10.044 -16.259 1.00 . C C . 101 TYR O 1 1 3 30339 3 1 101 TYR OH O 4.014 -13.898 -19.261 1.00 . C C . 101 TYR OH 1 1 3 30340 3 1 102 CYS C C 9.598 -10.981 -13.678 1.00 . C C . 102 CYS C 1 1 3 30341 3 1 102 CYS CA C 9.281 -12.158 -14.652 1.00 . C C . 102 CYS CA 1 1 3 30342 3 1 102 CYS CB C 10.002 -13.459 -14.222 1.00 . C C . 102 CYS CB 1 1 3 30343 3 1 102 CYS H H 10.273 -12.388 -16.514 1.00 . C C . 102 CYS H 1 1 3 30344 3 1 102 CYS HA H 8.209 -12.343 -14.620 1.00 . C C . 102 CYS HA 1 1 3 30345 3 1 102 CYS HB2 H 11.056 -13.264 -14.077 1.00 . C C . 102 CYS HB2 1 1 3 30346 3 1 102 CYS HB3 H 9.580 -13.820 -13.291 1.00 . C C . 102 CYS HB3 1 1 3 30347 3 1 102 CYS HG H 9.872 -15.936 -14.762 1.00 . C C . 102 CYS HG 1 1 3 30348 3 1 102 CYS N N 9.616 -11.830 -16.055 1.00 . C C . 102 CYS N 1 1 3 30349 3 1 102 CYS O O 8.797 -10.722 -12.780 1.00 . C C . 102 CYS O 1 1 3 30350 3 1 102 CYS SG S 9.863 -14.788 -15.425 1.00 . C C . 102 CYS SG 1 1 3 30351 3 1 103 PRO C C 9.905 -7.926 -13.234 1.00 . C C . 103 PRO C 1 1 3 30352 3 1 103 PRO CA C 11.028 -8.991 -13.078 1.00 . C C . 103 PRO CA 1 1 3 30353 3 1 103 PRO CB C 12.345 -8.477 -13.711 1.00 . C C . 103 PRO CB 1 1 3 30354 3 1 103 PRO CD C 12.018 -10.696 -14.542 1.00 . C C . 103 PRO CD 1 1 3 30355 3 1 103 PRO CG C 13.082 -9.715 -14.098 1.00 . C C . 103 PRO CG 1 1 3 30356 3 1 103 PRO HA H 11.191 -9.186 -12.017 1.00 . C C . 103 PRO HA 1 1 3 30357 3 1 103 PRO HB2 H 12.135 -7.856 -14.587 1.00 . C C . 103 PRO HB2 1 1 3 30358 3 1 103 PRO HB3 H 12.920 -7.907 -12.991 1.00 . C C . 103 PRO HB3 1 1 3 30359 3 1 103 PRO HD2 H 11.859 -10.634 -15.613 1.00 . C C . 103 PRO HD2 1 1 3 30360 3 1 103 PRO HD3 H 12.291 -11.709 -14.267 1.00 . C C . 103 PRO HD3 1 1 3 30361 3 1 103 PRO HG2 H 13.770 -9.503 -14.913 1.00 . C C . 103 PRO HG2 1 1 3 30362 3 1 103 PRO HG3 H 13.627 -10.116 -13.249 1.00 . C C . 103 PRO HG3 1 1 3 30363 3 1 103 PRO N N 10.781 -10.269 -13.802 1.00 . C C . 103 PRO N 1 1 3 30364 3 1 103 PRO O O 9.471 -7.344 -12.238 1.00 . C C . 103 PRO O 1 1 3 30365 3 1 104 ASN C C 7.073 -6.870 -14.170 1.00 . C C . 104 ASN C 1 1 3 30366 3 1 104 ASN CA C 8.468 -6.579 -14.777 1.00 . C C . 104 ASN CA 1 1 3 30367 3 1 104 ASN CB C 8.367 -6.328 -16.313 1.00 . C C . 104 ASN CB 1 1 3 30368 3 1 104 ASN CG C 7.586 -5.050 -16.683 1.00 . C C . 104 ASN CG 1 1 3 30369 3 1 104 ASN H H 9.733 -8.264 -15.212 1.00 . C C . 104 ASN H 1 1 3 30370 3 1 104 ASN HA H 8.856 -5.680 -14.307 1.00 . C C . 104 ASN HA 1 1 3 30371 3 1 104 ASN HB2 H 9.365 -6.251 -16.728 1.00 . C C . 104 ASN HB2 1 1 3 30372 3 1 104 ASN HB3 H 7.871 -7.177 -16.775 1.00 . C C . 104 ASN HB3 1 1 3 30373 3 1 104 ASN HD21 H 9.225 -3.929 -16.488 1.00 . C C . 104 ASN HD21 1 1 3 30374 3 1 104 ASN HD22 H 7.781 -3.080 -16.906 1.00 . C C . 104 ASN HD22 1 1 3 30375 3 1 104 ASN N N 9.437 -7.683 -14.480 1.00 . C C . 104 ASN N 1 1 3 30376 3 1 104 ASN ND2 N 8.270 -3.905 -16.701 1.00 . C C . 104 ASN ND2 1 1 3 30377 3 1 104 ASN O O 6.273 -5.952 -13.950 1.00 . C C . 104 ASN O 1 1 3 30378 3 1 104 ASN OD1 O 6.383 -5.089 -16.942 1.00 . C C . 104 ASN OD1 1 1 3 30379 3 1 105 ILE C C 5.709 -8.022 -11.690 1.00 . C C . 105 ILE C 1 1 3 30380 3 1 105 ILE CA C 5.634 -8.612 -13.118 1.00 . C C . 105 ILE CA 1 1 3 30381 3 1 105 ILE CB C 5.601 -10.192 -13.035 1.00 . C C . 105 ILE CB 1 1 3 30382 3 1 105 ILE CD1 C 4.129 -10.429 -15.182 1.00 . C C . 105 ILE CD1 1 1 3 30383 3 1 105 ILE CG1 C 5.405 -10.838 -14.446 1.00 . C C . 105 ILE CG1 1 1 3 30384 3 1 105 ILE CG2 C 4.548 -10.725 -12.030 1.00 . C C . 105 ILE CG2 1 1 3 30385 3 1 105 ILE H H 7.414 -8.845 -14.261 1.00 . C C . 105 ILE H 1 1 3 30386 3 1 105 ILE HA H 4.727 -8.266 -13.607 1.00 . C C . 105 ILE HA 1 1 3 30387 3 1 105 ILE HB H 6.576 -10.506 -12.660 1.00 . C C . 105 ILE HB 1 1 3 30388 3 1 105 ILE HD11 H 4.047 -10.993 -16.098 1.00 . C C . 105 ILE HD11 1 1 3 30389 3 1 105 ILE HD12 H 4.164 -9.375 -15.417 1.00 . C C . 105 ILE HD12 1 1 3 30390 3 1 105 ILE HD13 H 3.267 -10.632 -14.562 1.00 . C C . 105 ILE HD13 1 1 3 30391 3 1 105 ILE HG12 H 6.239 -10.566 -15.075 1.00 . C C . 105 ILE HG12 1 1 3 30392 3 1 105 ILE HG13 H 5.389 -11.916 -14.341 1.00 . C C . 105 ILE HG13 1 1 3 30393 3 1 105 ILE HG21 H 4.791 -11.742 -11.751 1.00 . C C . 105 ILE HG21 1 1 3 30394 3 1 105 ILE HG22 H 3.561 -10.702 -12.469 1.00 . C C . 105 ILE HG22 1 1 3 30395 3 1 105 ILE HG23 H 4.547 -10.122 -11.135 1.00 . C C . 105 ILE HG23 1 1 3 30396 3 1 105 ILE N N 6.802 -8.164 -13.909 1.00 . C C . 105 ILE N 1 1 3 30397 3 1 105 ILE O O 4.729 -7.489 -11.164 1.00 . C C . 105 ILE O 1 1 3 30398 3 1 106 LEU C C 7.443 -6.301 -9.460 1.00 . C C . 106 LEU C 1 1 3 30399 3 1 106 LEU CA C 7.171 -7.798 -9.690 1.00 . C C . 106 LEU CA 1 1 3 30400 3 1 106 LEU CB C 8.393 -8.621 -9.226 1.00 . C C . 106 LEU CB 1 1 3 30401 3 1 106 LEU CD1 C 9.633 -10.854 -9.184 1.00 . C C . 106 LEU CD1 1 1 3 30402 3 1 106 LEU CD2 C 7.103 -10.786 -8.788 1.00 . C C . 106 LEU CD2 1 1 3 30403 3 1 106 LEU CG C 8.308 -10.145 -9.517 1.00 . C C . 106 LEU CG 1 1 3 30404 3 1 106 LEU H H 7.671 -8.399 -11.656 1.00 . C C . 106 LEU H 1 1 3 30405 3 1 106 LEU HA H 6.303 -8.098 -9.108 1.00 . C C . 106 LEU HA 1 1 3 30406 3 1 106 LEU HB2 H 9.276 -8.227 -9.722 1.00 . C C . 106 LEU HB2 1 1 3 30407 3 1 106 LEU HB3 H 8.516 -8.484 -8.156 1.00 . C C . 106 LEU HB3 1 1 3 30408 3 1 106 LEU HD11 H 9.616 -11.858 -9.585 1.00 . C C . 106 LEU HD11 1 1 3 30409 3 1 106 LEU HD12 H 9.776 -10.899 -8.113 1.00 . C C . 106 LEU HD12 1 1 3 30410 3 1 106 LEU HD13 H 10.460 -10.315 -9.632 1.00 . C C . 106 LEU HD13 1 1 3 30411 3 1 106 LEU HD21 H 7.254 -10.767 -7.727 1.00 . C C . 106 LEU HD21 1 1 3 30412 3 1 106 LEU HD22 H 6.978 -11.809 -9.111 1.00 . C C . 106 LEU HD22 1 1 3 30413 3 1 106 LEU HD23 H 6.206 -10.233 -9.020 1.00 . C C . 106 LEU HD23 1 1 3 30414 3 1 106 LEU HG H 8.142 -10.277 -10.582 1.00 . C C . 106 LEU HG 1 1 3 30415 3 1 106 LEU N N 6.913 -8.112 -11.106 1.00 . C C . 106 LEU N 1 1 3 30416 3 1 106 LEU O O 7.286 -5.802 -8.335 1.00 . C C . 106 LEU O 1 1 3 30417 3 1 107 PHE C C 7.189 -3.256 -9.866 1.00 . C C . 107 PHE C 1 1 3 30418 3 1 107 PHE CA C 8.273 -4.184 -10.494 1.00 . C C . 107 PHE CA 1 1 3 30419 3 1 107 PHE CB C 8.717 -3.674 -11.907 1.00 . C C . 107 PHE CB 1 1 3 30420 3 1 107 PHE CD1 C 10.131 -1.601 -11.413 1.00 . C C . 107 PHE CD1 1 1 3 30421 3 1 107 PHE CD2 C 8.050 -1.296 -12.566 1.00 . C C . 107 PHE CD2 1 1 3 30422 3 1 107 PHE CE1 C 10.346 -0.233 -11.449 1.00 . C C . 107 PHE CE1 1 1 3 30423 3 1 107 PHE CE2 C 8.268 0.066 -12.604 1.00 . C C . 107 PHE CE2 1 1 3 30424 3 1 107 PHE CG C 8.979 -2.159 -11.975 1.00 . C C . 107 PHE CG 1 1 3 30425 3 1 107 PHE CZ C 9.412 0.600 -12.042 1.00 . C C . 107 PHE CZ 1 1 3 30426 3 1 107 PHE H H 7.937 -6.082 -11.392 1.00 . C C . 107 PHE H 1 1 3 30427 3 1 107 PHE HA H 9.140 -4.144 -9.845 1.00 . C C . 107 PHE HA 1 1 3 30428 3 1 107 PHE HB2 H 9.630 -4.183 -12.190 1.00 . C C . 107 PHE HB2 1 1 3 30429 3 1 107 PHE HB3 H 7.947 -3.921 -12.633 1.00 . C C . 107 PHE HB3 1 1 3 30430 3 1 107 PHE HD1 H 10.868 -2.248 -10.949 1.00 . C C . 107 PHE HD1 1 1 3 30431 3 1 107 PHE HD2 H 7.152 -1.710 -13.008 1.00 . C C . 107 PHE HD2 1 1 3 30432 3 1 107 PHE HE1 H 11.244 0.182 -11.013 1.00 . C C . 107 PHE HE1 1 1 3 30433 3 1 107 PHE HE2 H 7.539 0.715 -13.069 1.00 . C C . 107 PHE HE2 1 1 3 30434 3 1 107 PHE HZ H 9.579 1.667 -12.068 1.00 . C C . 107 PHE HZ 1 1 3 30435 3 1 107 PHE N N 7.876 -5.608 -10.537 1.00 . C C . 107 PHE N 1 1 3 30436 3 1 107 PHE O O 7.531 -2.501 -8.956 1.00 . C C . 107 PHE O 1 1 3 30437 3 1 108 PRO C C 4.568 -2.627 -8.245 1.00 . C C . 108 PRO C 1 1 3 30438 3 1 108 PRO CA C 4.857 -2.365 -9.745 1.00 . C C . 108 PRO CA 1 1 3 30439 3 1 108 PRO CB C 3.617 -2.620 -10.632 1.00 . C C . 108 PRO CB 1 1 3 30440 3 1 108 PRO CD C 5.311 -4.116 -11.409 1.00 . C C . 108 PRO CD 1 1 3 30441 3 1 108 PRO CG C 3.826 -3.988 -11.209 1.00 . C C . 108 PRO CG 1 1 3 30442 3 1 108 PRO HA H 5.165 -1.331 -9.856 1.00 . C C . 108 PRO HA 1 1 3 30443 3 1 108 PRO HB2 H 2.703 -2.573 -10.043 1.00 . C C . 108 PRO HB2 1 1 3 30444 3 1 108 PRO HB3 H 3.571 -1.886 -11.427 1.00 . C C . 108 PRO HB3 1 1 3 30445 3 1 108 PRO HD2 H 5.625 -5.151 -11.299 1.00 . C C . 108 PRO HD2 1 1 3 30446 3 1 108 PRO HD3 H 5.609 -3.738 -12.380 1.00 . C C . 108 PRO HD3 1 1 3 30447 3 1 108 PRO HG2 H 3.467 -4.746 -10.512 1.00 . C C . 108 PRO HG2 1 1 3 30448 3 1 108 PRO HG3 H 3.312 -4.084 -12.157 1.00 . C C . 108 PRO HG3 1 1 3 30449 3 1 108 PRO N N 5.886 -3.268 -10.317 1.00 . C C . 108 PRO N 1 1 3 30450 3 1 108 PRO O O 4.265 -1.691 -7.506 1.00 . C C . 108 PRO O 1 1 3 30451 3 1 109 TYR C C 5.586 -3.668 -5.494 1.00 . C C . 109 TYR C 1 1 3 30452 3 1 109 TYR CA C 4.491 -4.294 -6.391 1.00 . C C . 109 TYR CA 1 1 3 30453 3 1 109 TYR CB C 4.525 -5.837 -6.225 1.00 . C C . 109 TYR CB 1 1 3 30454 3 1 109 TYR CD1 C 3.492 -7.014 -8.248 1.00 . C C . 109 TYR CD1 1 1 3 30455 3 1 109 TYR CD2 C 2.255 -7.058 -6.194 1.00 . C C . 109 TYR CD2 1 1 3 30456 3 1 109 TYR CE1 C 2.499 -7.757 -8.858 1.00 . C C . 109 TYR CE1 1 1 3 30457 3 1 109 TYR CE2 C 1.256 -7.803 -6.810 1.00 . C C . 109 TYR CE2 1 1 3 30458 3 1 109 TYR CG C 3.399 -6.641 -6.905 1.00 . C C . 109 TYR CG 1 1 3 30459 3 1 109 TYR CZ C 1.386 -8.147 -8.140 1.00 . C C . 109 TYR CZ 1 1 3 30460 3 1 109 TYR H H 4.918 -4.597 -8.458 1.00 . C C . 109 TYR H 1 1 3 30461 3 1 109 TYR HA H 3.522 -3.923 -6.073 1.00 . C C . 109 TYR HA 1 1 3 30462 3 1 109 TYR HB2 H 5.464 -6.202 -6.626 1.00 . C C . 109 TYR HB2 1 1 3 30463 3 1 109 TYR HB3 H 4.503 -6.074 -5.164 1.00 . C C . 109 TYR HB3 1 1 3 30464 3 1 109 TYR HD1 H 4.360 -6.708 -8.821 1.00 . C C . 109 TYR HD1 1 1 3 30465 3 1 109 TYR HD2 H 2.151 -6.787 -5.153 1.00 . C C . 109 TYR HD2 1 1 3 30466 3 1 109 TYR HE1 H 2.602 -8.039 -9.899 1.00 . C C . 109 TYR HE1 1 1 3 30467 3 1 109 TYR HE2 H 0.378 -8.115 -6.245 1.00 . C C . 109 TYR HE2 1 1 3 30468 3 1 109 TYR HH H -0.459 -8.599 -8.458 1.00 . C C . 109 TYR HH 1 1 3 30469 3 1 109 TYR N N 4.690 -3.903 -7.807 1.00 . C C . 109 TYR N 1 1 3 30470 3 1 109 TYR O O 5.292 -3.105 -4.433 1.00 . C C . 109 TYR O 1 1 3 30471 3 1 109 TYR OH O 0.403 -8.895 -8.755 1.00 . C C . 109 TYR OH 1 1 3 30472 3 1 110 ALA C C 7.976 -1.702 -5.206 1.00 . C C . 110 ALA C 1 1 3 30473 3 1 110 ALA CA C 8.031 -3.239 -5.230 1.00 . C C . 110 ALA CA 1 1 3 30474 3 1 110 ALA CB C 9.337 -3.708 -5.894 1.00 . C C . 110 ALA CB 1 1 3 30475 3 1 110 ALA H H 7.005 -4.301 -6.774 1.00 . C C . 110 ALA H 1 1 3 30476 3 1 110 ALA HA H 8.020 -3.616 -4.207 1.00 . C C . 110 ALA HA 1 1 3 30477 3 1 110 ALA HB1 H 9.360 -3.387 -6.928 1.00 . C C . 110 ALA HB1 1 1 3 30478 3 1 110 ALA HB2 H 9.407 -4.784 -5.852 1.00 . C C . 110 ALA HB2 1 1 3 30479 3 1 110 ALA HB3 H 10.188 -3.285 -5.376 1.00 . C C . 110 ALA HB3 1 1 3 30480 3 1 110 ALA N N 6.856 -3.803 -5.936 1.00 . C C . 110 ALA N 1 1 3 30481 3 1 110 ALA O O 8.274 -1.075 -4.187 1.00 . C C . 110 ALA O 1 1 3 30482 3 1 111 ARG C C 6.450 0.934 -5.579 1.00 . C C . 111 ARG C 1 1 3 30483 3 1 111 ARG CA C 7.453 0.325 -6.574 1.00 . C C . 111 ARG CA 1 1 3 30484 3 1 111 ARG CB C 7.008 0.583 -8.049 1.00 . C C . 111 ARG CB 1 1 3 30485 3 1 111 ARG CD C 6.112 2.135 -9.892 1.00 . C C . 111 ARG CD 1 1 3 30486 3 1 111 ARG CG C 6.572 2.027 -8.416 1.00 . C C . 111 ARG CG 1 1 3 30487 3 1 111 ARG CZ C 4.706 3.666 -11.296 1.00 . C C . 111 ARG CZ 1 1 3 30488 3 1 111 ARG H H 7.355 -1.725 -7.101 1.00 . C C . 111 ARG H 1 1 3 30489 3 1 111 ARG HA H 8.434 0.771 -6.413 1.00 . C C . 111 ARG HA 1 1 3 30490 3 1 111 ARG HB2 H 7.832 0.312 -8.698 1.00 . C C . 111 ARG HB2 1 1 3 30491 3 1 111 ARG HB3 H 6.176 -0.080 -8.269 1.00 . C C . 111 ARG HB3 1 1 3 30492 3 1 111 ARG HD2 H 6.974 1.991 -10.534 1.00 . C C . 111 ARG HD2 1 1 3 30493 3 1 111 ARG HD3 H 5.390 1.344 -10.098 1.00 . C C . 111 ARG HD3 1 1 3 30494 3 1 111 ARG HE H 5.691 4.202 -9.613 1.00 . C C . 111 ARG HE 1 1 3 30495 3 1 111 ARG HG2 H 5.749 2.316 -7.774 1.00 . C C . 111 ARG HG2 1 1 3 30496 3 1 111 ARG HG3 H 7.404 2.706 -8.255 1.00 . C C . 111 ARG HG3 1 1 3 30497 3 1 111 ARG HH11 H 4.755 1.756 -11.984 1.00 . C C . 111 ARG HH11 1 1 3 30498 3 1 111 ARG HH12 H 3.806 2.854 -12.930 1.00 . C C . 111 ARG HH12 1 1 3 30499 3 1 111 ARG HH21 H 4.473 5.638 -10.892 1.00 . C C . 111 ARG HH21 1 1 3 30500 3 1 111 ARG HH22 H 3.645 5.068 -12.311 1.00 . C C . 111 ARG HH22 1 1 3 30501 3 1 111 ARG N N 7.582 -1.130 -6.359 1.00 . C C . 111 ARG N 1 1 3 30502 3 1 111 ARG NE N 5.504 3.443 -10.230 1.00 . C C . 111 ARG NE 1 1 3 30503 3 1 111 ARG NH1 N 4.394 2.678 -12.139 1.00 . C C . 111 ARG NH1 1 1 3 30504 3 1 111 ARG NH2 N 4.234 4.887 -11.522 1.00 . C C . 111 ARG NH2 1 1 3 30505 3 1 111 ARG O O 6.775 1.903 -4.890 1.00 . C C . 111 ARG O 1 1 3 30506 3 1 112 GLU C C 4.529 0.630 -3.138 1.00 . C C . 112 GLU C 1 1 3 30507 3 1 112 GLU CA C 4.148 0.790 -4.620 1.00 . C C . 112 GLU CA 1 1 3 30508 3 1 112 GLU CB C 2.822 0.031 -4.964 1.00 . C C . 112 GLU CB 1 1 3 30509 3 1 112 GLU CD C 1.096 0.066 -2.973 1.00 . C C . 112 GLU CD 1 1 3 30510 3 1 112 GLU CG C 1.507 0.626 -4.361 1.00 . C C . 112 GLU CG 1 1 3 30511 3 1 112 GLU H H 5.109 -0.498 -6.016 1.00 . C C . 112 GLU H 1 1 3 30512 3 1 112 GLU HA H 4.004 1.847 -4.824 1.00 . C C . 112 GLU HA 1 1 3 30513 3 1 112 GLU HB2 H 2.717 0.026 -6.043 1.00 . C C . 112 GLU HB2 1 1 3 30514 3 1 112 GLU HB3 H 2.913 -0.999 -4.637 1.00 . C C . 112 GLU HB3 1 1 3 30515 3 1 112 GLU HG2 H 1.621 1.701 -4.276 1.00 . C C . 112 GLU HG2 1 1 3 30516 3 1 112 GLU HG3 H 0.694 0.434 -5.057 1.00 . C C . 112 GLU HG3 1 1 3 30517 3 1 112 GLU N N 5.252 0.315 -5.489 1.00 . C C . 112 GLU N 1 1 3 30518 3 1 112 GLU O O 4.169 1.462 -2.305 1.00 . C C . 112 GLU O 1 1 3 30519 3 1 112 GLU OE1 O 1.367 0.708 -1.939 1.00 . C C . 112 GLU OE1 1 1 3 30520 3 1 112 GLU OE2 O 0.462 -1.013 -2.911 1.00 . C C . 112 GLU OE2 1 1 3 30521 3 1 113 CYS C C 6.784 0.312 -0.959 1.00 . C C . 113 CYS C 1 1 3 30522 3 1 113 CYS CA C 5.739 -0.719 -1.451 1.00 . C C . 113 CYS CA 1 1 3 30523 3 1 113 CYS CB C 6.288 -2.152 -1.349 1.00 . C C . 113 CYS CB 1 1 3 30524 3 1 113 CYS H H 5.579 -1.033 -3.551 1.00 . C C . 113 CYS H 1 1 3 30525 3 1 113 CYS HA H 4.864 -0.647 -0.809 1.00 . C C . 113 CYS HA 1 1 3 30526 3 1 113 CYS HB2 H 5.546 -2.845 -1.724 1.00 . C C . 113 CYS HB2 1 1 3 30527 3 1 113 CYS HB3 H 7.185 -2.241 -1.952 1.00 . C C . 113 CYS HB3 1 1 3 30528 3 1 113 CYS HG H 7.176 -1.627 0.991 1.00 . C C . 113 CYS HG 1 1 3 30529 3 1 113 CYS N N 5.297 -0.431 -2.828 1.00 . C C . 113 CYS N 1 1 3 30530 3 1 113 CYS O O 6.787 0.677 0.219 1.00 . C C . 113 CYS O 1 1 3 30531 3 1 113 CYS SG S 6.704 -2.678 0.328 1.00 . C C . 113 CYS SG 1 1 3 30532 3 1 114 ILE C C 7.876 3.197 -1.423 1.00 . C C . 114 ILE C 1 1 3 30533 3 1 114 ILE CA C 8.634 1.865 -1.572 1.00 . C C . 114 ILE CA 1 1 3 30534 3 1 114 ILE CB C 9.739 2.018 -2.690 1.00 . C C . 114 ILE CB 1 1 3 30535 3 1 114 ILE CD1 C 11.541 0.714 -4.015 1.00 . C C . 114 ILE CD1 1 1 3 30536 3 1 114 ILE CG1 C 10.623 0.737 -2.801 1.00 . C C . 114 ILE CG1 1 1 3 30537 3 1 114 ILE CG2 C 10.625 3.270 -2.432 1.00 . C C . 114 ILE CG2 1 1 3 30538 3 1 114 ILE H H 7.669 0.375 -2.765 1.00 . C C . 114 ILE H 1 1 3 30539 3 1 114 ILE HA H 9.127 1.634 -0.630 1.00 . C C . 114 ILE HA 1 1 3 30540 3 1 114 ILE HB H 9.224 2.167 -3.638 1.00 . C C . 114 ILE HB 1 1 3 30541 3 1 114 ILE HD11 H 12.198 -0.130 -3.950 1.00 . C C . 114 ILE HD11 1 1 3 30542 3 1 114 ILE HD12 H 12.133 1.617 -4.052 1.00 . C C . 114 ILE HD12 1 1 3 30543 3 1 114 ILE HD13 H 10.956 0.628 -4.920 1.00 . C C . 114 ILE HD13 1 1 3 30544 3 1 114 ILE HG12 H 11.251 0.653 -1.922 1.00 . C C . 114 ILE HG12 1 1 3 30545 3 1 114 ILE HG13 H 9.987 -0.140 -2.856 1.00 . C C . 114 ILE HG13 1 1 3 30546 3 1 114 ILE HG21 H 10.934 3.292 -1.398 1.00 . C C . 114 ILE HG21 1 1 3 30547 3 1 114 ILE HG22 H 10.071 4.169 -2.646 1.00 . C C . 114 ILE HG22 1 1 3 30548 3 1 114 ILE HG23 H 11.502 3.246 -3.065 1.00 . C C . 114 ILE HG23 1 1 3 30549 3 1 114 ILE N N 7.669 0.773 -1.870 1.00 . C C . 114 ILE N 1 1 3 30550 3 1 114 ILE O O 8.142 3.984 -0.506 1.00 . C C . 114 ILE O 1 1 3 30551 3 1 115 THR C C 5.308 4.761 -1.020 1.00 . C C . 115 THR C 1 1 3 30552 3 1 115 THR CA C 6.048 4.598 -2.370 1.00 . C C . 115 THR CA 1 1 3 30553 3 1 115 THR CB C 5.021 4.466 -3.554 1.00 . C C . 115 THR CB 1 1 3 30554 3 1 115 THR CG2 C 3.939 5.557 -3.549 1.00 . C C . 115 THR CG2 1 1 3 30555 3 1 115 THR H H 6.790 2.733 -3.035 1.00 . C C . 115 THR H 1 1 3 30556 3 1 115 THR HA H 6.676 5.466 -2.544 1.00 . C C . 115 THR HA 1 1 3 30557 3 1 115 THR HB H 4.527 3.500 -3.465 1.00 . C C . 115 THR HB 1 1 3 30558 3 1 115 THR HG1 H 6.581 4.077 -4.717 1.00 . C C . 115 THR HG1 1 1 3 30559 3 1 115 THR HG21 H 3.211 5.344 -2.778 1.00 . C C . 115 THR HG21 1 1 3 30560 3 1 115 THR HG22 H 3.443 5.601 -4.517 1.00 . C C . 115 THR HG22 1 1 3 30561 3 1 115 THR HG23 H 4.395 6.511 -3.342 1.00 . C C . 115 THR HG23 1 1 3 30562 3 1 115 THR N N 6.922 3.414 -2.345 1.00 . C C . 115 THR N 1 1 3 30563 3 1 115 THR O O 5.146 5.880 -0.503 1.00 . C C . 115 THR O 1 1 3 30564 3 1 115 THR OG1 O 5.712 4.482 -4.813 1.00 . C C . 115 THR OG1 1 1 3 30565 3 1 116 SER C C 5.255 3.882 1.962 1.00 . C C . 116 SER C 1 1 3 30566 3 1 116 SER CA C 4.256 3.516 0.843 1.00 . C C . 116 SER CA 1 1 3 30567 3 1 116 SER CB C 3.714 2.076 1.037 1.00 . C C . 116 SER CB 1 1 3 30568 3 1 116 SER H H 5.055 2.783 -0.961 1.00 . C C . 116 SER H 1 1 3 30569 3 1 116 SER HA H 3.424 4.215 0.853 1.00 . C C . 116 SER HA 1 1 3 30570 3 1 116 SER HB2 H 2.938 1.884 0.308 1.00 . C C . 116 SER HB2 1 1 3 30571 3 1 116 SER HB3 H 4.516 1.361 0.896 1.00 . C C . 116 SER HB3 1 1 3 30572 3 1 116 SER HG H 2.303 2.328 2.364 1.00 . C C . 116 SER HG 1 1 3 30573 3 1 116 SER N N 4.902 3.613 -0.464 1.00 . C C . 116 SER N 1 1 3 30574 3 1 116 SER O O 4.989 4.774 2.766 1.00 . C C . 116 SER O 1 1 3 30575 3 1 116 SER OG O 3.160 1.886 2.324 1.00 . C C . 116 SER OG 1 1 3 30576 3 1 117 MET C C 7.891 4.808 3.230 1.00 . C C . 117 MET C 1 1 3 30577 3 1 117 MET CA C 7.499 3.340 2.976 1.00 . C C . 117 MET CA 1 1 3 30578 3 1 117 MET CB C 8.753 2.509 2.545 1.00 . C C . 117 MET CB 1 1 3 30579 3 1 117 MET CE C 6.845 -0.030 4.743 1.00 . C C . 117 MET CE 1 1 3 30580 3 1 117 MET CG C 8.837 1.109 3.163 1.00 . C C . 117 MET CG 1 1 3 30581 3 1 117 MET H H 6.567 2.555 1.228 1.00 . C C . 117 MET H 1 1 3 30582 3 1 117 MET HA H 7.117 2.932 3.902 1.00 . C C . 117 MET HA 1 1 3 30583 3 1 117 MET HB2 H 8.745 2.393 1.467 1.00 . C C . 117 MET HB2 1 1 3 30584 3 1 117 MET HB3 H 9.661 3.044 2.817 1.00 . C C . 117 MET HB3 1 1 3 30585 3 1 117 MET HE1 H 7.693 -0.378 5.300 1.00 . C C . 117 MET HE1 1 1 3 30586 3 1 117 MET HE2 H 6.049 -0.743 4.841 1.00 . C C . 117 MET HE2 1 1 3 30587 3 1 117 MET HE3 H 6.546 0.918 5.148 1.00 . C C . 117 MET HE3 1 1 3 30588 3 1 117 MET HG2 H 9.624 0.554 2.669 1.00 . C C . 117 MET HG2 1 1 3 30589 3 1 117 MET HG3 H 9.092 1.214 4.217 1.00 . C C . 117 MET HG3 1 1 3 30590 3 1 117 MET N N 6.420 3.195 1.957 1.00 . C C . 117 MET N 1 1 3 30591 3 1 117 MET O O 8.033 5.237 4.384 1.00 . C C . 117 MET O 1 1 3 30592 3 1 117 MET SD S 7.297 0.164 3.022 1.00 . C C . 117 MET SD 1 1 3 30593 3 1 118 VAL C C 7.321 7.861 2.719 1.00 . C C . 118 VAL C 1 1 3 30594 3 1 118 VAL CA C 8.462 6.968 2.196 1.00 . C C . 118 VAL CA 1 1 3 30595 3 1 118 VAL CB C 8.909 7.451 0.782 1.00 . C C . 118 VAL CB 1 1 3 30596 3 1 118 VAL CG1 C 9.293 8.937 0.802 1.00 . C C . 118 VAL CG1 1 1 3 30597 3 1 118 VAL CG2 C 10.059 6.566 0.232 1.00 . C C . 118 VAL CG2 1 1 3 30598 3 1 118 VAL H H 7.901 5.149 1.265 1.00 . C C . 118 VAL H 1 1 3 30599 3 1 118 VAL HA H 9.311 7.050 2.871 1.00 . C C . 118 VAL HA 1 1 3 30600 3 1 118 VAL HB H 8.060 7.339 0.110 1.00 . C C . 118 VAL HB 1 1 3 30601 3 1 118 VAL HG11 H 9.345 9.309 -0.203 1.00 . C C . 118 VAL HG11 1 1 3 30602 3 1 118 VAL HG12 H 10.252 9.073 1.283 1.00 . C C . 118 VAL HG12 1 1 3 30603 3 1 118 VAL HG13 H 8.545 9.507 1.341 1.00 . C C . 118 VAL HG13 1 1 3 30604 3 1 118 VAL HG21 H 9.735 5.533 0.190 1.00 . C C . 118 VAL HG21 1 1 3 30605 3 1 118 VAL HG22 H 10.927 6.639 0.878 1.00 . C C . 118 VAL HG22 1 1 3 30606 3 1 118 VAL HG23 H 10.329 6.893 -0.763 1.00 . C C . 118 VAL HG23 1 1 3 30607 3 1 118 VAL N N 8.056 5.559 2.143 1.00 . C C . 118 VAL N 1 1 3 30608 3 1 118 VAL O O 7.549 8.794 3.506 1.00 . C C . 118 VAL O 1 1 3 30609 3 1 119 SER C C 4.623 8.164 4.179 1.00 . C C . 119 SER C 1 1 3 30610 3 1 119 SER CA C 4.881 8.283 2.655 1.00 . C C . 119 SER CA 1 1 3 30611 3 1 119 SER CB C 3.695 7.714 1.853 1.00 . C C . 119 SER CB 1 1 3 30612 3 1 119 SER H H 6.017 6.815 1.630 1.00 . C C . 119 SER H 1 1 3 30613 3 1 119 SER HA H 5.022 9.328 2.395 1.00 . C C . 119 SER HA 1 1 3 30614 3 1 119 SER HB2 H 3.850 7.914 0.801 1.00 . C C . 119 SER HB2 1 1 3 30615 3 1 119 SER HB3 H 3.644 6.641 1.998 1.00 . C C . 119 SER HB3 1 1 3 30616 3 1 119 SER HG H 2.601 9.071 2.747 1.00 . C C . 119 SER HG 1 1 3 30617 3 1 119 SER N N 6.102 7.558 2.263 1.00 . C C . 119 SER N 1 1 3 30618 3 1 119 SER O O 4.086 9.086 4.811 1.00 . C C . 119 SER O 1 1 3 30619 3 1 119 SER OG O 2.450 8.280 2.229 1.00 . C C . 119 SER OG 1 1 3 30620 3 1 120 ARG C C 5.930 7.669 6.948 1.00 . C C . 120 ARG C 1 1 3 30621 3 1 120 ARG CA C 4.966 6.744 6.190 1.00 . C C . 120 ARG CA 1 1 3 30622 3 1 120 ARG CB C 5.329 5.269 6.450 1.00 . C C . 120 ARG CB 1 1 3 30623 3 1 120 ARG CD C 4.928 2.824 5.795 1.00 . C C . 120 ARG CD 1 1 3 30624 3 1 120 ARG CG C 4.370 4.259 5.806 1.00 . C C . 120 ARG CG 1 1 3 30625 3 1 120 ARG CZ C 2.850 1.461 5.599 1.00 . C C . 120 ARG CZ 1 1 3 30626 3 1 120 ARG H H 5.402 6.325 4.159 1.00 . C C . 120 ARG H 1 1 3 30627 3 1 120 ARG HA H 3.950 6.927 6.535 1.00 . C C . 120 ARG HA 1 1 3 30628 3 1 120 ARG HB2 H 6.328 5.091 6.057 1.00 . C C . 120 ARG HB2 1 1 3 30629 3 1 120 ARG HB3 H 5.343 5.093 7.520 1.00 . C C . 120 ARG HB3 1 1 3 30630 3 1 120 ARG HD2 H 5.869 2.827 5.256 1.00 . C C . 120 ARG HD2 1 1 3 30631 3 1 120 ARG HD3 H 5.109 2.485 6.809 1.00 . C C . 120 ARG HD3 1 1 3 30632 3 1 120 ARG HE H 4.310 1.556 4.236 1.00 . C C . 120 ARG HE 1 1 3 30633 3 1 120 ARG HG2 H 3.435 4.261 6.355 1.00 . C C . 120 ARG HG2 1 1 3 30634 3 1 120 ARG HG3 H 4.174 4.562 4.782 1.00 . C C . 120 ARG HG3 1 1 3 30635 3 1 120 ARG HH11 H 2.926 2.550 7.303 1.00 . C C . 120 ARG HH11 1 1 3 30636 3 1 120 ARG HH12 H 1.503 1.578 7.106 1.00 . C C . 120 ARG HH12 1 1 3 30637 3 1 120 ARG HH21 H 2.460 0.290 4.008 1.00 . C C . 120 ARG HH21 1 1 3 30638 3 1 120 ARG HH22 H 1.239 0.298 5.248 1.00 . C C . 120 ARG HH22 1 1 3 30639 3 1 120 ARG N N 5.030 7.016 4.743 1.00 . C C . 120 ARG N 1 1 3 30640 3 1 120 ARG NE N 4.026 1.881 5.119 1.00 . C C . 120 ARG NE 1 1 3 30641 3 1 120 ARG NH1 N 2.393 1.899 6.764 1.00 . C C . 120 ARG NH1 1 1 3 30642 3 1 120 ARG NH2 N 2.129 0.616 4.894 1.00 . C C . 120 ARG NH2 1 1 3 30643 3 1 120 ARG O O 5.627 8.109 8.058 1.00 . C C . 120 ARG O 1 1 3 30644 3 1 121 GLY C C 7.721 10.377 6.612 1.00 . C C . 121 GLY C 1 1 3 30645 3 1 121 GLY CA C 8.072 8.906 6.854 1.00 . C C . 121 GLY CA 1 1 3 30646 3 1 121 GLY H H 7.268 7.539 5.449 1.00 . C C . 121 GLY H 1 1 3 30647 3 1 121 GLY HA2 H 8.168 8.745 7.920 1.00 . C C . 121 GLY HA2 1 1 3 30648 3 1 121 GLY HA3 H 9.027 8.698 6.386 1.00 . C C . 121 GLY HA3 1 1 3 30649 3 1 121 GLY N N 7.085 7.968 6.311 1.00 . C C . 121 GLY N 1 1 3 30650 3 1 121 GLY O O 8.563 11.245 6.839 1.00 . C C . 121 GLY O 1 1 3 30651 3 1 122 THR C C 6.687 12.755 4.806 1.00 . C C . 122 THR C 1 1 3 30652 3 1 122 THR CA C 5.893 11.980 5.893 1.00 . C C . 122 THR CA 1 1 3 30653 3 1 122 THR CB C 5.703 12.849 7.200 1.00 . C C . 122 THR CB 1 1 3 30654 3 1 122 THR CG2 C 4.829 12.136 8.249 1.00 . C C . 122 THR CG2 1 1 3 30655 3 1 122 THR H H 5.882 9.869 6.012 1.00 . C C . 122 THR H 1 1 3 30656 3 1 122 THR HA H 4.906 11.795 5.484 1.00 . C C . 122 THR HA 1 1 3 30657 3 1 122 THR HB H 5.199 13.769 6.915 1.00 . C C . 122 THR HB 1 1 3 30658 3 1 122 THR HG1 H 7.431 12.399 8.063 1.00 . C C . 122 THR HG1 1 1 3 30659 3 1 122 THR HG21 H 4.911 12.657 9.197 1.00 . C C . 122 THR HG21 1 1 3 30660 3 1 122 THR HG22 H 5.157 11.113 8.379 1.00 . C C . 122 THR HG22 1 1 3 30661 3 1 122 THR HG23 H 3.799 12.146 7.940 1.00 . C C . 122 THR HG23 1 1 3 30662 3 1 122 THR N N 6.464 10.634 6.168 1.00 . C C . 122 THR N 1 1 3 30663 3 1 122 THR O O 6.663 13.997 4.753 1.00 . C C . 122 THR O 1 1 3 30664 3 1 122 THR OG1 O 6.963 13.202 7.806 1.00 . C C . 122 THR OG1 1 1 3 30665 3 1 123 PHE C C 7.487 12.340 1.438 1.00 . C C . 123 PHE C 1 1 3 30666 3 1 123 PHE CA C 8.178 12.527 2.820 1.00 . C C . 123 PHE CA 1 1 3 30667 3 1 123 PHE CB C 9.561 11.813 2.870 1.00 . C C . 123 PHE CB 1 1 3 30668 3 1 123 PHE CD1 C 10.604 13.487 4.470 1.00 . C C . 123 PHE CD1 1 1 3 30669 3 1 123 PHE CD2 C 11.050 11.161 4.842 1.00 . C C . 123 PHE CD2 1 1 3 30670 3 1 123 PHE CE1 C 11.384 13.808 5.561 1.00 . C C . 123 PHE CE1 1 1 3 30671 3 1 123 PHE CE2 C 11.833 11.487 5.934 1.00 . C C . 123 PHE CE2 1 1 3 30672 3 1 123 PHE CG C 10.417 12.156 4.090 1.00 . C C . 123 PHE CG 1 1 3 30673 3 1 123 PHE CZ C 11.998 12.809 6.295 1.00 . C C . 123 PHE CZ 1 1 3 30674 3 1 123 PHE H H 7.230 11.015 3.954 1.00 . C C . 123 PHE H 1 1 3 30675 3 1 123 PHE HA H 8.324 13.592 2.986 1.00 . C C . 123 PHE HA 1 1 3 30676 3 1 123 PHE HB2 H 9.398 10.740 2.860 1.00 . C C . 123 PHE HB2 1 1 3 30677 3 1 123 PHE HB3 H 10.129 12.081 1.988 1.00 . C C . 123 PHE HB3 1 1 3 30678 3 1 123 PHE HD1 H 10.122 14.280 3.901 1.00 . C C . 123 PHE HD1 1 1 3 30679 3 1 123 PHE HD2 H 10.924 10.121 4.565 1.00 . C C . 123 PHE HD2 1 1 3 30680 3 1 123 PHE HE1 H 11.520 14.845 5.841 1.00 . C C . 123 PHE HE1 1 1 3 30681 3 1 123 PHE HE2 H 12.314 10.705 6.506 1.00 . C C . 123 PHE HE2 1 1 3 30682 3 1 123 PHE HZ H 12.612 13.064 7.148 1.00 . C C . 123 PHE HZ 1 1 3 30683 3 1 123 PHE N N 7.332 11.993 3.902 1.00 . C C . 123 PHE N 1 1 3 30684 3 1 123 PHE O O 6.462 11.639 1.355 1.00 . C C . 123 PHE O 1 1 3 30685 3 1 124 PRO C C 7.561 11.333 -1.495 1.00 . C C . 124 PRO C 1 1 3 30686 3 1 124 PRO CA C 7.499 12.800 -1.054 1.00 . C C . 124 PRO CA 1 1 3 30687 3 1 124 PRO CB C 8.460 13.656 -1.929 1.00 . C C . 124 PRO CB 1 1 3 30688 3 1 124 PRO CD C 9.095 14.022 0.361 1.00 . C C . 124 PRO CD 1 1 3 30689 3 1 124 PRO CG C 9.033 14.665 -1.001 1.00 . C C . 124 PRO CG 1 1 3 30690 3 1 124 PRO HA H 6.482 13.172 -1.156 1.00 . C C . 124 PRO HA 1 1 3 30691 3 1 124 PRO HB2 H 9.249 13.034 -2.358 1.00 . C C . 124 PRO HB2 1 1 3 30692 3 1 124 PRO HB3 H 7.911 14.144 -2.724 1.00 . C C . 124 PRO HB3 1 1 3 30693 3 1 124 PRO HD2 H 10.058 13.545 0.516 1.00 . C C . 124 PRO HD2 1 1 3 30694 3 1 124 PRO HD3 H 8.916 14.754 1.138 1.00 . C C . 124 PRO HD3 1 1 3 30695 3 1 124 PRO HG2 H 10.028 14.961 -1.332 1.00 . C C . 124 PRO HG2 1 1 3 30696 3 1 124 PRO HG3 H 8.387 15.539 -0.962 1.00 . C C . 124 PRO HG3 1 1 3 30697 3 1 124 PRO N N 8.006 13.002 0.335 1.00 . C C . 124 PRO N 1 1 3 30698 3 1 124 PRO O O 8.656 10.777 -1.569 1.00 . C C . 124 PRO O 1 1 3 30699 3 1 125 GLN C C 7.241 8.984 -3.360 1.00 . C C . 125 GLN C 1 1 3 30700 3 1 125 GLN CA C 6.279 9.319 -2.203 1.00 . C C . 125 GLN CA 1 1 3 30701 3 1 125 GLN CB C 4.832 8.979 -2.638 1.00 . C C . 125 GLN CB 1 1 3 30702 3 1 125 GLN CD C 3.023 9.265 -4.478 1.00 . C C . 125 GLN CD 1 1 3 30703 3 1 125 GLN CG C 4.316 9.789 -3.852 1.00 . C C . 125 GLN CG 1 1 3 30704 3 1 125 GLN H H 5.571 11.271 -1.751 1.00 . C C . 125 GLN H 1 1 3 30705 3 1 125 GLN HA H 6.537 8.710 -1.341 1.00 . C C . 125 GLN HA 1 1 3 30706 3 1 125 GLN HB2 H 4.784 7.926 -2.886 1.00 . C C . 125 GLN HB2 1 1 3 30707 3 1 125 GLN HB3 H 4.169 9.162 -1.801 1.00 . C C . 125 GLN HB3 1 1 3 30708 3 1 125 GLN HE21 H 2.326 8.616 -2.726 1.00 . C C . 125 GLN HE21 1 1 3 30709 3 1 125 GLN HE22 H 1.291 8.368 -4.080 1.00 . C C . 125 GLN HE22 1 1 3 30710 3 1 125 GLN HG2 H 4.143 10.811 -3.540 1.00 . C C . 125 GLN HG2 1 1 3 30711 3 1 125 GLN HG3 H 5.082 9.789 -4.612 1.00 . C C . 125 GLN HG3 1 1 3 30712 3 1 125 GLN N N 6.387 10.735 -1.795 1.00 . C C . 125 GLN N 1 1 3 30713 3 1 125 GLN NE2 N 2.126 8.688 -3.680 1.00 . C C . 125 GLN NE2 1 1 3 30714 3 1 125 GLN O O 7.462 9.805 -4.263 1.00 . C C . 125 GLN O 1 1 3 30715 3 1 125 GLN OE1 O 2.828 9.393 -5.681 1.00 . C C . 125 GLN OE1 1 1 3 30716 3 1 126 LEU C C 8.096 6.511 -5.428 1.00 . C C . 126 LEU C 1 1 3 30717 3 1 126 LEU CA C 8.780 7.337 -4.350 1.00 . C C . 126 LEU CA 1 1 3 30718 3 1 126 LEU CB C 9.983 6.624 -3.686 1.00 . C C . 126 LEU CB 1 1 3 30719 3 1 126 LEU CD1 C 11.861 7.814 -4.936 1.00 . C C . 126 LEU CD1 1 1 3 30720 3 1 126 LEU CD2 C 10.992 8.788 -2.741 1.00 . C C . 126 LEU CD2 1 1 3 30721 3 1 126 LEU CG C 11.266 7.495 -3.545 1.00 . C C . 126 LEU CG 1 1 3 30722 3 1 126 LEU H H 7.544 7.150 -2.624 1.00 . C C . 126 LEU H 1 1 3 30723 3 1 126 LEU HA H 9.155 8.235 -4.848 1.00 . C C . 126 LEU HA 1 1 3 30724 3 1 126 LEU HB2 H 9.682 6.291 -2.695 1.00 . C C . 126 LEU HB2 1 1 3 30725 3 1 126 LEU HB3 H 10.238 5.740 -4.262 1.00 . C C . 126 LEU HB3 1 1 3 30726 3 1 126 LEU HD11 H 11.152 8.387 -5.520 1.00 . C C . 126 LEU HD11 1 1 3 30727 3 1 126 LEU HD12 H 12.085 6.892 -5.454 1.00 . C C . 126 LEU HD12 1 1 3 30728 3 1 126 LEU HD13 H 12.777 8.383 -4.826 1.00 . C C . 126 LEU HD13 1 1 3 30729 3 1 126 LEU HD21 H 11.909 9.354 -2.635 1.00 . C C . 126 LEU HD21 1 1 3 30730 3 1 126 LEU HD22 H 10.620 8.536 -1.758 1.00 . C C . 126 LEU HD22 1 1 3 30731 3 1 126 LEU HD23 H 10.255 9.397 -3.254 1.00 . C C . 126 LEU HD23 1 1 3 30732 3 1 126 LEU HG H 12.010 6.927 -3.003 1.00 . C C . 126 LEU HG 1 1 3 30733 3 1 126 LEU N N 7.800 7.774 -3.335 1.00 . C C . 126 LEU N 1 1 3 30734 3 1 126 LEU O O 8.399 5.328 -5.662 1.00 . C C . 126 LEU O 1 1 3 30735 3 1 127 ASN C C 7.136 7.268 -8.456 1.00 . C C . 127 ASN C 1 1 3 30736 3 1 127 ASN CA C 6.439 6.687 -7.224 1.00 . C C . 127 ASN CA 1 1 3 30737 3 1 127 ASN CB C 4.975 7.161 -7.124 1.00 . C C . 127 ASN CB 1 1 3 30738 3 1 127 ASN CG C 4.113 6.792 -8.314 1.00 . C C . 127 ASN CG 1 1 3 30739 3 1 127 ASN H H 6.903 8.066 -5.723 1.00 . C C . 127 ASN H 1 1 3 30740 3 1 127 ASN HA H 6.477 5.598 -7.248 1.00 . C C . 127 ASN HA 1 1 3 30741 3 1 127 ASN HB2 H 4.522 6.732 -6.238 1.00 . C C . 127 ASN HB2 1 1 3 30742 3 1 127 ASN HB3 H 4.973 8.236 -7.023 1.00 . C C . 127 ASN HB3 1 1 3 30743 3 1 127 ASN HD21 H 3.219 8.563 -8.222 1.00 . C C . 127 ASN HD21 1 1 3 30744 3 1 127 ASN HD22 H 2.641 7.478 -9.426 1.00 . C C . 127 ASN HD22 1 1 3 30745 3 1 127 ASN N N 7.141 7.176 -6.059 1.00 . C C . 127 ASN N 1 1 3 30746 3 1 127 ASN ND2 N 3.244 7.706 -8.707 1.00 . C C . 127 ASN ND2 1 1 3 30747 3 1 127 ASN O O 6.769 8.339 -8.951 1.00 . C C . 127 ASN O 1 1 3 30748 3 1 127 ASN OD1 O 4.243 5.716 -8.891 1.00 . C C . 127 ASN OD1 1 1 3 30749 3 1 128 LEU C C 8.420 6.221 -11.303 1.00 . C C . 128 LEU C 1 1 3 30750 3 1 128 LEU CA C 8.978 6.951 -10.071 1.00 . C C . 128 LEU CA 1 1 3 30751 3 1 128 LEU CB C 10.493 6.691 -9.850 1.00 . C C . 128 LEU CB 1 1 3 30752 3 1 128 LEU CD1 C 12.689 7.297 -8.632 1.00 . C C . 128 LEU CD1 1 1 3 30753 3 1 128 LEU CD2 C 10.676 8.847 -8.412 1.00 . C C . 128 LEU CD2 1 1 3 30754 3 1 128 LEU CG C 11.144 7.382 -8.591 1.00 . C C . 128 LEU CG 1 1 3 30755 3 1 128 LEU H H 8.491 5.805 -8.363 1.00 . C C . 128 LEU H 1 1 3 30756 3 1 128 LEU HA H 8.844 8.022 -10.235 1.00 . C C . 128 LEU HA 1 1 3 30757 3 1 128 LEU HB2 H 10.643 5.619 -9.762 1.00 . C C . 128 LEU HB2 1 1 3 30758 3 1 128 LEU HB3 H 11.025 7.032 -10.731 1.00 . C C . 128 LEU HB3 1 1 3 30759 3 1 128 LEU HD11 H 12.993 6.260 -8.640 1.00 . C C . 128 LEU HD11 1 1 3 30760 3 1 128 LEU HD12 H 13.112 7.779 -7.759 1.00 . C C . 128 LEU HD12 1 1 3 30761 3 1 128 LEU HD13 H 13.061 7.785 -9.524 1.00 . C C . 128 LEU HD13 1 1 3 30762 3 1 128 LEU HD21 H 9.603 8.873 -8.251 1.00 . C C . 128 LEU HD21 1 1 3 30763 3 1 128 LEU HD22 H 10.915 9.419 -9.301 1.00 . C C . 128 LEU HD22 1 1 3 30764 3 1 128 LEU HD23 H 11.169 9.292 -7.558 1.00 . C C . 128 LEU HD23 1 1 3 30765 3 1 128 LEU HG H 10.826 6.840 -7.705 1.00 . C C . 128 LEU HG 1 1 3 30766 3 1 128 LEU N N 8.207 6.591 -8.875 1.00 . C C . 128 LEU N 1 1 3 30767 3 1 128 LEU O O 7.780 5.168 -11.151 1.00 . C C . 128 LEU O 1 1 3 30768 3 1 129 ALA C C 8.080 4.820 -14.006 1.00 . C C . 129 ALA C 1 1 3 30769 3 1 129 ALA CA C 8.139 6.367 -13.818 1.00 . C C . 129 ALA CA 1 1 3 30770 3 1 129 ALA CB C 9.029 6.974 -14.913 1.00 . C C . 129 ALA CB 1 1 3 30771 3 1 129 ALA H H 9.174 7.641 -12.480 1.00 . C C . 129 ALA H 1 1 3 30772 3 1 129 ALA HA H 7.146 6.777 -13.939 1.00 . C C . 129 ALA HA 1 1 3 30773 3 1 129 ALA HB1 H 9.076 8.049 -14.789 1.00 . C C . 129 ALA HB1 1 1 3 30774 3 1 129 ALA HB2 H 8.621 6.748 -15.888 1.00 . C C . 129 ALA HB2 1 1 3 30775 3 1 129 ALA HB3 H 10.030 6.563 -14.844 1.00 . C C . 129 ALA HB3 1 1 3 30776 3 1 129 ALA N N 8.642 6.824 -12.492 1.00 . C C . 129 ALA N 1 1 3 30777 3 1 129 ALA O O 9.024 4.115 -13.627 1.00 . C C . 129 ALA O 1 1 3 30778 3 1 130 PRO C C 7.781 2.475 -16.111 1.00 . C C . 130 PRO C 1 1 3 30779 3 1 130 PRO CA C 6.845 2.839 -14.935 1.00 . C C . 130 PRO CA 1 1 3 30780 3 1 130 PRO CB C 5.351 2.669 -15.300 1.00 . C C . 130 PRO CB 1 1 3 30781 3 1 130 PRO CD C 5.689 5.013 -14.912 1.00 . C C . 130 PRO CD 1 1 3 30782 3 1 130 PRO CG C 4.909 4.027 -15.750 1.00 . C C . 130 PRO CG 1 1 3 30783 3 1 130 PRO HA H 7.084 2.207 -14.081 1.00 . C C . 130 PRO HA 1 1 3 30784 3 1 130 PRO HB2 H 5.227 1.928 -16.087 1.00 . C C . 130 PRO HB2 1 1 3 30785 3 1 130 PRO HB3 H 4.794 2.366 -14.424 1.00 . C C . 130 PRO HB3 1 1 3 30786 3 1 130 PRO HD2 H 5.899 5.913 -15.478 1.00 . C C . 130 PRO HD2 1 1 3 30787 3 1 130 PRO HD3 H 5.143 5.257 -14.009 1.00 . C C . 130 PRO HD3 1 1 3 30788 3 1 130 PRO HG2 H 5.133 4.158 -16.808 1.00 . C C . 130 PRO HG2 1 1 3 30789 3 1 130 PRO HG3 H 3.846 4.150 -15.581 1.00 . C C . 130 PRO HG3 1 1 3 30790 3 1 130 PRO N N 6.950 4.276 -14.581 1.00 . C C . 130 PRO N 1 1 3 30791 3 1 130 PRO O O 7.432 2.651 -17.289 1.00 . C C . 130 PRO O 1 1 3 30792 3 1 131 VAL C C 9.855 0.335 -17.399 1.00 . C C . 131 VAL C 1 1 3 30793 3 1 131 VAL CA C 10.043 1.724 -16.736 1.00 . C C . 131 VAL CA 1 1 3 30794 3 1 131 VAL CB C 11.486 1.882 -16.107 1.00 . C C . 131 VAL CB 1 1 3 30795 3 1 131 VAL CG1 C 11.797 3.372 -15.799 1.00 . C C . 131 VAL CG1 1 1 3 30796 3 1 131 VAL CG2 C 11.669 0.998 -14.849 1.00 . C C . 131 VAL CG2 1 1 3 30797 3 1 131 VAL H H 9.161 1.859 -14.809 1.00 . C C . 131 VAL H 1 1 3 30798 3 1 131 VAL HA H 9.960 2.475 -17.523 1.00 . C C . 131 VAL HA 1 1 3 30799 3 1 131 VAL HB H 12.209 1.555 -16.849 1.00 . C C . 131 VAL HB 1 1 3 30800 3 1 131 VAL HG11 H 12.793 3.463 -15.385 1.00 . C C . 131 VAL HG11 1 1 3 30801 3 1 131 VAL HG12 H 11.079 3.763 -15.088 1.00 . C C . 131 VAL HG12 1 1 3 30802 3 1 131 VAL HG13 H 11.740 3.951 -16.714 1.00 . C C . 131 VAL HG13 1 1 3 30803 3 1 131 VAL HG21 H 11.511 -0.042 -15.109 1.00 . C C . 131 VAL HG21 1 1 3 30804 3 1 131 VAL HG22 H 10.955 1.282 -14.086 1.00 . C C . 131 VAL HG22 1 1 3 30805 3 1 131 VAL HG23 H 12.671 1.116 -14.457 1.00 . C C . 131 VAL HG23 1 1 3 30806 3 1 131 VAL N N 8.984 2.009 -15.760 1.00 . C C . 131 VAL N 1 1 3 30807 3 1 131 VAL O O 10.028 -0.723 -16.770 1.00 . C C . 131 VAL O 1 1 3 30808 3 1 132 ASN C C 10.293 -0.834 -20.656 1.00 . C C . 132 ASN C 1 1 3 30809 3 1 132 ASN CA C 9.268 -0.854 -19.506 1.00 . C C . 132 ASN CA 1 1 3 30810 3 1 132 ASN CB C 7.812 -0.978 -20.047 1.00 . C C . 132 ASN CB 1 1 3 30811 3 1 132 ASN CG C 6.755 -1.047 -18.940 1.00 . C C . 132 ASN CG 1 1 3 30812 3 1 132 ASN H H 9.222 1.232 -19.074 1.00 . C C . 132 ASN H 1 1 3 30813 3 1 132 ASN HA H 9.482 -1.725 -18.888 1.00 . C C . 132 ASN HA 1 1 3 30814 3 1 132 ASN HB2 H 7.591 -0.121 -20.676 1.00 . C C . 132 ASN HB2 1 1 3 30815 3 1 132 ASN HB3 H 7.736 -1.876 -20.652 1.00 . C C . 132 ASN HB3 1 1 3 30816 3 1 132 ASN HD21 H 6.827 -3.041 -18.909 1.00 . C C . 132 ASN HD21 1 1 3 30817 3 1 132 ASN HD22 H 5.733 -2.313 -17.789 1.00 . C C . 132 ASN HD22 1 1 3 30818 3 1 132 ASN N N 9.431 0.356 -18.675 1.00 . C C . 132 ASN N 1 1 3 30819 3 1 132 ASN ND2 N 6.404 -2.255 -18.503 1.00 . C C . 132 ASN ND2 1 1 3 30820 3 1 132 ASN O O 9.941 -0.593 -21.821 1.00 . C C . 132 ASN O 1 1 3 30821 3 1 132 ASN OD1 O 6.257 -0.023 -18.484 1.00 . C C . 132 ASN OD1 1 1 3 30822 3 1 133 PHE C C 12.487 -2.365 -22.219 1.00 . C C . 133 PHE C 1 1 3 30823 3 1 133 PHE CA C 12.674 -1.145 -21.301 1.00 . C C . 133 PHE CA 1 1 3 30824 3 1 133 PHE CB C 14.064 -1.234 -20.615 1.00 . C C . 133 PHE CB 1 1 3 30825 3 1 133 PHE CD1 C 15.452 0.900 -20.539 1.00 . C C . 133 PHE CD1 1 1 3 30826 3 1 133 PHE CD2 C 14.101 0.372 -18.635 1.00 . C C . 133 PHE CD2 1 1 3 30827 3 1 133 PHE CE1 C 15.903 2.042 -19.904 1.00 . C C . 133 PHE CE1 1 1 3 30828 3 1 133 PHE CE2 C 14.553 1.518 -18.004 1.00 . C C . 133 PHE CE2 1 1 3 30829 3 1 133 PHE CG C 14.542 0.041 -19.916 1.00 . C C . 133 PHE CG 1 1 3 30830 3 1 133 PHE CZ C 15.451 2.350 -18.639 1.00 . C C . 133 PHE CZ 1 1 3 30831 3 1 133 PHE H H 11.792 -1.139 -19.353 1.00 . C C . 133 PHE H 1 1 3 30832 3 1 133 PHE HA H 12.641 -0.252 -21.912 1.00 . C C . 133 PHE HA 1 1 3 30833 3 1 133 PHE HB2 H 14.035 -2.022 -19.872 1.00 . C C . 133 PHE HB2 1 1 3 30834 3 1 133 PHE HB3 H 14.809 -1.503 -21.360 1.00 . C C . 133 PHE HB3 1 1 3 30835 3 1 133 PHE HD1 H 15.807 0.666 -21.536 1.00 . C C . 133 PHE HD1 1 1 3 30836 3 1 133 PHE HD2 H 13.395 -0.275 -18.130 1.00 . C C . 133 PHE HD2 1 1 3 30837 3 1 133 PHE HE1 H 16.610 2.694 -20.401 1.00 . C C . 133 PHE HE1 1 1 3 30838 3 1 133 PHE HE2 H 14.204 1.759 -17.009 1.00 . C C . 133 PHE HE2 1 1 3 30839 3 1 133 PHE HZ H 15.805 3.245 -18.141 1.00 . C C . 133 PHE HZ 1 1 3 30840 3 1 133 PHE N N 11.575 -1.051 -20.307 1.00 . C C . 133 PHE N 1 1 3 30841 3 1 133 PHE O O 12.907 -2.331 -23.379 1.00 . C C . 133 PHE O 1 1 3 30842 3 1 134 ASP C C 10.920 -4.576 -23.721 1.00 . C C . 134 ASP C 1 1 3 30843 3 1 134 ASP CA C 11.670 -4.720 -22.390 1.00 . C C . 134 ASP CA 1 1 3 30844 3 1 134 ASP CB C 10.967 -5.772 -21.490 1.00 . C C . 134 ASP CB 1 1 3 30845 3 1 134 ASP CG C 10.905 -7.187 -22.132 1.00 . C C . 134 ASP CG 1 1 3 30846 3 1 134 ASP H H 11.461 -3.337 -20.791 1.00 . C C . 134 ASP H 1 1 3 30847 3 1 134 ASP HA H 12.668 -5.083 -22.613 1.00 . C C . 134 ASP HA 1 1 3 30848 3 1 134 ASP HB2 H 11.515 -5.850 -20.559 1.00 . C C . 134 ASP HB2 1 1 3 30849 3 1 134 ASP HB3 H 9.959 -5.434 -21.270 1.00 . C C . 134 ASP HB3 1 1 3 30850 3 1 134 ASP N N 11.836 -3.426 -21.687 1.00 . C C . 134 ASP N 1 1 3 30851 3 1 134 ASP O O 11.101 -5.398 -24.606 1.00 . C C . 134 ASP O 1 1 3 30852 3 1 134 ASP OD1 O 11.971 -7.718 -22.526 1.00 . C C . 134 ASP OD1 1 1 3 30853 3 1 134 ASP OD2 O 9.806 -7.772 -22.247 1.00 . C C . 134 ASP OD2 1 1 3 30854 3 1 135 ALA C C 10.388 -3.105 -26.334 1.00 . C C . 135 ALA C 1 1 3 30855 3 1 135 ALA CA C 9.403 -3.208 -25.139 1.00 . C C . 135 ALA CA 1 1 3 30856 3 1 135 ALA CB C 8.596 -1.918 -24.987 1.00 . C C . 135 ALA CB 1 1 3 30857 3 1 135 ALA H H 9.987 -2.906 -23.110 1.00 . C C . 135 ALA H 1 1 3 30858 3 1 135 ALA HA H 8.706 -4.019 -25.331 1.00 . C C . 135 ALA HA 1 1 3 30859 3 1 135 ALA HB1 H 9.267 -1.089 -24.801 1.00 . C C . 135 ALA HB1 1 1 3 30860 3 1 135 ALA HB2 H 7.910 -2.017 -24.156 1.00 . C C . 135 ALA HB2 1 1 3 30861 3 1 135 ALA HB3 H 8.033 -1.721 -25.892 1.00 . C C . 135 ALA HB3 1 1 3 30862 3 1 135 ALA N N 10.112 -3.508 -23.871 1.00 . C C . 135 ALA N 1 1 3 30863 3 1 135 ALA O O 10.052 -3.462 -27.471 1.00 . C C . 135 ALA O 1 1 3 30864 3 1 136 LEU C C 13.387 -3.921 -27.157 1.00 . C C . 136 LEU C 1 1 3 30865 3 1 136 LEU CA C 12.717 -2.535 -27.001 1.00 . C C . 136 LEU CA 1 1 3 30866 3 1 136 LEU CB C 13.752 -1.481 -26.508 1.00 . C C . 136 LEU CB 1 1 3 30867 3 1 136 LEU CD1 C 14.288 0.881 -25.634 1.00 . C C . 136 LEU CD1 1 1 3 30868 3 1 136 LEU CD2 C 12.512 0.563 -27.463 1.00 . C C . 136 LEU CD2 1 1 3 30869 3 1 136 LEU CG C 13.188 -0.050 -26.208 1.00 . C C . 136 LEU CG 1 1 3 30870 3 1 136 LEU H H 11.765 -2.309 -25.122 1.00 . C C . 136 LEU H 1 1 3 30871 3 1 136 LEU HA H 12.319 -2.224 -27.964 1.00 . C C . 136 LEU HA 1 1 3 30872 3 1 136 LEU HB2 H 14.210 -1.862 -25.601 1.00 . C C . 136 LEU HB2 1 1 3 30873 3 1 136 LEU HB3 H 14.526 -1.388 -27.262 1.00 . C C . 136 LEU HB3 1 1 3 30874 3 1 136 LEU HD11 H 15.089 0.997 -26.353 1.00 . C C . 136 LEU HD11 1 1 3 30875 3 1 136 LEU HD12 H 14.689 0.452 -24.724 1.00 . C C . 136 LEU HD12 1 1 3 30876 3 1 136 LEU HD13 H 13.867 1.852 -25.406 1.00 . C C . 136 LEU HD13 1 1 3 30877 3 1 136 LEU HD21 H 11.690 -0.066 -27.778 1.00 . C C . 136 LEU HD21 1 1 3 30878 3 1 136 LEU HD22 H 13.229 0.643 -28.270 1.00 . C C . 136 LEU HD22 1 1 3 30879 3 1 136 LEU HD23 H 12.131 1.549 -27.227 1.00 . C C . 136 LEU HD23 1 1 3 30880 3 1 136 LEU HG H 12.423 -0.140 -25.445 1.00 . C C . 136 LEU HG 1 1 3 30881 3 1 136 LEU N N 11.606 -2.618 -26.037 1.00 . C C . 136 LEU N 1 1 3 30882 3 1 136 LEU O O 13.692 -4.363 -28.274 1.00 . C C . 136 LEU O 1 1 3 30883 3 1 137 PHE C C 13.404 -7.065 -26.531 1.00 . C C . 137 PHE C 1 1 3 30884 3 1 137 PHE CA C 14.254 -5.927 -25.928 1.00 . C C . 137 PHE CA 1 1 3 30885 3 1 137 PHE CB C 14.644 -6.242 -24.458 1.00 . C C . 137 PHE CB 1 1 3 30886 3 1 137 PHE CD1 C 15.560 -4.023 -23.594 1.00 . C C . 137 PHE CD1 1 1 3 30887 3 1 137 PHE CD2 C 17.066 -5.868 -23.758 1.00 . C C . 137 PHE CD2 1 1 3 30888 3 1 137 PHE CE1 C 16.586 -3.222 -23.125 1.00 . C C . 137 PHE CE1 1 1 3 30889 3 1 137 PHE CE2 C 18.091 -5.071 -23.285 1.00 . C C . 137 PHE CE2 1 1 3 30890 3 1 137 PHE CG C 15.779 -5.361 -23.920 1.00 . C C . 137 PHE CG 1 1 3 30891 3 1 137 PHE CZ C 17.854 -3.747 -22.968 1.00 . C C . 137 PHE CZ 1 1 3 30892 3 1 137 PHE H H 13.254 -4.201 -25.177 1.00 . C C . 137 PHE H 1 1 3 30893 3 1 137 PHE HA H 15.164 -5.859 -26.517 1.00 . C C . 137 PHE HA 1 1 3 30894 3 1 137 PHE HB2 H 13.776 -6.102 -23.824 1.00 . C C . 137 PHE HB2 1 1 3 30895 3 1 137 PHE HB3 H 14.957 -7.281 -24.387 1.00 . C C . 137 PHE HB3 1 1 3 30896 3 1 137 PHE HD1 H 14.569 -3.606 -23.710 1.00 . C C . 137 PHE HD1 1 1 3 30897 3 1 137 PHE HD2 H 17.265 -6.904 -24.004 1.00 . C C . 137 PHE HD2 1 1 3 30898 3 1 137 PHE HE1 H 16.395 -2.187 -22.879 1.00 . C C . 137 PHE HE1 1 1 3 30899 3 1 137 PHE HE2 H 19.081 -5.491 -23.152 1.00 . C C . 137 PHE HE2 1 1 3 30900 3 1 137 PHE HZ H 18.658 -3.124 -22.602 1.00 . C C . 137 PHE HZ 1 1 3 30901 3 1 137 PHE N N 13.581 -4.602 -26.011 1.00 . C C . 137 PHE N 1 1 3 30902 3 1 137 PHE O O 13.926 -8.170 -26.770 1.00 . C C . 137 PHE O 1 1 3 30903 3 1 138 MET C C 11.716 -7.872 -28.919 1.00 . C C . 138 MET C 1 1 3 30904 3 1 138 MET CA C 11.203 -7.708 -27.488 1.00 . C C . 138 MET CA 1 1 3 30905 3 1 138 MET CB C 9.729 -7.200 -27.502 1.00 . C C . 138 MET CB 1 1 3 30906 3 1 138 MET CE C 6.608 -8.213 -27.138 1.00 . C C . 138 MET CE 1 1 3 30907 3 1 138 MET CG C 9.022 -7.198 -26.137 1.00 . C C . 138 MET CG 1 1 3 30908 3 1 138 MET H H 11.735 -5.959 -26.413 1.00 . C C . 138 MET H 1 1 3 30909 3 1 138 MET HA H 11.236 -8.675 -26.993 1.00 . C C . 138 MET HA 1 1 3 30910 3 1 138 MET HB2 H 9.714 -6.185 -27.883 1.00 . C C . 138 MET HB2 1 1 3 30911 3 1 138 MET HB3 H 9.148 -7.824 -28.175 1.00 . C C . 138 MET HB3 1 1 3 30912 3 1 138 MET HE1 H 5.543 -8.090 -27.280 1.00 . C C . 138 MET HE1 1 1 3 30913 3 1 138 MET HE2 H 6.790 -9.102 -26.554 1.00 . C C . 138 MET HE2 1 1 3 30914 3 1 138 MET HE3 H 7.089 -8.308 -28.101 1.00 . C C . 138 MET HE3 1 1 3 30915 3 1 138 MET HG2 H 9.114 -8.178 -25.681 1.00 . C C . 138 MET HG2 1 1 3 30916 3 1 138 MET HG3 H 9.497 -6.466 -25.498 1.00 . C C . 138 MET HG3 1 1 3 30917 3 1 138 MET N N 12.098 -6.797 -26.753 1.00 . C C . 138 MET N 1 1 3 30918 3 1 138 MET O O 11.855 -8.983 -29.400 1.00 . C C . 138 MET O 1 1 3 30919 3 1 138 MET SD S 7.264 -6.783 -26.271 1.00 . C C . 138 MET SD 1 1 3 30920 3 1 139 ASN C C 13.926 -7.364 -31.058 1.00 . C C . 139 ASN C 1 1 3 30921 3 1 139 ASN CA C 12.553 -6.675 -30.946 1.00 . C C . 139 ASN CA 1 1 3 30922 3 1 139 ASN CB C 12.655 -5.203 -31.427 1.00 . C C . 139 ASN CB 1 1 3 30923 3 1 139 ASN CG C 11.333 -4.439 -31.302 1.00 . C C . 139 ASN CG 1 1 3 30924 3 1 139 ASN H H 11.938 -5.893 -29.064 1.00 . C C . 139 ASN H 1 1 3 30925 3 1 139 ASN HA H 11.850 -7.208 -31.579 1.00 . C C . 139 ASN HA 1 1 3 30926 3 1 139 ASN HB2 H 13.406 -4.686 -30.842 1.00 . C C . 139 ASN HB2 1 1 3 30927 3 1 139 ASN HB3 H 12.957 -5.189 -32.469 1.00 . C C . 139 ASN HB3 1 1 3 30928 3 1 139 ASN HD21 H 11.813 -3.841 -29.465 1.00 . C C . 139 ASN HD21 1 1 3 30929 3 1 139 ASN HD22 H 10.278 -3.312 -30.050 1.00 . C C . 139 ASN HD22 1 1 3 30930 3 1 139 ASN N N 12.039 -6.732 -29.555 1.00 . C C . 139 ASN N 1 1 3 30931 3 1 139 ASN ND2 N 11.121 -3.798 -30.158 1.00 . C C . 139 ASN ND2 1 1 3 30932 3 1 139 ASN O O 14.237 -7.995 -32.074 1.00 . C C . 139 ASN O 1 1 3 30933 3 1 139 ASN OD1 O 10.514 -4.424 -32.222 1.00 . C C . 139 ASN OD1 1 1 3 30934 3 1 140 TYR C C 16.000 -9.347 -29.887 1.00 . C C . 140 TYR C 1 1 3 30935 3 1 140 TYR CA C 16.079 -7.796 -29.894 1.00 . C C . 140 TYR CA 1 1 3 30936 3 1 140 TYR CB C 16.829 -7.245 -28.640 1.00 . C C . 140 TYR CB 1 1 3 30937 3 1 140 TYR CD1 C 19.309 -7.319 -29.281 1.00 . C C . 140 TYR CD1 1 1 3 30938 3 1 140 TYR CD2 C 18.582 -8.738 -27.498 1.00 . C C . 140 TYR CD2 1 1 3 30939 3 1 140 TYR CE1 C 20.599 -7.797 -29.136 1.00 . C C . 140 TYR CE1 1 1 3 30940 3 1 140 TYR CE2 C 19.872 -9.216 -27.350 1.00 . C C . 140 TYR CE2 1 1 3 30941 3 1 140 TYR CG C 18.266 -7.778 -28.467 1.00 . C C . 140 TYR CG 1 1 3 30942 3 1 140 TYR CZ C 20.877 -8.744 -28.170 1.00 . C C . 140 TYR CZ 1 1 3 30943 3 1 140 TYR H H 14.419 -6.649 -29.256 1.00 . C C . 140 TYR H 1 1 3 30944 3 1 140 TYR HA H 16.636 -7.490 -30.779 1.00 . C C . 140 TYR HA 1 1 3 30945 3 1 140 TYR HB2 H 16.885 -6.164 -28.710 1.00 . C C . 140 TYR HB2 1 1 3 30946 3 1 140 TYR HB3 H 16.262 -7.502 -27.750 1.00 . C C . 140 TYR HB3 1 1 3 30947 3 1 140 TYR HD1 H 19.097 -6.577 -30.040 1.00 . C C . 140 TYR HD1 1 1 3 30948 3 1 140 TYR HD2 H 17.798 -9.113 -26.855 1.00 . C C . 140 TYR HD2 1 1 3 30949 3 1 140 TYR HE1 H 21.385 -7.424 -29.777 1.00 . C C . 140 TYR HE1 1 1 3 30950 3 1 140 TYR HE2 H 20.087 -9.959 -26.592 1.00 . C C . 140 TYR HE2 1 1 3 30951 3 1 140 TYR HH H 22.776 -8.505 -27.923 1.00 . C C . 140 TYR HH 1 1 3 30952 3 1 140 TYR N N 14.742 -7.196 -30.001 1.00 . C C . 140 TYR N 1 1 3 30953 3 1 140 TYR O O 16.212 -9.987 -30.916 1.00 . C C . 140 TYR O 1 1 3 30954 3 1 140 TYR OH O 22.160 -9.233 -28.031 1.00 . C C . 140 TYR OH 1 1 3 30955 3 1 141 LEU C C 14.602 -12.163 -28.924 1.00 . C C . 141 LEU C 1 1 3 30956 3 1 141 LEU CA C 15.860 -11.379 -28.463 1.00 . C C . 141 LEU CA 1 1 3 30957 3 1 141 LEU CB C 16.180 -11.604 -26.947 1.00 . C C . 141 LEU CB 1 1 3 30958 3 1 141 LEU CD1 C 17.944 -13.439 -27.345 1.00 . C C . 141 LEU CD1 1 1 3 30959 3 1 141 LEU CD2 C 16.974 -13.073 -25.005 1.00 . C C . 141 LEU CD2 1 1 3 30960 3 1 141 LEU CG C 16.693 -13.022 -26.532 1.00 . C C . 141 LEU CG 1 1 3 30961 3 1 141 LEU H H 15.367 -9.371 -27.985 1.00 . C C . 141 LEU H 1 1 3 30962 3 1 141 LEU HA H 16.708 -11.729 -29.045 1.00 . C C . 141 LEU HA 1 1 3 30963 3 1 141 LEU HB2 H 16.933 -10.879 -26.655 1.00 . C C . 141 LEU HB2 1 1 3 30964 3 1 141 LEU HB3 H 15.280 -11.391 -26.376 1.00 . C C . 141 LEU HB3 1 1 3 30965 3 1 141 LEU HD11 H 17.703 -13.457 -28.400 1.00 . C C . 141 LEU HD11 1 1 3 30966 3 1 141 LEU HD12 H 18.261 -14.428 -27.043 1.00 . C C . 141 LEU HD12 1 1 3 30967 3 1 141 LEU HD13 H 18.751 -12.737 -27.175 1.00 . C C . 141 LEU HD13 1 1 3 30968 3 1 141 LEU HD21 H 16.075 -12.817 -24.461 1.00 . C C . 141 LEU HD21 1 1 3 30969 3 1 141 LEU HD22 H 17.759 -12.372 -24.747 1.00 . C C . 141 LEU HD22 1 1 3 30970 3 1 141 LEU HD23 H 17.283 -14.072 -24.724 1.00 . C C . 141 LEU HD23 1 1 3 30971 3 1 141 LEU HG H 15.916 -13.747 -26.745 1.00 . C C . 141 LEU HG 1 1 3 30972 3 1 141 LEU N N 15.714 -9.930 -28.709 1.00 . C C . 141 LEU N 1 1 3 30973 3 1 141 LEU O O 13.660 -12.366 -28.143 1.00 . C C . 141 LEU O 1 1 3 30974 3 1 142 GLN C C 14.174 -14.558 -31.628 1.00 . C C . 142 GLN C 1 1 3 30975 3 1 142 GLN CA C 13.539 -13.380 -30.859 1.00 . C C . 142 GLN CA 1 1 3 30976 3 1 142 GLN CB C 12.692 -12.550 -31.866 1.00 . C C . 142 GLN CB 1 1 3 30977 3 1 142 GLN CD C 11.000 -10.667 -32.279 1.00 . C C . 142 GLN CD 1 1 3 30978 3 1 142 GLN CG C 11.893 -11.386 -31.263 1.00 . C C . 142 GLN CG 1 1 3 30979 3 1 142 GLN H H 15.340 -12.249 -30.796 1.00 . C C . 142 GLN H 1 1 3 30980 3 1 142 GLN HA H 12.886 -13.771 -30.081 1.00 . C C . 142 GLN HA 1 1 3 30981 3 1 142 GLN HB2 H 13.356 -12.142 -32.624 1.00 . C C . 142 GLN HB2 1 1 3 30982 3 1 142 GLN HB3 H 11.989 -13.218 -32.356 1.00 . C C . 142 GLN HB3 1 1 3 30983 3 1 142 GLN HE21 H 11.104 -8.977 -31.268 1.00 . C C . 142 GLN HE21 1 1 3 30984 3 1 142 GLN HE22 H 10.152 -8.934 -32.700 1.00 . C C . 142 GLN HE22 1 1 3 30985 3 1 142 GLN HG2 H 11.260 -11.766 -30.467 1.00 . C C . 142 GLN HG2 1 1 3 30986 3 1 142 GLN HG3 H 12.590 -10.668 -30.846 1.00 . C C . 142 GLN HG3 1 1 3 30987 3 1 142 GLN N N 14.597 -12.548 -30.227 1.00 . C C . 142 GLN N 1 1 3 30988 3 1 142 GLN NE2 N 10.727 -9.397 -32.061 1.00 . C C . 142 GLN NE2 1 1 3 30989 3 1 142 GLN O O 14.962 -14.325 -32.556 1.00 . C C . 142 GLN O 1 1 3 30990 3 1 142 GLN OE1 O 10.532 -11.263 -33.237 1.00 . C C . 142 GLN OE1 1 1 3 30991 3 1 143 GLN C C 13.505 -18.258 -31.317 1.00 . C C . 143 GLN C 1 1 3 30992 3 1 143 GLN CA C 14.193 -17.038 -31.978 1.00 . C C . 143 GLN CA 1 1 3 30993 3 1 143 GLN CB C 15.748 -17.221 -32.051 1.00 . C C . 143 GLN CB 1 1 3 30994 3 1 143 GLN CD C 17.754 -18.457 -33.089 1.00 . C C . 143 GLN CD 1 1 3 30995 3 1 143 GLN CG C 16.229 -18.375 -32.950 1.00 . C C . 143 GLN CG 1 1 3 30996 3 1 143 GLN H H 13.284 -15.900 -30.422 1.00 . C C . 143 GLN H 1 1 3 30997 3 1 143 GLN HA H 13.805 -16.939 -32.990 1.00 . C C . 143 GLN HA 1 1 3 30998 3 1 143 GLN HB2 H 16.184 -16.301 -32.423 1.00 . C C . 143 GLN HB2 1 1 3 30999 3 1 143 GLN HB3 H 16.125 -17.391 -31.048 1.00 . C C . 143 GLN HB3 1 1 3 31000 3 1 143 GLN HE21 H 17.668 -20.419 -33.351 1.00 . C C . 143 GLN HE21 1 1 3 31001 3 1 143 GLN HE22 H 19.246 -19.725 -33.384 1.00 . C C . 143 GLN HE22 1 1 3 31002 3 1 143 GLN HG2 H 15.869 -19.307 -32.532 1.00 . C C . 143 GLN HG2 1 1 3 31003 3 1 143 GLN HG3 H 15.802 -18.250 -33.940 1.00 . C C . 143 GLN HG3 1 1 3 31004 3 1 143 GLN N N 13.818 -15.806 -31.240 1.00 . C C . 143 GLN N 1 1 3 31005 3 1 143 GLN NE2 N 18.276 -19.652 -33.297 1.00 . C C . 143 GLN NE2 1 1 3 31006 3 1 143 GLN O O 14.103 -18.935 -30.467 1.00 . C C . 143 GLN O 1 1 3 31007 3 1 143 GLN OE1 O 18.457 -17.448 -33.021 1.00 . C C . 143 GLN OE1 1 1 3 31008 3 1 144 GLN C C 10.010 -19.641 -31.847 1.00 . C C . 144 GLN C 1 1 3 31009 3 1 144 GLN CA C 11.356 -19.546 -31.086 1.00 . C C . 144 GLN CA 1 1 3 31010 3 1 144 GLN CB C 11.094 -19.292 -29.553 1.00 . C C . 144 GLN CB 1 1 3 31011 3 1 144 GLN CD C 10.953 -16.697 -29.542 1.00 . C C . 144 GLN CD 1 1 3 31012 3 1 144 GLN CG C 10.280 -18.028 -29.176 1.00 . C C . 144 GLN CG 1 1 3 31013 3 1 144 GLN H H 11.824 -17.919 -32.379 1.00 . C C . 144 GLN H 1 1 3 31014 3 1 144 GLN HA H 11.885 -20.491 -31.198 1.00 . C C . 144 GLN HA 1 1 3 31015 3 1 144 GLN HB2 H 10.571 -20.151 -29.149 1.00 . C C . 144 GLN HB2 1 1 3 31016 3 1 144 GLN HB3 H 12.055 -19.226 -29.055 1.00 . C C . 144 GLN HB3 1 1 3 31017 3 1 144 GLN HE21 H 10.082 -16.698 -31.329 1.00 . C C . 144 GLN HE21 1 1 3 31018 3 1 144 GLN HE22 H 11.099 -15.341 -30.991 1.00 . C C . 144 GLN HE22 1 1 3 31019 3 1 144 GLN HG2 H 9.315 -18.071 -29.673 1.00 . C C . 144 GLN HG2 1 1 3 31020 3 1 144 GLN HG3 H 10.113 -18.036 -28.102 1.00 . C C . 144 GLN HG3 1 1 3 31021 3 1 144 GLN N N 12.214 -18.486 -31.683 1.00 . C C . 144 GLN N 1 1 3 31022 3 1 144 GLN NE2 N 10.695 -16.201 -30.748 1.00 . C C . 144 GLN NE2 1 1 3 31023 3 1 144 GLN O O 9.333 -18.623 -32.056 1.00 . C C . 144 GLN O 1 1 3 31024 3 1 144 GLN OE1 O 11.742 -16.151 -28.769 1.00 . C C . 144 GLN OE1 1 1 3 31025 3 1 145 ALA C C 8.031 -22.624 -32.936 1.00 . C C . 145 ALA C 1 1 3 31026 3 1 145 ALA CA C 8.370 -21.121 -32.982 1.00 . C C . 145 ALA CA 1 1 3 31027 3 1 145 ALA CB C 8.435 -20.602 -34.440 1.00 . C C . 145 ALA CB 1 1 3 31028 3 1 145 ALA H H 10.220 -21.627 -32.075 1.00 . C C . 145 ALA H 1 1 3 31029 3 1 145 ALA HA H 7.581 -20.575 -32.469 1.00 . C C . 145 ALA HA 1 1 3 31030 3 1 145 ALA HB1 H 9.205 -21.135 -34.981 1.00 . C C . 145 ALA HB1 1 1 3 31031 3 1 145 ALA HB2 H 8.669 -19.546 -34.439 1.00 . C C . 145 ALA HB2 1 1 3 31032 3 1 145 ALA HB3 H 7.481 -20.755 -34.930 1.00 . C C . 145 ALA HB3 1 1 3 31033 3 1 145 ALA N N 9.634 -20.865 -32.266 1.00 . C C . 145 ALA N 1 1 3 31034 3 1 145 ALA O O 8.408 -23.389 -33.835 1.00 . C C . 145 ALA O 1 1 3 31035 3 1 146 GLY C C 5.621 -24.640 -32.523 1.00 . C C . 146 GLY C 1 1 3 31036 3 1 146 GLY CA C 6.882 -24.415 -31.697 1.00 . C C . 146 GLY CA 1 1 3 31037 3 1 146 GLY H H 7.251 -22.415 -31.096 1.00 . C C . 146 GLY H 1 1 3 31038 3 1 146 GLY HA2 H 7.653 -25.118 -32.006 1.00 . C C . 146 GLY HA2 1 1 3 31039 3 1 146 GLY HA3 H 6.657 -24.595 -30.654 1.00 . C C . 146 GLY HA3 1 1 3 31040 3 1 146 GLY N N 7.381 -23.047 -31.837 1.00 . C C . 146 GLY N 1 1 3 31041 3 1 146 GLY O O 4.515 -24.343 -32.059 1.00 . C C . 146 GLY O 1 1 3 31042 3 1 147 GLU C C 4.373 -26.893 -34.785 1.00 . C C . 147 GLU C 1 1 3 31043 3 1 147 GLU CA C 4.674 -25.386 -34.702 1.00 . C C . 147 GLU CA 1 1 3 31044 3 1 147 GLU CB C 5.009 -24.836 -36.116 1.00 . C C . 147 GLU CB 1 1 3 31045 3 1 147 GLU CD C 4.297 -24.666 -38.588 1.00 . C C . 147 GLU CD 1 1 3 31046 3 1 147 GLU CG C 3.860 -24.965 -37.145 1.00 . C C . 147 GLU CG 1 1 3 31047 3 1 147 GLU H H 6.707 -25.327 -34.074 1.00 . C C . 147 GLU H 1 1 3 31048 3 1 147 GLU HA H 3.791 -24.874 -34.327 1.00 . C C . 147 GLU HA 1 1 3 31049 3 1 147 GLU HB2 H 5.267 -23.785 -36.025 1.00 . C C . 147 GLU HB2 1 1 3 31050 3 1 147 GLU HB3 H 5.877 -25.364 -36.501 1.00 . C C . 147 GLU HB3 1 1 3 31051 3 1 147 GLU HG2 H 3.461 -25.978 -37.103 1.00 . C C . 147 GLU HG2 1 1 3 31052 3 1 147 GLU HG3 H 3.069 -24.275 -36.865 1.00 . C C . 147 GLU HG3 1 1 3 31053 3 1 147 GLU N N 5.794 -25.131 -33.771 1.00 . C C . 147 GLU N 1 1 3 31054 3 1 147 GLU O O 5.293 -27.723 -34.750 1.00 . C C . 147 GLU O 1 1 3 31055 3 1 147 GLU OE1 O 4.863 -25.567 -39.247 1.00 . C C . 147 GLU OE1 1 1 3 31056 3 1 147 GLU OE2 O 4.074 -23.534 -39.070 1.00 . C C . 147 GLU OE2 1 1 3 31057 3 1 148 GLY C C 1.670 -28.737 -36.268 1.00 . C C . 148 GLY C 1 1 3 31058 3 1 148 GLY CA C 2.623 -28.607 -35.086 1.00 . C C . 148 GLY CA 1 1 3 31059 3 1 148 GLY H H 2.407 -26.510 -34.852 1.00 . C C . 148 GLY H 1 1 3 31060 3 1 148 GLY HA2 H 3.478 -29.257 -35.238 1.00 . C C . 148 GLY HA2 1 1 3 31061 3 1 148 GLY HA3 H 2.105 -28.923 -34.190 1.00 . C C . 148 GLY HA3 1 1 3 31062 3 1 148 GLY N N 3.075 -27.226 -34.898 1.00 . C C . 148 GLY N 1 1 3 31063 3 1 148 GLY O O 0.613 -28.089 -36.290 1.00 . C C . 148 GLY O 1 1 3 31064 3 1 149 THR C C 0.397 -31.147 -38.180 1.00 . C C . 149 THR C 1 1 3 31065 3 1 149 THR CA C 1.200 -29.849 -38.432 1.00 . C C . 149 THR CA 1 1 3 31066 3 1 149 THR CB C 2.058 -29.993 -39.733 1.00 . C C . 149 THR CB 1 1 3 31067 3 1 149 THR CG2 C 2.730 -28.662 -40.135 1.00 . C C . 149 THR CG2 1 1 3 31068 3 1 149 THR H H 2.938 -29.974 -37.213 1.00 . C C . 149 THR H 1 1 3 31069 3 1 149 THR HA H 0.504 -29.022 -38.570 1.00 . C C . 149 THR HA 1 1 3 31070 3 1 149 THR HB H 1.407 -30.307 -40.542 1.00 . C C . 149 THR HB 1 1 3 31071 3 1 149 THR HG1 H 2.679 -31.787 -39.136 1.00 . C C . 149 THR HG1 1 1 3 31072 3 1 149 THR HG21 H 3.313 -28.812 -41.034 1.00 . C C . 149 THR HG21 1 1 3 31073 3 1 149 THR HG22 H 3.384 -28.322 -39.341 1.00 . C C . 149 THR HG22 1 1 3 31074 3 1 149 THR HG23 H 1.974 -27.909 -40.322 1.00 . C C . 149 THR HG23 1 1 3 31075 3 1 149 THR N N 2.051 -29.550 -37.266 1.00 . C C . 149 THR N 1 1 3 31076 3 1 149 THR O O 0.970 -32.169 -37.785 1.00 . C C . 149 THR O 1 1 3 31077 3 1 149 THR OG1 O 3.071 -31.001 -39.545 1.00 . C C . 149 THR OG1 1 1 3 31078 3 1 150 GLU C C -1.911 -33.081 -39.493 1.00 . C C . 150 GLU C 1 1 3 31079 3 1 150 GLU CA C -1.835 -32.235 -38.205 1.00 . C C . 150 GLU CA 1 1 3 31080 3 1 150 GLU CB C -3.242 -31.729 -37.789 1.00 . C C . 150 GLU CB 1 1 3 31081 3 1 150 GLU CD C -5.668 -32.289 -37.154 1.00 . C C . 150 GLU CD 1 1 3 31082 3 1 150 GLU CG C -4.275 -32.841 -37.510 1.00 . C C . 150 GLU CG 1 1 3 31083 3 1 150 GLU H H -1.314 -30.241 -38.699 1.00 . C C . 150 GLU H 1 1 3 31084 3 1 150 GLU HA H -1.434 -32.849 -37.401 1.00 . C C . 150 GLU HA 1 1 3 31085 3 1 150 GLU HB2 H -3.137 -31.137 -36.886 1.00 . C C . 150 GLU HB2 1 1 3 31086 3 1 150 GLU HB3 H -3.631 -31.089 -38.573 1.00 . C C . 150 GLU HB3 1 1 3 31087 3 1 150 GLU HG2 H -4.356 -33.468 -38.393 1.00 . C C . 150 GLU HG2 1 1 3 31088 3 1 150 GLU HG3 H -3.918 -33.451 -36.685 1.00 . C C . 150 GLU HG3 1 1 3 31089 3 1 150 GLU N N -0.929 -31.089 -38.398 1.00 . C C . 150 GLU N 1 1 3 31090 3 1 150 GLU O O -2.177 -32.547 -40.574 1.00 . C C . 150 GLU O 1 1 3 31091 3 1 150 GLU OE1 O -5.833 -31.754 -36.038 1.00 . C C . 150 GLU OE1 1 1 3 31092 3 1 150 GLU OE2 O -6.599 -32.379 -37.987 1.00 . C C . 150 GLU OE2 1 1 3 31093 3 1 151 GLU C C -3.171 -35.792 -40.784 1.00 . C C . 151 GLU C 1 1 3 31094 3 1 151 GLU CA C -1.720 -35.343 -40.497 1.00 . C C . 151 GLU CA 1 1 3 31095 3 1 151 GLU CB C -0.832 -36.579 -40.208 1.00 . C C . 151 GLU CB 1 1 3 31096 3 1 151 GLU CD C -0.584 -38.773 -38.888 1.00 . C C . 151 GLU CD 1 1 3 31097 3 1 151 GLU CG C -1.291 -37.416 -38.990 1.00 . C C . 151 GLU CG 1 1 3 31098 3 1 151 GLU H H -1.420 -34.744 -38.479 1.00 . C C . 151 GLU H 1 1 3 31099 3 1 151 GLU HA H -1.337 -34.836 -41.378 1.00 . C C . 151 GLU HA 1 1 3 31100 3 1 151 GLU HB2 H -0.827 -37.219 -41.090 1.00 . C C . 151 GLU HB2 1 1 3 31101 3 1 151 GLU HB3 H 0.184 -36.243 -40.029 1.00 . C C . 151 GLU HB3 1 1 3 31102 3 1 151 GLU HG2 H -1.097 -36.847 -38.085 1.00 . C C . 151 GLU HG2 1 1 3 31103 3 1 151 GLU HG3 H -2.361 -37.584 -39.066 1.00 . C C . 151 GLU HG3 1 1 3 31104 3 1 151 GLU N N -1.660 -34.397 -39.364 1.00 . C C . 151 GLU N 1 1 3 31105 3 1 151 GLU O O -4.094 -35.474 -40.029 1.00 . C C . 151 GLU O 1 1 3 31106 3 1 151 GLU OE1 O 0.483 -38.857 -38.248 1.00 . C C . 151 GLU OE1 1 1 3 31107 3 1 151 GLU OE2 O -1.079 -39.757 -39.477 1.00 . C C . 151 GLU OE2 1 1 3 31108 3 1 152 HIS C C -4.486 -38.397 -43.051 1.00 . C C . 152 HIS C 1 1 3 31109 3 1 152 HIS CA C -4.655 -37.056 -42.319 1.00 . C C . 152 HIS CA 1 1 3 31110 3 1 152 HIS CB C -5.329 -36.008 -43.249 1.00 . C C . 152 HIS CB 1 1 3 31111 3 1 152 HIS CD2 C -7.868 -36.628 -43.292 1.00 . C C . 152 HIS CD2 1 1 3 31112 3 1 152 HIS CE1 C -8.070 -36.991 -45.441 1.00 . C C . 152 HIS CE1 1 1 3 31113 3 1 152 HIS CG C -6.648 -36.436 -43.852 1.00 . C C . 152 HIS CG 1 1 3 31114 3 1 152 HIS H H -2.553 -36.796 -42.405 1.00 . C C . 152 HIS H 1 1 3 31115 3 1 152 HIS HA H -5.282 -37.207 -41.442 1.00 . C C . 152 HIS HA 1 1 3 31116 3 1 152 HIS HB2 H -5.512 -35.104 -42.684 1.00 . C C . 152 HIS HB2 1 1 3 31117 3 1 152 HIS HB3 H -4.653 -35.773 -44.063 1.00 . C C . 152 HIS HB3 1 1 3 31118 3 1 152 HIS HD1 H -6.111 -36.617 -45.884 1.00 . C C . 152 HIS HD1 1 1 3 31119 3 1 152 HIS HD2 H -8.113 -36.534 -42.244 1.00 . C C . 152 HIS HD2 1 1 3 31120 3 1 152 HIS HE1 H -8.483 -37.236 -46.405 1.00 . C C . 152 HIS HE1 1 1 3 31121 3 1 152 HIS HE2 H -9.644 -37.321 -44.176 1.00 . C C . 152 HIS HE2 1 1 3 31122 3 1 152 HIS N N -3.343 -36.555 -41.874 1.00 . C C . 152 HIS N 1 1 3 31123 3 1 152 HIS ND1 N -6.814 -36.678 -45.199 1.00 . C C . 152 HIS ND1 1 1 3 31124 3 1 152 HIS NE2 N -8.733 -36.971 -44.302 1.00 . C C . 152 HIS NE2 1 1 3 31125 3 1 152 HIS O O -3.732 -38.471 -44.016 1.00 . C C . 152 HIS O 1 1 3 31126 3 1 153 GLN C C -6.101 -40.488 -44.611 1.00 . C C . 153 GLN C 1 1 3 31127 3 1 153 GLN CA C -5.305 -40.735 -43.314 1.00 . C C . 153 GLN CA 1 1 3 31128 3 1 153 GLN CB C -6.009 -41.820 -42.450 1.00 . C C . 153 GLN CB 1 1 3 31129 3 1 153 GLN CD C -8.198 -42.561 -41.280 1.00 . C C . 153 GLN CD 1 1 3 31130 3 1 153 GLN CG C -7.415 -41.424 -41.939 1.00 . C C . 153 GLN CG 1 1 3 31131 3 1 153 GLN H H -5.581 -39.381 -41.679 1.00 . C C . 153 GLN H 1 1 3 31132 3 1 153 GLN HA H -4.305 -41.078 -43.572 1.00 . C C . 153 GLN HA 1 1 3 31133 3 1 153 GLN HB2 H -6.098 -42.728 -43.039 1.00 . C C . 153 GLN HB2 1 1 3 31134 3 1 153 GLN HB3 H -5.382 -42.036 -41.589 1.00 . C C . 153 GLN HB3 1 1 3 31135 3 1 153 GLN HE21 H -9.924 -41.733 -41.822 1.00 . C C . 153 GLN HE21 1 1 3 31136 3 1 153 GLN HE22 H -10.043 -43.213 -40.940 1.00 . C C . 153 GLN HE22 1 1 3 31137 3 1 153 GLN HG2 H -7.308 -40.629 -41.210 1.00 . C C . 153 GLN HG2 1 1 3 31138 3 1 153 GLN HG3 H -7.990 -41.048 -42.779 1.00 . C C . 153 GLN HG3 1 1 3 31139 3 1 153 GLN N N -5.169 -39.456 -42.567 1.00 . C C . 153 GLN N 1 1 3 31140 3 1 153 GLN NE2 N -9.519 -42.494 -41.356 1.00 . C C . 153 GLN NE2 1 1 3 31141 3 1 153 GLN O O -7.114 -39.781 -44.582 1.00 . C C . 153 GLN O 1 1 3 31142 3 1 153 GLN OE1 O -7.626 -43.484 -40.702 1.00 . C C . 153 GLN OE1 1 1 3 31143 3 1 154 ASP C C -6.163 -41.933 -48.003 1.00 . C C . 154 ASP C 1 1 3 31144 3 1 154 ASP CA C -6.237 -40.726 -47.055 1.00 . C C . 154 ASP CA 1 1 3 31145 3 1 154 ASP CB C -5.521 -39.485 -47.647 1.00 . C C . 154 ASP CB 1 1 3 31146 3 1 154 ASP CG C -6.158 -38.970 -48.943 1.00 . C C . 154 ASP CG 1 1 3 31147 3 1 154 ASP H H -4.901 -41.686 -45.694 1.00 . C C . 154 ASP H 1 1 3 31148 3 1 154 ASP HA H -7.287 -40.478 -46.901 1.00 . C C . 154 ASP HA 1 1 3 31149 3 1 154 ASP HB2 H -5.539 -38.685 -46.913 1.00 . C C . 154 ASP HB2 1 1 3 31150 3 1 154 ASP HB3 H -4.486 -39.742 -47.846 1.00 . C C . 154 ASP HB3 1 1 3 31151 3 1 154 ASP N N -5.647 -41.047 -45.741 1.00 . C C . 154 ASP N 1 1 3 31152 3 1 154 ASP O O -7.194 -42.515 -48.357 1.00 . C C . 154 ASP O 1 1 3 31153 3 1 154 ASP OD1 O -7.160 -38.218 -48.864 1.00 . C C . 154 ASP OD1 1 1 3 31154 3 1 154 ASP OD2 O -5.645 -39.290 -50.043 1.00 . C C . 154 ASP OD2 1 1 3 31155 3 1 155 ALA C C -3.214 -43.897 -49.181 1.00 . C C . 155 ALA C 1 1 3 31156 3 1 155 ALA CA C -4.688 -43.438 -49.310 1.00 . C C . 155 ALA CA 1 1 3 31157 3 1 155 ALA CB C -5.050 -43.039 -50.760 1.00 . C C . 155 ALA CB 1 1 3 31158 3 1 155 ALA H H -4.161 -41.830 -48.035 1.00 . C C . 155 ALA H 1 1 3 31159 3 1 155 ALA HA H -5.343 -44.263 -49.016 1.00 . C C . 155 ALA HA 1 1 3 31160 3 1 155 ALA HB1 H -4.886 -43.878 -51.424 1.00 . C C . 155 ALA HB1 1 1 3 31161 3 1 155 ALA HB2 H -4.434 -42.209 -51.075 1.00 . C C . 155 ALA HB2 1 1 3 31162 3 1 155 ALA HB3 H -6.093 -42.746 -50.805 1.00 . C C . 155 ALA HB3 1 1 3 31163 3 1 155 ALA N N -4.934 -42.316 -48.389 1.00 . C C . 155 ALA N 1 1 3 31164 3 1 155 ALA O O -2.331 -43.316 -49.859 1.00 . C C . 155 ALA O 1 1 3 31165 3 1 155 ALA OXT O -2.943 -44.814 -48.371 1.00 . C C . 155 ALA OXT 1 1 3 31166 4 1 1 MET C C -6.091 27.908 21.342 1.00 . D D . 1 MET C 1 1 3 31167 4 1 1 MET CA C -7.364 28.345 20.599 1.00 . D D . 1 MET CA 1 1 3 31168 4 1 1 MET CB C -8.475 27.262 20.737 1.00 . D D . 1 MET CB 1 1 3 31169 4 1 1 MET CE C -9.660 26.080 17.852 1.00 . D D . 1 MET CE 1 1 3 31170 4 1 1 MET CG C -9.841 27.663 20.158 1.00 . D D . 1 MET CG 1 1 3 31171 4 1 1 MET H1 H -6.352 29.366 19.086 1.00 . D D . 1 MET H1 1 1 3 31172 4 1 1 MET H2 H -7.929 28.942 18.685 1.00 . D D . 1 MET H2 1 1 3 31173 4 1 1 MET H3 H -6.724 27.762 18.703 1.00 . D D . 1 MET H3 1 1 3 31174 4 1 1 MET HA H -7.720 29.268 21.043 1.00 . D D . 1 MET HA 1 1 3 31175 4 1 1 MET HB2 H -8.150 26.365 20.224 1.00 . D D . 1 MET HB2 1 1 3 31176 4 1 1 MET HB3 H -8.612 27.026 21.788 1.00 . D D . 1 MET HB3 1 1 3 31177 4 1 1 MET HE1 H -10.490 25.505 18.235 1.00 . D D . 1 MET HE1 1 1 3 31178 4 1 1 MET HE2 H -8.733 25.681 18.240 1.00 . D D . 1 MET HE2 1 1 3 31179 4 1 1 MET HE3 H -9.650 26.021 16.773 1.00 . D D . 1 MET HE3 1 1 3 31180 4 1 1 MET HG2 H -10.575 26.920 20.441 1.00 . D D . 1 MET HG2 1 1 3 31181 4 1 1 MET HG3 H -10.135 28.621 20.573 1.00 . D D . 1 MET HG3 1 1 3 31182 4 1 1 MET N N -7.073 28.622 19.170 1.00 . D D . 1 MET N 1 1 3 31183 4 1 1 MET O O -5.651 28.576 22.282 1.00 . D D . 1 MET O 1 1 3 31184 4 1 1 MET SD S -9.835 27.800 18.353 1.00 . D D . 1 MET SD 1 1 3 31185 4 1 2 SER C C -2.979 26.809 21.380 1.00 . D D . 2 SER C 1 1 3 31186 4 1 2 SER CA C -4.360 26.131 21.603 1.00 . D D . 2 SER CA 1 1 3 31187 4 1 2 SER CB C -4.320 24.652 21.155 1.00 . D D . 2 SER CB 1 1 3 31188 4 1 2 SER H H -5.762 26.424 20.020 1.00 . D D . 2 SER H 1 1 3 31189 4 1 2 SER HA H -4.586 26.162 22.662 1.00 . D D . 2 SER HA 1 1 3 31190 4 1 2 SER HB2 H -4.037 24.596 20.113 1.00 . D D . 2 SER HB2 1 1 3 31191 4 1 2 SER HB3 H -3.601 24.106 21.753 1.00 . D D . 2 SER HB3 1 1 3 31192 4 1 2 SER HG H -5.605 23.195 20.826 1.00 . D D . 2 SER HG 1 1 3 31193 4 1 2 SER N N -5.469 26.807 20.880 1.00 . D D . 2 SER N 1 1 3 31194 4 1 2 SER O O -1.935 26.217 21.683 1.00 . D D . 2 SER O 1 1 3 31195 4 1 2 SER OG O -5.594 24.035 21.306 1.00 . D D . 2 SER OG 1 1 3 31196 4 1 3 GLU C C -1.220 29.524 21.808 1.00 . D D . 3 GLU C 1 1 3 31197 4 1 3 GLU CA C -1.771 28.822 20.550 1.00 . D D . 3 GLU CA 1 1 3 31198 4 1 3 GLU CB C -2.103 29.866 19.447 1.00 . D D . 3 GLU CB 1 1 3 31199 4 1 3 GLU CD C -1.286 31.680 17.820 1.00 . D D . 3 GLU CD 1 1 3 31200 4 1 3 GLU CG C -0.895 30.660 18.903 1.00 . D D . 3 GLU CG 1 1 3 31201 4 1 3 GLU H H -3.854 28.478 20.713 1.00 . D D . 3 GLU H 1 1 3 31202 4 1 3 GLU HA H -1.027 28.129 20.170 1.00 . D D . 3 GLU HA 1 1 3 31203 4 1 3 GLU HB2 H -2.566 29.347 18.614 1.00 . D D . 3 GLU HB2 1 1 3 31204 4 1 3 GLU HB3 H -2.825 30.576 19.846 1.00 . D D . 3 GLU HB3 1 1 3 31205 4 1 3 GLU HG2 H -0.426 31.185 19.729 1.00 . D D . 3 GLU HG2 1 1 3 31206 4 1 3 GLU HG3 H -0.178 29.962 18.485 1.00 . D D . 3 GLU HG3 1 1 3 31207 4 1 3 GLU N N -2.991 28.056 20.873 1.00 . D D . 3 GLU N 1 1 3 31208 4 1 3 GLU O O -0.006 29.532 22.052 1.00 . D D . 3 GLU O 1 1 3 31209 4 1 3 GLU OE1 O -1.497 31.272 16.652 1.00 . D D . 3 GLU OE1 1 1 3 31210 4 1 3 GLU OE2 O -1.390 32.889 18.124 1.00 . D D . 3 GLU OE2 1 1 3 31211 4 1 4 GLN C C -1.411 29.978 24.962 1.00 . D D . 4 GLN C 1 1 3 31212 4 1 4 GLN CA C -1.801 30.892 23.793 1.00 . D D . 4 GLN CA 1 1 3 31213 4 1 4 GLN CB C -2.982 31.817 24.190 1.00 . D D . 4 GLN CB 1 1 3 31214 4 1 4 GLN CD C -2.291 33.814 22.679 1.00 . D D . 4 GLN CD 1 1 3 31215 4 1 4 GLN CG C -3.402 32.830 23.095 1.00 . D D . 4 GLN CG 1 1 3 31216 4 1 4 GLN H H -3.089 29.966 22.384 1.00 . D D . 4 GLN H 1 1 3 31217 4 1 4 GLN HA H -0.946 31.512 23.539 1.00 . D D . 4 GLN HA 1 1 3 31218 4 1 4 GLN HB2 H -3.845 31.198 24.429 1.00 . D D . 4 GLN HB2 1 1 3 31219 4 1 4 GLN HB3 H -2.707 32.374 25.081 1.00 . D D . 4 GLN HB3 1 1 3 31220 4 1 4 GLN HE21 H -3.019 33.938 20.832 1.00 . D D . 4 GLN HE21 1 1 3 31221 4 1 4 GLN HE22 H -1.594 34.863 21.146 1.00 . D D . 4 GLN HE22 1 1 3 31222 4 1 4 GLN HG2 H -3.716 32.277 22.219 1.00 . D D . 4 GLN HG2 1 1 3 31223 4 1 4 GLN HG3 H -4.247 33.405 23.463 1.00 . D D . 4 GLN HG3 1 1 3 31224 4 1 4 GLN N N -2.143 30.097 22.601 1.00 . D D . 4 GLN N 1 1 3 31225 4 1 4 GLN NE2 N -2.306 34.251 21.427 1.00 . D D . 4 GLN NE2 1 1 3 31226 4 1 4 GLN O O -2.035 28.929 25.177 1.00 . D D . 4 GLN O 1 1 3 31227 4 1 4 GLN OE1 O -1.433 34.189 23.480 1.00 . D D . 4 GLN OE1 1 1 3 31228 4 1 5 ASN C C -0.754 29.879 28.088 1.00 . D D . 5 ASN C 1 1 3 31229 4 1 5 ASN CA C 0.171 29.667 26.859 1.00 . D D . 5 ASN CA 1 1 3 31230 4 1 5 ASN CB C 1.635 30.151 27.138 1.00 . D D . 5 ASN CB 1 1 3 31231 4 1 5 ASN CG C 2.543 30.128 25.892 1.00 . D D . 5 ASN CG 1 1 3 31232 4 1 5 ASN H H 0.052 31.248 25.458 1.00 . D D . 5 ASN H 1 1 3 31233 4 1 5 ASN HA H 0.188 28.608 26.614 1.00 . D D . 5 ASN HA 1 1 3 31234 4 1 5 ASN HB2 H 1.605 31.166 27.515 1.00 . D D . 5 ASN HB2 1 1 3 31235 4 1 5 ASN HB3 H 2.087 29.515 27.893 1.00 . D D . 5 ASN HB3 1 1 3 31236 4 1 5 ASN HD21 H 3.610 31.646 26.592 1.00 . D D . 5 ASN HD21 1 1 3 31237 4 1 5 ASN HD22 H 4.098 31.035 25.057 1.00 . D D . 5 ASN HD22 1 1 3 31238 4 1 5 ASN N N -0.375 30.400 25.706 1.00 . D D . 5 ASN N 1 1 3 31239 4 1 5 ASN ND2 N 3.516 31.024 25.843 1.00 . D D . 5 ASN ND2 1 1 3 31240 4 1 5 ASN O O -0.390 30.558 29.055 1.00 . D D . 5 ASN O 1 1 3 31241 4 1 5 ASN OD1 O 2.369 29.315 24.983 1.00 . D D . 5 ASN OD1 1 1 3 31242 4 1 6 ASN C C -3.975 28.253 28.978 1.00 . D D . 6 ASN C 1 1 3 31243 4 1 6 ASN CA C -3.069 29.516 28.966 1.00 . D D . 6 ASN CA 1 1 3 31244 4 1 6 ASN CB C -3.846 30.821 28.557 1.00 . D D . 6 ASN CB 1 1 3 31245 4 1 6 ASN CG C -4.922 31.289 29.560 1.00 . D D . 6 ASN CG 1 1 3 31246 4 1 6 ASN H H -2.120 28.665 27.269 1.00 . D D . 6 ASN H 1 1 3 31247 4 1 6 ASN HA H -2.643 29.643 29.955 1.00 . D D . 6 ASN HA 1 1 3 31248 4 1 6 ASN HB2 H -3.129 31.632 28.440 1.00 . D D . 6 ASN HB2 1 1 3 31249 4 1 6 ASN HB3 H -4.323 30.662 27.598 1.00 . D D . 6 ASN HB3 1 1 3 31250 4 1 6 ASN HD21 H -3.606 32.391 30.562 1.00 . D D . 6 ASN HD21 1 1 3 31251 4 1 6 ASN HD22 H -5.223 32.414 31.168 1.00 . D D . 6 ASN HD22 1 1 3 31252 4 1 6 ASN N N -1.963 29.293 28.009 1.00 . D D . 6 ASN N 1 1 3 31253 4 1 6 ASN ND2 N -4.543 32.109 30.528 1.00 . D D . 6 ASN ND2 1 1 3 31254 4 1 6 ASN O O -3.666 27.272 28.285 1.00 . D D . 6 ASN O 1 1 3 31255 4 1 6 ASN OD1 O -6.088 30.898 29.468 1.00 . D D . 6 ASN OD1 1 1 3 31256 4 1 7 THR C C -5.540 26.069 30.855 1.00 . D D . 7 THR C 1 1 3 31257 4 1 7 THR CA C -6.055 27.208 29.951 1.00 . D D . 7 THR CA 1 1 3 31258 4 1 7 THR CB C -6.586 26.655 28.576 1.00 . D D . 7 THR CB 1 1 3 31259 4 1 7 THR CG2 C -7.644 25.543 28.734 1.00 . D D . 7 THR CG2 1 1 3 31260 4 1 7 THR H H -5.144 29.055 30.391 1.00 . D D . 7 THR H 1 1 3 31261 4 1 7 THR HA H -6.898 27.674 30.457 1.00 . D D . 7 THR HA 1 1 3 31262 4 1 7 THR HB H -5.740 26.257 28.020 1.00 . D D . 7 THR HB 1 1 3 31263 4 1 7 THR HG1 H -7.915 28.083 28.289 1.00 . D D . 7 THR HG1 1 1 3 31264 4 1 7 THR HG21 H -7.215 24.699 29.250 1.00 . D D . 7 THR HG21 1 1 3 31265 4 1 7 THR HG22 H -7.988 25.228 27.753 1.00 . D D . 7 THR HG22 1 1 3 31266 4 1 7 THR HG23 H -8.484 25.912 29.305 1.00 . D D . 7 THR HG23 1 1 3 31267 4 1 7 THR N N -5.041 28.276 29.812 1.00 . D D . 7 THR N 1 1 3 31268 4 1 7 THR O O -6.043 25.889 31.972 1.00 . D D . 7 THR O 1 1 3 31269 4 1 7 THR OG1 O -7.144 27.739 27.823 1.00 . D D . 7 THR OG1 1 1 3 31270 4 1 8 GLU C C -2.692 23.664 30.329 1.00 . D D . 8 GLU C 1 1 3 31271 4 1 8 GLU CA C -3.961 24.154 31.079 1.00 . D D . 8 GLU CA 1 1 3 31272 4 1 8 GLU CB C -5.051 23.022 31.155 1.00 . D D . 8 GLU CB 1 1 3 31273 4 1 8 GLU CD C -5.944 20.897 32.303 1.00 . D D . 8 GLU CD 1 1 3 31274 4 1 8 GLU CG C -4.849 21.973 32.271 1.00 . D D . 8 GLU CG 1 1 3 31275 4 1 8 GLU H H -4.123 25.597 29.521 1.00 . D D . 8 GLU H 1 1 3 31276 4 1 8 GLU HA H -3.678 24.461 32.084 1.00 . D D . 8 GLU HA 1 1 3 31277 4 1 8 GLU HB2 H -6.021 23.487 31.312 1.00 . D D . 8 GLU HB2 1 1 3 31278 4 1 8 GLU HB3 H -5.076 22.507 30.205 1.00 . D D . 8 GLU HB3 1 1 3 31279 4 1 8 GLU HG2 H -3.886 21.494 32.124 1.00 . D D . 8 GLU HG2 1 1 3 31280 4 1 8 GLU HG3 H -4.833 22.484 33.228 1.00 . D D . 8 GLU HG3 1 1 3 31281 4 1 8 GLU N N -4.521 25.334 30.376 1.00 . D D . 8 GLU N 1 1 3 31282 4 1 8 GLU O O -2.159 24.393 29.476 1.00 . D D . 8 GLU O 1 1 3 31283 4 1 8 GLU OE1 O -5.724 19.782 31.780 1.00 . D D . 8 GLU OE1 1 1 3 31284 4 1 8 GLU OE2 O -7.033 21.160 32.861 1.00 . D D . 8 GLU OE2 1 1 3 31285 4 1 9 MET C C -1.420 21.780 28.428 1.00 . D D . 9 MET C 1 1 3 31286 4 1 9 MET CA C -1.231 21.638 29.953 1.00 . D D . 9 MET CA 1 1 3 31287 4 1 9 MET CB C -1.416 20.142 30.332 1.00 . D D . 9 MET CB 1 1 3 31288 4 1 9 MET CE C -2.591 18.166 27.984 1.00 . D D . 9 MET CE 1 1 3 31289 4 1 9 MET CG C -0.513 19.150 29.549 1.00 . D D . 9 MET CG 1 1 3 31290 4 1 9 MET H H -2.418 22.159 31.624 1.00 . D D . 9 MET H 1 1 3 31291 4 1 9 MET HA H -0.225 21.941 30.220 1.00 . D D . 9 MET HA 1 1 3 31292 4 1 9 MET HB2 H -1.209 20.026 31.393 1.00 . D D . 9 MET HB2 1 1 3 31293 4 1 9 MET HB3 H -2.452 19.865 30.161 1.00 . D D . 9 MET HB3 1 1 3 31294 4 1 9 MET HE1 H -3.063 17.320 27.519 1.00 . D D . 9 MET HE1 1 1 3 31295 4 1 9 MET HE2 H -2.120 18.772 27.223 1.00 . D D . 9 MET HE2 1 1 3 31296 4 1 9 MET HE3 H -3.335 18.754 28.500 1.00 . D D . 9 MET HE3 1 1 3 31297 4 1 9 MET HG2 H -0.196 19.608 28.618 1.00 . D D . 9 MET HG2 1 1 3 31298 4 1 9 MET HG3 H 0.367 18.923 30.137 1.00 . D D . 9 MET HG3 1 1 3 31299 4 1 9 MET N N -2.170 22.479 30.735 1.00 . D D . 9 MET N 1 1 3 31300 4 1 9 MET O O -2.552 21.748 27.928 1.00 . D D . 9 MET O 1 1 3 31301 4 1 9 MET SD S -1.348 17.596 29.152 1.00 . D D . 9 MET SD 1 1 3 31302 4 1 10 THR C C 0.300 20.547 25.758 1.00 . D D . 10 THR C 1 1 3 31303 4 1 10 THR CA C -0.305 21.879 26.237 1.00 . D D . 10 THR CA 1 1 3 31304 4 1 10 THR CB C 0.481 23.094 25.646 1.00 . D D . 10 THR CB 1 1 3 31305 4 1 10 THR CG2 C 0.362 23.155 24.109 1.00 . D D . 10 THR CG2 1 1 3 31306 4 1 10 THR H H 0.546 22.008 28.168 1.00 . D D . 10 THR H 1 1 3 31307 4 1 10 THR HA H -1.341 21.933 25.886 1.00 . D D . 10 THR HA 1 1 3 31308 4 1 10 THR HB H 1.532 23.000 25.914 1.00 . D D . 10 THR HB 1 1 3 31309 4 1 10 THR HG1 H -0.675 24.115 26.900 1.00 . D D . 10 THR HG1 1 1 3 31310 4 1 10 THR HG21 H 0.751 22.244 23.674 1.00 . D D . 10 THR HG21 1 1 3 31311 4 1 10 THR HG22 H 0.922 23.991 23.727 1.00 . D D . 10 THR HG22 1 1 3 31312 4 1 10 THR HG23 H -0.678 23.269 23.829 1.00 . D D . 10 THR HG23 1 1 3 31313 4 1 10 THR N N -0.307 21.907 27.702 1.00 . D D . 10 THR N 1 1 3 31314 4 1 10 THR O O 1.261 20.035 26.348 1.00 . D D . 10 THR O 1 1 3 31315 4 1 10 THR OG1 O -0.028 24.319 26.213 1.00 . D D . 10 THR OG1 1 1 3 31316 4 1 11 PHE C C -0.310 18.797 22.621 1.00 . D D . 11 PHE C 1 1 3 31317 4 1 11 PHE CA C 0.084 18.719 24.100 1.00 . D D . 11 PHE CA 1 1 3 31318 4 1 11 PHE CB C -0.619 17.533 24.835 1.00 . D D . 11 PHE CB 1 1 3 31319 4 1 11 PHE CD1 C -0.619 15.462 23.320 1.00 . D D . 11 PHE CD1 1 1 3 31320 4 1 11 PHE CD2 C 0.864 15.490 25.196 1.00 . D D . 11 PHE CD2 1 1 3 31321 4 1 11 PHE CE1 C -0.155 14.203 22.972 1.00 . D D . 11 PHE CE1 1 1 3 31322 4 1 11 PHE CE2 C 1.322 14.234 24.848 1.00 . D D . 11 PHE CE2 1 1 3 31323 4 1 11 PHE CG C -0.117 16.133 24.439 1.00 . D D . 11 PHE CG 1 1 3 31324 4 1 11 PHE CZ C 0.815 13.590 23.737 1.00 . D D . 11 PHE CZ 1 1 3 31325 4 1 11 PHE H H -1.032 20.500 24.283 1.00 . D D . 11 PHE H 1 1 3 31326 4 1 11 PHE HA H 1.165 18.608 24.180 1.00 . D D . 11 PHE HA 1 1 3 31327 4 1 11 PHE HB2 H -0.464 17.652 25.902 1.00 . D D . 11 PHE HB2 1 1 3 31328 4 1 11 PHE HB3 H -1.689 17.576 24.645 1.00 . D D . 11 PHE HB3 1 1 3 31329 4 1 11 PHE HD1 H -1.381 15.938 22.715 1.00 . D D . 11 PHE HD1 1 1 3 31330 4 1 11 PHE HD2 H 1.271 15.986 26.069 1.00 . D D . 11 PHE HD2 1 1 3 31331 4 1 11 PHE HE1 H -0.557 13.700 22.103 1.00 . D D . 11 PHE HE1 1 1 3 31332 4 1 11 PHE HE2 H 2.083 13.754 25.451 1.00 . D D . 11 PHE HE2 1 1 3 31333 4 1 11 PHE HZ H 1.180 12.609 23.465 1.00 . D D . 11 PHE HZ 1 1 3 31334 4 1 11 PHE N N -0.299 19.999 24.700 1.00 . D D . 11 PHE N 1 1 3 31335 4 1 11 PHE O O -1.486 18.626 22.288 1.00 . D D . 11 PHE O 1 1 3 31336 4 1 12 GLN C C 1.028 18.271 19.451 1.00 . D D . 12 GLN C 1 1 3 31337 4 1 12 GLN CA C 0.401 19.369 20.318 1.00 . D D . 12 GLN CA 1 1 3 31338 4 1 12 GLN CB C 0.913 20.774 19.897 1.00 . D D . 12 GLN CB 1 1 3 31339 4 1 12 GLN CD C 0.586 23.335 20.045 1.00 . D D . 12 GLN CD 1 1 3 31340 4 1 12 GLN CG C 0.039 21.945 20.404 1.00 . D D . 12 GLN CG 1 1 3 31341 4 1 12 GLN H H 1.580 19.192 22.079 1.00 . D D . 12 GLN H 1 1 3 31342 4 1 12 GLN HA H -0.680 19.345 20.167 1.00 . D D . 12 GLN HA 1 1 3 31343 4 1 12 GLN HB2 H 1.919 20.906 20.281 1.00 . D D . 12 GLN HB2 1 1 3 31344 4 1 12 GLN HB3 H 0.949 20.826 18.813 1.00 . D D . 12 GLN HB3 1 1 3 31345 4 1 12 GLN HE21 H -0.409 24.170 21.552 1.00 . D D . 12 GLN HE21 1 1 3 31346 4 1 12 GLN HE22 H 0.527 25.248 20.585 1.00 . D D . 12 GLN HE22 1 1 3 31347 4 1 12 GLN HG2 H -0.952 21.850 19.974 1.00 . D D . 12 GLN HG2 1 1 3 31348 4 1 12 GLN HG3 H -0.038 21.871 21.483 1.00 . D D . 12 GLN HG3 1 1 3 31349 4 1 12 GLN N N 0.662 19.120 21.750 1.00 . D D . 12 GLN N 1 1 3 31350 4 1 12 GLN NE2 N 0.200 24.353 20.808 1.00 . D D . 12 GLN NE2 1 1 3 31351 4 1 12 GLN O O 2.250 18.079 19.455 1.00 . D D . 12 GLN O 1 1 3 31352 4 1 12 GLN OE1 O 1.313 23.504 19.063 1.00 . D D . 12 GLN OE1 1 1 3 31353 4 1 13 ILE C C 0.892 17.189 16.433 1.00 . D D . 13 ILE C 1 1 3 31354 4 1 13 ILE CA C 0.549 16.512 17.780 1.00 . D D . 13 ILE CA 1 1 3 31355 4 1 13 ILE CB C -0.609 15.439 17.593 1.00 . D D . 13 ILE CB 1 1 3 31356 4 1 13 ILE CD1 C -1.875 15.477 19.898 1.00 . D D . 13 ILE CD1 1 1 3 31357 4 1 13 ILE CG1 C -0.971 14.704 18.941 1.00 . D D . 13 ILE CG1 1 1 3 31358 4 1 13 ILE CG2 C -0.243 14.418 16.500 1.00 . D D . 13 ILE CG2 1 1 3 31359 4 1 13 ILE H H -0.799 17.764 18.808 1.00 . D D . 13 ILE H 1 1 3 31360 4 1 13 ILE HA H 1.434 16.003 18.169 1.00 . D D . 13 ILE HA 1 1 3 31361 4 1 13 ILE HB H -1.493 15.973 17.247 1.00 . D D . 13 ILE HB 1 1 3 31362 4 1 13 ILE HD11 H -2.816 15.693 19.414 1.00 . D D . 13 ILE HD11 1 1 3 31363 4 1 13 ILE HD12 H -1.395 16.404 20.184 1.00 . D D . 13 ILE HD12 1 1 3 31364 4 1 13 ILE HD13 H -2.054 14.882 20.782 1.00 . D D . 13 ILE HD13 1 1 3 31365 4 1 13 ILE HG12 H -1.476 13.771 18.721 1.00 . D D . 13 ILE HG12 1 1 3 31366 4 1 13 ILE HG13 H -0.054 14.474 19.476 1.00 . D D . 13 ILE HG13 1 1 3 31367 4 1 13 ILE HG21 H 0.663 13.894 16.778 1.00 . D D . 13 ILE HG21 1 1 3 31368 4 1 13 ILE HG22 H -0.083 14.927 15.558 1.00 . D D . 13 ILE HG22 1 1 3 31369 4 1 13 ILE HG23 H -1.047 13.700 16.378 1.00 . D D . 13 ILE HG23 1 1 3 31370 4 1 13 ILE N N 0.161 17.557 18.722 1.00 . D D . 13 ILE N 1 1 3 31371 4 1 13 ILE O O -0.011 17.629 15.719 1.00 . D D . 13 ILE O 1 1 3 31372 4 1 14 GLN C C 2.624 17.014 13.676 1.00 . D D . 14 GLN C 1 1 3 31373 4 1 14 GLN CA C 2.634 17.993 14.866 1.00 . D D . 14 GLN CA 1 1 3 31374 4 1 14 GLN CB C 4.051 18.618 15.032 1.00 . D D . 14 GLN CB 1 1 3 31375 4 1 14 GLN CD C 5.502 20.484 16.072 1.00 . D D . 14 GLN CD 1 1 3 31376 4 1 14 GLN CG C 4.113 19.832 15.991 1.00 . D D . 14 GLN CG 1 1 3 31377 4 1 14 GLN H H 2.882 16.983 16.737 1.00 . D D . 14 GLN H 1 1 3 31378 4 1 14 GLN HA H 1.933 18.794 14.653 1.00 . D D . 14 GLN HA 1 1 3 31379 4 1 14 GLN HB2 H 4.728 17.855 15.405 1.00 . D D . 14 GLN HB2 1 1 3 31380 4 1 14 GLN HB3 H 4.405 18.943 14.059 1.00 . D D . 14 GLN HB3 1 1 3 31381 4 1 14 GLN HE21 H 5.143 21.120 17.918 1.00 . D D . 14 GLN HE21 1 1 3 31382 4 1 14 GLN HE22 H 6.690 21.531 17.268 1.00 . D D . 14 GLN HE22 1 1 3 31383 4 1 14 GLN HG2 H 3.411 20.583 15.653 1.00 . D D . 14 GLN HG2 1 1 3 31384 4 1 14 GLN HG3 H 3.827 19.503 16.983 1.00 . D D . 14 GLN HG3 1 1 3 31385 4 1 14 GLN N N 2.200 17.328 16.117 1.00 . D D . 14 GLN N 1 1 3 31386 4 1 14 GLN NE2 N 5.812 21.106 17.200 1.00 . D D . 14 GLN NE2 1 1 3 31387 4 1 14 GLN O O 2.022 17.308 12.636 1.00 . D D . 14 GLN O 1 1 3 31388 4 1 14 GLN OE1 O 6.287 20.448 15.119 1.00 . D D . 14 GLN OE1 1 1 3 31389 4 1 15 ARG C C 3.957 13.508 13.347 1.00 . D D . 15 ARG C 1 1 3 31390 4 1 15 ARG CA C 3.408 14.835 12.779 1.00 . D D . 15 ARG CA 1 1 3 31391 4 1 15 ARG CB C 4.334 15.387 11.643 1.00 . D D . 15 ARG CB 1 1 3 31392 4 1 15 ARG CD C 6.593 16.525 11.072 1.00 . D D . 15 ARG CD 1 1 3 31393 4 1 15 ARG CG C 5.816 15.583 12.024 1.00 . D D . 15 ARG CG 1 1 3 31394 4 1 15 ARG CZ C 7.586 16.537 8.768 1.00 . D D . 15 ARG CZ 1 1 3 31395 4 1 15 ARG H H 3.618 15.630 14.746 1.00 . D D . 15 ARG H 1 1 3 31396 4 1 15 ARG HA H 2.418 14.648 12.368 1.00 . D D . 15 ARG HA 1 1 3 31397 4 1 15 ARG HB2 H 4.289 14.703 10.800 1.00 . D D . 15 ARG HB2 1 1 3 31398 4 1 15 ARG HB3 H 3.936 16.344 11.318 1.00 . D D . 15 ARG HB3 1 1 3 31399 4 1 15 ARG HD2 H 6.044 17.454 10.980 1.00 . D D . 15 ARG HD2 1 1 3 31400 4 1 15 ARG HD3 H 7.561 16.738 11.517 1.00 . D D . 15 ARG HD3 1 1 3 31401 4 1 15 ARG HE H 6.353 15.122 9.504 1.00 . D D . 15 ARG HE 1 1 3 31402 4 1 15 ARG HG2 H 5.872 15.983 13.030 1.00 . D D . 15 ARG HG2 1 1 3 31403 4 1 15 ARG HG3 H 6.295 14.607 12.004 1.00 . D D . 15 ARG HG3 1 1 3 31404 4 1 15 ARG HH11 H 8.140 18.127 9.909 1.00 . D D . 15 ARG HH11 1 1 3 31405 4 1 15 ARG HH12 H 8.810 18.108 8.314 1.00 . D D . 15 ARG HH12 1 1 3 31406 4 1 15 ARG HH21 H 7.250 15.088 7.383 1.00 . D D . 15 ARG HH21 1 1 3 31407 4 1 15 ARG HH22 H 8.298 16.374 6.877 1.00 . D D . 15 ARG HH22 1 1 3 31408 4 1 15 ARG N N 3.251 15.835 13.859 1.00 . D D . 15 ARG N 1 1 3 31409 4 1 15 ARG NE N 6.804 15.969 9.714 1.00 . D D . 15 ARG NE 1 1 3 31410 4 1 15 ARG NH1 N 8.231 17.683 9.016 1.00 . D D . 15 ARG NH1 1 1 3 31411 4 1 15 ARG NH2 N 7.724 15.956 7.580 1.00 . D D . 15 ARG NH2 1 1 3 31412 4 1 15 ARG O O 4.875 13.508 14.174 1.00 . D D . 15 ARG O 1 1 3 31413 4 1 16 ILE C C 4.407 10.413 11.961 1.00 . D D . 16 ILE C 1 1 3 31414 4 1 16 ILE CA C 3.811 11.016 13.249 1.00 . D D . 16 ILE CA 1 1 3 31415 4 1 16 ILE CB C 2.646 10.087 13.821 1.00 . D D . 16 ILE CB 1 1 3 31416 4 1 16 ILE CD1 C 1.854 11.778 15.663 1.00 . D D . 16 ILE CD1 1 1 3 31417 4 1 16 ILE CG1 C 2.333 10.383 15.327 1.00 . D D . 16 ILE CG1 1 1 3 31418 4 1 16 ILE CG2 C 2.975 8.579 13.661 1.00 . D D . 16 ILE CG2 1 1 3 31419 4 1 16 ILE H H 2.538 12.474 12.381 1.00 . D D . 16 ILE H 1 1 3 31420 4 1 16 ILE HA H 4.599 11.087 13.998 1.00 . D D . 16 ILE HA 1 1 3 31421 4 1 16 ILE HB H 1.749 10.286 13.235 1.00 . D D . 16 ILE HB 1 1 3 31422 4 1 16 ILE HD11 H 0.933 11.983 15.135 1.00 . D D . 16 ILE HD11 1 1 3 31423 4 1 16 ILE HD12 H 2.603 12.503 15.376 1.00 . D D . 16 ILE HD12 1 1 3 31424 4 1 16 ILE HD13 H 1.679 11.850 16.727 1.00 . D D . 16 ILE HD13 1 1 3 31425 4 1 16 ILE HG12 H 1.565 9.703 15.667 1.00 . D D . 16 ILE HG12 1 1 3 31426 4 1 16 ILE HG13 H 3.230 10.203 15.910 1.00 . D D . 16 ILE HG13 1 1 3 31427 4 1 16 ILE HG21 H 3.898 8.349 14.179 1.00 . D D . 16 ILE HG21 1 1 3 31428 4 1 16 ILE HG22 H 3.084 8.334 12.614 1.00 . D D . 16 ILE HG22 1 1 3 31429 4 1 16 ILE HG23 H 2.173 7.978 14.079 1.00 . D D . 16 ILE HG23 1 1 3 31430 4 1 16 ILE N N 3.340 12.385 12.934 1.00 . D D . 16 ILE N 1 1 3 31431 4 1 16 ILE O O 3.766 10.464 10.900 1.00 . D D . 16 ILE O 1 1 3 31432 4 1 17 TYR C C 7.265 8.127 11.328 1.00 . D D . 17 TYR C 1 1 3 31433 4 1 17 TYR CA C 6.371 9.298 10.921 1.00 . D D . 17 TYR CA 1 1 3 31434 4 1 17 TYR CB C 7.225 10.403 10.239 1.00 . D D . 17 TYR CB 1 1 3 31435 4 1 17 TYR CD1 C 7.686 12.345 11.835 1.00 . D D . 17 TYR CD1 1 1 3 31436 4 1 17 TYR CD2 C 9.488 10.855 11.360 1.00 . D D . 17 TYR CD2 1 1 3 31437 4 1 17 TYR CE1 C 8.512 13.089 12.650 1.00 . D D . 17 TYR CE1 1 1 3 31438 4 1 17 TYR CE2 C 10.312 11.600 12.184 1.00 . D D . 17 TYR CE2 1 1 3 31439 4 1 17 TYR CG C 8.151 11.208 11.168 1.00 . D D . 17 TYR CG 1 1 3 31440 4 1 17 TYR CZ C 9.824 12.715 12.825 1.00 . D D . 17 TYR CZ 1 1 3 31441 4 1 17 TYR H H 6.040 9.788 12.957 1.00 . D D . 17 TYR H 1 1 3 31442 4 1 17 TYR HA H 5.645 8.926 10.200 1.00 . D D . 17 TYR HA 1 1 3 31443 4 1 17 TYR HB2 H 7.843 9.950 9.471 1.00 . D D . 17 TYR HB2 1 1 3 31444 4 1 17 TYR HB3 H 6.557 11.103 9.755 1.00 . D D . 17 TYR HB3 1 1 3 31445 4 1 17 TYR HD1 H 6.652 12.645 11.707 1.00 . D D . 17 TYR HD1 1 1 3 31446 4 1 17 TYR HD2 H 9.881 9.978 10.864 1.00 . D D . 17 TYR HD2 1 1 3 31447 4 1 17 TYR HE1 H 8.123 13.966 13.151 1.00 . D D . 17 TYR HE1 1 1 3 31448 4 1 17 TYR HE2 H 11.343 11.303 12.318 1.00 . D D . 17 TYR HE2 1 1 3 31449 4 1 17 TYR HH H 11.485 13.624 13.186 1.00 . D D . 17 TYR HH 1 1 3 31450 4 1 17 TYR N N 5.628 9.847 12.069 1.00 . D D . 17 TYR N 1 1 3 31451 4 1 17 TYR O O 7.772 8.074 12.452 1.00 . D D . 17 TYR O 1 1 3 31452 4 1 17 TYR OH O 10.651 13.464 13.638 1.00 . D D . 17 TYR OH 1 1 3 31453 4 1 18 THR C C 9.838 6.558 10.371 1.00 . D D . 18 THR C 1 1 3 31454 4 1 18 THR CA C 8.387 6.080 10.557 1.00 . D D . 18 THR CA 1 1 3 31455 4 1 18 THR CB C 8.056 4.946 9.543 1.00 . D D . 18 THR CB 1 1 3 31456 4 1 18 THR CG2 C 6.667 4.342 9.805 1.00 . D D . 18 THR CG2 1 1 3 31457 4 1 18 THR H H 6.990 7.282 9.533 1.00 . D D . 18 THR H 1 1 3 31458 4 1 18 THR HA H 8.261 5.684 11.566 1.00 . D D . 18 THR HA 1 1 3 31459 4 1 18 THR HB H 8.798 4.157 9.645 1.00 . D D . 18 THR HB 1 1 3 31460 4 1 18 THR HG1 H 8.949 5.881 8.034 1.00 . D D . 18 THR HG1 1 1 3 31461 4 1 18 THR HG21 H 6.592 4.028 10.837 1.00 . D D . 18 THR HG21 1 1 3 31462 4 1 18 THR HG22 H 6.514 3.486 9.163 1.00 . D D . 18 THR HG22 1 1 3 31463 4 1 18 THR HG23 H 5.903 5.079 9.602 1.00 . D D . 18 THR HG23 1 1 3 31464 4 1 18 THR N N 7.473 7.202 10.385 1.00 . D D . 18 THR N 1 1 3 31465 4 1 18 THR O O 10.223 7.011 9.288 1.00 . D D . 18 THR O 1 1 3 31466 4 1 18 THR OG1 O 8.101 5.447 8.194 1.00 . D D . 18 THR OG1 1 1 3 31467 4 1 19 LYS C C 12.868 5.580 11.004 1.00 . D D . 19 LYS C 1 1 3 31468 4 1 19 LYS CA C 12.065 6.815 11.413 1.00 . D D . 19 LYS CA 1 1 3 31469 4 1 19 LYS CB C 12.528 7.312 12.796 1.00 . D D . 19 LYS CB 1 1 3 31470 4 1 19 LYS CD C 12.227 9.074 14.634 1.00 . D D . 19 LYS CD 1 1 3 31471 4 1 19 LYS CE C 13.655 9.619 14.510 1.00 . D D . 19 LYS CE 1 1 3 31472 4 1 19 LYS CG C 11.687 8.482 13.325 1.00 . D D . 19 LYS CG 1 1 3 31473 4 1 19 LYS H H 10.224 6.215 12.304 1.00 . D D . 19 LYS H 1 1 3 31474 4 1 19 LYS HA H 12.227 7.604 10.681 1.00 . D D . 19 LYS HA 1 1 3 31475 4 1 19 LYS HB2 H 12.464 6.493 13.508 1.00 . D D . 19 LYS HB2 1 1 3 31476 4 1 19 LYS HB3 H 13.562 7.634 12.728 1.00 . D D . 19 LYS HB3 1 1 3 31477 4 1 19 LYS HD2 H 11.576 9.886 14.943 1.00 . D D . 19 LYS HD2 1 1 3 31478 4 1 19 LYS HD3 H 12.211 8.305 15.397 1.00 . D D . 19 LYS HD3 1 1 3 31479 4 1 19 LYS HE2 H 14.307 8.835 14.149 1.00 . D D . 19 LYS HE2 1 1 3 31480 4 1 19 LYS HE3 H 13.663 10.441 13.802 1.00 . D D . 19 LYS HE3 1 1 3 31481 4 1 19 LYS HG2 H 11.655 9.264 12.571 1.00 . D D . 19 LYS HG2 1 1 3 31482 4 1 19 LYS HG3 H 10.676 8.120 13.497 1.00 . D D . 19 LYS HG3 1 1 3 31483 4 1 19 LYS HZ1 H 14.067 9.369 16.540 1.00 . D D . 19 LYS HZ1 1 1 3 31484 4 1 19 LYS HZ2 H 13.646 10.945 16.121 1.00 . D D . 19 LYS HZ2 1 1 3 31485 4 1 19 LYS HZ3 H 15.181 10.340 15.735 1.00 . D D . 19 LYS HZ3 1 1 3 31486 4 1 19 LYS N N 10.623 6.493 11.449 1.00 . D D . 19 LYS N 1 1 3 31487 4 1 19 LYS NZ N 14.176 10.103 15.813 1.00 . D D . 19 LYS NZ 1 1 3 31488 4 1 19 LYS O O 14.023 5.683 10.588 1.00 . D D . 19 LYS O 1 1 3 31489 4 1 20 ASP C C 11.627 2.138 10.508 1.00 . D D . 20 ASP C 1 1 3 31490 4 1 20 ASP CA C 12.775 3.112 10.791 1.00 . D D . 20 ASP CA 1 1 3 31491 4 1 20 ASP CB C 13.724 2.558 11.890 1.00 . D D . 20 ASP CB 1 1 3 31492 4 1 20 ASP CG C 14.047 1.052 11.762 1.00 . D D . 20 ASP CG 1 1 3 31493 4 1 20 ASP H H 11.337 4.432 11.584 1.00 . D D . 20 ASP H 1 1 3 31494 4 1 20 ASP HA H 13.339 3.250 9.868 1.00 . D D . 20 ASP HA 1 1 3 31495 4 1 20 ASP HB2 H 14.657 3.106 11.852 1.00 . D D . 20 ASP HB2 1 1 3 31496 4 1 20 ASP HB3 H 13.271 2.734 12.859 1.00 . D D . 20 ASP HB3 1 1 3 31497 4 1 20 ASP N N 12.230 4.414 11.177 1.00 . D D . 20 ASP N 1 1 3 31498 4 1 20 ASP O O 10.600 2.136 11.204 1.00 . D D . 20 ASP O 1 1 3 31499 4 1 20 ASP OD1 O 14.861 0.675 10.891 1.00 . D D . 20 ASP OD1 1 1 3 31500 4 1 20 ASP OD2 O 13.495 0.246 12.553 1.00 . D D . 20 ASP OD2 1 1 3 31501 4 1 21 ILE C C 11.808 -0.953 8.701 1.00 . D D . 21 ILE C 1 1 3 31502 4 1 21 ILE CA C 10.935 0.253 9.055 1.00 . D D . 21 ILE CA 1 1 3 31503 4 1 21 ILE CB C 10.050 0.631 7.795 1.00 . D D . 21 ILE CB 1 1 3 31504 4 1 21 ILE CD1 C 8.396 2.376 6.859 1.00 . D D . 21 ILE CD1 1 1 3 31505 4 1 21 ILE CG1 C 9.076 1.805 8.097 1.00 . D D . 21 ILE CG1 1 1 3 31506 4 1 21 ILE CG2 C 9.270 -0.599 7.270 1.00 . D D . 21 ILE CG2 1 1 3 31507 4 1 21 ILE H H 12.642 1.471 8.937 1.00 . D D . 21 ILE H 1 1 3 31508 4 1 21 ILE HA H 10.279 -0.004 9.888 1.00 . D D . 21 ILE HA 1 1 3 31509 4 1 21 ILE HB H 10.718 0.947 6.995 1.00 . D D . 21 ILE HB 1 1 3 31510 4 1 21 ILE HD11 H 7.427 2.752 7.121 1.00 . D D . 21 ILE HD11 1 1 3 31511 4 1 21 ILE HD12 H 8.285 1.613 6.103 1.00 . D D . 21 ILE HD12 1 1 3 31512 4 1 21 ILE HD13 H 8.993 3.181 6.463 1.00 . D D . 21 ILE HD13 1 1 3 31513 4 1 21 ILE HG12 H 8.301 1.473 8.775 1.00 . D D . 21 ILE HG12 1 1 3 31514 4 1 21 ILE HG13 H 9.625 2.613 8.564 1.00 . D D . 21 ILE HG13 1 1 3 31515 4 1 21 ILE HG21 H 8.410 -0.287 6.718 1.00 . D D . 21 ILE HG21 1 1 3 31516 4 1 21 ILE HG22 H 8.946 -1.215 8.097 1.00 . D D . 21 ILE HG22 1 1 3 31517 4 1 21 ILE HG23 H 9.892 -1.186 6.612 1.00 . D D . 21 ILE HG23 1 1 3 31518 4 1 21 ILE N N 11.824 1.335 9.463 1.00 . D D . 21 ILE N 1 1 3 31519 4 1 21 ILE O O 12.913 -0.790 8.151 1.00 . D D . 21 ILE O 1 1 3 31520 4 1 22 SER C C 10.786 -4.480 8.523 1.00 . D D . 22 SER C 1 1 3 31521 4 1 22 SER CA C 11.873 -3.406 8.557 1.00 . D D . 22 SER CA 1 1 3 31522 4 1 22 SER CB C 13.041 -3.856 9.469 1.00 . D D . 22 SER CB 1 1 3 31523 4 1 22 SER H H 10.490 -2.176 9.562 1.00 . D D . 22 SER H 1 1 3 31524 4 1 22 SER HA H 12.244 -3.248 7.544 1.00 . D D . 22 SER HA 1 1 3 31525 4 1 22 SER HB2 H 13.828 -3.116 9.435 1.00 . D D . 22 SER HB2 1 1 3 31526 4 1 22 SER HB3 H 12.689 -3.950 10.492 1.00 . D D . 22 SER HB3 1 1 3 31527 4 1 22 SER HG H 14.321 -5.345 9.634 1.00 . D D . 22 SER HG 1 1 3 31528 4 1 22 SER N N 11.298 -2.146 9.009 1.00 . D D . 22 SER N 1 1 3 31529 4 1 22 SER O O 9.979 -4.594 9.453 1.00 . D D . 22 SER O 1 1 3 31530 4 1 22 SER OG O 13.584 -5.108 9.058 1.00 . D D . 22 SER OG 1 1 3 31531 4 1 23 PHE C C 10.978 -7.464 6.674 1.00 . D D . 23 PHE C 1 1 3 31532 4 1 23 PHE CA C 10.021 -6.472 7.301 1.00 . D D . 23 PHE CA 1 1 3 31533 4 1 23 PHE CB C 8.746 -6.323 6.434 1.00 . D D . 23 PHE CB 1 1 3 31534 4 1 23 PHE CD1 C 7.216 -8.209 7.217 1.00 . D D . 23 PHE CD1 1 1 3 31535 4 1 23 PHE CD2 C 8.062 -8.313 4.976 1.00 . D D . 23 PHE CD2 1 1 3 31536 4 1 23 PHE CE1 C 6.545 -9.403 7.017 1.00 . D D . 23 PHE CE1 1 1 3 31537 4 1 23 PHE CE2 C 7.389 -9.504 4.777 1.00 . D D . 23 PHE CE2 1 1 3 31538 4 1 23 PHE CG C 7.990 -7.640 6.201 1.00 . D D . 23 PHE CG 1 1 3 31539 4 1 23 PHE CZ C 6.632 -10.050 5.796 1.00 . D D . 23 PHE CZ 1 1 3 31540 4 1 23 PHE H H 11.272 -4.922 6.652 1.00 . D D . 23 PHE H 1 1 3 31541 4 1 23 PHE HA H 9.741 -6.819 8.299 1.00 . D D . 23 PHE HA 1 1 3 31542 4 1 23 PHE HB2 H 8.072 -5.633 6.927 1.00 . D D . 23 PHE HB2 1 1 3 31543 4 1 23 PHE HB3 H 9.013 -5.905 5.463 1.00 . D D . 23 PHE HB3 1 1 3 31544 4 1 23 PHE HD1 H 7.142 -7.708 8.173 1.00 . D D . 23 PHE HD1 1 1 3 31545 4 1 23 PHE HD2 H 8.656 -7.890 4.172 1.00 . D D . 23 PHE HD2 1 1 3 31546 4 1 23 PHE HE1 H 5.946 -9.829 7.816 1.00 . D D . 23 PHE HE1 1 1 3 31547 4 1 23 PHE HE2 H 7.458 -10.009 3.822 1.00 . D D . 23 PHE HE2 1 1 3 31548 4 1 23 PHE HZ H 6.109 -10.982 5.639 1.00 . D D . 23 PHE HZ 1 1 3 31549 4 1 23 PHE N N 10.753 -5.221 7.424 1.00 . D D . 23 PHE N 1 1 3 31550 4 1 23 PHE O O 11.584 -7.176 5.646 1.00 . D D . 23 PHE O 1 1 3 31551 4 1 24 GLU C C 11.044 -10.942 6.698 1.00 . D D . 24 GLU C 1 1 3 31552 4 1 24 GLU CA C 11.945 -9.716 6.807 1.00 . D D . 24 GLU CA 1 1 3 31553 4 1 24 GLU CB C 13.147 -10.011 7.743 1.00 . D D . 24 GLU CB 1 1 3 31554 4 1 24 GLU CD C 15.323 -9.173 8.848 1.00 . D D . 24 GLU CD 1 1 3 31555 4 1 24 GLU CG C 14.107 -8.818 7.967 1.00 . D D . 24 GLU CG 1 1 3 31556 4 1 24 GLU H H 10.697 -8.722 8.183 1.00 . D D . 24 GLU H 1 1 3 31557 4 1 24 GLU HA H 12.316 -9.453 5.814 1.00 . D D . 24 GLU HA 1 1 3 31558 4 1 24 GLU HB2 H 12.765 -10.319 8.710 1.00 . D D . 24 GLU HB2 1 1 3 31559 4 1 24 GLU HB3 H 13.720 -10.831 7.322 1.00 . D D . 24 GLU HB3 1 1 3 31560 4 1 24 GLU HG2 H 14.464 -8.470 6.999 1.00 . D D . 24 GLU HG2 1 1 3 31561 4 1 24 GLU HG3 H 13.556 -8.015 8.439 1.00 . D D . 24 GLU HG3 1 1 3 31562 4 1 24 GLU N N 11.142 -8.609 7.320 1.00 . D D . 24 GLU N 1 1 3 31563 4 1 24 GLU O O 10.154 -11.152 7.522 1.00 . D D . 24 GLU O 1 1 3 31564 4 1 24 GLU OE1 O 16.389 -9.536 8.290 1.00 . D D . 24 GLU OE1 1 1 3 31565 4 1 24 GLU OE2 O 15.216 -9.117 10.094 1.00 . D D . 24 GLU OE2 1 1 3 31566 4 1 25 ALA C C 11.679 -13.959 4.935 1.00 . D D . 25 ALA C 1 1 3 31567 4 1 25 ALA CA C 10.604 -13.002 5.451 1.00 . D D . 25 ALA CA 1 1 3 31568 4 1 25 ALA CB C 9.410 -12.847 4.494 1.00 . D D . 25 ALA CB 1 1 3 31569 4 1 25 ALA H H 11.895 -11.412 4.976 1.00 . D D . 25 ALA H 1 1 3 31570 4 1 25 ALA HA H 10.233 -13.372 6.410 1.00 . D D . 25 ALA HA 1 1 3 31571 4 1 25 ALA HB1 H 8.788 -12.036 4.827 1.00 . D D . 25 ALA HB1 1 1 3 31572 4 1 25 ALA HB2 H 8.830 -13.760 4.472 1.00 . D D . 25 ALA HB2 1 1 3 31573 4 1 25 ALA HB3 H 9.763 -12.635 3.504 1.00 . D D . 25 ALA HB3 1 1 3 31574 4 1 25 ALA N N 11.261 -11.721 5.659 1.00 . D D . 25 ALA N 1 1 3 31575 4 1 25 ALA O O 11.783 -14.193 3.724 1.00 . D D . 25 ALA O 1 1 3 31576 4 1 26 PRO C C 13.485 -16.557 4.827 1.00 . D D . 26 PRO C 1 1 3 31577 4 1 26 PRO CA C 13.789 -15.196 5.475 1.00 . D D . 26 PRO CA 1 1 3 31578 4 1 26 PRO CB C 14.532 -15.363 6.824 1.00 . D D . 26 PRO CB 1 1 3 31579 4 1 26 PRO CD C 12.440 -14.337 7.346 1.00 . D D . 26 PRO CD 1 1 3 31580 4 1 26 PRO CG C 13.454 -15.325 7.862 1.00 . D D . 26 PRO CG 1 1 3 31581 4 1 26 PRO HA H 14.403 -14.607 4.797 1.00 . D D . 26 PRO HA 1 1 3 31582 4 1 26 PRO HB2 H 15.076 -16.305 6.851 1.00 . D D . 26 PRO HB2 1 1 3 31583 4 1 26 PRO HB3 H 15.224 -14.541 6.973 1.00 . D D . 26 PRO HB3 1 1 3 31584 4 1 26 PRO HD2 H 11.444 -14.608 7.676 1.00 . D D . 26 PRO HD2 1 1 3 31585 4 1 26 PRO HD3 H 12.682 -13.328 7.676 1.00 . D D . 26 PRO HD3 1 1 3 31586 4 1 26 PRO HG2 H 13.006 -16.311 7.971 1.00 . D D . 26 PRO HG2 1 1 3 31587 4 1 26 PRO HG3 H 13.855 -14.992 8.813 1.00 . D D . 26 PRO HG3 1 1 3 31588 4 1 26 PRO N N 12.563 -14.455 5.856 1.00 . D D . 26 PRO N 1 1 3 31589 4 1 26 PRO O O 14.199 -17.006 3.926 1.00 . D D . 26 PRO O 1 1 3 31590 4 1 27 ASN C C 10.649 -18.516 4.172 1.00 . D D . 27 ASN C 1 1 3 31591 4 1 27 ASN CA C 12.003 -18.551 4.895 1.00 . D D . 27 ASN CA 1 1 3 31592 4 1 27 ASN CB C 11.907 -19.442 6.168 1.00 . D D . 27 ASN CB 1 1 3 31593 4 1 27 ASN CG C 13.146 -19.366 7.062 1.00 . D D . 27 ASN CG 1 1 3 31594 4 1 27 ASN H H 11.838 -16.721 5.940 1.00 . D D . 27 ASN H 1 1 3 31595 4 1 27 ASN HA H 12.750 -18.964 4.223 1.00 . D D . 27 ASN HA 1 1 3 31596 4 1 27 ASN HB2 H 11.043 -19.145 6.750 1.00 . D D . 27 ASN HB2 1 1 3 31597 4 1 27 ASN HB3 H 11.778 -20.482 5.864 1.00 . D D . 27 ASN HB3 1 1 3 31598 4 1 27 ASN HD21 H 12.022 -19.391 8.693 1.00 . D D . 27 ASN HD21 1 1 3 31599 4 1 27 ASN HD22 H 13.725 -19.317 8.953 1.00 . D D . 27 ASN HD22 1 1 3 31600 4 1 27 ASN N N 12.403 -17.191 5.297 1.00 . D D . 27 ASN N 1 1 3 31601 4 1 27 ASN ND2 N 12.941 -19.348 8.364 1.00 . D D . 27 ASN ND2 1 1 3 31602 4 1 27 ASN O O 9.979 -19.526 4.106 1.00 . D D . 27 ASN O 1 1 3 31603 4 1 27 ASN OD1 O 14.275 -19.272 6.586 1.00 . D D . 27 ASN OD1 1 1 3 31604 4 1 28 ALA C C 8.221 -18.170 2.237 1.00 . D D . 28 ALA C 1 1 3 31605 4 1 28 ALA CA C 8.913 -17.058 3.098 1.00 . D D . 28 ALA CA 1 1 3 31606 4 1 28 ALA CB C 8.928 -15.718 2.367 1.00 . D D . 28 ALA CB 1 1 3 31607 4 1 28 ALA H H 10.964 -16.663 3.507 1.00 . D D . 28 ALA H 1 1 3 31608 4 1 28 ALA HA H 8.304 -16.923 3.986 1.00 . D D . 28 ALA HA 1 1 3 31609 4 1 28 ALA HB1 H 9.238 -14.937 3.045 1.00 . D D . 28 ALA HB1 1 1 3 31610 4 1 28 ALA HB2 H 7.942 -15.498 1.980 1.00 . D D . 28 ALA HB2 1 1 3 31611 4 1 28 ALA HB3 H 9.626 -15.762 1.540 1.00 . D D . 28 ALA HB3 1 1 3 31612 4 1 28 ALA N N 10.283 -17.361 3.596 1.00 . D D . 28 ALA N 1 1 3 31613 4 1 28 ALA O O 7.064 -18.517 2.542 1.00 . D D . 28 ALA O 1 1 3 31614 4 1 29 PRO C C 8.313 -21.242 1.090 1.00 . D D . 29 PRO C 1 1 3 31615 4 1 29 PRO CA C 8.185 -19.856 0.405 1.00 . D D . 29 PRO CA 1 1 3 31616 4 1 29 PRO CB C 8.893 -19.781 -0.951 1.00 . D D . 29 PRO CB 1 1 3 31617 4 1 29 PRO CD C 10.186 -18.424 0.558 1.00 . D D . 29 PRO CD 1 1 3 31618 4 1 29 PRO CG C 10.292 -19.367 -0.631 1.00 . D D . 29 PRO CG 1 1 3 31619 4 1 29 PRO HA H 7.124 -19.643 0.268 1.00 . D D . 29 PRO HA 1 1 3 31620 4 1 29 PRO HB2 H 8.857 -20.739 -1.463 1.00 . D D . 29 PRO HB2 1 1 3 31621 4 1 29 PRO HB3 H 8.415 -19.013 -1.561 1.00 . D D . 29 PRO HB3 1 1 3 31622 4 1 29 PRO HD2 H 10.988 -18.614 1.270 1.00 . D D . 29 PRO HD2 1 1 3 31623 4 1 29 PRO HD3 H 10.214 -17.384 0.236 1.00 . D D . 29 PRO HD3 1 1 3 31624 4 1 29 PRO HG2 H 10.885 -20.245 -0.376 1.00 . D D . 29 PRO HG2 1 1 3 31625 4 1 29 PRO HG3 H 10.729 -18.857 -1.485 1.00 . D D . 29 PRO HG3 1 1 3 31626 4 1 29 PRO N N 8.848 -18.761 1.163 1.00 . D D . 29 PRO N 1 1 3 31627 4 1 29 PRO O O 7.578 -22.178 0.769 1.00 . D D . 29 PRO O 1 1 3 31628 4 1 30 HIS C C 8.293 -22.472 4.035 1.00 . D D . 30 HIS C 1 1 3 31629 4 1 30 HIS CA C 9.403 -22.500 2.961 1.00 . D D . 30 HIS CA 1 1 3 31630 4 1 30 HIS CB C 10.848 -22.437 3.558 1.00 . D D . 30 HIS CB 1 1 3 31631 4 1 30 HIS CD2 C 10.670 -24.578 5.084 1.00 . D D . 30 HIS CD2 1 1 3 31632 4 1 30 HIS CE1 C 12.511 -24.276 6.227 1.00 . D D . 30 HIS CE1 1 1 3 31633 4 1 30 HIS CG C 11.237 -23.427 4.639 1.00 . D D . 30 HIS CG 1 1 3 31634 4 1 30 HIS H H 9.871 -20.589 2.154 1.00 . D D . 30 HIS H 1 1 3 31635 4 1 30 HIS HA H 9.299 -23.407 2.374 1.00 . D D . 30 HIS HA 1 1 3 31636 4 1 30 HIS HB2 H 11.550 -22.575 2.750 1.00 . D D . 30 HIS HB2 1 1 3 31637 4 1 30 HIS HB3 H 11.002 -21.441 3.964 1.00 . D D . 30 HIS HB3 1 1 3 31638 4 1 30 HIS HD1 H 13.042 -22.541 5.282 1.00 . D D . 30 HIS HD1 1 1 3 31639 4 1 30 HIS HD2 H 9.729 -24.997 4.753 1.00 . D D . 30 HIS HD2 1 1 3 31640 4 1 30 HIS HE1 H 13.312 -24.403 6.934 1.00 . D D . 30 HIS HE1 1 1 3 31641 4 1 30 HIS HE2 H 11.468 -26.020 6.381 1.00 . D D . 30 HIS HE2 1 1 3 31642 4 1 30 HIS N N 9.248 -21.340 2.048 1.00 . D D . 30 HIS N 1 1 3 31643 4 1 30 HIS ND1 N 12.389 -23.273 5.382 1.00 . D D . 30 HIS ND1 1 1 3 31644 4 1 30 HIS NE2 N 11.488 -25.089 6.066 1.00 . D D . 30 HIS NE2 1 1 3 31645 4 1 30 HIS O O 7.875 -23.512 4.547 1.00 . D D . 30 HIS O 1 1 3 31646 4 1 31 VAL C C 5.327 -21.343 4.639 1.00 . D D . 31 VAL C 1 1 3 31647 4 1 31 VAL CA C 6.702 -21.045 5.295 1.00 . D D . 31 VAL CA 1 1 3 31648 4 1 31 VAL CB C 6.800 -19.575 5.853 1.00 . D D . 31 VAL CB 1 1 3 31649 4 1 31 VAL CG1 C 5.610 -19.183 6.744 1.00 . D D . 31 VAL CG1 1 1 3 31650 4 1 31 VAL CG2 C 8.124 -19.389 6.623 1.00 . D D . 31 VAL CG2 1 1 3 31651 4 1 31 VAL H H 8.177 -20.487 3.882 1.00 . D D . 31 VAL H 1 1 3 31652 4 1 31 VAL HA H 6.843 -21.739 6.125 1.00 . D D . 31 VAL HA 1 1 3 31653 4 1 31 VAL HB H 6.815 -18.894 5.003 1.00 . D D . 31 VAL HB 1 1 3 31654 4 1 31 VAL HG11 H 5.717 -18.161 7.079 1.00 . D D . 31 VAL HG11 1 1 3 31655 4 1 31 VAL HG12 H 5.563 -19.839 7.608 1.00 . D D . 31 VAL HG12 1 1 3 31656 4 1 31 VAL HG13 H 4.686 -19.277 6.183 1.00 . D D . 31 VAL HG13 1 1 3 31657 4 1 31 VAL HG21 H 8.959 -19.660 5.987 1.00 . D D . 31 VAL HG21 1 1 3 31658 4 1 31 VAL HG22 H 8.136 -20.013 7.507 1.00 . D D . 31 VAL HG22 1 1 3 31659 4 1 31 VAL HG23 H 8.233 -18.352 6.917 1.00 . D D . 31 VAL HG23 1 1 3 31660 4 1 31 VAL N N 7.796 -21.268 4.333 1.00 . D D . 31 VAL N 1 1 3 31661 4 1 31 VAL O O 4.311 -21.497 5.327 1.00 . D D . 31 VAL O 1 1 3 31662 4 1 32 PHE C C 3.891 -23.480 2.916 1.00 . D D . 32 PHE C 1 1 3 31663 4 1 32 PHE CA C 4.145 -21.990 2.557 1.00 . D D . 32 PHE CA 1 1 3 31664 4 1 32 PHE CB C 4.355 -21.805 1.034 1.00 . D D . 32 PHE CB 1 1 3 31665 4 1 32 PHE CD1 C 2.007 -21.460 0.108 1.00 . D D . 32 PHE CD1 1 1 3 31666 4 1 32 PHE CD2 C 3.215 -23.404 -0.592 1.00 . D D . 32 PHE CD2 1 1 3 31667 4 1 32 PHE CE1 C 0.938 -21.849 -0.674 1.00 . D D . 32 PHE CE1 1 1 3 31668 4 1 32 PHE CE2 C 2.145 -23.791 -1.373 1.00 . D D . 32 PHE CE2 1 1 3 31669 4 1 32 PHE CG C 3.170 -22.232 0.164 1.00 . D D . 32 PHE CG 1 1 3 31670 4 1 32 PHE CZ C 1.006 -23.016 -1.412 1.00 . D D . 32 PHE CZ 1 1 3 31671 4 1 32 PHE H H 6.106 -21.190 2.795 1.00 . D D . 32 PHE H 1 1 3 31672 4 1 32 PHE HA H 3.279 -21.411 2.866 1.00 . D D . 32 PHE HA 1 1 3 31673 4 1 32 PHE HB2 H 4.552 -20.757 0.834 1.00 . D D . 32 PHE HB2 1 1 3 31674 4 1 32 PHE HB3 H 5.227 -22.377 0.728 1.00 . D D . 32 PHE HB3 1 1 3 31675 4 1 32 PHE HD1 H 1.945 -20.546 0.688 1.00 . D D . 32 PHE HD1 1 1 3 31676 4 1 32 PHE HD2 H 4.106 -24.019 -0.562 1.00 . D D . 32 PHE HD2 1 1 3 31677 4 1 32 PHE HE1 H 0.043 -21.242 -0.708 1.00 . D D . 32 PHE HE1 1 1 3 31678 4 1 32 PHE HE2 H 2.200 -24.704 -1.951 1.00 . D D . 32 PHE HE2 1 1 3 31679 4 1 32 PHE HZ H 0.167 -23.317 -2.026 1.00 . D D . 32 PHE HZ 1 1 3 31680 4 1 32 PHE N N 5.316 -21.469 3.299 1.00 . D D . 32 PHE N 1 1 3 31681 4 1 32 PHE O O 2.757 -23.970 2.822 1.00 . D D . 32 PHE O 1 1 3 31682 4 1 33 GLN C C 4.338 -25.608 5.297 1.00 . D D . 33 GLN C 1 1 3 31683 4 1 33 GLN CA C 4.888 -25.564 3.851 1.00 . D D . 33 GLN CA 1 1 3 31684 4 1 33 GLN CB C 6.288 -26.241 3.772 1.00 . D D . 33 GLN CB 1 1 3 31685 4 1 33 GLN CD C 8.251 -27.004 2.291 1.00 . D D . 33 GLN CD 1 1 3 31686 4 1 33 GLN CG C 6.889 -26.296 2.348 1.00 . D D . 33 GLN CG 1 1 3 31687 4 1 33 GLN H H 5.837 -23.740 3.319 1.00 . D D . 33 GLN H 1 1 3 31688 4 1 33 GLN HA H 4.202 -26.114 3.216 1.00 . D D . 33 GLN HA 1 1 3 31689 4 1 33 GLN HB2 H 6.976 -25.694 4.410 1.00 . D D . 33 GLN HB2 1 1 3 31690 4 1 33 GLN HB3 H 6.206 -27.257 4.145 1.00 . D D . 33 GLN HB3 1 1 3 31691 4 1 33 GLN HE21 H 9.192 -25.284 2.580 1.00 . D D . 33 GLN HE21 1 1 3 31692 4 1 33 GLN HE22 H 10.207 -26.674 2.428 1.00 . D D . 33 GLN HE22 1 1 3 31693 4 1 33 GLN HG2 H 6.200 -26.822 1.691 1.00 . D D . 33 GLN HG2 1 1 3 31694 4 1 33 GLN HG3 H 7.009 -25.280 1.983 1.00 . D D . 33 GLN HG3 1 1 3 31695 4 1 33 GLN N N 4.964 -24.176 3.344 1.00 . D D . 33 GLN N 1 1 3 31696 4 1 33 GLN NE2 N 9.325 -26.244 2.451 1.00 . D D . 33 GLN NE2 1 1 3 31697 4 1 33 GLN O O 4.070 -26.688 5.829 1.00 . D D . 33 GLN O 1 1 3 31698 4 1 33 GLN OE1 O 8.333 -28.220 2.104 1.00 . D D . 33 GLN OE1 1 1 3 31699 4 1 34 LYS C C 2.266 -23.664 7.276 1.00 . D D . 34 LYS C 1 1 3 31700 4 1 34 LYS CA C 3.674 -24.287 7.296 1.00 . D D . 34 LYS CA 1 1 3 31701 4 1 34 LYS CB C 4.669 -23.409 8.102 1.00 . D D . 34 LYS CB 1 1 3 31702 4 1 34 LYS CD C 5.975 -25.248 9.343 1.00 . D D . 34 LYS CD 1 1 3 31703 4 1 34 LYS CE C 7.326 -25.949 9.525 1.00 . D D . 34 LYS CE 1 1 3 31704 4 1 34 LYS CG C 6.049 -24.054 8.359 1.00 . D D . 34 LYS CG 1 1 3 31705 4 1 34 LYS H H 4.362 -23.611 5.421 1.00 . D D . 34 LYS H 1 1 3 31706 4 1 34 LYS HA H 3.617 -25.271 7.752 1.00 . D D . 34 LYS HA 1 1 3 31707 4 1 34 LYS HB2 H 4.824 -22.481 7.559 1.00 . D D . 34 LYS HB2 1 1 3 31708 4 1 34 LYS HB3 H 4.223 -23.164 9.064 1.00 . D D . 34 LYS HB3 1 1 3 31709 4 1 34 LYS HD2 H 5.642 -24.882 10.310 1.00 . D D . 34 LYS HD2 1 1 3 31710 4 1 34 LYS HD3 H 5.254 -25.966 8.976 1.00 . D D . 34 LYS HD3 1 1 3 31711 4 1 34 LYS HE2 H 7.201 -26.790 10.193 1.00 . D D . 34 LYS HE2 1 1 3 31712 4 1 34 LYS HE3 H 7.671 -26.308 8.563 1.00 . D D . 34 LYS HE3 1 1 3 31713 4 1 34 LYS HG2 H 6.453 -24.401 7.413 1.00 . D D . 34 LYS HG2 1 1 3 31714 4 1 34 LYS HG3 H 6.715 -23.301 8.771 1.00 . D D . 34 LYS HG3 1 1 3 31715 4 1 34 LYS HZ1 H 9.264 -25.551 10.186 1.00 . D D . 34 LYS HZ1 1 1 3 31716 4 1 34 LYS HZ2 H 8.068 -24.738 11.043 1.00 . D D . 34 LYS HZ2 1 1 3 31717 4 1 34 LYS HZ3 H 8.482 -24.212 9.498 1.00 . D D . 34 LYS HZ3 1 1 3 31718 4 1 34 LYS N N 4.167 -24.428 5.919 1.00 . D D . 34 LYS N 1 1 3 31719 4 1 34 LYS NZ N 8.357 -25.049 10.098 1.00 . D D . 34 LYS NZ 1 1 3 31720 4 1 34 LYS O O 2.120 -22.436 7.250 1.00 . D D . 34 LYS O 1 1 3 31721 4 1 35 ASP C C -0.810 -24.069 8.550 1.00 . D D . 35 ASP C 1 1 3 31722 4 1 35 ASP CA C -0.172 -24.098 7.150 1.00 . D D . 35 ASP CA 1 1 3 31723 4 1 35 ASP CB C -0.937 -25.060 6.195 1.00 . D D . 35 ASP CB 1 1 3 31724 4 1 35 ASP CG C -2.370 -24.602 5.866 1.00 . D D . 35 ASP CG 1 1 3 31725 4 1 35 ASP H H 1.427 -25.488 7.292 1.00 . D D . 35 ASP H 1 1 3 31726 4 1 35 ASP HA H -0.199 -23.095 6.736 1.00 . D D . 35 ASP HA 1 1 3 31727 4 1 35 ASP HB2 H -0.380 -25.142 5.269 1.00 . D D . 35 ASP HB2 1 1 3 31728 4 1 35 ASP HB3 H -0.982 -26.046 6.652 1.00 . D D . 35 ASP HB3 1 1 3 31729 4 1 35 ASP N N 1.236 -24.527 7.249 1.00 . D D . 35 ASP N 1 1 3 31730 4 1 35 ASP O O -1.507 -25.019 8.951 1.00 . D D . 35 ASP O 1 1 3 31731 4 1 35 ASP OD1 O -2.549 -23.852 4.886 1.00 . D D . 35 ASP OD1 1 1 3 31732 4 1 35 ASP OD2 O -3.329 -25.001 6.579 1.00 . D D . 35 ASP OD2 1 1 3 31733 4 1 36 TRP C C -0.823 -21.368 11.149 1.00 . D D . 36 TRP C 1 1 3 31734 4 1 36 TRP CA C -1.055 -22.820 10.679 1.00 . D D . 36 TRP CA 1 1 3 31735 4 1 36 TRP CB C -0.397 -23.836 11.661 1.00 . D D . 36 TRP CB 1 1 3 31736 4 1 36 TRP CD1 C -2.463 -24.152 13.154 1.00 . D D . 36 TRP CD1 1 1 3 31737 4 1 36 TRP CD2 C -0.540 -24.001 14.296 1.00 . D D . 36 TRP CD2 1 1 3 31738 4 1 36 TRP CE2 C -1.591 -24.186 15.211 1.00 . D D . 36 TRP CE2 1 1 3 31739 4 1 36 TRP CE3 C 0.768 -23.875 14.786 1.00 . D D . 36 TRP CE3 1 1 3 31740 4 1 36 TRP CG C -1.118 -23.994 12.981 1.00 . D D . 36 TRP CG 1 1 3 31741 4 1 36 TRP CH2 C -0.094 -24.122 17.041 1.00 . D D . 36 TRP CH2 1 1 3 31742 4 1 36 TRP CZ2 C -1.379 -24.250 16.587 1.00 . D D . 36 TRP CZ2 1 1 3 31743 4 1 36 TRP CZ3 C 0.975 -23.935 16.153 1.00 . D D . 36 TRP CZ3 1 1 3 31744 4 1 36 TRP H H 0.131 -22.335 8.983 1.00 . D D . 36 TRP H 1 1 3 31745 4 1 36 TRP HA H -2.124 -23.002 10.632 1.00 . D D . 36 TRP HA 1 1 3 31746 4 1 36 TRP HB2 H -0.368 -24.813 11.191 1.00 . D D . 36 TRP HB2 1 1 3 31747 4 1 36 TRP HB3 H 0.620 -23.522 11.864 1.00 . D D . 36 TRP HB3 1 1 3 31748 4 1 36 TRP HD1 H -3.189 -24.160 12.340 1.00 . D D . 36 TRP HD1 1 1 3 31749 4 1 36 TRP HE1 H -3.652 -24.411 14.865 1.00 . D D . 36 TRP HE1 1 1 3 31750 4 1 36 TRP HE3 H 1.605 -23.732 14.117 1.00 . D D . 36 TRP HE3 1 1 3 31751 4 1 36 TRP HH2 H 0.118 -24.166 18.104 1.00 . D D . 36 TRP HH2 1 1 3 31752 4 1 36 TRP HZ2 H -2.195 -24.399 17.286 1.00 . D D . 36 TRP HZ2 1 1 3 31753 4 1 36 TRP HZ3 H 1.978 -23.840 16.550 1.00 . D D . 36 TRP HZ3 1 1 3 31754 4 1 36 TRP N N -0.502 -23.010 9.324 1.00 . D D . 36 TRP N 1 1 3 31755 4 1 36 TRP NE1 N -2.755 -24.277 14.488 1.00 . D D . 36 TRP NE1 1 1 3 31756 4 1 36 TRP O O -0.163 -20.590 10.453 1.00 . D D . 36 TRP O 1 1 3 31757 4 1 37 GLN C C 0.286 -19.553 13.384 1.00 . D D . 37 GLN C 1 1 3 31758 4 1 37 GLN CA C -1.198 -19.725 12.997 1.00 . D D . 37 GLN CA 1 1 3 31759 4 1 37 GLN CB C -2.096 -19.676 14.267 1.00 . D D . 37 GLN CB 1 1 3 31760 4 1 37 GLN CD C -2.373 -17.114 14.476 1.00 . D D . 37 GLN CD 1 1 3 31761 4 1 37 GLN CG C -1.967 -18.417 15.164 1.00 . D D . 37 GLN CG 1 1 3 31762 4 1 37 GLN H H -2.053 -21.635 12.702 1.00 . D D . 37 GLN H 1 1 3 31763 4 1 37 GLN HA H -1.493 -18.929 12.325 1.00 . D D . 37 GLN HA 1 1 3 31764 4 1 37 GLN HB2 H -3.133 -19.752 13.955 1.00 . D D . 37 GLN HB2 1 1 3 31765 4 1 37 GLN HB3 H -1.869 -20.545 14.880 1.00 . D D . 37 GLN HB3 1 1 3 31766 4 1 37 GLN HE21 H -0.482 -16.696 14.030 1.00 . D D . 37 GLN HE21 1 1 3 31767 4 1 37 GLN HE22 H -1.654 -15.536 13.514 1.00 . D D . 37 GLN HE22 1 1 3 31768 4 1 37 GLN HG2 H -2.598 -18.552 16.036 1.00 . D D . 37 GLN HG2 1 1 3 31769 4 1 37 GLN HG3 H -0.937 -18.334 15.494 1.00 . D D . 37 GLN HG3 1 1 3 31770 4 1 37 GLN N N -1.418 -21.011 12.305 1.00 . D D . 37 GLN N 1 1 3 31771 4 1 37 GLN NE2 N -1.407 -16.373 13.955 1.00 . D D . 37 GLN NE2 1 1 3 31772 4 1 37 GLN O O 0.806 -20.361 14.167 1.00 . D D . 37 GLN O 1 1 3 31773 4 1 37 GLN OE1 O -3.546 -16.744 14.473 1.00 . D D . 37 GLN OE1 1 1 3 31774 4 1 38 PRO C C 2.395 -17.725 14.697 1.00 . D D . 38 PRO C 1 1 3 31775 4 1 38 PRO CA C 2.382 -18.211 13.251 1.00 . D D . 38 PRO CA 1 1 3 31776 4 1 38 PRO CB C 2.865 -17.108 12.258 1.00 . D D . 38 PRO CB 1 1 3 31777 4 1 38 PRO CD C 0.587 -17.646 11.701 1.00 . D D . 38 PRO CD 1 1 3 31778 4 1 38 PRO CG C 1.889 -17.147 11.117 1.00 . D D . 38 PRO CG 1 1 3 31779 4 1 38 PRO HA H 3.026 -19.086 13.161 1.00 . D D . 38 PRO HA 1 1 3 31780 4 1 38 PRO HB2 H 2.866 -16.128 12.737 1.00 . D D . 38 PRO HB2 1 1 3 31781 4 1 38 PRO HB3 H 3.864 -17.339 11.899 1.00 . D D . 38 PRO HB3 1 1 3 31782 4 1 38 PRO HD2 H -0.012 -16.819 12.069 1.00 . D D . 38 PRO HD2 1 1 3 31783 4 1 38 PRO HD3 H 0.030 -18.207 10.960 1.00 . D D . 38 PRO HD3 1 1 3 31784 4 1 38 PRO HG2 H 1.764 -16.153 10.693 1.00 . D D . 38 PRO HG2 1 1 3 31785 4 1 38 PRO HG3 H 2.235 -17.833 10.348 1.00 . D D . 38 PRO HG3 1 1 3 31786 4 1 38 PRO N N 1.013 -18.529 12.817 1.00 . D D . 38 PRO N 1 1 3 31787 4 1 38 PRO O O 1.655 -16.789 15.045 1.00 . D D . 38 PRO O 1 1 3 31788 4 1 39 GLU C C 4.048 -16.575 16.856 1.00 . D D . 39 GLU C 1 1 3 31789 4 1 39 GLU CA C 3.450 -17.991 16.910 1.00 . D D . 39 GLU CA 1 1 3 31790 4 1 39 GLU CB C 4.399 -19.031 17.587 1.00 . D D . 39 GLU CB 1 1 3 31791 4 1 39 GLU CD C 5.745 -17.681 19.372 1.00 . D D . 39 GLU CD 1 1 3 31792 4 1 39 GLU CG C 4.726 -18.812 19.087 1.00 . D D . 39 GLU CG 1 1 3 31793 4 1 39 GLU H H 3.617 -19.233 15.213 1.00 . D D . 39 GLU H 1 1 3 31794 4 1 39 GLU HA H 2.506 -17.975 17.444 1.00 . D D . 39 GLU HA 1 1 3 31795 4 1 39 GLU HB2 H 3.941 -20.007 17.498 1.00 . D D . 39 GLU HB2 1 1 3 31796 4 1 39 GLU HB3 H 5.335 -19.053 17.039 1.00 . D D . 39 GLU HB3 1 1 3 31797 4 1 39 GLU HG2 H 3.802 -18.595 19.609 1.00 . D D . 39 GLU HG2 1 1 3 31798 4 1 39 GLU HG3 H 5.128 -19.741 19.485 1.00 . D D . 39 GLU HG3 1 1 3 31799 4 1 39 GLU N N 3.192 -18.412 15.537 1.00 . D D . 39 GLU N 1 1 3 31800 4 1 39 GLU O O 5.168 -16.377 16.376 1.00 . D D . 39 GLU O 1 1 3 31801 4 1 39 GLU OE1 O 6.897 -17.781 18.899 1.00 . D D . 39 GLU OE1 1 1 3 31802 4 1 39 GLU OE2 O 5.401 -16.709 20.084 1.00 . D D . 39 GLU OE2 1 1 3 31803 4 1 40 VAL C C 4.080 -13.705 18.633 1.00 . D D . 40 VAL C 1 1 3 31804 4 1 40 VAL CA C 3.605 -14.181 17.252 1.00 . D D . 40 VAL CA 1 1 3 31805 4 1 40 VAL CB C 2.392 -13.327 16.691 1.00 . D D . 40 VAL CB 1 1 3 31806 4 1 40 VAL CG1 C 1.060 -13.667 17.406 1.00 . D D . 40 VAL CG1 1 1 3 31807 4 1 40 VAL CG2 C 2.690 -11.803 16.735 1.00 . D D . 40 VAL CG2 1 1 3 31808 4 1 40 VAL H H 2.423 -15.861 17.757 1.00 . D D . 40 VAL H 1 1 3 31809 4 1 40 VAL HA H 4.432 -14.071 16.540 1.00 . D D . 40 VAL HA 1 1 3 31810 4 1 40 VAL HB H 2.260 -13.599 15.644 1.00 . D D . 40 VAL HB 1 1 3 31811 4 1 40 VAL HG11 H 0.855 -14.727 17.302 1.00 . D D . 40 VAL HG11 1 1 3 31812 4 1 40 VAL HG12 H 0.249 -13.107 16.964 1.00 . D D . 40 VAL HG12 1 1 3 31813 4 1 40 VAL HG13 H 1.135 -13.422 18.458 1.00 . D D . 40 VAL HG13 1 1 3 31814 4 1 40 VAL HG21 H 3.590 -11.590 16.172 1.00 . D D . 40 VAL HG21 1 1 3 31815 4 1 40 VAL HG22 H 2.828 -11.483 17.760 1.00 . D D . 40 VAL HG22 1 1 3 31816 4 1 40 VAL HG23 H 1.861 -11.253 16.301 1.00 . D D . 40 VAL HG23 1 1 3 31817 4 1 40 VAL N N 3.262 -15.603 17.326 1.00 . D D . 40 VAL N 1 1 3 31818 4 1 40 VAL O O 3.295 -13.592 19.585 1.00 . D D . 40 VAL O 1 1 3 31819 4 1 41 LYS C C 6.307 -11.496 19.698 1.00 . D D . 41 LYS C 1 1 3 31820 4 1 41 LYS CA C 6.054 -12.993 19.941 1.00 . D D . 41 LYS CA 1 1 3 31821 4 1 41 LYS CB C 7.384 -13.788 20.209 1.00 . D D . 41 LYS CB 1 1 3 31822 4 1 41 LYS CD C 8.317 -12.466 22.262 1.00 . D D . 41 LYS CD 1 1 3 31823 4 1 41 LYS CE C 9.507 -11.854 21.510 1.00 . D D . 41 LYS CE 1 1 3 31824 4 1 41 LYS CG C 7.873 -13.831 21.687 1.00 . D D . 41 LYS CG 1 1 3 31825 4 1 41 LYS H H 5.949 -13.711 17.961 1.00 . D D . 41 LYS H 1 1 3 31826 4 1 41 LYS HA H 5.379 -13.117 20.791 1.00 . D D . 41 LYS HA 1 1 3 31827 4 1 41 LYS HB2 H 7.235 -14.816 19.894 1.00 . D D . 41 LYS HB2 1 1 3 31828 4 1 41 LYS HB3 H 8.179 -13.365 19.601 1.00 . D D . 41 LYS HB3 1 1 3 31829 4 1 41 LYS HD2 H 7.482 -11.779 22.203 1.00 . D D . 41 LYS HD2 1 1 3 31830 4 1 41 LYS HD3 H 8.590 -12.597 23.300 1.00 . D D . 41 LYS HD3 1 1 3 31831 4 1 41 LYS HE2 H 10.367 -12.502 21.619 1.00 . D D . 41 LYS HE2 1 1 3 31832 4 1 41 LYS HE3 H 9.256 -11.767 20.459 1.00 . D D . 41 LYS HE3 1 1 3 31833 4 1 41 LYS HG2 H 7.067 -14.212 22.302 1.00 . D D . 41 LYS HG2 1 1 3 31834 4 1 41 LYS HG3 H 8.709 -14.523 21.754 1.00 . D D . 41 LYS HG3 1 1 3 31835 4 1 41 LYS HZ1 H 9.015 -9.890 22.010 1.00 . D D . 41 LYS HZ1 1 1 3 31836 4 1 41 LYS HZ2 H 10.594 -10.069 21.438 1.00 . D D . 41 LYS HZ2 1 1 3 31837 4 1 41 LYS HZ3 H 10.201 -10.565 23.009 1.00 . D D . 41 LYS HZ3 1 1 3 31838 4 1 41 LYS N N 5.395 -13.505 18.737 1.00 . D D . 41 LYS N 1 1 3 31839 4 1 41 LYS NZ N 9.853 -10.502 22.028 1.00 . D D . 41 LYS NZ 1 1 3 31840 4 1 41 LYS O O 7.072 -11.123 18.799 1.00 . D D . 41 LYS O 1 1 3 31841 4 1 42 LEU C C 6.795 -8.618 21.281 1.00 . D D . 42 LEU C 1 1 3 31842 4 1 42 LEU CA C 5.721 -9.190 20.351 1.00 . D D . 42 LEU CA 1 1 3 31843 4 1 42 LEU CB C 4.307 -8.563 20.607 1.00 . D D . 42 LEU CB 1 1 3 31844 4 1 42 LEU CD1 C 4.095 -8.274 23.194 1.00 . D D . 42 LEU CD1 1 1 3 31845 4 1 42 LEU CD2 C 2.024 -8.781 21.806 1.00 . D D . 42 LEU CD2 1 1 3 31846 4 1 42 LEU CG C 3.553 -8.983 21.931 1.00 . D D . 42 LEU CG 1 1 3 31847 4 1 42 LEU H H 5.117 -11.027 21.228 1.00 . D D . 42 LEU H 1 1 3 31848 4 1 42 LEU HA H 6.013 -8.967 19.323 1.00 . D D . 42 LEU HA 1 1 3 31849 4 1 42 LEU HB2 H 4.407 -7.484 20.595 1.00 . D D . 42 LEU HB2 1 1 3 31850 4 1 42 LEU HB3 H 3.680 -8.840 19.765 1.00 . D D . 42 LEU HB3 1 1 3 31851 4 1 42 LEU HD11 H 3.537 -8.595 24.063 1.00 . D D . 42 LEU HD11 1 1 3 31852 4 1 42 LEU HD12 H 4.002 -7.199 23.088 1.00 . D D . 42 LEU HD12 1 1 3 31853 4 1 42 LEU HD13 H 5.139 -8.525 23.332 1.00 . D D . 42 LEU HD13 1 1 3 31854 4 1 42 LEU HD21 H 1.800 -7.732 21.644 1.00 . D D . 42 LEU HD21 1 1 3 31855 4 1 42 LEU HD22 H 1.535 -9.115 22.710 1.00 . D D . 42 LEU HD22 1 1 3 31856 4 1 42 LEU HD23 H 1.649 -9.357 20.970 1.00 . D D . 42 LEU HD23 1 1 3 31857 4 1 42 LEU HG H 3.716 -10.042 22.084 1.00 . D D . 42 LEU HG 1 1 3 31858 4 1 42 LEU N N 5.655 -10.651 20.499 1.00 . D D . 42 LEU N 1 1 3 31859 4 1 42 LEU O O 7.172 -9.255 22.276 1.00 . D D . 42 LEU O 1 1 3 31860 4 1 43 ASP C C 8.110 -5.202 21.533 1.00 . D D . 43 ASP C 1 1 3 31861 4 1 43 ASP CA C 8.277 -6.702 21.761 1.00 . D D . 43 ASP CA 1 1 3 31862 4 1 43 ASP CB C 9.738 -7.133 21.458 1.00 . D D . 43 ASP CB 1 1 3 31863 4 1 43 ASP CG C 10.778 -6.438 22.360 1.00 . D D . 43 ASP CG 1 1 3 31864 4 1 43 ASP H H 7.047 -7.056 20.063 1.00 . D D . 43 ASP H 1 1 3 31865 4 1 43 ASP HA H 8.055 -6.924 22.806 1.00 . D D . 43 ASP HA 1 1 3 31866 4 1 43 ASP HB2 H 9.821 -8.204 21.600 1.00 . D D . 43 ASP HB2 1 1 3 31867 4 1 43 ASP HB3 H 9.963 -6.910 20.418 1.00 . D D . 43 ASP HB3 1 1 3 31868 4 1 43 ASP N N 7.315 -7.442 20.926 1.00 . D D . 43 ASP N 1 1 3 31869 4 1 43 ASP O O 8.029 -4.744 20.389 1.00 . D D . 43 ASP O 1 1 3 31870 4 1 43 ASP OD1 O 10.916 -6.839 23.537 1.00 . D D . 43 ASP OD1 1 1 3 31871 4 1 43 ASP OD2 O 11.456 -5.493 21.894 1.00 . D D . 43 ASP OD2 1 1 3 31872 4 1 44 LEU C C 9.230 -2.375 23.182 1.00 . D D . 44 LEU C 1 1 3 31873 4 1 44 LEU CA C 7.938 -2.989 22.626 1.00 . D D . 44 LEU CA 1 1 3 31874 4 1 44 LEU CB C 6.709 -2.483 23.443 1.00 . D D . 44 LEU CB 1 1 3 31875 4 1 44 LEU CD1 C 4.914 -4.345 23.217 1.00 . D D . 44 LEU CD1 1 1 3 31876 4 1 44 LEU CD2 C 4.208 -1.896 23.396 1.00 . D D . 44 LEU CD2 1 1 3 31877 4 1 44 LEU CG C 5.290 -2.879 22.895 1.00 . D D . 44 LEU CG 1 1 3 31878 4 1 44 LEU H H 8.082 -4.902 23.505 1.00 . D D . 44 LEU H 1 1 3 31879 4 1 44 LEU HA H 7.815 -2.665 21.590 1.00 . D D . 44 LEU HA 1 1 3 31880 4 1 44 LEU HB2 H 6.800 -2.851 24.460 1.00 . D D . 44 LEU HB2 1 1 3 31881 4 1 44 LEU HB3 H 6.763 -1.397 23.477 1.00 . D D . 44 LEU HB3 1 1 3 31882 4 1 44 LEU HD11 H 3.935 -4.565 22.809 1.00 . D D . 44 LEU HD11 1 1 3 31883 4 1 44 LEU HD12 H 4.894 -4.499 24.291 1.00 . D D . 44 LEU HD12 1 1 3 31884 4 1 44 LEU HD13 H 5.639 -5.013 22.774 1.00 . D D . 44 LEU HD13 1 1 3 31885 4 1 44 LEU HD21 H 4.157 -1.922 24.478 1.00 . D D . 44 LEU HD21 1 1 3 31886 4 1 44 LEU HD22 H 3.247 -2.169 22.986 1.00 . D D . 44 LEU HD22 1 1 3 31887 4 1 44 LEU HD23 H 4.456 -0.892 23.074 1.00 . D D . 44 LEU HD23 1 1 3 31888 4 1 44 LEU HG H 5.312 -2.797 21.814 1.00 . D D . 44 LEU HG 1 1 3 31889 4 1 44 LEU N N 8.042 -4.451 22.638 1.00 . D D . 44 LEU N 1 1 3 31890 4 1 44 LEU O O 9.776 -2.847 24.186 1.00 . D D . 44 LEU O 1 1 3 31891 4 1 45 ASP C C 10.471 0.978 22.780 1.00 . D D . 45 ASP C 1 1 3 31892 4 1 45 ASP CA C 10.860 -0.505 22.907 1.00 . D D . 45 ASP CA 1 1 3 31893 4 1 45 ASP CB C 12.103 -0.879 22.028 1.00 . D D . 45 ASP CB 1 1 3 31894 4 1 45 ASP CG C 13.269 0.141 22.056 1.00 . D D . 45 ASP CG 1 1 3 31895 4 1 45 ASP H H 9.231 -1.069 21.681 1.00 . D D . 45 ASP H 1 1 3 31896 4 1 45 ASP HA H 11.082 -0.713 23.950 1.00 . D D . 45 ASP HA 1 1 3 31897 4 1 45 ASP HB2 H 12.485 -1.832 22.366 1.00 . D D . 45 ASP HB2 1 1 3 31898 4 1 45 ASP HB3 H 11.780 -0.994 21.001 1.00 . D D . 45 ASP HB3 1 1 3 31899 4 1 45 ASP N N 9.695 -1.320 22.506 1.00 . D D . 45 ASP N 1 1 3 31900 4 1 45 ASP O O 9.555 1.321 22.023 1.00 . D D . 45 ASP O 1 1 3 31901 4 1 45 ASP OD1 O 13.332 1.017 21.153 1.00 . D D . 45 ASP OD1 1 1 3 31902 4 1 45 ASP OD2 O 14.122 0.070 22.967 1.00 . D D . 45 ASP OD2 1 1 3 31903 4 1 46 THR C C 12.147 4.102 23.566 1.00 . D D . 46 THR C 1 1 3 31904 4 1 46 THR CA C 10.840 3.288 23.569 1.00 . D D . 46 THR CA 1 1 3 31905 4 1 46 THR CB C 9.970 3.656 24.826 1.00 . D D . 46 THR CB 1 1 3 31906 4 1 46 THR CG2 C 9.552 5.147 24.857 1.00 . D D . 46 THR CG2 1 1 3 31907 4 1 46 THR H H 11.853 1.513 24.120 1.00 . D D . 46 THR H 1 1 3 31908 4 1 46 THR HA H 10.273 3.540 22.672 1.00 . D D . 46 THR HA 1 1 3 31909 4 1 46 THR HB H 10.549 3.440 25.720 1.00 . D D . 46 THR HB 1 1 3 31910 4 1 46 THR HG1 H 8.583 2.540 23.955 1.00 . D D . 46 THR HG1 1 1 3 31911 4 1 46 THR HG21 H 8.961 5.380 23.979 1.00 . D D . 46 THR HG21 1 1 3 31912 4 1 46 THR HG22 H 10.433 5.774 24.870 1.00 . D D . 46 THR HG22 1 1 3 31913 4 1 46 THR HG23 H 8.962 5.343 25.744 1.00 . D D . 46 THR HG23 1 1 3 31914 4 1 46 THR N N 11.136 1.848 23.545 1.00 . D D . 46 THR N 1 1 3 31915 4 1 46 THR O O 13.161 3.683 24.140 1.00 . D D . 46 THR O 1 1 3 31916 4 1 46 THR OG1 O 8.783 2.836 24.848 1.00 . D D . 46 THR OG1 1 1 3 31917 4 1 47 ALA C C 12.624 7.650 22.743 1.00 . D D . 47 ALA C 1 1 3 31918 4 1 47 ALA CA C 13.203 6.235 22.845 1.00 . D D . 47 ALA CA 1 1 3 31919 4 1 47 ALA CB C 14.113 5.917 21.647 1.00 . D D . 47 ALA CB 1 1 3 31920 4 1 47 ALA H H 11.260 5.503 22.446 1.00 . D D . 47 ALA H 1 1 3 31921 4 1 47 ALA HA H 13.788 6.159 23.760 1.00 . D D . 47 ALA HA 1 1 3 31922 4 1 47 ALA HB1 H 14.515 4.917 21.748 1.00 . D D . 47 ALA HB1 1 1 3 31923 4 1 47 ALA HB2 H 14.931 6.626 21.605 1.00 . D D . 47 ALA HB2 1 1 3 31924 4 1 47 ALA HB3 H 13.543 5.978 20.727 1.00 . D D . 47 ALA HB3 1 1 3 31925 4 1 47 ALA N N 12.095 5.271 22.912 1.00 . D D . 47 ALA N 1 1 3 31926 4 1 47 ALA O O 11.421 7.811 22.511 1.00 . D D . 47 ALA O 1 1 3 31927 4 1 48 SER C C 14.292 11.005 22.752 1.00 . D D . 48 SER C 1 1 3 31928 4 1 48 SER CA C 13.064 10.085 22.858 1.00 . D D . 48 SER CA 1 1 3 31929 4 1 48 SER CB C 12.192 10.471 24.081 1.00 . D D . 48 SER CB 1 1 3 31930 4 1 48 SER H H 14.412 8.468 23.149 1.00 . D D . 48 SER H 1 1 3 31931 4 1 48 SER HA H 12.471 10.203 21.950 1.00 . D D . 48 SER HA 1 1 3 31932 4 1 48 SER HB2 H 11.976 11.531 24.061 1.00 . D D . 48 SER HB2 1 1 3 31933 4 1 48 SER HB3 H 11.261 9.919 24.047 1.00 . D D . 48 SER HB3 1 1 3 31934 4 1 48 SER HG H 12.754 9.227 25.489 1.00 . D D . 48 SER HG 1 1 3 31935 4 1 48 SER N N 13.474 8.669 22.941 1.00 . D D . 48 SER N 1 1 3 31936 4 1 48 SER O O 15.394 10.633 23.179 1.00 . D D . 48 SER O 1 1 3 31937 4 1 48 SER OG O 12.850 10.165 25.299 1.00 . D D . 48 SER OG 1 1 3 31938 4 1 49 SER C C 14.441 14.610 21.839 1.00 . D D . 49 SER C 1 1 3 31939 4 1 49 SER CA C 15.115 13.238 22.025 1.00 . D D . 49 SER CA 1 1 3 31940 4 1 49 SER CB C 16.042 12.900 20.820 1.00 . D D . 49 SER CB 1 1 3 31941 4 1 49 SER H H 13.184 12.400 21.834 1.00 . D D . 49 SER H 1 1 3 31942 4 1 49 SER HA H 15.708 13.259 22.936 1.00 . D D . 49 SER HA 1 1 3 31943 4 1 49 SER HB2 H 16.745 13.706 20.659 1.00 . D D . 49 SER HB2 1 1 3 31944 4 1 49 SER HB3 H 16.593 11.992 21.035 1.00 . D D . 49 SER HB3 1 1 3 31945 4 1 49 SER HG H 14.420 13.087 19.707 1.00 . D D . 49 SER HG 1 1 3 31946 4 1 49 SER N N 14.080 12.204 22.178 1.00 . D D . 49 SER N 1 1 3 31947 4 1 49 SER O O 13.490 14.730 21.056 1.00 . D D . 49 SER O 1 1 3 31948 4 1 49 SER OG O 15.299 12.699 19.619 1.00 . D D . 49 SER OG 1 1 3 31949 4 1 50 GLN C C 14.839 17.634 21.127 1.00 . D D . 50 GLN C 1 1 3 31950 4 1 50 GLN CA C 14.423 17.015 22.473 1.00 . D D . 50 GLN CA 1 1 3 31951 4 1 50 GLN CB C 14.971 17.881 23.644 1.00 . D D . 50 GLN CB 1 1 3 31952 4 1 50 GLN CD C 15.270 20.257 24.630 1.00 . D D . 50 GLN CD 1 1 3 31953 4 1 50 GLN CG C 14.680 19.396 23.515 1.00 . D D . 50 GLN CG 1 1 3 31954 4 1 50 GLN H H 15.644 15.445 23.215 1.00 . D D . 50 GLN H 1 1 3 31955 4 1 50 GLN HA H 13.334 16.984 22.536 1.00 . D D . 50 GLN HA 1 1 3 31956 4 1 50 GLN HB2 H 14.535 17.528 24.575 1.00 . D D . 50 GLN HB2 1 1 3 31957 4 1 50 GLN HB3 H 16.046 17.745 23.696 1.00 . D D . 50 GLN HB3 1 1 3 31958 4 1 50 GLN HE21 H 13.903 21.655 24.306 1.00 . D D . 50 GLN HE21 1 1 3 31959 4 1 50 GLN HE22 H 15.030 21.987 25.571 1.00 . D D . 50 GLN HE22 1 1 3 31960 4 1 50 GLN HG2 H 15.089 19.748 22.575 1.00 . D D . 50 GLN HG2 1 1 3 31961 4 1 50 GLN HG3 H 13.604 19.538 23.499 1.00 . D D . 50 GLN HG3 1 1 3 31962 4 1 50 GLN N N 14.919 15.629 22.581 1.00 . D D . 50 GLN N 1 1 3 31963 4 1 50 GLN NE2 N 14.677 21.415 24.858 1.00 . D D . 50 GLN NE2 1 1 3 31964 4 1 50 GLN O O 15.997 17.507 20.705 1.00 . D D . 50 GLN O 1 1 3 31965 4 1 50 GLN OE1 O 16.275 19.909 25.253 1.00 . D D . 50 GLN OE1 1 1 3 31966 4 1 51 LEU C C 14.207 20.525 19.453 1.00 . D D . 51 LEU C 1 1 3 31967 4 1 51 LEU CA C 14.118 19.014 19.194 1.00 . D D . 51 LEU CA 1 1 3 31968 4 1 51 LEU CB C 12.987 18.719 18.170 1.00 . D D . 51 LEU CB 1 1 3 31969 4 1 51 LEU CD1 C 11.629 17.071 16.759 1.00 . D D . 51 LEU CD1 1 1 3 31970 4 1 51 LEU CD2 C 13.955 16.397 17.590 1.00 . D D . 51 LEU CD2 1 1 3 31971 4 1 51 LEU CG C 12.673 17.213 17.890 1.00 . D D . 51 LEU CG 1 1 3 31972 4 1 51 LEU H H 12.970 18.288 20.824 1.00 . D D . 51 LEU H 1 1 3 31973 4 1 51 LEU HA H 15.064 18.679 18.777 1.00 . D D . 51 LEU HA 1 1 3 31974 4 1 51 LEU HB2 H 12.073 19.190 18.528 1.00 . D D . 51 LEU HB2 1 1 3 31975 4 1 51 LEU HB3 H 13.254 19.187 17.228 1.00 . D D . 51 LEU HB3 1 1 3 31976 4 1 51 LEU HD11 H 11.387 16.025 16.611 1.00 . D D . 51 LEU HD11 1 1 3 31977 4 1 51 LEU HD12 H 12.022 17.476 15.839 1.00 . D D . 51 LEU HD12 1 1 3 31978 4 1 51 LEU HD13 H 10.727 17.606 17.027 1.00 . D D . 51 LEU HD13 1 1 3 31979 4 1 51 LEU HD21 H 14.622 16.440 18.441 1.00 . D D . 51 LEU HD21 1 1 3 31980 4 1 51 LEU HD22 H 14.459 16.800 16.722 1.00 . D D . 51 LEU HD22 1 1 3 31981 4 1 51 LEU HD23 H 13.692 15.364 17.400 1.00 . D D . 51 LEU HD23 1 1 3 31982 4 1 51 LEU HG H 12.226 16.788 18.783 1.00 . D D . 51 LEU HG 1 1 3 31983 4 1 51 LEU N N 13.878 18.292 20.456 1.00 . D D . 51 LEU N 1 1 3 31984 4 1 51 LEU O O 15.058 21.214 18.877 1.00 . D D . 51 LEU O 1 1 3 31985 4 1 52 ALA C C 12.475 22.724 21.948 1.00 . D D . 52 ALA C 1 1 3 31986 4 1 52 ALA CA C 13.151 22.470 20.592 1.00 . D D . 52 ALA CA 1 1 3 31987 4 1 52 ALA CB C 12.323 23.104 19.454 1.00 . D D . 52 ALA CB 1 1 3 31988 4 1 52 ALA H H 12.779 20.397 20.862 1.00 . D D . 52 ALA H 1 1 3 31989 4 1 52 ALA HA H 14.134 22.936 20.604 1.00 . D D . 52 ALA HA 1 1 3 31990 4 1 52 ALA HB1 H 12.099 24.139 19.691 1.00 . D D . 52 ALA HB1 1 1 3 31991 4 1 52 ALA HB2 H 11.395 22.560 19.326 1.00 . D D . 52 ALA HB2 1 1 3 31992 4 1 52 ALA HB3 H 12.885 23.071 18.543 1.00 . D D . 52 ALA HB3 1 1 3 31993 4 1 52 ALA N N 13.322 21.023 20.342 1.00 . D D . 52 ALA N 1 1 3 31994 4 1 52 ALA O O 12.340 21.805 22.774 1.00 . D D . 52 ALA O 1 1 3 31995 4 1 53 ASP C C 10.002 23.687 23.465 1.00 . D D . 53 ASP C 1 1 3 31996 4 1 53 ASP CA C 11.336 24.424 23.365 1.00 . D D . 53 ASP CA 1 1 3 31997 4 1 53 ASP CB C 11.106 25.966 23.400 1.00 . D D . 53 ASP CB 1 1 3 31998 4 1 53 ASP CG C 12.320 26.733 23.939 1.00 . D D . 53 ASP CG 1 1 3 31999 4 1 53 ASP H H 12.292 24.668 21.478 1.00 . D D . 53 ASP H 1 1 3 32000 4 1 53 ASP HA H 11.948 24.148 24.222 1.00 . D D . 53 ASP HA 1 1 3 32001 4 1 53 ASP HB2 H 10.895 26.321 22.395 1.00 . D D . 53 ASP HB2 1 1 3 32002 4 1 53 ASP HB3 H 10.245 26.193 24.027 1.00 . D D . 53 ASP HB3 1 1 3 32003 4 1 53 ASP N N 12.078 23.996 22.164 1.00 . D D . 53 ASP N 1 1 3 32004 4 1 53 ASP O O 9.123 23.854 22.609 1.00 . D D . 53 ASP O 1 1 3 32005 4 1 53 ASP OD1 O 12.278 27.198 25.100 1.00 . D D . 53 ASP OD1 1 1 3 32006 4 1 53 ASP OD2 O 13.335 26.837 23.222 1.00 . D D . 53 ASP OD2 1 1 3 32007 4 1 54 ASP C C 8.439 20.927 23.917 1.00 . D D . 54 ASP C 1 1 3 32008 4 1 54 ASP CA C 8.718 22.079 24.884 1.00 . D D . 54 ASP CA 1 1 3 32009 4 1 54 ASP CB C 7.481 23.017 25.060 1.00 . D D . 54 ASP CB 1 1 3 32010 4 1 54 ASP CG C 7.719 24.172 26.058 1.00 . D D . 54 ASP CG 1 1 3 32011 4 1 54 ASP H H 10.749 22.634 24.970 1.00 . D D . 54 ASP H 1 1 3 32012 4 1 54 ASP HA H 8.947 21.635 25.848 1.00 . D D . 54 ASP HA 1 1 3 32013 4 1 54 ASP HB2 H 7.221 23.442 24.095 1.00 . D D . 54 ASP HB2 1 1 3 32014 4 1 54 ASP HB3 H 6.640 22.429 25.411 1.00 . D D . 54 ASP HB3 1 1 3 32015 4 1 54 ASP N N 9.926 22.818 24.480 1.00 . D D . 54 ASP N 1 1 3 32016 4 1 54 ASP O O 7.470 20.205 24.070 1.00 . D D . 54 ASP O 1 1 3 32017 4 1 54 ASP OD1 O 7.957 25.322 25.611 1.00 . D D . 54 ASP OD1 1 1 3 32018 4 1 54 ASP OD2 O 7.687 23.940 27.285 1.00 . D D . 54 ASP OD2 1 1 3 32019 4 1 55 VAL C C 10.130 18.530 22.137 1.00 . D D . 55 VAL C 1 1 3 32020 4 1 55 VAL CA C 9.189 19.718 21.907 1.00 . D D . 55 VAL CA 1 1 3 32021 4 1 55 VAL CB C 9.441 20.335 20.483 1.00 . D D . 55 VAL CB 1 1 3 32022 4 1 55 VAL CG1 C 9.266 19.259 19.388 1.00 . D D . 55 VAL CG1 1 1 3 32023 4 1 55 VAL CG2 C 8.516 21.553 20.234 1.00 . D D . 55 VAL CG2 1 1 3 32024 4 1 55 VAL H H 10.182 21.227 22.979 1.00 . D D . 55 VAL H 1 1 3 32025 4 1 55 VAL HA H 8.155 19.361 21.936 1.00 . D D . 55 VAL HA 1 1 3 32026 4 1 55 VAL HB H 10.474 20.685 20.441 1.00 . D D . 55 VAL HB 1 1 3 32027 4 1 55 VAL HG11 H 9.972 18.455 19.552 1.00 . D D . 55 VAL HG11 1 1 3 32028 4 1 55 VAL HG12 H 9.445 19.688 18.420 1.00 . D D . 55 VAL HG12 1 1 3 32029 4 1 55 VAL HG13 H 8.261 18.859 19.422 1.00 . D D . 55 VAL HG13 1 1 3 32030 4 1 55 VAL HG21 H 8.681 21.944 19.242 1.00 . D D . 55 VAL HG21 1 1 3 32031 4 1 55 VAL HG22 H 8.734 22.326 20.958 1.00 . D D . 55 VAL HG22 1 1 3 32032 4 1 55 VAL HG23 H 7.482 21.255 20.336 1.00 . D D . 55 VAL HG23 1 1 3 32033 4 1 55 VAL N N 9.357 20.707 22.962 1.00 . D D . 55 VAL N 1 1 3 32034 4 1 55 VAL O O 11.360 18.684 22.191 1.00 . D D . 55 VAL O 1 1 3 32035 4 1 56 TYR C C 9.676 15.219 21.162 1.00 . D D . 56 TYR C 1 1 3 32036 4 1 56 TYR CA C 10.201 16.067 22.311 1.00 . D D . 56 TYR CA 1 1 3 32037 4 1 56 TYR CB C 9.949 15.329 23.656 1.00 . D D . 56 TYR CB 1 1 3 32038 4 1 56 TYR CD1 C 12.066 15.546 25.068 1.00 . D D . 56 TYR CD1 1 1 3 32039 4 1 56 TYR CD2 C 10.123 16.734 25.794 1.00 . D D . 56 TYR CD2 1 1 3 32040 4 1 56 TYR CE1 C 12.770 16.032 26.155 1.00 . D D . 56 TYR CE1 1 1 3 32041 4 1 56 TYR CE2 C 10.826 17.221 26.880 1.00 . D D . 56 TYR CE2 1 1 3 32042 4 1 56 TYR CG C 10.725 15.887 24.859 1.00 . D D . 56 TYR CG 1 1 3 32043 4 1 56 TYR CZ C 12.150 16.866 27.056 1.00 . D D . 56 TYR CZ 1 1 3 32044 4 1 56 TYR H H 8.537 17.352 22.270 1.00 . D D . 56 TYR H 1 1 3 32045 4 1 56 TYR HA H 11.272 16.225 22.177 1.00 . D D . 56 TYR HA 1 1 3 32046 4 1 56 TYR HB2 H 8.889 15.380 23.887 1.00 . D D . 56 TYR HB2 1 1 3 32047 4 1 56 TYR HB3 H 10.222 14.281 23.548 1.00 . D D . 56 TYR HB3 1 1 3 32048 4 1 56 TYR HD1 H 12.561 14.894 24.362 1.00 . D D . 56 TYR HD1 1 1 3 32049 4 1 56 TYR HD2 H 9.086 17.016 25.657 1.00 . D D . 56 TYR HD2 1 1 3 32050 4 1 56 TYR HE1 H 13.806 15.755 26.295 1.00 . D D . 56 TYR HE1 1 1 3 32051 4 1 56 TYR HE2 H 10.335 17.876 27.590 1.00 . D D . 56 TYR HE2 1 1 3 32052 4 1 56 TYR HH H 12.300 17.323 28.921 1.00 . D D . 56 TYR HH 1 1 3 32053 4 1 56 TYR N N 9.518 17.355 22.260 1.00 . D D . 56 TYR N 1 1 3 32054 4 1 56 TYR O O 8.456 15.119 20.958 1.00 . D D . 56 TYR O 1 1 3 32055 4 1 56 TYR OH O 12.853 17.358 28.135 1.00 . D D . 56 TYR OH 1 1 3 32056 4 1 57 GLU C C 10.411 12.272 20.215 1.00 . D D . 57 GLU C 1 1 3 32057 4 1 57 GLU CA C 10.304 13.596 19.442 1.00 . D D . 57 GLU CA 1 1 3 32058 4 1 57 GLU CB C 11.297 13.697 18.255 1.00 . D D . 57 GLU CB 1 1 3 32059 4 1 57 GLU CD C 11.274 11.297 17.301 1.00 . D D . 57 GLU CD 1 1 3 32060 4 1 57 GLU CG C 11.018 12.784 17.047 1.00 . D D . 57 GLU CG 1 1 3 32061 4 1 57 GLU H H 11.531 14.944 20.496 1.00 . D D . 57 GLU H 1 1 3 32062 4 1 57 GLU HA H 9.286 13.730 19.076 1.00 . D D . 57 GLU HA 1 1 3 32063 4 1 57 GLU HB2 H 11.278 14.719 17.896 1.00 . D D . 57 GLU HB2 1 1 3 32064 4 1 57 GLU HB3 H 12.301 13.494 18.616 1.00 . D D . 57 GLU HB3 1 1 3 32065 4 1 57 GLU HG2 H 9.985 12.920 16.748 1.00 . D D . 57 GLU HG2 1 1 3 32066 4 1 57 GLU HG3 H 11.649 13.095 16.230 1.00 . D D . 57 GLU HG3 1 1 3 32067 4 1 57 GLU N N 10.600 14.649 20.402 1.00 . D D . 57 GLU N 1 1 3 32068 4 1 57 GLU O O 11.387 12.054 20.941 1.00 . D D . 57 GLU O 1 1 3 32069 4 1 57 GLU OE1 O 12.408 10.945 17.692 1.00 . D D . 57 GLU OE1 1 1 3 32070 4 1 57 GLU OE2 O 10.363 10.482 17.090 1.00 . D D . 57 GLU OE2 1 1 3 32071 4 1 58 VAL C C 9.096 8.996 19.866 1.00 . D D . 58 VAL C 1 1 3 32072 4 1 58 VAL CA C 9.271 10.153 20.845 1.00 . D D . 58 VAL CA 1 1 3 32073 4 1 58 VAL CB C 8.047 10.191 21.847 1.00 . D D . 58 VAL CB 1 1 3 32074 4 1 58 VAL CG1 C 7.926 8.879 22.669 1.00 . D D . 58 VAL CG1 1 1 3 32075 4 1 58 VAL CG2 C 8.134 11.425 22.774 1.00 . D D . 58 VAL CG2 1 1 3 32076 4 1 58 VAL H H 8.731 11.591 19.381 1.00 . D D . 58 VAL H 1 1 3 32077 4 1 58 VAL HA H 10.187 10.000 21.422 1.00 . D D . 58 VAL HA 1 1 3 32078 4 1 58 VAL HB H 7.137 10.289 21.255 1.00 . D D . 58 VAL HB 1 1 3 32079 4 1 58 VAL HG11 H 7.070 8.937 23.331 1.00 . D D . 58 VAL HG11 1 1 3 32080 4 1 58 VAL HG12 H 8.821 8.726 23.258 1.00 . D D . 58 VAL HG12 1 1 3 32081 4 1 58 VAL HG13 H 7.798 8.039 21.997 1.00 . D D . 58 VAL HG13 1 1 3 32082 4 1 58 VAL HG21 H 9.029 11.370 23.383 1.00 . D D . 58 VAL HG21 1 1 3 32083 4 1 58 VAL HG22 H 7.265 11.463 23.420 1.00 . D D . 58 VAL HG22 1 1 3 32084 4 1 58 VAL HG23 H 8.164 12.326 22.175 1.00 . D D . 58 VAL HG23 1 1 3 32085 4 1 58 VAL N N 9.400 11.405 20.070 1.00 . D D . 58 VAL N 1 1 3 32086 4 1 58 VAL O O 8.257 9.076 18.971 1.00 . D D . 58 VAL O 1 1 3 32087 4 1 59 VAL C C 9.261 5.549 19.923 1.00 . D D . 59 VAL C 1 1 3 32088 4 1 59 VAL CA C 9.861 6.752 19.171 1.00 . D D . 59 VAL CA 1 1 3 32089 4 1 59 VAL CB C 11.302 6.389 18.647 1.00 . D D . 59 VAL CB 1 1 3 32090 4 1 59 VAL CG1 C 11.278 5.163 17.705 1.00 . D D . 59 VAL CG1 1 1 3 32091 4 1 59 VAL CG2 C 11.968 7.602 17.964 1.00 . D D . 59 VAL CG2 1 1 3 32092 4 1 59 VAL H H 10.539 7.958 20.764 1.00 . D D . 59 VAL H 1 1 3 32093 4 1 59 VAL HA H 9.235 6.972 18.303 1.00 . D D . 59 VAL HA 1 1 3 32094 4 1 59 VAL HB H 11.913 6.123 19.512 1.00 . D D . 59 VAL HB 1 1 3 32095 4 1 59 VAL HG11 H 10.886 4.305 18.234 1.00 . D D . 59 VAL HG11 1 1 3 32096 4 1 59 VAL HG12 H 12.281 4.939 17.367 1.00 . D D . 59 VAL HG12 1 1 3 32097 4 1 59 VAL HG13 H 10.651 5.368 16.845 1.00 . D D . 59 VAL HG13 1 1 3 32098 4 1 59 VAL HG21 H 12.911 7.312 17.539 1.00 . D D . 59 VAL HG21 1 1 3 32099 4 1 59 VAL HG22 H 12.135 8.390 18.691 1.00 . D D . 59 VAL HG22 1 1 3 32100 4 1 59 VAL HG23 H 11.331 7.986 17.175 1.00 . D D . 59 VAL HG23 1 1 3 32101 4 1 59 VAL N N 9.895 7.937 20.036 1.00 . D D . 59 VAL N 1 1 3 32102 4 1 59 VAL O O 9.593 5.303 21.090 1.00 . D D . 59 VAL O 1 1 3 32103 4 1 60 LEU C C 8.254 2.485 18.680 1.00 . D D . 60 LEU C 1 1 3 32104 4 1 60 LEU CA C 7.794 3.552 19.686 1.00 . D D . 60 LEU CA 1 1 3 32105 4 1 60 LEU CB C 6.234 3.622 19.706 1.00 . D D . 60 LEU CB 1 1 3 32106 4 1 60 LEU CD1 C 4.010 2.367 20.038 1.00 . D D . 60 LEU CD1 1 1 3 32107 4 1 60 LEU CD2 C 6.147 1.245 20.853 1.00 . D D . 60 LEU CD2 1 1 3 32108 4 1 60 LEU CG C 5.428 2.596 20.608 1.00 . D D . 60 LEU CG 1 1 3 32109 4 1 60 LEU H H 8.068 5.180 18.371 1.00 . D D . 60 LEU H 1 1 3 32110 4 1 60 LEU HA H 8.165 3.312 20.682 1.00 . D D . 60 LEU HA 1 1 3 32111 4 1 60 LEU HB2 H 5.967 4.622 20.040 1.00 . D D . 60 LEU HB2 1 1 3 32112 4 1 60 LEU HB3 H 5.882 3.526 18.681 1.00 . D D . 60 LEU HB3 1 1 3 32113 4 1 60 LEU HD11 H 3.517 1.568 20.576 1.00 . D D . 60 LEU HD11 1 1 3 32114 4 1 60 LEU HD12 H 4.066 2.102 18.994 1.00 . D D . 60 LEU HD12 1 1 3 32115 4 1 60 LEU HD13 H 3.425 3.272 20.148 1.00 . D D . 60 LEU HD13 1 1 3 32116 4 1 60 LEU HD21 H 7.114 1.422 21.307 1.00 . D D . 60 LEU HD21 1 1 3 32117 4 1 60 LEU HD22 H 6.288 0.724 19.912 1.00 . D D . 60 LEU HD22 1 1 3 32118 4 1 60 LEU HD23 H 5.555 0.632 21.512 1.00 . D D . 60 LEU HD23 1 1 3 32119 4 1 60 LEU HG H 5.293 3.052 21.585 1.00 . D D . 60 LEU HG 1 1 3 32120 4 1 60 LEU N N 8.363 4.833 19.237 1.00 . D D . 60 LEU N 1 1 3 32121 4 1 60 LEU O O 8.004 2.615 17.479 1.00 . D D . 60 LEU O 1 1 3 32122 4 1 61 ARG C C 8.460 -0.888 18.648 1.00 . D D . 61 ARG C 1 1 3 32123 4 1 61 ARG CA C 9.354 0.318 18.357 1.00 . D D . 61 ARG CA 1 1 3 32124 4 1 61 ARG CB C 10.830 -0.004 18.680 1.00 . D D . 61 ARG CB 1 1 3 32125 4 1 61 ARG CD C 12.758 -1.695 18.472 1.00 . D D . 61 ARG CD 1 1 3 32126 4 1 61 ARG CG C 11.435 -1.171 17.872 1.00 . D D . 61 ARG CG 1 1 3 32127 4 1 61 ARG CZ C 15.059 -0.691 18.319 1.00 . D D . 61 ARG CZ 1 1 3 32128 4 1 61 ARG H H 9.082 1.413 20.132 1.00 . D D . 61 ARG H 1 1 3 32129 4 1 61 ARG HA H 9.266 0.581 17.307 1.00 . D D . 61 ARG HA 1 1 3 32130 4 1 61 ARG HB2 H 11.424 0.885 18.484 1.00 . D D . 61 ARG HB2 1 1 3 32131 4 1 61 ARG HB3 H 10.908 -0.236 19.734 1.00 . D D . 61 ARG HB3 1 1 3 32132 4 1 61 ARG HD2 H 12.544 -2.160 19.427 1.00 . D D . 61 ARG HD2 1 1 3 32133 4 1 61 ARG HD3 H 13.168 -2.448 17.807 1.00 . D D . 61 ARG HD3 1 1 3 32134 4 1 61 ARG HE H 13.456 0.171 19.161 1.00 . D D . 61 ARG HE 1 1 3 32135 4 1 61 ARG HG2 H 10.721 -1.986 17.841 1.00 . D D . 61 ARG HG2 1 1 3 32136 4 1 61 ARG HG3 H 11.623 -0.833 16.857 1.00 . D D . 61 ARG HG3 1 1 3 32137 4 1 61 ARG HH11 H 14.964 -2.542 17.458 1.00 . D D . 61 ARG HH11 1 1 3 32138 4 1 61 ARG HH12 H 16.522 -1.775 17.406 1.00 . D D . 61 ARG HH12 1 1 3 32139 4 1 61 ARG HH21 H 15.481 1.104 19.150 1.00 . D D . 61 ARG HH21 1 1 3 32140 4 1 61 ARG HH22 H 16.823 0.312 18.375 1.00 . D D . 61 ARG HH22 1 1 3 32141 4 1 61 ARG N N 8.905 1.441 19.172 1.00 . D D . 61 ARG N 1 1 3 32142 4 1 61 ARG NE N 13.768 -0.639 18.690 1.00 . D D . 61 ARG NE 1 1 3 32143 4 1 61 ARG NH1 N 15.558 -1.754 17.677 1.00 . D D . 61 ARG NH1 1 1 3 32144 4 1 61 ARG NH2 N 15.854 0.321 18.638 1.00 . D D . 61 ARG NH2 1 1 3 32145 4 1 61 ARG O O 8.608 -1.549 19.683 1.00 . D D . 61 ARG O 1 1 3 32146 4 1 62 VAL C C 7.330 -3.397 16.920 1.00 . D D . 62 VAL C 1 1 3 32147 4 1 62 VAL CA C 6.668 -2.347 17.810 1.00 . D D . 62 VAL CA 1 1 3 32148 4 1 62 VAL CB C 5.179 -2.094 17.378 1.00 . D D . 62 VAL CB 1 1 3 32149 4 1 62 VAL CG1 C 4.359 -3.414 17.354 1.00 . D D . 62 VAL CG1 1 1 3 32150 4 1 62 VAL CG2 C 4.522 -1.034 18.294 1.00 . D D . 62 VAL CG2 1 1 3 32151 4 1 62 VAL H H 7.316 -0.474 17.053 1.00 . D D . 62 VAL H 1 1 3 32152 4 1 62 VAL HA H 6.658 -2.713 18.844 1.00 . D D . 62 VAL HA 1 1 3 32153 4 1 62 VAL HB H 5.189 -1.695 16.366 1.00 . D D . 62 VAL HB 1 1 3 32154 4 1 62 VAL HG11 H 4.664 -4.020 16.505 1.00 . D D . 62 VAL HG11 1 1 3 32155 4 1 62 VAL HG12 H 3.306 -3.197 17.264 1.00 . D D . 62 VAL HG12 1 1 3 32156 4 1 62 VAL HG13 H 4.527 -3.976 18.245 1.00 . D D . 62 VAL HG13 1 1 3 32157 4 1 62 VAL HG21 H 4.725 -1.264 19.327 1.00 . D D . 62 VAL HG21 1 1 3 32158 4 1 62 VAL HG22 H 3.453 -1.018 18.134 1.00 . D D . 62 VAL HG22 1 1 3 32159 4 1 62 VAL HG23 H 4.925 -0.058 18.065 1.00 . D D . 62 VAL HG23 1 1 3 32160 4 1 62 VAL N N 7.484 -1.131 17.765 1.00 . D D . 62 VAL N 1 1 3 32161 4 1 62 VAL O O 7.560 -3.159 15.728 1.00 . D D . 62 VAL O 1 1 3 32162 4 1 63 THR C C 7.570 -6.888 16.890 1.00 . D D . 63 THR C 1 1 3 32163 4 1 63 THR CA C 8.396 -5.610 16.883 1.00 . D D . 63 THR CA 1 1 3 32164 4 1 63 THR CB C 9.743 -5.847 17.636 1.00 . D D . 63 THR CB 1 1 3 32165 4 1 63 THR CG2 C 10.641 -6.884 16.939 1.00 . D D . 63 THR CG2 1 1 3 32166 4 1 63 THR H H 7.346 -4.669 18.446 1.00 . D D . 63 THR H 1 1 3 32167 4 1 63 THR HA H 8.606 -5.332 15.848 1.00 . D D . 63 THR HA 1 1 3 32168 4 1 63 THR HB H 9.517 -6.203 18.638 1.00 . D D . 63 THR HB 1 1 3 32169 4 1 63 THR HG1 H 9.963 -4.024 18.356 1.00 . D D . 63 THR HG1 1 1 3 32170 4 1 63 THR HG21 H 11.363 -7.264 17.639 1.00 . D D . 63 THR HG21 1 1 3 32171 4 1 63 THR HG22 H 11.158 -6.424 16.106 1.00 . D D . 63 THR HG22 1 1 3 32172 4 1 63 THR HG23 H 10.042 -7.709 16.572 1.00 . D D . 63 THR HG23 1 1 3 32173 4 1 63 THR N N 7.644 -4.537 17.523 1.00 . D D . 63 THR N 1 1 3 32174 4 1 63 THR O O 6.975 -7.251 17.913 1.00 . D D . 63 THR O 1 1 3 32175 4 1 63 THR OG1 O 10.445 -4.599 17.755 1.00 . D D . 63 THR OG1 1 1 3 32176 4 1 64 VAL C C 7.689 -9.883 15.040 1.00 . D D . 64 VAL C 1 1 3 32177 4 1 64 VAL CA C 6.765 -8.768 15.523 1.00 . D D . 64 VAL CA 1 1 3 32178 4 1 64 VAL CB C 5.603 -8.496 14.487 1.00 . D D . 64 VAL CB 1 1 3 32179 4 1 64 VAL CG1 C 4.779 -9.772 14.170 1.00 . D D . 64 VAL CG1 1 1 3 32180 4 1 64 VAL CG2 C 4.711 -7.322 14.982 1.00 . D D . 64 VAL CG2 1 1 3 32181 4 1 64 VAL H H 8.087 -7.221 14.997 1.00 . D D . 64 VAL H 1 1 3 32182 4 1 64 VAL HA H 6.320 -9.068 16.471 1.00 . D D . 64 VAL HA 1 1 3 32183 4 1 64 VAL HB H 6.065 -8.175 13.554 1.00 . D D . 64 VAL HB 1 1 3 32184 4 1 64 VAL HG11 H 5.429 -10.531 13.750 1.00 . D D . 64 VAL HG11 1 1 3 32185 4 1 64 VAL HG12 H 4.002 -9.539 13.454 1.00 . D D . 64 VAL HG12 1 1 3 32186 4 1 64 VAL HG13 H 4.329 -10.156 15.066 1.00 . D D . 64 VAL HG13 1 1 3 32187 4 1 64 VAL HG21 H 4.459 -7.458 16.026 1.00 . D D . 64 VAL HG21 1 1 3 32188 4 1 64 VAL HG22 H 3.820 -7.251 14.410 1.00 . D D . 64 VAL HG22 1 1 3 32189 4 1 64 VAL HG23 H 5.249 -6.397 14.861 1.00 . D D . 64 VAL HG23 1 1 3 32190 4 1 64 VAL N N 7.544 -7.558 15.738 1.00 . D D . 64 VAL N 1 1 3 32191 4 1 64 VAL O O 8.120 -9.890 13.879 1.00 . D D . 64 VAL O 1 1 3 32192 4 1 65 THR C C 7.820 -13.181 15.560 1.00 . D D . 65 THR C 1 1 3 32193 4 1 65 THR CA C 8.789 -11.999 15.640 1.00 . D D . 65 THR CA 1 1 3 32194 4 1 65 THR CB C 9.895 -12.281 16.703 1.00 . D D . 65 THR CB 1 1 3 32195 4 1 65 THR CG2 C 10.734 -13.518 16.328 1.00 . D D . 65 THR CG2 1 1 3 32196 4 1 65 THR H H 7.742 -10.658 16.882 1.00 . D D . 65 THR H 1 1 3 32197 4 1 65 THR HA H 9.271 -11.859 14.672 1.00 . D D . 65 THR HA 1 1 3 32198 4 1 65 THR HB H 9.422 -12.461 17.664 1.00 . D D . 65 THR HB 1 1 3 32199 4 1 65 THR HG1 H 10.867 -10.707 15.978 1.00 . D D . 65 THR HG1 1 1 3 32200 4 1 65 THR HG21 H 11.474 -13.699 17.083 1.00 . D D . 65 THR HG21 1 1 3 32201 4 1 65 THR HG22 H 11.232 -13.354 15.382 1.00 . D D . 65 THR HG22 1 1 3 32202 4 1 65 THR HG23 H 10.093 -14.387 16.247 1.00 . D D . 65 THR HG23 1 1 3 32203 4 1 65 THR N N 8.027 -10.796 15.955 1.00 . D D . 65 THR N 1 1 3 32204 4 1 65 THR O O 7.296 -13.645 16.573 1.00 . D D . 65 THR O 1 1 3 32205 4 1 65 THR OG1 O 10.757 -11.132 16.836 1.00 . D D . 65 THR OG1 1 1 3 32206 4 1 66 ALA C C 7.425 -15.974 13.651 1.00 . D D . 66 ALA C 1 1 3 32207 4 1 66 ALA CA C 6.650 -14.722 14.038 1.00 . D D . 66 ALA CA 1 1 3 32208 4 1 66 ALA CB C 5.707 -14.281 12.919 1.00 . D D . 66 ALA CB 1 1 3 32209 4 1 66 ALA H H 8.121 -13.269 13.609 1.00 . D D . 66 ALA H 1 1 3 32210 4 1 66 ALA HA H 6.048 -14.927 14.926 1.00 . D D . 66 ALA HA 1 1 3 32211 4 1 66 ALA HB1 H 4.989 -15.055 12.705 1.00 . D D . 66 ALA HB1 1 1 3 32212 4 1 66 ALA HB2 H 6.270 -14.069 12.016 1.00 . D D . 66 ALA HB2 1 1 3 32213 4 1 66 ALA HB3 H 5.182 -13.384 13.220 1.00 . D D . 66 ALA HB3 1 1 3 32214 4 1 66 ALA N N 7.596 -13.647 14.342 1.00 . D D . 66 ALA N 1 1 3 32215 4 1 66 ALA O O 8.429 -15.893 12.928 1.00 . D D . 66 ALA O 1 1 3 32216 4 1 67 SER C C 6.517 -19.503 13.704 1.00 . D D . 67 SER C 1 1 3 32217 4 1 67 SER CA C 7.583 -18.420 13.856 1.00 . D D . 67 SER CA 1 1 3 32218 4 1 67 SER CB C 8.595 -18.767 14.974 1.00 . D D . 67 SER CB 1 1 3 32219 4 1 67 SER H H 6.166 -17.110 14.715 1.00 . D D . 67 SER H 1 1 3 32220 4 1 67 SER HA H 8.113 -18.333 12.902 1.00 . D D . 67 SER HA 1 1 3 32221 4 1 67 SER HB2 H 9.060 -19.719 14.759 1.00 . D D . 67 SER HB2 1 1 3 32222 4 1 67 SER HB3 H 9.362 -18.000 15.006 1.00 . D D . 67 SER HB3 1 1 3 32223 4 1 67 SER HG H 7.685 -17.959 16.528 1.00 . D D . 67 SER HG 1 1 3 32224 4 1 67 SER N N 6.959 -17.129 14.135 1.00 . D D . 67 SER N 1 1 3 32225 4 1 67 SER O O 5.528 -19.519 14.432 1.00 . D D . 67 SER O 1 1 3 32226 4 1 67 SER OG O 7.971 -18.838 16.254 1.00 . D D . 67 SER OG 1 1 3 32227 4 1 68 LEU C C 6.670 -22.840 12.688 1.00 . D D . 68 LEU C 1 1 3 32228 4 1 68 LEU CA C 5.863 -21.552 12.469 1.00 . D D . 68 LEU CA 1 1 3 32229 4 1 68 LEU CB C 5.284 -21.451 11.034 1.00 . D D . 68 LEU CB 1 1 3 32230 4 1 68 LEU CD1 C 3.738 -20.061 9.522 1.00 . D D . 68 LEU CD1 1 1 3 32231 4 1 68 LEU CD2 C 2.761 -21.424 11.409 1.00 . D D . 68 LEU CD2 1 1 3 32232 4 1 68 LEU CG C 3.974 -20.611 10.933 1.00 . D D . 68 LEU CG 1 1 3 32233 4 1 68 LEU H H 7.480 -20.234 12.115 1.00 . D D . 68 LEU H 1 1 3 32234 4 1 68 LEU HA H 5.036 -21.534 13.179 1.00 . D D . 68 LEU HA 1 1 3 32235 4 1 68 LEU HB2 H 6.039 -21.005 10.391 1.00 . D D . 68 LEU HB2 1 1 3 32236 4 1 68 LEU HB3 H 5.080 -22.454 10.660 1.00 . D D . 68 LEU HB3 1 1 3 32237 4 1 68 LEU HD11 H 3.809 -20.857 8.791 1.00 . D D . 68 LEU HD11 1 1 3 32238 4 1 68 LEU HD12 H 4.490 -19.317 9.303 1.00 . D D . 68 LEU HD12 1 1 3 32239 4 1 68 LEU HD13 H 2.761 -19.602 9.459 1.00 . D D . 68 LEU HD13 1 1 3 32240 4 1 68 LEU HD21 H 2.567 -22.229 10.722 1.00 . D D . 68 LEU HD21 1 1 3 32241 4 1 68 LEU HD22 H 1.893 -20.779 11.461 1.00 . D D . 68 LEU HD22 1 1 3 32242 4 1 68 LEU HD23 H 2.949 -21.828 12.389 1.00 . D D . 68 LEU HD23 1 1 3 32243 4 1 68 LEU HG H 4.065 -19.756 11.590 1.00 . D D . 68 LEU HG 1 1 3 32244 4 1 68 LEU N N 6.718 -20.385 12.719 1.00 . D D . 68 LEU N 1 1 3 32245 4 1 68 LEU O O 7.600 -23.133 11.926 1.00 . D D . 68 LEU O 1 1 3 32246 4 1 69 GLY C C 8.312 -24.580 14.856 1.00 . D D . 69 GLY C 1 1 3 32247 4 1 69 GLY CA C 7.006 -24.823 14.106 1.00 . D D . 69 GLY CA 1 1 3 32248 4 1 69 GLY H H 5.582 -23.273 14.322 1.00 . D D . 69 GLY H 1 1 3 32249 4 1 69 GLY HA2 H 6.351 -25.412 14.736 1.00 . D D . 69 GLY HA2 1 1 3 32250 4 1 69 GLY HA3 H 7.209 -25.385 13.195 1.00 . D D . 69 GLY HA3 1 1 3 32251 4 1 69 GLY N N 6.321 -23.583 13.755 1.00 . D D . 69 GLY N 1 1 3 32252 4 1 69 GLY O O 8.346 -23.806 15.813 1.00 . D D . 69 GLY O 1 1 3 32253 4 1 70 GLU C C 11.501 -23.951 14.197 1.00 . D D . 70 GLU C 1 1 3 32254 4 1 70 GLU CA C 10.753 -25.067 14.960 1.00 . D D . 70 GLU CA 1 1 3 32255 4 1 70 GLU CB C 11.554 -26.399 14.826 1.00 . D D . 70 GLU CB 1 1 3 32256 4 1 70 GLU CD C 10.725 -27.166 12.484 1.00 . D D . 70 GLU CD 1 1 3 32257 4 1 70 GLU CG C 11.929 -26.800 13.373 1.00 . D D . 70 GLU CG 1 1 3 32258 4 1 70 GLU H H 9.245 -25.907 13.708 1.00 . D D . 70 GLU H 1 1 3 32259 4 1 70 GLU HA H 10.682 -24.798 16.008 1.00 . D D . 70 GLU HA 1 1 3 32260 4 1 70 GLU HB2 H 12.472 -26.310 15.397 1.00 . D D . 70 GLU HB2 1 1 3 32261 4 1 70 GLU HB3 H 10.966 -27.202 15.257 1.00 . D D . 70 GLU HB3 1 1 3 32262 4 1 70 GLU HG2 H 12.457 -25.971 12.915 1.00 . D D . 70 GLU HG2 1 1 3 32263 4 1 70 GLU HG3 H 12.603 -27.637 13.401 1.00 . D D . 70 GLU HG3 1 1 3 32264 4 1 70 GLU N N 9.380 -25.252 14.420 1.00 . D D . 70 GLU N 1 1 3 32265 4 1 70 GLU O O 12.679 -23.672 14.466 1.00 . D D . 70 GLU O 1 1 3 32266 4 1 70 GLU OE1 O 10.196 -28.289 12.612 1.00 . D D . 70 GLU OE1 1 1 3 32267 4 1 70 GLU OE2 O 10.300 -26.331 11.649 1.00 . D D . 70 GLU OE2 1 1 3 32268 4 1 71 GLU C C 10.678 -21.098 12.159 1.00 . D D . 71 GLU C 1 1 3 32269 4 1 71 GLU CA C 11.389 -22.462 12.232 1.00 . D D . 71 GLU CA 1 1 3 32270 4 1 71 GLU CB C 11.314 -23.240 10.884 1.00 . D D . 71 GLU CB 1 1 3 32271 4 1 71 GLU CD C 13.300 -22.185 9.614 1.00 . D D . 71 GLU CD 1 1 3 32272 4 1 71 GLU CG C 11.781 -22.472 9.631 1.00 . D D . 71 GLU CG 1 1 3 32273 4 1 71 GLU H H 9.814 -23.377 13.289 1.00 . D D . 71 GLU H 1 1 3 32274 4 1 71 GLU HA H 12.434 -22.295 12.482 1.00 . D D . 71 GLU HA 1 1 3 32275 4 1 71 GLU HB2 H 11.931 -24.128 10.972 1.00 . D D . 71 GLU HB2 1 1 3 32276 4 1 71 GLU HB3 H 10.292 -23.567 10.730 1.00 . D D . 71 GLU HB3 1 1 3 32277 4 1 71 GLU HG2 H 11.520 -23.052 8.751 1.00 . D D . 71 GLU HG2 1 1 3 32278 4 1 71 GLU HG3 H 11.248 -21.526 9.587 1.00 . D D . 71 GLU HG3 1 1 3 32279 4 1 71 GLU N N 10.789 -23.300 13.270 1.00 . D D . 71 GLU N 1 1 3 32280 4 1 71 GLU O O 9.478 -21.001 12.427 1.00 . D D . 71 GLU O 1 1 3 32281 4 1 71 GLU OE1 O 14.043 -22.890 8.903 1.00 . D D . 71 GLU OE1 1 1 3 32282 4 1 71 GLU OE2 O 13.761 -21.253 10.314 1.00 . D D . 71 GLU OE2 1 1 3 32283 4 1 72 THR C C 9.942 -18.576 10.484 1.00 . D D . 72 THR C 1 1 3 32284 4 1 72 THR CA C 10.955 -18.679 11.647 1.00 . D D . 72 THR CA 1 1 3 32285 4 1 72 THR CB C 12.153 -17.698 11.406 1.00 . D D . 72 THR CB 1 1 3 32286 4 1 72 THR CG2 C 11.703 -16.223 11.307 1.00 . D D . 72 THR CG2 1 1 3 32287 4 1 72 THR H H 12.400 -20.217 11.638 1.00 . D D . 72 THR H 1 1 3 32288 4 1 72 THR HA H 10.465 -18.394 12.575 1.00 . D D . 72 THR HA 1 1 3 32289 4 1 72 THR HB H 12.650 -17.973 10.479 1.00 . D D . 72 THR HB 1 1 3 32290 4 1 72 THR HG1 H 13.988 -17.682 12.138 1.00 . D D . 72 THR HG1 1 1 3 32291 4 1 72 THR HG21 H 11.162 -16.056 10.391 1.00 . D D . 72 THR HG21 1 1 3 32292 4 1 72 THR HG22 H 12.567 -15.571 11.327 1.00 . D D . 72 THR HG22 1 1 3 32293 4 1 72 THR HG23 H 11.056 -15.982 12.139 1.00 . D D . 72 THR HG23 1 1 3 32294 4 1 72 THR N N 11.448 -20.053 11.804 1.00 . D D . 72 THR N 1 1 3 32295 4 1 72 THR O O 10.129 -19.183 9.422 1.00 . D D . 72 THR O 1 1 3 32296 4 1 72 THR OG1 O 13.096 -17.831 12.478 1.00 . D D . 72 THR OG1 1 1 3 32297 4 1 73 ALA C C 8.196 -16.237 8.996 1.00 . D D . 73 ALA C 1 1 3 32298 4 1 73 ALA CA C 7.833 -17.539 9.727 1.00 . D D . 73 ALA CA 1 1 3 32299 4 1 73 ALA CB C 6.463 -17.446 10.413 1.00 . D D . 73 ALA CB 1 1 3 32300 4 1 73 ALA H H 8.782 -17.403 11.599 1.00 . D D . 73 ALA H 1 1 3 32301 4 1 73 ALA HA H 7.798 -18.360 9.010 1.00 . D D . 73 ALA HA 1 1 3 32302 4 1 73 ALA HB1 H 5.689 -17.414 9.679 1.00 . D D . 73 ALA HB1 1 1 3 32303 4 1 73 ALA HB2 H 6.412 -16.554 11.022 1.00 . D D . 73 ALA HB2 1 1 3 32304 4 1 73 ALA HB3 H 6.312 -18.308 11.041 1.00 . D D . 73 ALA HB3 1 1 3 32305 4 1 73 ALA N N 8.867 -17.818 10.721 1.00 . D D . 73 ALA N 1 1 3 32306 4 1 73 ALA O O 8.417 -16.222 7.775 1.00 . D D . 73 ALA O 1 1 3 32307 4 1 74 PHE C C 9.100 -12.939 10.518 1.00 . D D . 74 PHE C 1 1 3 32308 4 1 74 PHE CA C 8.711 -13.819 9.319 1.00 . D D . 74 PHE CA 1 1 3 32309 4 1 74 PHE CB C 7.593 -13.133 8.468 1.00 . D D . 74 PHE CB 1 1 3 32310 4 1 74 PHE CD1 C 5.855 -11.879 9.880 1.00 . D D . 74 PHE CD1 1 1 3 32311 4 1 74 PHE CD2 C 5.280 -14.060 9.067 1.00 . D D . 74 PHE CD2 1 1 3 32312 4 1 74 PHE CE1 C 4.612 -11.775 10.484 1.00 . D D . 74 PHE CE1 1 1 3 32313 4 1 74 PHE CE2 C 4.040 -13.956 9.674 1.00 . D D . 74 PHE CE2 1 1 3 32314 4 1 74 PHE CG C 6.216 -13.023 9.155 1.00 . D D . 74 PHE CG 1 1 3 32315 4 1 74 PHE CZ C 3.704 -12.813 10.379 1.00 . D D . 74 PHE CZ 1 1 3 32316 4 1 74 PHE H H 8.097 -15.258 10.742 1.00 . D D . 74 PHE H 1 1 3 32317 4 1 74 PHE HA H 9.597 -13.950 8.698 1.00 . D D . 74 PHE HA 1 1 3 32318 4 1 74 PHE HB2 H 7.919 -12.128 8.214 1.00 . D D . 74 PHE HB2 1 1 3 32319 4 1 74 PHE HB3 H 7.472 -13.686 7.536 1.00 . D D . 74 PHE HB3 1 1 3 32320 4 1 74 PHE HD1 H 6.557 -11.068 9.969 1.00 . D D . 74 PHE HD1 1 1 3 32321 4 1 74 PHE HD2 H 5.535 -14.967 8.524 1.00 . D D . 74 PHE HD2 1 1 3 32322 4 1 74 PHE HE1 H 4.356 -10.885 11.055 1.00 . D D . 74 PHE HE1 1 1 3 32323 4 1 74 PHE HE2 H 3.328 -14.768 9.588 1.00 . D D . 74 PHE HE2 1 1 3 32324 4 1 74 PHE HZ H 2.735 -12.734 10.848 1.00 . D D . 74 PHE HZ 1 1 3 32325 4 1 74 PHE N N 8.301 -15.156 9.788 1.00 . D D . 74 PHE N 1 1 3 32326 4 1 74 PHE O O 8.639 -13.159 11.640 1.00 . D D . 74 PHE O 1 1 3 32327 4 1 75 LEU C C 9.888 -9.573 10.849 1.00 . D D . 75 LEU C 1 1 3 32328 4 1 75 LEU CA C 10.410 -10.959 11.262 1.00 . D D . 75 LEU CA 1 1 3 32329 4 1 75 LEU CB C 11.961 -10.948 11.364 1.00 . D D . 75 LEU CB 1 1 3 32330 4 1 75 LEU CD1 C 14.169 -12.182 11.754 1.00 . D D . 75 LEU CD1 1 1 3 32331 4 1 75 LEU CD2 C 12.036 -13.076 12.835 1.00 . D D . 75 LEU CD2 1 1 3 32332 4 1 75 LEU CG C 12.643 -12.331 11.619 1.00 . D D . 75 LEU CG 1 1 3 32333 4 1 75 LEU H H 10.324 -11.878 9.357 1.00 . D D . 75 LEU H 1 1 3 32334 4 1 75 LEU HA H 9.991 -11.219 12.231 1.00 . D D . 75 LEU HA 1 1 3 32335 4 1 75 LEU HB2 H 12.360 -10.543 10.435 1.00 . D D . 75 LEU HB2 1 1 3 32336 4 1 75 LEU HB3 H 12.246 -10.275 12.168 1.00 . D D . 75 LEU HB3 1 1 3 32337 4 1 75 LEU HD11 H 14.621 -13.154 11.886 1.00 . D D . 75 LEU HD11 1 1 3 32338 4 1 75 LEU HD12 H 14.408 -11.556 12.605 1.00 . D D . 75 LEU HD12 1 1 3 32339 4 1 75 LEU HD13 H 14.568 -11.725 10.855 1.00 . D D . 75 LEU HD13 1 1 3 32340 4 1 75 LEU HD21 H 12.189 -12.514 13.734 1.00 . D D . 75 LEU HD21 1 1 3 32341 4 1 75 LEU HD22 H 12.510 -14.044 12.939 1.00 . D D . 75 LEU HD22 1 1 3 32342 4 1 75 LEU HD23 H 10.975 -13.224 12.681 1.00 . D D . 75 LEU HD23 1 1 3 32343 4 1 75 LEU HG H 12.468 -12.951 10.748 1.00 . D D . 75 LEU HG 1 1 3 32344 4 1 75 LEU N N 9.969 -11.955 10.265 1.00 . D D . 75 LEU N 1 1 3 32345 4 1 75 LEU O O 9.605 -9.345 9.670 1.00 . D D . 75 LEU O 1 1 3 32346 4 1 76 CYS C C 9.715 -6.372 12.725 1.00 . D D . 76 CYS C 1 1 3 32347 4 1 76 CYS CA C 9.328 -7.276 11.548 1.00 . D D . 76 CYS CA 1 1 3 32348 4 1 76 CYS CB C 7.810 -7.167 11.269 1.00 . D D . 76 CYS CB 1 1 3 32349 4 1 76 CYS H H 9.843 -8.950 12.755 1.00 . D D . 76 CYS H 1 1 3 32350 4 1 76 CYS HA H 9.872 -6.942 10.667 1.00 . D D . 76 CYS HA 1 1 3 32351 4 1 76 CYS HB2 H 7.548 -7.846 10.467 1.00 . D D . 76 CYS HB2 1 1 3 32352 4 1 76 CYS HB3 H 7.257 -7.442 12.159 1.00 . D D . 76 CYS HB3 1 1 3 32353 4 1 76 CYS HG H 7.957 -5.164 9.697 1.00 . D D . 76 CYS HG 1 1 3 32354 4 1 76 CYS N N 9.717 -8.671 11.821 1.00 . D D . 76 CYS N 1 1 3 32355 4 1 76 CYS O O 9.706 -6.818 13.873 1.00 . D D . 76 CYS O 1 1 3 32356 4 1 76 CYS SG S 7.271 -5.513 10.776 1.00 . D D . 76 CYS SG 1 1 3 32357 4 1 77 GLU C C 10.118 -2.694 12.818 1.00 . D D . 77 GLU C 1 1 3 32358 4 1 77 GLU CA C 10.382 -4.083 13.425 1.00 . D D . 77 GLU CA 1 1 3 32359 4 1 77 GLU CB C 11.866 -4.220 13.883 1.00 . D D . 77 GLU CB 1 1 3 32360 4 1 77 GLU CD C 13.771 -3.413 15.424 1.00 . D D . 77 GLU CD 1 1 3 32361 4 1 77 GLU CG C 12.320 -3.195 14.942 1.00 . D D . 77 GLU CG 1 1 3 32362 4 1 77 GLU H H 10.129 -4.864 11.476 1.00 . D D . 77 GLU H 1 1 3 32363 4 1 77 GLU HA H 9.725 -4.228 14.280 1.00 . D D . 77 GLU HA 1 1 3 32364 4 1 77 GLU HB2 H 12.006 -5.214 14.295 1.00 . D D . 77 GLU HB2 1 1 3 32365 4 1 77 GLU HB3 H 12.507 -4.117 13.015 1.00 . D D . 77 GLU HB3 1 1 3 32366 4 1 77 GLU HG2 H 12.239 -2.199 14.515 1.00 . D D . 77 GLU HG2 1 1 3 32367 4 1 77 GLU HG3 H 11.653 -3.256 15.798 1.00 . D D . 77 GLU HG3 1 1 3 32368 4 1 77 GLU N N 10.070 -5.113 12.421 1.00 . D D . 77 GLU N 1 1 3 32369 4 1 77 GLU O O 10.699 -2.355 11.781 1.00 . D D . 77 GLU O 1 1 3 32370 4 1 77 GLU OE1 O 13.987 -4.198 16.375 1.00 . D D . 77 GLU OE1 1 1 3 32371 4 1 77 GLU OE2 O 14.703 -2.782 14.871 1.00 . D D . 77 GLU OE2 1 1 3 32372 4 1 78 VAL C C 9.136 0.445 14.168 1.00 . D D . 78 VAL C 1 1 3 32373 4 1 78 VAL CA C 8.921 -0.525 13.008 1.00 . D D . 78 VAL CA 1 1 3 32374 4 1 78 VAL CB C 7.444 -0.353 12.462 1.00 . D D . 78 VAL CB 1 1 3 32375 4 1 78 VAL CG1 C 7.165 1.117 12.048 1.00 . D D . 78 VAL CG1 1 1 3 32376 4 1 78 VAL CG2 C 7.181 -1.327 11.291 1.00 . D D . 78 VAL CG2 1 1 3 32377 4 1 78 VAL H H 8.752 -2.258 14.230 1.00 . D D . 78 VAL H 1 1 3 32378 4 1 78 VAL HA H 9.608 -0.263 12.201 1.00 . D D . 78 VAL HA 1 1 3 32379 4 1 78 VAL HB H 6.747 -0.603 13.271 1.00 . D D . 78 VAL HB 1 1 3 32380 4 1 78 VAL HG11 H 7.195 1.756 12.921 1.00 . D D . 78 VAL HG11 1 1 3 32381 4 1 78 VAL HG12 H 6.190 1.195 11.589 1.00 . D D . 78 VAL HG12 1 1 3 32382 4 1 78 VAL HG13 H 7.918 1.449 11.345 1.00 . D D . 78 VAL HG13 1 1 3 32383 4 1 78 VAL HG21 H 6.193 -1.168 10.882 1.00 . D D . 78 VAL HG21 1 1 3 32384 4 1 78 VAL HG22 H 7.249 -2.347 11.647 1.00 . D D . 78 VAL HG22 1 1 3 32385 4 1 78 VAL HG23 H 7.911 -1.185 10.508 1.00 . D D . 78 VAL HG23 1 1 3 32386 4 1 78 VAL N N 9.223 -1.905 13.445 1.00 . D D . 78 VAL N 1 1 3 32387 4 1 78 VAL O O 8.437 0.364 15.188 1.00 . D D . 78 VAL O 1 1 3 32388 4 1 79 GLN C C 9.483 3.675 14.438 1.00 . D D . 79 GLN C 1 1 3 32389 4 1 79 GLN CA C 10.307 2.470 14.920 1.00 . D D . 79 GLN CA 1 1 3 32390 4 1 79 GLN CB C 11.813 2.790 15.057 1.00 . D D . 79 GLN CB 1 1 3 32391 4 1 79 GLN CD C 14.077 2.043 16.013 1.00 . D D . 79 GLN CD 1 1 3 32392 4 1 79 GLN CG C 12.607 1.695 15.792 1.00 . D D . 79 GLN CG 1 1 3 32393 4 1 79 GLN H H 10.708 1.264 13.232 1.00 . D D . 79 GLN H 1 1 3 32394 4 1 79 GLN HA H 9.930 2.175 15.900 1.00 . D D . 79 GLN HA 1 1 3 32395 4 1 79 GLN HB2 H 12.233 2.908 14.066 1.00 . D D . 79 GLN HB2 1 1 3 32396 4 1 79 GLN HB3 H 11.932 3.726 15.596 1.00 . D D . 79 GLN HB3 1 1 3 32397 4 1 79 GLN HE21 H 14.566 1.183 14.297 1.00 . D D . 79 GLN HE21 1 1 3 32398 4 1 79 GLN HE22 H 15.875 1.854 15.201 1.00 . D D . 79 GLN HE22 1 1 3 32399 4 1 79 GLN HG2 H 12.148 1.517 16.760 1.00 . D D . 79 GLN HG2 1 1 3 32400 4 1 79 GLN HG3 H 12.551 0.778 15.210 1.00 . D D . 79 GLN HG3 1 1 3 32401 4 1 79 GLN N N 10.105 1.351 14.005 1.00 . D D . 79 GLN N 1 1 3 32402 4 1 79 GLN NE2 N 14.925 1.663 15.075 1.00 . D D . 79 GLN NE2 1 1 3 32403 4 1 79 GLN O O 9.943 4.497 13.626 1.00 . D D . 79 GLN O 1 1 3 32404 4 1 79 GLN OE1 O 14.445 2.648 17.023 1.00 . D D . 79 GLN OE1 1 1 3 32405 4 1 80 GLN C C 7.549 5.950 15.562 1.00 . D D . 80 GLN C 1 1 3 32406 4 1 80 GLN CA C 7.267 4.766 14.629 1.00 . D D . 80 GLN CA 1 1 3 32407 4 1 80 GLN CB C 5.819 4.246 14.868 1.00 . D D . 80 GLN CB 1 1 3 32408 4 1 80 GLN CD C 4.579 5.137 12.809 1.00 . D D . 80 GLN CD 1 1 3 32409 4 1 80 GLN CG C 4.723 5.182 14.336 1.00 . D D . 80 GLN CG 1 1 3 32410 4 1 80 GLN H H 7.927 2.955 15.467 1.00 . D D . 80 GLN H 1 1 3 32411 4 1 80 GLN HA H 7.372 5.074 13.590 1.00 . D D . 80 GLN HA 1 1 3 32412 4 1 80 GLN HB2 H 5.707 3.281 14.385 1.00 . D D . 80 GLN HB2 1 1 3 32413 4 1 80 GLN HB3 H 5.664 4.112 15.935 1.00 . D D . 80 GLN HB3 1 1 3 32414 4 1 80 GLN HE21 H 4.765 3.151 12.799 1.00 . D D . 80 GLN HE21 1 1 3 32415 4 1 80 GLN HE22 H 4.533 3.891 11.261 1.00 . D D . 80 GLN HE22 1 1 3 32416 4 1 80 GLN HG2 H 3.774 4.886 14.772 1.00 . D D . 80 GLN HG2 1 1 3 32417 4 1 80 GLN HG3 H 4.948 6.198 14.647 1.00 . D D . 80 GLN HG3 1 1 3 32418 4 1 80 GLN N N 8.224 3.701 14.904 1.00 . D D . 80 GLN N 1 1 3 32419 4 1 80 GLN NE2 N 4.636 3.937 12.232 1.00 . D D . 80 GLN NE2 1 1 3 32420 4 1 80 GLN O O 7.195 5.901 16.743 1.00 . D D . 80 GLN O 1 1 3 32421 4 1 80 GLN OE1 O 4.340 6.150 12.160 1.00 . D D . 80 GLN OE1 1 1 3 32422 4 1 81 GLY C C 7.350 9.213 15.647 1.00 . D D . 81 GLY C 1 1 3 32423 4 1 81 GLY CA C 8.478 8.193 15.805 1.00 . D D . 81 GLY CA 1 1 3 32424 4 1 81 GLY H H 8.552 6.910 14.124 1.00 . D D . 81 GLY H 1 1 3 32425 4 1 81 GLY HA2 H 8.593 7.946 16.864 1.00 . D D . 81 GLY HA2 1 1 3 32426 4 1 81 GLY HA3 H 9.403 8.637 15.459 1.00 . D D . 81 GLY HA3 1 1 3 32427 4 1 81 GLY N N 8.228 6.974 15.044 1.00 . D D . 81 GLY N 1 1 3 32428 4 1 81 GLY O O 6.453 9.032 14.810 1.00 . D D . 81 GLY O 1 1 3 32429 4 1 82 GLY C C 6.783 12.560 17.194 1.00 . D D . 82 GLY C 1 1 3 32430 4 1 82 GLY CA C 6.386 11.336 16.391 1.00 . D D . 82 GLY CA 1 1 3 32431 4 1 82 GLY H H 8.089 10.323 17.145 1.00 . D D . 82 GLY H 1 1 3 32432 4 1 82 GLY HA2 H 6.246 11.622 15.352 1.00 . D D . 82 GLY HA2 1 1 3 32433 4 1 82 GLY HA3 H 5.446 10.961 16.774 1.00 . D D . 82 GLY HA3 1 1 3 32434 4 1 82 GLY N N 7.381 10.272 16.464 1.00 . D D . 82 GLY N 1 1 3 32435 4 1 82 GLY O O 7.262 12.437 18.323 1.00 . D D . 82 GLY O 1 1 3 32436 4 1 83 ILE C C 5.693 15.523 18.077 1.00 . D D . 83 ILE C 1 1 3 32437 4 1 83 ILE CA C 6.889 15.035 17.244 1.00 . D D . 83 ILE CA 1 1 3 32438 4 1 83 ILE CB C 7.245 16.116 16.159 1.00 . D D . 83 ILE CB 1 1 3 32439 4 1 83 ILE CD1 C 8.921 16.611 14.217 1.00 . D D . 83 ILE CD1 1 1 3 32440 4 1 83 ILE CG1 C 8.468 15.644 15.302 1.00 . D D . 83 ILE CG1 1 1 3 32441 4 1 83 ILE CG2 C 7.493 17.506 16.805 1.00 . D D . 83 ILE CG2 1 1 3 32442 4 1 83 ILE H H 6.161 13.762 15.727 1.00 . D D . 83 ILE H 1 1 3 32443 4 1 83 ILE HA H 7.755 14.896 17.894 1.00 . D D . 83 ILE HA 1 1 3 32444 4 1 83 ILE HB H 6.383 16.212 15.499 1.00 . D D . 83 ILE HB 1 1 3 32445 4 1 83 ILE HD11 H 9.209 17.554 14.662 1.00 . D D . 83 ILE HD11 1 1 3 32446 4 1 83 ILE HD12 H 8.115 16.774 13.516 1.00 . D D . 83 ILE HD12 1 1 3 32447 4 1 83 ILE HD13 H 9.769 16.187 13.697 1.00 . D D . 83 ILE HD13 1 1 3 32448 4 1 83 ILE HG12 H 9.318 15.470 15.949 1.00 . D D . 83 ILE HG12 1 1 3 32449 4 1 83 ILE HG13 H 8.213 14.713 14.811 1.00 . D D . 83 ILE HG13 1 1 3 32450 4 1 83 ILE HG21 H 7.399 18.275 16.059 1.00 . D D . 83 ILE HG21 1 1 3 32451 4 1 83 ILE HG22 H 8.484 17.546 17.233 1.00 . D D . 83 ILE HG22 1 1 3 32452 4 1 83 ILE HG23 H 6.765 17.687 17.585 1.00 . D D . 83 ILE HG23 1 1 3 32453 4 1 83 ILE N N 6.561 13.750 16.615 1.00 . D D . 83 ILE N 1 1 3 32454 4 1 83 ILE O O 4.567 15.643 17.556 1.00 . D D . 83 ILE O 1 1 3 32455 4 1 84 PHE C C 5.491 17.587 21.014 1.00 . D D . 84 PHE C 1 1 3 32456 4 1 84 PHE CA C 4.942 16.344 20.298 1.00 . D D . 84 PHE CA 1 1 3 32457 4 1 84 PHE CB C 4.536 15.280 21.357 1.00 . D D . 84 PHE CB 1 1 3 32458 4 1 84 PHE CD1 C 4.847 12.809 20.775 1.00 . D D . 84 PHE CD1 1 1 3 32459 4 1 84 PHE CD2 C 2.771 13.860 20.201 1.00 . D D . 84 PHE CD2 1 1 3 32460 4 1 84 PHE CE1 C 4.394 11.619 20.232 1.00 . D D . 84 PHE CE1 1 1 3 32461 4 1 84 PHE CE2 C 2.322 12.670 19.660 1.00 . D D . 84 PHE CE2 1 1 3 32462 4 1 84 PHE CG C 4.040 13.955 20.771 1.00 . D D . 84 PHE CG 1 1 3 32463 4 1 84 PHE CZ C 3.131 11.551 19.674 1.00 . D D . 84 PHE CZ 1 1 3 32464 4 1 84 PHE H H 6.851 15.639 19.713 1.00 . D D . 84 PHE H 1 1 3 32465 4 1 84 PHE HA H 4.068 16.634 19.717 1.00 . D D . 84 PHE HA 1 1 3 32466 4 1 84 PHE HB2 H 5.395 15.072 21.992 1.00 . D D . 84 PHE HB2 1 1 3 32467 4 1 84 PHE HB3 H 3.744 15.688 21.980 1.00 . D D . 84 PHE HB3 1 1 3 32468 4 1 84 PHE HD1 H 5.838 12.857 21.212 1.00 . D D . 84 PHE HD1 1 1 3 32469 4 1 84 PHE HD2 H 2.127 14.729 20.185 1.00 . D D . 84 PHE HD2 1 1 3 32470 4 1 84 PHE HE1 H 5.029 10.743 20.241 1.00 . D D . 84 PHE HE1 1 1 3 32471 4 1 84 PHE HE2 H 1.331 12.614 19.223 1.00 . D D . 84 PHE HE2 1 1 3 32472 4 1 84 PHE HZ H 2.777 10.619 19.250 1.00 . D D . 84 PHE HZ 1 1 3 32473 4 1 84 PHE N N 5.947 15.805 19.368 1.00 . D D . 84 PHE N 1 1 3 32474 4 1 84 PHE O O 6.680 17.645 21.348 1.00 . D D . 84 PHE O 1 1 3 32475 4 1 85 SER C C 4.202 19.656 23.402 1.00 . D D . 85 SER C 1 1 3 32476 4 1 85 SER CA C 4.921 19.772 22.036 1.00 . D D . 85 SER CA 1 1 3 32477 4 1 85 SER CB C 4.479 21.043 21.274 1.00 . D D . 85 SER CB 1 1 3 32478 4 1 85 SER H H 3.722 18.499 20.847 1.00 . D D . 85 SER H 1 1 3 32479 4 1 85 SER HA H 6.003 19.819 22.199 1.00 . D D . 85 SER HA 1 1 3 32480 4 1 85 SER HB2 H 3.405 21.034 21.148 1.00 . D D . 85 SER HB2 1 1 3 32481 4 1 85 SER HB3 H 4.765 21.923 21.836 1.00 . D D . 85 SER HB3 1 1 3 32482 4 1 85 SER HG H 5.906 20.601 20.007 1.00 . D D . 85 SER HG 1 1 3 32483 4 1 85 SER N N 4.616 18.578 21.238 1.00 . D D . 85 SER N 1 1 3 32484 4 1 85 SER O O 2.998 19.924 23.502 1.00 . D D . 85 SER O 1 1 3 32485 4 1 85 SER OG O 5.085 21.100 19.991 1.00 . D D . 85 SER OG 1 1 3 32486 4 1 86 ILE C C 4.889 20.134 26.725 1.00 . D D . 86 ILE C 1 1 3 32487 4 1 86 ILE CA C 4.436 18.994 25.795 1.00 . D D . 86 ILE CA 1 1 3 32488 4 1 86 ILE CB C 4.913 17.572 26.341 1.00 . D D . 86 ILE CB 1 1 3 32489 4 1 86 ILE CD1 C 7.127 17.878 27.774 1.00 . D D . 86 ILE CD1 1 1 3 32490 4 1 86 ILE CG1 C 6.490 17.427 26.449 1.00 . D D . 86 ILE CG1 1 1 3 32491 4 1 86 ILE CG2 C 4.324 16.450 25.449 1.00 . D D . 86 ILE CG2 1 1 3 32492 4 1 86 ILE H H 5.901 19.089 24.280 1.00 . D D . 86 ILE H 1 1 3 32493 4 1 86 ILE HA H 3.344 18.989 25.756 1.00 . D D . 86 ILE HA 1 1 3 32494 4 1 86 ILE HB H 4.484 17.442 27.335 1.00 . D D . 86 ILE HB 1 1 3 32495 4 1 86 ILE HD11 H 6.684 17.331 28.594 1.00 . D D . 86 ILE HD11 1 1 3 32496 4 1 86 ILE HD12 H 6.963 18.939 27.917 1.00 . D D . 86 ILE HD12 1 1 3 32497 4 1 86 ILE HD13 H 8.188 17.684 27.745 1.00 . D D . 86 ILE HD13 1 1 3 32498 4 1 86 ILE HG12 H 6.765 16.388 26.316 1.00 . D D . 86 ILE HG12 1 1 3 32499 4 1 86 ILE HG13 H 6.951 18.003 25.654 1.00 . D D . 86 ILE HG13 1 1 3 32500 4 1 86 ILE HG21 H 3.245 16.520 25.445 1.00 . D D . 86 ILE HG21 1 1 3 32501 4 1 86 ILE HG22 H 4.612 15.480 25.836 1.00 . D D . 86 ILE HG22 1 1 3 32502 4 1 86 ILE HG23 H 4.693 16.554 24.437 1.00 . D D . 86 ILE HG23 1 1 3 32503 4 1 86 ILE N N 4.952 19.237 24.436 1.00 . D D . 86 ILE N 1 1 3 32504 4 1 86 ILE O O 6.032 20.588 26.632 1.00 . D D . 86 ILE O 1 1 3 32505 4 1 87 ALA C C 3.171 21.829 29.612 1.00 . D D . 87 ALA C 1 1 3 32506 4 1 87 ALA CA C 4.275 21.703 28.553 1.00 . D D . 87 ALA CA 1 1 3 32507 4 1 87 ALA CB C 4.453 23.040 27.817 1.00 . D D . 87 ALA CB 1 1 3 32508 4 1 87 ALA H H 3.088 20.196 27.612 1.00 . D D . 87 ALA H 1 1 3 32509 4 1 87 ALA HA H 5.211 21.469 29.055 1.00 . D D . 87 ALA HA 1 1 3 32510 4 1 87 ALA HB1 H 3.536 23.310 27.308 1.00 . D D . 87 ALA HB1 1 1 3 32511 4 1 87 ALA HB2 H 5.251 22.956 27.089 1.00 . D D . 87 ALA HB2 1 1 3 32512 4 1 87 ALA HB3 H 4.708 23.817 28.529 1.00 . D D . 87 ALA HB3 1 1 3 32513 4 1 87 ALA N N 3.984 20.604 27.602 1.00 . D D . 87 ALA N 1 1 3 32514 4 1 87 ALA O O 2.064 21.315 29.431 1.00 . D D . 87 ALA O 1 1 3 32515 4 1 88 GLY C C 2.396 21.658 32.809 1.00 . D D . 88 GLY C 1 1 3 32516 4 1 88 GLY CA C 2.529 22.798 31.799 1.00 . D D . 88 GLY CA 1 1 3 32517 4 1 88 GLY H H 4.410 22.858 30.815 1.00 . D D . 88 GLY H 1 1 3 32518 4 1 88 GLY HA2 H 2.854 23.685 32.326 1.00 . D D . 88 GLY HA2 1 1 3 32519 4 1 88 GLY HA3 H 1.558 22.996 31.364 1.00 . D D . 88 GLY HA3 1 1 3 32520 4 1 88 GLY N N 3.494 22.524 30.723 1.00 . D D . 88 GLY N 1 1 3 32521 4 1 88 GLY O O 1.518 21.703 33.681 1.00 . D D . 88 GLY O 1 1 3 32522 4 1 89 ILE C C 4.677 19.251 34.198 1.00 . D D . 89 ILE C 1 1 3 32523 4 1 89 ILE CA C 3.281 19.465 33.615 1.00 . D D . 89 ILE CA 1 1 3 32524 4 1 89 ILE CB C 2.775 18.119 32.953 1.00 . D D . 89 ILE CB 1 1 3 32525 4 1 89 ILE CD1 C 3.683 18.378 30.487 1.00 . D D . 89 ILE CD1 1 1 3 32526 4 1 89 ILE CG1 C 3.709 17.595 31.796 1.00 . D D . 89 ILE CG1 1 1 3 32527 4 1 89 ILE CG2 C 1.314 18.264 32.485 1.00 . D D . 89 ILE CG2 1 1 3 32528 4 1 89 ILE H H 3.927 20.657 31.976 1.00 . D D . 89 ILE H 1 1 3 32529 4 1 89 ILE HA H 2.620 19.690 34.454 1.00 . D D . 89 ILE HA 1 1 3 32530 4 1 89 ILE HB H 2.770 17.366 33.744 1.00 . D D . 89 ILE HB 1 1 3 32531 4 1 89 ILE HD11 H 3.968 19.405 30.668 1.00 . D D . 89 ILE HD11 1 1 3 32532 4 1 89 ILE HD12 H 2.684 18.355 30.068 1.00 . D D . 89 ILE HD12 1 1 3 32533 4 1 89 ILE HD13 H 4.372 17.933 29.783 1.00 . D D . 89 ILE HD13 1 1 3 32534 4 1 89 ILE HG12 H 4.732 17.591 32.140 1.00 . D D . 89 ILE HG12 1 1 3 32535 4 1 89 ILE HG13 H 3.428 16.573 31.563 1.00 . D D . 89 ILE HG13 1 1 3 32536 4 1 89 ILE HG21 H 1.243 19.058 31.752 1.00 . D D . 89 ILE HG21 1 1 3 32537 4 1 89 ILE HG22 H 0.680 18.502 33.328 1.00 . D D . 89 ILE HG22 1 1 3 32538 4 1 89 ILE HG23 H 0.978 17.336 32.038 1.00 . D D . 89 ILE HG23 1 1 3 32539 4 1 89 ILE N N 3.266 20.629 32.696 1.00 . D D . 89 ILE N 1 1 3 32540 4 1 89 ILE O O 5.652 19.848 33.742 1.00 . D D . 89 ILE O 1 1 3 32541 4 1 90 GLU C C 5.822 16.734 36.683 1.00 . D D . 90 GLU C 1 1 3 32542 4 1 90 GLU CA C 5.970 18.086 35.959 1.00 . D D . 90 GLU CA 1 1 3 32543 4 1 90 GLU CB C 6.250 19.226 36.992 1.00 . D D . 90 GLU CB 1 1 3 32544 4 1 90 GLU CD C 5.374 20.509 39.050 1.00 . D D . 90 GLU CD 1 1 3 32545 4 1 90 GLU CG C 5.043 19.552 37.900 1.00 . D D . 90 GLU CG 1 1 3 32546 4 1 90 GLU H H 3.925 17.898 35.461 1.00 . D D . 90 GLU H 1 1 3 32547 4 1 90 GLU HA H 6.794 18.019 35.256 1.00 . D D . 90 GLU HA 1 1 3 32548 4 1 90 GLU HB2 H 7.087 18.935 37.620 1.00 . D D . 90 GLU HB2 1 1 3 32549 4 1 90 GLU HB3 H 6.524 20.128 36.452 1.00 . D D . 90 GLU HB3 1 1 3 32550 4 1 90 GLU HG2 H 4.261 19.995 37.286 1.00 . D D . 90 GLU HG2 1 1 3 32551 4 1 90 GLU HG3 H 4.659 18.624 38.311 1.00 . D D . 90 GLU HG3 1 1 3 32552 4 1 90 GLU N N 4.745 18.376 35.206 1.00 . D D . 90 GLU N 1 1 3 32553 4 1 90 GLU O O 4.697 16.225 36.844 1.00 . D D . 90 GLU O 1 1 3 32554 4 1 90 GLU OE1 O 5.864 20.037 40.105 1.00 . D D . 90 GLU OE1 1 1 3 32555 4 1 90 GLU OE2 O 5.146 21.730 38.914 1.00 . D D . 90 GLU OE2 1 1 3 32556 4 1 91 GLY C C 6.364 13.731 37.281 1.00 . D D . 91 GLY C 1 1 3 32557 4 1 91 GLY CA C 7.012 14.955 37.929 1.00 . D D . 91 GLY CA 1 1 3 32558 4 1 91 GLY H H 7.819 16.564 36.815 1.00 . D D . 91 GLY H 1 1 3 32559 4 1 91 GLY HA2 H 8.047 14.718 38.134 1.00 . D D . 91 GLY HA2 1 1 3 32560 4 1 91 GLY HA3 H 6.522 15.167 38.870 1.00 . D D . 91 GLY HA3 1 1 3 32561 4 1 91 GLY N N 6.972 16.162 37.098 1.00 . D D . 91 GLY N 1 1 3 32562 4 1 91 GLY O O 6.475 13.532 36.064 1.00 . D D . 91 GLY O 1 1 3 32563 4 1 92 THR C C 4.046 11.788 36.571 1.00 . D D . 92 THR C 1 1 3 32564 4 1 92 THR CA C 5.076 11.643 37.707 1.00 . D D . 92 THR CA 1 1 3 32565 4 1 92 THR CB C 4.422 10.956 38.952 1.00 . D D . 92 THR CB 1 1 3 32566 4 1 92 THR CG2 C 3.938 9.517 38.673 1.00 . D D . 92 THR CG2 1 1 3 32567 4 1 92 THR H H 5.478 13.256 39.012 1.00 . D D . 92 THR H 1 1 3 32568 4 1 92 THR HA H 5.888 11.014 37.361 1.00 . D D . 92 THR HA 1 1 3 32569 4 1 92 THR HB H 3.570 11.551 39.264 1.00 . D D . 92 THR HB 1 1 3 32570 4 1 92 THR HG1 H 6.198 11.345 39.762 1.00 . D D . 92 THR HG1 1 1 3 32571 4 1 92 THR HG21 H 3.506 9.101 39.572 1.00 . D D . 92 THR HG21 1 1 3 32572 4 1 92 THR HG22 H 4.772 8.903 38.360 1.00 . D D . 92 THR HG22 1 1 3 32573 4 1 92 THR HG23 H 3.190 9.530 37.891 1.00 . D D . 92 THR HG23 1 1 3 32574 4 1 92 THR N N 5.647 12.942 38.100 1.00 . D D . 92 THR N 1 1 3 32575 4 1 92 THR O O 3.820 10.835 35.810 1.00 . D D . 92 THR O 1 1 3 32576 4 1 92 THR OG1 O 5.369 10.928 40.038 1.00 . D D . 92 THR OG1 1 1 3 32577 4 1 93 GLN C C 3.139 13.154 34.026 1.00 . D D . 93 GLN C 1 1 3 32578 4 1 93 GLN CA C 2.467 13.297 35.399 1.00 . D D . 93 GLN CA 1 1 3 32579 4 1 93 GLN CB C 1.868 14.731 35.579 1.00 . D D . 93 GLN CB 1 1 3 32580 4 1 93 GLN CD C 0.347 14.796 33.431 1.00 . D D . 93 GLN CD 1 1 3 32581 4 1 93 GLN CG C 0.453 14.961 34.961 1.00 . D D . 93 GLN CG 1 1 3 32582 4 1 93 GLN H H 3.674 13.699 37.097 1.00 . D D . 93 GLN H 1 1 3 32583 4 1 93 GLN HA H 1.666 12.566 35.482 1.00 . D D . 93 GLN HA 1 1 3 32584 4 1 93 GLN HB2 H 1.800 14.939 36.641 1.00 . D D . 93 GLN HB2 1 1 3 32585 4 1 93 GLN HB3 H 2.549 15.457 35.141 1.00 . D D . 93 GLN HB3 1 1 3 32586 4 1 93 GLN HE21 H -1.527 14.158 33.582 1.00 . D D . 93 GLN HE21 1 1 3 32587 4 1 93 GLN HE22 H -0.897 14.286 31.979 1.00 . D D . 93 GLN HE22 1 1 3 32588 4 1 93 GLN HG2 H -0.238 14.266 35.421 1.00 . D D . 93 GLN HG2 1 1 3 32589 4 1 93 GLN HG3 H 0.135 15.970 35.208 1.00 . D D . 93 GLN HG3 1 1 3 32590 4 1 93 GLN N N 3.445 12.992 36.451 1.00 . D D . 93 GLN N 1 1 3 32591 4 1 93 GLN NE2 N -0.804 14.359 32.950 1.00 . D D . 93 GLN NE2 1 1 3 32592 4 1 93 GLN O O 2.608 12.454 33.154 1.00 . D D . 93 GLN O 1 1 3 32593 4 1 93 GLN OE1 O 1.287 15.056 32.688 1.00 . D D . 93 GLN OE1 1 1 3 32594 4 1 94 MET C C 5.501 12.394 32.195 1.00 . D D . 94 MET C 1 1 3 32595 4 1 94 MET CA C 5.009 13.808 32.546 1.00 . D D . 94 MET CA 1 1 3 32596 4 1 94 MET CB C 6.190 14.845 32.473 1.00 . D D . 94 MET CB 1 1 3 32597 4 1 94 MET CE C 8.686 15.277 30.502 1.00 . D D . 94 MET CE 1 1 3 32598 4 1 94 MET CG C 7.582 14.340 32.920 1.00 . D D . 94 MET CG 1 1 3 32599 4 1 94 MET H H 4.712 14.277 34.609 1.00 . D D . 94 MET H 1 1 3 32600 4 1 94 MET HA H 4.268 14.089 31.801 1.00 . D D . 94 MET HA 1 1 3 32601 4 1 94 MET HB2 H 6.281 15.187 31.448 1.00 . D D . 94 MET HB2 1 1 3 32602 4 1 94 MET HB3 H 5.931 15.704 33.085 1.00 . D D . 94 MET HB3 1 1 3 32603 4 1 94 MET HE1 H 7.710 15.676 30.264 1.00 . D D . 94 MET HE1 1 1 3 32604 4 1 94 MET HE2 H 8.749 14.255 30.161 1.00 . D D . 94 MET HE2 1 1 3 32605 4 1 94 MET HE3 H 9.448 15.870 30.004 1.00 . D D . 94 MET HE3 1 1 3 32606 4 1 94 MET HG2 H 7.628 14.344 34.003 1.00 . D D . 94 MET HG2 1 1 3 32607 4 1 94 MET HG3 H 7.721 13.326 32.570 1.00 . D D . 94 MET HG3 1 1 3 32608 4 1 94 MET N N 4.312 13.805 33.849 1.00 . D D . 94 MET N 1 1 3 32609 4 1 94 MET O O 5.484 12.009 31.042 1.00 . D D . 94 MET O 1 1 3 32610 4 1 94 MET SD S 8.942 15.346 32.286 1.00 . D D . 94 MET SD 1 1 3 32611 4 1 95 ALA C C 5.243 9.288 32.622 1.00 . D D . 95 ALA C 1 1 3 32612 4 1 95 ALA CA C 6.389 10.232 33.043 1.00 . D D . 95 ALA CA 1 1 3 32613 4 1 95 ALA CB C 7.050 9.751 34.339 1.00 . D D . 95 ALA CB 1 1 3 32614 4 1 95 ALA H H 5.876 11.994 34.124 1.00 . D D . 95 ALA H 1 1 3 32615 4 1 95 ALA HA H 7.143 10.231 32.260 1.00 . D D . 95 ALA HA 1 1 3 32616 4 1 95 ALA HB1 H 6.325 9.736 35.143 1.00 . D D . 95 ALA HB1 1 1 3 32617 4 1 95 ALA HB2 H 7.857 10.425 34.603 1.00 . D D . 95 ALA HB2 1 1 3 32618 4 1 95 ALA HB3 H 7.454 8.755 34.204 1.00 . D D . 95 ALA HB3 1 1 3 32619 4 1 95 ALA N N 5.905 11.620 33.219 1.00 . D D . 95 ALA N 1 1 3 32620 4 1 95 ALA O O 5.438 8.345 31.851 1.00 . D D . 95 ALA O 1 1 3 32621 4 1 96 HIS C C 2.364 9.159 31.383 1.00 . D D . 96 HIS C 1 1 3 32622 4 1 96 HIS CA C 2.805 8.864 32.829 1.00 . D D . 96 HIS CA 1 1 3 32623 4 1 96 HIS CB C 1.729 9.300 33.860 1.00 . D D . 96 HIS CB 1 1 3 32624 4 1 96 HIS CD2 C -0.424 7.894 33.407 1.00 . D D . 96 HIS CD2 1 1 3 32625 4 1 96 HIS CE1 C -1.800 9.547 33.023 1.00 . D D . 96 HIS CE1 1 1 3 32626 4 1 96 HIS CG C 0.285 9.042 33.505 1.00 . D D . 96 HIS CG 1 1 3 32627 4 1 96 HIS H H 4.005 10.321 33.783 1.00 . D D . 96 HIS H 1 1 3 32628 4 1 96 HIS HA H 2.989 7.796 32.931 1.00 . D D . 96 HIS HA 1 1 3 32629 4 1 96 HIS HB2 H 1.918 8.785 34.795 1.00 . D D . 96 HIS HB2 1 1 3 32630 4 1 96 HIS HB3 H 1.835 10.366 34.038 1.00 . D D . 96 HIS HB3 1 1 3 32631 4 1 96 HIS HD1 H -0.403 11.020 33.245 1.00 . D D . 96 HIS HD1 1 1 3 32632 4 1 96 HIS HD2 H -0.044 6.894 33.564 1.00 . D D . 96 HIS HD2 1 1 3 32633 4 1 96 HIS HE1 H -2.695 10.111 32.806 1.00 . D D . 96 HIS HE1 1 1 3 32634 4 1 96 HIS HE2 H -2.358 7.624 32.672 1.00 . D D . 96 HIS HE2 1 1 3 32635 4 1 96 HIS N N 4.051 9.577 33.147 1.00 . D D . 96 HIS N 1 1 3 32636 4 1 96 HIS ND1 N -0.610 10.061 33.251 1.00 . D D . 96 HIS ND1 1 1 3 32637 4 1 96 HIS NE2 N -1.721 8.233 33.110 1.00 . D D . 96 HIS NE2 1 1 3 32638 4 1 96 HIS O O 2.100 8.239 30.607 1.00 . D D . 96 HIS O 1 1 3 32639 4 1 97 CYS C C 2.784 10.622 28.591 1.00 . D D . 97 CYS C 1 1 3 32640 4 1 97 CYS CA C 1.805 10.923 29.744 1.00 . D D . 97 CYS CA 1 1 3 32641 4 1 97 CYS CB C 1.514 12.437 29.809 1.00 . D D . 97 CYS CB 1 1 3 32642 4 1 97 CYS H H 2.668 11.113 31.670 1.00 . D D . 97 CYS H 1 1 3 32643 4 1 97 CYS HA H 0.875 10.400 29.554 1.00 . D D . 97 CYS HA 1 1 3 32644 4 1 97 CYS HB2 H 0.824 12.631 30.618 1.00 . D D . 97 CYS HB2 1 1 3 32645 4 1 97 CYS HB3 H 2.437 12.972 30.004 1.00 . D D . 97 CYS HB3 1 1 3 32646 4 1 97 CYS HG H 0.080 12.183 27.706 1.00 . D D . 97 CYS HG 1 1 3 32647 4 1 97 CYS N N 2.326 10.450 31.037 1.00 . D D . 97 CYS N 1 1 3 32648 4 1 97 CYS O O 2.367 10.271 27.491 1.00 . D D . 97 CYS O 1 1 3 32649 4 1 97 CYS SG S 0.788 13.133 28.301 1.00 . D D . 97 CYS SG 1 1 3 32650 4 1 98 LEU C C 5.549 9.112 27.725 1.00 . D D . 98 LEU C 1 1 3 32651 4 1 98 LEU CA C 5.160 10.599 27.855 1.00 . D D . 98 LEU CA 1 1 3 32652 4 1 98 LEU CB C 6.403 11.456 28.246 1.00 . D D . 98 LEU CB 1 1 3 32653 4 1 98 LEU CD1 C 6.951 12.515 25.983 1.00 . D D . 98 LEU CD1 1 1 3 32654 4 1 98 LEU CD2 C 8.778 12.301 27.763 1.00 . D D . 98 LEU CD2 1 1 3 32655 4 1 98 LEU CG C 7.497 11.669 27.155 1.00 . D D . 98 LEU CG 1 1 3 32656 4 1 98 LEU H H 4.346 10.993 29.781 1.00 . D D . 98 LEU H 1 1 3 32657 4 1 98 LEU HA H 4.781 10.946 26.898 1.00 . D D . 98 LEU HA 1 1 3 32658 4 1 98 LEU HB2 H 6.049 12.434 28.559 1.00 . D D . 98 LEU HB2 1 1 3 32659 4 1 98 LEU HB3 H 6.872 10.989 29.110 1.00 . D D . 98 LEU HB3 1 1 3 32660 4 1 98 LEU HD11 H 6.117 12.000 25.522 1.00 . D D . 98 LEU HD11 1 1 3 32661 4 1 98 LEU HD12 H 7.726 12.657 25.242 1.00 . D D . 98 LEU HD12 1 1 3 32662 4 1 98 LEU HD13 H 6.619 13.481 26.344 1.00 . D D . 98 LEU HD13 1 1 3 32663 4 1 98 LEU HD21 H 9.152 11.669 28.559 1.00 . D D . 98 LEU HD21 1 1 3 32664 4 1 98 LEU HD22 H 8.555 13.283 28.166 1.00 . D D . 98 LEU HD22 1 1 3 32665 4 1 98 LEU HD23 H 9.538 12.394 27.000 1.00 . D D . 98 LEU HD23 1 1 3 32666 4 1 98 LEU HG H 7.771 10.702 26.749 1.00 . D D . 98 LEU HG 1 1 3 32667 4 1 98 LEU N N 4.088 10.768 28.867 1.00 . D D . 98 LEU N 1 1 3 32668 4 1 98 LEU O O 5.970 8.664 26.653 1.00 . D D . 98 LEU O 1 1 3 32669 4 1 99 GLY C C 4.673 6.026 28.353 1.00 . D D . 99 GLY C 1 1 3 32670 4 1 99 GLY CA C 5.761 6.947 28.890 1.00 . D D . 99 GLY CA 1 1 3 32671 4 1 99 GLY H H 5.036 8.790 29.642 1.00 . D D . 99 GLY H 1 1 3 32672 4 1 99 GLY HA2 H 6.672 6.786 28.323 1.00 . D D . 99 GLY HA2 1 1 3 32673 4 1 99 GLY HA3 H 5.951 6.684 29.921 1.00 . D D . 99 GLY HA3 1 1 3 32674 4 1 99 GLY N N 5.399 8.366 28.837 1.00 . D D . 99 GLY N 1 1 3 32675 4 1 99 GLY O O 4.979 4.944 27.848 1.00 . D D . 99 GLY O 1 1 3 32676 4 1 100 ALA C C 1.389 6.317 26.952 1.00 . D D . 100 ALA C 1 1 3 32677 4 1 100 ALA CA C 2.235 5.632 28.047 1.00 . D D . 100 ALA CA 1 1 3 32678 4 1 100 ALA CB C 1.389 5.281 29.285 1.00 . D D . 100 ALA CB 1 1 3 32679 4 1 100 ALA H H 3.233 7.365 28.789 1.00 . D D . 100 ALA H 1 1 3 32680 4 1 100 ALA HA H 2.614 4.694 27.639 1.00 . D D . 100 ALA HA 1 1 3 32681 4 1 100 ALA HB1 H 0.574 4.621 29.004 1.00 . D D . 100 ALA HB1 1 1 3 32682 4 1 100 ALA HB2 H 0.980 6.183 29.721 1.00 . D D . 100 ALA HB2 1 1 3 32683 4 1 100 ALA HB3 H 2.010 4.784 30.016 1.00 . D D . 100 ALA HB3 1 1 3 32684 4 1 100 ALA N N 3.397 6.463 28.442 1.00 . D D . 100 ALA N 1 1 3 32685 4 1 100 ALA O O 1.287 5.787 25.844 1.00 . D D . 100 ALA O 1 1 3 32686 4 1 101 TYR C C 0.522 8.574 24.948 1.00 . D D . 101 TYR C 1 1 3 32687 4 1 101 TYR CA C -0.127 8.196 26.314 1.00 . D D . 101 TYR CA 1 1 3 32688 4 1 101 TYR CB C -0.751 9.443 27.001 1.00 . D D . 101 TYR CB 1 1 3 32689 4 1 101 TYR CD1 C -3.170 9.658 26.168 1.00 . D D . 101 TYR CD1 1 1 3 32690 4 1 101 TYR CD2 C -1.595 11.308 25.444 1.00 . D D . 101 TYR CD2 1 1 3 32691 4 1 101 TYR CE1 C -4.166 10.289 25.438 1.00 . D D . 101 TYR CE1 1 1 3 32692 4 1 101 TYR CE2 C -2.588 11.939 24.715 1.00 . D D . 101 TYR CE2 1 1 3 32693 4 1 101 TYR CG C -1.860 10.152 26.189 1.00 . D D . 101 TYR CG 1 1 3 32694 4 1 101 TYR CZ C -3.871 11.428 24.713 1.00 . D D . 101 TYR CZ 1 1 3 32695 4 1 101 TYR H H 1.021 7.936 28.105 1.00 . D D . 101 TYR H 1 1 3 32696 4 1 101 TYR HA H -0.928 7.490 26.115 1.00 . D D . 101 TYR HA 1 1 3 32697 4 1 101 TYR HB2 H -1.182 9.138 27.950 1.00 . D D . 101 TYR HB2 1 1 3 32698 4 1 101 TYR HB3 H 0.035 10.163 27.204 1.00 . D D . 101 TYR HB3 1 1 3 32699 4 1 101 TYR HD1 H -3.406 8.765 26.734 1.00 . D D . 101 TYR HD1 1 1 3 32700 4 1 101 TYR HD2 H -0.589 11.710 25.441 1.00 . D D . 101 TYR HD2 1 1 3 32701 4 1 101 TYR HE1 H -5.171 9.888 25.441 1.00 . D D . 101 TYR HE1 1 1 3 32702 4 1 101 TYR HE2 H -2.354 12.830 24.149 1.00 . D D . 101 TYR HE2 1 1 3 32703 4 1 101 TYR HH H -4.542 12.266 23.104 1.00 . D D . 101 TYR HH 1 1 3 32704 4 1 101 TYR N N 0.820 7.510 27.241 1.00 . D D . 101 TYR N 1 1 3 32705 4 1 101 TYR O O -0.110 8.410 23.897 1.00 . D D . 101 TYR O 1 1 3 32706 4 1 101 TYR OH O -4.866 12.056 23.987 1.00 . D D . 101 TYR OH 1 1 3 32707 4 1 102 CYS C C 2.824 8.310 22.790 1.00 . D D . 102 CYS C 1 1 3 32708 4 1 102 CYS CA C 2.490 9.503 23.737 1.00 . D D . 102 CYS CA 1 1 3 32709 4 1 102 CYS CB C 3.756 10.334 24.088 1.00 . D D . 102 CYS CB 1 1 3 32710 4 1 102 CYS H H 2.250 9.109 25.824 1.00 . D D . 102 CYS H 1 1 3 32711 4 1 102 CYS HA H 1.803 10.159 23.205 1.00 . D D . 102 CYS HA 1 1 3 32712 4 1 102 CYS HB2 H 4.442 9.719 24.656 1.00 . D D . 102 CYS HB2 1 1 3 32713 4 1 102 CYS HB3 H 4.244 10.651 23.175 1.00 . D D . 102 CYS HB3 1 1 3 32714 4 1 102 CYS HG H 2.336 11.602 25.791 1.00 . D D . 102 CYS HG 1 1 3 32715 4 1 102 CYS N N 1.781 9.060 24.966 1.00 . D D . 102 CYS N 1 1 3 32716 4 1 102 CYS O O 2.576 8.416 21.584 1.00 . D D . 102 CYS O 1 1 3 32717 4 1 102 CYS SG S 3.429 11.812 25.068 1.00 . D D . 102 CYS SG 1 1 3 32718 4 1 103 PRO C C 2.122 5.377 21.996 1.00 . D D . 103 PRO C 1 1 3 32719 4 1 103 PRO CA C 3.499 5.914 22.465 1.00 . D D . 103 PRO CA 1 1 3 32720 4 1 103 PRO CB C 4.208 4.911 23.407 1.00 . D D . 103 PRO CB 1 1 3 32721 4 1 103 PRO CD C 4.090 6.972 24.596 1.00 . D D . 103 PRO CD 1 1 3 32722 4 1 103 PRO CG C 4.975 5.774 24.357 1.00 . D D . 103 PRO CG 1 1 3 32723 4 1 103 PRO HA H 4.128 6.090 21.587 1.00 . D D . 103 PRO HA 1 1 3 32724 4 1 103 PRO HB2 H 3.476 4.296 23.934 1.00 . D D . 103 PRO HB2 1 1 3 32725 4 1 103 PRO HB3 H 4.884 4.276 22.848 1.00 . D D . 103 PRO HB3 1 1 3 32726 4 1 103 PRO HD2 H 3.372 6.774 25.387 1.00 . D D . 103 PRO HD2 1 1 3 32727 4 1 103 PRO HD3 H 4.681 7.847 24.844 1.00 . D D . 103 PRO HD3 1 1 3 32728 4 1 103 PRO HG2 H 5.160 5.238 25.284 1.00 . D D . 103 PRO HG2 1 1 3 32729 4 1 103 PRO HG3 H 5.913 6.089 23.912 1.00 . D D . 103 PRO HG3 1 1 3 32730 4 1 103 PRO N N 3.399 7.155 23.284 1.00 . D D . 103 PRO N 1 1 3 32731 4 1 103 PRO O O 2.022 4.824 20.905 1.00 . D D . 103 PRO O 1 1 3 32732 4 1 104 ASN C C -0.874 5.937 21.261 1.00 . D D . 104 ASN C 1 1 3 32733 4 1 104 ASN CA C -0.328 5.150 22.477 1.00 . D D . 104 ASN CA 1 1 3 32734 4 1 104 ASN CB C -1.282 5.290 23.710 1.00 . D D . 104 ASN CB 1 1 3 32735 4 1 104 ASN CG C -1.157 4.149 24.740 1.00 . D D . 104 ASN CG 1 1 3 32736 4 1 104 ASN H H 1.225 5.990 23.697 1.00 . D D . 104 ASN H 1 1 3 32737 4 1 104 ASN HA H -0.285 4.102 22.195 1.00 . D D . 104 ASN HA 1 1 3 32738 4 1 104 ASN HB2 H -1.064 6.221 24.218 1.00 . D D . 104 ASN HB2 1 1 3 32739 4 1 104 ASN HB3 H -2.312 5.321 23.365 1.00 . D D . 104 ASN HB3 1 1 3 32740 4 1 104 ASN HD21 H -2.940 4.583 25.517 1.00 . D D . 104 ASN HD21 1 1 3 32741 4 1 104 ASN HD22 H -2.102 3.259 26.239 1.00 . D D . 104 ASN HD22 1 1 3 32742 4 1 104 ASN N N 1.065 5.565 22.824 1.00 . D D . 104 ASN N 1 1 3 32743 4 1 104 ASN ND2 N -2.170 3.980 25.583 1.00 . D D . 104 ASN ND2 1 1 3 32744 4 1 104 ASN O O -1.771 5.450 20.562 1.00 . D D . 104 ASN O 1 1 3 32745 4 1 104 ASN OD1 O -0.142 3.455 24.805 1.00 . D D . 104 ASN OD1 1 1 3 32746 4 1 105 ILE C C 0.043 7.252 18.588 1.00 . D D . 105 ILE C 1 1 3 32747 4 1 105 ILE CA C -0.621 7.933 19.799 1.00 . D D . 105 ILE CA 1 1 3 32748 4 1 105 ILE CB C -0.090 9.416 19.898 1.00 . D D . 105 ILE CB 1 1 3 32749 4 1 105 ILE CD1 C -2.211 10.213 21.217 1.00 . D D . 105 ILE CD1 1 1 3 32750 4 1 105 ILE CG1 C -0.686 10.164 21.137 1.00 . D D . 105 ILE CG1 1 1 3 32751 4 1 105 ILE CG2 C -0.339 10.207 18.581 1.00 . D D . 105 ILE CG2 1 1 3 32752 4 1 105 ILE H H 0.278 7.532 21.693 1.00 . D D . 105 ILE H 1 1 3 32753 4 1 105 ILE HA H -1.699 7.956 19.650 1.00 . D D . 105 ILE HA 1 1 3 32754 4 1 105 ILE HB H 0.990 9.357 20.031 1.00 . D D . 105 ILE HB 1 1 3 32755 4 1 105 ILE HD11 H -2.608 9.210 21.279 1.00 . D D . 105 ILE HD11 1 1 3 32756 4 1 105 ILE HD12 H -2.609 10.704 20.341 1.00 . D D . 105 ILE HD12 1 1 3 32757 4 1 105 ILE HD13 H -2.506 10.767 22.099 1.00 . D D . 105 ILE HD13 1 1 3 32758 4 1 105 ILE HG12 H -0.338 9.679 22.039 1.00 . D D . 105 ILE HG12 1 1 3 32759 4 1 105 ILE HG13 H -0.327 11.185 21.140 1.00 . D D . 105 ILE HG13 1 1 3 32760 4 1 105 ILE HG21 H 0.310 11.071 18.553 1.00 . D D . 105 ILE HG21 1 1 3 32761 4 1 105 ILE HG22 H -1.369 10.533 18.528 1.00 . D D . 105 ILE HG22 1 1 3 32762 4 1 105 ILE HG23 H -0.123 9.582 17.724 1.00 . D D . 105 ILE HG23 1 1 3 32763 4 1 105 ILE N N -0.331 7.153 21.023 1.00 . D D . 105 ILE N 1 1 3 32764 4 1 105 ILE O O -0.569 7.095 17.529 1.00 . D D . 105 ILE O 1 1 3 32765 4 1 106 LEU C C 1.669 4.845 17.330 1.00 . D D . 106 LEU C 1 1 3 32766 4 1 106 LEU CA C 2.148 6.264 17.715 1.00 . D D . 106 LEU CA 1 1 3 32767 4 1 106 LEU CB C 3.630 6.186 18.193 1.00 . D D . 106 LEU CB 1 1 3 32768 4 1 106 LEU CD1 C 5.685 7.293 19.274 1.00 . D D . 106 LEU CD1 1 1 3 32769 4 1 106 LEU CD2 C 4.201 8.628 17.728 1.00 . D D . 106 LEU CD2 1 1 3 32770 4 1 106 LEU CG C 4.246 7.501 18.765 1.00 . D D . 106 LEU CG 1 1 3 32771 4 1 106 LEU H H 1.693 6.938 19.677 1.00 . D D . 106 LEU H 1 1 3 32772 4 1 106 LEU HA H 2.087 6.916 16.846 1.00 . D D . 106 LEU HA 1 1 3 32773 4 1 106 LEU HB2 H 3.695 5.421 18.962 1.00 . D D . 106 LEU HB2 1 1 3 32774 4 1 106 LEU HB3 H 4.241 5.864 17.352 1.00 . D D . 106 LEU HB3 1 1 3 32775 4 1 106 LEU HD11 H 6.357 7.165 18.444 1.00 . D D . 106 LEU HD11 1 1 3 32776 4 1 106 LEU HD12 H 5.733 6.414 19.885 1.00 . D D . 106 LEU HD12 1 1 3 32777 4 1 106 LEU HD13 H 5.998 8.149 19.860 1.00 . D D . 106 LEU HD13 1 1 3 32778 4 1 106 LEU HD21 H 4.808 8.366 16.871 1.00 . D D . 106 LEU HD21 1 1 3 32779 4 1 106 LEU HD22 H 4.574 9.545 18.167 1.00 . D D . 106 LEU HD22 1 1 3 32780 4 1 106 LEU HD23 H 3.180 8.785 17.408 1.00 . D D . 106 LEU HD23 1 1 3 32781 4 1 106 LEU HG H 3.649 7.819 19.612 1.00 . D D . 106 LEU HG 1 1 3 32782 4 1 106 LEU N N 1.310 6.848 18.779 1.00 . D D . 106 LEU N 1 1 3 32783 4 1 106 LEU O O 1.879 4.391 16.204 1.00 . D D . 106 LEU O 1 1 3 32784 4 1 107 PHE C C -0.206 2.266 17.089 1.00 . D D . 107 PHE C 1 1 3 32785 4 1 107 PHE CA C 0.713 2.726 18.265 1.00 . D D . 107 PHE CA 1 1 3 32786 4 1 107 PHE CB C 0.138 2.282 19.642 1.00 . D D . 107 PHE CB 1 1 3 32787 4 1 107 PHE CD1 C 1.141 -0.033 19.953 1.00 . D D . 107 PHE CD1 1 1 3 32788 4 1 107 PHE CD2 C -1.245 0.148 19.865 1.00 . D D . 107 PHE CD2 1 1 3 32789 4 1 107 PHE CE1 C 1.031 -1.397 20.124 1.00 . D D . 107 PHE CE1 1 1 3 32790 4 1 107 PHE CE2 C -1.353 -1.219 20.034 1.00 . D D . 107 PHE CE2 1 1 3 32791 4 1 107 PHE CG C 0.005 0.767 19.821 1.00 . D D . 107 PHE CG 1 1 3 32792 4 1 107 PHE CZ C -0.217 -1.991 20.167 1.00 . D D . 107 PHE CZ 1 1 3 32793 4 1 107 PHE H H 0.730 4.684 19.086 1.00 . D D . 107 PHE H 1 1 3 32794 4 1 107 PHE HA H 1.669 2.230 18.132 1.00 . D D . 107 PHE HA 1 1 3 32795 4 1 107 PHE HB2 H 0.792 2.649 20.423 1.00 . D D . 107 PHE HB2 1 1 3 32796 4 1 107 PHE HB3 H -0.841 2.733 19.780 1.00 . D D . 107 PHE HB3 1 1 3 32797 4 1 107 PHE HD1 H 2.123 0.424 19.918 1.00 . D D . 107 PHE HD1 1 1 3 32798 4 1 107 PHE HD2 H -2.138 0.750 19.762 1.00 . D D . 107 PHE HD2 1 1 3 32799 4 1 107 PHE HE1 H 1.926 -2.000 20.224 1.00 . D D . 107 PHE HE1 1 1 3 32800 4 1 107 PHE HE2 H -2.332 -1.682 20.068 1.00 . D D . 107 PHE HE2 1 1 3 32801 4 1 107 PHE HZ H -0.303 -3.060 20.303 1.00 . D D . 107 PHE HZ 1 1 3 32802 4 1 107 PHE N N 1.013 4.176 18.297 1.00 . D D . 107 PHE N 1 1 3 32803 4 1 107 PHE O O 0.101 1.235 16.490 1.00 . D D . 107 PHE O 1 1 3 32804 4 1 108 PRO C C -1.348 2.640 14.226 1.00 . D D . 108 PRO C 1 1 3 32805 4 1 108 PRO CA C -2.152 2.577 15.543 1.00 . D D . 108 PRO CA 1 1 3 32806 4 1 108 PRO CB C -3.327 3.591 15.539 1.00 . D D . 108 PRO CB 1 1 3 32807 4 1 108 PRO CD C -1.980 4.097 17.461 1.00 . D D . 108 PRO CD 1 1 3 32808 4 1 108 PRO CG C -2.874 4.720 16.417 1.00 . D D . 108 PRO CG 1 1 3 32809 4 1 108 PRO HA H -2.547 1.570 15.659 1.00 . D D . 108 PRO HA 1 1 3 32810 4 1 108 PRO HB2 H -3.541 3.935 14.528 1.00 . D D . 108 PRO HB2 1 1 3 32811 4 1 108 PRO HB3 H -4.216 3.129 15.955 1.00 . D D . 108 PRO HB3 1 1 3 32812 4 1 108 PRO HD2 H -1.229 4.808 17.797 1.00 . D D . 108 PRO HD2 1 1 3 32813 4 1 108 PRO HD3 H -2.559 3.740 18.306 1.00 . D D . 108 PRO HD3 1 1 3 32814 4 1 108 PRO HG2 H -2.320 5.451 15.831 1.00 . D D . 108 PRO HG2 1 1 3 32815 4 1 108 PRO HG3 H -3.726 5.192 16.890 1.00 . D D . 108 PRO HG3 1 1 3 32816 4 1 108 PRO N N -1.347 2.960 16.736 1.00 . D D . 108 PRO N 1 1 3 32817 4 1 108 PRO O O -1.542 1.810 13.331 1.00 . D D . 108 PRO O 1 1 3 32818 4 1 109 TYR C C 1.558 2.800 12.909 1.00 . D D . 109 TYR C 1 1 3 32819 4 1 109 TYR CA C 0.420 3.845 12.963 1.00 . D D . 109 TYR CA 1 1 3 32820 4 1 109 TYR CB C 1.005 5.284 12.998 1.00 . D D . 109 TYR CB 1 1 3 32821 4 1 109 TYR CD1 C -0.366 6.965 14.371 1.00 . D D . 109 TYR CD1 1 1 3 32822 4 1 109 TYR CD2 C -0.701 6.931 12.006 1.00 . D D . 109 TYR CD2 1 1 3 32823 4 1 109 TYR CE1 C -1.303 7.977 14.490 1.00 . D D . 109 TYR CE1 1 1 3 32824 4 1 109 TYR CE2 C -1.639 7.943 12.125 1.00 . D D . 109 TYR CE2 1 1 3 32825 4 1 109 TYR CG C -0.041 6.415 13.127 1.00 . D D . 109 TYR CG 1 1 3 32826 4 1 109 TYR CZ C -1.934 8.460 13.366 1.00 . D D . 109 TYR CZ 1 1 3 32827 4 1 109 TYR H H -0.322 4.213 14.917 1.00 . D D . 109 TYR H 1 1 3 32828 4 1 109 TYR HA H -0.194 3.735 12.074 1.00 . D D . 109 TYR HA 1 1 3 32829 4 1 109 TYR HB2 H 1.685 5.366 13.841 1.00 . D D . 109 TYR HB2 1 1 3 32830 4 1 109 TYR HB3 H 1.572 5.456 12.088 1.00 . D D . 109 TYR HB3 1 1 3 32831 4 1 109 TYR HD1 H 0.129 6.590 15.259 1.00 . D D . 109 TYR HD1 1 1 3 32832 4 1 109 TYR HD2 H -0.475 6.528 11.029 1.00 . D D . 109 TYR HD2 1 1 3 32833 4 1 109 TYR HE1 H -1.535 8.386 15.465 1.00 . D D . 109 TYR HE1 1 1 3 32834 4 1 109 TYR HE2 H -2.135 8.322 11.243 1.00 . D D . 109 TYR HE2 1 1 3 32835 4 1 109 TYR HH H -3.715 9.152 13.137 1.00 . D D . 109 TYR HH 1 1 3 32836 4 1 109 TYR N N -0.432 3.619 14.144 1.00 . D D . 109 TYR N 1 1 3 32837 4 1 109 TYR O O 1.965 2.367 11.827 1.00 . D D . 109 TYR O 1 1 3 32838 4 1 109 TYR OH O -2.872 9.460 13.483 1.00 . D D . 109 TYR OH 1 1 3 32839 4 1 110 ALA C C 2.599 0.021 13.805 1.00 . D D . 110 ALA C 1 1 3 32840 4 1 110 ALA CA C 3.127 1.392 14.246 1.00 . D D . 110 ALA CA 1 1 3 32841 4 1 110 ALA CB C 3.625 1.332 15.708 1.00 . D D . 110 ALA CB 1 1 3 32842 4 1 110 ALA H H 1.708 2.834 14.911 1.00 . D D . 110 ALA H 1 1 3 32843 4 1 110 ALA HA H 3.960 1.681 13.611 1.00 . D D . 110 ALA HA 1 1 3 32844 4 1 110 ALA HB1 H 3.684 2.327 16.118 1.00 . D D . 110 ALA HB1 1 1 3 32845 4 1 110 ALA HB2 H 4.603 0.883 15.757 1.00 . D D . 110 ALA HB2 1 1 3 32846 4 1 110 ALA HB3 H 2.951 0.739 16.304 1.00 . D D . 110 ALA HB3 1 1 3 32847 4 1 110 ALA N N 2.066 2.415 14.100 1.00 . D D . 110 ALA N 1 1 3 32848 4 1 110 ALA O O 3.238 -0.694 13.023 1.00 . D D . 110 ALA O 1 1 3 32849 4 1 111 ARG C C 0.398 -1.659 12.530 1.00 . D D . 111 ARG C 1 1 3 32850 4 1 111 ARG CA C 0.652 -1.533 14.034 1.00 . D D . 111 ARG CA 1 1 3 32851 4 1 111 ARG CB C -0.693 -1.543 14.822 1.00 . D D . 111 ARG CB 1 1 3 32852 4 1 111 ARG CD C -3.005 -2.584 15.241 1.00 . D D . 111 ARG CD 1 1 3 32853 4 1 111 ARG CG C -1.707 -2.644 14.412 1.00 . D D . 111 ARG CG 1 1 3 32854 4 1 111 ARG CZ C -4.262 -0.660 16.263 1.00 . D D . 111 ARG CZ 1 1 3 32855 4 1 111 ARG H H 1.004 0.328 14.968 1.00 . D D . 111 ARG H 1 1 3 32856 4 1 111 ARG HA H 1.254 -2.373 14.364 1.00 . D D . 111 ARG HA 1 1 3 32857 4 1 111 ARG HB2 H -0.469 -1.668 15.876 1.00 . D D . 111 ARG HB2 1 1 3 32858 4 1 111 ARG HB3 H -1.177 -0.579 14.692 1.00 . D D . 111 ARG HB3 1 1 3 32859 4 1 111 ARG HD2 H -3.707 -3.309 14.848 1.00 . D D . 111 ARG HD2 1 1 3 32860 4 1 111 ARG HD3 H -2.771 -2.845 16.269 1.00 . D D . 111 ARG HD3 1 1 3 32861 4 1 111 ARG HE H -3.617 -0.766 14.355 1.00 . D D . 111 ARG HE 1 1 3 32862 4 1 111 ARG HG2 H -1.959 -2.510 13.365 1.00 . D D . 111 ARG HG2 1 1 3 32863 4 1 111 ARG HG3 H -1.247 -3.622 14.541 1.00 . D D . 111 ARG HG3 1 1 3 32864 4 1 111 ARG HH11 H -3.943 -2.191 17.565 1.00 . D D . 111 ARG HH11 1 1 3 32865 4 1 111 ARG HH12 H -4.800 -0.833 18.208 1.00 . D D . 111 ARG HH12 1 1 3 32866 4 1 111 ARG HH21 H -4.718 1.039 15.260 1.00 . D D . 111 ARG HH21 1 1 3 32867 4 1 111 ARG HH22 H -5.241 0.989 16.912 1.00 . D D . 111 ARG HH22 1 1 3 32868 4 1 111 ARG N N 1.400 -0.303 14.338 1.00 . D D . 111 ARG N 1 1 3 32869 4 1 111 ARG NE N -3.645 -1.247 15.215 1.00 . D D . 111 ARG NE 1 1 3 32870 4 1 111 ARG NH1 N -4.341 -1.274 17.442 1.00 . D D . 111 ARG NH1 1 1 3 32871 4 1 111 ARG NH2 N -4.780 0.553 16.136 1.00 . D D . 111 ARG NH2 1 1 3 32872 4 1 111 ARG O O 0.706 -2.689 11.939 1.00 . D D . 111 ARG O 1 1 3 32873 4 1 112 GLU C C 0.705 -0.771 9.609 1.00 . D D . 112 GLU C 1 1 3 32874 4 1 112 GLU CA C -0.508 -0.535 10.504 1.00 . D D . 112 GLU CA 1 1 3 32875 4 1 112 GLU CB C -1.174 0.824 10.164 1.00 . D D . 112 GLU CB 1 1 3 32876 4 1 112 GLU CD C -0.662 1.457 7.675 1.00 . D D . 112 GLU CD 1 1 3 32877 4 1 112 GLU CG C -1.707 0.989 8.708 1.00 . D D . 112 GLU CG 1 1 3 32878 4 1 112 GLU H H -0.257 0.236 12.466 1.00 . D D . 112 GLU H 1 1 3 32879 4 1 112 GLU HA H -1.229 -1.328 10.331 1.00 . D D . 112 GLU HA 1 1 3 32880 4 1 112 GLU HB2 H -2.009 0.964 10.841 1.00 . D D . 112 GLU HB2 1 1 3 32881 4 1 112 GLU HB3 H -0.456 1.619 10.355 1.00 . D D . 112 GLU HB3 1 1 3 32882 4 1 112 GLU HG2 H -2.117 0.040 8.380 1.00 . D D . 112 GLU HG2 1 1 3 32883 4 1 112 GLU HG3 H -2.522 1.713 8.718 1.00 . D D . 112 GLU HG3 1 1 3 32884 4 1 112 GLU N N -0.131 -0.574 11.931 1.00 . D D . 112 GLU N 1 1 3 32885 4 1 112 GLU O O 0.628 -1.534 8.641 1.00 . D D . 112 GLU O 1 1 3 32886 4 1 112 GLU OE1 O -0.181 2.601 7.794 1.00 . D D . 112 GLU OE1 1 1 3 32887 4 1 112 GLU OE2 O -0.323 0.689 6.738 1.00 . D D . 112 GLU OE2 1 1 3 32888 4 1 113 CYS C C 3.551 -1.612 9.038 1.00 . D D . 113 CYS C 1 1 3 32889 4 1 113 CYS CA C 3.055 -0.162 9.151 1.00 . D D . 113 CYS CA 1 1 3 32890 4 1 113 CYS CB C 4.142 0.746 9.757 1.00 . D D . 113 CYS CB 1 1 3 32891 4 1 113 CYS H H 1.793 0.480 10.734 1.00 . D D . 113 CYS H 1 1 3 32892 4 1 113 CYS HA H 2.827 0.201 8.157 1.00 . D D . 113 CYS HA 1 1 3 32893 4 1 113 CYS HB2 H 3.753 1.753 9.839 1.00 . D D . 113 CYS HB2 1 1 3 32894 4 1 113 CYS HB3 H 4.401 0.390 10.748 1.00 . D D . 113 CYS HB3 1 1 3 32895 4 1 113 CYS HG H 5.915 -0.362 8.274 1.00 . D D . 113 CYS HG 1 1 3 32896 4 1 113 CYS N N 1.815 -0.088 9.936 1.00 . D D . 113 CYS N 1 1 3 32897 4 1 113 CYS O O 3.996 -2.039 7.968 1.00 . D D . 113 CYS O 1 1 3 32898 4 1 113 CYS SG S 5.670 0.839 8.789 1.00 . D D . 113 CYS SG 1 1 3 32899 4 1 114 ILE C C 2.723 -4.593 9.368 1.00 . D D . 114 ILE C 1 1 3 32900 4 1 114 ILE CA C 3.751 -3.805 10.194 1.00 . D D . 114 ILE CA 1 1 3 32901 4 1 114 ILE CB C 3.758 -4.348 11.674 1.00 . D D . 114 ILE CB 1 1 3 32902 4 1 114 ILE CD1 C 4.702 -3.787 14.017 1.00 . D D . 114 ILE CD1 1 1 3 32903 4 1 114 ILE CG1 C 4.801 -3.567 12.526 1.00 . D D . 114 ILE CG1 1 1 3 32904 4 1 114 ILE CG2 C 4.022 -5.879 11.725 1.00 . D D . 114 ILE CG2 1 1 3 32905 4 1 114 ILE H H 3.101 -1.935 10.967 1.00 . D D . 114 ILE H 1 1 3 32906 4 1 114 ILE HA H 4.746 -3.949 9.769 1.00 . D D . 114 ILE HA 1 1 3 32907 4 1 114 ILE HB H 2.767 -4.174 12.092 1.00 . D D . 114 ILE HB 1 1 3 32908 4 1 114 ILE HD11 H 5.156 -4.725 14.300 1.00 . D D . 114 ILE HD11 1 1 3 32909 4 1 114 ILE HD12 H 3.664 -3.797 14.316 1.00 . D D . 114 ILE HD12 1 1 3 32910 4 1 114 ILE HD13 H 5.209 -2.983 14.532 1.00 . D D . 114 ILE HD13 1 1 3 32911 4 1 114 ILE HG12 H 5.800 -3.854 12.227 1.00 . D D . 114 ILE HG12 1 1 3 32912 4 1 114 ILE HG13 H 4.684 -2.502 12.350 1.00 . D D . 114 ILE HG13 1 1 3 32913 4 1 114 ILE HG21 H 3.944 -6.233 12.733 1.00 . D D . 114 ILE HG21 1 1 3 32914 4 1 114 ILE HG22 H 5.009 -6.099 11.348 1.00 . D D . 114 ILE HG22 1 1 3 32915 4 1 114 ILE HG23 H 3.301 -6.399 11.131 1.00 . D D . 114 ILE HG23 1 1 3 32916 4 1 114 ILE N N 3.432 -2.365 10.149 1.00 . D D . 114 ILE N 1 1 3 32917 4 1 114 ILE O O 3.098 -5.275 8.417 1.00 . D D . 114 ILE O 1 1 3 32918 4 1 115 THR C C 0.312 -5.197 7.623 1.00 . D D . 115 THR C 1 1 3 32919 4 1 115 THR CA C 0.291 -5.193 9.164 1.00 . D D . 115 THR CA 1 1 3 32920 4 1 115 THR CB C -1.075 -4.570 9.638 1.00 . D D . 115 THR CB 1 1 3 32921 4 1 115 THR CG2 C -2.305 -5.293 9.035 1.00 . D D . 115 THR CG2 1 1 3 32922 4 1 115 THR H H 1.225 -3.764 10.405 1.00 . D D . 115 THR H 1 1 3 32923 4 1 115 THR HA H 0.360 -6.209 9.535 1.00 . D D . 115 THR HA 1 1 3 32924 4 1 115 THR HB H -1.100 -3.530 9.318 1.00 . D D . 115 THR HB 1 1 3 32925 4 1 115 THR HG1 H -1.444 -5.450 11.382 1.00 . D D . 115 THR HG1 1 1 3 32926 4 1 115 THR HG21 H -2.462 -6.239 9.535 1.00 . D D . 115 THR HG21 1 1 3 32927 4 1 115 THR HG22 H -2.142 -5.477 7.980 1.00 . D D . 115 THR HG22 1 1 3 32928 4 1 115 THR HG23 H -3.183 -4.679 9.141 1.00 . D D . 115 THR HG23 1 1 3 32929 4 1 115 THR N N 1.428 -4.434 9.730 1.00 . D D . 115 THR N 1 1 3 32930 4 1 115 THR O O 0.120 -6.240 6.983 1.00 . D D . 115 THR O 1 1 3 32931 4 1 115 THR OG1 O -1.160 -4.584 11.076 1.00 . D D . 115 THR OG1 1 1 3 32932 4 1 116 SER C C 1.759 -4.574 4.990 1.00 . D D . 116 SER C 1 1 3 32933 4 1 116 SER CA C 0.595 -3.790 5.615 1.00 . D D . 116 SER CA 1 1 3 32934 4 1 116 SER CB C 0.720 -2.280 5.316 1.00 . D D . 116 SER CB 1 1 3 32935 4 1 116 SER H H 0.726 -3.245 7.649 1.00 . D D . 116 SER H 1 1 3 32936 4 1 116 SER HA H -0.347 -4.152 5.207 1.00 . D D . 116 SER HA 1 1 3 32937 4 1 116 SER HB2 H -0.138 -1.764 5.727 1.00 . D D . 116 SER HB2 1 1 3 32938 4 1 116 SER HB3 H 1.620 -1.893 5.786 1.00 . D D . 116 SER HB3 1 1 3 32939 4 1 116 SER HG H 0.055 -1.422 3.666 1.00 . D D . 116 SER HG 1 1 3 32940 4 1 116 SER N N 0.556 -4.008 7.060 1.00 . D D . 116 SER N 1 1 3 32941 4 1 116 SER O O 1.580 -5.242 3.985 1.00 . D D . 116 SER O 1 1 3 32942 4 1 116 SER OG O 0.786 -2.008 3.918 1.00 . D D . 116 SER OG 1 1 3 32943 4 1 117 MET C C 3.973 -6.743 5.230 1.00 . D D . 117 MET C 1 1 3 32944 4 1 117 MET CA C 4.160 -5.221 5.171 1.00 . D D . 117 MET CA 1 1 3 32945 4 1 117 MET CB C 5.383 -4.818 6.025 1.00 . D D . 117 MET CB 1 1 3 32946 4 1 117 MET CE C 6.980 -3.146 8.375 1.00 . D D . 117 MET CE 1 1 3 32947 4 1 117 MET CG C 5.872 -3.389 5.814 1.00 . D D . 117 MET CG 1 1 3 32948 4 1 117 MET H H 3.004 -3.949 6.436 1.00 . D D . 117 MET H 1 1 3 32949 4 1 117 MET HA H 4.348 -4.942 4.140 1.00 . D D . 117 MET HA 1 1 3 32950 4 1 117 MET HB2 H 5.134 -4.933 7.074 1.00 . D D . 117 MET HB2 1 1 3 32951 4 1 117 MET HB3 H 6.211 -5.484 5.798 1.00 . D D . 117 MET HB3 1 1 3 32952 4 1 117 MET HE1 H 6.267 -2.359 8.582 1.00 . D D . 117 MET HE1 1 1 3 32953 4 1 117 MET HE2 H 7.856 -2.996 8.987 1.00 . D D . 117 MET HE2 1 1 3 32954 4 1 117 MET HE3 H 6.540 -4.092 8.618 1.00 . D D . 117 MET HE3 1 1 3 32955 4 1 117 MET HG2 H 6.007 -3.212 4.752 1.00 . D D . 117 MET HG2 1 1 3 32956 4 1 117 MET HG3 H 5.133 -2.697 6.195 1.00 . D D . 117 MET HG3 1 1 3 32957 4 1 117 MET N N 2.946 -4.499 5.623 1.00 . D D . 117 MET N 1 1 3 32958 4 1 117 MET O O 4.473 -7.474 4.366 1.00 . D D . 117 MET O 1 1 3 32959 4 1 117 MET SD S 7.442 -3.084 6.644 1.00 . D D . 117 MET SD 1 1 3 32960 4 1 118 VAL C C 2.017 -9.112 5.352 1.00 . D D . 118 VAL C 1 1 3 32961 4 1 118 VAL CA C 2.952 -8.608 6.470 1.00 . D D . 118 VAL CA 1 1 3 32962 4 1 118 VAL CB C 2.296 -8.837 7.880 1.00 . D D . 118 VAL CB 1 1 3 32963 4 1 118 VAL CG1 C 1.860 -10.294 8.071 1.00 . D D . 118 VAL CG1 1 1 3 32964 4 1 118 VAL CG2 C 3.240 -8.393 9.029 1.00 . D D . 118 VAL CG2 1 1 3 32965 4 1 118 VAL H H 2.898 -6.548 6.898 1.00 . D D . 118 VAL H 1 1 3 32966 4 1 118 VAL HA H 3.884 -9.165 6.427 1.00 . D D . 118 VAL HA 1 1 3 32967 4 1 118 VAL HB H 1.402 -8.216 7.931 1.00 . D D . 118 VAL HB 1 1 3 32968 4 1 118 VAL HG11 H 2.726 -10.938 8.173 1.00 . D D . 118 VAL HG11 1 1 3 32969 4 1 118 VAL HG12 H 1.280 -10.616 7.217 1.00 . D D . 118 VAL HG12 1 1 3 32970 4 1 118 VAL HG13 H 1.242 -10.381 8.938 1.00 . D D . 118 VAL HG13 1 1 3 32971 4 1 118 VAL HG21 H 2.750 -8.539 9.979 1.00 . D D . 118 VAL HG21 1 1 3 32972 4 1 118 VAL HG22 H 3.479 -7.343 8.918 1.00 . D D . 118 VAL HG22 1 1 3 32973 4 1 118 VAL HG23 H 4.158 -8.962 9.012 1.00 . D D . 118 VAL HG23 1 1 3 32974 4 1 118 VAL N N 3.254 -7.196 6.262 1.00 . D D . 118 VAL N 1 1 3 32975 4 1 118 VAL O O 2.253 -10.175 4.768 1.00 . D D . 118 VAL O 1 1 3 32976 4 1 119 SER C C 0.616 -8.568 2.591 1.00 . D D . 119 SER C 1 1 3 32977 4 1 119 SER CA C -0.011 -8.670 4.009 1.00 . D D . 119 SER CA 1 1 3 32978 4 1 119 SER CB C -1.269 -7.776 4.136 1.00 . D D . 119 SER CB 1 1 3 32979 4 1 119 SER H H 0.876 -7.464 5.516 1.00 . D D . 119 SER H 1 1 3 32980 4 1 119 SER HA H -0.300 -9.704 4.190 1.00 . D D . 119 SER HA 1 1 3 32981 4 1 119 SER HB2 H -2.023 -8.102 3.429 1.00 . D D . 119 SER HB2 1 1 3 32982 4 1 119 SER HB3 H -1.666 -7.855 5.140 1.00 . D D . 119 SER HB3 1 1 3 32983 4 1 119 SER HG H -1.176 -6.208 2.964 1.00 . D D . 119 SER HG 1 1 3 32984 4 1 119 SER N N 0.977 -8.317 5.041 1.00 . D D . 119 SER N 1 1 3 32985 4 1 119 SER O O 0.197 -9.266 1.659 1.00 . D D . 119 SER O 1 1 3 32986 4 1 119 SER OG O -0.975 -6.413 3.882 1.00 . D D . 119 SER OG 1 1 3 32987 4 1 120 ARG C C 3.366 -8.822 1.099 1.00 . D D . 120 ARG C 1 1 3 32988 4 1 120 ARG CA C 2.480 -7.575 1.235 1.00 . D D . 120 ARG CA 1 1 3 32989 4 1 120 ARG CB C 3.365 -6.291 1.273 1.00 . D D . 120 ARG CB 1 1 3 32990 4 1 120 ARG CD C 3.445 -3.713 1.428 1.00 . D D . 120 ARG CD 1 1 3 32991 4 1 120 ARG CG C 2.585 -4.963 1.128 1.00 . D D . 120 ARG CG 1 1 3 32992 4 1 120 ARG CZ C 2.291 -1.669 0.500 1.00 . D D . 120 ARG CZ 1 1 3 32993 4 1 120 ARG H H 1.853 -7.111 3.218 1.00 . D D . 120 ARG H 1 1 3 32994 4 1 120 ARG HA H 1.820 -7.525 0.371 1.00 . D D . 120 ARG HA 1 1 3 32995 4 1 120 ARG HB2 H 3.893 -6.270 2.217 1.00 . D D . 120 ARG HB2 1 1 3 32996 4 1 120 ARG HB3 H 4.099 -6.341 0.468 1.00 . D D . 120 ARG HB3 1 1 3 32997 4 1 120 ARG HD2 H 3.951 -3.856 2.376 1.00 . D D . 120 ARG HD2 1 1 3 32998 4 1 120 ARG HD3 H 4.191 -3.589 0.648 1.00 . D D . 120 ARG HD3 1 1 3 32999 4 1 120 ARG HE H 2.265 -2.273 2.415 1.00 . D D . 120 ARG HE 1 1 3 33000 4 1 120 ARG HG2 H 2.204 -4.887 0.115 1.00 . D D . 120 ARG HG2 1 1 3 33001 4 1 120 ARG HG3 H 1.744 -4.977 1.814 1.00 . D D . 120 ARG HG3 1 1 3 33002 4 1 120 ARG HH11 H 3.272 -2.708 -0.937 1.00 . D D . 120 ARG HH11 1 1 3 33003 4 1 120 ARG HH12 H 2.450 -1.279 -1.483 1.00 . D D . 120 ARG HH12 1 1 3 33004 4 1 120 ARG HH21 H 1.199 -0.411 1.648 1.00 . D D . 120 ARG HH21 1 1 3 33005 4 1 120 ARG HH22 H 1.296 0.003 -0.037 1.00 . D D . 120 ARG HH22 1 1 3 33006 4 1 120 ARG N N 1.643 -7.688 2.457 1.00 . D D . 120 ARG N 1 1 3 33007 4 1 120 ARG NE N 2.618 -2.488 1.522 1.00 . D D . 120 ARG NE 1 1 3 33008 4 1 120 ARG NH1 N 2.706 -1.908 -0.737 1.00 . D D . 120 ARG NH1 1 1 3 33009 4 1 120 ARG NH2 N 1.539 -0.612 0.724 1.00 . D D . 120 ARG NH2 1 1 3 33010 4 1 120 ARG O O 3.676 -9.238 -0.013 1.00 . D D . 120 ARG O 1 1 3 33011 4 1 121 GLY C C 3.594 -11.908 2.202 1.00 . D D . 121 GLY C 1 1 3 33012 4 1 121 GLY CA C 4.494 -10.672 2.305 1.00 . D D . 121 GLY CA 1 1 3 33013 4 1 121 GLY H H 3.520 -8.971 3.103 1.00 . D D . 121 GLY H 1 1 3 33014 4 1 121 GLY HA2 H 5.213 -10.697 1.493 1.00 . D D . 121 GLY HA2 1 1 3 33015 4 1 121 GLY HA3 H 5.032 -10.716 3.244 1.00 . D D . 121 GLY HA3 1 1 3 33016 4 1 121 GLY N N 3.749 -9.411 2.259 1.00 . D D . 121 GLY N 1 1 3 33017 4 1 121 GLY O O 4.079 -13.033 2.355 1.00 . D D . 121 GLY O 1 1 3 33018 4 1 122 THR C C 1.129 -13.611 3.049 1.00 . D D . 122 THR C 1 1 3 33019 4 1 122 THR CA C 1.225 -12.718 1.782 1.00 . D D . 122 THR CA 1 1 3 33020 4 1 122 THR CB C 1.349 -13.581 0.468 1.00 . D D . 122 THR CB 1 1 3 33021 4 1 122 THR CG2 C 1.183 -12.728 -0.803 1.00 . D D . 122 THR CG2 1 1 3 33022 4 1 122 THR H H 2.017 -10.755 1.752 1.00 . D D . 122 THR H 1 1 3 33023 4 1 122 THR HA H 0.289 -12.167 1.720 1.00 . D D . 122 THR HA 1 1 3 33024 4 1 122 THR HB H 0.561 -14.325 0.476 1.00 . D D . 122 THR HB 1 1 3 33025 4 1 122 THR HG1 H 3.319 -13.605 0.438 1.00 . D D . 122 THR HG1 1 1 3 33026 4 1 122 THR HG21 H 1.346 -13.347 -1.677 1.00 . D D . 122 THR HG21 1 1 3 33027 4 1 122 THR HG22 H 1.904 -11.919 -0.805 1.00 . D D . 122 THR HG22 1 1 3 33028 4 1 122 THR HG23 H 0.190 -12.314 -0.850 1.00 . D D . 122 THR HG23 1 1 3 33029 4 1 122 THR N N 2.286 -11.680 1.901 1.00 . D D . 122 THR N 1 1 3 33030 4 1 122 THR O O 0.919 -14.832 2.975 1.00 . D D . 122 THR O 1 1 3 33031 4 1 122 THR OG1 O 2.615 -14.259 0.412 1.00 . D D . 122 THR OG1 1 1 3 33032 4 1 123 PHE C C -0.152 -13.020 6.210 1.00 . D D . 123 PHE C 1 1 3 33033 4 1 123 PHE CA C 1.137 -13.567 5.535 1.00 . D D . 123 PHE CA 1 1 3 33034 4 1 123 PHE CB C 2.427 -13.253 6.343 1.00 . D D . 123 PHE CB 1 1 3 33035 4 1 123 PHE CD1 C 3.686 -15.362 5.734 1.00 . D D . 123 PHE CD1 1 1 3 33036 4 1 123 PHE CD2 C 4.827 -13.274 5.466 1.00 . D D . 123 PHE CD2 1 1 3 33037 4 1 123 PHE CE1 C 4.807 -16.030 5.281 1.00 . D D . 123 PHE CE1 1 1 3 33038 4 1 123 PHE CE2 C 5.947 -13.946 5.014 1.00 . D D . 123 PHE CE2 1 1 3 33039 4 1 123 PHE CG C 3.675 -13.971 5.832 1.00 . D D . 123 PHE CG 1 1 3 33040 4 1 123 PHE CZ C 5.938 -15.322 4.921 1.00 . D D . 123 PHE CZ 1 1 3 33041 4 1 123 PHE H H 1.477 -11.996 4.180 1.00 . D D . 123 PHE H 1 1 3 33042 4 1 123 PHE HA H 1.035 -14.645 5.423 1.00 . D D . 123 PHE HA 1 1 3 33043 4 1 123 PHE HB2 H 2.608 -12.183 6.311 1.00 . D D . 123 PHE HB2 1 1 3 33044 4 1 123 PHE HB3 H 2.281 -13.545 7.374 1.00 . D D . 123 PHE HB3 1 1 3 33045 4 1 123 PHE HD1 H 2.794 -15.924 6.018 1.00 . D D . 123 PHE HD1 1 1 3 33046 4 1 123 PHE HD2 H 4.844 -12.192 5.535 1.00 . D D . 123 PHE HD2 1 1 3 33047 4 1 123 PHE HE1 H 4.799 -17.109 5.212 1.00 . D D . 123 PHE HE1 1 1 3 33048 4 1 123 PHE HE2 H 6.831 -13.392 4.734 1.00 . D D . 123 PHE HE2 1 1 3 33049 4 1 123 PHE HZ H 6.815 -15.849 4.571 1.00 . D D . 123 PHE HZ 1 1 3 33050 4 1 123 PHE N N 1.274 -12.955 4.208 1.00 . D D . 123 PHE N 1 1 3 33051 4 1 123 PHE O O -0.727 -12.047 5.698 1.00 . D D . 123 PHE O 1 1 3 33052 4 1 124 PRO C C -1.967 -11.776 8.462 1.00 . D D . 124 PRO C 1 1 3 33053 4 1 124 PRO CA C -1.959 -13.225 7.960 1.00 . D D . 124 PRO CA 1 1 3 33054 4 1 124 PRO CB C -2.112 -14.209 9.147 1.00 . D D . 124 PRO CB 1 1 3 33055 4 1 124 PRO CD C 0.009 -14.673 8.185 1.00 . D D . 124 PRO CD 1 1 3 33056 4 1 124 PRO CG C -0.704 -14.557 9.513 1.00 . D D . 124 PRO CG 1 1 3 33057 4 1 124 PRO HA H -2.775 -13.367 7.260 1.00 . D D . 124 PRO HA 1 1 3 33058 4 1 124 PRO HB2 H -2.639 -13.745 9.978 1.00 . D D . 124 PRO HB2 1 1 3 33059 4 1 124 PRO HB3 H -2.645 -15.100 8.829 1.00 . D D . 124 PRO HB3 1 1 3 33060 4 1 124 PRO HD2 H 1.068 -14.476 8.302 1.00 . D D . 124 PRO HD2 1 1 3 33061 4 1 124 PRO HD3 H -0.146 -15.653 7.747 1.00 . D D . 124 PRO HD3 1 1 3 33062 4 1 124 PRO HG2 H -0.270 -13.769 10.125 1.00 . D D . 124 PRO HG2 1 1 3 33063 4 1 124 PRO HG3 H -0.674 -15.503 10.040 1.00 . D D . 124 PRO HG3 1 1 3 33064 4 1 124 PRO N N -0.648 -13.616 7.357 1.00 . D D . 124 PRO N 1 1 3 33065 4 1 124 PRO O O -0.918 -11.220 8.763 1.00 . D D . 124 PRO O 1 1 3 33066 4 1 125 GLN C C -3.129 -9.978 10.690 1.00 . D D . 125 GLN C 1 1 3 33067 4 1 125 GLN CA C -3.293 -9.851 9.162 1.00 . D D . 125 GLN CA 1 1 3 33068 4 1 125 GLN CB C -4.658 -9.223 8.795 1.00 . D D . 125 GLN CB 1 1 3 33069 4 1 125 GLN CD C -6.196 -7.196 8.991 1.00 . D D . 125 GLN CD 1 1 3 33070 4 1 125 GLN CG C -4.932 -7.880 9.484 1.00 . D D . 125 GLN CG 1 1 3 33071 4 1 125 GLN H H -3.945 -11.625 8.206 1.00 . D D . 125 GLN H 1 1 3 33072 4 1 125 GLN HA H -2.501 -9.214 8.769 1.00 . D D . 125 GLN HA 1 1 3 33073 4 1 125 GLN HB2 H -4.692 -9.070 7.720 1.00 . D D . 125 GLN HB2 1 1 3 33074 4 1 125 GLN HB3 H -5.449 -9.915 9.068 1.00 . D D . 125 GLN HB3 1 1 3 33075 4 1 125 GLN HE21 H -5.159 -6.182 7.634 1.00 . D D . 125 GLN HE21 1 1 3 33076 4 1 125 GLN HE22 H -6.859 -5.888 7.649 1.00 . D D . 125 GLN HE22 1 1 3 33077 4 1 125 GLN HG2 H -5.024 -8.047 10.554 1.00 . D D . 125 GLN HG2 1 1 3 33078 4 1 125 GLN HG3 H -4.088 -7.220 9.312 1.00 . D D . 125 GLN HG3 1 1 3 33079 4 1 125 GLN N N -3.151 -11.172 8.551 1.00 . D D . 125 GLN N 1 1 3 33080 4 1 125 GLN NE2 N -6.056 -6.334 7.991 1.00 . D D . 125 GLN NE2 1 1 3 33081 4 1 125 GLN O O -3.841 -10.757 11.336 1.00 . D D . 125 GLN O 1 1 3 33082 4 1 125 GLN OE1 O -7.290 -7.445 9.505 1.00 . D D . 125 GLN OE1 1 1 3 33083 4 1 126 LEU C C -2.537 -7.818 13.211 1.00 . D D . 126 LEU C 1 1 3 33084 4 1 126 LEU CA C -1.961 -9.151 12.706 1.00 . D D . 126 LEU CA 1 1 3 33085 4 1 126 LEU CB C -0.446 -9.276 13.097 1.00 . D D . 126 LEU CB 1 1 3 33086 4 1 126 LEU CD1 C -0.600 -11.737 13.876 1.00 . D D . 126 LEU CD1 1 1 3 33087 4 1 126 LEU CD2 C 0.443 -11.190 11.598 1.00 . D D . 126 LEU CD2 1 1 3 33088 4 1 126 LEU CG C 0.208 -10.704 13.047 1.00 . D D . 126 LEU CG 1 1 3 33089 4 1 126 LEU H H -1.559 -8.729 10.661 1.00 . D D . 126 LEU H 1 1 3 33090 4 1 126 LEU HA H -2.507 -9.972 13.174 1.00 . D D . 126 LEU HA 1 1 3 33091 4 1 126 LEU HB2 H 0.123 -8.621 12.440 1.00 . D D . 126 LEU HB2 1 1 3 33092 4 1 126 LEU HB3 H -0.328 -8.897 14.108 1.00 . D D . 126 LEU HB3 1 1 3 33093 4 1 126 LEU HD11 H -0.688 -11.394 14.899 1.00 . D D . 126 LEU HD11 1 1 3 33094 4 1 126 LEU HD12 H -0.089 -12.692 13.871 1.00 . D D . 126 LEU HD12 1 1 3 33095 4 1 126 LEU HD13 H -1.589 -11.862 13.453 1.00 . D D . 126 LEU HD13 1 1 3 33096 4 1 126 LEU HD21 H -0.504 -11.269 11.073 1.00 . D D . 126 LEU HD21 1 1 3 33097 4 1 126 LEU HD22 H 0.925 -12.158 11.609 1.00 . D D . 126 LEU HD22 1 1 3 33098 4 1 126 LEU HD23 H 1.082 -10.487 11.076 1.00 . D D . 126 LEU HD23 1 1 3 33099 4 1 126 LEU HG H 1.185 -10.640 13.516 1.00 . D D . 126 LEU HG 1 1 3 33100 4 1 126 LEU N N -2.167 -9.227 11.251 1.00 . D D . 126 LEU N 1 1 3 33101 4 1 126 LEU O O -1.959 -6.750 12.979 1.00 . D D . 126 LEU O 1 1 3 33102 4 1 127 ASN C C -3.995 -6.716 15.978 1.00 . D D . 127 ASN C 1 1 3 33103 4 1 127 ASN CA C -4.365 -6.741 14.497 1.00 . D D . 127 ASN CA 1 1 3 33104 4 1 127 ASN CB C -5.908 -6.832 14.311 1.00 . D D . 127 ASN CB 1 1 3 33105 4 1 127 ASN CG C -6.350 -6.702 12.853 1.00 . D D . 127 ASN CG 1 1 3 33106 4 1 127 ASN H H -4.127 -8.778 13.965 1.00 . D D . 127 ASN H 1 1 3 33107 4 1 127 ASN HA H -4.001 -5.829 14.020 1.00 . D D . 127 ASN HA 1 1 3 33108 4 1 127 ASN HB2 H -6.253 -7.787 14.693 1.00 . D D . 127 ASN HB2 1 1 3 33109 4 1 127 ASN HB3 H -6.385 -6.039 14.878 1.00 . D D . 127 ASN HB3 1 1 3 33110 4 1 127 ASN HD21 H -7.767 -8.069 13.126 1.00 . D D . 127 ASN HD21 1 1 3 33111 4 1 127 ASN HD22 H -7.639 -7.420 11.532 1.00 . D D . 127 ASN HD22 1 1 3 33112 4 1 127 ASN N N -3.696 -7.898 13.883 1.00 . D D . 127 ASN N 1 1 3 33113 4 1 127 ASN ND2 N -7.357 -7.467 12.465 1.00 . D D . 127 ASN ND2 1 1 3 33114 4 1 127 ASN O O -4.653 -7.361 16.807 1.00 . D D . 127 ASN O 1 1 3 33115 4 1 127 ASN OD1 O -5.781 -5.931 12.080 1.00 . D D . 127 ASN OD1 1 1 3 33116 4 1 128 LEU C C -3.254 -5.064 18.507 1.00 . D D . 128 LEU C 1 1 3 33117 4 1 128 LEU CA C -2.341 -5.955 17.639 1.00 . D D . 128 LEU CA 1 1 3 33118 4 1 128 LEU CB C -0.877 -5.440 17.599 1.00 . D D . 128 LEU CB 1 1 3 33119 4 1 128 LEU CD1 C -0.112 -6.895 19.565 1.00 . D D . 128 LEU CD1 1 1 3 33120 4 1 128 LEU CD2 C 1.344 -4.993 18.798 1.00 . D D . 128 LEU CD2 1 1 3 33121 4 1 128 LEU CG C -0.103 -5.488 18.953 1.00 . D D . 128 LEU CG 1 1 3 33122 4 1 128 LEU H H -2.399 -5.577 15.560 1.00 . D D . 128 LEU H 1 1 3 33123 4 1 128 LEU HA H -2.342 -6.963 18.045 1.00 . D D . 128 LEU HA 1 1 3 33124 4 1 128 LEU HB2 H -0.329 -6.033 16.871 1.00 . D D . 128 LEU HB2 1 1 3 33125 4 1 128 LEU HB3 H -0.888 -4.411 17.248 1.00 . D D . 128 LEU HB3 1 1 3 33126 4 1 128 LEU HD11 H -1.133 -7.199 19.764 1.00 . D D . 128 LEU HD11 1 1 3 33127 4 1 128 LEU HD12 H 0.434 -6.887 20.499 1.00 . D D . 128 LEU HD12 1 1 3 33128 4 1 128 LEU HD13 H 0.346 -7.604 18.887 1.00 . D D . 128 LEU HD13 1 1 3 33129 4 1 128 LEU HD21 H 1.825 -4.999 19.766 1.00 . D D . 128 LEU HD21 1 1 3 33130 4 1 128 LEU HD22 H 1.347 -3.987 18.407 1.00 . D D . 128 LEU HD22 1 1 3 33131 4 1 128 LEU HD23 H 1.885 -5.644 18.124 1.00 . D D . 128 LEU HD23 1 1 3 33132 4 1 128 LEU HG H -0.599 -4.830 19.657 1.00 . D D . 128 LEU HG 1 1 3 33133 4 1 128 LEU N N -2.878 -6.035 16.282 1.00 . D D . 128 LEU N 1 1 3 33134 4 1 128 LEU O O -3.457 -3.886 18.189 1.00 . D D . 128 LEU O 1 1 3 33135 4 1 129 ALA C C -4.361 -3.713 21.067 1.00 . D D . 129 ALA C 1 1 3 33136 4 1 129 ALA CA C -4.840 -5.034 20.425 1.00 . D D . 129 ALA CA 1 1 3 33137 4 1 129 ALA CB C -5.290 -6.034 21.501 1.00 . D D . 129 ALA CB 1 1 3 33138 4 1 129 ALA H H -3.488 -6.548 19.828 1.00 . D D . 129 ALA H 1 1 3 33139 4 1 129 ALA HA H -5.693 -4.829 19.787 1.00 . D D . 129 ALA HA 1 1 3 33140 4 1 129 ALA HB1 H -5.631 -6.947 21.028 1.00 . D D . 129 ALA HB1 1 1 3 33141 4 1 129 ALA HB2 H -6.100 -5.613 22.080 1.00 . D D . 129 ALA HB2 1 1 3 33142 4 1 129 ALA HB3 H -4.461 -6.263 22.159 1.00 . D D . 129 ALA HB3 1 1 3 33143 4 1 129 ALA N N -3.803 -5.654 19.583 1.00 . D D . 129 ALA N 1 1 3 33144 4 1 129 ALA O O -3.282 -3.686 21.675 1.00 . D D . 129 ALA O 1 1 3 33145 4 1 130 PRO C C -5.211 -1.233 23.005 1.00 . D D . 130 PRO C 1 1 3 33146 4 1 130 PRO CA C -4.776 -1.305 21.528 1.00 . D D . 130 PRO CA 1 1 3 33147 4 1 130 PRO CB C -5.499 -0.280 20.625 1.00 . D D . 130 PRO CB 1 1 3 33148 4 1 130 PRO CD C -6.475 -2.494 20.259 1.00 . D D . 130 PRO CD 1 1 3 33149 4 1 130 PRO CG C -6.684 -1.001 20.021 1.00 . D D . 130 PRO CG 1 1 3 33150 4 1 130 PRO HA H -3.700 -1.144 21.463 1.00 . D D . 130 PRO HA 1 1 3 33151 4 1 130 PRO HB2 H -5.819 0.578 21.211 1.00 . D D . 130 PRO HB2 1 1 3 33152 4 1 130 PRO HB3 H -4.830 0.051 19.844 1.00 . D D . 130 PRO HB3 1 1 3 33153 4 1 130 PRO HD2 H -7.257 -2.889 20.897 1.00 . D D . 130 PRO HD2 1 1 3 33154 4 1 130 PRO HD3 H -6.468 -3.028 19.320 1.00 . D D . 130 PRO HD3 1 1 3 33155 4 1 130 PRO HG2 H -7.601 -0.665 20.503 1.00 . D D . 130 PRO HG2 1 1 3 33156 4 1 130 PRO HG3 H -6.740 -0.797 18.956 1.00 . D D . 130 PRO HG3 1 1 3 33157 4 1 130 PRO N N -5.150 -2.589 20.939 1.00 . D D . 130 PRO N 1 1 3 33158 4 1 130 PRO O O -6.403 -1.108 23.321 1.00 . D D . 130 PRO O 1 1 3 33159 4 1 131 VAL C C -4.016 -0.015 25.936 1.00 . D D . 131 VAL C 1 1 3 33160 4 1 131 VAL CA C -4.454 -1.358 25.351 1.00 . D D . 131 VAL CA 1 1 3 33161 4 1 131 VAL CB C -3.654 -2.537 26.035 1.00 . D D . 131 VAL CB 1 1 3 33162 4 1 131 VAL CG1 C -3.870 -2.571 27.573 1.00 . D D . 131 VAL CG1 1 1 3 33163 4 1 131 VAL CG2 C -4.013 -3.895 25.380 1.00 . D D . 131 VAL CG2 1 1 3 33164 4 1 131 VAL H H -3.302 -1.378 23.571 1.00 . D D . 131 VAL H 1 1 3 33165 4 1 131 VAL HA H -5.520 -1.507 25.541 1.00 . D D . 131 VAL HA 1 1 3 33166 4 1 131 VAL HB H -2.593 -2.363 25.863 1.00 . D D . 131 VAL HB 1 1 3 33167 4 1 131 VAL HG11 H -3.291 -3.377 28.011 1.00 . D D . 131 VAL HG11 1 1 3 33168 4 1 131 VAL HG12 H -4.917 -2.724 27.796 1.00 . D D . 131 VAL HG12 1 1 3 33169 4 1 131 VAL HG13 H -3.550 -1.630 28.003 1.00 . D D . 131 VAL HG13 1 1 3 33170 4 1 131 VAL HG21 H -3.428 -4.688 25.830 1.00 . D D . 131 VAL HG21 1 1 3 33171 4 1 131 VAL HG22 H -3.795 -3.855 24.320 1.00 . D D . 131 VAL HG22 1 1 3 33172 4 1 131 VAL HG23 H -5.066 -4.106 25.517 1.00 . D D . 131 VAL HG23 1 1 3 33173 4 1 131 VAL N N -4.225 -1.328 23.902 1.00 . D D . 131 VAL N 1 1 3 33174 4 1 131 VAL O O -2.815 0.302 25.952 1.00 . D D . 131 VAL O 1 1 3 33175 4 1 132 ASN C C -4.381 1.768 28.522 1.00 . D D . 132 ASN C 1 1 3 33176 4 1 132 ASN CA C -4.741 2.061 27.060 1.00 . D D . 132 ASN CA 1 1 3 33177 4 1 132 ASN CB C -5.961 3.023 26.951 1.00 . D D . 132 ASN CB 1 1 3 33178 4 1 132 ASN CG C -5.673 4.443 27.473 1.00 . D D . 132 ASN CG 1 1 3 33179 4 1 132 ASN H H -5.929 0.500 26.252 1.00 . D D . 132 ASN H 1 1 3 33180 4 1 132 ASN HA H -3.883 2.531 26.575 1.00 . D D . 132 ASN HA 1 1 3 33181 4 1 132 ASN HB2 H -6.249 3.106 25.911 1.00 . D D . 132 ASN HB2 1 1 3 33182 4 1 132 ASN HB3 H -6.792 2.605 27.510 1.00 . D D . 132 ASN HB3 1 1 3 33183 4 1 132 ASN HD21 H -7.539 4.650 28.139 1.00 . D D . 132 ASN HD21 1 1 3 33184 4 1 132 ASN HD22 H -6.490 5.997 28.409 1.00 . D D . 132 ASN HD22 1 1 3 33185 4 1 132 ASN N N -5.000 0.786 26.382 1.00 . D D . 132 ASN N 1 1 3 33186 4 1 132 ASN ND2 N -6.670 5.096 28.064 1.00 . D D . 132 ASN ND2 1 1 3 33187 4 1 132 ASN O O -5.226 1.835 29.422 1.00 . D D . 132 ASN O 1 1 3 33188 4 1 132 ASN OD1 O -4.556 4.944 27.346 1.00 . D D . 132 ASN OD1 1 1 3 33189 4 1 133 PHE C C -2.363 2.305 30.867 1.00 . D D . 133 PHE C 1 1 3 33190 4 1 133 PHE CA C -2.571 1.015 30.042 1.00 . D D . 133 PHE CA 1 1 3 33191 4 1 133 PHE CB C -1.248 0.207 29.855 1.00 . D D . 133 PHE CB 1 1 3 33192 4 1 133 PHE CD1 C -0.900 -0.573 32.255 1.00 . D D . 133 PHE CD1 1 1 3 33193 4 1 133 PHE CD2 C -0.849 -2.224 30.530 1.00 . D D . 133 PHE CD2 1 1 3 33194 4 1 133 PHE CE1 C -0.659 -1.551 33.201 1.00 . D D . 133 PHE CE1 1 1 3 33195 4 1 133 PHE CE2 C -0.612 -3.197 31.477 1.00 . D D . 133 PHE CE2 1 1 3 33196 4 1 133 PHE CG C -0.999 -0.885 30.902 1.00 . D D . 133 PHE CG 1 1 3 33197 4 1 133 PHE CZ C -0.514 -2.863 32.811 1.00 . D D . 133 PHE CZ 1 1 3 33198 4 1 133 PHE H H -2.531 1.285 27.940 1.00 . D D . 133 PHE H 1 1 3 33199 4 1 133 PHE HA H -3.304 0.393 30.553 1.00 . D D . 133 PHE HA 1 1 3 33200 4 1 133 PHE HB2 H -1.264 -0.269 28.879 1.00 . D D . 133 PHE HB2 1 1 3 33201 4 1 133 PHE HB3 H -0.401 0.887 29.879 1.00 . D D . 133 PHE HB3 1 1 3 33202 4 1 133 PHE HD1 H -1.011 0.457 32.571 1.00 . D D . 133 PHE HD1 1 1 3 33203 4 1 133 PHE HD2 H -0.924 -2.499 29.485 1.00 . D D . 133 PHE HD2 1 1 3 33204 4 1 133 PHE HE1 H -0.584 -1.285 34.248 1.00 . D D . 133 PHE HE1 1 1 3 33205 4 1 133 PHE HE2 H -0.497 -4.226 31.171 1.00 . D D . 133 PHE HE2 1 1 3 33206 4 1 133 PHE HZ H -0.326 -3.631 33.549 1.00 . D D . 133 PHE HZ 1 1 3 33207 4 1 133 PHE N N -3.119 1.363 28.720 1.00 . D D . 133 PHE N 1 1 3 33208 4 1 133 PHE O O -2.314 2.272 32.106 1.00 . D D . 133 PHE O 1 1 3 33209 4 1 134 ASP C C -3.422 5.030 31.663 1.00 . D D . 134 ASP C 1 1 3 33210 4 1 134 ASP CA C -2.237 4.805 30.707 1.00 . D D . 134 ASP CA 1 1 3 33211 4 1 134 ASP CB C -2.284 5.852 29.555 1.00 . D D . 134 ASP CB 1 1 3 33212 4 1 134 ASP CG C -2.032 7.302 30.024 1.00 . D D . 134 ASP CG 1 1 3 33213 4 1 134 ASP H H -2.228 3.358 29.165 1.00 . D D . 134 ASP H 1 1 3 33214 4 1 134 ASP HA H -1.308 4.912 31.254 1.00 . D D . 134 ASP HA 1 1 3 33215 4 1 134 ASP HB2 H -1.535 5.593 28.814 1.00 . D D . 134 ASP HB2 1 1 3 33216 4 1 134 ASP HB3 H -3.264 5.807 29.081 1.00 . D D . 134 ASP HB3 1 1 3 33217 4 1 134 ASP N N -2.275 3.443 30.139 1.00 . D D . 134 ASP N 1 1 3 33218 4 1 134 ASP O O -3.277 5.691 32.690 1.00 . D D . 134 ASP O 1 1 3 33219 4 1 134 ASP OD1 O -3.006 8.017 30.344 1.00 . D D . 134 ASP OD1 1 1 3 33220 4 1 134 ASP OD2 O -0.856 7.721 30.113 1.00 . D D . 134 ASP OD2 1 1 3 33221 4 1 135 ALA C C -5.767 4.049 33.494 1.00 . D D . 135 ALA C 1 1 3 33222 4 1 135 ALA CA C -5.852 4.583 32.046 1.00 . D D . 135 ALA CA 1 1 3 33223 4 1 135 ALA CB C -6.989 3.889 31.287 1.00 . D D . 135 ALA CB 1 1 3 33224 4 1 135 ALA H H -4.581 3.876 30.501 1.00 . D D . 135 ALA H 1 1 3 33225 4 1 135 ALA HA H -6.084 5.648 32.078 1.00 . D D . 135 ALA HA 1 1 3 33226 4 1 135 ALA HB1 H -7.931 4.052 31.797 1.00 . D D . 135 ALA HB1 1 1 3 33227 4 1 135 ALA HB2 H -6.796 2.826 31.226 1.00 . D D . 135 ALA HB2 1 1 3 33228 4 1 135 ALA HB3 H -7.056 4.292 30.282 1.00 . D D . 135 ALA HB3 1 1 3 33229 4 1 135 ALA N N -4.581 4.436 31.304 1.00 . D D . 135 ALA N 1 1 3 33230 4 1 135 ALA O O -6.371 4.629 34.406 1.00 . D D . 135 ALA O 1 1 3 33231 4 1 136 LEU C C -4.128 3.313 35.985 1.00 . D D . 136 LEU C 1 1 3 33232 4 1 136 LEU CA C -4.834 2.326 35.035 1.00 . D D . 136 LEU CA 1 1 3 33233 4 1 136 LEU CB C -4.009 1.012 34.923 1.00 . D D . 136 LEU CB 1 1 3 33234 4 1 136 LEU CD1 C -5.089 -0.229 36.911 1.00 . D D . 136 LEU CD1 1 1 3 33235 4 1 136 LEU CD2 C -2.807 -0.976 36.031 1.00 . D D . 136 LEU CD2 1 1 3 33236 4 1 136 LEU CG C -3.762 0.223 36.256 1.00 . D D . 136 LEU CG 1 1 3 33237 4 1 136 LEU H H -4.567 2.536 32.927 1.00 . D D . 136 LEU H 1 1 3 33238 4 1 136 LEU HA H -5.815 2.093 35.436 1.00 . D D . 136 LEU HA 1 1 3 33239 4 1 136 LEU HB2 H -4.520 0.354 34.229 1.00 . D D . 136 LEU HB2 1 1 3 33240 4 1 136 LEU HB3 H -3.041 1.259 34.494 1.00 . D D . 136 LEU HB3 1 1 3 33241 4 1 136 LEU HD11 H -5.634 -0.880 36.239 1.00 . D D . 136 LEU HD11 1 1 3 33242 4 1 136 LEU HD12 H -5.695 0.636 37.140 1.00 . D D . 136 LEU HD12 1 1 3 33243 4 1 136 LEU HD13 H -4.878 -0.761 37.831 1.00 . D D . 136 LEU HD13 1 1 3 33244 4 1 136 LEU HD21 H -2.629 -1.487 36.969 1.00 . D D . 136 LEU HD21 1 1 3 33245 4 1 136 LEU HD22 H -1.862 -0.620 35.642 1.00 . D D . 136 LEU HD22 1 1 3 33246 4 1 136 LEU HD23 H -3.243 -1.671 35.321 1.00 . D D . 136 LEU HD23 1 1 3 33247 4 1 136 LEU HG H -3.278 0.889 36.960 1.00 . D D . 136 LEU HG 1 1 3 33248 4 1 136 LEU N N -5.016 2.943 33.696 1.00 . D D . 136 LEU N 1 1 3 33249 4 1 136 LEU O O -4.579 3.558 37.114 1.00 . D D . 136 LEU O 1 1 3 33250 4 1 137 PHE C C -2.911 6.204 36.353 1.00 . D D . 137 PHE C 1 1 3 33251 4 1 137 PHE CA C -2.196 4.850 36.229 1.00 . D D . 137 PHE CA 1 1 3 33252 4 1 137 PHE CB C -0.826 5.022 35.527 1.00 . D D . 137 PHE CB 1 1 3 33253 4 1 137 PHE CD1 C 0.022 2.682 36.066 1.00 . D D . 137 PHE CD1 1 1 3 33254 4 1 137 PHE CD2 C 0.299 3.492 33.830 1.00 . D D . 137 PHE CD2 1 1 3 33255 4 1 137 PHE CE1 C 0.622 1.492 35.709 1.00 . D D . 137 PHE CE1 1 1 3 33256 4 1 137 PHE CE2 C 0.905 2.302 33.474 1.00 . D D . 137 PHE CE2 1 1 3 33257 4 1 137 PHE CG C -0.152 3.706 35.133 1.00 . D D . 137 PHE CG 1 1 3 33258 4 1 137 PHE CZ C 1.067 1.301 34.416 1.00 . D D . 137 PHE CZ 1 1 3 33259 4 1 137 PHE H H -2.773 3.672 34.560 1.00 . D D . 137 PHE H 1 1 3 33260 4 1 137 PHE HA H -2.033 4.450 37.225 1.00 . D D . 137 PHE HA 1 1 3 33261 4 1 137 PHE HB2 H -0.963 5.614 34.628 1.00 . D D . 137 PHE HB2 1 1 3 33262 4 1 137 PHE HB3 H -0.150 5.554 36.190 1.00 . D D . 137 PHE HB3 1 1 3 33263 4 1 137 PHE HD1 H -0.319 2.824 37.085 1.00 . D D . 137 PHE HD1 1 1 3 33264 4 1 137 PHE HD2 H 0.176 4.273 33.090 1.00 . D D . 137 PHE HD2 1 1 3 33265 4 1 137 PHE HE1 H 0.749 0.708 36.445 1.00 . D D . 137 PHE HE1 1 1 3 33266 4 1 137 PHE HE2 H 1.260 2.158 32.461 1.00 . D D . 137 PHE HE2 1 1 3 33267 4 1 137 PHE HZ H 1.535 0.367 34.138 1.00 . D D . 137 PHE HZ 1 1 3 33268 4 1 137 PHE N N -3.030 3.892 35.482 1.00 . D D . 137 PHE N 1 1 3 33269 4 1 137 PHE O O -2.708 6.931 37.323 1.00 . D D . 137 PHE O 1 1 3 33270 4 1 138 MET C C -5.396 7.966 36.495 1.00 . D D . 138 MET C 1 1 3 33271 4 1 138 MET CA C -4.522 7.773 35.249 1.00 . D D . 138 MET CA 1 1 3 33272 4 1 138 MET CB C -5.395 7.751 33.961 1.00 . D D . 138 MET CB 1 1 3 33273 4 1 138 MET CE C -6.262 8.189 30.936 1.00 . D D . 138 MET CE 1 1 3 33274 4 1 138 MET CG C -6.167 9.036 33.632 1.00 . D D . 138 MET CG 1 1 3 33275 4 1 138 MET H H -3.856 5.860 34.624 1.00 . D D . 138 MET H 1 1 3 33276 4 1 138 MET HA H -3.818 8.593 35.182 1.00 . D D . 138 MET HA 1 1 3 33277 4 1 138 MET HB2 H -4.748 7.537 33.117 1.00 . D D . 138 MET HB2 1 1 3 33278 4 1 138 MET HB3 H -6.114 6.943 34.041 1.00 . D D . 138 MET HB3 1 1 3 33279 4 1 138 MET HE1 H -5.413 8.838 30.815 1.00 . D D . 138 MET HE1 1 1 3 33280 4 1 138 MET HE2 H -6.816 8.153 30.008 1.00 . D D . 138 MET HE2 1 1 3 33281 4 1 138 MET HE3 H -5.918 7.192 31.183 1.00 . D D . 138 MET HE3 1 1 3 33282 4 1 138 MET HG2 H -6.736 9.335 34.504 1.00 . D D . 138 MET HG2 1 1 3 33283 4 1 138 MET HG3 H -5.465 9.823 33.379 1.00 . D D . 138 MET HG3 1 1 3 33284 4 1 138 MET N N -3.744 6.518 35.340 1.00 . D D . 138 MET N 1 1 3 33285 4 1 138 MET O O -5.526 9.087 36.991 1.00 . D D . 138 MET O 1 1 3 33286 4 1 138 MET SD S -7.321 8.819 32.247 1.00 . D D . 138 MET SD 1 1 3 33287 4 1 139 ASN C C -5.916 7.369 39.433 1.00 . D D . 139 ASN C 1 1 3 33288 4 1 139 ASN CA C -6.738 6.811 38.256 1.00 . D D . 139 ASN CA 1 1 3 33289 4 1 139 ASN CB C -7.221 5.368 38.594 1.00 . D D . 139 ASN CB 1 1 3 33290 4 1 139 ASN CG C -8.302 4.846 37.643 1.00 . D D . 139 ASN CG 1 1 3 33291 4 1 139 ASN H H -5.845 6.006 36.501 1.00 . D D . 139 ASN H 1 1 3 33292 4 1 139 ASN HA H -7.607 7.446 38.116 1.00 . D D . 139 ASN HA 1 1 3 33293 4 1 139 ASN HB2 H -6.374 4.693 38.551 1.00 . D D . 139 ASN HB2 1 1 3 33294 4 1 139 ASN HB3 H -7.623 5.349 39.602 1.00 . D D . 139 ASN HB3 1 1 3 33295 4 1 139 ASN HD21 H -6.978 3.774 36.619 1.00 . D D . 139 ASN HD21 1 1 3 33296 4 1 139 ASN HD22 H -8.607 3.702 36.050 1.00 . D D . 139 ASN HD22 1 1 3 33297 4 1 139 ASN N N -5.958 6.842 36.999 1.00 . D D . 139 ASN N 1 1 3 33298 4 1 139 ASN ND2 N -7.925 4.021 36.676 1.00 . D D . 139 ASN ND2 1 1 3 33299 4 1 139 ASN O O -6.412 8.190 40.199 1.00 . D D . 139 ASN O 1 1 3 33300 4 1 139 ASN OD1 O -9.479 5.145 37.821 1.00 . D D . 139 ASN OD1 1 1 3 33301 4 1 140 TYR C C -3.314 8.830 40.450 1.00 . D D . 140 TYR C 1 1 3 33302 4 1 140 TYR CA C -3.737 7.353 40.626 1.00 . D D . 140 TYR CA 1 1 3 33303 4 1 140 TYR CB C -2.491 6.427 40.666 1.00 . D D . 140 TYR CB 1 1 3 33304 4 1 140 TYR CD1 C -1.634 6.689 43.065 1.00 . D D . 140 TYR CD1 1 1 3 33305 4 1 140 TYR CD2 C -0.202 7.405 41.283 1.00 . D D . 140 TYR CD2 1 1 3 33306 4 1 140 TYR CE1 C -0.684 7.084 43.985 1.00 . D D . 140 TYR CE1 1 1 3 33307 4 1 140 TYR CE2 C 0.750 7.794 42.203 1.00 . D D . 140 TYR CE2 1 1 3 33308 4 1 140 TYR CG C -1.419 6.841 41.690 1.00 . D D . 140 TYR CG 1 1 3 33309 4 1 140 TYR CZ C 0.506 7.634 43.551 1.00 . D D . 140 TYR CZ 1 1 3 33310 4 1 140 TYR H H -4.324 6.290 38.878 1.00 . D D . 140 TYR H 1 1 3 33311 4 1 140 TYR HA H -4.270 7.262 41.571 1.00 . D D . 140 TYR HA 1 1 3 33312 4 1 140 TYR HB2 H -2.808 5.422 40.912 1.00 . D D . 140 TYR HB2 1 1 3 33313 4 1 140 TYR HB3 H -2.031 6.413 39.681 1.00 . D D . 140 TYR HB3 1 1 3 33314 4 1 140 TYR HD1 H -2.564 6.256 43.408 1.00 . D D . 140 TYR HD1 1 1 3 33315 4 1 140 TYR HD2 H -0.010 7.534 40.225 1.00 . D D . 140 TYR HD2 1 1 3 33316 4 1 140 TYR HE1 H -0.872 6.953 45.042 1.00 . D D . 140 TYR HE1 1 1 3 33317 4 1 140 TYR HE2 H 1.682 8.225 41.862 1.00 . D D . 140 TYR HE2 1 1 3 33318 4 1 140 TYR HH H 1.628 7.312 45.086 1.00 . D D . 140 TYR HH 1 1 3 33319 4 1 140 TYR N N -4.655 6.924 39.547 1.00 . D D . 140 TYR N 1 1 3 33320 4 1 140 TYR O O -3.186 9.564 41.437 1.00 . D D . 140 TYR O 1 1 3 33321 4 1 140 TYR OH O 1.453 8.035 44.471 1.00 . D D . 140 TYR OH 1 1 3 33322 4 1 141 LEU C C -3.755 11.672 39.183 1.00 . D D . 141 LEU C 1 1 3 33323 4 1 141 LEU CA C -2.656 10.628 38.857 1.00 . D D . 141 LEU CA 1 1 3 33324 4 1 141 LEU CB C -2.175 10.737 37.366 1.00 . D D . 141 LEU CB 1 1 3 33325 4 1 141 LEU CD1 C 0.276 11.376 37.847 1.00 . D D . 141 LEU CD1 1 1 3 33326 4 1 141 LEU CD2 C -0.312 8.937 37.401 1.00 . D D . 141 LEU CD2 1 1 3 33327 4 1 141 LEU CG C -0.661 10.409 37.084 1.00 . D D . 141 LEU CG 1 1 3 33328 4 1 141 LEU H H -3.253 8.622 38.457 1.00 . D D . 141 LEU H 1 1 3 33329 4 1 141 LEU HA H -1.809 10.845 39.502 1.00 . D D . 141 LEU HA 1 1 3 33330 4 1 141 LEU HB2 H -2.784 10.070 36.762 1.00 . D D . 141 LEU HB2 1 1 3 33331 4 1 141 LEU HB3 H -2.360 11.749 37.018 1.00 . D D . 141 LEU HB3 1 1 3 33332 4 1 141 LEU HD11 H 0.054 12.396 37.562 1.00 . D D . 141 LEU HD11 1 1 3 33333 4 1 141 LEU HD12 H 1.308 11.160 37.596 1.00 . D D . 141 LEU HD12 1 1 3 33334 4 1 141 LEU HD13 H 0.135 11.263 38.913 1.00 . D D . 141 LEU HD13 1 1 3 33335 4 1 141 LEU HD21 H 0.726 8.749 37.164 1.00 . D D . 141 LEU HD21 1 1 3 33336 4 1 141 LEU HD22 H -0.933 8.281 36.803 1.00 . D D . 141 LEU HD22 1 1 3 33337 4 1 141 LEU HD23 H -0.486 8.732 38.451 1.00 . D D . 141 LEU HD23 1 1 3 33338 4 1 141 LEU HG H -0.470 10.561 36.025 1.00 . D D . 141 LEU HG 1 1 3 33339 4 1 141 LEU N N -3.098 9.251 39.188 1.00 . D D . 141 LEU N 1 1 3 33340 4 1 141 LEU O O -3.442 12.812 39.534 1.00 . D D . 141 LEU O 1 1 3 33341 4 1 142 GLN C C -6.623 11.867 40.914 1.00 . D D . 142 GLN C 1 1 3 33342 4 1 142 GLN CA C -6.198 12.126 39.444 1.00 . D D . 142 GLN CA 1 1 3 33343 4 1 142 GLN CB C -7.400 11.887 38.484 1.00 . D D . 142 GLN CB 1 1 3 33344 4 1 142 GLN CD C -9.165 10.230 37.587 1.00 . D D . 142 GLN CD 1 1 3 33345 4 1 142 GLN CG C -7.972 10.457 38.517 1.00 . D D . 142 GLN CG 1 1 3 33346 4 1 142 GLN H H -5.220 10.386 38.673 1.00 . D D . 142 GLN H 1 1 3 33347 4 1 142 GLN HA H -5.894 13.167 39.362 1.00 . D D . 142 GLN HA 1 1 3 33348 4 1 142 GLN HB2 H -8.199 12.579 38.739 1.00 . D D . 142 GLN HB2 1 1 3 33349 4 1 142 GLN HB3 H -7.081 12.100 37.468 1.00 . D D . 142 GLN HB3 1 1 3 33350 4 1 142 GLN HE21 H -9.817 8.756 38.744 1.00 . D D . 142 GLN HE21 1 1 3 33351 4 1 142 GLN HE22 H -10.774 9.094 37.351 1.00 . D D . 142 GLN HE22 1 1 3 33352 4 1 142 GLN HG2 H -7.190 9.765 38.231 1.00 . D D . 142 GLN HG2 1 1 3 33353 4 1 142 GLN HG3 H -8.278 10.235 39.535 1.00 . D D . 142 GLN HG3 1 1 3 33354 4 1 142 GLN N N -5.042 11.275 39.050 1.00 . D D . 142 GLN N 1 1 3 33355 4 1 142 GLN NE2 N -10.005 9.264 37.932 1.00 . D D . 142 GLN NE2 1 1 3 33356 4 1 142 GLN O O -7.592 12.467 41.399 1.00 . D D . 142 GLN O 1 1 3 33357 4 1 142 GLN OE1 O -9.321 10.897 36.563 1.00 . D D . 142 GLN OE1 1 1 3 33358 4 1 143 GLN C C -4.929 10.831 43.872 1.00 . D D . 143 GLN C 1 1 3 33359 4 1 143 GLN CA C -6.187 10.596 43.015 1.00 . D D . 143 GLN CA 1 1 3 33360 4 1 143 GLN CB C -6.683 9.117 43.065 1.00 . D D . 143 GLN CB 1 1 3 33361 4 1 143 GLN CD C -7.841 7.239 44.360 1.00 . D D . 143 GLN CD 1 1 3 33362 4 1 143 GLN CG C -7.309 8.675 44.394 1.00 . D D . 143 GLN CG 1 1 3 33363 4 1 143 GLN H H -5.119 10.569 41.182 1.00 . D D . 143 GLN H 1 1 3 33364 4 1 143 GLN HA H -6.977 11.244 43.388 1.00 . D D . 143 GLN HA 1 1 3 33365 4 1 143 GLN HB2 H -7.427 8.981 42.287 1.00 . D D . 143 GLN HB2 1 1 3 33366 4 1 143 GLN HB3 H -5.845 8.460 42.849 1.00 . D D . 143 GLN HB3 1 1 3 33367 4 1 143 GLN HE21 H -9.607 7.870 43.699 1.00 . D D . 143 GLN HE21 1 1 3 33368 4 1 143 GLN HE22 H -9.454 6.164 43.918 1.00 . D D . 143 GLN HE22 1 1 3 33369 4 1 143 GLN HG2 H -6.560 8.749 45.176 1.00 . D D . 143 GLN HG2 1 1 3 33370 4 1 143 GLN HG3 H -8.125 9.343 44.630 1.00 . D D . 143 GLN HG3 1 1 3 33371 4 1 143 GLN N N -5.891 10.978 41.616 1.00 . D D . 143 GLN N 1 1 3 33372 4 1 143 GLN NE2 N -9.094 7.073 43.952 1.00 . D D . 143 GLN NE2 1 1 3 33373 4 1 143 GLN O O -4.306 9.890 44.392 1.00 . D D . 143 GLN O 1 1 3 33374 4 1 143 GLN OE1 O -7.132 6.287 44.683 1.00 . D D . 143 GLN OE1 1 1 3 33375 4 1 144 GLN C C -3.414 14.138 44.810 1.00 . D D . 144 GLN C 1 1 3 33376 4 1 144 GLN CA C -3.363 12.597 44.696 1.00 . D D . 144 GLN CA 1 1 3 33377 4 1 144 GLN CB C -2.041 12.116 44.010 1.00 . D D . 144 GLN CB 1 1 3 33378 4 1 144 GLN CD C -0.506 12.086 41.961 1.00 . D D . 144 GLN CD 1 1 3 33379 4 1 144 GLN CG C -1.852 12.549 42.543 1.00 . D D . 144 GLN CG 1 1 3 33380 4 1 144 GLN H H -5.102 12.792 43.505 1.00 . D D . 144 GLN H 1 1 3 33381 4 1 144 GLN HA H -3.415 12.187 45.701 1.00 . D D . 144 GLN HA 1 1 3 33382 4 1 144 GLN HB2 H -1.197 12.492 44.580 1.00 . D D . 144 GLN HB2 1 1 3 33383 4 1 144 GLN HB3 H -2.015 11.033 44.045 1.00 . D D . 144 GLN HB3 1 1 3 33384 4 1 144 GLN HE21 H -1.269 10.320 41.468 1.00 . D D . 144 GLN HE21 1 1 3 33385 4 1 144 GLN HE22 H 0.397 10.554 41.079 1.00 . D D . 144 GLN HE22 1 1 3 33386 4 1 144 GLN HG2 H -2.658 12.131 41.945 1.00 . D D . 144 GLN HG2 1 1 3 33387 4 1 144 GLN HG3 H -1.901 13.631 42.487 1.00 . D D . 144 GLN HG3 1 1 3 33388 4 1 144 GLN N N -4.549 12.120 43.958 1.00 . D D . 144 GLN N 1 1 3 33389 4 1 144 GLN NE2 N -0.454 10.863 41.451 1.00 . D D . 144 GLN NE2 1 1 3 33390 4 1 144 GLN O O -4.468 14.747 44.564 1.00 . D D . 144 GLN O 1 1 3 33391 4 1 144 GLN OE1 O 0.489 12.810 42.012 1.00 . D D . 144 GLN OE1 1 1 3 33392 4 1 145 ALA C C -2.285 16.897 43.948 1.00 . D D . 145 ALA C 1 1 3 33393 4 1 145 ALA CA C -2.151 16.218 45.331 1.00 . D D . 145 ALA CA 1 1 3 33394 4 1 145 ALA CB C -0.817 16.583 46.014 1.00 . D D . 145 ALA CB 1 1 3 33395 4 1 145 ALA H H -1.506 14.205 45.452 1.00 . D D . 145 ALA H 1 1 3 33396 4 1 145 ALA HA H -2.958 16.568 45.972 1.00 . D D . 145 ALA HA 1 1 3 33397 4 1 145 ALA HB1 H 0.014 16.246 45.407 1.00 . D D . 145 ALA HB1 1 1 3 33398 4 1 145 ALA HB2 H -0.764 16.104 46.984 1.00 . D D . 145 ALA HB2 1 1 3 33399 4 1 145 ALA HB3 H -0.754 17.655 46.146 1.00 . D D . 145 ALA HB3 1 1 3 33400 4 1 145 ALA N N -2.281 14.756 45.216 1.00 . D D . 145 ALA N 1 1 3 33401 4 1 145 ALA O O -1.332 16.937 43.163 1.00 . D D . 145 ALA O 1 1 3 33402 4 1 146 GLY C C -5.254 18.573 42.433 1.00 . D D . 146 GLY C 1 1 3 33403 4 1 146 GLY CA C -3.814 18.090 42.423 1.00 . D D . 146 GLY CA 1 1 3 33404 4 1 146 GLY H H -4.221 17.235 44.318 1.00 . D D . 146 GLY H 1 1 3 33405 4 1 146 GLY HA2 H -3.157 18.946 42.323 1.00 . D D . 146 GLY HA2 1 1 3 33406 4 1 146 GLY HA3 H -3.662 17.426 41.578 1.00 . D D . 146 GLY HA3 1 1 3 33407 4 1 146 GLY N N -3.502 17.377 43.662 1.00 . D D . 146 GLY N 1 1 3 33408 4 1 146 GLY O O -5.958 18.506 41.421 1.00 . D D . 146 GLY O 1 1 3 33409 4 1 147 GLU C C -7.198 20.999 43.778 1.00 . D D . 147 GLU C 1 1 3 33410 4 1 147 GLU CA C -7.069 19.472 43.893 1.00 . D D . 147 GLU CA 1 1 3 33411 4 1 147 GLU CB C -7.457 19.013 45.322 1.00 . D D . 147 GLU CB 1 1 3 33412 4 1 147 GLU CD C -7.598 17.099 47.031 1.00 . D D . 147 GLU CD 1 1 3 33413 4 1 147 GLU CG C -7.318 17.497 45.571 1.00 . D D . 147 GLU CG 1 1 3 33414 4 1 147 GLU H H -5.024 19.155 44.331 1.00 . D D . 147 GLU H 1 1 3 33415 4 1 147 GLU HA H -7.729 18.998 43.173 1.00 . D D . 147 GLU HA 1 1 3 33416 4 1 147 GLU HB2 H -6.824 19.531 46.037 1.00 . D D . 147 GLU HB2 1 1 3 33417 4 1 147 GLU HB3 H -8.489 19.295 45.512 1.00 . D D . 147 GLU HB3 1 1 3 33418 4 1 147 GLU HG2 H -8.014 16.970 44.926 1.00 . D D . 147 GLU HG2 1 1 3 33419 4 1 147 GLU HG3 H -6.308 17.197 45.307 1.00 . D D . 147 GLU HG3 1 1 3 33420 4 1 147 GLU N N -5.682 19.059 43.612 1.00 . D D . 147 GLU N 1 1 3 33421 4 1 147 GLU O O -6.499 21.731 44.480 1.00 . D D . 147 GLU O 1 1 3 33422 4 1 147 GLU OE1 O -6.637 16.813 47.782 1.00 . D D . 147 GLU OE1 1 1 3 33423 4 1 147 GLU OE2 O -8.779 17.097 47.439 1.00 . D D . 147 GLU OE2 1 1 3 33424 4 1 148 GLY C C -9.070 23.145 41.406 1.00 . D D . 148 GLY C 1 1 3 33425 4 1 148 GLY CA C -8.326 22.895 42.701 1.00 . D D . 148 GLY CA 1 1 3 33426 4 1 148 GLY H H -8.596 20.819 42.354 1.00 . D D . 148 GLY H 1 1 3 33427 4 1 148 GLY HA2 H -8.915 23.274 43.529 1.00 . D D . 148 GLY HA2 1 1 3 33428 4 1 148 GLY HA3 H -7.376 23.421 42.677 1.00 . D D . 148 GLY HA3 1 1 3 33429 4 1 148 GLY N N -8.088 21.465 42.896 1.00 . D D . 148 GLY N 1 1 3 33430 4 1 148 GLY O O -8.668 24.001 40.607 1.00 . D D . 148 GLY O 1 1 3 33431 4 1 149 THR C C -11.548 23.758 39.659 1.00 . D D . 149 THR C 1 1 3 33432 4 1 149 THR CA C -10.947 22.372 39.972 1.00 . D D . 149 THR CA 1 1 3 33433 4 1 149 THR CB C -12.083 21.286 40.032 1.00 . D D . 149 THR CB 1 1 3 33434 4 1 149 THR CG2 C -11.518 19.855 40.056 1.00 . D D . 149 THR CG2 1 1 3 33435 4 1 149 THR H H -10.461 21.808 41.947 1.00 . D D . 149 THR H 1 1 3 33436 4 1 149 THR HA H -10.269 22.099 39.166 1.00 . D D . 149 THR HA 1 1 3 33437 4 1 149 THR HB H -12.712 21.388 39.153 1.00 . D D . 149 THR HB 1 1 3 33438 4 1 149 THR HG1 H -13.220 22.384 41.230 1.00 . D D . 149 THR HG1 1 1 3 33439 4 1 149 THR HG21 H -10.888 19.725 40.931 1.00 . D D . 149 THR HG21 1 1 3 33440 4 1 149 THR HG22 H -10.932 19.677 39.168 1.00 . D D . 149 THR HG22 1 1 3 33441 4 1 149 THR HG23 H -12.333 19.143 40.092 1.00 . D D . 149 THR HG23 1 1 3 33442 4 1 149 THR N N -10.164 22.385 41.215 1.00 . D D . 149 THR N 1 1 3 33443 4 1 149 THR O O -12.596 24.135 40.202 1.00 . D D . 149 THR O 1 1 3 33444 4 1 149 THR OG1 O -12.899 21.477 41.207 1.00 . D D . 149 THR OG1 1 1 3 33445 4 1 150 GLU C C -12.367 25.484 37.177 1.00 . D D . 150 GLU C 1 1 3 33446 4 1 150 GLU CA C -11.336 25.796 38.275 1.00 . D D . 150 GLU CA 1 1 3 33447 4 1 150 GLU CB C -10.161 26.667 37.749 1.00 . D D . 150 GLU CB 1 1 3 33448 4 1 150 GLU CD C -8.046 28.024 38.313 1.00 . D D . 150 GLU CD 1 1 3 33449 4 1 150 GLU CG C -9.183 27.141 38.850 1.00 . D D . 150 GLU CG 1 1 3 33450 4 1 150 GLU H H -9.941 24.228 38.549 1.00 . D D . 150 GLU H 1 1 3 33451 4 1 150 GLU HA H -11.836 26.332 39.081 1.00 . D D . 150 GLU HA 1 1 3 33452 4 1 150 GLU HB2 H -9.599 26.088 37.023 1.00 . D D . 150 GLU HB2 1 1 3 33453 4 1 150 GLU HB3 H -10.566 27.542 37.253 1.00 . D D . 150 GLU HB3 1 1 3 33454 4 1 150 GLU HG2 H -9.737 27.703 39.596 1.00 . D D . 150 GLU HG2 1 1 3 33455 4 1 150 GLU HG3 H -8.755 26.266 39.330 1.00 . D D . 150 GLU HG3 1 1 3 33456 4 1 150 GLU N N -10.836 24.530 38.816 1.00 . D D . 150 GLU N 1 1 3 33457 4 1 150 GLU O O -11.997 25.186 36.036 1.00 . D D . 150 GLU O 1 1 3 33458 4 1 150 GLU OE1 O -6.900 27.533 38.175 1.00 . D D . 150 GLU OE1 1 1 3 33459 4 1 150 GLU OE2 O -8.297 29.210 38.006 1.00 . D D . 150 GLU OE2 1 1 3 33460 4 1 151 GLU C C -14.843 25.903 35.434 1.00 . D D . 151 GLU C 1 1 3 33461 4 1 151 GLU CA C -14.797 25.096 36.749 1.00 . D D . 151 GLU CA 1 1 3 33462 4 1 151 GLU CB C -16.118 25.287 37.545 1.00 . D D . 151 GLU CB 1 1 3 33463 4 1 151 GLU CD C -18.694 25.276 37.476 1.00 . D D . 151 GLU CD 1 1 3 33464 4 1 151 GLU CG C -17.390 24.850 36.784 1.00 . D D . 151 GLU CG 1 1 3 33465 4 1 151 GLU H H -13.841 25.775 38.503 1.00 . D D . 151 GLU H 1 1 3 33466 4 1 151 GLU HA H -14.681 24.044 36.514 1.00 . D D . 151 GLU HA 1 1 3 33467 4 1 151 GLU HB2 H -16.055 24.713 38.465 1.00 . D D . 151 GLU HB2 1 1 3 33468 4 1 151 GLU HB3 H -16.217 26.336 37.804 1.00 . D D . 151 GLU HB3 1 1 3 33469 4 1 151 GLU HG2 H -17.364 25.287 35.791 1.00 . D D . 151 GLU HG2 1 1 3 33470 4 1 151 GLU HG3 H -17.385 23.769 36.685 1.00 . D D . 151 GLU HG3 1 1 3 33471 4 1 151 GLU N N -13.656 25.491 37.586 1.00 . D D . 151 GLU N 1 1 3 33472 4 1 151 GLU O O -14.730 25.332 34.343 1.00 . D D . 151 GLU O 1 1 3 33473 4 1 151 GLU OE1 O -19.146 24.570 38.406 1.00 . D D . 151 GLU OE1 1 1 3 33474 4 1 151 GLU OE2 O -19.269 26.325 37.097 1.00 . D D . 151 GLU OE2 1 1 3 33475 4 1 152 HIS C C -14.363 29.468 34.666 1.00 . D D . 152 HIS C 1 1 3 33476 4 1 152 HIS CA C -15.074 28.141 34.386 1.00 . D D . 152 HIS CA 1 1 3 33477 4 1 152 HIS CB C -16.544 28.409 33.950 1.00 . D D . 152 HIS CB 1 1 3 33478 4 1 152 HIS CD2 C -18.368 26.556 33.676 1.00 . D D . 152 HIS CD2 1 1 3 33479 4 1 152 HIS CE1 C -17.513 25.535 31.938 1.00 . D D . 152 HIS CE1 1 1 3 33480 4 1 152 HIS CG C -17.231 27.214 33.336 1.00 . D D . 152 HIS CG 1 1 3 33481 4 1 152 HIS H H -15.070 27.625 36.453 1.00 . D D . 152 HIS H 1 1 3 33482 4 1 152 HIS HA H -14.555 27.653 33.557 1.00 . D D . 152 HIS HA 1 1 3 33483 4 1 152 HIS HB2 H -17.118 28.723 34.812 1.00 . D D . 152 HIS HB2 1 1 3 33484 4 1 152 HIS HB3 H -16.561 29.205 33.210 1.00 . D D . 152 HIS HB3 1 1 3 33485 4 1 152 HIS HD1 H -15.897 26.773 31.758 1.00 . D D . 152 HIS HD1 1 1 3 33486 4 1 152 HIS HD2 H -19.031 26.801 34.495 1.00 . D D . 152 HIS HD2 1 1 3 33487 4 1 152 HIS HE1 H -17.358 24.835 31.130 1.00 . D D . 152 HIS HE1 1 1 3 33488 4 1 152 HIS HE2 H -19.315 24.950 32.704 1.00 . D D . 152 HIS HE2 1 1 3 33489 4 1 152 HIS N N -15.004 27.236 35.550 1.00 . D D . 152 HIS N 1 1 3 33490 4 1 152 HIS ND1 N -16.721 26.542 32.244 1.00 . D D . 152 HIS ND1 1 1 3 33491 4 1 152 HIS NE2 N -18.516 25.517 32.790 1.00 . D D . 152 HIS NE2 1 1 3 33492 4 1 152 HIS O O -14.434 30.018 35.770 1.00 . D D . 152 HIS O 1 1 3 33493 4 1 153 GLN C C -13.624 31.982 32.312 1.00 . D D . 153 GLN C 1 1 3 33494 4 1 153 GLN CA C -13.059 31.286 33.570 1.00 . D D . 153 GLN CA 1 1 3 33495 4 1 153 GLN CB C -11.507 31.176 33.501 1.00 . D D . 153 GLN CB 1 1 3 33496 4 1 153 GLN CD C -10.776 31.452 35.957 1.00 . D D . 153 GLN CD 1 1 3 33497 4 1 153 GLN CG C -10.836 30.533 34.734 1.00 . D D . 153 GLN CG 1 1 3 33498 4 1 153 GLN H H -13.508 29.346 32.871 1.00 . D D . 153 GLN H 1 1 3 33499 4 1 153 GLN HA H -13.351 31.856 34.450 1.00 . D D . 153 GLN HA 1 1 3 33500 4 1 153 GLN HB2 H -11.249 30.581 32.633 1.00 . D D . 153 GLN HB2 1 1 3 33501 4 1 153 GLN HB3 H -11.090 32.170 33.365 1.00 . D D . 153 GLN HB3 1 1 3 33502 4 1 153 GLN HE21 H -12.590 30.878 36.529 1.00 . D D . 153 GLN HE21 1 1 3 33503 4 1 153 GLN HE22 H -11.809 32.043 37.541 1.00 . D D . 153 GLN HE22 1 1 3 33504 4 1 153 GLN HG2 H -11.385 29.636 35.001 1.00 . D D . 153 GLN HG2 1 1 3 33505 4 1 153 GLN HG3 H -9.820 30.246 34.473 1.00 . D D . 153 GLN HG3 1 1 3 33506 4 1 153 GLN N N -13.648 29.939 33.641 1.00 . D D . 153 GLN N 1 1 3 33507 4 1 153 GLN NE2 N -11.830 31.461 36.757 1.00 . D D . 153 GLN NE2 1 1 3 33508 4 1 153 GLN O O -14.329 31.338 31.516 1.00 . D D . 153 GLN O 1 1 3 33509 4 1 153 GLN OE1 O -9.794 32.170 36.165 1.00 . D D . 153 GLN OE1 1 1 3 33510 4 1 154 ASP C C -13.115 33.482 29.666 1.00 . D D . 154 ASP C 1 1 3 33511 4 1 154 ASP CA C -13.778 34.043 30.940 1.00 . D D . 154 ASP CA 1 1 3 33512 4 1 154 ASP CB C -13.480 35.563 31.087 1.00 . D D . 154 ASP CB 1 1 3 33513 4 1 154 ASP CG C -14.321 36.244 32.180 1.00 . D D . 154 ASP CG 1 1 3 33514 4 1 154 ASP H H -12.783 33.741 32.802 1.00 . D D . 154 ASP H 1 1 3 33515 4 1 154 ASP HA H -14.856 33.910 30.862 1.00 . D D . 154 ASP HA 1 1 3 33516 4 1 154 ASP HB2 H -12.428 35.696 31.324 1.00 . D D . 154 ASP HB2 1 1 3 33517 4 1 154 ASP HB3 H -13.678 36.059 30.140 1.00 . D D . 154 ASP HB3 1 1 3 33518 4 1 154 ASP N N -13.325 33.282 32.129 1.00 . D D . 154 ASP N 1 1 3 33519 4 1 154 ASP O O -11.938 33.751 29.395 1.00 . D D . 154 ASP O 1 1 3 33520 4 1 154 ASP OD1 O -13.890 36.267 33.350 1.00 . D D . 154 ASP OD1 1 1 3 33521 4 1 154 ASP OD2 O -15.427 36.748 31.876 1.00 . D D . 154 ASP OD2 1 1 3 33522 4 1 155 ALA C C -14.639 31.811 26.752 1.00 . D D . 155 ALA C 1 1 3 33523 4 1 155 ALA CA C -13.420 32.012 27.685 1.00 . D D . 155 ALA CA 1 1 3 33524 4 1 155 ALA CB C -12.709 30.678 28.010 1.00 . D D . 155 ALA CB 1 1 3 33525 4 1 155 ALA H H -14.797 32.495 29.215 1.00 . D D . 155 ALA H 1 1 3 33526 4 1 155 ALA HA H -12.696 32.670 27.197 1.00 . D D . 155 ALA HA 1 1 3 33527 4 1 155 ALA HB1 H -11.855 30.866 28.649 1.00 . D D . 155 ALA HB1 1 1 3 33528 4 1 155 ALA HB2 H -12.371 30.204 27.096 1.00 . D D . 155 ALA HB2 1 1 3 33529 4 1 155 ALA HB3 H -13.394 30.017 28.523 1.00 . D D . 155 ALA HB3 1 1 3 33530 4 1 155 ALA N N -13.876 32.668 28.919 1.00 . D D . 155 ALA N 1 1 3 33531 4 1 155 ALA O O -15.472 30.922 27.033 1.00 . D D . 155 ALA O 1 1 3 33532 4 1 155 ALA OXT O -14.787 32.574 25.772 1.00 . D D . 155 ALA OXT 1 1 3 33533 5 2 1 LYS C C 16.823 -31.366 -17.341 1.00 . E E . 168 LYS C 1 1 3 33534 5 2 1 LYS CA C 16.124 -32.691 -16.996 1.00 . E E . 168 LYS CA 1 1 3 33535 5 2 1 LYS CB C 17.137 -33.800 -16.570 1.00 . E E . 168 LYS CB 1 1 3 33536 5 2 1 LYS CD C 18.885 -34.647 -14.867 1.00 . E E . 168 LYS CD 1 1 3 33537 5 2 1 LYS CE C 19.782 -35.257 -15.953 1.00 . E E . 168 LYS CE 1 1 3 33538 5 2 1 LYS CG C 18.057 -33.440 -15.379 1.00 . E E . 168 LYS CG 1 1 3 33539 5 2 1 LYS H1 H 15.937 -33.299 -18.982 1.00 . E E . 168 LYS H1 1 1 3 33540 5 2 1 LYS H2 H 14.603 -32.438 -18.394 1.00 . E E . 168 LYS H2 1 1 3 33541 5 2 1 LYS H3 H 14.842 -34.047 -17.927 1.00 . E E . 168 LYS H3 1 1 3 33542 5 2 1 LYS HA H 15.434 -32.511 -16.183 1.00 . E E . 168 LYS HA 1 1 3 33543 5 2 1 LYS HB2 H 16.575 -34.689 -16.300 1.00 . E E . 168 LYS HB2 1 1 3 33544 5 2 1 LYS HB3 H 17.765 -34.044 -17.420 1.00 . E E . 168 LYS HB3 1 1 3 33545 5 2 1 LYS HD2 H 19.505 -34.324 -14.040 1.00 . E E . 168 LYS HD2 1 1 3 33546 5 2 1 LYS HD3 H 18.199 -35.410 -14.512 1.00 . E E . 168 LYS HD3 1 1 3 33547 5 2 1 LYS HE2 H 19.178 -35.511 -16.814 1.00 . E E . 168 LYS HE2 1 1 3 33548 5 2 1 LYS HE3 H 20.529 -34.528 -16.248 1.00 . E E . 168 LYS HE3 1 1 3 33549 5 2 1 LYS HG2 H 18.740 -32.654 -15.687 1.00 . E E . 168 LYS HG2 1 1 3 33550 5 2 1 LYS HG3 H 17.442 -33.069 -14.566 1.00 . E E . 168 LYS HG3 1 1 3 33551 5 2 1 LYS HZ1 H 21.103 -36.267 -14.688 1.00 . E E . 168 LYS HZ1 1 1 3 33552 5 2 1 LYS HZ2 H 21.046 -36.897 -16.254 1.00 . E E . 168 LYS HZ2 1 1 3 33553 5 2 1 LYS HZ3 H 19.778 -37.197 -15.175 1.00 . E E . 168 LYS HZ3 1 1 3 33554 5 2 1 LYS N N 15.321 -33.152 -18.154 1.00 . E E . 168 LYS N 1 1 3 33555 5 2 1 LYS NZ N 20.478 -36.488 -15.486 1.00 . E E . 168 LYS NZ 1 1 3 33556 5 2 1 LYS O O 17.177 -31.139 -18.505 1.00 . E E . 168 LYS O 1 1 3 33557 5 2 2 GLY C C 19.153 -29.309 -16.591 1.00 . E E . 169 GLY C 1 1 3 33558 5 2 2 GLY CA C 17.638 -29.178 -16.520 1.00 . E E . 169 GLY CA 1 1 3 33559 5 2 2 GLY H H 16.612 -30.697 -15.445 1.00 . E E . 169 GLY H 1 1 3 33560 5 2 2 GLY HA2 H 17.273 -28.718 -17.430 1.00 . E E . 169 GLY HA2 1 1 3 33561 5 2 2 GLY HA3 H 17.377 -28.537 -15.687 1.00 . E E . 169 GLY HA3 1 1 3 33562 5 2 2 GLY N N 16.974 -30.474 -16.333 1.00 . E E . 169 GLY N 1 1 3 33563 5 2 2 GLY O O 19.863 -28.908 -15.663 1.00 . E E . 169 GLY O 1 1 3 33564 5 2 3 LYS C C 21.900 -28.923 -17.916 1.00 . E E . 170 LYS C 1 1 3 33565 5 2 3 LYS CA C 21.045 -30.202 -17.948 1.00 . E E . 170 LYS CA 1 1 3 33566 5 2 3 LYS CB C 21.175 -30.924 -19.319 1.00 . E E . 170 LYS CB 1 1 3 33567 5 2 3 LYS CD C 22.660 -31.974 -21.126 1.00 . E E . 170 LYS CD 1 1 3 33568 5 2 3 LYS CE C 24.090 -32.271 -21.598 1.00 . E E . 170 LYS CE 1 1 3 33569 5 2 3 LYS CG C 22.611 -31.305 -19.734 1.00 . E E . 170 LYS CG 1 1 3 33570 5 2 3 LYS H H 18.988 -30.116 -18.411 1.00 . E E . 170 LYS H 1 1 3 33571 5 2 3 LYS HA H 21.379 -30.873 -17.163 1.00 . E E . 170 LYS HA 1 1 3 33572 5 2 3 LYS HB2 H 20.586 -31.833 -19.284 1.00 . E E . 170 LYS HB2 1 1 3 33573 5 2 3 LYS HB3 H 20.760 -30.280 -20.091 1.00 . E E . 170 LYS HB3 1 1 3 33574 5 2 3 LYS HD2 H 22.106 -32.907 -21.088 1.00 . E E . 170 LYS HD2 1 1 3 33575 5 2 3 LYS HD3 H 22.187 -31.315 -21.847 1.00 . E E . 170 LYS HD3 1 1 3 33576 5 2 3 LYS HE2 H 24.563 -32.949 -20.898 1.00 . E E . 170 LYS HE2 1 1 3 33577 5 2 3 LYS HE3 H 24.044 -32.744 -22.570 1.00 . E E . 170 LYS HE3 1 1 3 33578 5 2 3 LYS HG2 H 23.217 -30.406 -19.753 1.00 . E E . 170 LYS HG2 1 1 3 33579 5 2 3 LYS HG3 H 23.016 -31.991 -18.997 1.00 . E E . 170 LYS HG3 1 1 3 33580 5 2 3 LYS HZ1 H 25.009 -30.581 -20.776 1.00 . E E . 170 LYS HZ1 1 1 3 33581 5 2 3 LYS HZ2 H 24.484 -30.366 -22.369 1.00 . E E . 170 LYS HZ2 1 1 3 33582 5 2 3 LYS HZ3 H 25.874 -31.279 -22.051 1.00 . E E . 170 LYS HZ3 1 1 3 33583 5 2 3 LYS N N 19.629 -29.892 -17.707 1.00 . E E . 170 LYS N 1 1 3 33584 5 2 3 LYS NZ N 24.922 -31.038 -21.705 1.00 . E E . 170 LYS NZ 1 1 3 33585 5 2 3 LYS O O 22.895 -28.845 -17.185 1.00 . E E . 170 LYS O 1 1 3 33586 5 2 4 SER C C 21.098 -25.528 -19.002 1.00 . E E . 171 SER C 1 1 3 33587 5 2 4 SER CA C 22.155 -26.623 -18.806 1.00 . E E . 171 SER CA 1 1 3 33588 5 2 4 SER CB C 23.170 -26.637 -19.969 1.00 . E E . 171 SER CB 1 1 3 33589 5 2 4 SER H H 20.676 -28.073 -19.248 1.00 . E E . 171 SER H 1 1 3 33590 5 2 4 SER HA H 22.681 -26.434 -17.871 1.00 . E E . 171 SER HA 1 1 3 33591 5 2 4 SER HB2 H 22.650 -26.783 -20.902 1.00 . E E . 171 SER HB2 1 1 3 33592 5 2 4 SER HB3 H 23.708 -25.696 -20.002 1.00 . E E . 171 SER HB3 1 1 3 33593 5 2 4 SER HG H 24.254 -27.851 -18.875 1.00 . E E . 171 SER HG 1 1 3 33594 5 2 4 SER N N 21.482 -27.928 -18.708 1.00 . E E . 171 SER N 1 1 3 33595 5 2 4 SER O O 21.146 -24.473 -18.358 1.00 . E E . 171 SER O 1 1 3 33596 5 2 4 SER OG O 24.111 -27.689 -19.814 1.00 . E E . 171 SER OG 1 1 3 33597 5 2 5 ALA C C 17.847 -25.365 -19.070 1.00 . E E . 172 ALA C 1 1 3 33598 5 2 5 ALA CA C 18.933 -24.977 -20.095 1.00 . E E . 172 ALA CA 1 1 3 33599 5 2 5 ALA CB C 18.423 -25.119 -21.529 1.00 . E E . 172 ALA CB 1 1 3 33600 5 2 5 ALA H H 20.242 -26.608 -20.463 1.00 . E E . 172 ALA H 1 1 3 33601 5 2 5 ALA HA H 19.199 -23.934 -19.934 1.00 . E E . 172 ALA HA 1 1 3 33602 5 2 5 ALA HB1 H 19.188 -24.796 -22.222 1.00 . E E . 172 ALA HB1 1 1 3 33603 5 2 5 ALA HB2 H 17.536 -24.506 -21.665 1.00 . E E . 172 ALA HB2 1 1 3 33604 5 2 5 ALA HB3 H 18.174 -26.153 -21.729 1.00 . E E . 172 ALA HB3 1 1 3 33605 5 2 5 ALA N N 20.138 -25.809 -19.904 1.00 . E E . 172 ALA N 1 1 3 33606 5 2 5 ALA O O 18.115 -26.151 -18.148 1.00 . E E . 172 ALA O 1 1 3 33607 5 2 6 LEU C C 15.804 -24.123 -17.032 1.00 . E E . 173 LEU C 1 1 3 33608 5 2 6 LEU CA C 15.482 -24.912 -18.314 1.00 . E E . 173 LEU CA 1 1 3 33609 5 2 6 LEU CB C 15.102 -26.397 -17.990 1.00 . E E . 173 LEU CB 1 1 3 33610 5 2 6 LEU CD1 C 14.510 -28.768 -18.793 1.00 . E E . 173 LEU CD1 1 1 3 33611 5 2 6 LEU CD2 C 13.688 -26.738 -20.088 1.00 . E E . 173 LEU CD2 1 1 3 33612 5 2 6 LEU CG C 14.816 -27.317 -19.220 1.00 . E E . 173 LEU CG 1 1 3 33613 5 2 6 LEU H H 16.486 -24.282 -20.073 1.00 . E E . 173 LEU H 1 1 3 33614 5 2 6 LEU HA H 14.633 -24.434 -18.798 1.00 . E E . 173 LEU HA 1 1 3 33615 5 2 6 LEU HB2 H 15.920 -26.833 -17.428 1.00 . E E . 173 LEU HB2 1 1 3 33616 5 2 6 LEU HB3 H 14.221 -26.397 -17.355 1.00 . E E . 173 LEU HB3 1 1 3 33617 5 2 6 LEU HD11 H 14.339 -29.380 -19.669 1.00 . E E . 173 LEU HD11 1 1 3 33618 5 2 6 LEU HD12 H 13.627 -28.793 -18.164 1.00 . E E . 173 LEU HD12 1 1 3 33619 5 2 6 LEU HD13 H 15.350 -29.170 -18.240 1.00 . E E . 173 LEU HD13 1 1 3 33620 5 2 6 LEU HD21 H 13.955 -25.742 -20.413 1.00 . E E . 173 LEU HD21 1 1 3 33621 5 2 6 LEU HD22 H 12.769 -26.691 -19.519 1.00 . E E . 173 LEU HD22 1 1 3 33622 5 2 6 LEU HD23 H 13.535 -27.362 -20.960 1.00 . E E . 173 LEU HD23 1 1 3 33623 5 2 6 LEU HG H 15.708 -27.353 -19.834 1.00 . E E . 173 LEU HG 1 1 3 33624 5 2 6 LEU N N 16.625 -24.805 -19.258 1.00 . E E . 173 LEU N 1 1 3 33625 5 2 6 LEU O O 15.236 -23.056 -16.785 1.00 . E E . 173 LEU O 1 1 3 33626 5 2 7 MET C C 18.110 -22.761 -15.453 1.00 . E E . 174 MET C 1 1 3 33627 5 2 7 MET CA C 17.279 -23.989 -15.055 1.00 . E E . 174 MET CA 1 1 3 33628 5 2 7 MET CB C 18.114 -25.002 -14.221 1.00 . E E . 174 MET CB 1 1 3 33629 5 2 7 MET CE C 14.548 -25.894 -14.141 1.00 . E E . 174 MET CE 1 1 3 33630 5 2 7 MET CG C 17.286 -26.022 -13.406 1.00 . E E . 174 MET CG 1 1 3 33631 5 2 7 MET H H 17.101 -25.532 -16.480 1.00 . E E . 174 MET H 1 1 3 33632 5 2 7 MET HA H 16.430 -23.663 -14.458 1.00 . E E . 174 MET HA 1 1 3 33633 5 2 7 MET HB2 H 18.762 -25.559 -14.893 1.00 . E E . 174 MET HB2 1 1 3 33634 5 2 7 MET HB3 H 18.740 -24.452 -13.524 1.00 . E E . 174 MET HB3 1 1 3 33635 5 2 7 MET HE1 H 13.710 -26.367 -14.633 1.00 . E E . 174 MET HE1 1 1 3 33636 5 2 7 MET HE2 H 14.725 -24.920 -14.591 1.00 . E E . 174 MET HE2 1 1 3 33637 5 2 7 MET HE3 H 14.337 -25.775 -13.091 1.00 . E E . 174 MET HE3 1 1 3 33638 5 2 7 MET HG2 H 17.958 -26.757 -12.985 1.00 . E E . 174 MET HG2 1 1 3 33639 5 2 7 MET HG3 H 16.799 -25.495 -12.593 1.00 . E E . 174 MET HG3 1 1 3 33640 5 2 7 MET N N 16.747 -24.650 -16.248 1.00 . E E . 174 MET N 1 1 3 33641 5 2 7 MET O O 19.043 -22.878 -16.254 1.00 . E E . 174 MET O 1 1 3 33642 5 2 7 MET SD S 16.019 -26.917 -14.357 1.00 . E E . 174 MET SD 1 1 3 33643 5 2 8 PHE C C 19.857 -20.290 -14.813 1.00 . E E . 175 PHE C 1 1 3 33644 5 2 8 PHE CA C 18.367 -20.300 -15.210 1.00 . E E . 175 PHE CA 1 1 3 33645 5 2 8 PHE CB C 17.608 -19.143 -14.504 1.00 . E E . 175 PHE CB 1 1 3 33646 5 2 8 PHE CD1 C 15.907 -18.704 -16.356 1.00 . E E . 175 PHE CD1 1 1 3 33647 5 2 8 PHE CD2 C 15.106 -18.782 -14.102 1.00 . E E . 175 PHE CD2 1 1 3 33648 5 2 8 PHE CE1 C 14.624 -18.422 -16.795 1.00 . E E . 175 PHE CE1 1 1 3 33649 5 2 8 PHE CE2 C 13.825 -18.508 -14.545 1.00 . E E . 175 PHE CE2 1 1 3 33650 5 2 8 PHE CG C 16.173 -18.891 -14.999 1.00 . E E . 175 PHE CG 1 1 3 33651 5 2 8 PHE CZ C 13.585 -18.322 -15.894 1.00 . E E . 175 PHE CZ 1 1 3 33652 5 2 8 PHE H H 17.012 -21.595 -14.247 1.00 . E E . 175 PHE H 1 1 3 33653 5 2 8 PHE HA H 18.295 -20.148 -16.285 1.00 . E E . 175 PHE HA 1 1 3 33654 5 2 8 PHE HB2 H 17.566 -19.353 -13.442 1.00 . E E . 175 PHE HB2 1 1 3 33655 5 2 8 PHE HB3 H 18.161 -18.217 -14.645 1.00 . E E . 175 PHE HB3 1 1 3 33656 5 2 8 PHE HD1 H 16.713 -18.784 -17.077 1.00 . E E . 175 PHE HD1 1 1 3 33657 5 2 8 PHE HD2 H 15.288 -18.929 -13.047 1.00 . E E . 175 PHE HD2 1 1 3 33658 5 2 8 PHE HE1 H 14.437 -18.278 -17.851 1.00 . E E . 175 PHE HE1 1 1 3 33659 5 2 8 PHE HE2 H 13.012 -18.432 -13.834 1.00 . E E . 175 PHE HE2 1 1 3 33660 5 2 8 PHE HZ H 12.584 -18.100 -16.239 1.00 . E E . 175 PHE HZ 1 1 3 33661 5 2 8 PHE N N 17.736 -21.587 -14.901 1.00 . E E . 175 PHE N 1 1 3 33662 5 2 8 PHE O O 20.206 -20.110 -13.637 1.00 . E E . 175 PHE O 1 1 3 33663 5 2 9 ASN C C 22.452 -18.826 -15.715 1.00 . E E . 176 ASN C 1 1 3 33664 5 2 9 ASN CA C 22.166 -20.343 -15.681 1.00 . E E . 176 ASN CA 1 1 3 33665 5 2 9 ASN CB C 22.901 -21.115 -16.825 1.00 . E E . 176 ASN CB 1 1 3 33666 5 2 9 ASN CG C 24.432 -20.978 -16.807 1.00 . E E . 176 ASN CG 1 1 3 33667 5 2 9 ASN H H 20.370 -20.863 -16.662 1.00 . E E . 176 ASN H 1 1 3 33668 5 2 9 ASN HA H 22.479 -20.748 -14.720 1.00 . E E . 176 ASN HA 1 1 3 33669 5 2 9 ASN HB2 H 22.669 -22.171 -16.737 1.00 . E E . 176 ASN HB2 1 1 3 33670 5 2 9 ASN HB3 H 22.529 -20.762 -17.781 1.00 . E E . 176 ASN HB3 1 1 3 33671 5 2 9 ASN HD21 H 24.510 -21.120 -18.788 1.00 . E E . 176 ASN HD21 1 1 3 33672 5 2 9 ASN HD22 H 26.028 -20.930 -17.984 1.00 . E E . 176 ASN HD22 1 1 3 33673 5 2 9 ASN N N 20.721 -20.532 -15.809 1.00 . E E . 176 ASN N 1 1 3 33674 5 2 9 ASN ND2 N 25.053 -21.011 -17.975 1.00 . E E . 176 ASN ND2 1 1 3 33675 5 2 9 ASN O O 22.660 -18.252 -16.783 1.00 . E E . 176 ASN O 1 1 3 33676 5 2 9 ASN OD1 O 25.047 -20.841 -15.750 1.00 . E E . 176 ASN OD1 1 1 3 33677 5 2 10 LEU C C 23.946 -16.507 -13.715 1.00 . E E . 177 LEU C 1 1 3 33678 5 2 10 LEU CA C 22.577 -16.733 -14.376 1.00 . E E . 177 LEU CA 1 1 3 33679 5 2 10 LEU CB C 21.437 -16.093 -13.523 1.00 . E E . 177 LEU CB 1 1 3 33680 5 2 10 LEU CD1 C 21.379 -13.792 -14.679 1.00 . E E . 177 LEU CD1 1 1 3 33681 5 2 10 LEU CD2 C 20.460 -14.042 -12.301 1.00 . E E . 177 LEU CD2 1 1 3 33682 5 2 10 LEU CG C 21.511 -14.538 -13.331 1.00 . E E . 177 LEU CG 1 1 3 33683 5 2 10 LEU H H 22.096 -18.702 -13.742 1.00 . E E . 177 LEU H 1 1 3 33684 5 2 10 LEU HA H 22.578 -16.271 -15.363 1.00 . E E . 177 LEU HA 1 1 3 33685 5 2 10 LEU HB2 H 20.486 -16.335 -13.991 1.00 . E E . 177 LEU HB2 1 1 3 33686 5 2 10 LEU HB3 H 21.450 -16.559 -12.542 1.00 . E E . 177 LEU HB3 1 1 3 33687 5 2 10 LEU HD11 H 20.425 -14.021 -15.138 1.00 . E E . 177 LEU HD11 1 1 3 33688 5 2 10 LEU HD12 H 22.176 -14.098 -15.341 1.00 . E E . 177 LEU HD12 1 1 3 33689 5 2 10 LEU HD13 H 21.451 -12.726 -14.513 1.00 . E E . 177 LEU HD13 1 1 3 33690 5 2 10 LEU HD21 H 19.461 -14.270 -12.651 1.00 . E E . 177 LEU HD21 1 1 3 33691 5 2 10 LEU HD22 H 20.555 -12.971 -12.169 1.00 . E E . 177 LEU HD22 1 1 3 33692 5 2 10 LEU HD23 H 20.625 -14.528 -11.350 1.00 . E E . 177 LEU HD23 1 1 3 33693 5 2 10 LEU HG H 22.490 -14.295 -12.934 1.00 . E E . 177 LEU HG 1 1 3 33694 5 2 10 LEU N N 22.348 -18.180 -14.537 1.00 . E E . 177 LEU N 1 1 3 33695 5 2 10 LEU O O 24.098 -16.695 -12.500 1.00 . E E . 177 LEU O 1 1 3 33696 5 2 11 GLN C C 26.335 -14.463 -13.395 1.00 . E E . 178 GLN C 1 1 3 33697 5 2 11 GLN CA C 26.310 -15.860 -14.044 1.00 . E E . 178 GLN CA 1 1 3 33698 5 2 11 GLN CB C 27.331 -15.974 -15.213 1.00 . E E . 178 GLN CB 1 1 3 33699 5 2 11 GLN CD C 27.766 -18.480 -14.891 1.00 . E E . 178 GLN CD 1 1 3 33700 5 2 11 GLN CG C 27.391 -17.365 -15.875 1.00 . E E . 178 GLN CG 1 1 3 33701 5 2 11 GLN H H 24.778 -16.109 -15.494 1.00 . E E . 178 GLN H 1 1 3 33702 5 2 11 GLN HA H 26.565 -16.600 -13.286 1.00 . E E . 178 GLN HA 1 1 3 33703 5 2 11 GLN HB2 H 27.064 -15.248 -15.975 1.00 . E E . 178 GLN HB2 1 1 3 33704 5 2 11 GLN HB3 H 28.321 -15.729 -14.841 1.00 . E E . 178 GLN HB3 1 1 3 33705 5 2 11 GLN HE21 H 25.850 -18.875 -14.517 1.00 . E E . 178 GLN HE21 1 1 3 33706 5 2 11 GLN HE22 H 27.000 -19.834 -13.652 1.00 . E E . 178 GLN HE22 1 1 3 33707 5 2 11 GLN HG2 H 26.422 -17.588 -16.306 1.00 . E E . 178 GLN HG2 1 1 3 33708 5 2 11 GLN HG3 H 28.129 -17.344 -16.672 1.00 . E E . 178 GLN HG3 1 1 3 33709 5 2 11 GLN N N 24.955 -16.161 -14.532 1.00 . E E . 178 GLN N 1 1 3 33710 5 2 11 GLN NE2 N 26.774 -19.130 -14.294 1.00 . E E . 178 GLN NE2 1 1 3 33711 5 2 11 GLN O O 26.314 -14.344 -12.166 1.00 . E E . 178 GLN O 1 1 3 33712 5 2 11 GLN OE1 O 28.947 -18.760 -14.684 1.00 . E E . 178 GLN OE1 1 1 3 33713 5 2 12 GLU C C 26.317 -11.109 -15.139 1.00 . E E . 179 GLU C 1 1 3 33714 5 2 12 GLU CA C 26.293 -12.000 -13.860 1.00 . E E . 179 GLU CA 1 1 3 33715 5 2 12 GLU CB C 27.452 -11.597 -12.883 1.00 . E E . 179 GLU CB 1 1 3 33716 5 2 12 GLU CD C 28.743 -9.696 -11.730 1.00 . E E . 179 GLU CD 1 1 3 33717 5 2 12 GLU CG C 27.453 -10.109 -12.460 1.00 . E E . 179 GLU CG 1 1 3 33718 5 2 12 GLU H H 26.301 -13.631 -15.208 1.00 . E E . 179 GLU H 1 1 3 33719 5 2 12 GLU HA H 25.343 -11.834 -13.350 1.00 . E E . 179 GLU HA 1 1 3 33720 5 2 12 GLU HB2 H 27.371 -12.203 -11.987 1.00 . E E . 179 GLU HB2 1 1 3 33721 5 2 12 GLU HB3 H 28.400 -11.821 -13.362 1.00 . E E . 179 GLU HB3 1 1 3 33722 5 2 12 GLU HG2 H 27.332 -9.492 -13.347 1.00 . E E . 179 GLU HG2 1 1 3 33723 5 2 12 GLU HG3 H 26.606 -9.931 -11.801 1.00 . E E . 179 GLU HG3 1 1 3 33724 5 2 12 GLU N N 26.316 -13.428 -14.251 1.00 . E E . 179 GLU N 1 1 3 33725 5 2 12 GLU O O 25.359 -10.356 -15.359 1.00 . E E . 179 GLU O 1 1 3 33726 5 2 12 GLU OE1 O 29.572 -8.957 -12.319 1.00 . E E . 179 GLU OE1 1 1 3 33727 5 2 12 GLU OE2 O 28.946 -10.127 -10.572 1.00 . E E . 179 GLU OE2 1 1 3 33728 5 2 13 PRO C C 26.632 -10.710 -18.396 1.00 . E E . 180 PRO C 1 1 3 33729 5 2 13 PRO CA C 27.489 -10.258 -17.184 1.00 . E E . 180 PRO CA 1 1 3 33730 5 2 13 PRO CB C 29.005 -10.279 -17.482 1.00 . E E . 180 PRO CB 1 1 3 33731 5 2 13 PRO CD C 28.520 -12.163 -16.037 1.00 . E E . 180 PRO CD 1 1 3 33732 5 2 13 PRO CG C 29.453 -11.669 -17.127 1.00 . E E . 180 PRO CG 1 1 3 33733 5 2 13 PRO HA H 27.196 -9.251 -16.900 1.00 . E E . 180 PRO HA 1 1 3 33734 5 2 13 PRO HB2 H 29.188 -10.055 -18.531 1.00 . E E . 180 PRO HB2 1 1 3 33735 5 2 13 PRO HB3 H 29.518 -9.553 -16.858 1.00 . E E . 180 PRO HB3 1 1 3 33736 5 2 13 PRO HD2 H 28.162 -13.163 -16.261 1.00 . E E . 180 PRO HD2 1 1 3 33737 5 2 13 PRO HD3 H 29.022 -12.161 -15.076 1.00 . E E . 180 PRO HD3 1 1 3 33738 5 2 13 PRO HG2 H 29.385 -12.309 -18.006 1.00 . E E . 180 PRO HG2 1 1 3 33739 5 2 13 PRO HG3 H 30.476 -11.652 -16.767 1.00 . E E . 180 PRO HG3 1 1 3 33740 5 2 13 PRO N N 27.378 -11.184 -16.035 1.00 . E E . 180 PRO N 1 1 3 33741 5 2 13 PRO O O 26.976 -11.661 -19.115 1.00 . E E . 180 PRO O 1 1 3 33742 5 2 14 TYR C C 24.194 -8.914 -20.312 1.00 . E E . 181 TYR C 1 1 3 33743 5 2 14 TYR CA C 24.564 -10.277 -19.710 1.00 . E E . 181 TYR CA 1 1 3 33744 5 2 14 TYR CB C 23.293 -11.056 -19.258 1.00 . E E . 181 TYR CB 1 1 3 33745 5 2 14 TYR CD1 C 23.911 -12.775 -17.460 1.00 . E E . 181 TYR CD1 1 1 3 33746 5 2 14 TYR CD2 C 23.539 -13.570 -19.685 1.00 . E E . 181 TYR CD2 1 1 3 33747 5 2 14 TYR CE1 C 24.200 -14.058 -17.050 1.00 . E E . 181 TYR CE1 1 1 3 33748 5 2 14 TYR CE2 C 23.819 -14.860 -19.272 1.00 . E E . 181 TYR CE2 1 1 3 33749 5 2 14 TYR CG C 23.575 -12.497 -18.789 1.00 . E E . 181 TYR CG 1 1 3 33750 5 2 14 TYR CZ C 24.152 -15.097 -17.954 1.00 . E E . 181 TYR CZ 1 1 3 33751 5 2 14 TYR H H 25.233 -9.368 -17.910 1.00 . E E . 181 TYR H 1 1 3 33752 5 2 14 TYR HA H 25.086 -10.860 -20.471 1.00 . E E . 181 TYR HA 1 1 3 33753 5 2 14 TYR HB2 H 22.829 -10.518 -18.441 1.00 . E E . 181 TYR HB2 1 1 3 33754 5 2 14 TYR HB3 H 22.589 -11.100 -20.085 1.00 . E E . 181 TYR HB3 1 1 3 33755 5 2 14 TYR HD1 H 23.947 -11.962 -16.742 1.00 . E E . 181 TYR HD1 1 1 3 33756 5 2 14 TYR HD2 H 23.276 -13.381 -20.721 1.00 . E E . 181 TYR HD2 1 1 3 33757 5 2 14 TYR HE1 H 24.456 -14.249 -16.013 1.00 . E E . 181 TYR HE1 1 1 3 33758 5 2 14 TYR HE2 H 23.778 -15.672 -19.982 1.00 . E E . 181 TYR HE2 1 1 3 33759 5 2 14 TYR HH H 24.916 -16.843 -18.237 1.00 . E E . 181 TYR HH 1 1 3 33760 5 2 14 TYR N N 25.478 -10.049 -18.574 1.00 . E E . 181 TYR N 1 1 3 33761 5 2 14 TYR O O 24.662 -8.562 -21.400 1.00 . E E . 181 TYR O 1 1 3 33762 5 2 14 TYR OH O 24.456 -16.370 -17.535 1.00 . E E . 181 TYR OH 1 1 3 33763 5 2 15 PHE C C 22.287 -6.111 -18.729 1.00 . E E . 182 PHE C 1 1 3 33764 5 2 15 PHE CA C 22.969 -6.779 -19.935 1.00 . E E . 182 PHE CA 1 1 3 33765 5 2 15 PHE CB C 22.041 -6.754 -21.198 1.00 . E E . 182 PHE CB 1 1 3 33766 5 2 15 PHE CD1 C 19.532 -6.967 -20.772 1.00 . E E . 182 PHE CD1 1 1 3 33767 5 2 15 PHE CD2 C 20.737 -8.943 -21.378 1.00 . E E . 182 PHE CD2 1 1 3 33768 5 2 15 PHE CE1 C 18.362 -7.699 -20.709 1.00 . E E . 182 PHE CE1 1 1 3 33769 5 2 15 PHE CE2 C 19.569 -9.678 -21.311 1.00 . E E . 182 PHE CE2 1 1 3 33770 5 2 15 PHE CG C 20.743 -7.573 -21.106 1.00 . E E . 182 PHE CG 1 1 3 33771 5 2 15 PHE CZ C 18.378 -9.056 -20.976 1.00 . E E . 182 PHE CZ 1 1 3 33772 5 2 15 PHE H H 23.038 -8.507 -18.720 1.00 . E E . 182 PHE H 1 1 3 33773 5 2 15 PHE HA H 23.878 -6.223 -20.159 1.00 . E E . 182 PHE HA 1 1 3 33774 5 2 15 PHE HB2 H 21.770 -5.727 -21.414 1.00 . E E . 182 PHE HB2 1 1 3 33775 5 2 15 PHE HB3 H 22.606 -7.132 -22.045 1.00 . E E . 182 PHE HB3 1 1 3 33776 5 2 15 PHE HD1 H 19.509 -5.904 -20.560 1.00 . E E . 182 PHE HD1 1 1 3 33777 5 2 15 PHE HD2 H 21.665 -9.435 -21.640 1.00 . E E . 182 PHE HD2 1 1 3 33778 5 2 15 PHE HE1 H 17.437 -7.205 -20.457 1.00 . E E . 182 PHE HE1 1 1 3 33779 5 2 15 PHE HE2 H 19.585 -10.739 -21.522 1.00 . E E . 182 PHE HE2 1 1 3 33780 5 2 15 PHE HZ H 17.463 -9.629 -20.929 1.00 . E E . 182 PHE HZ 1 1 3 33781 5 2 15 PHE N N 23.375 -8.145 -19.567 1.00 . E E . 182 PHE N 1 1 3 33782 5 2 15 PHE O O 21.516 -6.758 -18.005 1.00 . E E . 182 PHE O 1 1 3 33783 5 2 16 THR C C 21.318 -2.805 -17.949 1.00 . E E . 183 THR C 1 1 3 33784 5 2 16 THR CA C 22.031 -4.048 -17.387 1.00 . E E . 183 THR CA 1 1 3 33785 5 2 16 THR CB C 23.156 -3.635 -16.377 1.00 . E E . 183 THR CB 1 1 3 33786 5 2 16 THR CG2 C 22.597 -2.871 -15.154 1.00 . E E . 183 THR CG2 1 1 3 33787 5 2 16 THR H H 23.227 -4.383 -19.104 1.00 . E E . 183 THR H 1 1 3 33788 5 2 16 THR HA H 21.304 -4.667 -16.858 1.00 . E E . 183 THR HA 1 1 3 33789 5 2 16 THR HB H 23.865 -2.992 -16.894 1.00 . E E . 183 THR HB 1 1 3 33790 5 2 16 THR HG1 H 23.505 -5.595 -16.366 1.00 . E E . 183 THR HG1 1 1 3 33791 5 2 16 THR HG21 H 21.889 -3.495 -14.626 1.00 . E E . 183 THR HG21 1 1 3 33792 5 2 16 THR HG22 H 22.100 -1.968 -15.481 1.00 . E E . 183 THR HG22 1 1 3 33793 5 2 16 THR HG23 H 23.409 -2.602 -14.488 1.00 . E E . 183 THR HG23 1 1 3 33794 5 2 16 THR N N 22.596 -4.827 -18.500 1.00 . E E . 183 THR N 1 1 3 33795 5 2 16 THR O O 21.859 -2.121 -18.829 1.00 . E E . 183 THR O 1 1 3 33796 5 2 16 THR OG1 O 23.861 -4.810 -15.925 1.00 . E E . 183 THR OG1 1 1 3 33797 5 2 17 TRP C C 19.747 -0.116 -17.162 1.00 . E E . 184 TRP C 1 1 3 33798 5 2 17 TRP CA C 19.282 -1.401 -17.880 1.00 . E E . 184 TRP CA 1 1 3 33799 5 2 17 TRP CB C 17.784 -1.688 -17.578 1.00 . E E . 184 TRP CB 1 1 3 33800 5 2 17 TRP CD1 C 17.770 -3.544 -19.401 1.00 . E E . 184 TRP CD1 1 1 3 33801 5 2 17 TRP CD2 C 15.837 -3.345 -18.281 1.00 . E E . 184 TRP CD2 1 1 3 33802 5 2 17 TRP CE2 C 15.699 -4.348 -19.251 1.00 . E E . 184 TRP CE2 1 1 3 33803 5 2 17 TRP CE3 C 14.741 -3.054 -17.456 1.00 . E E . 184 TRP CE3 1 1 3 33804 5 2 17 TRP CG C 17.174 -2.821 -18.395 1.00 . E E . 184 TRP CG 1 1 3 33805 5 2 17 TRP CH2 C 13.462 -4.748 -18.598 1.00 . E E . 184 TRP CH2 1 1 3 33806 5 2 17 TRP CZ2 C 14.518 -5.055 -19.419 1.00 . E E . 184 TRP CZ2 1 1 3 33807 5 2 17 TRP CZ3 C 13.567 -3.757 -17.623 1.00 . E E . 184 TRP CZ3 1 1 3 33808 5 2 17 TRP H H 19.729 -3.153 -16.782 1.00 . E E . 184 TRP H 1 1 3 33809 5 2 17 TRP HA H 19.402 -1.277 -18.953 1.00 . E E . 184 TRP HA 1 1 3 33810 5 2 17 TRP HB2 H 17.680 -1.944 -16.533 1.00 . E E . 184 TRP HB2 1 1 3 33811 5 2 17 TRP HB3 H 17.206 -0.789 -17.776 1.00 . E E . 184 TRP HB3 1 1 3 33812 5 2 17 TRP HD1 H 18.789 -3.403 -19.735 1.00 . E E . 184 TRP HD1 1 1 3 33813 5 2 17 TRP HE1 H 17.075 -5.076 -20.651 1.00 . E E . 184 TRP HE1 1 1 3 33814 5 2 17 TRP HE3 H 14.805 -2.289 -16.695 1.00 . E E . 184 TRP HE3 1 1 3 33815 5 2 17 TRP HH2 H 12.522 -5.282 -18.700 1.00 . E E . 184 TRP HH2 1 1 3 33816 5 2 17 TRP HZ2 H 14.419 -5.826 -20.172 1.00 . E E . 184 TRP HZ2 1 1 3 33817 5 2 17 TRP HZ3 H 12.712 -3.544 -16.993 1.00 . E E . 184 TRP HZ3 1 1 3 33818 5 2 17 TRP N N 20.098 -2.547 -17.458 1.00 . E E . 184 TRP N 1 1 3 33819 5 2 17 TRP NE1 N 16.887 -4.452 -19.918 1.00 . E E . 184 TRP NE1 1 1 3 33820 5 2 17 TRP O O 19.910 -0.126 -15.937 1.00 . E E . 184 TRP O 1 1 3 33821 5 2 18 PRO C C 18.930 3.079 -17.154 1.00 . E E . 185 PRO C 1 1 3 33822 5 2 18 PRO CA C 20.264 2.315 -17.322 1.00 . E E . 185 PRO CA 1 1 3 33823 5 2 18 PRO CB C 21.216 2.978 -18.338 1.00 . E E . 185 PRO CB 1 1 3 33824 5 2 18 PRO CD C 20.230 1.022 -19.395 1.00 . E E . 185 PRO CD 1 1 3 33825 5 2 18 PRO CG C 20.831 2.394 -19.669 1.00 . E E . 185 PRO CG 1 1 3 33826 5 2 18 PRO HA H 20.757 2.240 -16.355 1.00 . E E . 185 PRO HA 1 1 3 33827 5 2 18 PRO HB2 H 21.092 4.058 -18.327 1.00 . E E . 185 PRO HB2 1 1 3 33828 5 2 18 PRO HB3 H 22.242 2.724 -18.104 1.00 . E E . 185 PRO HB3 1 1 3 33829 5 2 18 PRO HD2 H 19.280 0.909 -19.908 1.00 . E E . 185 PRO HD2 1 1 3 33830 5 2 18 PRO HD3 H 20.913 0.240 -19.708 1.00 . E E . 185 PRO HD3 1 1 3 33831 5 2 18 PRO HG2 H 20.100 3.039 -20.153 1.00 . E E . 185 PRO HG2 1 1 3 33832 5 2 18 PRO HG3 H 21.706 2.298 -20.298 1.00 . E E . 185 PRO HG3 1 1 3 33833 5 2 18 PRO N N 20.039 0.990 -17.916 1.00 . E E . 185 PRO N 1 1 3 33834 5 2 18 PRO O O 18.394 3.657 -18.114 1.00 . E E . 185 PRO O 1 1 3 33835 5 2 19 LEU C C 17.163 5.176 -15.521 1.00 . E E . 186 LEU C 1 1 3 33836 5 2 19 LEU CA C 17.068 3.635 -15.613 1.00 . E E . 186 LEU CA 1 1 3 33837 5 2 19 LEU CB C 16.447 3.029 -14.305 1.00 . E E . 186 LEU CB 1 1 3 33838 5 2 19 LEU CD1 C 17.291 0.580 -14.295 1.00 . E E . 186 LEU CD1 1 1 3 33839 5 2 19 LEU CD2 C 15.053 1.130 -13.236 1.00 . E E . 186 LEU CD2 1 1 3 33840 5 2 19 LEU CG C 16.061 1.503 -14.349 1.00 . E E . 186 LEU CG 1 1 3 33841 5 2 19 LEU H H 18.890 2.606 -15.206 1.00 . E E . 186 LEU H 1 1 3 33842 5 2 19 LEU HA H 16.405 3.399 -16.439 1.00 . E E . 186 LEU HA 1 1 3 33843 5 2 19 LEU HB2 H 17.148 3.183 -13.490 1.00 . E E . 186 LEU HB2 1 1 3 33844 5 2 19 LEU HB3 H 15.547 3.593 -14.075 1.00 . E E . 186 LEU HB3 1 1 3 33845 5 2 19 LEU HD11 H 17.832 0.732 -13.368 1.00 . E E . 186 LEU HD11 1 1 3 33846 5 2 19 LEU HD12 H 17.943 0.798 -15.128 1.00 . E E . 186 LEU HD12 1 1 3 33847 5 2 19 LEU HD13 H 16.973 -0.453 -14.358 1.00 . E E . 186 LEU HD13 1 1 3 33848 5 2 19 LEU HD21 H 14.779 0.087 -13.329 1.00 . E E . 186 LEU HD21 1 1 3 33849 5 2 19 LEU HD22 H 14.164 1.737 -13.334 1.00 . E E . 186 LEU HD22 1 1 3 33850 5 2 19 LEU HD23 H 15.495 1.298 -12.261 1.00 . E E . 186 LEU HD23 1 1 3 33851 5 2 19 LEU HG H 15.570 1.309 -15.295 1.00 . E E . 186 LEU HG 1 1 3 33852 5 2 19 LEU N N 18.384 3.038 -15.925 1.00 . E E . 186 LEU N 1 1 3 33853 5 2 19 LEU O O 18.256 5.753 -15.623 1.00 . E E . 186 LEU O 1 1 3 33854 5 2 20 ILE C C 16.778 7.825 -14.067 1.00 . E E . 187 ILE C 1 1 3 33855 5 2 20 ILE CA C 15.859 7.287 -15.200 1.00 . E E . 187 ILE CA 1 1 3 33856 5 2 20 ILE CB C 14.355 7.688 -14.921 1.00 . E E . 187 ILE CB 1 1 3 33857 5 2 20 ILE CD1 C 12.344 7.199 -13.328 1.00 . E E . 187 ILE CD1 1 1 3 33858 5 2 20 ILE CG1 C 13.790 6.904 -13.681 1.00 . E E . 187 ILE CG1 1 1 3 33859 5 2 20 ILE CG2 C 13.485 7.463 -16.187 1.00 . E E . 187 ILE CG2 1 1 3 33860 5 2 20 ILE H H 15.171 5.285 -15.360 1.00 . E E . 187 ILE H 1 1 3 33861 5 2 20 ILE HA H 16.160 7.745 -16.139 1.00 . E E . 187 ILE HA 1 1 3 33862 5 2 20 ILE HB H 14.329 8.754 -14.699 1.00 . E E . 187 ILE HB 1 1 3 33863 5 2 20 ILE HD11 H 12.078 6.667 -12.425 1.00 . E E . 187 ILE HD11 1 1 3 33864 5 2 20 ILE HD12 H 11.701 6.874 -14.134 1.00 . E E . 187 ILE HD12 1 1 3 33865 5 2 20 ILE HD13 H 12.215 8.259 -13.171 1.00 . E E . 187 ILE HD13 1 1 3 33866 5 2 20 ILE HG12 H 13.863 5.841 -13.867 1.00 . E E . 187 ILE HG12 1 1 3 33867 5 2 20 ILE HG13 H 14.389 7.144 -12.811 1.00 . E E . 187 ILE HG13 1 1 3 33868 5 2 20 ILE HG21 H 12.466 7.778 -15.997 1.00 . E E . 187 ILE HG21 1 1 3 33869 5 2 20 ILE HG22 H 13.489 6.414 -16.454 1.00 . E E . 187 ILE HG22 1 1 3 33870 5 2 20 ILE HG23 H 13.887 8.041 -17.012 1.00 . E E . 187 ILE HG23 1 1 3 33871 5 2 20 ILE N N 15.989 5.821 -15.360 1.00 . E E . 187 ILE N 1 1 3 33872 5 2 20 ILE O O 16.829 7.247 -12.972 1.00 . E E . 187 ILE O 1 1 3 33873 5 2 21 ALA C C 17.827 9.983 -12.135 1.00 . E E . 188 ALA C 1 1 3 33874 5 2 21 ALA CA C 18.490 9.534 -13.447 1.00 . E E . 188 ALA CA 1 1 3 33875 5 2 21 ALA CB C 19.189 10.717 -14.142 1.00 . E E . 188 ALA CB 1 1 3 33876 5 2 21 ALA H H 17.392 9.322 -15.255 1.00 . E E . 188 ALA H 1 1 3 33877 5 2 21 ALA HA H 19.246 8.785 -13.221 1.00 . E E . 188 ALA HA 1 1 3 33878 5 2 21 ALA HB1 H 19.661 10.374 -15.054 1.00 . E E . 188 ALA HB1 1 1 3 33879 5 2 21 ALA HB2 H 19.945 11.138 -13.490 1.00 . E E . 188 ALA HB2 1 1 3 33880 5 2 21 ALA HB3 H 18.462 11.482 -14.386 1.00 . E E . 188 ALA HB3 1 1 3 33881 5 2 21 ALA N N 17.509 8.920 -14.370 1.00 . E E . 188 ALA N 1 1 3 33882 5 2 21 ALA O O 18.352 9.733 -11.044 1.00 . E E . 188 ALA O 1 1 3 33883 5 2 22 ALA C C 16.446 12.105 -10.202 1.00 . E E . 189 ALA C 1 1 3 33884 5 2 22 ALA CA C 15.794 11.087 -11.173 1.00 . E E . 189 ALA CA 1 1 3 33885 5 2 22 ALA CB C 15.238 9.843 -10.445 1.00 . E E . 189 ALA CB 1 1 3 33886 5 2 22 ALA H H 16.424 10.940 -13.192 1.00 . E E . 189 ALA H 1 1 3 33887 5 2 22 ALA HA H 14.951 11.586 -11.636 1.00 . E E . 189 ALA HA 1 1 3 33888 5 2 22 ALA HB1 H 14.764 9.183 -11.159 1.00 . E E . 189 ALA HB1 1 1 3 33889 5 2 22 ALA HB2 H 14.511 10.140 -9.699 1.00 . E E . 189 ALA HB2 1 1 3 33890 5 2 22 ALA HB3 H 16.049 9.314 -9.957 1.00 . E E . 189 ALA HB3 1 1 3 33891 5 2 22 ALA N N 16.682 10.681 -12.284 1.00 . E E . 189 ALA N 1 1 3 33892 5 2 22 ALA O O 15.869 12.427 -9.153 1.00 . E E . 189 ALA O 1 1 3 33893 5 2 23 ASP C C 17.638 15.052 -9.971 1.00 . E E . 190 ASP C 1 1 3 33894 5 2 23 ASP CA C 18.331 13.685 -9.839 1.00 . E E . 190 ASP CA 1 1 3 33895 5 2 23 ASP CB C 19.799 13.798 -10.331 1.00 . E E . 190 ASP CB 1 1 3 33896 5 2 23 ASP CG C 20.619 12.518 -10.106 1.00 . E E . 190 ASP CG 1 1 3 33897 5 2 23 ASP H H 17.988 12.359 -11.452 1.00 . E E . 190 ASP H 1 1 3 33898 5 2 23 ASP HA H 18.327 13.386 -8.793 1.00 . E E . 190 ASP HA 1 1 3 33899 5 2 23 ASP HB2 H 19.802 14.034 -11.392 1.00 . E E . 190 ASP HB2 1 1 3 33900 5 2 23 ASP HB3 H 20.288 14.612 -9.802 1.00 . E E . 190 ASP HB3 1 1 3 33901 5 2 23 ASP N N 17.604 12.656 -10.605 1.00 . E E . 190 ASP N 1 1 3 33902 5 2 23 ASP O O 16.977 15.319 -10.984 1.00 . E E . 190 ASP O 1 1 3 33903 5 2 23 ASP OD1 O 21.081 12.290 -8.968 1.00 . E E . 190 ASP OD1 1 1 3 33904 5 2 23 ASP OD2 O 20.827 11.735 -11.068 1.00 . E E . 190 ASP OD2 1 1 3 33905 5 2 24 GLY C C 15.701 17.244 -8.830 1.00 . E E . 191 GLY C 1 1 3 33906 5 2 24 GLY CA C 17.216 17.249 -8.922 1.00 . E E . 191 GLY CA 1 1 3 33907 5 2 24 GLY H H 18.361 15.623 -8.192 1.00 . E E . 191 GLY H 1 1 3 33908 5 2 24 GLY HA2 H 17.603 17.776 -8.062 1.00 . E E . 191 GLY HA2 1 1 3 33909 5 2 24 GLY HA3 H 17.517 17.785 -9.818 1.00 . E E . 191 GLY HA3 1 1 3 33910 5 2 24 GLY N N 17.808 15.907 -8.948 1.00 . E E . 191 GLY N 1 1 3 33911 5 2 24 GLY O O 15.080 16.232 -8.461 1.00 . E E . 191 GLY O 1 1 3 33912 5 2 25 GLY C C 13.100 19.672 -8.472 1.00 . E E . 192 GLY C 1 1 3 33913 5 2 25 GLY CA C 13.667 18.530 -9.291 1.00 . E E . 192 GLY CA 1 1 3 33914 5 2 25 GLY H H 15.675 19.179 -9.321 1.00 . E E . 192 GLY H 1 1 3 33915 5 2 25 GLY HA2 H 13.445 18.700 -10.335 1.00 . E E . 192 GLY HA2 1 1 3 33916 5 2 25 GLY HA3 H 13.178 17.610 -8.988 1.00 . E E . 192 GLY HA3 1 1 3 33917 5 2 25 GLY N N 15.109 18.396 -9.158 1.00 . E E . 192 GLY N 1 1 3 33918 5 2 25 GLY O O 12.620 20.659 -9.041 1.00 . E E . 192 GLY O 1 1 3 33919 5 2 26 TYR C C 10.929 19.784 -6.233 1.00 . E E . 193 TYR C 1 1 3 33920 5 2 26 TYR CA C 12.392 20.278 -6.151 1.00 . E E . 193 TYR CA 1 1 3 33921 5 2 26 TYR CB C 12.471 21.831 -6.317 1.00 . E E . 193 TYR CB 1 1 3 33922 5 2 26 TYR CD1 C 13.968 22.974 -4.601 1.00 . E E . 193 TYR CD1 1 1 3 33923 5 2 26 TYR CD2 C 14.842 22.671 -6.809 1.00 . E E . 193 TYR CD2 1 1 3 33924 5 2 26 TYR CE1 C 15.136 23.603 -4.226 1.00 . E E . 193 TYR CE1 1 1 3 33925 5 2 26 TYR CE2 C 16.014 23.297 -6.430 1.00 . E E . 193 TYR CE2 1 1 3 33926 5 2 26 TYR CG C 13.790 22.492 -5.900 1.00 . E E . 193 TYR CG 1 1 3 33927 5 2 26 TYR CZ C 16.154 23.763 -5.137 1.00 . E E . 193 TYR CZ 1 1 3 33928 5 2 26 TYR H H 13.861 18.886 -6.793 1.00 . E E . 193 TYR H 1 1 3 33929 5 2 26 TYR HA H 12.766 20.015 -5.168 1.00 . E E . 193 TYR HA 1 1 3 33930 5 2 26 TYR HB2 H 12.296 22.079 -7.357 1.00 . E E . 193 TYR HB2 1 1 3 33931 5 2 26 TYR HB3 H 11.682 22.278 -5.728 1.00 . E E . 193 TYR HB3 1 1 3 33932 5 2 26 TYR HD1 H 13.175 22.850 -3.874 1.00 . E E . 193 TYR HD1 1 1 3 33933 5 2 26 TYR HD2 H 14.730 22.309 -7.822 1.00 . E E . 193 TYR HD2 1 1 3 33934 5 2 26 TYR HE1 H 15.247 23.968 -3.214 1.00 . E E . 193 TYR HE1 1 1 3 33935 5 2 26 TYR HE2 H 16.815 23.425 -7.147 1.00 . E E . 193 TYR HE2 1 1 3 33936 5 2 26 TYR HH H 17.556 25.056 -5.416 1.00 . E E . 193 TYR HH 1 1 3 33937 5 2 26 TYR N N 13.207 19.530 -7.132 1.00 . E E . 193 TYR N 1 1 3 33938 5 2 26 TYR O O 9.987 20.570 -6.366 1.00 . E E . 193 TYR O 1 1 3 33939 5 2 26 TYR OH O 17.320 24.393 -4.756 1.00 . E E . 193 TYR OH 1 1 3 33940 5 2 27 ALA C C 8.534 18.092 -4.977 1.00 . E E . 194 ALA C 1 1 3 33941 5 2 27 ALA CA C 9.418 17.795 -6.201 1.00 . E E . 194 ALA CA 1 1 3 33942 5 2 27 ALA CB C 9.598 16.281 -6.358 1.00 . E E . 194 ALA CB 1 1 3 33943 5 2 27 ALA H H 11.539 17.884 -5.989 1.00 . E E . 194 ALA H 1 1 3 33944 5 2 27 ALA HA H 8.915 18.165 -7.091 1.00 . E E . 194 ALA HA 1 1 3 33945 5 2 27 ALA HB1 H 8.634 15.806 -6.509 1.00 . E E . 194 ALA HB1 1 1 3 33946 5 2 27 ALA HB2 H 10.064 15.875 -5.472 1.00 . E E . 194 ALA HB2 1 1 3 33947 5 2 27 ALA HB3 H 10.229 16.081 -7.212 1.00 . E E . 194 ALA HB3 1 1 3 33948 5 2 27 ALA N N 10.750 18.451 -6.124 1.00 . E E . 194 ALA N 1 1 3 33949 5 2 27 ALA O O 7.379 17.659 -4.922 1.00 . E E . 194 ALA O 1 1 3 33950 5 2 28 PHE C C 8.789 20.499 -2.246 1.00 . E E . 195 PHE C 1 1 3 33951 5 2 28 PHE CA C 8.430 19.100 -2.734 1.00 . E E . 195 PHE CA 1 1 3 33952 5 2 28 PHE CB C 8.906 18.045 -1.723 1.00 . E E . 195 PHE CB 1 1 3 33953 5 2 28 PHE CD1 C 6.861 17.825 -0.225 1.00 . E E . 195 PHE CD1 1 1 3 33954 5 2 28 PHE CD2 C 8.973 18.275 0.812 1.00 . E E . 195 PHE CD2 1 1 3 33955 5 2 28 PHE CE1 C 6.258 17.787 1.019 1.00 . E E . 195 PHE CE1 1 1 3 33956 5 2 28 PHE CE2 C 8.367 18.243 2.056 1.00 . E E . 195 PHE CE2 1 1 3 33957 5 2 28 PHE CG C 8.232 18.069 -0.351 1.00 . E E . 195 PHE CG 1 1 3 33958 5 2 28 PHE CZ C 7.011 17.996 2.160 1.00 . E E . 195 PHE CZ 1 1 3 33959 5 2 28 PHE H H 9.961 19.230 -4.158 1.00 . E E . 195 PHE H 1 1 3 33960 5 2 28 PHE HA H 7.351 19.021 -2.862 1.00 . E E . 195 PHE HA 1 1 3 33961 5 2 28 PHE HB2 H 8.726 17.063 -2.146 1.00 . E E . 195 PHE HB2 1 1 3 33962 5 2 28 PHE HB3 H 9.977 18.157 -1.579 1.00 . E E . 195 PHE HB3 1 1 3 33963 5 2 28 PHE HD1 H 6.266 17.663 -1.116 1.00 . E E . 195 PHE HD1 1 1 3 33964 5 2 28 PHE HD2 H 10.039 18.485 0.732 1.00 . E E . 195 PHE HD2 1 1 3 33965 5 2 28 PHE HE1 H 5.196 17.597 1.098 1.00 . E E . 195 PHE HE1 1 1 3 33966 5 2 28 PHE HE2 H 8.959 18.399 2.948 1.00 . E E . 195 PHE HE2 1 1 3 33967 5 2 28 PHE HZ H 6.539 17.967 3.131 1.00 . E E . 195 PHE HZ 1 1 3 33968 5 2 28 PHE N N 9.079 18.841 -4.010 1.00 . E E . 195 PHE N 1 1 3 33969 5 2 28 PHE O O 9.958 20.897 -2.287 1.00 . E E . 195 PHE O 1 1 3 33970 5 2 29 LYS C C 8.000 22.050 0.433 1.00 . E E . 196 LYS C 1 1 3 33971 5 2 29 LYS CA C 7.941 22.461 -1.044 1.00 . E E . 196 LYS CA 1 1 3 33972 5 2 29 LYS CB C 6.754 23.424 -1.284 1.00 . E E . 196 LYS CB 1 1 3 33973 5 2 29 LYS CD C 5.266 24.679 -2.976 1.00 . E E . 196 LYS CD 1 1 3 33974 5 2 29 LYS CE C 5.185 25.919 -2.073 1.00 . E E . 196 LYS CE 1 1 3 33975 5 2 29 LYS CG C 6.561 23.862 -2.756 1.00 . E E . 196 LYS CG 1 1 3 33976 5 2 29 LYS H H 6.852 20.955 -2.054 1.00 . E E . 196 LYS H 1 1 3 33977 5 2 29 LYS HA H 8.873 22.947 -1.338 1.00 . E E . 196 LYS HA 1 1 3 33978 5 2 29 LYS HB2 H 5.842 22.932 -0.960 1.00 . E E . 196 LYS HB2 1 1 3 33979 5 2 29 LYS HB3 H 6.900 24.314 -0.679 1.00 . E E . 196 LYS HB3 1 1 3 33980 5 2 29 LYS HD2 H 5.221 24.998 -4.012 1.00 . E E . 196 LYS HD2 1 1 3 33981 5 2 29 LYS HD3 H 4.412 24.038 -2.767 1.00 . E E . 196 LYS HD3 1 1 3 33982 5 2 29 LYS HE2 H 5.399 25.635 -1.050 1.00 . E E . 196 LYS HE2 1 1 3 33983 5 2 29 LYS HE3 H 5.920 26.643 -2.401 1.00 . E E . 196 LYS HE3 1 1 3 33984 5 2 29 LYS HG2 H 7.410 24.466 -3.059 1.00 . E E . 196 LYS HG2 1 1 3 33985 5 2 29 LYS HG3 H 6.524 22.976 -3.377 1.00 . E E . 196 LYS HG3 1 1 3 33986 5 2 29 LYS HZ1 H 3.809 27.361 -1.462 1.00 . E E . 196 LYS HZ1 1 1 3 33987 5 2 29 LYS HZ2 H 3.114 25.863 -1.835 1.00 . E E . 196 LYS HZ2 1 1 3 33988 5 2 29 LYS HZ3 H 3.638 26.891 -3.074 1.00 . E E . 196 LYS HZ3 1 1 3 33989 5 2 29 LYS N N 7.765 21.245 -1.831 1.00 . E E . 196 LYS N 1 1 3 33990 5 2 29 LYS NZ N 3.843 26.551 -2.114 1.00 . E E . 196 LYS NZ 1 1 3 33991 5 2 29 LYS O O 7.255 21.163 0.854 1.00 . E E . 196 LYS O 1 1 3 33992 5 2 30 TYR C C 9.368 23.856 3.246 1.00 . E E . 197 TYR C 1 1 3 33993 5 2 30 TYR CA C 8.992 22.486 2.661 1.00 . E E . 197 TYR CA 1 1 3 33994 5 2 30 TYR CB C 10.026 21.374 2.988 1.00 . E E . 197 TYR CB 1 1 3 33995 5 2 30 TYR CD1 C 11.244 21.036 5.223 1.00 . E E . 197 TYR CD1 1 1 3 33996 5 2 30 TYR CD2 C 8.951 20.363 5.072 1.00 . E E . 197 TYR CD2 1 1 3 33997 5 2 30 TYR CE1 C 11.276 20.625 6.539 1.00 . E E . 197 TYR CE1 1 1 3 33998 5 2 30 TYR CE2 C 8.983 19.952 6.387 1.00 . E E . 197 TYR CE2 1 1 3 33999 5 2 30 TYR CG C 10.077 20.917 4.456 1.00 . E E . 197 TYR CG 1 1 3 34000 5 2 30 TYR CZ C 10.146 20.085 7.114 1.00 . E E . 197 TYR CZ 1 1 3 34001 5 2 30 TYR H H 9.568 23.228 0.755 1.00 . E E . 197 TYR H 1 1 3 34002 5 2 30 TYR HA H 8.013 22.205 3.041 1.00 . E E . 197 TYR HA 1 1 3 34003 5 2 30 TYR HB2 H 9.793 20.502 2.390 1.00 . E E . 197 TYR HB2 1 1 3 34004 5 2 30 TYR HB3 H 11.011 21.725 2.706 1.00 . E E . 197 TYR HB3 1 1 3 34005 5 2 30 TYR HD1 H 12.133 21.462 4.771 1.00 . E E . 197 TYR HD1 1 1 3 34006 5 2 30 TYR HD2 H 8.036 20.257 4.501 1.00 . E E . 197 TYR HD2 1 1 3 34007 5 2 30 TYR HE1 H 12.185 20.724 7.113 1.00 . E E . 197 TYR HE1 1 1 3 34008 5 2 30 TYR HE2 H 8.098 19.524 6.840 1.00 . E E . 197 TYR HE2 1 1 3 34009 5 2 30 TYR HH H 10.669 20.334 8.944 1.00 . E E . 197 TYR HH 1 1 3 34010 5 2 30 TYR N N 8.907 22.652 1.191 1.00 . E E . 197 TYR N 1 1 3 34011 5 2 30 TYR O O 10.104 23.992 4.229 1.00 . E E . 197 TYR O 1 1 3 34012 5 2 30 TYR OH O 10.175 19.684 8.427 1.00 . E E . 197 TYR OH 1 1 3 34013 5 2 31 GLU C C 8.287 26.821 4.029 1.00 . E E . 198 GLU C 1 1 3 34014 5 2 31 GLU CA C 9.082 26.288 2.828 1.00 . E E . 198 GLU CA 1 1 3 34015 5 2 31 GLU CB C 8.716 27.058 1.526 1.00 . E E . 198 GLU CB 1 1 3 34016 5 2 31 GLU CD C 8.831 29.203 0.138 1.00 . E E . 198 GLU CD 1 1 3 34017 5 2 31 GLU CG C 9.129 28.540 1.493 1.00 . E E . 198 GLU CG 1 1 3 34018 5 2 31 GLU H H 8.138 24.655 1.907 1.00 . E E . 198 GLU H 1 1 3 34019 5 2 31 GLU HA H 10.145 26.400 3.021 1.00 . E E . 198 GLU HA 1 1 3 34020 5 2 31 GLU HB2 H 9.199 26.559 0.691 1.00 . E E . 198 GLU HB2 1 1 3 34021 5 2 31 GLU HB3 H 7.639 26.999 1.374 1.00 . E E . 198 GLU HB3 1 1 3 34022 5 2 31 GLU HG2 H 8.591 29.068 2.277 1.00 . E E . 198 GLU HG2 1 1 3 34023 5 2 31 GLU HG3 H 10.192 28.613 1.694 1.00 . E E . 198 GLU HG3 1 1 3 34024 5 2 31 GLU N N 8.796 24.874 2.592 1.00 . E E . 198 GLU N 1 1 3 34025 5 2 31 GLU O O 8.688 27.789 4.689 1.00 . E E . 198 GLU O 1 1 3 34026 5 2 31 GLU OE1 O 7.778 29.870 -0.001 1.00 . E E . 198 GLU OE1 1 1 3 34027 5 2 31 GLU OE2 O 9.645 29.041 -0.801 1.00 . E E . 198 GLU OE2 1 1 3 34028 5 2 32 ASN C C 5.626 25.478 6.122 1.00 . E E . 199 ASN C 1 1 3 34029 5 2 32 ASN CA C 6.153 26.626 5.260 1.00 . E E . 199 ASN CA 1 1 3 34030 5 2 32 ASN CB C 4.985 27.293 4.471 1.00 . E E . 199 ASN CB 1 1 3 34031 5 2 32 ASN CG C 4.283 26.359 3.457 1.00 . E E . 199 ASN CG 1 1 3 34032 5 2 32 ASN H H 7.010 25.295 3.867 1.00 . E E . 199 ASN H 1 1 3 34033 5 2 32 ASN HA H 6.611 27.365 5.918 1.00 . E E . 199 ASN HA 1 1 3 34034 5 2 32 ASN HB2 H 4.241 27.652 5.177 1.00 . E E . 199 ASN HB2 1 1 3 34035 5 2 32 ASN HB3 H 5.375 28.145 3.925 1.00 . E E . 199 ASN HB3 1 1 3 34036 5 2 32 ASN HD21 H 2.578 27.350 3.683 1.00 . E E . 199 ASN HD21 1 1 3 34037 5 2 32 ASN HD22 H 2.538 26.026 2.572 1.00 . E E . 199 ASN HD22 1 1 3 34038 5 2 32 ASN N N 7.167 26.153 4.313 1.00 . E E . 199 ASN N 1 1 3 34039 5 2 32 ASN ND2 N 3.005 26.601 3.212 1.00 . E E . 199 ASN ND2 1 1 3 34040 5 2 32 ASN O O 5.912 24.298 5.858 1.00 . E E . 199 ASN O 1 1 3 34041 5 2 32 ASN OD1 O 4.886 25.442 2.889 1.00 . E E . 199 ASN OD1 1 1 3 34042 5 2 33 GLY C C 2.917 24.353 7.164 1.00 . E E . 200 GLY C 1 1 3 34043 5 2 33 GLY CA C 4.102 24.885 7.956 1.00 . E E . 200 GLY CA 1 1 3 34044 5 2 33 GLY H H 4.810 26.800 7.401 1.00 . E E . 200 GLY H 1 1 3 34045 5 2 33 GLY HA2 H 4.748 24.060 8.247 1.00 . E E . 200 GLY HA2 1 1 3 34046 5 2 33 GLY HA3 H 3.740 25.372 8.848 1.00 . E E . 200 GLY HA3 1 1 3 34047 5 2 33 GLY N N 4.861 25.846 7.166 1.00 . E E . 200 GLY N 1 1 3 34048 5 2 33 GLY O O 1.837 24.954 7.155 1.00 . E E . 200 GLY O 1 1 3 34049 5 2 34 LYS C C 1.726 21.243 6.007 1.00 . E E . 201 LYS C 1 1 3 34050 5 2 34 LYS CA C 2.172 22.639 5.533 1.00 . E E . 201 LYS CA 1 1 3 34051 5 2 34 LYS CB C 2.807 22.561 4.119 1.00 . E E . 201 LYS CB 1 1 3 34052 5 2 34 LYS CD C 4.777 21.752 2.664 1.00 . E E . 201 LYS CD 1 1 3 34053 5 2 34 LYS CE C 4.028 20.708 1.823 1.00 . E E . 201 LYS CE 1 1 3 34054 5 2 34 LYS CG C 4.206 21.896 4.090 1.00 . E E . 201 LYS CG 1 1 3 34055 5 2 34 LYS H H 4.011 22.799 6.584 1.00 . E E . 201 LYS H 1 1 3 34056 5 2 34 LYS HA H 1.294 23.280 5.487 1.00 . E E . 201 LYS HA 1 1 3 34057 5 2 34 LYS HB2 H 2.144 22.004 3.466 1.00 . E E . 201 LYS HB2 1 1 3 34058 5 2 34 LYS HB3 H 2.905 23.569 3.729 1.00 . E E . 201 LYS HB3 1 1 3 34059 5 2 34 LYS HD2 H 4.719 22.710 2.161 1.00 . E E . 201 LYS HD2 1 1 3 34060 5 2 34 LYS HD3 H 5.821 21.457 2.734 1.00 . E E . 201 LYS HD3 1 1 3 34061 5 2 34 LYS HE2 H 4.176 19.729 2.259 1.00 . E E . 201 LYS HE2 1 1 3 34062 5 2 34 LYS HE3 H 2.970 20.943 1.820 1.00 . E E . 201 LYS HE3 1 1 3 34063 5 2 34 LYS HG2 H 4.888 22.503 4.676 1.00 . E E . 201 LYS HG2 1 1 3 34064 5 2 34 LYS HG3 H 4.136 20.913 4.544 1.00 . E E . 201 LYS HG3 1 1 3 34065 5 2 34 LYS HZ1 H 3.955 20.005 -0.148 1.00 . E E . 201 LYS HZ1 1 1 3 34066 5 2 34 LYS HZ2 H 5.509 20.382 0.390 1.00 . E E . 201 LYS HZ2 1 1 3 34067 5 2 34 LYS HZ3 H 4.429 21.622 -0.017 1.00 . E E . 201 LYS HZ3 1 1 3 34068 5 2 34 LYS N N 3.145 23.241 6.466 1.00 . E E . 201 LYS N 1 1 3 34069 5 2 34 LYS NZ N 4.513 20.675 0.415 1.00 . E E . 201 LYS NZ 1 1 3 34070 5 2 34 LYS O O 1.061 20.516 5.253 1.00 . E E . 201 LYS O 1 1 3 34071 5 2 35 TYR C C 1.864 19.580 9.371 1.00 . E E . 202 TYR C 1 1 3 34072 5 2 35 TYR CA C 1.782 19.553 7.817 1.00 . E E . 202 TYR CA 1 1 3 34073 5 2 35 TYR CB C 2.753 18.496 7.184 1.00 . E E . 202 TYR CB 1 1 3 34074 5 2 35 TYR CD1 C 1.152 16.513 7.103 1.00 . E E . 202 TYR CD1 1 1 3 34075 5 2 35 TYR CD2 C 3.232 16.204 8.228 1.00 . E E . 202 TYR CD2 1 1 3 34076 5 2 35 TYR CE1 C 0.798 15.218 7.414 1.00 . E E . 202 TYR CE1 1 1 3 34077 5 2 35 TYR CE2 C 2.871 14.909 8.532 1.00 . E E . 202 TYR CE2 1 1 3 34078 5 2 35 TYR CG C 2.380 17.040 7.505 1.00 . E E . 202 TYR CG 1 1 3 34079 5 2 35 TYR CZ C 1.657 14.419 8.128 1.00 . E E . 202 TYR CZ 1 1 3 34080 5 2 35 TYR H H 2.506 21.552 7.835 1.00 . E E . 202 TYR H 1 1 3 34081 5 2 35 TYR HA H 0.762 19.297 7.541 1.00 . E E . 202 TYR HA 1 1 3 34082 5 2 35 TYR HB2 H 2.745 18.603 6.103 1.00 . E E . 202 TYR HB2 1 1 3 34083 5 2 35 TYR HB3 H 3.758 18.680 7.542 1.00 . E E . 202 TYR HB3 1 1 3 34084 5 2 35 TYR HD1 H 0.469 17.135 6.539 1.00 . E E . 202 TYR HD1 1 1 3 34085 5 2 35 TYR HD2 H 4.196 16.583 8.554 1.00 . E E . 202 TYR HD2 1 1 3 34086 5 2 35 TYR HE1 H -0.161 14.835 7.090 1.00 . E E . 202 TYR HE1 1 1 3 34087 5 2 35 TYR HE2 H 3.550 14.283 9.095 1.00 . E E . 202 TYR HE2 1 1 3 34088 5 2 35 TYR HH H 0.738 12.763 7.750 1.00 . E E . 202 TYR HH 1 1 3 34089 5 2 35 TYR N N 2.067 20.889 7.261 1.00 . E E . 202 TYR N 1 1 3 34090 5 2 35 TYR O O 2.361 18.648 10.014 1.00 . E E . 202 TYR O 1 1 3 34091 5 2 35 TYR OH O 1.300 13.118 8.443 1.00 . E E . 202 TYR OH 1 1 3 34092 5 2 36 ASP C C -0.278 21.177 11.721 1.00 . E E . 203 ASP C 1 1 3 34093 5 2 36 ASP CA C 1.180 20.786 11.433 1.00 . E E . 203 ASP CA 1 1 3 34094 5 2 36 ASP CB C 2.170 21.828 12.037 1.00 . E E . 203 ASP CB 1 1 3 34095 5 2 36 ASP CG C 1.899 23.288 11.595 1.00 . E E . 203 ASP CG 1 1 3 34096 5 2 36 ASP H H 1.120 21.442 9.409 1.00 . E E . 203 ASP H 1 1 3 34097 5 2 36 ASP HA H 1.369 19.813 11.880 1.00 . E E . 203 ASP HA 1 1 3 34098 5 2 36 ASP HB2 H 2.120 21.773 13.121 1.00 . E E . 203 ASP HB2 1 1 3 34099 5 2 36 ASP HB3 H 3.177 21.560 11.734 1.00 . E E . 203 ASP HB3 1 1 3 34100 5 2 36 ASP N N 1.367 20.674 9.967 1.00 . E E . 203 ASP N 1 1 3 34101 5 2 36 ASP O O -0.868 21.958 10.959 1.00 . E E . 203 ASP O 1 1 3 34102 5 2 36 ASP OD1 O 2.142 23.615 10.415 1.00 . E E . 203 ASP OD1 1 1 3 34103 5 2 36 ASP OD2 O 1.461 24.116 12.427 1.00 . E E . 203 ASP OD2 1 1 3 34104 5 2 37 ILE C C -2.164 22.152 14.162 1.00 . E E . 204 ILE C 1 1 3 34105 5 2 37 ILE CA C -2.251 20.977 13.174 1.00 . E E . 204 ILE CA 1 1 3 34106 5 2 37 ILE CB C -3.099 19.805 13.813 1.00 . E E . 204 ILE CB 1 1 3 34107 5 2 37 ILE CD1 C -1.793 17.643 13.079 1.00 . E E . 204 ILE CD1 1 1 3 34108 5 2 37 ILE CG1 C -3.065 18.480 12.956 1.00 . E E . 204 ILE CG1 1 1 3 34109 5 2 37 ILE CG2 C -4.559 20.283 14.015 1.00 . E E . 204 ILE CG2 1 1 3 34110 5 2 37 ILE H H -0.389 19.940 13.313 1.00 . E E . 204 ILE H 1 1 3 34111 5 2 37 ILE HA H -2.774 21.320 12.280 1.00 . E E . 204 ILE HA 1 1 3 34112 5 2 37 ILE HB H -2.690 19.593 14.802 1.00 . E E . 204 ILE HB 1 1 3 34113 5 2 37 ILE HD11 H -1.892 16.749 12.475 1.00 . E E . 204 ILE HD11 1 1 3 34114 5 2 37 ILE HD12 H -1.644 17.362 14.110 1.00 . E E . 204 ILE HD12 1 1 3 34115 5 2 37 ILE HD13 H -0.946 18.216 12.732 1.00 . E E . 204 ILE HD13 1 1 3 34116 5 2 37 ILE HG12 H -3.887 17.840 13.257 1.00 . E E . 204 ILE HG12 1 1 3 34117 5 2 37 ILE HG13 H -3.195 18.728 11.906 1.00 . E E . 204 ILE HG13 1 1 3 34118 5 2 37 ILE HG21 H -4.577 21.140 14.680 1.00 . E E . 204 ILE HG21 1 1 3 34119 5 2 37 ILE HG22 H -5.145 19.489 14.452 1.00 . E E . 204 ILE HG22 1 1 3 34120 5 2 37 ILE HG23 H -4.994 20.563 13.062 1.00 . E E . 204 ILE HG23 1 1 3 34121 5 2 37 ILE N N -0.880 20.609 12.783 1.00 . E E . 204 ILE N 1 1 3 34122 5 2 37 ILE O O -2.719 23.229 13.899 1.00 . E E . 204 ILE O 1 1 3 34123 5 2 38 LYS C C -2.239 23.406 17.200 1.00 . E E . 205 LYS C 1 1 3 34124 5 2 38 LYS CA C -1.067 22.949 16.286 1.00 . E E . 205 LYS CA 1 1 3 34125 5 2 38 LYS CB C -0.341 24.124 15.552 1.00 . E E . 205 LYS CB 1 1 3 34126 5 2 38 LYS CD C 1.156 26.210 15.642 1.00 . E E . 205 LYS CD 1 1 3 34127 5 2 38 LYS CE C 0.538 26.774 14.344 1.00 . E E . 205 LYS CE 1 1 3 34128 5 2 38 LYS CG C 0.190 25.281 16.428 1.00 . E E . 205 LYS CG 1 1 3 34129 5 2 38 LYS H H -1.255 20.976 15.516 1.00 . E E . 205 LYS H 1 1 3 34130 5 2 38 LYS HA H -0.343 22.467 16.931 1.00 . E E . 205 LYS HA 1 1 3 34131 5 2 38 LYS HB2 H 0.503 23.708 15.011 1.00 . E E . 205 LYS HB2 1 1 3 34132 5 2 38 LYS HB3 H -1.028 24.544 14.822 1.00 . E E . 205 LYS HB3 1 1 3 34133 5 2 38 LYS HD2 H 1.440 27.042 16.278 1.00 . E E . 205 LYS HD2 1 1 3 34134 5 2 38 LYS HD3 H 2.047 25.648 15.385 1.00 . E E . 205 LYS HD3 1 1 3 34135 5 2 38 LYS HE2 H 0.105 25.962 13.775 1.00 . E E . 205 LYS HE2 1 1 3 34136 5 2 38 LYS HE3 H -0.241 27.481 14.602 1.00 . E E . 205 LYS HE3 1 1 3 34137 5 2 38 LYS HG2 H -0.652 25.867 16.786 1.00 . E E . 205 LYS HG2 1 1 3 34138 5 2 38 LYS HG3 H 0.718 24.866 17.278 1.00 . E E . 205 LYS HG3 1 1 3 34139 5 2 38 LYS HZ1 H 1.953 28.276 13.996 1.00 . E E . 205 LYS HZ1 1 1 3 34140 5 2 38 LYS HZ2 H 1.096 27.814 12.617 1.00 . E E . 205 LYS HZ2 1 1 3 34141 5 2 38 LYS HZ3 H 2.307 26.806 13.225 1.00 . E E . 205 LYS HZ3 1 1 3 34142 5 2 38 LYS N N -1.479 21.908 15.307 1.00 . E E . 205 LYS N 1 1 3 34143 5 2 38 LYS NZ N 1.543 27.466 13.488 1.00 . E E . 205 LYS NZ 1 1 3 34144 5 2 38 LYS O O -2.015 23.856 18.337 1.00 . E E . 205 LYS O 1 1 3 34145 5 2 39 ASP C C -5.060 22.012 18.145 1.00 . E E . 206 ASP C 1 1 3 34146 5 2 39 ASP CA C -4.693 23.399 17.571 1.00 . E E . 206 ASP CA 1 1 3 34147 5 2 39 ASP CB C -5.882 24.043 16.804 1.00 . E E . 206 ASP CB 1 1 3 34148 5 2 39 ASP CG C -5.812 25.582 16.811 1.00 . E E . 206 ASP CG 1 1 3 34149 5 2 39 ASP H H -3.610 23.199 15.749 1.00 . E E . 206 ASP H 1 1 3 34150 5 2 39 ASP HA H -4.441 24.033 18.414 1.00 . E E . 206 ASP HA 1 1 3 34151 5 2 39 ASP HB2 H -5.875 23.693 15.778 1.00 . E E . 206 ASP HB2 1 1 3 34152 5 2 39 ASP HB3 H -6.818 23.744 17.263 1.00 . E E . 206 ASP HB3 1 1 3 34153 5 2 39 ASP N N -3.487 23.311 16.711 1.00 . E E . 206 ASP N 1 1 3 34154 5 2 39 ASP O O -5.865 21.905 19.081 1.00 . E E . 206 ASP O 1 1 3 34155 5 2 39 ASP OD1 O -6.223 26.192 17.830 1.00 . E E . 206 ASP OD1 1 1 3 34156 5 2 39 ASP OD2 O -5.317 26.189 15.837 1.00 . E E . 206 ASP OD2 1 1 3 34157 5 2 40 VAL C C -3.040 19.111 18.263 1.00 . E E . 207 VAL C 1 1 3 34158 5 2 40 VAL CA C -4.498 19.578 18.075 1.00 . E E . 207 VAL CA 1 1 3 34159 5 2 40 VAL CB C -5.260 18.601 17.095 1.00 . E E . 207 VAL CB 1 1 3 34160 5 2 40 VAL CG1 C -5.218 17.134 17.586 1.00 . E E . 207 VAL CG1 1 1 3 34161 5 2 40 VAL CG2 C -6.715 19.070 16.875 1.00 . E E . 207 VAL CG2 1 1 3 34162 5 2 40 VAL H H -3.904 21.124 16.779 1.00 . E E . 207 VAL H 1 1 3 34163 5 2 40 VAL HA H -5.009 19.572 19.043 1.00 . E E . 207 VAL HA 1 1 3 34164 5 2 40 VAL HB H -4.756 18.635 16.132 1.00 . E E . 207 VAL HB 1 1 3 34165 5 2 40 VAL HG11 H -5.758 16.495 16.895 1.00 . E E . 207 VAL HG11 1 1 3 34166 5 2 40 VAL HG12 H -5.673 17.060 18.565 1.00 . E E . 207 VAL HG12 1 1 3 34167 5 2 40 VAL HG13 H -4.190 16.799 17.646 1.00 . E E . 207 VAL HG13 1 1 3 34168 5 2 40 VAL HG21 H -6.714 20.069 16.454 1.00 . E E . 207 VAL HG21 1 1 3 34169 5 2 40 VAL HG22 H -7.242 19.088 17.819 1.00 . E E . 207 VAL HG22 1 1 3 34170 5 2 40 VAL HG23 H -7.223 18.399 16.196 1.00 . E E . 207 VAL HG23 1 1 3 34171 5 2 40 VAL N N -4.448 20.961 17.569 1.00 . E E . 207 VAL N 1 1 3 34172 5 2 40 VAL O O -2.675 18.691 19.374 1.00 . E E . 207 VAL O 1 1 3 34173 5 2 40 VAL OXT O -2.246 19.224 17.289 1.00 . E E . 207 VAL OXT 1 1 3 34174 6 2 1 LYS C C -26.667 10.345 30.717 1.00 . F F . 168 LYS C 1 1 3 34175 6 2 1 LYS CA C -26.504 10.108 32.246 1.00 . F F . 168 LYS CA 1 1 3 34176 6 2 1 LYS CB C -25.173 10.708 32.802 1.00 . F F . 168 LYS CB 1 1 3 34177 6 2 1 LYS CD C -23.758 12.794 33.353 1.00 . F F . 168 LYS CD 1 1 3 34178 6 2 1 LYS CE C -22.522 12.338 32.556 1.00 . F F . 168 LYS CE 1 1 3 34179 6 2 1 LYS CG C -25.090 12.254 32.788 1.00 . F F . 168 LYS CG 1 1 3 34180 6 2 1 LYS H1 H -27.491 8.262 32.324 1.00 . F F . 168 LYS H1 1 1 3 34181 6 2 1 LYS H2 H -26.367 8.485 33.563 1.00 . F F . 168 LYS H2 1 1 3 34182 6 2 1 LYS H3 H -25.839 8.138 31.997 1.00 . F F . 168 LYS H3 1 1 3 34183 6 2 1 LYS HA H -27.341 10.576 32.753 1.00 . F F . 168 LYS HA 1 1 3 34184 6 2 1 LYS HB2 H -25.050 10.375 33.830 1.00 . F F . 168 LYS HB2 1 1 3 34185 6 2 1 LYS HB3 H -24.347 10.315 32.218 1.00 . F F . 168 LYS HB3 1 1 3 34186 6 2 1 LYS HD2 H -23.788 13.879 33.351 1.00 . F F . 168 LYS HD2 1 1 3 34187 6 2 1 LYS HD3 H -23.654 12.453 34.378 1.00 . F F . 168 LYS HD3 1 1 3 34188 6 2 1 LYS HE2 H -22.436 11.262 32.623 1.00 . F F . 168 LYS HE2 1 1 3 34189 6 2 1 LYS HE3 H -22.646 12.619 31.516 1.00 . F F . 168 LYS HE3 1 1 3 34190 6 2 1 LYS HG2 H -25.204 12.603 31.766 1.00 . F F . 168 LYS HG2 1 1 3 34191 6 2 1 LYS HG3 H -25.908 12.652 33.383 1.00 . F F . 168 LYS HG3 1 1 3 34192 6 2 1 LYS HZ1 H -20.440 12.533 32.601 1.00 . F F . 168 LYS HZ1 1 1 3 34193 6 2 1 LYS HZ2 H -21.183 12.785 34.096 1.00 . F F . 168 LYS HZ2 1 1 3 34194 6 2 1 LYS HZ3 H -21.271 13.978 32.905 1.00 . F F . 168 LYS HZ3 1 1 3 34195 6 2 1 LYS N N -26.555 8.648 32.555 1.00 . F F . 168 LYS N 1 1 3 34196 6 2 1 LYS NZ N -21.267 12.949 33.076 1.00 . F F . 168 LYS NZ 1 1 3 34197 6 2 1 LYS O O -26.453 11.452 30.202 1.00 . F F . 168 LYS O 1 1 3 34198 6 2 2 GLY C C -28.509 8.512 28.163 1.00 . F F . 169 GLY C 1 1 3 34199 6 2 2 GLY CA C -27.315 9.359 28.559 1.00 . F F . 169 GLY CA 1 1 3 34200 6 2 2 GLY H H -27.215 8.435 30.453 1.00 . F F . 169 GLY H 1 1 3 34201 6 2 2 GLY HA2 H -27.490 10.389 28.262 1.00 . F F . 169 GLY HA2 1 1 3 34202 6 2 2 GLY HA3 H -26.439 8.990 28.043 1.00 . F F . 169 GLY HA3 1 1 3 34203 6 2 2 GLY N N -27.076 9.290 29.997 1.00 . F F . 169 GLY N 1 1 3 34204 6 2 2 GLY O O -28.804 7.501 28.813 1.00 . F F . 169 GLY O 1 1 3 34205 6 2 3 LYS C C -29.918 7.468 25.274 1.00 . F F . 170 LYS C 1 1 3 34206 6 2 3 LYS CA C -30.355 8.220 26.541 1.00 . F F . 170 LYS CA 1 1 3 34207 6 2 3 LYS CB C -31.493 9.225 26.205 1.00 . F F . 170 LYS CB 1 1 3 34208 6 2 3 LYS CD C -33.786 9.618 25.100 1.00 . F F . 170 LYS CD 1 1 3 34209 6 2 3 LYS CE C -34.882 8.988 24.228 1.00 . F F . 170 LYS CE 1 1 3 34210 6 2 3 LYS CG C -32.694 8.600 25.472 1.00 . F F . 170 LYS CG 1 1 3 34211 6 2 3 LYS H H -28.933 9.777 26.685 1.00 . F F . 170 LYS H 1 1 3 34212 6 2 3 LYS HA H -30.722 7.505 27.278 1.00 . F F . 170 LYS HA 1 1 3 34213 6 2 3 LYS HB2 H -31.850 9.665 27.129 1.00 . F F . 170 LYS HB2 1 1 3 34214 6 2 3 LYS HB3 H -31.089 10.019 25.582 1.00 . F F . 170 LYS HB3 1 1 3 34215 6 2 3 LYS HD2 H -34.239 10.003 26.011 1.00 . F F . 170 LYS HD2 1 1 3 34216 6 2 3 LYS HD3 H -33.335 10.441 24.556 1.00 . F F . 170 LYS HD3 1 1 3 34217 6 2 3 LYS HE2 H -35.331 8.164 24.765 1.00 . F F . 170 LYS HE2 1 1 3 34218 6 2 3 LYS HE3 H -35.638 9.734 24.022 1.00 . F F . 170 LYS HE3 1 1 3 34219 6 2 3 LYS HG2 H -32.335 8.131 24.559 1.00 . F F . 170 LYS HG2 1 1 3 34220 6 2 3 LYS HG3 H -33.127 7.835 26.109 1.00 . F F . 170 LYS HG3 1 1 3 34221 6 2 3 LYS HZ1 H -35.110 8.059 22.367 1.00 . F F . 170 LYS HZ1 1 1 3 34222 6 2 3 LYS HZ2 H -33.620 7.749 23.105 1.00 . F F . 170 LYS HZ2 1 1 3 34223 6 2 3 LYS HZ3 H -33.912 9.255 22.392 1.00 . F F . 170 LYS HZ3 1 1 3 34224 6 2 3 LYS N N -29.206 8.939 27.107 1.00 . F F . 170 LYS N 1 1 3 34225 6 2 3 LYS NZ N -34.342 8.480 22.935 1.00 . F F . 170 LYS NZ 1 1 3 34226 6 2 3 LYS O O -29.289 8.069 24.397 1.00 . F F . 170 LYS O 1 1 3 34227 6 2 4 SER C C -28.552 5.084 23.654 1.00 . F F . 171 SER C 1 1 3 34228 6 2 4 SER CA C -30.046 5.293 24.030 1.00 . F F . 171 SER CA 1 1 3 34229 6 2 4 SER CB C -30.872 5.845 22.830 1.00 . F F . 171 SER CB 1 1 3 34230 6 2 4 SER H H -30.615 5.740 26.019 1.00 . F F . 171 SER H 1 1 3 34231 6 2 4 SER HA H -30.448 4.327 24.293 1.00 . F F . 171 SER HA 1 1 3 34232 6 2 4 SER HB2 H -30.479 6.808 22.527 1.00 . F F . 171 SER HB2 1 1 3 34233 6 2 4 SER HB3 H -30.813 5.158 21.996 1.00 . F F . 171 SER HB3 1 1 3 34234 6 2 4 SER HG H -32.646 5.145 23.305 1.00 . F F . 171 SER HG 1 1 3 34235 6 2 4 SER N N -30.235 6.153 25.219 1.00 . F F . 171 SER N 1 1 3 34236 6 2 4 SER O O -28.242 4.638 22.538 1.00 . F F . 171 SER O 1 1 3 34237 6 2 4 SER OG O -32.243 6.012 23.179 1.00 . F F . 171 SER OG 1 1 3 34238 6 2 5 ALA C C -25.634 3.853 24.642 1.00 . F F . 172 ALA C 1 1 3 34239 6 2 5 ALA CA C -26.178 5.266 24.363 1.00 . F F . 172 ALA CA 1 1 3 34240 6 2 5 ALA CB C -25.433 6.334 25.187 1.00 . F F . 172 ALA CB 1 1 3 34241 6 2 5 ALA H H -27.940 5.595 25.505 1.00 . F F . 172 ALA H 1 1 3 34242 6 2 5 ALA HA H -26.003 5.495 23.314 1.00 . F F . 172 ALA HA 1 1 3 34243 6 2 5 ALA HB1 H -24.372 6.296 24.963 1.00 . F F . 172 ALA HB1 1 1 3 34244 6 2 5 ALA HB2 H -25.578 6.153 26.246 1.00 . F F . 172 ALA HB2 1 1 3 34245 6 2 5 ALA HB3 H -25.813 7.317 24.939 1.00 . F F . 172 ALA HB3 1 1 3 34246 6 2 5 ALA N N -27.631 5.350 24.607 1.00 . F F . 172 ALA N 1 1 3 34247 6 2 5 ALA O O -25.293 3.524 25.781 1.00 . F F . 172 ALA O 1 1 3 34248 6 2 6 LEU C C -24.549 1.332 22.165 1.00 . F F . 173 LEU C 1 1 3 34249 6 2 6 LEU CA C -24.922 1.703 23.614 1.00 . F F . 173 LEU CA 1 1 3 34250 6 2 6 LEU CB C -25.820 0.614 24.299 1.00 . F F . 173 LEU CB 1 1 3 34251 6 2 6 LEU CD1 C -26.070 -1.458 25.792 1.00 . F F . 173 LEU CD1 1 1 3 34252 6 2 6 LEU CD2 C -24.383 -1.519 23.883 1.00 . F F . 173 LEU CD2 1 1 3 34253 6 2 6 LEU CG C -25.089 -0.625 24.937 1.00 . F F . 173 LEU CG 1 1 3 34254 6 2 6 LEU H H -26.048 3.287 22.757 1.00 . F F . 173 LEU H 1 1 3 34255 6 2 6 LEU HA H -24.001 1.815 24.186 1.00 . F F . 173 LEU HA 1 1 3 34256 6 2 6 LEU HB2 H -26.381 1.104 25.090 1.00 . F F . 173 LEU HB2 1 1 3 34257 6 2 6 LEU HB3 H -26.534 0.248 23.569 1.00 . F F . 173 LEU HB3 1 1 3 34258 6 2 6 LEU HD11 H -25.550 -2.296 26.236 1.00 . F F . 173 LEU HD11 1 1 3 34259 6 2 6 LEU HD12 H -26.883 -1.825 25.181 1.00 . F F . 173 LEU HD12 1 1 3 34260 6 2 6 LEU HD13 H -26.473 -0.837 26.585 1.00 . F F . 173 LEU HD13 1 1 3 34261 6 2 6 LEU HD21 H -23.918 -2.363 24.369 1.00 . F F . 173 LEU HD21 1 1 3 34262 6 2 6 LEU HD22 H -23.618 -0.942 23.374 1.00 . F F . 173 LEU HD22 1 1 3 34263 6 2 6 LEU HD23 H -25.104 -1.873 23.152 1.00 . F F . 173 LEU HD23 1 1 3 34264 6 2 6 LEU HG H -24.321 -0.258 25.610 1.00 . F F . 173 LEU HG 1 1 3 34265 6 2 6 LEU N N -25.594 3.016 23.586 1.00 . F F . 173 LEU N 1 1 3 34266 6 2 6 LEU O O -23.375 1.365 21.783 1.00 . F F . 173 LEU O 1 1 3 34267 6 2 7 MET C C -25.539 1.923 19.059 1.00 . F F . 174 MET C 1 1 3 34268 6 2 7 MET CA C -25.350 0.672 19.922 1.00 . F F . 174 MET CA 1 1 3 34269 6 2 7 MET CB C -26.274 -0.505 19.492 1.00 . F F . 174 MET CB 1 1 3 34270 6 2 7 MET CE C -23.045 -1.889 20.161 1.00 . F F . 174 MET CE 1 1 3 34271 6 2 7 MET CG C -25.906 -1.886 20.090 1.00 . F F . 174 MET CG 1 1 3 34272 6 2 7 MET H H -26.471 0.999 21.698 1.00 . F F . 174 MET H 1 1 3 34273 6 2 7 MET HA H -24.314 0.351 19.804 1.00 . F F . 174 MET HA 1 1 3 34274 6 2 7 MET HB2 H -27.291 -0.270 19.787 1.00 . F F . 174 MET HB2 1 1 3 34275 6 2 7 MET HB3 H -26.244 -0.594 18.412 1.00 . F F . 174 MET HB3 1 1 3 34276 6 2 7 MET HE1 H -22.126 -2.329 19.801 1.00 . F F . 174 MET HE1 1 1 3 34277 6 2 7 MET HE2 H -23.127 -2.048 21.227 1.00 . F F . 174 MET HE2 1 1 3 34278 6 2 7 MET HE3 H -23.042 -0.829 19.953 1.00 . F F . 174 MET HE3 1 1 3 34279 6 2 7 MET HG2 H -25.718 -1.768 21.148 1.00 . F F . 174 MET HG2 1 1 3 34280 6 2 7 MET HG3 H -26.748 -2.557 19.959 1.00 . F F . 174 MET HG3 1 1 3 34281 6 2 7 MET N N -25.558 1.006 21.344 1.00 . F F . 174 MET N 1 1 3 34282 6 2 7 MET O O -26.613 2.143 18.495 1.00 . F F . 174 MET O 1 1 3 34283 6 2 7 MET SD S -24.441 -2.663 19.330 1.00 . F F . 174 MET SD 1 1 3 34284 6 2 8 PHE C C -25.345 5.075 18.742 1.00 . F F . 175 PHE C 1 1 3 34285 6 2 8 PHE CA C -24.369 3.995 18.233 1.00 . F F . 175 PHE CA 1 1 3 34286 6 2 8 PHE CB C -24.583 3.719 16.720 1.00 . F F . 175 PHE CB 1 1 3 34287 6 2 8 PHE CD1 C -23.053 5.253 15.398 1.00 . F F . 175 PHE CD1 1 1 3 34288 6 2 8 PHE CD2 C -25.403 5.690 15.319 1.00 . F F . 175 PHE CD2 1 1 3 34289 6 2 8 PHE CE1 C -22.823 6.320 14.556 1.00 . F F . 175 PHE CE1 1 1 3 34290 6 2 8 PHE CE2 C -25.171 6.760 14.478 1.00 . F F . 175 PHE CE2 1 1 3 34291 6 2 8 PHE CG C -24.343 4.915 15.797 1.00 . F F . 175 PHE CG 1 1 3 34292 6 2 8 PHE CZ C -23.881 7.072 14.095 1.00 . F F . 175 PHE CZ 1 1 3 34293 6 2 8 PHE H H -23.689 2.503 19.570 1.00 . F F . 175 PHE H 1 1 3 34294 6 2 8 PHE HA H -23.353 4.357 18.368 1.00 . F F . 175 PHE HA 1 1 3 34295 6 2 8 PHE HB2 H -23.908 2.926 16.415 1.00 . F F . 175 PHE HB2 1 1 3 34296 6 2 8 PHE HB3 H -25.599 3.369 16.567 1.00 . F F . 175 PHE HB3 1 1 3 34297 6 2 8 PHE HD1 H -22.216 4.664 15.756 1.00 . F F . 175 PHE HD1 1 1 3 34298 6 2 8 PHE HD2 H -26.417 5.448 15.615 1.00 . F F . 175 PHE HD2 1 1 3 34299 6 2 8 PHE HE1 H -21.809 6.562 14.260 1.00 . F F . 175 PHE HE1 1 1 3 34300 6 2 8 PHE HE2 H -26.001 7.351 14.117 1.00 . F F . 175 PHE HE2 1 1 3 34301 6 2 8 PHE HZ H -23.702 7.908 13.434 1.00 . F F . 175 PHE HZ 1 1 3 34302 6 2 8 PHE N N -24.466 2.750 19.024 1.00 . F F . 175 PHE N 1 1 3 34303 6 2 8 PHE O O -26.568 4.918 18.649 1.00 . F F . 175 PHE O 1 1 3 34304 6 2 9 ASN C C -24.756 8.611 19.595 1.00 . F F . 176 ASN C 1 1 3 34305 6 2 9 ASN CA C -25.588 7.324 19.735 1.00 . F F . 176 ASN CA 1 1 3 34306 6 2 9 ASN CB C -26.047 7.084 21.202 1.00 . F F . 176 ASN CB 1 1 3 34307 6 2 9 ASN CG C -27.100 8.082 21.687 1.00 . F F . 176 ASN CG 1 1 3 34308 6 2 9 ASN H H -23.813 6.220 19.332 1.00 . F F . 176 ASN H 1 1 3 34309 6 2 9 ASN HA H -26.467 7.420 19.097 1.00 . F F . 176 ASN HA 1 1 3 34310 6 2 9 ASN HB2 H -26.480 6.090 21.279 1.00 . F F . 176 ASN HB2 1 1 3 34311 6 2 9 ASN HB3 H -25.185 7.134 21.858 1.00 . F F . 176 ASN HB3 1 1 3 34312 6 2 9 ASN HD21 H -26.236 8.204 23.465 1.00 . F F . 176 ASN HD21 1 1 3 34313 6 2 9 ASN HD22 H -27.645 9.170 23.246 1.00 . F F . 176 ASN HD22 1 1 3 34314 6 2 9 ASN N N -24.792 6.177 19.258 1.00 . F F . 176 ASN N 1 1 3 34315 6 2 9 ASN ND2 N -26.980 8.529 22.924 1.00 . F F . 176 ASN ND2 1 1 3 34316 6 2 9 ASN O O -24.666 9.445 20.511 1.00 . F F . 176 ASN O 1 1 3 34317 6 2 9 ASN OD1 O -27.990 8.475 20.936 1.00 . F F . 176 ASN OD1 1 1 3 34318 6 2 10 LEU C C -24.455 10.949 17.500 1.00 . F F . 177 LEU C 1 1 3 34319 6 2 10 LEU CA C -23.404 9.964 18.037 1.00 . F F . 177 LEU CA 1 1 3 34320 6 2 10 LEU CB C -22.322 9.672 16.952 1.00 . F F . 177 LEU CB 1 1 3 34321 6 2 10 LEU CD1 C -21.368 7.491 17.973 1.00 . F F . 177 LEU CD1 1 1 3 34322 6 2 10 LEU CD2 C -20.034 8.789 16.234 1.00 . F F . 177 LEU CD2 1 1 3 34323 6 2 10 LEU CG C -21.045 8.887 17.401 1.00 . F F . 177 LEU CG 1 1 3 34324 6 2 10 LEU H H -24.120 7.982 17.806 1.00 . F F . 177 LEU H 1 1 3 34325 6 2 10 LEU HA H -22.926 10.385 18.918 1.00 . F F . 177 LEU HA 1 1 3 34326 6 2 10 LEU HB2 H -22.796 9.118 16.149 1.00 . F F . 177 LEU HB2 1 1 3 34327 6 2 10 LEU HB3 H -21.997 10.628 16.546 1.00 . F F . 177 LEU HB3 1 1 3 34328 6 2 10 LEU HD11 H -20.453 7.013 18.295 1.00 . F F . 177 LEU HD11 1 1 3 34329 6 2 10 LEU HD12 H -21.845 6.874 17.219 1.00 . F F . 177 LEU HD12 1 1 3 34330 6 2 10 LEU HD13 H -22.032 7.589 18.822 1.00 . F F . 177 LEU HD13 1 1 3 34331 6 2 10 LEU HD21 H -19.154 8.249 16.558 1.00 . F F . 177 LEU HD21 1 1 3 34332 6 2 10 LEU HD22 H -19.739 9.784 15.926 1.00 . F F . 177 LEU HD22 1 1 3 34333 6 2 10 LEU HD23 H -20.480 8.274 15.391 1.00 . F F . 177 LEU HD23 1 1 3 34334 6 2 10 LEU HG H -20.562 9.443 18.193 1.00 . F F . 177 LEU HG 1 1 3 34335 6 2 10 LEU N N -24.109 8.737 18.431 1.00 . F F . 177 LEU N 1 1 3 34336 6 2 10 LEU O O -24.634 12.043 18.046 1.00 . F F . 177 LEU O 1 1 3 34337 6 2 11 GLN C C -25.814 12.497 15.097 1.00 . F F . 178 GLN C 1 1 3 34338 6 2 11 GLN CA C -26.283 11.195 15.782 1.00 . F F . 178 GLN CA 1 1 3 34339 6 2 11 GLN CB C -27.457 11.443 16.778 1.00 . F F . 178 GLN CB 1 1 3 34340 6 2 11 GLN CD C -29.835 12.326 17.157 1.00 . F F . 178 GLN CD 1 1 3 34341 6 2 11 GLN CG C -28.681 12.150 16.168 1.00 . F F . 178 GLN CG 1 1 3 34342 6 2 11 GLN H H -24.897 9.631 16.059 1.00 . F F . 178 GLN H 1 1 3 34343 6 2 11 GLN HA H -26.637 10.524 15.006 1.00 . F F . 178 GLN HA 1 1 3 34344 6 2 11 GLN HB2 H -27.779 10.483 17.169 1.00 . F F . 178 GLN HB2 1 1 3 34345 6 2 11 GLN HB3 H -27.088 12.044 17.604 1.00 . F F . 178 GLN HB3 1 1 3 34346 6 2 11 GLN HE21 H -30.631 10.594 16.582 1.00 . F F . 178 GLN HE21 1 1 3 34347 6 2 11 GLN HE22 H -31.481 11.431 17.835 1.00 . F F . 178 GLN HE22 1 1 3 34348 6 2 11 GLN HG2 H -28.377 13.132 15.818 1.00 . F F . 178 GLN HG2 1 1 3 34349 6 2 11 GLN HG3 H -29.032 11.571 15.319 1.00 . F F . 178 GLN HG3 1 1 3 34350 6 2 11 GLN N N -25.160 10.492 16.435 1.00 . F F . 178 GLN N 1 1 3 34351 6 2 11 GLN NE2 N -30.742 11.356 17.193 1.00 . F F . 178 GLN NE2 1 1 3 34352 6 2 11 GLN O O -25.705 12.569 13.864 1.00 . F F . 178 GLN O 1 1 3 34353 6 2 11 GLN OE1 O -29.915 13.324 17.876 1.00 . F F . 178 GLN OE1 1 1 3 34354 6 2 12 GLU C C -23.593 15.002 15.843 1.00 . F F . 179 GLU C 1 1 3 34355 6 2 12 GLU CA C -25.077 14.829 15.454 1.00 . F F . 179 GLU CA 1 1 3 34356 6 2 12 GLU CB C -25.951 15.925 16.115 1.00 . F F . 179 GLU CB 1 1 3 34357 6 2 12 GLU CD C -28.335 16.766 16.616 1.00 . F F . 179 GLU CD 1 1 3 34358 6 2 12 GLU CG C -27.463 15.753 15.860 1.00 . F F . 179 GLU CG 1 1 3 34359 6 2 12 GLU H H -25.639 13.374 16.872 1.00 . F F . 179 GLU H 1 1 3 34360 6 2 12 GLU HA H -25.183 14.889 14.374 1.00 . F F . 179 GLU HA 1 1 3 34361 6 2 12 GLU HB2 H -25.783 15.906 17.187 1.00 . F F . 179 GLU HB2 1 1 3 34362 6 2 12 GLU HB3 H -25.648 16.895 15.734 1.00 . F F . 179 GLU HB3 1 1 3 34363 6 2 12 GLU HG2 H -27.649 15.855 14.793 1.00 . F F . 179 GLU HG2 1 1 3 34364 6 2 12 GLU HG3 H -27.747 14.750 16.160 1.00 . F F . 179 GLU HG3 1 1 3 34365 6 2 12 GLU N N -25.540 13.513 15.909 1.00 . F F . 179 GLU N 1 1 3 34366 6 2 12 GLU O O -23.236 14.726 16.997 1.00 . F F . 179 GLU O 1 1 3 34367 6 2 12 GLU OE1 O -28.610 17.854 16.069 1.00 . F F . 179 GLU OE1 1 1 3 34368 6 2 12 GLU OE2 O -28.741 16.487 17.763 1.00 . F F . 179 GLU OE2 1 1 3 34369 6 2 13 PRO C C -21.168 16.928 16.177 1.00 . F F . 180 PRO C 1 1 3 34370 6 2 13 PRO CA C -21.281 15.723 15.214 1.00 . F F . 180 PRO CA 1 1 3 34371 6 2 13 PRO CB C -20.649 16.015 13.825 1.00 . F F . 180 PRO CB 1 1 3 34372 6 2 13 PRO CD C -23.003 15.696 13.459 1.00 . F F . 180 PRO CD 1 1 3 34373 6 2 13 PRO CG C -21.793 16.458 12.963 1.00 . F F . 180 PRO CG 1 1 3 34374 6 2 13 PRO HA H -20.799 14.855 15.660 1.00 . F F . 180 PRO HA 1 1 3 34375 6 2 13 PRO HB2 H -19.890 16.789 13.903 1.00 . F F . 180 PRO HB2 1 1 3 34376 6 2 13 PRO HB3 H -20.209 15.112 13.418 1.00 . F F . 180 PRO HB3 1 1 3 34377 6 2 13 PRO HD2 H -23.900 16.292 13.351 1.00 . F F . 180 PRO HD2 1 1 3 34378 6 2 13 PRO HD3 H -23.111 14.759 12.922 1.00 . F F . 180 PRO HD3 1 1 3 34379 6 2 13 PRO HG2 H -21.946 17.531 13.073 1.00 . F F . 180 PRO HG2 1 1 3 34380 6 2 13 PRO HG3 H -21.598 16.217 11.926 1.00 . F F . 180 PRO HG3 1 1 3 34381 6 2 13 PRO N N -22.700 15.443 14.897 1.00 . F F . 180 PRO N 1 1 3 34382 6 2 13 PRO O O -21.518 18.053 15.814 1.00 . F F . 180 PRO O 1 1 3 34383 6 2 14 TYR C C -19.503 18.705 18.111 1.00 . F F . 181 TYR C 1 1 3 34384 6 2 14 TYR CA C -20.601 17.690 18.469 1.00 . F F . 181 TYR CA 1 1 3 34385 6 2 14 TYR CB C -20.326 17.027 19.843 1.00 . F F . 181 TYR CB 1 1 3 34386 6 2 14 TYR CD1 C -22.480 16.878 21.204 1.00 . F F . 181 TYR CD1 1 1 3 34387 6 2 14 TYR CD2 C -21.737 14.894 20.088 1.00 . F F . 181 TYR CD2 1 1 3 34388 6 2 14 TYR CE1 C -23.574 16.196 21.695 1.00 . F F . 181 TYR CE1 1 1 3 34389 6 2 14 TYR CE2 C -22.836 14.207 20.579 1.00 . F F . 181 TYR CE2 1 1 3 34390 6 2 14 TYR CG C -21.533 16.248 20.392 1.00 . F F . 181 TYR CG 1 1 3 34391 6 2 14 TYR CZ C -23.750 14.862 21.382 1.00 . F F . 181 TYR CZ 1 1 3 34392 6 2 14 TYR H H -20.523 15.727 17.653 1.00 . F F . 181 TYR H 1 1 3 34393 6 2 14 TYR HA H -21.547 18.221 18.530 1.00 . F F . 181 TYR HA 1 1 3 34394 6 2 14 TYR HB2 H -19.492 16.340 19.748 1.00 . F F . 181 TYR HB2 1 1 3 34395 6 2 14 TYR HB3 H -20.062 17.792 20.572 1.00 . F F . 181 TYR HB3 1 1 3 34396 6 2 14 TYR HD1 H -22.346 17.923 21.453 1.00 . F F . 181 TYR HD1 1 1 3 34397 6 2 14 TYR HD2 H -21.020 14.381 19.458 1.00 . F F . 181 TYR HD2 1 1 3 34398 6 2 14 TYR HE1 H -24.292 16.709 22.320 1.00 . F F . 181 TYR HE1 1 1 3 34399 6 2 14 TYR HE2 H -22.973 13.161 20.331 1.00 . F F . 181 TYR HE2 1 1 3 34400 6 2 14 TYR HH H -24.583 13.301 22.153 1.00 . F F . 181 TYR HH 1 1 3 34401 6 2 14 TYR N N -20.741 16.657 17.424 1.00 . F F . 181 TYR N 1 1 3 34402 6 2 14 TYR O O -19.690 19.917 18.265 1.00 . F F . 181 TYR O 1 1 3 34403 6 2 14 TYR OH O -24.849 14.185 21.877 1.00 . F F . 181 TYR OH 1 1 3 34404 6 2 15 PHE C C -16.634 18.573 15.898 1.00 . F F . 182 PHE C 1 1 3 34405 6 2 15 PHE CA C -17.204 19.033 17.248 1.00 . F F . 182 PHE CA 1 1 3 34406 6 2 15 PHE CB C -16.100 18.950 18.333 1.00 . F F . 182 PHE CB 1 1 3 34407 6 2 15 PHE CD1 C -16.822 20.556 20.165 1.00 . F F . 182 PHE CD1 1 1 3 34408 6 2 15 PHE CD2 C -16.725 18.223 20.693 1.00 . F F . 182 PHE CD2 1 1 3 34409 6 2 15 PHE CE1 C -17.245 20.828 21.453 1.00 . F F . 182 PHE CE1 1 1 3 34410 6 2 15 PHE CE2 C -17.144 18.494 21.979 1.00 . F F . 182 PHE CE2 1 1 3 34411 6 2 15 PHE CG C -16.556 19.249 19.761 1.00 . F F . 182 PHE CG 1 1 3 34412 6 2 15 PHE CZ C -17.406 19.796 22.359 1.00 . F F . 182 PHE CZ 1 1 3 34413 6 2 15 PHE H H -18.307 17.232 17.471 1.00 . F F . 182 PHE H 1 1 3 34414 6 2 15 PHE HA H -17.534 20.067 17.153 1.00 . F F . 182 PHE HA 1 1 3 34415 6 2 15 PHE HB2 H -15.679 17.949 18.324 1.00 . F F . 182 PHE HB2 1 1 3 34416 6 2 15 PHE HB3 H -15.308 19.651 18.085 1.00 . F F . 182 PHE HB3 1 1 3 34417 6 2 15 PHE HD1 H -16.698 21.367 19.459 1.00 . F F . 182 PHE HD1 1 1 3 34418 6 2 15 PHE HD2 H -16.520 17.198 20.400 1.00 . F F . 182 PHE HD2 1 1 3 34419 6 2 15 PHE HE1 H -17.447 21.849 21.753 1.00 . F F . 182 PHE HE1 1 1 3 34420 6 2 15 PHE HE2 H -17.268 17.687 22.687 1.00 . F F . 182 PHE HE2 1 1 3 34421 6 2 15 PHE HZ H -17.735 20.008 23.367 1.00 . F F . 182 PHE HZ 1 1 3 34422 6 2 15 PHE N N -18.365 18.198 17.615 1.00 . F F . 182 PHE N 1 1 3 34423 6 2 15 PHE O O -16.830 17.422 15.486 1.00 . F F . 182 PHE O 1 1 3 34424 6 2 16 THR C C -13.717 19.439 14.154 1.00 . F F . 183 THR C 1 1 3 34425 6 2 16 THR CA C -15.232 19.221 13.951 1.00 . F F . 183 THR CA 1 1 3 34426 6 2 16 THR CB C -15.771 20.168 12.820 1.00 . F F . 183 THR CB 1 1 3 34427 6 2 16 THR CG2 C -17.240 19.866 12.454 1.00 . F F . 183 THR CG2 1 1 3 34428 6 2 16 THR H H -15.872 20.398 15.586 1.00 . F F . 183 THR H 1 1 3 34429 6 2 16 THR HA H -15.408 18.186 13.656 1.00 . F F . 183 THR HA 1 1 3 34430 6 2 16 THR HB H -15.159 20.034 11.931 1.00 . F F . 183 THR HB 1 1 3 34431 6 2 16 THR HG1 H -14.754 21.840 13.122 1.00 . F F . 183 THR HG1 1 1 3 34432 6 2 16 THR HG21 H -17.866 19.994 13.329 1.00 . F F . 183 THR HG21 1 1 3 34433 6 2 16 THR HG22 H -17.327 18.851 12.099 1.00 . F F . 183 THR HG22 1 1 3 34434 6 2 16 THR HG23 H -17.567 20.544 11.675 1.00 . F F . 183 THR HG23 1 1 3 34435 6 2 16 THR N N -15.929 19.490 15.219 1.00 . F F . 183 THR N 1 1 3 34436 6 2 16 THR O O -13.312 20.467 14.714 1.00 . F F . 183 THR O 1 1 3 34437 6 2 16 THR OG1 O -15.667 21.540 13.242 1.00 . F F . 183 THR OG1 1 1 3 34438 6 2 17 TRP C C -10.915 19.641 12.781 1.00 . F F . 184 TRP C 1 1 3 34439 6 2 17 TRP CA C -11.412 18.573 13.783 1.00 . F F . 184 TRP CA 1 1 3 34440 6 2 17 TRP CB C -10.723 17.187 13.539 1.00 . F F . 184 TRP CB 1 1 3 34441 6 2 17 TRP CD1 C -11.272 16.563 11.084 1.00 . F F . 184 TRP CD1 1 1 3 34442 6 2 17 TRP CD2 C -12.097 15.128 12.603 1.00 . F F . 184 TRP CD2 1 1 3 34443 6 2 17 TRP CE2 C -12.468 14.691 11.318 1.00 . F F . 184 TRP CE2 1 1 3 34444 6 2 17 TRP CE3 C -12.503 14.373 13.719 1.00 . F F . 184 TRP CE3 1 1 3 34445 6 2 17 TRP CG C -11.334 16.342 12.435 1.00 . F F . 184 TRP CG 1 1 3 34446 6 2 17 TRP CH2 C -13.607 12.820 12.216 1.00 . F F . 184 TRP CH2 1 1 3 34447 6 2 17 TRP CZ2 C -13.225 13.537 11.114 1.00 . F F . 184 TRP CZ2 1 1 3 34448 6 2 17 TRP CZ3 C -13.253 13.228 13.510 1.00 . F F . 184 TRP CZ3 1 1 3 34449 6 2 17 TRP H H -13.283 17.634 13.375 1.00 . F F . 184 TRP H 1 1 3 34450 6 2 17 TRP HA H -11.159 18.907 14.784 1.00 . F F . 184 TRP HA 1 1 3 34451 6 2 17 TRP HB2 H -9.679 17.343 13.293 1.00 . F F . 184 TRP HB2 1 1 3 34452 6 2 17 TRP HB3 H -10.771 16.613 14.459 1.00 . F F . 184 TRP HB3 1 1 3 34453 6 2 17 TRP HD1 H -10.768 17.405 10.628 1.00 . F F . 184 TRP HD1 1 1 3 34454 6 2 17 TRP HE1 H -12.069 15.541 9.439 1.00 . F F . 184 TRP HE1 1 1 3 34455 6 2 17 TRP HE3 H -12.238 14.674 14.722 1.00 . F F . 184 TRP HE3 1 1 3 34456 6 2 17 TRP HH2 H -14.196 11.917 12.099 1.00 . F F . 184 TRP HH2 1 1 3 34457 6 2 17 TRP HZ2 H -13.502 13.205 10.122 1.00 . F F . 184 TRP HZ2 1 1 3 34458 6 2 17 TRP HZ3 H -13.575 12.633 14.355 1.00 . F F . 184 TRP HZ3 1 1 3 34459 6 2 17 TRP N N -12.890 18.454 13.733 1.00 . F F . 184 TRP N 1 1 3 34460 6 2 17 TRP NE1 N -11.963 15.589 10.412 1.00 . F F . 184 TRP NE1 1 1 3 34461 6 2 17 TRP O O -11.483 19.761 11.692 1.00 . F F . 184 TRP O 1 1 3 34462 6 2 18 PRO C C -8.483 20.773 11.094 1.00 . F F . 185 PRO C 1 1 3 34463 6 2 18 PRO CA C -9.294 21.461 12.223 1.00 . F F . 185 PRO CA 1 1 3 34464 6 2 18 PRO CB C -8.409 22.349 13.139 1.00 . F F . 185 PRO CB 1 1 3 34465 6 2 18 PRO CD C -9.284 20.573 14.515 1.00 . F F . 185 PRO CD 1 1 3 34466 6 2 18 PRO CG C -8.097 21.497 14.330 1.00 . F F . 185 PRO CG 1 1 3 34467 6 2 18 PRO HA H -10.070 22.078 11.773 1.00 . F F . 185 PRO HA 1 1 3 34468 6 2 18 PRO HB2 H -7.502 22.651 12.623 1.00 . F F . 185 PRO HB2 1 1 3 34469 6 2 18 PRO HB3 H -8.961 23.227 13.449 1.00 . F F . 185 PRO HB3 1 1 3 34470 6 2 18 PRO HD2 H -8.959 19.599 14.863 1.00 . F F . 185 PRO HD2 1 1 3 34471 6 2 18 PRO HD3 H -9.994 20.999 15.216 1.00 . F F . 185 PRO HD3 1 1 3 34472 6 2 18 PRO HG2 H -7.193 20.922 14.143 1.00 . F F . 185 PRO HG2 1 1 3 34473 6 2 18 PRO HG3 H -7.965 22.115 15.210 1.00 . F F . 185 PRO HG3 1 1 3 34474 6 2 18 PRO N N -9.890 20.478 13.155 1.00 . F F . 185 PRO N 1 1 3 34475 6 2 18 PRO O O -7.424 20.172 11.336 1.00 . F F . 185 PRO O 1 1 3 34476 6 2 19 LEU C C -7.164 21.194 8.266 1.00 . F F . 186 LEU C 1 1 3 34477 6 2 19 LEU CA C -8.389 20.321 8.646 1.00 . F F . 186 LEU CA 1 1 3 34478 6 2 19 LEU CB C -9.405 20.278 7.455 1.00 . F F . 186 LEU CB 1 1 3 34479 6 2 19 LEU CD1 C -9.802 17.727 7.487 1.00 . F F . 186 LEU CD1 1 1 3 34480 6 2 19 LEU CD2 C -11.510 19.289 8.575 1.00 . F F . 186 LEU CD2 1 1 3 34481 6 2 19 LEU CG C -10.470 19.125 7.447 1.00 . F F . 186 LEU CG 1 1 3 34482 6 2 19 LEU H H -9.921 21.253 9.789 1.00 . F F . 186 LEU H 1 1 3 34483 6 2 19 LEU HA H -8.048 19.310 8.854 1.00 . F F . 186 LEU HA 1 1 3 34484 6 2 19 LEU HB2 H -9.935 21.226 7.433 1.00 . F F . 186 LEU HB2 1 1 3 34485 6 2 19 LEU HB3 H -8.837 20.207 6.531 1.00 . F F . 186 LEU HB3 1 1 3 34486 6 2 19 LEU HD11 H -10.562 16.957 7.424 1.00 . F F . 186 LEU HD11 1 1 3 34487 6 2 19 LEU HD12 H -9.251 17.604 8.410 1.00 . F F . 186 LEU HD12 1 1 3 34488 6 2 19 LEU HD13 H -9.124 17.622 6.650 1.00 . F F . 186 LEU HD13 1 1 3 34489 6 2 19 LEU HD21 H -11.017 19.216 9.542 1.00 . F F . 186 LEU HD21 1 1 3 34490 6 2 19 LEU HD22 H -12.257 18.513 8.498 1.00 . F F . 186 LEU HD22 1 1 3 34491 6 2 19 LEU HD23 H -11.993 20.254 8.492 1.00 . F F . 186 LEU HD23 1 1 3 34492 6 2 19 LEU HG H -11.014 19.177 6.508 1.00 . F F . 186 LEU HG 1 1 3 34493 6 2 19 LEU N N -9.036 20.838 9.869 1.00 . F F . 186 LEU N 1 1 3 34494 6 2 19 LEU O O -7.141 22.402 8.546 1.00 . F F . 186 LEU O 1 1 3 34495 6 2 20 ILE C C -5.135 21.881 5.764 1.00 . F F . 187 ILE C 1 1 3 34496 6 2 20 ILE CA C -4.932 21.254 7.154 1.00 . F F . 187 ILE CA 1 1 3 34497 6 2 20 ILE CB C -3.689 20.283 7.118 1.00 . F F . 187 ILE CB 1 1 3 34498 6 2 20 ILE CD1 C -2.816 18.053 6.060 1.00 . F F . 187 ILE CD1 1 1 3 34499 6 2 20 ILE CG1 C -3.978 19.026 6.218 1.00 . F F . 187 ILE CG1 1 1 3 34500 6 2 20 ILE CG2 C -3.270 19.892 8.555 1.00 . F F . 187 ILE CG2 1 1 3 34501 6 2 20 ILE H H -6.266 19.614 7.421 1.00 . F F . 187 ILE H 1 1 3 34502 6 2 20 ILE HA H -4.715 22.054 7.859 1.00 . F F . 187 ILE HA 1 1 3 34503 6 2 20 ILE HB H -2.854 20.833 6.684 1.00 . F F . 187 ILE HB 1 1 3 34504 6 2 20 ILE HD11 H -2.550 17.645 7.026 1.00 . F F . 187 ILE HD11 1 1 3 34505 6 2 20 ILE HD12 H -1.964 18.568 5.641 1.00 . F F . 187 ILE HD12 1 1 3 34506 6 2 20 ILE HD13 H -3.109 17.247 5.402 1.00 . F F . 187 ILE HD13 1 1 3 34507 6 2 20 ILE HG12 H -4.804 18.468 6.639 1.00 . F F . 187 ILE HG12 1 1 3 34508 6 2 20 ILE HG13 H -4.255 19.358 5.225 1.00 . F F . 187 ILE HG13 1 1 3 34509 6 2 20 ILE HG21 H -4.074 19.350 9.036 1.00 . F F . 187 ILE HG21 1 1 3 34510 6 2 20 ILE HG22 H -3.049 20.783 9.128 1.00 . F F . 187 ILE HG22 1 1 3 34511 6 2 20 ILE HG23 H -2.387 19.265 8.522 1.00 . F F . 187 ILE HG23 1 1 3 34512 6 2 20 ILE N N -6.163 20.567 7.614 1.00 . F F . 187 ILE N 1 1 3 34513 6 2 20 ILE O O -6.053 21.506 5.030 1.00 . F F . 187 ILE O 1 1 3 34514 6 2 21 ALA C C -3.794 22.560 2.995 1.00 . F F . 188 ALA C 1 1 3 34515 6 2 21 ALA CA C -4.292 23.507 4.107 1.00 . F F . 188 ALA CA 1 1 3 34516 6 2 21 ALA CB C -3.445 24.783 4.156 1.00 . F F . 188 ALA CB 1 1 3 34517 6 2 21 ALA H H -3.587 23.115 6.073 1.00 . F F . 188 ALA H 1 1 3 34518 6 2 21 ALA HA H -5.323 23.796 3.894 1.00 . F F . 188 ALA HA 1 1 3 34519 6 2 21 ALA HB1 H -3.823 25.440 4.929 1.00 . F F . 188 ALA HB1 1 1 3 34520 6 2 21 ALA HB2 H -3.493 25.295 3.203 1.00 . F F . 188 ALA HB2 1 1 3 34521 6 2 21 ALA HB3 H -2.414 24.533 4.375 1.00 . F F . 188 ALA HB3 1 1 3 34522 6 2 21 ALA N N -4.267 22.840 5.419 1.00 . F F . 188 ALA N 1 1 3 34523 6 2 21 ALA O O -4.360 22.536 1.894 1.00 . F F . 188 ALA O 1 1 3 34524 6 2 22 ALA C C -1.350 21.641 1.232 1.00 . F F . 189 ALA C 1 1 3 34525 6 2 22 ALA CA C -2.019 20.871 2.398 1.00 . F F . 189 ALA CA 1 1 3 34526 6 2 22 ALA CB C -2.916 19.726 1.887 1.00 . F F . 189 ALA CB 1 1 3 34527 6 2 22 ALA H H -2.429 21.808 4.253 1.00 . F F . 189 ALA H 1 1 3 34528 6 2 22 ALA HA H -1.226 20.420 2.986 1.00 . F F . 189 ALA HA 1 1 3 34529 6 2 22 ALA HB1 H -2.336 19.050 1.264 1.00 . F F . 189 ALA HB1 1 1 3 34530 6 2 22 ALA HB2 H -3.732 20.131 1.301 1.00 . F F . 189 ALA HB2 1 1 3 34531 6 2 22 ALA HB3 H -3.323 19.176 2.726 1.00 . F F . 189 ALA HB3 1 1 3 34532 6 2 22 ALA N N -2.740 21.776 3.327 1.00 . F F . 189 ALA N 1 1 3 34533 6 2 22 ALA O O -1.771 22.746 0.861 1.00 . F F . 189 ALA O 1 1 3 34534 6 2 23 ASP C C 1.454 20.699 -1.080 1.00 . F F . 190 ASP C 1 1 3 34535 6 2 23 ASP CA C 0.552 21.721 -0.349 1.00 . F F . 190 ASP CA 1 1 3 34536 6 2 23 ASP CB C 1.385 22.828 0.366 1.00 . F F . 190 ASP CB 1 1 3 34537 6 2 23 ASP CG C 2.356 23.572 -0.553 1.00 . F F . 190 ASP CG 1 1 3 34538 6 2 23 ASP H H -0.109 20.103 0.871 1.00 . F F . 190 ASP H 1 1 3 34539 6 2 23 ASP HA H -0.100 22.186 -1.080 1.00 . F F . 190 ASP HA 1 1 3 34540 6 2 23 ASP HB2 H 0.702 23.556 0.793 1.00 . F F . 190 ASP HB2 1 1 3 34541 6 2 23 ASP HB3 H 1.944 22.376 1.180 1.00 . F F . 190 ASP HB3 1 1 3 34542 6 2 23 ASP N N -0.304 21.037 0.645 1.00 . F F . 190 ASP N 1 1 3 34543 6 2 23 ASP O O 1.873 19.693 -0.485 1.00 . F F . 190 ASP O 1 1 3 34544 6 2 23 ASP OD1 O 3.571 23.307 -0.482 1.00 . F F . 190 ASP OD1 1 1 3 34545 6 2 23 ASP OD2 O 1.901 24.415 -1.364 1.00 . F F . 190 ASP OD2 1 1 3 34546 6 2 24 GLY C C 3.985 20.410 -3.353 1.00 . F F . 191 GLY C 1 1 3 34547 6 2 24 GLY CA C 2.499 20.050 -3.228 1.00 . F F . 191 GLY CA 1 1 3 34548 6 2 24 GLY H H 1.445 21.825 -2.746 1.00 . F F . 191 GLY H 1 1 3 34549 6 2 24 GLY HA2 H 2.420 19.038 -2.842 1.00 . F F . 191 GLY HA2 1 1 3 34550 6 2 24 GLY HA3 H 2.049 20.070 -4.213 1.00 . F F . 191 GLY HA3 1 1 3 34551 6 2 24 GLY N N 1.745 20.970 -2.368 1.00 . F F . 191 GLY N 1 1 3 34552 6 2 24 GLY O O 4.687 20.539 -2.334 1.00 . F F . 191 GLY O 1 1 3 34553 6 2 25 GLY C C 6.109 21.728 -6.083 1.00 . F F . 192 GLY C 1 1 3 34554 6 2 25 GLY CA C 5.880 20.813 -4.888 1.00 . F F . 192 GLY CA 1 1 3 34555 6 2 25 GLY H H 3.825 20.586 -5.349 1.00 . F F . 192 GLY H 1 1 3 34556 6 2 25 GLY HA2 H 6.368 21.248 -4.019 1.00 . F F . 192 GLY HA2 1 1 3 34557 6 2 25 GLY HA3 H 6.336 19.855 -5.096 1.00 . F F . 192 GLY HA3 1 1 3 34558 6 2 25 GLY N N 4.461 20.593 -4.599 1.00 . F F . 192 GLY N 1 1 3 34559 6 2 25 GLY O O 5.153 22.170 -6.729 1.00 . F F . 192 GLY O 1 1 3 34560 6 2 26 TYR C C 7.827 22.169 -8.822 1.00 . F F . 193 TYR C 1 1 3 34561 6 2 26 TYR CA C 7.782 22.927 -7.475 1.00 . F F . 193 TYR CA 1 1 3 34562 6 2 26 TYR CB C 9.181 23.561 -7.208 1.00 . F F . 193 TYR CB 1 1 3 34563 6 2 26 TYR CD1 C 9.845 23.628 -4.731 1.00 . F F . 193 TYR CD1 1 1 3 34564 6 2 26 TYR CD2 C 9.063 25.658 -5.720 1.00 . F F . 193 TYR CD2 1 1 3 34565 6 2 26 TYR CE1 C 10.044 24.284 -3.536 1.00 . F F . 193 TYR CE1 1 1 3 34566 6 2 26 TYR CE2 C 9.254 26.317 -4.515 1.00 . F F . 193 TYR CE2 1 1 3 34567 6 2 26 TYR CG C 9.351 24.294 -5.858 1.00 . F F . 193 TYR CG 1 1 3 34568 6 2 26 TYR CZ C 9.748 25.626 -3.426 1.00 . F F . 193 TYR CZ 1 1 3 34569 6 2 26 TYR H H 8.098 21.605 -5.836 1.00 . F F . 193 TYR H 1 1 3 34570 6 2 26 TYR HA H 7.043 23.723 -7.540 1.00 . F F . 193 TYR HA 1 1 3 34571 6 2 26 TYR HB2 H 9.934 22.779 -7.252 1.00 . F F . 193 TYR HB2 1 1 3 34572 6 2 26 TYR HB3 H 9.396 24.277 -8.000 1.00 . F F . 193 TYR HB3 1 1 3 34573 6 2 26 TYR HD1 H 10.075 22.571 -4.805 1.00 . F F . 193 TYR HD1 1 1 3 34574 6 2 26 TYR HD2 H 8.674 26.201 -6.572 1.00 . F F . 193 TYR HD2 1 1 3 34575 6 2 26 TYR HE1 H 10.427 23.739 -2.682 1.00 . F F . 193 TYR HE1 1 1 3 34576 6 2 26 TYR HE2 H 9.022 27.369 -4.434 1.00 . F F . 193 TYR HE2 1 1 3 34577 6 2 26 TYR HH H 9.281 26.947 -2.090 1.00 . F F . 193 TYR HH 1 1 3 34578 6 2 26 TYR N N 7.390 22.020 -6.373 1.00 . F F . 193 TYR N 1 1 3 34579 6 2 26 TYR O O 7.485 22.732 -9.870 1.00 . F F . 193 TYR O 1 1 3 34580 6 2 26 TYR OH O 9.958 26.272 -2.223 1.00 . F F . 193 TYR OH 1 1 3 34581 6 2 27 ALA C C 7.464 19.207 -10.491 1.00 . F F . 194 ALA C 1 1 3 34582 6 2 27 ALA CA C 8.600 20.105 -9.987 1.00 . F F . 194 ALA CA 1 1 3 34583 6 2 27 ALA CB C 9.838 19.242 -9.727 1.00 . F F . 194 ALA CB 1 1 3 34584 6 2 27 ALA H H 8.351 20.462 -7.900 1.00 . F F . 194 ALA H 1 1 3 34585 6 2 27 ALA HA H 8.857 20.806 -10.779 1.00 . F F . 194 ALA HA 1 1 3 34586 6 2 27 ALA HB1 H 10.137 18.735 -10.638 1.00 . F F . 194 ALA HB1 1 1 3 34587 6 2 27 ALA HB2 H 9.621 18.503 -8.961 1.00 . F F . 194 ALA HB2 1 1 3 34588 6 2 27 ALA HB3 H 10.649 19.869 -9.388 1.00 . F F . 194 ALA HB3 1 1 3 34589 6 2 27 ALA N N 8.256 20.890 -8.777 1.00 . F F . 194 ALA N 1 1 3 34590 6 2 27 ALA O O 6.614 18.754 -9.709 1.00 . F F . 194 ALA O 1 1 3 34591 6 2 28 PHE C C 7.235 17.996 -14.009 1.00 . F F . 195 PHE C 1 1 3 34592 6 2 28 PHE CA C 6.704 17.980 -12.546 1.00 . F F . 195 PHE CA 1 1 3 34593 6 2 28 PHE CB C 5.188 18.324 -12.424 1.00 . F F . 195 PHE CB 1 1 3 34594 6 2 28 PHE CD1 C 4.009 16.082 -12.175 1.00 . F F . 195 PHE CD1 1 1 3 34595 6 2 28 PHE CD2 C 3.517 17.410 -14.106 1.00 . F F . 195 PHE CD2 1 1 3 34596 6 2 28 PHE CE1 C 3.118 15.119 -12.609 1.00 . F F . 195 PHE CE1 1 1 3 34597 6 2 28 PHE CE2 C 2.629 16.447 -14.543 1.00 . F F . 195 PHE CE2 1 1 3 34598 6 2 28 PHE CG C 4.224 17.246 -12.918 1.00 . F F . 195 PHE CG 1 1 3 34599 6 2 28 PHE CZ C 2.429 15.299 -13.796 1.00 . F F . 195 PHE CZ 1 1 3 34600 6 2 28 PHE H H 8.180 19.468 -12.335 1.00 . F F . 195 PHE H 1 1 3 34601 6 2 28 PHE HA H 6.894 16.998 -12.115 1.00 . F F . 195 PHE HA 1 1 3 34602 6 2 28 PHE HB2 H 4.958 18.505 -11.382 1.00 . F F . 195 PHE HB2 1 1 3 34603 6 2 28 PHE HB3 H 4.991 19.239 -12.976 1.00 . F F . 195 PHE HB3 1 1 3 34604 6 2 28 PHE HD1 H 4.546 15.936 -11.246 1.00 . F F . 195 PHE HD1 1 1 3 34605 6 2 28 PHE HD2 H 3.672 18.313 -14.688 1.00 . F F . 195 PHE HD2 1 1 3 34606 6 2 28 PHE HE1 H 2.962 14.224 -12.025 1.00 . F F . 195 PHE HE1 1 1 3 34607 6 2 28 PHE HE2 H 2.091 16.589 -15.473 1.00 . F F . 195 PHE HE2 1 1 3 34608 6 2 28 PHE HZ H 1.728 14.548 -14.135 1.00 . F F . 195 PHE HZ 1 1 3 34609 6 2 28 PHE N N 7.524 18.953 -11.813 1.00 . F F . 195 PHE N 1 1 3 34610 6 2 28 PHE O O 8.237 17.336 -14.294 1.00 . F F . 195 PHE O 1 1 3 34611 6 2 29 LYS C C 7.611 18.215 -17.212 1.00 . F F . 196 LYS C 1 1 3 34612 6 2 29 LYS CA C 7.158 19.303 -16.175 1.00 . F F . 196 LYS CA 1 1 3 34613 6 2 29 LYS CB C 8.316 20.305 -15.828 1.00 . F F . 196 LYS CB 1 1 3 34614 6 2 29 LYS CD C 9.739 22.353 -16.537 1.00 . F F . 196 LYS CD 1 1 3 34615 6 2 29 LYS CE C 9.195 23.282 -15.434 1.00 . F F . 196 LYS CE 1 1 3 34616 6 2 29 LYS CG C 8.725 21.266 -16.972 1.00 . F F . 196 LYS CG 1 1 3 34617 6 2 29 LYS H H 5.643 18.981 -14.724 1.00 . F F . 196 LYS H 1 1 3 34618 6 2 29 LYS HA H 6.365 19.867 -16.644 1.00 . F F . 196 LYS HA 1 1 3 34619 6 2 29 LYS HB2 H 8.006 20.908 -14.981 1.00 . F F . 196 LYS HB2 1 1 3 34620 6 2 29 LYS HB3 H 9.191 19.735 -15.535 1.00 . F F . 196 LYS HB3 1 1 3 34621 6 2 29 LYS HD2 H 10.638 21.871 -16.171 1.00 . F F . 196 LYS HD2 1 1 3 34622 6 2 29 LYS HD3 H 9.994 22.953 -17.402 1.00 . F F . 196 LYS HD3 1 1 3 34623 6 2 29 LYS HE2 H 8.263 23.721 -15.766 1.00 . F F . 196 LYS HE2 1 1 3 34624 6 2 29 LYS HE3 H 9.014 22.702 -14.538 1.00 . F F . 196 LYS HE3 1 1 3 34625 6 2 29 LYS HG2 H 9.168 20.677 -17.768 1.00 . F F . 196 LYS HG2 1 1 3 34626 6 2 29 LYS HG3 H 7.833 21.751 -17.356 1.00 . F F . 196 LYS HG3 1 1 3 34627 6 2 29 LYS HZ1 H 11.074 23.989 -14.848 1.00 . F F . 196 LYS HZ1 1 1 3 34628 6 2 29 LYS HZ2 H 9.788 24.942 -14.305 1.00 . F F . 196 LYS HZ2 1 1 3 34629 6 2 29 LYS HZ3 H 10.263 25.009 -15.929 1.00 . F F . 196 LYS HZ3 1 1 3 34630 6 2 29 LYS N N 6.576 18.772 -14.905 1.00 . F F . 196 LYS N 1 1 3 34631 6 2 29 LYS NZ N 10.146 24.382 -15.107 1.00 . F F . 196 LYS NZ 1 1 3 34632 6 2 29 LYS O O 8.195 18.556 -18.256 1.00 . F F . 196 LYS O 1 1 3 34633 6 2 30 TYR C C 9.140 15.616 -18.020 1.00 . F F . 197 TYR C 1 1 3 34634 6 2 30 TYR CA C 7.625 15.770 -17.808 1.00 . F F . 197 TYR CA 1 1 3 34635 6 2 30 TYR CB C 6.820 15.816 -19.142 1.00 . F F . 197 TYR CB 1 1 3 34636 6 2 30 TYR CD1 C 4.485 16.336 -18.242 1.00 . F F . 197 TYR CD1 1 1 3 34637 6 2 30 TYR CD2 C 4.773 14.321 -19.495 1.00 . F F . 197 TYR CD2 1 1 3 34638 6 2 30 TYR CE1 C 3.156 16.024 -18.051 1.00 . F F . 197 TYR CE1 1 1 3 34639 6 2 30 TYR CE2 C 3.444 14.015 -19.310 1.00 . F F . 197 TYR CE2 1 1 3 34640 6 2 30 TYR CG C 5.329 15.490 -18.967 1.00 . F F . 197 TYR CG 1 1 3 34641 6 2 30 TYR CZ C 2.642 14.864 -18.586 1.00 . F F . 197 TYR CZ 1 1 3 34642 6 2 30 TYR H H 6.799 16.740 -16.119 1.00 . F F . 197 TYR H 1 1 3 34643 6 2 30 TYR HA H 7.296 14.890 -17.259 1.00 . F F . 197 TYR HA 1 1 3 34644 6 2 30 TYR HB2 H 6.897 16.809 -19.570 1.00 . F F . 197 TYR HB2 1 1 3 34645 6 2 30 TYR HB3 H 7.244 15.103 -19.842 1.00 . F F . 197 TYR HB3 1 1 3 34646 6 2 30 TYR HD1 H 4.890 17.248 -17.822 1.00 . F F . 197 TYR HD1 1 1 3 34647 6 2 30 TYR HD2 H 5.398 13.649 -20.066 1.00 . F F . 197 TYR HD2 1 1 3 34648 6 2 30 TYR HE1 H 2.520 16.697 -17.485 1.00 . F F . 197 TYR HE1 1 1 3 34649 6 2 30 TYR HE2 H 3.036 13.106 -19.730 1.00 . F F . 197 TYR HE2 1 1 3 34650 6 2 30 TYR HH H 0.816 15.367 -18.356 1.00 . F F . 197 TYR HH 1 1 3 34651 6 2 30 TYR N N 7.291 16.927 -16.940 1.00 . F F . 197 TYR N 1 1 3 34652 6 2 30 TYR O O 9.694 16.090 -19.018 1.00 . F F . 197 TYR O 1 1 3 34653 6 2 30 TYR OH O 1.321 14.552 -18.402 1.00 . F F . 197 TYR OH 1 1 3 34654 6 2 31 GLU C C 11.584 13.390 -16.338 1.00 . F F . 198 GLU C 1 1 3 34655 6 2 31 GLU CA C 11.252 14.728 -17.059 1.00 . F F . 198 GLU CA 1 1 3 34656 6 2 31 GLU CB C 11.985 15.931 -16.390 1.00 . F F . 198 GLU CB 1 1 3 34657 6 2 31 GLU CD C 14.236 17.090 -15.901 1.00 . F F . 198 GLU CD 1 1 3 34658 6 2 31 GLU CG C 13.490 16.026 -16.718 1.00 . F F . 198 GLU CG 1 1 3 34659 6 2 31 GLU H H 9.282 14.602 -16.294 1.00 . F F . 198 GLU H 1 1 3 34660 6 2 31 GLU HA H 11.571 14.643 -18.094 1.00 . F F . 198 GLU HA 1 1 3 34661 6 2 31 GLU HB2 H 11.513 16.853 -16.719 1.00 . F F . 198 GLU HB2 1 1 3 34662 6 2 31 GLU HB3 H 11.871 15.855 -15.316 1.00 . F F . 198 GLU HB3 1 1 3 34663 6 2 31 GLU HG2 H 13.945 15.055 -16.537 1.00 . F F . 198 GLU HG2 1 1 3 34664 6 2 31 GLU HG3 H 13.595 16.259 -17.774 1.00 . F F . 198 GLU HG3 1 1 3 34665 6 2 31 GLU N N 9.798 14.956 -17.049 1.00 . F F . 198 GLU N 1 1 3 34666 6 2 31 GLU O O 10.709 12.786 -15.703 1.00 . F F . 198 GLU O 1 1 3 34667 6 2 31 GLU OE1 O 14.220 18.280 -16.289 1.00 . F F . 198 GLU OE1 1 1 3 34668 6 2 31 GLU OE2 O 14.856 16.740 -14.870 1.00 . F F . 198 GLU OE2 1 1 3 34669 6 2 32 ASN C C 13.280 11.691 -14.361 1.00 . F F . 199 ASN C 1 1 3 34670 6 2 32 ASN CA C 13.339 11.661 -15.902 1.00 . F F . 199 ASN CA 1 1 3 34671 6 2 32 ASN CB C 14.796 11.369 -16.371 1.00 . F F . 199 ASN CB 1 1 3 34672 6 2 32 ASN CG C 14.938 11.354 -17.894 1.00 . F F . 199 ASN CG 1 1 3 34673 6 2 32 ASN H H 13.485 13.481 -16.979 1.00 . F F . 199 ASN H 1 1 3 34674 6 2 32 ASN HA H 12.693 10.868 -16.270 1.00 . F F . 199 ASN HA 1 1 3 34675 6 2 32 ASN HB2 H 15.464 12.126 -15.969 1.00 . F F . 199 ASN HB2 1 1 3 34676 6 2 32 ASN HB3 H 15.106 10.401 -15.992 1.00 . F F . 199 ASN HB3 1 1 3 34677 6 2 32 ASN HD21 H 15.432 13.279 -17.901 1.00 . F F . 199 ASN HD21 1 1 3 34678 6 2 32 ASN HD22 H 15.384 12.512 -19.447 1.00 . F F . 199 ASN HD22 1 1 3 34679 6 2 32 ASN N N 12.852 12.933 -16.474 1.00 . F F . 199 ASN N 1 1 3 34680 6 2 32 ASN ND2 N 15.284 12.495 -18.472 1.00 . F F . 199 ASN ND2 1 1 3 34681 6 2 32 ASN O O 14.018 12.453 -13.716 1.00 . F F . 199 ASN O 1 1 3 34682 6 2 32 ASN OD1 O 14.745 10.329 -18.543 1.00 . F F . 199 ASN OD1 1 1 3 34683 6 2 33 GLY C C 11.011 11.459 -11.819 1.00 . F F . 200 GLY C 1 1 3 34684 6 2 33 GLY CA C 12.229 10.741 -12.351 1.00 . F F . 200 GLY CA 1 1 3 34685 6 2 33 GLY H H 11.768 10.379 -14.379 1.00 . F F . 200 GLY H 1 1 3 34686 6 2 33 GLY HA2 H 12.133 9.693 -12.118 1.00 . F F . 200 GLY HA2 1 1 3 34687 6 2 33 GLY HA3 H 13.110 11.128 -11.846 1.00 . F F . 200 GLY HA3 1 1 3 34688 6 2 33 GLY N N 12.376 10.880 -13.796 1.00 . F F . 200 GLY N 1 1 3 34689 6 2 33 GLY O O 10.176 11.939 -12.598 1.00 . F F . 200 GLY O 1 1 3 34690 6 2 34 LYS C C 8.476 11.429 -10.038 1.00 . F F . 201 LYS C 1 1 3 34691 6 2 34 LYS CA C 9.812 12.163 -9.741 1.00 . F F . 201 LYS CA 1 1 3 34692 6 2 34 LYS CB C 9.764 13.705 -10.034 1.00 . F F . 201 LYS CB 1 1 3 34693 6 2 34 LYS CD C 12.282 14.247 -9.476 1.00 . F F . 201 LYS CD 1 1 3 34694 6 2 34 LYS CE C 12.766 14.624 -10.885 1.00 . F F . 201 LYS CE 1 1 3 34695 6 2 34 LYS CG C 10.783 14.566 -9.232 1.00 . F F . 201 LYS CG 1 1 3 34696 6 2 34 LYS H H 11.650 11.118 -9.948 1.00 . F F . 201 LYS H 1 1 3 34697 6 2 34 LYS HA H 10.020 12.022 -8.686 1.00 . F F . 201 LYS HA 1 1 3 34698 6 2 34 LYS HB2 H 9.938 13.872 -11.092 1.00 . F F . 201 LYS HB2 1 1 3 34699 6 2 34 LYS HB3 H 8.768 14.068 -9.795 1.00 . F F . 201 LYS HB3 1 1 3 34700 6 2 34 LYS HD2 H 12.876 14.797 -8.753 1.00 . F F . 201 LYS HD2 1 1 3 34701 6 2 34 LYS HD3 H 12.444 13.184 -9.322 1.00 . F F . 201 LYS HD3 1 1 3 34702 6 2 34 LYS HE2 H 12.243 14.020 -11.613 1.00 . F F . 201 LYS HE2 1 1 3 34703 6 2 34 LYS HE3 H 12.551 15.671 -11.066 1.00 . F F . 201 LYS HE3 1 1 3 34704 6 2 34 LYS HG2 H 10.618 15.609 -9.477 1.00 . F F . 201 LYS HG2 1 1 3 34705 6 2 34 LYS HG3 H 10.572 14.429 -8.175 1.00 . F F . 201 LYS HG3 1 1 3 34706 6 2 34 LYS HZ1 H 14.454 13.394 -10.937 1.00 . F F . 201 LYS HZ1 1 1 3 34707 6 2 34 LYS HZ2 H 14.758 14.935 -10.313 1.00 . F F . 201 LYS HZ2 1 1 3 34708 6 2 34 LYS HZ3 H 14.553 14.724 -11.980 1.00 . F F . 201 LYS HZ3 1 1 3 34709 6 2 34 LYS N N 10.929 11.527 -10.471 1.00 . F F . 201 LYS N 1 1 3 34710 6 2 34 LYS NZ N 14.232 14.402 -11.041 1.00 . F F . 201 LYS NZ 1 1 3 34711 6 2 34 LYS O O 8.488 10.264 -10.448 1.00 . F F . 201 LYS O 1 1 3 34712 6 2 35 TYR C C 5.670 11.330 -11.521 1.00 . F F . 202 TYR C 1 1 3 34713 6 2 35 TYR CA C 5.989 11.483 -10.014 1.00 . F F . 202 TYR CA 1 1 3 34714 6 2 35 TYR CB C 4.891 12.348 -9.316 1.00 . F F . 202 TYR CB 1 1 3 34715 6 2 35 TYR CD1 C 6.116 12.082 -7.055 1.00 . F F . 202 TYR CD1 1 1 3 34716 6 2 35 TYR CD2 C 4.506 13.844 -7.266 1.00 . F F . 202 TYR CD2 1 1 3 34717 6 2 35 TYR CE1 C 6.372 12.469 -5.757 1.00 . F F . 202 TYR CE1 1 1 3 34718 6 2 35 TYR CE2 C 4.756 14.229 -5.961 1.00 . F F . 202 TYR CE2 1 1 3 34719 6 2 35 TYR CG C 5.175 12.759 -7.849 1.00 . F F . 202 TYR CG 1 1 3 34720 6 2 35 TYR CZ C 5.691 13.542 -5.214 1.00 . F F . 202 TYR CZ 1 1 3 34721 6 2 35 TYR H H 7.369 13.024 -9.514 1.00 . F F . 202 TYR H 1 1 3 34722 6 2 35 TYR HA H 5.999 10.498 -9.561 1.00 . F F . 202 TYR HA 1 1 3 34723 6 2 35 TYR HB2 H 4.756 13.261 -9.887 1.00 . F F . 202 TYR HB2 1 1 3 34724 6 2 35 TYR HB3 H 3.956 11.798 -9.326 1.00 . F F . 202 TYR HB3 1 1 3 34725 6 2 35 TYR HD1 H 6.652 11.242 -7.474 1.00 . F F . 202 TYR HD1 1 1 3 34726 6 2 35 TYR HD2 H 3.770 14.385 -7.848 1.00 . F F . 202 TYR HD2 1 1 3 34727 6 2 35 TYR HE1 H 7.109 11.929 -5.171 1.00 . F F . 202 TYR HE1 1 1 3 34728 6 2 35 TYR HE2 H 4.202 15.067 -5.524 1.00 . F F . 202 TYR HE2 1 1 3 34729 6 2 35 TYR HH H 5.110 14.118 -3.481 1.00 . F F . 202 TYR HH 1 1 3 34730 6 2 35 TYR N N 7.328 12.098 -9.813 1.00 . F F . 202 TYR N 1 1 3 34731 6 2 35 TYR O O 4.674 10.702 -11.900 1.00 . F F . 202 TYR O 1 1 3 34732 6 2 35 TYR OH O 5.943 13.938 -3.927 1.00 . F F . 202 TYR OH 1 1 3 34733 6 2 36 ASP C C 7.169 10.863 -14.531 1.00 . F F . 203 ASP C 1 1 3 34734 6 2 36 ASP CA C 6.364 11.981 -13.814 1.00 . F F . 203 ASP CA 1 1 3 34735 6 2 36 ASP CB C 6.799 13.403 -14.299 1.00 . F F . 203 ASP CB 1 1 3 34736 6 2 36 ASP CG C 5.854 14.005 -15.354 1.00 . F F . 203 ASP CG 1 1 3 34737 6 2 36 ASP H H 7.357 12.287 -11.985 1.00 . F F . 203 ASP H 1 1 3 34738 6 2 36 ASP HA H 5.312 11.834 -14.034 1.00 . F F . 203 ASP HA 1 1 3 34739 6 2 36 ASP HB2 H 6.837 14.073 -13.441 1.00 . F F . 203 ASP HB2 1 1 3 34740 6 2 36 ASP HB3 H 7.794 13.355 -14.729 1.00 . F F . 203 ASP HB3 1 1 3 34741 6 2 36 ASP N N 6.546 11.904 -12.360 1.00 . F F . 203 ASP N 1 1 3 34742 6 2 36 ASP O O 7.765 9.990 -13.882 1.00 . F F . 203 ASP O 1 1 3 34743 6 2 36 ASP OD1 O 5.441 13.288 -16.294 1.00 . F F . 203 ASP OD1 1 1 3 34744 6 2 36 ASP OD2 O 5.551 15.206 -15.258 1.00 . F F . 203 ASP OD2 1 1 3 34745 6 2 37 ILE C C 8.462 10.612 -17.950 1.00 . F F . 204 ILE C 1 1 3 34746 6 2 37 ILE CA C 7.806 9.907 -16.742 1.00 . F F . 204 ILE CA 1 1 3 34747 6 2 37 ILE CB C 6.718 8.856 -17.216 1.00 . F F . 204 ILE CB 1 1 3 34748 6 2 37 ILE CD1 C 6.363 6.672 -18.602 1.00 . F F . 204 ILE CD1 1 1 3 34749 6 2 37 ILE CG1 C 7.319 7.789 -18.198 1.00 . F F . 204 ILE CG1 1 1 3 34750 6 2 37 ILE CG2 C 5.484 9.569 -17.835 1.00 . F F . 204 ILE CG2 1 1 3 34751 6 2 37 ILE H H 6.746 11.678 -16.304 1.00 . F F . 204 ILE H 1 1 3 34752 6 2 37 ILE HA H 8.575 9.387 -16.173 1.00 . F F . 204 ILE HA 1 1 3 34753 6 2 37 ILE HB H 6.369 8.340 -16.322 1.00 . F F . 204 ILE HB 1 1 3 34754 6 2 37 ILE HD11 H 5.516 7.090 -19.130 1.00 . F F . 204 ILE HD11 1 1 3 34755 6 2 37 ILE HD12 H 6.012 6.151 -17.720 1.00 . F F . 204 ILE HD12 1 1 3 34756 6 2 37 ILE HD13 H 6.876 5.973 -19.247 1.00 . F F . 204 ILE HD13 1 1 3 34757 6 2 37 ILE HG12 H 7.634 8.282 -19.107 1.00 . F F . 204 ILE HG12 1 1 3 34758 6 2 37 ILE HG13 H 8.184 7.325 -17.737 1.00 . F F . 204 ILE HG13 1 1 3 34759 6 2 37 ILE HG21 H 4.734 8.837 -18.101 1.00 . F F . 204 ILE HG21 1 1 3 34760 6 2 37 ILE HG22 H 5.781 10.111 -18.723 1.00 . F F . 204 ILE HG22 1 1 3 34761 6 2 37 ILE HG23 H 5.065 10.265 -17.119 1.00 . F F . 204 ILE HG23 1 1 3 34762 6 2 37 ILE N N 7.182 10.915 -15.871 1.00 . F F . 204 ILE N 1 1 3 34763 6 2 37 ILE O O 7.991 11.675 -18.382 1.00 . F F . 204 ILE O 1 1 3 34764 6 2 38 LYS C C 10.948 9.342 -20.399 1.00 . F F . 205 LYS C 1 1 3 34765 6 2 38 LYS CA C 10.204 10.499 -19.714 1.00 . F F . 205 LYS CA 1 1 3 34766 6 2 38 LYS CB C 11.179 11.688 -19.450 1.00 . F F . 205 LYS CB 1 1 3 34767 6 2 38 LYS CD C 12.726 13.498 -20.480 1.00 . F F . 205 LYS CD 1 1 3 34768 6 2 38 LYS CE C 13.380 14.010 -21.780 1.00 . F F . 205 LYS CE 1 1 3 34769 6 2 38 LYS CG C 11.863 12.241 -20.724 1.00 . F F . 205 LYS CG 1 1 3 34770 6 2 38 LYS H H 9.933 9.236 -18.029 1.00 . F F . 205 LYS H 1 1 3 34771 6 2 38 LYS HA H 9.416 10.841 -20.379 1.00 . F F . 205 LYS HA 1 1 3 34772 6 2 38 LYS HB2 H 10.619 12.497 -18.988 1.00 . F F . 205 LYS HB2 1 1 3 34773 6 2 38 LYS HB3 H 11.952 11.372 -18.757 1.00 . F F . 205 LYS HB3 1 1 3 34774 6 2 38 LYS HD2 H 12.099 14.284 -20.069 1.00 . F F . 205 LYS HD2 1 1 3 34775 6 2 38 LYS HD3 H 13.505 13.256 -19.766 1.00 . F F . 205 LYS HD3 1 1 3 34776 6 2 38 LYS HE2 H 14.067 13.259 -22.150 1.00 . F F . 205 LYS HE2 1 1 3 34777 6 2 38 LYS HE3 H 12.607 14.176 -22.521 1.00 . F F . 205 LYS HE3 1 1 3 34778 6 2 38 LYS HG2 H 12.496 11.464 -21.138 1.00 . F F . 205 LYS HG2 1 1 3 34779 6 2 38 LYS HG3 H 11.092 12.484 -21.452 1.00 . F F . 205 LYS HG3 1 1 3 34780 6 2 38 LYS HZ1 H 14.812 15.189 -20.807 1.00 . F F . 205 LYS HZ1 1 1 3 34781 6 2 38 LYS HZ2 H 13.475 16.059 -21.367 1.00 . F F . 205 LYS HZ2 1 1 3 34782 6 2 38 LYS HZ3 H 14.652 15.530 -22.454 1.00 . F F . 205 LYS HZ3 1 1 3 34783 6 2 38 LYS N N 9.559 10.027 -18.476 1.00 . F F . 205 LYS N 1 1 3 34784 6 2 38 LYS NZ N 14.130 15.283 -21.586 1.00 . F F . 205 LYS NZ 1 1 3 34785 6 2 38 LYS O O 11.579 8.519 -19.722 1.00 . F F . 205 LYS O 1 1 3 34786 6 2 39 ASP C C 11.078 6.944 -22.512 1.00 . F F . 206 ASP C 1 1 3 34787 6 2 39 ASP CA C 11.567 8.405 -22.641 1.00 . F F . 206 ASP CA 1 1 3 34788 6 2 39 ASP CB C 13.108 8.563 -22.468 1.00 . F F . 206 ASP CB 1 1 3 34789 6 2 39 ASP CG C 13.898 7.965 -23.635 1.00 . F F . 206 ASP CG 1 1 3 34790 6 2 39 ASP H H 10.191 9.922 -22.155 1.00 . F F . 206 ASP H 1 1 3 34791 6 2 39 ASP HA H 11.316 8.732 -23.644 1.00 . F F . 206 ASP HA 1 1 3 34792 6 2 39 ASP HB2 H 13.346 9.620 -22.395 1.00 . F F . 206 ASP HB2 1 1 3 34793 6 2 39 ASP HB3 H 13.418 8.081 -21.543 1.00 . F F . 206 ASP HB3 1 1 3 34794 6 2 39 ASP N N 10.828 9.304 -21.742 1.00 . F F . 206 ASP N 1 1 3 34795 6 2 39 ASP O O 10.107 6.567 -23.176 1.00 . F F . 206 ASP O 1 1 3 34796 6 2 39 ASP OD1 O 14.485 6.874 -23.495 1.00 . F F . 206 ASP OD1 1 1 3 34797 6 2 39 ASP OD2 O 13.920 8.596 -24.716 1.00 . F F . 206 ASP OD2 1 1 3 34798 6 2 40 VAL C C 11.523 4.377 -19.896 1.00 . F F . 207 VAL C 1 1 3 34799 6 2 40 VAL CA C 11.336 4.722 -21.392 1.00 . F F . 207 VAL CA 1 1 3 34800 6 2 40 VAL CB C 12.150 3.679 -22.269 1.00 . F F . 207 VAL CB 1 1 3 34801 6 2 40 VAL CG1 C 11.781 3.760 -23.767 1.00 . F F . 207 VAL CG1 1 1 3 34802 6 2 40 VAL CG2 C 13.670 3.837 -22.064 1.00 . F F . 207 VAL CG2 1 1 3 34803 6 2 40 VAL H H 12.432 6.513 -21.091 1.00 . F F . 207 VAL H 1 1 3 34804 6 2 40 VAL HA H 10.279 4.615 -21.639 1.00 . F F . 207 VAL HA 1 1 3 34805 6 2 40 VAL HB H 11.875 2.681 -21.929 1.00 . F F . 207 VAL HB 1 1 3 34806 6 2 40 VAL HG11 H 10.718 3.585 -23.886 1.00 . F F . 207 VAL HG11 1 1 3 34807 6 2 40 VAL HG12 H 12.328 3.013 -24.323 1.00 . F F . 207 VAL HG12 1 1 3 34808 6 2 40 VAL HG13 H 12.023 4.744 -24.150 1.00 . F F . 207 VAL HG13 1 1 3 34809 6 2 40 VAL HG21 H 13.984 4.822 -22.385 1.00 . F F . 207 VAL HG21 1 1 3 34810 6 2 40 VAL HG22 H 14.201 3.087 -22.637 1.00 . F F . 207 VAL HG22 1 1 3 34811 6 2 40 VAL HG23 H 13.908 3.714 -21.014 1.00 . F F . 207 VAL HG23 1 1 3 34812 6 2 40 VAL N N 11.709 6.141 -21.634 1.00 . F F . 207 VAL N 1 1 3 34813 6 2 40 VAL O O 12.406 4.987 -19.233 1.00 . F F . 207 VAL O 1 1 3 34814 6 2 40 VAL OXT O 10.828 3.457 -19.415 1.00 . F F . 207 VAL OXT 1 1 3 34815 7 2 1 LYS C C -9.776 -4.692 -43.935 1.00 . G G . 168 LYS C 1 1 3 34816 7 2 1 LYS CA C -10.861 -5.269 -43.015 1.00 . G G . 168 LYS CA 1 1 3 34817 7 2 1 LYS CB C -11.536 -6.503 -43.675 1.00 . G G . 168 LYS CB 1 1 3 34818 7 2 1 LYS CD C -11.269 -8.831 -44.735 1.00 . G G . 168 LYS CD 1 1 3 34819 7 2 1 LYS CE C -10.290 -9.971 -45.047 1.00 . G G . 168 LYS CE 1 1 3 34820 7 2 1 LYS CG C -10.577 -7.668 -43.988 1.00 . G G . 168 LYS CG 1 1 3 34821 7 2 1 LYS H1 H -11.439 -3.426 -42.224 1.00 . G G . 168 LYS H1 1 1 3 34822 7 2 1 LYS H2 H -12.618 -4.629 -42.095 1.00 . G G . 168 LYS H2 1 1 3 34823 7 2 1 LYS H3 H -12.322 -3.893 -43.589 1.00 . G G . 168 LYS H3 1 1 3 34824 7 2 1 LYS HA H -10.403 -5.567 -42.078 1.00 . G G . 168 LYS HA 1 1 3 34825 7 2 1 LYS HB2 H -12.306 -6.872 -43.005 1.00 . G G . 168 LYS HB2 1 1 3 34826 7 2 1 LYS HB3 H -12.011 -6.193 -44.600 1.00 . G G . 168 LYS HB3 1 1 3 34827 7 2 1 LYS HD2 H -12.077 -9.218 -44.124 1.00 . G G . 168 LYS HD2 1 1 3 34828 7 2 1 LYS HD3 H -11.678 -8.454 -45.667 1.00 . G G . 168 LYS HD3 1 1 3 34829 7 2 1 LYS HE2 H -10.823 -10.760 -45.558 1.00 . G G . 168 LYS HE2 1 1 3 34830 7 2 1 LYS HE3 H -9.503 -9.596 -45.690 1.00 . G G . 168 LYS HE3 1 1 3 34831 7 2 1 LYS HG2 H -9.766 -7.298 -44.605 1.00 . G G . 168 LYS HG2 1 1 3 34832 7 2 1 LYS HG3 H -10.169 -8.045 -43.056 1.00 . G G . 168 LYS HG3 1 1 3 34833 7 2 1 LYS HZ1 H -9.087 -9.808 -43.341 1.00 . G G . 168 LYS HZ1 1 1 3 34834 7 2 1 LYS HZ2 H -9.075 -11.345 -44.039 1.00 . G G . 168 LYS HZ2 1 1 3 34835 7 2 1 LYS HZ3 H -10.418 -10.841 -43.151 1.00 . G G . 168 LYS HZ3 1 1 3 34836 7 2 1 LYS N N -11.880 -4.234 -42.709 1.00 . G G . 168 LYS N 1 1 3 34837 7 2 1 LYS NZ N -9.674 -10.529 -43.810 1.00 . G G . 168 LYS NZ 1 1 3 34838 7 2 1 LYS O O -10.103 -4.058 -44.947 1.00 . G G . 168 LYS O 1 1 3 34839 7 2 2 GLY C C -7.177 -2.916 -44.198 1.00 . G G . 169 GLY C 1 1 3 34840 7 2 2 GLY CA C -7.350 -4.422 -44.358 1.00 . G G . 169 GLY CA 1 1 3 34841 7 2 2 GLY H H -8.310 -5.446 -42.768 1.00 . G G . 169 GLY H 1 1 3 34842 7 2 2 GLY HA2 H -6.450 -4.922 -44.020 1.00 . G G . 169 GLY HA2 1 1 3 34843 7 2 2 GLY HA3 H -7.501 -4.654 -45.406 1.00 . G G . 169 GLY HA3 1 1 3 34844 7 2 2 GLY N N -8.487 -4.926 -43.580 1.00 . G G . 169 GLY N 1 1 3 34845 7 2 2 GLY O O -6.295 -2.452 -43.466 1.00 . G G . 169 GLY O 1 1 3 34846 7 2 3 LYS C C -8.905 -0.384 -43.389 1.00 . G G . 170 LYS C 1 1 3 34847 7 2 3 LYS CA C -8.174 -0.696 -44.717 1.00 . G G . 170 LYS CA 1 1 3 34848 7 2 3 LYS CB C -8.918 -0.081 -45.935 1.00 . G G . 170 LYS CB 1 1 3 34849 7 2 3 LYS CD C -10.999 -0.067 -47.450 1.00 . G G . 170 LYS CD 1 1 3 34850 7 2 3 LYS CE C -12.299 -0.797 -47.829 1.00 . G G . 170 LYS CE 1 1 3 34851 7 2 3 LYS CG C -10.289 -0.722 -46.244 1.00 . G G . 170 LYS CG 1 1 3 34852 7 2 3 LYS H H -8.630 -2.602 -45.534 1.00 . G G . 170 LYS H 1 1 3 34853 7 2 3 LYS HA H -7.173 -0.272 -44.668 1.00 . G G . 170 LYS HA 1 1 3 34854 7 2 3 LYS HB2 H -9.068 0.980 -45.755 1.00 . G G . 170 LYS HB2 1 1 3 34855 7 2 3 LYS HB3 H -8.290 -0.191 -46.811 1.00 . G G . 170 LYS HB3 1 1 3 34856 7 2 3 LYS HD2 H -11.236 0.963 -47.206 1.00 . G G . 170 LYS HD2 1 1 3 34857 7 2 3 LYS HD3 H -10.329 -0.081 -48.307 1.00 . G G . 170 LYS HD3 1 1 3 34858 7 2 3 LYS HE2 H -12.785 -0.256 -48.632 1.00 . G G . 170 LYS HE2 1 1 3 34859 7 2 3 LYS HE3 H -12.057 -1.795 -48.175 1.00 . G G . 170 LYS HE3 1 1 3 34860 7 2 3 LYS HG2 H -10.139 -1.776 -46.453 1.00 . G G . 170 LYS HG2 1 1 3 34861 7 2 3 LYS HG3 H -10.925 -0.625 -45.368 1.00 . G G . 170 LYS HG3 1 1 3 34862 7 2 3 LYS HZ1 H -14.091 -1.444 -46.976 1.00 . G G . 170 LYS HZ1 1 1 3 34863 7 2 3 LYS HZ2 H -13.554 0.044 -46.377 1.00 . G G . 170 LYS HZ2 1 1 3 34864 7 2 3 LYS HZ3 H -12.796 -1.389 -45.888 1.00 . G G . 170 LYS HZ3 1 1 3 34865 7 2 3 LYS N N -8.041 -2.156 -44.889 1.00 . G G . 170 LYS N 1 1 3 34866 7 2 3 LYS NZ N -13.250 -0.903 -46.689 1.00 . G G . 170 LYS NZ 1 1 3 34867 7 2 3 LYS O O -9.477 -1.294 -42.764 1.00 . G G . 170 LYS O 1 1 3 34868 7 2 4 SER C C -8.448 0.811 -40.551 1.00 . G G . 171 SER C 1 1 3 34869 7 2 4 SER CA C -9.350 1.386 -41.668 1.00 . G G . 171 SER CA 1 1 3 34870 7 2 4 SER CB C -10.853 1.094 -41.412 1.00 . G G . 171 SER CB 1 1 3 34871 7 2 4 SER H H -8.566 1.582 -43.629 1.00 . G G . 171 SER H 1 1 3 34872 7 2 4 SER HA H -9.215 2.466 -41.676 1.00 . G G . 171 SER HA 1 1 3 34873 7 2 4 SER HB2 H -11.030 0.027 -41.458 1.00 . G G . 171 SER HB2 1 1 3 34874 7 2 4 SER HB3 H -11.137 1.463 -40.436 1.00 . G G . 171 SER HB3 1 1 3 34875 7 2 4 SER HG H -11.810 1.120 -43.118 1.00 . G G . 171 SER HG 1 1 3 34876 7 2 4 SER N N -8.895 0.908 -42.995 1.00 . G G . 171 SER N 1 1 3 34877 7 2 4 SER O O -8.709 -0.261 -39.990 1.00 . G G . 171 SER O 1 1 3 34878 7 2 4 SER OG O -11.664 1.727 -42.385 1.00 . G G . 171 SER OG 1 1 3 34879 7 2 5 ALA C C -5.375 2.420 -39.117 1.00 . G G . 172 ALA C 1 1 3 34880 7 2 5 ALA CA C -6.293 1.189 -39.333 1.00 . G G . 172 ALA CA 1 1 3 34881 7 2 5 ALA CB C -5.492 -0.031 -39.853 1.00 . G G . 172 ALA CB 1 1 3 34882 7 2 5 ALA H H -7.285 2.419 -40.742 1.00 . G G . 172 ALA H 1 1 3 34883 7 2 5 ALA HA H -6.755 0.924 -38.387 1.00 . G G . 172 ALA HA 1 1 3 34884 7 2 5 ALA HB1 H -4.691 -0.262 -39.159 1.00 . G G . 172 ALA HB1 1 1 3 34885 7 2 5 ALA HB2 H -5.069 0.196 -40.819 1.00 . G G . 172 ALA HB2 1 1 3 34886 7 2 5 ALA HB3 H -6.146 -0.892 -39.943 1.00 . G G . 172 ALA HB3 1 1 3 34887 7 2 5 ALA N N -7.364 1.553 -40.283 1.00 . G G . 172 ALA N 1 1 3 34888 7 2 5 ALA O O -5.787 3.542 -39.421 1.00 . G G . 172 ALA O 1 1 3 34889 7 2 6 LEU C C -3.476 4.082 -37.089 1.00 . G G . 173 LEU C 1 1 3 34890 7 2 6 LEU CA C -3.101 3.218 -38.317 1.00 . G G . 173 LEU CA 1 1 3 34891 7 2 6 LEU CB C -2.774 4.106 -39.581 1.00 . G G . 173 LEU CB 1 1 3 34892 7 2 6 LEU CD1 C -1.104 5.430 -41.041 1.00 . G G . 173 LEU CD1 1 1 3 34893 7 2 6 LEU CD2 C -0.561 5.026 -38.568 1.00 . G G . 173 LEU CD2 1 1 3 34894 7 2 6 LEU CG C -1.262 4.472 -39.833 1.00 . G G . 173 LEU CG 1 1 3 34895 7 2 6 LEU H H -3.930 1.274 -38.339 1.00 . G G . 173 LEU H 1 1 3 34896 7 2 6 LEU HA H -2.208 2.660 -38.061 1.00 . G G . 173 LEU HA 1 1 3 34897 7 2 6 LEU HB2 H -3.130 3.573 -40.455 1.00 . G G . 173 LEU HB2 1 1 3 34898 7 2 6 LEU HB3 H -3.338 5.029 -39.507 1.00 . G G . 173 LEU HB3 1 1 3 34899 7 2 6 LEU HD11 H -1.503 4.958 -41.932 1.00 . G G . 173 LEU HD11 1 1 3 34900 7 2 6 LEU HD12 H -0.058 5.644 -41.201 1.00 . G G . 173 LEU HD12 1 1 3 34901 7 2 6 LEU HD13 H -1.636 6.357 -40.858 1.00 . G G . 173 LEU HD13 1 1 3 34902 7 2 6 LEU HD21 H -0.598 4.285 -37.774 1.00 . G G . 173 LEU HD21 1 1 3 34903 7 2 6 LEU HD22 H -1.055 5.929 -38.231 1.00 . G G . 173 LEU HD22 1 1 3 34904 7 2 6 LEU HD23 H 0.474 5.248 -38.791 1.00 . G G . 173 LEU HD23 1 1 3 34905 7 2 6 LEU HG H -0.742 3.560 -40.103 1.00 . G G . 173 LEU HG 1 1 3 34906 7 2 6 LEU N N -4.147 2.189 -38.582 1.00 . G G . 173 LEU N 1 1 3 34907 7 2 6 LEU O O -2.792 4.054 -36.059 1.00 . G G . 173 LEU O 1 1 3 34908 7 2 7 MET C C -6.527 5.352 -35.902 1.00 . G G . 174 MET C 1 1 3 34909 7 2 7 MET CA C -5.081 5.738 -36.173 1.00 . G G . 174 MET CA 1 1 3 34910 7 2 7 MET CB C -4.948 7.216 -36.605 1.00 . G G . 174 MET CB 1 1 3 34911 7 2 7 MET CE C -0.958 7.226 -35.606 1.00 . G G . 174 MET CE 1 1 3 34912 7 2 7 MET CG C -3.488 7.647 -36.707 1.00 . G G . 174 MET CG 1 1 3 34913 7 2 7 MET H H -5.018 4.851 -38.085 1.00 . G G . 174 MET H 1 1 3 34914 7 2 7 MET HA H -4.504 5.583 -35.259 1.00 . G G . 174 MET HA 1 1 3 34915 7 2 7 MET HB2 H -5.423 7.352 -37.572 1.00 . G G . 174 MET HB2 1 1 3 34916 7 2 7 MET HB3 H -5.442 7.852 -35.879 1.00 . G G . 174 MET HB3 1 1 3 34917 7 2 7 MET HE1 H -0.618 8.085 -36.164 1.00 . G G . 174 MET HE1 1 1 3 34918 7 2 7 MET HE2 H -0.873 6.336 -36.217 1.00 . G G . 174 MET HE2 1 1 3 34919 7 2 7 MET HE3 H -0.352 7.103 -34.723 1.00 . G G . 174 MET HE3 1 1 3 34920 7 2 7 MET HG2 H -2.988 7.035 -37.450 1.00 . G G . 174 MET HG2 1 1 3 34921 7 2 7 MET HG3 H -3.437 8.687 -37.001 1.00 . G G . 174 MET HG3 1 1 3 34922 7 2 7 MET N N -4.550 4.862 -37.229 1.00 . G G . 174 MET N 1 1 3 34923 7 2 7 MET O O -7.405 5.593 -36.739 1.00 . G G . 174 MET O 1 1 3 34924 7 2 7 MET SD S -2.653 7.450 -35.120 1.00 . G G . 174 MET SD 1 1 3 34925 7 2 8 PHE C C -8.478 2.967 -35.242 1.00 . G G . 175 PHE C 1 1 3 34926 7 2 8 PHE CA C -8.030 4.127 -34.325 1.00 . G G . 175 PHE CA 1 1 3 34927 7 2 8 PHE CB C -9.144 5.241 -34.189 1.00 . G G . 175 PHE CB 1 1 3 34928 7 2 8 PHE CD1 C -8.560 5.697 -31.763 1.00 . G G . 175 PHE CD1 1 1 3 34929 7 2 8 PHE CD2 C -10.868 5.782 -32.389 1.00 . G G . 175 PHE CD2 1 1 3 34930 7 2 8 PHE CE1 C -8.898 5.994 -30.463 1.00 . G G . 175 PHE CE1 1 1 3 34931 7 2 8 PHE CE2 C -11.208 6.082 -31.086 1.00 . G G . 175 PHE CE2 1 1 3 34932 7 2 8 PHE CG C -9.534 5.585 -32.751 1.00 . G G . 175 PHE CG 1 1 3 34933 7 2 8 PHE CZ C -10.225 6.187 -30.124 1.00 . G G . 175 PHE CZ 1 1 3 34934 7 2 8 PHE H H -5.970 4.600 -34.131 1.00 . G G . 175 PHE H 1 1 3 34935 7 2 8 PHE HA H -7.853 3.698 -33.347 1.00 . G G . 175 PHE HA 1 1 3 34936 7 2 8 PHE HB2 H -8.797 6.155 -34.655 1.00 . G G . 175 PHE HB2 1 1 3 34937 7 2 8 PHE HB3 H -10.038 4.915 -34.707 1.00 . G G . 175 PHE HB3 1 1 3 34938 7 2 8 PHE HD1 H -7.519 5.549 -32.026 1.00 . G G . 175 PHE HD1 1 1 3 34939 7 2 8 PHE HD2 H -11.645 5.703 -33.141 1.00 . G G . 175 PHE HD2 1 1 3 34940 7 2 8 PHE HE1 H -8.120 6.063 -29.702 1.00 . G G . 175 PHE HE1 1 1 3 34941 7 2 8 PHE HE2 H -12.245 6.230 -30.819 1.00 . G G . 175 PHE HE2 1 1 3 34942 7 2 8 PHE HZ H -10.492 6.419 -29.102 1.00 . G G . 175 PHE HZ 1 1 3 34943 7 2 8 PHE N N -6.733 4.698 -34.740 1.00 . G G . 175 PHE N 1 1 3 34944 7 2 8 PHE O O -7.833 2.655 -36.257 1.00 . G G . 175 PHE O 1 1 3 34945 7 2 9 ASN C C -9.392 -0.053 -35.655 1.00 . G G . 176 ASN C 1 1 3 34946 7 2 9 ASN CA C -10.260 1.228 -35.528 1.00 . G G . 176 ASN CA 1 1 3 34947 7 2 9 ASN CB C -10.789 1.675 -36.923 1.00 . G G . 176 ASN CB 1 1 3 34948 7 2 9 ASN CG C -11.643 0.604 -37.618 1.00 . G G . 176 ASN CG 1 1 3 34949 7 2 9 ASN H H -9.953 2.598 -33.958 1.00 . G G . 176 ASN H 1 1 3 34950 7 2 9 ASN HA H -11.123 0.982 -34.910 1.00 . G G . 176 ASN HA 1 1 3 34951 7 2 9 ASN HB2 H -11.391 2.571 -36.805 1.00 . G G . 176 ASN HB2 1 1 3 34952 7 2 9 ASN HB3 H -9.946 1.908 -37.558 1.00 . G G . 176 ASN HB3 1 1 3 34953 7 2 9 ASN HD21 H -13.263 1.251 -36.683 1.00 . G G . 176 ASN HD21 1 1 3 34954 7 2 9 ASN HD22 H -13.495 -0.091 -37.743 1.00 . G G . 176 ASN HD22 1 1 3 34955 7 2 9 ASN N N -9.576 2.323 -34.817 1.00 . G G . 176 ASN N 1 1 3 34956 7 2 9 ASN ND2 N -12.929 0.587 -37.321 1.00 . G G . 176 ASN ND2 1 1 3 34957 7 2 9 ASN O O -8.183 -0.017 -35.907 1.00 . G G . 176 ASN O 1 1 3 34958 7 2 9 ASN OD1 O -11.146 -0.214 -38.391 1.00 . G G . 176 ASN OD1 1 1 3 34959 7 2 10 LEU C C -10.689 -3.390 -36.154 1.00 . G G . 177 LEU C 1 1 3 34960 7 2 10 LEU CA C -9.532 -2.525 -35.642 1.00 . G G . 177 LEU CA 1 1 3 34961 7 2 10 LEU CB C -8.941 -3.098 -34.309 1.00 . G G . 177 LEU CB 1 1 3 34962 7 2 10 LEU CD1 C -9.285 -4.189 -31.998 1.00 . G G . 177 LEU CD1 1 1 3 34963 7 2 10 LEU CD2 C -10.423 -1.974 -32.485 1.00 . G G . 177 LEU CD2 1 1 3 34964 7 2 10 LEU CG C -9.929 -3.314 -33.096 1.00 . G G . 177 LEU CG 1 1 3 34965 7 2 10 LEU H H -11.007 -1.104 -35.201 1.00 . G G . 177 LEU H 1 1 3 34966 7 2 10 LEU HA H -8.750 -2.492 -36.406 1.00 . G G . 177 LEU HA 1 1 3 34967 7 2 10 LEU HB2 H -8.480 -4.053 -34.542 1.00 . G G . 177 LEU HB2 1 1 3 34968 7 2 10 LEU HB3 H -8.152 -2.427 -33.985 1.00 . G G . 177 LEU HB3 1 1 3 34969 7 2 10 LEU HD11 H -8.405 -3.695 -31.599 1.00 . G G . 177 LEU HD11 1 1 3 34970 7 2 10 LEU HD12 H -8.995 -5.145 -32.415 1.00 . G G . 177 LEU HD12 1 1 3 34971 7 2 10 LEU HD13 H -9.994 -4.357 -31.197 1.00 . G G . 177 LEU HD13 1 1 3 34972 7 2 10 LEU HD21 H -11.117 -2.175 -31.677 1.00 . G G . 177 LEU HD21 1 1 3 34973 7 2 10 LEU HD22 H -10.926 -1.390 -33.242 1.00 . G G . 177 LEU HD22 1 1 3 34974 7 2 10 LEU HD23 H -9.581 -1.409 -32.099 1.00 . G G . 177 LEU HD23 1 1 3 34975 7 2 10 LEU HG H -10.801 -3.847 -33.456 1.00 . G G . 177 LEU HG 1 1 3 34976 7 2 10 LEU N N -10.068 -1.180 -35.464 1.00 . G G . 177 LEU N 1 1 3 34977 7 2 10 LEU O O -11.846 -3.152 -35.769 1.00 . G G . 177 LEU O 1 1 3 34978 7 2 11 GLN C C -11.974 -6.159 -36.474 1.00 . G G . 178 GLN C 1 1 3 34979 7 2 11 GLN CA C -11.440 -5.239 -37.599 1.00 . G G . 178 GLN CA 1 1 3 34980 7 2 11 GLN CB C -10.900 -6.037 -38.833 1.00 . G G . 178 GLN CB 1 1 3 34981 7 2 11 GLN CD C -13.222 -6.546 -39.863 1.00 . G G . 178 GLN CD 1 1 3 34982 7 2 11 GLN CG C -11.865 -7.102 -39.421 1.00 . G G . 178 GLN CG 1 1 3 34983 7 2 11 GLN H H -9.483 -4.433 -37.373 1.00 . G G . 178 GLN H 1 1 3 34984 7 2 11 GLN HA H -12.265 -4.612 -37.933 1.00 . G G . 178 GLN HA 1 1 3 34985 7 2 11 GLN HB2 H -10.660 -5.335 -39.622 1.00 . G G . 178 GLN HB2 1 1 3 34986 7 2 11 GLN HB3 H -9.982 -6.545 -38.542 1.00 . G G . 178 GLN HB3 1 1 3 34987 7 2 11 GLN HE21 H -13.989 -6.879 -38.065 1.00 . G G . 178 GLN HE21 1 1 3 34988 7 2 11 GLN HE22 H -15.059 -6.185 -39.224 1.00 . G G . 178 GLN HE22 1 1 3 34989 7 2 11 GLN HG2 H -11.391 -7.566 -40.283 1.00 . G G . 178 GLN HG2 1 1 3 34990 7 2 11 GLN HG3 H -12.030 -7.867 -38.667 1.00 . G G . 178 GLN HG3 1 1 3 34991 7 2 11 GLN N N -10.403 -4.341 -37.060 1.00 . G G . 178 GLN N 1 1 3 34992 7 2 11 GLN NE2 N -14.188 -6.538 -38.962 1.00 . G G . 178 GLN NE2 1 1 3 34993 7 2 11 GLN O O -12.971 -5.827 -35.819 1.00 . G G . 178 GLN O 1 1 3 34994 7 2 11 GLN OE1 O -13.401 -6.133 -41.007 1.00 . G G . 178 GLN OE1 1 1 3 34995 7 2 12 GLU C C -10.381 -9.023 -34.748 1.00 . G G . 179 GLU C 1 1 3 34996 7 2 12 GLU CA C -11.654 -8.287 -35.215 1.00 . G G . 179 GLU CA 1 1 3 34997 7 2 12 GLU CB C -12.684 -9.334 -35.775 1.00 . G G . 179 GLU CB 1 1 3 34998 7 2 12 GLU CD C -15.085 -9.829 -36.586 1.00 . G G . 179 GLU CD 1 1 3 34999 7 2 12 GLU CG C -14.086 -8.776 -36.099 1.00 . G G . 179 GLU CG 1 1 3 35000 7 2 12 GLU H H -10.462 -7.438 -36.746 1.00 . G G . 179 GLU H 1 1 3 35001 7 2 12 GLU HA H -12.091 -7.769 -34.365 1.00 . G G . 179 GLU HA 1 1 3 35002 7 2 12 GLU HB2 H -12.279 -9.763 -36.684 1.00 . G G . 179 GLU HB2 1 1 3 35003 7 2 12 GLU HB3 H -12.801 -10.131 -35.046 1.00 . G G . 179 GLU HB3 1 1 3 35004 7 2 12 GLU HG2 H -14.479 -8.303 -35.202 1.00 . G G . 179 GLU HG2 1 1 3 35005 7 2 12 GLU HG3 H -13.979 -8.010 -36.864 1.00 . G G . 179 GLU HG3 1 1 3 35006 7 2 12 GLU N N -11.280 -7.281 -36.233 1.00 . G G . 179 GLU N 1 1 3 35007 7 2 12 GLU O O -9.392 -9.061 -35.498 1.00 . G G . 179 GLU O 1 1 3 35008 7 2 12 GLU OE1 O -15.071 -10.164 -37.793 1.00 . G G . 179 GLU OE1 1 1 3 35009 7 2 12 GLU OE2 O -15.906 -10.317 -35.774 1.00 . G G . 179 GLU OE2 1 1 3 35010 7 2 13 PRO C C -9.296 -11.799 -33.991 1.00 . G G . 180 PRO C 1 1 3 35011 7 2 13 PRO CA C -9.311 -10.540 -33.087 1.00 . G G . 180 PRO CA 1 1 3 35012 7 2 13 PRO CB C -9.683 -10.892 -31.613 1.00 . G G . 180 PRO CB 1 1 3 35013 7 2 13 PRO CD C -11.321 -9.323 -32.392 1.00 . G G . 180 PRO CD 1 1 3 35014 7 2 13 PRO CG C -10.571 -9.772 -31.156 1.00 . G G . 180 PRO CG 1 1 3 35015 7 2 13 PRO HA H -8.331 -10.069 -33.113 1.00 . G G . 180 PRO HA 1 1 3 35016 7 2 13 PRO HB2 H -10.209 -11.848 -31.571 1.00 . G G . 180 PRO HB2 1 1 3 35017 7 2 13 PRO HB3 H -8.793 -10.941 -31.000 1.00 . G G . 180 PRO HB3 1 1 3 35018 7 2 13 PRO HD2 H -12.227 -9.906 -32.520 1.00 . G G . 180 PRO HD2 1 1 3 35019 7 2 13 PRO HD3 H -11.564 -8.267 -32.328 1.00 . G G . 180 PRO HD3 1 1 3 35020 7 2 13 PRO HG2 H -11.263 -10.129 -30.393 1.00 . G G . 180 PRO HG2 1 1 3 35021 7 2 13 PRO HG3 H -9.977 -8.955 -30.762 1.00 . G G . 180 PRO HG3 1 1 3 35022 7 2 13 PRO N N -10.363 -9.591 -33.501 1.00 . G G . 180 PRO N 1 1 3 35023 7 2 13 PRO O O -10.155 -12.680 -33.864 1.00 . G G . 180 PRO O 1 1 3 35024 7 2 14 TYR C C -7.460 -14.145 -34.881 1.00 . G G . 181 TYR C 1 1 3 35025 7 2 14 TYR CA C -8.059 -13.030 -35.768 1.00 . G G . 181 TYR CA 1 1 3 35026 7 2 14 TYR CB C -7.100 -12.661 -36.928 1.00 . G G . 181 TYR CB 1 1 3 35027 7 2 14 TYR CD1 C -7.076 -10.260 -37.864 1.00 . G G . 181 TYR CD1 1 1 3 35028 7 2 14 TYR CD2 C -8.735 -11.774 -38.694 1.00 . G G . 181 TYR CD2 1 1 3 35029 7 2 14 TYR CE1 C -7.576 -9.263 -38.689 1.00 . G G . 181 TYR CE1 1 1 3 35030 7 2 14 TYR CE2 C -9.234 -10.779 -39.516 1.00 . G G . 181 TYR CE2 1 1 3 35031 7 2 14 TYR CG C -7.643 -11.543 -37.848 1.00 . G G . 181 TYR CG 1 1 3 35032 7 2 14 TYR CZ C -8.653 -9.529 -39.512 1.00 . G G . 181 TYR CZ 1 1 3 35033 7 2 14 TYR H H -7.824 -11.019 -35.110 1.00 . G G . 181 TYR H 1 1 3 35034 7 2 14 TYR HA H -8.996 -13.386 -36.182 1.00 . G G . 181 TYR HA 1 1 3 35035 7 2 14 TYR HB2 H -6.153 -12.332 -36.516 1.00 . G G . 181 TYR HB2 1 1 3 35036 7 2 14 TYR HB3 H -6.926 -13.537 -37.542 1.00 . G G . 181 TYR HB3 1 1 3 35037 7 2 14 TYR HD1 H -6.231 -10.050 -37.223 1.00 . G G . 181 TYR HD1 1 1 3 35038 7 2 14 TYR HD2 H -9.198 -12.753 -38.699 1.00 . G G . 181 TYR HD2 1 1 3 35039 7 2 14 TYR HE1 H -7.121 -8.280 -38.684 1.00 . G G . 181 TYR HE1 1 1 3 35040 7 2 14 TYR HE2 H -10.079 -10.986 -40.159 1.00 . G G . 181 TYR HE2 1 1 3 35041 7 2 14 TYR HH H -8.417 -8.112 -40.800 1.00 . G G . 181 TYR HH 1 1 3 35042 7 2 14 TYR N N -8.342 -11.831 -34.945 1.00 . G G . 181 TYR N 1 1 3 35043 7 2 14 TYR O O -7.498 -15.339 -35.223 1.00 . G G . 181 TYR O 1 1 3 35044 7 2 14 TYR OH O -9.148 -8.540 -40.341 1.00 . G G . 181 TYR OH 1 1 3 35045 7 2 15 PHE C C -7.553 -14.862 -31.649 1.00 . G G . 182 PHE C 1 1 3 35046 7 2 15 PHE CA C -6.422 -14.577 -32.659 1.00 . G G . 182 PHE CA 1 1 3 35047 7 2 15 PHE CB C -5.215 -13.892 -31.970 1.00 . G G . 182 PHE CB 1 1 3 35048 7 2 15 PHE CD1 C -3.314 -14.345 -33.599 1.00 . G G . 182 PHE CD1 1 1 3 35049 7 2 15 PHE CD2 C -4.013 -12.072 -33.299 1.00 . G G . 182 PHE CD2 1 1 3 35050 7 2 15 PHE CE1 C -2.381 -13.933 -34.529 1.00 . G G . 182 PHE CE1 1 1 3 35051 7 2 15 PHE CE2 C -3.072 -11.658 -34.227 1.00 . G G . 182 PHE CE2 1 1 3 35052 7 2 15 PHE CG C -4.149 -13.424 -32.966 1.00 . G G . 182 PHE CG 1 1 3 35053 7 2 15 PHE CZ C -2.258 -12.590 -34.845 1.00 . G G . 182 PHE CZ 1 1 3 35054 7 2 15 PHE H H -6.874 -12.746 -33.585 1.00 . G G . 182 PHE H 1 1 3 35055 7 2 15 PHE HA H -6.098 -15.516 -33.097 1.00 . G G . 182 PHE HA 1 1 3 35056 7 2 15 PHE HB2 H -5.565 -13.029 -31.409 1.00 . G G . 182 PHE HB2 1 1 3 35057 7 2 15 PHE HB3 H -4.754 -14.591 -31.283 1.00 . G G . 182 PHE HB3 1 1 3 35058 7 2 15 PHE HD1 H -3.402 -15.396 -33.356 1.00 . G G . 182 PHE HD1 1 1 3 35059 7 2 15 PHE HD2 H -4.647 -11.338 -32.817 1.00 . G G . 182 PHE HD2 1 1 3 35060 7 2 15 PHE HE1 H -1.740 -14.661 -35.010 1.00 . G G . 182 PHE HE1 1 1 3 35061 7 2 15 PHE HE2 H -2.975 -10.607 -34.471 1.00 . G G . 182 PHE HE2 1 1 3 35062 7 2 15 PHE HZ H -1.511 -12.270 -35.580 1.00 . G G . 182 PHE HZ 1 1 3 35063 7 2 15 PHE N N -6.924 -13.710 -33.727 1.00 . G G . 182 PHE N 1 1 3 35064 7 2 15 PHE O O -8.704 -14.462 -31.866 1.00 . G G . 182 PHE O 1 1 3 35065 7 2 16 THR C C -7.488 -15.343 -28.125 1.00 . G G . 183 THR C 1 1 3 35066 7 2 16 THR CA C -8.163 -15.791 -29.436 1.00 . G G . 183 THR CA 1 1 3 35067 7 2 16 THR CB C -8.619 -17.294 -29.354 1.00 . G G . 183 THR CB 1 1 3 35068 7 2 16 THR CG2 C -7.487 -18.234 -28.886 1.00 . G G . 183 THR CG2 1 1 3 35069 7 2 16 THR H H -6.333 -15.967 -30.506 1.00 . G G . 183 THR H 1 1 3 35070 7 2 16 THR HA H -9.048 -15.171 -29.589 1.00 . G G . 183 THR HA 1 1 3 35071 7 2 16 THR HB H -8.929 -17.603 -30.345 1.00 . G G . 183 THR HB 1 1 3 35072 7 2 16 THR HG1 H -10.177 -18.280 -28.641 1.00 . G G . 183 THR HG1 1 1 3 35073 7 2 16 THR HG21 H -6.644 -18.152 -29.558 1.00 . G G . 183 THR HG21 1 1 3 35074 7 2 16 THR HG22 H -7.840 -19.257 -28.883 1.00 . G G . 183 THR HG22 1 1 3 35075 7 2 16 THR HG23 H -7.175 -17.964 -27.884 1.00 . G G . 183 THR HG23 1 1 3 35076 7 2 16 THR N N -7.231 -15.574 -30.564 1.00 . G G . 183 THR N 1 1 3 35077 7 2 16 THR O O -6.311 -14.957 -28.125 1.00 . G G . 183 THR O 1 1 3 35078 7 2 16 THR OG1 O -9.744 -17.434 -28.468 1.00 . G G . 183 THR OG1 1 1 3 35079 7 2 17 TRP C C -8.413 -15.942 -24.638 1.00 . G G . 184 TRP C 1 1 3 35080 7 2 17 TRP CA C -7.715 -15.041 -25.686 1.00 . G G . 184 TRP CA 1 1 3 35081 7 2 17 TRP CB C -7.918 -13.525 -25.392 1.00 . G G . 184 TRP CB 1 1 3 35082 7 2 17 TRP CD1 C -7.052 -13.186 -22.981 1.00 . G G . 184 TRP CD1 1 1 3 35083 7 2 17 TRP CD2 C -5.869 -12.094 -24.542 1.00 . G G . 184 TRP CD2 1 1 3 35084 7 2 17 TRP CE2 C -5.314 -11.816 -23.285 1.00 . G G . 184 TRP CE2 1 1 3 35085 7 2 17 TRP CE3 C -5.289 -11.516 -25.680 1.00 . G G . 184 TRP CE3 1 1 3 35086 7 2 17 TRP CG C -6.993 -12.969 -24.329 1.00 . G G . 184 TRP CG 1 1 3 35087 7 2 17 TRP CH2 C -3.660 -10.431 -24.254 1.00 . G G . 184 TRP CH2 1 1 3 35088 7 2 17 TRP CZ2 C -4.210 -10.982 -23.127 1.00 . G G . 184 TRP CZ2 1 1 3 35089 7 2 17 TRP CZ3 C -4.190 -10.691 -25.522 1.00 . G G . 184 TRP CZ3 1 1 3 35090 7 2 17 TRP H H -9.182 -15.641 -27.096 1.00 . G G . 184 TRP H 1 1 3 35091 7 2 17 TRP HA H -6.649 -15.264 -25.675 1.00 . G G . 184 TRP HA 1 1 3 35092 7 2 17 TRP HB2 H -7.750 -12.963 -26.303 1.00 . G G . 184 TRP HB2 1 1 3 35093 7 2 17 TRP HB3 H -8.941 -13.352 -25.071 1.00 . G G . 184 TRP HB3 1 1 3 35094 7 2 17 TRP HD1 H -7.787 -13.812 -22.496 1.00 . G G . 184 TRP HD1 1 1 3 35095 7 2 17 TRP HE1 H -5.888 -12.492 -21.382 1.00 . G G . 184 TRP HE1 1 1 3 35096 7 2 17 TRP HE3 H -5.687 -11.709 -26.665 1.00 . G G . 184 TRP HE3 1 1 3 35097 7 2 17 TRP HH2 H -2.797 -9.779 -24.177 1.00 . G G . 184 TRP HH2 1 1 3 35098 7 2 17 TRP HZ2 H -3.788 -10.772 -22.153 1.00 . G G . 184 TRP HZ2 1 1 3 35099 7 2 17 TRP HZ3 H -3.728 -10.237 -26.391 1.00 . G G . 184 TRP HZ3 1 1 3 35100 7 2 17 TRP N N -8.241 -15.376 -27.017 1.00 . G G . 184 TRP N 1 1 3 35101 7 2 17 TRP NE1 N -6.049 -12.498 -22.348 1.00 . G G . 184 TRP NE1 1 1 3 35102 7 2 17 TRP O O -9.471 -15.572 -24.104 1.00 . G G . 184 TRP O 1 1 3 35103 7 2 18 PRO C C -8.240 -17.651 -21.949 1.00 . G G . 185 PRO C 1 1 3 35104 7 2 18 PRO CA C -8.443 -18.123 -23.408 1.00 . G G . 185 PRO CA 1 1 3 35105 7 2 18 PRO CB C -7.698 -19.452 -23.712 1.00 . G G . 185 PRO CB 1 1 3 35106 7 2 18 PRO CD C -6.661 -17.748 -25.050 1.00 . G G . 185 PRO CD 1 1 3 35107 7 2 18 PRO CG C -6.386 -19.035 -24.300 1.00 . G G . 185 PRO CG 1 1 3 35108 7 2 18 PRO HA H -9.506 -18.261 -23.590 1.00 . G G . 185 PRO HA 1 1 3 35109 7 2 18 PRO HB2 H -7.558 -20.032 -22.803 1.00 . G G . 185 PRO HB2 1 1 3 35110 7 2 18 PRO HB3 H -8.257 -20.036 -24.434 1.00 . G G . 185 PRO HB3 1 1 3 35111 7 2 18 PRO HD2 H -5.817 -17.073 -24.967 1.00 . G G . 185 PRO HD2 1 1 3 35112 7 2 18 PRO HD3 H -6.865 -17.954 -26.098 1.00 . G G . 185 PRO HD3 1 1 3 35113 7 2 18 PRO HG2 H -5.661 -18.868 -23.506 1.00 . G G . 185 PRO HG2 1 1 3 35114 7 2 18 PRO HG3 H -6.018 -19.795 -24.982 1.00 . G G . 185 PRO HG3 1 1 3 35115 7 2 18 PRO N N -7.866 -17.177 -24.384 1.00 . G G . 185 PRO N 1 1 3 35116 7 2 18 PRO O O -7.124 -17.697 -21.409 1.00 . G G . 185 PRO O 1 1 3 35117 7 2 19 LEU C C -9.480 -18.027 -19.052 1.00 . G G . 186 LEU C 1 1 3 35118 7 2 19 LEU CA C -9.339 -16.767 -19.924 1.00 . G G . 186 LEU CA 1 1 3 35119 7 2 19 LEU CB C -10.491 -15.759 -19.628 1.00 . G G . 186 LEU CB 1 1 3 35120 7 2 19 LEU CD1 C -11.597 -13.464 -19.989 1.00 . G G . 186 LEU CD1 1 1 3 35121 7 2 19 LEU CD2 C -9.036 -13.665 -19.973 1.00 . G G . 186 LEU CD2 1 1 3 35122 7 2 19 LEU CG C -10.377 -14.365 -20.327 1.00 . G G . 186 LEU CG 1 1 3 35123 7 2 19 LEU H H -10.154 -17.042 -21.867 1.00 . G G . 186 LEU H 1 1 3 35124 7 2 19 LEU HA H -8.390 -16.284 -19.702 1.00 . G G . 186 LEU HA 1 1 3 35125 7 2 19 LEU HB2 H -11.427 -16.219 -19.935 1.00 . G G . 186 LEU HB2 1 1 3 35126 7 2 19 LEU HB3 H -10.534 -15.597 -18.555 1.00 . G G . 186 LEU HB3 1 1 3 35127 7 2 19 LEU HD11 H -11.643 -13.285 -18.922 1.00 . G G . 186 LEU HD11 1 1 3 35128 7 2 19 LEU HD12 H -12.508 -13.954 -20.308 1.00 . G G . 186 LEU HD12 1 1 3 35129 7 2 19 LEU HD13 H -11.510 -12.516 -20.508 1.00 . G G . 186 LEU HD13 1 1 3 35130 7 2 19 LEU HD21 H -8.207 -14.272 -20.322 1.00 . G G . 186 LEU HD21 1 1 3 35131 7 2 19 LEU HD22 H -8.953 -13.535 -18.902 1.00 . G G . 186 LEU HD22 1 1 3 35132 7 2 19 LEU HD23 H -8.988 -12.697 -20.455 1.00 . G G . 186 LEU HD23 1 1 3 35133 7 2 19 LEU HG H -10.387 -14.521 -21.398 1.00 . G G . 186 LEU HG 1 1 3 35134 7 2 19 LEU N N -9.328 -17.151 -21.341 1.00 . G G . 186 LEU N 1 1 3 35135 7 2 19 LEU O O -10.487 -18.743 -19.151 1.00 . G G . 186 LEU O 1 1 3 35136 7 2 20 ILE C C -9.580 -19.152 -16.185 1.00 . G G . 187 ILE C 1 1 3 35137 7 2 20 ILE CA C -8.461 -19.391 -17.233 1.00 . G G . 187 ILE CA 1 1 3 35138 7 2 20 ILE CB C -7.068 -19.569 -16.498 1.00 . G G . 187 ILE CB 1 1 3 35139 7 2 20 ILE CD1 C -6.509 -17.012 -16.201 1.00 . G G . 187 ILE CD1 1 1 3 35140 7 2 20 ILE CG1 C -6.721 -18.373 -15.535 1.00 . G G . 187 ILE CG1 1 1 3 35141 7 2 20 ILE CG2 C -5.920 -19.806 -17.515 1.00 . G G . 187 ILE CG2 1 1 3 35142 7 2 20 ILE H H -7.621 -17.786 -18.352 1.00 . G G . 187 ILE H 1 1 3 35143 7 2 20 ILE HA H -8.682 -20.319 -17.758 1.00 . G G . 187 ILE HA 1 1 3 35144 7 2 20 ILE HB H -7.143 -20.475 -15.896 1.00 . G G . 187 ILE HB 1 1 3 35145 7 2 20 ILE HD11 H -5.691 -17.073 -16.907 1.00 . G G . 187 ILE HD11 1 1 3 35146 7 2 20 ILE HD12 H -6.276 -16.272 -15.448 1.00 . G G . 187 ILE HD12 1 1 3 35147 7 2 20 ILE HD13 H -7.410 -16.717 -16.723 1.00 . G G . 187 ILE HD13 1 1 3 35148 7 2 20 ILE HG12 H -7.522 -18.253 -14.820 1.00 . G G . 187 ILE HG12 1 1 3 35149 7 2 20 ILE HG13 H -5.814 -18.612 -14.993 1.00 . G G . 187 ILE HG13 1 1 3 35150 7 2 20 ILE HG21 H -5.832 -18.953 -18.175 1.00 . G G . 187 ILE HG21 1 1 3 35151 7 2 20 ILE HG22 H -6.124 -20.691 -18.101 1.00 . G G . 187 ILE HG22 1 1 3 35152 7 2 20 ILE HG23 H -4.983 -19.942 -16.985 1.00 . G G . 187 ILE HG23 1 1 3 35153 7 2 20 ILE N N -8.440 -18.310 -18.245 1.00 . G G . 187 ILE N 1 1 3 35154 7 2 20 ILE O O -10.098 -18.036 -16.047 1.00 . G G . 187 ILE O 1 1 3 35155 7 2 21 ALA C C -10.554 -20.614 -13.090 1.00 . G G . 188 ALA C 1 1 3 35156 7 2 21 ALA CA C -11.039 -20.175 -14.475 1.00 . G G . 188 ALA CA 1 1 3 35157 7 2 21 ALA CB C -12.178 -21.074 -14.979 1.00 . G G . 188 ALA CB 1 1 3 35158 7 2 21 ALA H H -9.425 -21.041 -15.540 1.00 . G G . 188 ALA H 1 1 3 35159 7 2 21 ALA HA H -11.421 -19.155 -14.404 1.00 . G G . 188 ALA HA 1 1 3 35160 7 2 21 ALA HB1 H -11.831 -22.096 -15.052 1.00 . G G . 188 ALA HB1 1 1 3 35161 7 2 21 ALA HB2 H -12.501 -20.739 -15.956 1.00 . G G . 188 ALA HB2 1 1 3 35162 7 2 21 ALA HB3 H -13.016 -21.029 -14.293 1.00 . G G . 188 ALA HB3 1 1 3 35163 7 2 21 ALA N N -9.932 -20.204 -15.442 1.00 . G G . 188 ALA N 1 1 3 35164 7 2 21 ALA O O -9.608 -21.402 -12.978 1.00 . G G . 188 ALA O 1 1 3 35165 7 2 22 ALA C C -11.434 -21.887 -10.369 1.00 . G G . 189 ALA C 1 1 3 35166 7 2 22 ALA CA C -10.908 -20.470 -10.651 1.00 . G G . 189 ALA CA 1 1 3 35167 7 2 22 ALA CB C -11.529 -19.458 -9.683 1.00 . G G . 189 ALA CB 1 1 3 35168 7 2 22 ALA H H -11.919 -19.441 -12.208 1.00 . G G . 189 ALA H 1 1 3 35169 7 2 22 ALA HA H -9.828 -20.446 -10.514 1.00 . G G . 189 ALA HA 1 1 3 35170 7 2 22 ALA HB1 H -11.286 -19.730 -8.665 1.00 . G G . 189 ALA HB1 1 1 3 35171 7 2 22 ALA HB2 H -12.605 -19.448 -9.804 1.00 . G G . 189 ALA HB2 1 1 3 35172 7 2 22 ALA HB3 H -11.140 -18.469 -9.890 1.00 . G G . 189 ALA HB3 1 1 3 35173 7 2 22 ALA N N -11.207 -20.094 -12.040 1.00 . G G . 189 ALA N 1 1 3 35174 7 2 22 ALA O O -12.649 -22.109 -10.422 1.00 . G G . 189 ALA O 1 1 3 35175 7 2 23 ASP C C -11.838 -24.399 -8.689 1.00 . G G . 190 ASP C 1 1 3 35176 7 2 23 ASP CA C -10.829 -24.251 -9.849 1.00 . G G . 190 ASP CA 1 1 3 35177 7 2 23 ASP CB C -9.528 -25.049 -9.561 1.00 . G G . 190 ASP CB 1 1 3 35178 7 2 23 ASP CG C -9.782 -26.527 -9.196 1.00 . G G . 190 ASP CG 1 1 3 35179 7 2 23 ASP H H -9.563 -22.563 -10.097 1.00 . G G . 190 ASP H 1 1 3 35180 7 2 23 ASP HA H -11.283 -24.647 -10.756 1.00 . G G . 190 ASP HA 1 1 3 35181 7 2 23 ASP HB2 H -8.894 -25.015 -10.446 1.00 . G G . 190 ASP HB2 1 1 3 35182 7 2 23 ASP HB3 H -8.998 -24.573 -8.745 1.00 . G G . 190 ASP HB3 1 1 3 35183 7 2 23 ASP N N -10.504 -22.831 -10.107 1.00 . G G . 190 ASP N 1 1 3 35184 7 2 23 ASP O O -12.952 -24.895 -8.892 1.00 . G G . 190 ASP O 1 1 3 35185 7 2 23 ASP OD1 O -9.861 -26.847 -7.985 1.00 . G G . 190 ASP OD1 1 1 3 35186 7 2 23 ASP OD2 O -9.928 -27.368 -10.115 1.00 . G G . 190 ASP OD2 1 1 3 35187 7 2 24 GLY C C -11.610 -23.580 -5.037 1.00 . G G . 191 GLY C 1 1 3 35188 7 2 24 GLY CA C -12.315 -24.008 -6.316 1.00 . G G . 191 GLY CA 1 1 3 35189 7 2 24 GLY H H -10.546 -23.568 -7.401 1.00 . G G . 191 GLY H 1 1 3 35190 7 2 24 GLY HA2 H -13.167 -23.361 -6.484 1.00 . G G . 191 GLY HA2 1 1 3 35191 7 2 24 GLY HA3 H -12.671 -25.024 -6.190 1.00 . G G . 191 GLY HA3 1 1 3 35192 7 2 24 GLY N N -11.443 -23.946 -7.492 1.00 . G G . 191 GLY N 1 1 3 35193 7 2 24 GLY O O -10.398 -23.788 -4.901 1.00 . G G . 191 GLY O 1 1 3 35194 7 2 25 GLY C C -12.089 -23.737 -1.769 1.00 . G G . 192 GLY C 1 1 3 35195 7 2 25 GLY CA C -11.857 -22.616 -2.780 1.00 . G G . 192 GLY CA 1 1 3 35196 7 2 25 GLY H H -13.294 -22.739 -4.334 1.00 . G G . 192 GLY H 1 1 3 35197 7 2 25 GLY HA2 H -10.797 -22.400 -2.837 1.00 . G G . 192 GLY HA2 1 1 3 35198 7 2 25 GLY HA3 H -12.374 -21.727 -2.444 1.00 . G G . 192 GLY HA3 1 1 3 35199 7 2 25 GLY N N -12.366 -22.965 -4.108 1.00 . G G . 192 GLY N 1 1 3 35200 7 2 25 GLY O O -12.153 -24.915 -2.146 1.00 . G G . 192 GLY O 1 1 3 35201 7 2 26 TYR C C -13.188 -23.555 1.765 1.00 . G G . 193 TYR C 1 1 3 35202 7 2 26 TYR CA C -12.500 -24.311 0.611 1.00 . G G . 193 TYR CA 1 1 3 35203 7 2 26 TYR CB C -11.179 -25.004 1.064 1.00 . G G . 193 TYR CB 1 1 3 35204 7 2 26 TYR CD1 C -11.878 -27.159 2.277 1.00 . G G . 193 TYR CD1 1 1 3 35205 7 2 26 TYR CD2 C -10.725 -25.492 3.543 1.00 . G G . 193 TYR CD2 1 1 3 35206 7 2 26 TYR CE1 C -11.937 -27.963 3.403 1.00 . G G . 193 TYR CE1 1 1 3 35207 7 2 26 TYR CE2 C -10.790 -26.293 4.664 1.00 . G G . 193 TYR CE2 1 1 3 35208 7 2 26 TYR CG C -11.269 -25.902 2.319 1.00 . G G . 193 TYR CG 1 1 3 35209 7 2 26 TYR CZ C -11.394 -27.525 4.591 1.00 . G G . 193 TYR CZ 1 1 3 35210 7 2 26 TYR H H -12.121 -22.420 -0.266 1.00 . G G . 193 TYR H 1 1 3 35211 7 2 26 TYR HA H -13.187 -25.068 0.237 1.00 . G G . 193 TYR HA 1 1 3 35212 7 2 26 TYR HB2 H -10.820 -25.617 0.247 1.00 . G G . 193 TYR HB2 1 1 3 35213 7 2 26 TYR HB3 H -10.442 -24.232 1.256 1.00 . G G . 193 TYR HB3 1 1 3 35214 7 2 26 TYR HD1 H -12.311 -27.510 1.344 1.00 . G G . 193 TYR HD1 1 1 3 35215 7 2 26 TYR HD2 H -10.251 -24.518 3.605 1.00 . G G . 193 TYR HD2 1 1 3 35216 7 2 26 TYR HE1 H -12.412 -28.933 3.348 1.00 . G G . 193 TYR HE1 1 1 3 35217 7 2 26 TYR HE2 H -10.361 -25.949 5.597 1.00 . G G . 193 TYR HE2 1 1 3 35218 7 2 26 TYR HH H -11.707 -27.792 6.470 1.00 . G G . 193 TYR HH 1 1 3 35219 7 2 26 TYR N N -12.221 -23.368 -0.487 1.00 . G G . 193 TYR N 1 1 3 35220 7 2 26 TYR O O -14.421 -23.514 1.840 1.00 . G G . 193 TYR O 1 1 3 35221 7 2 26 TYR OH O -11.443 -28.323 5.711 1.00 . G G . 193 TYR OH 1 1 3 35222 7 2 27 ALA C C -11.633 -21.468 4.440 1.00 . G G . 194 ALA C 1 1 3 35223 7 2 27 ALA CA C -12.821 -22.226 3.833 1.00 . G G . 194 ALA CA 1 1 3 35224 7 2 27 ALA CB C -13.404 -23.234 4.853 1.00 . G G . 194 ALA CB 1 1 3 35225 7 2 27 ALA H H -11.416 -22.857 2.389 1.00 . G G . 194 ALA H 1 1 3 35226 7 2 27 ALA HA H -13.603 -21.518 3.564 1.00 . G G . 194 ALA HA 1 1 3 35227 7 2 27 ALA HB1 H -14.251 -23.750 4.415 1.00 . G G . 194 ALA HB1 1 1 3 35228 7 2 27 ALA HB2 H -13.730 -22.713 5.743 1.00 . G G . 194 ALA HB2 1 1 3 35229 7 2 27 ALA HB3 H -12.648 -23.961 5.122 1.00 . G G . 194 ALA HB3 1 1 3 35230 7 2 27 ALA N N -12.372 -22.897 2.606 1.00 . G G . 194 ALA N 1 1 3 35231 7 2 27 ALA O O -10.687 -22.087 4.944 1.00 . G G . 194 ALA O 1 1 3 35232 7 2 28 PHE C C -10.975 -19.040 6.377 1.00 . G G . 195 PHE C 1 1 3 35233 7 2 28 PHE CA C -10.645 -19.252 4.899 1.00 . G G . 195 PHE CA 1 1 3 35234 7 2 28 PHE CB C -10.628 -17.925 4.096 1.00 . G G . 195 PHE CB 1 1 3 35235 7 2 28 PHE CD1 C -8.129 -17.516 4.331 1.00 . G G . 195 PHE CD1 1 1 3 35236 7 2 28 PHE CD2 C -9.602 -15.644 4.541 1.00 . G G . 195 PHE CD2 1 1 3 35237 7 2 28 PHE CE1 C -7.044 -16.679 4.530 1.00 . G G . 195 PHE CE1 1 1 3 35238 7 2 28 PHE CE2 C -8.526 -14.806 4.740 1.00 . G G . 195 PHE CE2 1 1 3 35239 7 2 28 PHE CG C -9.429 -17.011 4.337 1.00 . G G . 195 PHE CG 1 1 3 35240 7 2 28 PHE CZ C -7.241 -15.322 4.735 1.00 . G G . 195 PHE CZ 1 1 3 35241 7 2 28 PHE H H -12.456 -19.724 3.928 1.00 . G G . 195 PHE H 1 1 3 35242 7 2 28 PHE HA H -9.681 -19.747 4.805 1.00 . G G . 195 PHE HA 1 1 3 35243 7 2 28 PHE HB2 H -10.635 -18.165 3.040 1.00 . G G . 195 PHE HB2 1 1 3 35244 7 2 28 PHE HB3 H -11.534 -17.370 4.322 1.00 . G G . 195 PHE HB3 1 1 3 35245 7 2 28 PHE HD1 H -7.971 -18.577 4.164 1.00 . G G . 195 PHE HD1 1 1 3 35246 7 2 28 PHE HD2 H -10.604 -15.235 4.544 1.00 . G G . 195 PHE HD2 1 1 3 35247 7 2 28 PHE HE1 H -6.041 -17.085 4.524 1.00 . G G . 195 PHE HE1 1 1 3 35248 7 2 28 PHE HE2 H -8.691 -13.744 4.890 1.00 . G G . 195 PHE HE2 1 1 3 35249 7 2 28 PHE HZ H -6.394 -14.669 4.891 1.00 . G G . 195 PHE HZ 1 1 3 35250 7 2 28 PHE N N -11.679 -20.133 4.352 1.00 . G G . 195 PHE N 1 1 3 35251 7 2 28 PHE O O -12.015 -18.454 6.703 1.00 . G G . 195 PHE O 1 1 3 35252 7 2 29 LYS C C -10.536 -18.412 9.430 1.00 . G G . 196 LYS C 1 1 3 35253 7 2 29 LYS CA C -10.423 -19.754 8.673 1.00 . G G . 196 LYS CA 1 1 3 35254 7 2 29 LYS CB C -9.379 -20.705 9.312 1.00 . G G . 196 LYS CB 1 1 3 35255 7 2 29 LYS CD C -10.615 -22.925 8.771 1.00 . G G . 196 LYS CD 1 1 3 35256 7 2 29 LYS CE C -11.014 -23.195 10.230 1.00 . G G . 196 LYS CE 1 1 3 35257 7 2 29 LYS CG C -9.306 -22.111 8.652 1.00 . G G . 196 LYS CG 1 1 3 35258 7 2 29 LYS H H -9.229 -19.852 6.925 1.00 . G G . 196 LYS H 1 1 3 35259 7 2 29 LYS HA H -11.393 -20.247 8.722 1.00 . G G . 196 LYS HA 1 1 3 35260 7 2 29 LYS HB2 H -8.398 -20.246 9.233 1.00 . G G . 196 LYS HB2 1 1 3 35261 7 2 29 LYS HB3 H -9.612 -20.834 10.364 1.00 . G G . 196 LYS HB3 1 1 3 35262 7 2 29 LYS HD2 H -11.415 -22.382 8.282 1.00 . G G . 196 LYS HD2 1 1 3 35263 7 2 29 LYS HD3 H -10.477 -23.875 8.266 1.00 . G G . 196 LYS HD3 1 1 3 35264 7 2 29 LYS HE2 H -10.218 -23.743 10.720 1.00 . G G . 196 LYS HE2 1 1 3 35265 7 2 29 LYS HE3 H -11.161 -22.251 10.739 1.00 . G G . 196 LYS HE3 1 1 3 35266 7 2 29 LYS HG2 H -9.076 -21.986 7.602 1.00 . G G . 196 LYS HG2 1 1 3 35267 7 2 29 LYS HG3 H -8.503 -22.674 9.118 1.00 . G G . 196 LYS HG3 1 1 3 35268 7 2 29 LYS HZ1 H -12.148 -24.916 9.866 1.00 . G G . 196 LYS HZ1 1 1 3 35269 7 2 29 LYS HZ2 H -13.049 -23.483 9.858 1.00 . G G . 196 LYS HZ2 1 1 3 35270 7 2 29 LYS HZ3 H -12.524 -24.138 11.328 1.00 . G G . 196 LYS HZ3 1 1 3 35271 7 2 29 LYS N N -10.112 -19.571 7.251 1.00 . G G . 196 LYS N 1 1 3 35272 7 2 29 LYS NZ N -12.270 -23.988 10.327 1.00 . G G . 196 LYS NZ 1 1 3 35273 7 2 29 LYS O O -9.548 -17.866 9.931 1.00 . G G . 196 LYS O 1 1 3 35274 7 2 30 TYR C C -12.609 -17.013 11.610 1.00 . G G . 197 TYR C 1 1 3 35275 7 2 30 TYR CA C -12.132 -16.663 10.187 1.00 . G G . 197 TYR CA 1 1 3 35276 7 2 30 TYR CB C -13.252 -15.893 9.433 1.00 . G G . 197 TYR CB 1 1 3 35277 7 2 30 TYR CD1 C -12.051 -13.877 8.438 1.00 . G G . 197 TYR CD1 1 1 3 35278 7 2 30 TYR CD2 C -13.096 -15.404 6.925 1.00 . G G . 197 TYR CD2 1 1 3 35279 7 2 30 TYR CE1 C -11.649 -13.094 7.376 1.00 . G G . 197 TYR CE1 1 1 3 35280 7 2 30 TYR CE2 C -12.693 -14.627 5.864 1.00 . G G . 197 TYR CE2 1 1 3 35281 7 2 30 TYR CG C -12.782 -15.052 8.237 1.00 . G G . 197 TYR CG 1 1 3 35282 7 2 30 TYR CZ C -11.971 -13.472 6.092 1.00 . G G . 197 TYR CZ 1 1 3 35283 7 2 30 TYR H H -12.475 -18.338 8.946 1.00 . G G . 197 TYR H 1 1 3 35284 7 2 30 TYR HA H -11.251 -16.025 10.252 1.00 . G G . 197 TYR HA 1 1 3 35285 7 2 30 TYR HB2 H -13.988 -16.603 9.073 1.00 . G G . 197 TYR HB2 1 1 3 35286 7 2 30 TYR HB3 H -13.748 -15.217 10.121 1.00 . G G . 197 TYR HB3 1 1 3 35287 7 2 30 TYR HD1 H -11.797 -13.580 9.448 1.00 . G G . 197 TYR HD1 1 1 3 35288 7 2 30 TYR HD2 H -13.665 -16.309 6.743 1.00 . G G . 197 TYR HD2 1 1 3 35289 7 2 30 TYR HE1 H -11.085 -12.190 7.556 1.00 . G G . 197 TYR HE1 1 1 3 35290 7 2 30 TYR HE2 H -12.947 -14.923 4.856 1.00 . G G . 197 TYR HE2 1 1 3 35291 7 2 30 TYR HH H -10.637 -12.503 5.093 1.00 . G G . 197 TYR HH 1 1 3 35292 7 2 30 TYR N N -11.771 -17.882 9.454 1.00 . G G . 197 TYR N 1 1 3 35293 7 2 30 TYR O O -13.711 -17.550 11.781 1.00 . G G . 197 TYR O 1 1 3 35294 7 2 30 TYR OH O -11.578 -12.687 5.027 1.00 . G G . 197 TYR OH 1 1 3 35295 7 2 31 GLU C C -11.060 -15.955 14.792 1.00 . G G . 198 GLU C 1 1 3 35296 7 2 31 GLU CA C -12.135 -16.748 14.029 1.00 . G G . 198 GLU CA 1 1 3 35297 7 2 31 GLU CB C -12.292 -18.201 14.604 1.00 . G G . 198 GLU CB 1 1 3 35298 7 2 31 GLU CD C -13.471 -17.452 16.803 1.00 . G G . 198 GLU CD 1 1 3 35299 7 2 31 GLU CG C -13.481 -18.398 15.583 1.00 . G G . 198 GLU CG 1 1 3 35300 7 2 31 GLU H H -10.820 -16.525 12.378 1.00 . G G . 198 GLU H 1 1 3 35301 7 2 31 GLU HA H -13.084 -16.217 14.117 1.00 . G G . 198 GLU HA 1 1 3 35302 7 2 31 GLU HB2 H -12.428 -18.888 13.776 1.00 . G G . 198 GLU HB2 1 1 3 35303 7 2 31 GLU HB3 H -11.384 -18.484 15.123 1.00 . G G . 198 GLU HB3 1 1 3 35304 7 2 31 GLU HG2 H -14.404 -18.243 15.032 1.00 . G G . 198 GLU HG2 1 1 3 35305 7 2 31 GLU HG3 H -13.468 -19.424 15.936 1.00 . G G . 198 GLU HG3 1 1 3 35306 7 2 31 GLU N N -11.754 -16.740 12.606 1.00 . G G . 198 GLU N 1 1 3 35307 7 2 31 GLU O O -9.863 -16.171 14.573 1.00 . G G . 198 GLU O 1 1 3 35308 7 2 31 GLU OE1 O -14.036 -16.337 16.716 1.00 . G G . 198 GLU OE1 1 1 3 35309 7 2 31 GLU OE2 O -12.882 -17.809 17.848 1.00 . G G . 198 GLU OE2 1 1 3 35310 7 2 32 ASN C C -9.978 -14.758 17.610 1.00 . G G . 199 ASN C 1 1 3 35311 7 2 32 ASN CA C -10.600 -14.105 16.371 1.00 . G G . 199 ASN CA 1 1 3 35312 7 2 32 ASN CB C -11.377 -12.833 16.812 1.00 . G G . 199 ASN CB 1 1 3 35313 7 2 32 ASN CG C -12.265 -12.252 15.710 1.00 . G G . 199 ASN CG 1 1 3 35314 7 2 32 ASN H H -12.457 -15.018 15.881 1.00 . G G . 199 ASN H 1 1 3 35315 7 2 32 ASN HA H -9.805 -13.815 15.688 1.00 . G G . 199 ASN HA 1 1 3 35316 7 2 32 ASN HB2 H -12.007 -13.078 17.663 1.00 . G G . 199 ASN HB2 1 1 3 35317 7 2 32 ASN HB3 H -10.670 -12.069 17.115 1.00 . G G . 199 ASN HB3 1 1 3 35318 7 2 32 ASN HD21 H -13.895 -13.031 16.552 1.00 . G G . 199 ASN HD21 1 1 3 35319 7 2 32 ASN HD22 H -14.153 -12.122 15.106 1.00 . G G . 199 ASN HD22 1 1 3 35320 7 2 32 ASN N N -11.497 -15.048 15.675 1.00 . G G . 199 ASN N 1 1 3 35321 7 2 32 ASN ND2 N -13.567 -12.497 15.796 1.00 . G G . 199 ASN ND2 1 1 3 35322 7 2 32 ASN O O -8.844 -14.447 17.994 1.00 . G G . 199 ASN O 1 1 3 35323 7 2 32 ASN OD1 O -11.793 -11.568 14.809 1.00 . G G . 199 ASN OD1 1 1 3 35324 7 2 33 GLY C C -10.772 -15.068 20.597 1.00 . G G . 200 GLY C 1 1 3 35325 7 2 33 GLY CA C -10.433 -16.148 19.575 1.00 . G G . 200 GLY CA 1 1 3 35326 7 2 33 GLY H H -11.547 -16.007 17.777 1.00 . G G . 200 GLY H 1 1 3 35327 7 2 33 GLY HA2 H -11.017 -17.039 19.776 1.00 . G G . 200 GLY HA2 1 1 3 35328 7 2 33 GLY HA3 H -9.379 -16.396 19.643 1.00 . G G . 200 GLY HA3 1 1 3 35329 7 2 33 GLY N N -10.749 -15.665 18.236 1.00 . G G . 200 GLY N 1 1 3 35330 7 2 33 GLY O O -11.889 -15.051 21.133 1.00 . G G . 200 GLY O 1 1 3 35331 7 2 34 LYS C C -8.739 -12.009 21.507 1.00 . G G . 201 LYS C 1 1 3 35332 7 2 34 LYS CA C -9.997 -12.908 21.617 1.00 . G G . 201 LYS CA 1 1 3 35333 7 2 34 LYS CB C -10.326 -13.237 23.111 1.00 . G G . 201 LYS CB 1 1 3 35334 7 2 34 LYS CD C -11.281 -12.443 25.381 1.00 . G G . 201 LYS CD 1 1 3 35335 7 2 34 LYS CE C -10.246 -13.239 26.189 1.00 . G G . 201 LYS CE 1 1 3 35336 7 2 34 LYS CG C -10.761 -12.026 23.979 1.00 . G G . 201 LYS CG 1 1 3 35337 7 2 34 LYS H H -8.936 -14.301 20.401 1.00 . G G . 201 LYS H 1 1 3 35338 7 2 34 LYS HA H -10.834 -12.367 21.185 1.00 . G G . 201 LYS HA 1 1 3 35339 7 2 34 LYS HB2 H -11.126 -13.965 23.128 1.00 . G G . 201 LYS HB2 1 1 3 35340 7 2 34 LYS HB3 H -9.450 -13.684 23.570 1.00 . G G . 201 LYS HB3 1 1 3 35341 7 2 34 LYS HD2 H -11.545 -11.554 25.938 1.00 . G G . 201 LYS HD2 1 1 3 35342 7 2 34 LYS HD3 H -12.173 -13.056 25.259 1.00 . G G . 201 LYS HD3 1 1 3 35343 7 2 34 LYS HE2 H -9.990 -14.141 25.650 1.00 . G G . 201 LYS HE2 1 1 3 35344 7 2 34 LYS HE3 H -9.358 -12.636 26.312 1.00 . G G . 201 LYS HE3 1 1 3 35345 7 2 34 LYS HG2 H -9.912 -11.362 24.106 1.00 . G G . 201 LYS HG2 1 1 3 35346 7 2 34 LYS HG3 H -11.550 -11.489 23.459 1.00 . G G . 201 LYS HG3 1 1 3 35347 7 2 34 LYS HZ1 H -11.001 -12.780 28.084 1.00 . G G . 201 LYS HZ1 1 1 3 35348 7 2 34 LYS HZ2 H -10.015 -14.154 28.051 1.00 . G G . 201 LYS HZ2 1 1 3 35349 7 2 34 LYS HZ3 H -11.589 -14.232 27.441 1.00 . G G . 201 LYS HZ3 1 1 3 35350 7 2 34 LYS N N -9.813 -14.144 20.811 1.00 . G G . 201 LYS N 1 1 3 35351 7 2 34 LYS NZ N -10.746 -13.627 27.533 1.00 . G G . 201 LYS NZ 1 1 3 35352 7 2 34 LYS O O -8.826 -10.794 21.710 1.00 . G G . 201 LYS O 1 1 3 35353 7 2 35 TYR C C -5.722 -11.641 22.430 1.00 . G G . 202 TYR C 1 1 3 35354 7 2 35 TYR CA C -6.256 -12.011 21.024 1.00 . G G . 202 TYR CA 1 1 3 35355 7 2 35 TYR CB C -6.282 -10.798 20.034 1.00 . G G . 202 TYR CB 1 1 3 35356 7 2 35 TYR CD1 C -4.096 -9.441 19.961 1.00 . G G . 202 TYR CD1 1 1 3 35357 7 2 35 TYR CD2 C -4.431 -11.129 18.296 1.00 . G G . 202 TYR CD2 1 1 3 35358 7 2 35 TYR CE1 C -2.866 -9.140 19.402 1.00 . G G . 202 TYR CE1 1 1 3 35359 7 2 35 TYR CE2 C -3.200 -10.825 17.735 1.00 . G G . 202 TYR CE2 1 1 3 35360 7 2 35 TYR CG C -4.910 -10.445 19.422 1.00 . G G . 202 TYR CG 1 1 3 35361 7 2 35 TYR CZ C -2.423 -9.831 18.289 1.00 . G G . 202 TYR CZ 1 1 3 35362 7 2 35 TYR H H -7.642 -13.608 20.982 1.00 . G G . 202 TYR H 1 1 3 35363 7 2 35 TYR HA H -5.595 -12.774 20.622 1.00 . G G . 202 TYR HA 1 1 3 35364 7 2 35 TYR HB2 H -6.957 -11.028 19.219 1.00 . G G . 202 TYR HB2 1 1 3 35365 7 2 35 TYR HB3 H -6.658 -9.923 20.553 1.00 . G G . 202 TYR HB3 1 1 3 35366 7 2 35 TYR HD1 H -4.440 -8.893 20.830 1.00 . G G . 202 TYR HD1 1 1 3 35367 7 2 35 TYR HD2 H -5.037 -11.908 17.855 1.00 . G G . 202 TYR HD2 1 1 3 35368 7 2 35 TYR HE1 H -2.249 -8.355 19.837 1.00 . G G . 202 TYR HE1 1 1 3 35369 7 2 35 TYR HE2 H -2.853 -11.371 16.867 1.00 . G G . 202 TYR HE2 1 1 3 35370 7 2 35 TYR HH H -1.259 -9.532 16.783 1.00 . G G . 202 TYR HH 1 1 3 35371 7 2 35 TYR N N -7.590 -12.646 21.154 1.00 . G G . 202 TYR N 1 1 3 35372 7 2 35 TYR O O -5.243 -10.528 22.674 1.00 . G G . 202 TYR O 1 1 3 35373 7 2 35 TYR OH O -1.190 -9.528 17.738 1.00 . G G . 202 TYR OH 1 1 3 35374 7 2 36 ASP C C -6.418 -11.519 25.460 1.00 . G G . 203 ASP C 1 1 3 35375 7 2 36 ASP CA C -5.485 -12.535 24.768 1.00 . G G . 203 ASP CA 1 1 3 35376 7 2 36 ASP CB C -3.976 -12.216 25.008 1.00 . G G . 203 ASP CB 1 1 3 35377 7 2 36 ASP CG C -3.564 -12.126 26.494 1.00 . G G . 203 ASP CG 1 1 3 35378 7 2 36 ASP H H -6.132 -13.504 23.008 1.00 . G G . 203 ASP H 1 1 3 35379 7 2 36 ASP HA H -5.692 -13.517 25.188 1.00 . G G . 203 ASP HA 1 1 3 35380 7 2 36 ASP HB2 H -3.374 -12.987 24.537 1.00 . G G . 203 ASP HB2 1 1 3 35381 7 2 36 ASP HB3 H -3.745 -11.268 24.529 1.00 . G G . 203 ASP HB3 1 1 3 35382 7 2 36 ASP N N -5.813 -12.640 23.331 1.00 . G G . 203 ASP N 1 1 3 35383 7 2 36 ASP O O -7.474 -11.906 25.946 1.00 . G G . 203 ASP O 1 1 3 35384 7 2 36 ASP OD1 O -3.456 -10.998 27.034 1.00 . G G . 203 ASP OD1 1 1 3 35385 7 2 36 ASP OD2 O -3.335 -13.183 27.130 1.00 . G G . 203 ASP OD2 1 1 3 35386 7 2 37 ILE C C -7.219 -9.390 27.512 1.00 . G G . 204 ILE C 1 1 3 35387 7 2 37 ILE CA C -6.778 -9.107 26.052 1.00 . G G . 204 ILE CA 1 1 3 35388 7 2 37 ILE CB C -7.978 -8.612 25.146 1.00 . G G . 204 ILE CB 1 1 3 35389 7 2 37 ILE CD1 C -8.462 -7.681 22.761 1.00 . G G . 204 ILE CD1 1 1 3 35390 7 2 37 ILE CG1 C -7.434 -8.229 23.730 1.00 . G G . 204 ILE CG1 1 1 3 35391 7 2 37 ILE CG2 C -8.741 -7.414 25.798 1.00 . G G . 204 ILE CG2 1 1 3 35392 7 2 37 ILE H H -5.195 -10.014 24.986 1.00 . G G . 204 ILE H 1 1 3 35393 7 2 37 ILE HA H -6.069 -8.286 26.088 1.00 . G G . 204 ILE HA 1 1 3 35394 7 2 37 ILE HB H -8.678 -9.436 25.043 1.00 . G G . 204 ILE HB 1 1 3 35395 7 2 37 ILE HD11 H -8.888 -6.771 23.157 1.00 . G G . 204 ILE HD11 1 1 3 35396 7 2 37 ILE HD12 H -9.245 -8.411 22.610 1.00 . G G . 204 ILE HD12 1 1 3 35397 7 2 37 ILE HD13 H -7.984 -7.470 21.816 1.00 . G G . 204 ILE HD13 1 1 3 35398 7 2 37 ILE HG12 H -6.663 -7.478 23.832 1.00 . G G . 204 ILE HG12 1 1 3 35399 7 2 37 ILE HG13 H -6.998 -9.110 23.272 1.00 . G G . 204 ILE HG13 1 1 3 35400 7 2 37 ILE HG21 H -9.126 -7.710 26.769 1.00 . G G . 204 ILE HG21 1 1 3 35401 7 2 37 ILE HG22 H -9.572 -7.119 25.172 1.00 . G G . 204 ILE HG22 1 1 3 35402 7 2 37 ILE HG23 H -8.073 -6.569 25.923 1.00 . G G . 204 ILE HG23 1 1 3 35403 7 2 37 ILE N N -6.033 -10.229 25.443 1.00 . G G . 204 ILE N 1 1 3 35404 7 2 37 ILE O O -8.303 -9.943 27.765 1.00 . G G . 204 ILE O 1 1 3 35405 7 2 38 LYS C C -7.463 -7.732 30.219 1.00 . G G . 205 LYS C 1 1 3 35406 7 2 38 LYS CA C -6.652 -9.008 29.898 1.00 . G G . 205 LYS CA 1 1 3 35407 7 2 38 LYS CB C -5.349 -9.032 30.753 1.00 . G G . 205 LYS CB 1 1 3 35408 7 2 38 LYS CD C -3.250 -7.736 31.529 1.00 . G G . 205 LYS CD 1 1 3 35409 7 2 38 LYS CE C -2.337 -6.540 31.238 1.00 . G G . 205 LYS CE 1 1 3 35410 7 2 38 LYS CG C -4.402 -7.837 30.503 1.00 . G G . 205 LYS CG 1 1 3 35411 7 2 38 LYS H H -5.425 -8.806 28.171 1.00 . G G . 205 LYS H 1 1 3 35412 7 2 38 LYS HA H -7.251 -9.883 30.137 1.00 . G G . 205 LYS HA 1 1 3 35413 7 2 38 LYS HB2 H -5.623 -9.043 31.805 1.00 . G G . 205 LYS HB2 1 1 3 35414 7 2 38 LYS HB3 H -4.806 -9.947 30.534 1.00 . G G . 205 LYS HB3 1 1 3 35415 7 2 38 LYS HD2 H -3.669 -7.623 32.524 1.00 . G G . 205 LYS HD2 1 1 3 35416 7 2 38 LYS HD3 H -2.662 -8.647 31.492 1.00 . G G . 205 LYS HD3 1 1 3 35417 7 2 38 LYS HE2 H -1.838 -6.699 30.291 1.00 . G G . 205 LYS HE2 1 1 3 35418 7 2 38 LYS HE3 H -2.939 -5.641 31.174 1.00 . G G . 205 LYS HE3 1 1 3 35419 7 2 38 LYS HG2 H -3.974 -7.935 29.513 1.00 . G G . 205 LYS HG2 1 1 3 35420 7 2 38 LYS HG3 H -4.985 -6.920 30.545 1.00 . G G . 205 LYS HG3 1 1 3 35421 7 2 38 LYS HZ1 H -0.792 -7.228 32.464 1.00 . G G . 205 LYS HZ1 1 1 3 35422 7 2 38 LYS HZ2 H -1.749 -6.016 33.167 1.00 . G G . 205 LYS HZ2 1 1 3 35423 7 2 38 LYS HZ3 H -0.622 -5.620 31.974 1.00 . G G . 205 LYS HZ3 1 1 3 35424 7 2 38 LYS N N -6.329 -9.043 28.456 1.00 . G G . 205 LYS N 1 1 3 35425 7 2 38 LYS NZ N -1.303 -6.339 32.284 1.00 . G G . 205 LYS NZ 1 1 3 35426 7 2 38 LYS O O -7.763 -6.931 29.318 1.00 . G G . 205 LYS O 1 1 3 35427 7 2 39 ASP C C -7.515 -5.123 31.881 1.00 . G G . 206 ASP C 1 1 3 35428 7 2 39 ASP CA C -8.475 -6.345 32.017 1.00 . G G . 206 ASP CA 1 1 3 35429 7 2 39 ASP CB C -8.995 -6.573 33.483 1.00 . G G . 206 ASP CB 1 1 3 35430 7 2 39 ASP CG C -7.927 -7.063 34.496 1.00 . G G . 206 ASP CG 1 1 3 35431 7 2 39 ASP H H -7.667 -8.305 32.126 1.00 . G G . 206 ASP H 1 1 3 35432 7 2 39 ASP HA H -9.341 -6.160 31.377 1.00 . G G . 206 ASP HA 1 1 3 35433 7 2 39 ASP HB2 H -9.422 -5.644 33.848 1.00 . G G . 206 ASP HB2 1 1 3 35434 7 2 39 ASP HB3 H -9.787 -7.313 33.451 1.00 . G G . 206 ASP HB3 1 1 3 35435 7 2 39 ASP N N -7.823 -7.566 31.503 1.00 . G G . 206 ASP N 1 1 3 35436 7 2 39 ASP O O -7.727 -4.283 30.997 1.00 . G G . 206 ASP O 1 1 3 35437 7 2 39 ASP OD1 O -7.797 -6.477 35.591 1.00 . G G . 206 ASP OD1 1 1 3 35438 7 2 39 ASP OD2 O -7.202 -8.042 34.198 1.00 . G G . 206 ASP OD2 1 1 3 35439 7 2 40 VAL C C -4.360 -4.310 33.806 1.00 . G G . 207 VAL C 1 1 3 35440 7 2 40 VAL CA C -5.367 -4.057 32.643 1.00 . G G . 207 VAL CA 1 1 3 35441 7 2 40 VAL CB C -5.875 -2.539 32.632 1.00 . G G . 207 VAL CB 1 1 3 35442 7 2 40 VAL CG1 C -6.708 -2.160 33.885 1.00 . G G . 207 VAL CG1 1 1 3 35443 7 2 40 VAL CG2 C -4.696 -1.555 32.397 1.00 . G G . 207 VAL CG2 1 1 3 35444 7 2 40 VAL H H -6.356 -5.763 33.390 1.00 . G G . 207 VAL H 1 1 3 35445 7 2 40 VAL HA H -4.846 -4.236 31.694 1.00 . G G . 207 VAL HA 1 1 3 35446 7 2 40 VAL HB H -6.540 -2.439 31.775 1.00 . G G . 207 VAL HB 1 1 3 35447 7 2 40 VAL HG11 H -7.057 -1.139 33.804 1.00 . G G . 207 VAL HG11 1 1 3 35448 7 2 40 VAL HG12 H -6.100 -2.258 34.776 1.00 . G G . 207 VAL HG12 1 1 3 35449 7 2 40 VAL HG13 H -7.561 -2.823 33.965 1.00 . G G . 207 VAL HG13 1 1 3 35450 7 2 40 VAL HG21 H -5.072 -0.542 32.346 1.00 . G G . 207 VAL HG21 1 1 3 35451 7 2 40 VAL HG22 H -4.195 -1.793 31.468 1.00 . G G . 207 VAL HG22 1 1 3 35452 7 2 40 VAL HG23 H -3.987 -1.632 33.212 1.00 . G G . 207 VAL HG23 1 1 3 35453 7 2 40 VAL N N -6.445 -5.074 32.707 1.00 . G G . 207 VAL N 1 1 3 35454 7 2 40 VAL O O -4.785 -4.420 34.973 1.00 . G G . 207 VAL O 1 1 3 35455 7 2 40 VAL OXT O -3.146 -4.427 33.549 1.00 . G G . 207 VAL OXT 1 1 3 35456 8 2 1 LYS C C 8.897 30.358 23.439 1.00 . H H . 168 LYS C 1 1 3 35457 8 2 1 LYS CA C 9.492 31.759 23.204 1.00 . H H . 168 LYS CA 1 1 3 35458 8 2 1 LYS CB C 8.537 32.641 22.346 1.00 . H H . 168 LYS CB 1 1 3 35459 8 2 1 LYS CD C 8.045 35.008 21.374 1.00 . H H . 168 LYS CD 1 1 3 35460 8 2 1 LYS CE C 6.585 35.100 21.878 1.00 . H H . 168 LYS CE 1 1 3 35461 8 2 1 LYS CG C 8.971 34.118 22.247 1.00 . H H . 168 LYS CG 1 1 3 35462 8 2 1 LYS H1 H 10.755 31.176 21.649 1.00 . H H . 168 LYS H1 1 1 3 35463 8 2 1 LYS H2 H 11.476 31.117 23.178 1.00 . H H . 168 LYS H2 1 1 3 35464 8 2 1 LYS H3 H 11.233 32.608 22.409 1.00 . H H . 168 LYS H3 1 1 3 35465 8 2 1 LYS HA H 9.636 32.231 24.170 1.00 . H H . 168 LYS HA 1 1 3 35466 8 2 1 LYS HB2 H 8.490 32.233 21.341 1.00 . H H . 168 LYS HB2 1 1 3 35467 8 2 1 LYS HB3 H 7.542 32.608 22.780 1.00 . H H . 168 LYS HB3 1 1 3 35468 8 2 1 LYS HD2 H 8.463 36.007 21.345 1.00 . H H . 168 LYS HD2 1 1 3 35469 8 2 1 LYS HD3 H 8.039 34.609 20.363 1.00 . H H . 168 LYS HD3 1 1 3 35470 8 2 1 LYS HE2 H 6.584 35.163 22.958 1.00 . H H . 168 LYS HE2 1 1 3 35471 8 2 1 LYS HE3 H 6.136 36.005 21.479 1.00 . H H . 168 LYS HE3 1 1 3 35472 8 2 1 LYS HG2 H 9.001 34.537 23.248 1.00 . H H . 168 LYS HG2 1 1 3 35473 8 2 1 LYS HG3 H 9.971 34.149 21.831 1.00 . H H . 168 LYS HG3 1 1 3 35474 8 2 1 LYS HZ1 H 5.732 33.858 20.428 1.00 . H H . 168 LYS HZ1 1 1 3 35475 8 2 1 LYS HZ2 H 4.767 34.069 21.799 1.00 . H H . 168 LYS HZ2 1 1 3 35476 8 2 1 LYS HZ3 H 6.118 33.055 21.862 1.00 . H H . 168 LYS HZ3 1 1 3 35477 8 2 1 LYS N N 10.831 31.660 22.564 1.00 . H H . 168 LYS N 1 1 3 35478 8 2 1 LYS NZ N 5.743 33.939 21.466 1.00 . H H . 168 LYS NZ 1 1 3 35479 8 2 1 LYS O O 9.385 29.361 22.888 1.00 . H H . 168 LYS O 1 1 3 35480 8 2 2 GLY C C 6.851 29.049 26.146 1.00 . H H . 169 GLY C 1 1 3 35481 8 2 2 GLY CA C 7.177 29.051 24.659 1.00 . H H . 169 GLY CA 1 1 3 35482 8 2 2 GLY H H 7.510 31.141 24.660 1.00 . H H . 169 GLY H 1 1 3 35483 8 2 2 GLY HA2 H 6.255 28.955 24.096 1.00 . H H . 169 GLY HA2 1 1 3 35484 8 2 2 GLY HA3 H 7.818 28.208 24.427 1.00 . H H . 169 GLY HA3 1 1 3 35485 8 2 2 GLY N N 7.842 30.303 24.276 1.00 . H H . 169 GLY N 1 1 3 35486 8 2 2 GLY O O 6.475 30.089 26.702 1.00 . H H . 169 GLY O 1 1 3 35487 8 2 3 LYS C C 8.210 27.432 28.878 1.00 . H H . 170 LYS C 1 1 3 35488 8 2 3 LYS CA C 6.829 27.726 28.257 1.00 . H H . 170 LYS CA 1 1 3 35489 8 2 3 LYS CB C 5.849 26.570 28.627 1.00 . H H . 170 LYS CB 1 1 3 35490 8 2 3 LYS CD C 4.187 26.545 26.625 1.00 . H H . 170 LYS CD 1 1 3 35491 8 2 3 LYS CE C 2.712 26.390 26.215 1.00 . H H . 170 LYS CE 1 1 3 35492 8 2 3 LYS CG C 4.372 26.715 28.153 1.00 . H H . 170 LYS CG 1 1 3 35493 8 2 3 LYS H H 7.172 27.080 26.265 1.00 . H H . 170 LYS H 1 1 3 35494 8 2 3 LYS HA H 6.456 28.660 28.675 1.00 . H H . 170 LYS HA 1 1 3 35495 8 2 3 LYS HB2 H 6.237 25.651 28.200 1.00 . H H . 170 LYS HB2 1 1 3 35496 8 2 3 LYS HB3 H 5.839 26.460 29.707 1.00 . H H . 170 LYS HB3 1 1 3 35497 8 2 3 LYS HD2 H 4.599 27.416 26.126 1.00 . H H . 170 LYS HD2 1 1 3 35498 8 2 3 LYS HD3 H 4.738 25.665 26.303 1.00 . H H . 170 LYS HD3 1 1 3 35499 8 2 3 LYS HE2 H 2.343 25.438 26.579 1.00 . H H . 170 LYS HE2 1 1 3 35500 8 2 3 LYS HE3 H 2.134 27.193 26.655 1.00 . H H . 170 LYS HE3 1 1 3 35501 8 2 3 LYS HG2 H 3.778 25.959 28.653 1.00 . H H . 170 LYS HG2 1 1 3 35502 8 2 3 LYS HG3 H 4.003 27.695 28.443 1.00 . H H . 170 LYS HG3 1 1 3 35503 8 2 3 LYS HZ1 H 2.835 27.366 24.378 1.00 . H H . 170 LYS HZ1 1 1 3 35504 8 2 3 LYS HZ2 H 1.551 26.276 24.483 1.00 . H H . 170 LYS HZ2 1 1 3 35505 8 2 3 LYS HZ3 H 3.132 25.702 24.287 1.00 . H H . 170 LYS HZ3 1 1 3 35506 8 2 3 LYS N N 6.976 27.879 26.791 1.00 . H H . 170 LYS N 1 1 3 35507 8 2 3 LYS NZ N 2.546 26.435 24.738 1.00 . H H . 170 LYS NZ 1 1 3 35508 8 2 3 LYS O O 8.457 27.793 30.030 1.00 . H H . 170 LYS O 1 1 3 35509 8 2 4 SER C C 10.414 25.312 29.651 1.00 . H H . 171 SER C 1 1 3 35510 8 2 4 SER CA C 10.450 26.340 28.488 1.00 . H H . 171 SER CA 1 1 3 35511 8 2 4 SER CB C 11.349 27.563 28.815 1.00 . H H . 171 SER CB 1 1 3 35512 8 2 4 SER H H 8.787 26.511 27.186 1.00 . H H . 171 SER H 1 1 3 35513 8 2 4 SER HA H 10.873 25.829 27.630 1.00 . H H . 171 SER HA 1 1 3 35514 8 2 4 SER HB2 H 10.920 28.118 29.638 1.00 . H H . 171 SER HB2 1 1 3 35515 8 2 4 SER HB3 H 12.338 27.225 29.093 1.00 . H H . 171 SER HB3 1 1 3 35516 8 2 4 SER HG H 11.334 27.933 26.892 1.00 . H H . 171 SER HG 1 1 3 35517 8 2 4 SER N N 9.085 26.757 28.085 1.00 . H H . 171 SER N 1 1 3 35518 8 2 4 SER O O 11.387 25.168 30.409 1.00 . H H . 171 SER O 1 1 3 35519 8 2 4 SER OG O 11.462 28.434 27.701 1.00 . H H . 171 SER OG 1 1 3 35520 8 2 5 ALA C C 9.764 22.191 30.135 1.00 . H H . 172 ALA C 1 1 3 35521 8 2 5 ALA CA C 9.124 23.468 30.701 1.00 . H H . 172 ALA CA 1 1 3 35522 8 2 5 ALA CB C 7.626 23.271 31.011 1.00 . H H . 172 ALA CB 1 1 3 35523 8 2 5 ALA H H 8.585 24.719 29.084 1.00 . H H . 172 ALA H 1 1 3 35524 8 2 5 ALA HA H 9.628 23.737 31.629 1.00 . H H . 172 ALA HA 1 1 3 35525 8 2 5 ALA HB1 H 7.502 22.478 31.741 1.00 . H H . 172 ALA HB1 1 1 3 35526 8 2 5 ALA HB2 H 7.094 23.008 30.105 1.00 . H H . 172 ALA HB2 1 1 3 35527 8 2 5 ALA HB3 H 7.216 24.187 31.410 1.00 . H H . 172 ALA HB3 1 1 3 35528 8 2 5 ALA N N 9.305 24.557 29.730 1.00 . H H . 172 ALA N 1 1 3 35529 8 2 5 ALA O O 9.080 21.320 29.580 1.00 . H H . 172 ALA O 1 1 3 35530 8 2 6 LEU C C 12.521 20.234 30.810 1.00 . H H . 173 LEU C 1 1 3 35531 8 2 6 LEU CA C 11.903 21.012 29.656 1.00 . H H . 173 LEU CA 1 1 3 35532 8 2 6 LEU CB C 12.987 21.479 28.639 1.00 . H H . 173 LEU CB 1 1 3 35533 8 2 6 LEU CD1 C 11.831 20.581 26.528 1.00 . H H . 173 LEU CD1 1 1 3 35534 8 2 6 LEU CD2 C 11.509 23.010 27.209 1.00 . H H . 173 LEU CD2 1 1 3 35535 8 2 6 LEU CG C 12.477 21.816 27.203 1.00 . H H . 173 LEU CG 1 1 3 35536 8 2 6 LEU H H 11.588 22.897 30.595 1.00 . H H . 173 LEU H 1 1 3 35537 8 2 6 LEU HA H 11.219 20.342 29.132 1.00 . H H . 173 LEU HA 1 1 3 35538 8 2 6 LEU HB2 H 13.479 22.357 29.046 1.00 . H H . 173 LEU HB2 1 1 3 35539 8 2 6 LEU HB3 H 13.736 20.695 28.548 1.00 . H H . 173 LEU HB3 1 1 3 35540 8 2 6 LEU HD11 H 10.980 20.238 27.110 1.00 . H H . 173 LEU HD11 1 1 3 35541 8 2 6 LEU HD12 H 12.555 19.781 26.456 1.00 . H H . 173 LEU HD12 1 1 3 35542 8 2 6 LEU HD13 H 11.496 20.842 25.530 1.00 . H H . 173 LEU HD13 1 1 3 35543 8 2 6 LEU HD21 H 10.587 22.737 27.717 1.00 . H H . 173 LEU HD21 1 1 3 35544 8 2 6 LEU HD22 H 11.284 23.294 26.193 1.00 . H H . 173 LEU HD22 1 1 3 35545 8 2 6 LEU HD23 H 11.961 23.850 27.718 1.00 . H H . 173 LEU HD23 1 1 3 35546 8 2 6 LEU HG H 13.331 22.096 26.595 1.00 . H H . 173 LEU HG 1 1 3 35547 8 2 6 LEU N N 11.110 22.142 30.185 1.00 . H H . 173 LEU N 1 1 3 35548 8 2 6 LEU O O 13.664 20.466 31.220 1.00 . H H . 173 LEU O 1 1 3 35549 8 2 7 MET C C 12.008 16.992 31.743 1.00 . H H . 174 MET C 1 1 3 35550 8 2 7 MET CA C 12.091 18.381 32.383 1.00 . H H . 174 MET CA 1 1 3 35551 8 2 7 MET CB C 11.171 18.479 33.630 1.00 . H H . 174 MET CB 1 1 3 35552 8 2 7 MET CE C 7.649 19.031 31.492 1.00 . H H . 174 MET CE 1 1 3 35553 8 2 7 MET CG C 9.665 18.350 33.336 1.00 . H H . 174 MET CG 1 1 3 35554 8 2 7 MET H H 10.758 19.381 31.092 1.00 . H H . 174 MET H 1 1 3 35555 8 2 7 MET HA H 13.121 18.569 32.681 1.00 . H H . 174 MET HA 1 1 3 35556 8 2 7 MET HB2 H 11.448 17.701 34.333 1.00 . H H . 174 MET HB2 1 1 3 35557 8 2 7 MET HB3 H 11.337 19.440 34.105 1.00 . H H . 174 MET HB3 1 1 3 35558 8 2 7 MET HE1 H 7.170 19.795 30.893 1.00 . H H . 174 MET HE1 1 1 3 35559 8 2 7 MET HE2 H 6.926 18.610 32.177 1.00 . H H . 174 MET HE2 1 1 3 35560 8 2 7 MET HE3 H 8.031 18.254 30.847 1.00 . H H . 174 MET HE3 1 1 3 35561 8 2 7 MET HG2 H 9.497 17.451 32.762 1.00 . H H . 174 MET HG2 1 1 3 35562 8 2 7 MET HG3 H 9.129 18.276 34.276 1.00 . H H . 174 MET HG3 1 1 3 35563 8 2 7 MET N N 11.696 19.369 31.377 1.00 . H H . 174 MET N 1 1 3 35564 8 2 7 MET O O 11.427 16.843 30.661 1.00 . H H . 174 MET O 1 1 3 35565 8 2 7 MET SD S 9.008 19.763 32.412 1.00 . H H . 174 MET SD 1 1 3 35566 8 2 8 PHE C C 12.905 13.670 33.078 1.00 . H H . 175 PHE C 1 1 3 35567 8 2 8 PHE CA C 12.567 14.604 31.912 1.00 . H H . 175 PHE CA 1 1 3 35568 8 2 8 PHE CB C 13.558 14.418 30.716 1.00 . H H . 175 PHE CB 1 1 3 35569 8 2 8 PHE CD1 C 14.233 11.980 30.294 1.00 . H H . 175 PHE CD1 1 1 3 35570 8 2 8 PHE CD2 C 12.481 12.919 28.954 1.00 . H H . 175 PHE CD2 1 1 3 35571 8 2 8 PHE CE1 C 14.097 10.776 29.620 1.00 . H H . 175 PHE CE1 1 1 3 35572 8 2 8 PHE CE2 C 12.351 11.716 28.283 1.00 . H H . 175 PHE CE2 1 1 3 35573 8 2 8 PHE CG C 13.425 13.078 29.974 1.00 . H H . 175 PHE CG 1 1 3 35574 8 2 8 PHE CZ C 13.157 10.645 28.617 1.00 . H H . 175 PHE CZ 1 1 3 35575 8 2 8 PHE H H 13.056 16.177 33.245 1.00 . H H . 175 PHE H 1 1 3 35576 8 2 8 PHE HA H 11.556 14.386 31.572 1.00 . H H . 175 PHE HA 1 1 3 35577 8 2 8 PHE HB2 H 13.389 15.214 29.998 1.00 . H H . 175 PHE HB2 1 1 3 35578 8 2 8 PHE HB3 H 14.575 14.505 31.087 1.00 . H H . 175 PHE HB3 1 1 3 35579 8 2 8 PHE HD1 H 14.974 12.076 31.080 1.00 . H H . 175 PHE HD1 1 1 3 35580 8 2 8 PHE HD2 H 11.847 13.754 28.684 1.00 . H H . 175 PHE HD2 1 1 3 35581 8 2 8 PHE HE1 H 14.728 9.940 29.883 1.00 . H H . 175 PHE HE1 1 1 3 35582 8 2 8 PHE HE2 H 11.614 11.612 27.492 1.00 . H H . 175 PHE HE2 1 1 3 35583 8 2 8 PHE HZ H 13.052 9.704 28.093 1.00 . H H . 175 PHE HZ 1 1 3 35584 8 2 8 PHE N N 12.593 15.986 32.402 1.00 . H H . 175 PHE N 1 1 3 35585 8 2 8 PHE O O 14.079 13.398 33.349 1.00 . H H . 175 PHE O 1 1 3 35586 8 2 9 ASN C C 11.467 10.911 34.374 1.00 . H H . 176 ASN C 1 1 3 35587 8 2 9 ASN CA C 12.006 12.261 34.893 1.00 . H H . 176 ASN CA 1 1 3 35588 8 2 9 ASN CB C 11.319 12.743 36.210 1.00 . H H . 176 ASN CB 1 1 3 35589 8 2 9 ASN CG C 9.834 13.067 36.063 1.00 . H H . 176 ASN CG 1 1 3 35590 8 2 9 ASN H H 10.982 13.636 33.651 1.00 . H H . 176 ASN H 1 1 3 35591 8 2 9 ASN HA H 13.070 12.136 35.102 1.00 . H H . 176 ASN HA 1 1 3 35592 8 2 9 ASN HB2 H 11.434 11.977 36.971 1.00 . H H . 176 ASN HB2 1 1 3 35593 8 2 9 ASN HB3 H 11.829 13.637 36.553 1.00 . H H . 176 ASN HB3 1 1 3 35594 8 2 9 ASN HD21 H 9.346 11.202 36.536 1.00 . H H . 176 ASN HD21 1 1 3 35595 8 2 9 ASN HD22 H 8.031 12.251 36.173 1.00 . H H . 176 ASN HD22 1 1 3 35596 8 2 9 ASN N N 11.870 13.258 33.825 1.00 . H H . 176 ASN N 1 1 3 35597 8 2 9 ASN ND2 N 8.982 12.076 36.288 1.00 . H H . 176 ASN ND2 1 1 3 35598 8 2 9 ASN O O 10.265 10.633 34.388 1.00 . H H . 176 ASN O 1 1 3 35599 8 2 9 ASN OD1 O 9.460 14.199 35.748 1.00 . H H . 176 ASN OD1 1 1 3 35600 8 2 10 LEU C C 13.308 7.896 33.342 1.00 . H H . 177 LEU C 1 1 3 35601 8 2 10 LEU CA C 12.058 8.797 33.223 1.00 . H H . 177 LEU CA 1 1 3 35602 8 2 10 LEU CB C 11.583 9.000 31.729 1.00 . H H . 177 LEU CB 1 1 3 35603 8 2 10 LEU CD1 C 9.849 8.651 29.855 1.00 . H H . 177 LEU CD1 1 1 3 35604 8 2 10 LEU CD2 C 10.672 6.626 31.182 1.00 . H H . 177 LEU CD2 1 1 3 35605 8 2 10 LEU CG C 10.359 8.145 31.232 1.00 . H H . 177 LEU CG 1 1 3 35606 8 2 10 LEU H H 13.312 10.413 33.811 1.00 . H H . 177 LEU H 1 1 3 35607 8 2 10 LEU HA H 11.256 8.342 33.799 1.00 . H H . 177 LEU HA 1 1 3 35608 8 2 10 LEU HB2 H 11.315 10.044 31.606 1.00 . H H . 177 LEU HB2 1 1 3 35609 8 2 10 LEU HB3 H 12.420 8.802 31.068 1.00 . H H . 177 LEU HB3 1 1 3 35610 8 2 10 LEU HD11 H 9.004 8.057 29.536 1.00 . H H . 177 LEU HD11 1 1 3 35611 8 2 10 LEU HD12 H 10.638 8.581 29.118 1.00 . H H . 177 LEU HD12 1 1 3 35612 8 2 10 LEU HD13 H 9.539 9.686 29.945 1.00 . H H . 177 LEU HD13 1 1 3 35613 8 2 10 LEU HD21 H 10.946 6.280 32.171 1.00 . H H . 177 LEU HD21 1 1 3 35614 8 2 10 LEU HD22 H 11.494 6.436 30.501 1.00 . H H . 177 LEU HD22 1 1 3 35615 8 2 10 LEU HD23 H 9.799 6.084 30.848 1.00 . H H . 177 LEU HD23 1 1 3 35616 8 2 10 LEU HG H 9.544 8.281 31.935 1.00 . H H . 177 LEU HG 1 1 3 35617 8 2 10 LEU N N 12.379 10.110 33.825 1.00 . H H . 177 LEU N 1 1 3 35618 8 2 10 LEU O O 13.446 6.907 32.627 1.00 . H H . 177 LEU O 1 1 3 35619 8 2 11 GLN C C 15.255 6.098 35.044 1.00 . H H . 178 GLN C 1 1 3 35620 8 2 11 GLN CA C 15.484 7.545 34.554 1.00 . H H . 178 GLN CA 1 1 3 35621 8 2 11 GLN CB C 16.364 8.327 35.586 1.00 . H H . 178 GLN CB 1 1 3 35622 8 2 11 GLN CD C 16.014 10.769 34.751 1.00 . H H . 178 GLN CD 1 1 3 35623 8 2 11 GLN CG C 17.002 9.645 35.072 1.00 . H H . 178 GLN CG 1 1 3 35624 8 2 11 GLN H H 13.973 9.013 34.879 1.00 . H H . 178 GLN H 1 1 3 35625 8 2 11 GLN HA H 16.018 7.502 33.612 1.00 . H H . 178 GLN HA 1 1 3 35626 8 2 11 GLN HB2 H 15.752 8.569 36.448 1.00 . H H . 178 GLN HB2 1 1 3 35627 8 2 11 GLN HB3 H 17.172 7.680 35.923 1.00 . H H . 178 GLN HB3 1 1 3 35628 8 2 11 GLN HE21 H 17.247 11.491 33.373 1.00 . H H . 178 GLN HE21 1 1 3 35629 8 2 11 GLN HE22 H 15.776 12.366 33.603 1.00 . H H . 178 GLN HE22 1 1 3 35630 8 2 11 GLN HG2 H 17.686 10.016 35.827 1.00 . H H . 178 GLN HG2 1 1 3 35631 8 2 11 GLN HG3 H 17.571 9.420 34.176 1.00 . H H . 178 GLN HG3 1 1 3 35632 8 2 11 GLN N N 14.198 8.248 34.305 1.00 . H H . 178 GLN N 1 1 3 35633 8 2 11 GLN NE2 N 16.377 11.626 33.812 1.00 . H H . 178 GLN NE2 1 1 3 35634 8 2 11 GLN O O 16.108 5.219 34.849 1.00 . H H . 178 GLN O 1 1 3 35635 8 2 11 GLN OE1 O 14.941 10.867 35.346 1.00 . H H . 178 GLN OE1 1 1 3 35636 8 2 12 GLU C C 12.236 4.258 35.798 1.00 . H H . 179 GLU C 1 1 3 35637 8 2 12 GLU CA C 13.693 4.566 36.209 1.00 . H H . 179 GLU CA 1 1 3 35638 8 2 12 GLU CB C 13.849 4.575 37.760 1.00 . H H . 179 GLU CB 1 1 3 35639 8 2 12 GLU CD C 13.187 5.617 40.024 1.00 . H H . 179 GLU CD 1 1 3 35640 8 2 12 GLU CG C 12.980 5.621 38.500 1.00 . H H . 179 GLU CG 1 1 3 35641 8 2 12 GLU H H 13.473 6.620 35.774 1.00 . H H . 179 GLU H 1 1 3 35642 8 2 12 GLU HA H 14.342 3.805 35.789 1.00 . H H . 179 GLU HA 1 1 3 35643 8 2 12 GLU HB2 H 13.598 3.591 38.143 1.00 . H H . 179 GLU HB2 1 1 3 35644 8 2 12 GLU HB3 H 14.889 4.775 37.997 1.00 . H H . 179 GLU HB3 1 1 3 35645 8 2 12 GLU HG2 H 13.227 6.609 38.119 1.00 . H H . 179 GLU HG2 1 1 3 35646 8 2 12 GLU HG3 H 11.934 5.419 38.282 1.00 . H H . 179 GLU HG3 1 1 3 35647 8 2 12 GLU N N 14.096 5.872 35.672 1.00 . H H . 179 GLU N 1 1 3 35648 8 2 12 GLU O O 11.434 5.195 35.642 1.00 . H H . 179 GLU O 1 1 3 35649 8 2 12 GLU OE1 O 14.168 6.230 40.506 1.00 . H H . 179 GLU OE1 1 1 3 35650 8 2 12 GLU OE2 O 12.367 5.017 40.752 1.00 . H H . 179 GLU OE2 1 1 3 35651 8 2 13 PRO C C 9.683 2.647 36.701 1.00 . H H . 180 PRO C 1 1 3 35652 8 2 13 PRO CA C 10.463 2.554 35.376 1.00 . H H . 180 PRO CA 1 1 3 35653 8 2 13 PRO CB C 10.562 1.095 34.859 1.00 . H H . 180 PRO CB 1 1 3 35654 8 2 13 PRO CD C 12.794 1.786 35.437 1.00 . H H . 180 PRO CD 1 1 3 35655 8 2 13 PRO CG C 11.866 0.586 35.390 1.00 . H H . 180 PRO CG 1 1 3 35656 8 2 13 PRO HA H 9.976 3.173 34.624 1.00 . H H . 180 PRO HA 1 1 3 35657 8 2 13 PRO HB2 H 9.726 0.499 35.221 1.00 . H H . 180 PRO HB2 1 1 3 35658 8 2 13 PRO HB3 H 10.573 1.082 33.775 1.00 . H H . 180 PRO HB3 1 1 3 35659 8 2 13 PRO HD2 H 13.456 1.720 36.292 1.00 . H H . 180 PRO HD2 1 1 3 35660 8 2 13 PRO HD3 H 13.373 1.857 34.522 1.00 . H H . 180 PRO HD3 1 1 3 35661 8 2 13 PRO HG2 H 11.720 0.176 36.389 1.00 . H H . 180 PRO HG2 1 1 3 35662 8 2 13 PRO HG3 H 12.269 -0.176 34.734 1.00 . H H . 180 PRO HG3 1 1 3 35663 8 2 13 PRO N N 11.871 2.953 35.570 1.00 . H H . 180 PRO N 1 1 3 35664 8 2 13 PRO O O 9.825 1.787 37.575 1.00 . H H . 180 PRO O 1 1 3 35665 8 2 14 TYR C C 7.003 2.819 38.150 1.00 . H H . 181 TYR C 1 1 3 35666 8 2 14 TYR CA C 8.028 3.956 38.024 1.00 . H H . 181 TYR CA 1 1 3 35667 8 2 14 TYR CB C 7.299 5.310 37.888 1.00 . H H . 181 TYR CB 1 1 3 35668 8 2 14 TYR CD1 C 8.816 7.053 38.968 1.00 . H H . 181 TYR CD1 1 1 3 35669 8 2 14 TYR CD2 C 8.568 7.123 36.592 1.00 . H H . 181 TYR CD2 1 1 3 35670 8 2 14 TYR CE1 C 9.659 8.143 38.914 1.00 . H H . 181 TYR CE1 1 1 3 35671 8 2 14 TYR CE2 C 9.418 8.210 36.536 1.00 . H H . 181 TYR CE2 1 1 3 35672 8 2 14 TYR CG C 8.246 6.519 37.812 1.00 . H H . 181 TYR CG 1 1 3 35673 8 2 14 TYR CZ C 9.957 8.719 37.695 1.00 . H H . 181 TYR CZ 1 1 3 35674 8 2 14 TYR H H 8.906 4.410 36.138 1.00 . H H . 181 TYR H 1 1 3 35675 8 2 14 TYR HA H 8.649 3.970 38.913 1.00 . H H . 181 TYR HA 1 1 3 35676 8 2 14 TYR HB2 H 6.691 5.296 36.988 1.00 . H H . 181 TYR HB2 1 1 3 35677 8 2 14 TYR HB3 H 6.643 5.454 38.741 1.00 . H H . 181 TYR HB3 1 1 3 35678 8 2 14 TYR HD1 H 8.584 6.602 39.926 1.00 . H H . 181 TYR HD1 1 1 3 35679 8 2 14 TYR HD2 H 8.146 6.724 35.676 1.00 . H H . 181 TYR HD2 1 1 3 35680 8 2 14 TYR HE1 H 10.089 8.536 39.824 1.00 . H H . 181 TYR HE1 1 1 3 35681 8 2 14 TYR HE2 H 9.652 8.663 35.582 1.00 . H H . 181 TYR HE2 1 1 3 35682 8 2 14 TYR HH H 11.531 9.696 38.226 1.00 . H H . 181 TYR HH 1 1 3 35683 8 2 14 TYR N N 8.903 3.732 36.851 1.00 . H H . 181 TYR N 1 1 3 35684 8 2 14 TYR O O 6.651 2.387 39.253 1.00 . H H . 181 TYR O 1 1 3 35685 8 2 14 TYR OH O 10.778 9.821 37.639 1.00 . H H . 181 TYR OH 1 1 3 35686 8 2 15 PHE C C 5.898 0.419 35.602 1.00 . H H . 182 PHE C 1 1 3 35687 8 2 15 PHE CA C 5.593 1.256 36.859 1.00 . H H . 182 PHE CA 1 1 3 35688 8 2 15 PHE CB C 4.143 1.844 36.836 1.00 . H H . 182 PHE CB 1 1 3 35689 8 2 15 PHE CD1 C 4.012 3.261 34.706 1.00 . H H . 182 PHE CD1 1 1 3 35690 8 2 15 PHE CD2 C 3.730 4.369 36.808 1.00 . H H . 182 PHE CD2 1 1 3 35691 8 2 15 PHE CE1 C 3.836 4.466 34.049 1.00 . H H . 182 PHE CE1 1 1 3 35692 8 2 15 PHE CE2 C 3.557 5.573 36.153 1.00 . H H . 182 PHE CE2 1 1 3 35693 8 2 15 PHE CG C 3.965 3.185 36.098 1.00 . H H . 182 PHE CG 1 1 3 35694 8 2 15 PHE CZ C 3.609 5.623 34.773 1.00 . H H . 182 PHE CZ 1 1 3 35695 8 2 15 PHE H H 6.933 2.719 36.164 1.00 . H H . 182 PHE H 1 1 3 35696 8 2 15 PHE HA H 5.697 0.610 37.729 1.00 . H H . 182 PHE HA 1 1 3 35697 8 2 15 PHE HB2 H 3.475 1.126 36.372 1.00 . H H . 182 PHE HB2 1 1 3 35698 8 2 15 PHE HB3 H 3.816 1.985 37.863 1.00 . H H . 182 PHE HB3 1 1 3 35699 8 2 15 PHE HD1 H 4.189 2.359 34.128 1.00 . H H . 182 PHE HD1 1 1 3 35700 8 2 15 PHE HD2 H 3.687 4.335 37.888 1.00 . H H . 182 PHE HD2 1 1 3 35701 8 2 15 PHE HE1 H 3.869 4.497 32.968 1.00 . H H . 182 PHE HE1 1 1 3 35702 8 2 15 PHE HE2 H 3.380 6.475 36.721 1.00 . H H . 182 PHE HE2 1 1 3 35703 8 2 15 PHE HZ H 3.471 6.564 34.261 1.00 . H H . 182 PHE HZ 1 1 3 35704 8 2 15 PHE N N 6.569 2.332 36.986 1.00 . H H . 182 PHE N 1 1 3 35705 8 2 15 PHE O O 6.121 0.971 34.518 1.00 . H H . 182 PHE O 1 1 3 35706 8 2 16 THR C C 4.665 -2.166 34.107 1.00 . H H . 183 THR C 1 1 3 35707 8 2 16 THR CA C 6.076 -1.859 34.647 1.00 . H H . 183 THR CA 1 1 3 35708 8 2 16 THR CB C 6.799 -3.175 35.096 1.00 . H H . 183 THR CB 1 1 3 35709 8 2 16 THR CG2 C 6.931 -4.209 33.957 1.00 . H H . 183 THR CG2 1 1 3 35710 8 2 16 THR H H 5.913 -1.277 36.679 1.00 . H H . 183 THR H 1 1 3 35711 8 2 16 THR HA H 6.672 -1.390 33.863 1.00 . H H . 183 THR HA 1 1 3 35712 8 2 16 THR HB H 6.225 -3.624 35.903 1.00 . H H . 183 THR HB 1 1 3 35713 8 2 16 THR HG1 H 8.637 -2.454 34.906 1.00 . H H . 183 THR HG1 1 1 3 35714 8 2 16 THR HG21 H 5.949 -4.505 33.613 1.00 . H H . 183 THR HG21 1 1 3 35715 8 2 16 THR HG22 H 7.461 -5.085 34.318 1.00 . H H . 183 THR HG22 1 1 3 35716 8 2 16 THR HG23 H 7.480 -3.779 33.131 1.00 . H H . 183 THR HG23 1 1 3 35717 8 2 16 THR N N 5.958 -0.914 35.769 1.00 . H H . 183 THR N 1 1 3 35718 8 2 16 THR O O 3.747 -2.464 34.885 1.00 . H H . 183 THR O 1 1 3 35719 8 2 16 THR OG1 O 8.110 -2.859 35.603 1.00 . H H . 183 THR OG1 1 1 3 35720 8 2 17 TRP C C 3.285 -3.217 30.908 1.00 . H H . 184 TRP C 1 1 3 35721 8 2 17 TRP CA C 3.204 -2.221 32.104 1.00 . H H . 184 TRP CA 1 1 3 35722 8 2 17 TRP CB C 2.671 -0.805 31.695 1.00 . H H . 184 TRP CB 1 1 3 35723 8 2 17 TRP CD1 C 4.822 0.545 31.164 1.00 . H H . 184 TRP CD1 1 1 3 35724 8 2 17 TRP CD2 C 3.328 0.515 29.493 1.00 . H H . 184 TRP CD2 1 1 3 35725 8 2 17 TRP CE2 C 4.448 1.256 29.083 1.00 . H H . 184 TRP CE2 1 1 3 35726 8 2 17 TRP CE3 C 2.257 0.368 28.605 1.00 . H H . 184 TRP CE3 1 1 3 35727 8 2 17 TRP CG C 3.591 0.042 30.827 1.00 . H H . 184 TRP CG 1 1 3 35728 8 2 17 TRP CH2 C 3.464 1.696 26.977 1.00 . H H . 184 TRP CH2 1 1 3 35729 8 2 17 TRP CZ2 C 4.528 1.851 27.826 1.00 . H H . 184 TRP CZ2 1 1 3 35730 8 2 17 TRP CZ3 C 2.335 0.962 27.358 1.00 . H H . 184 TRP CZ3 1 1 3 35731 8 2 17 TRP H H 5.292 -1.940 32.215 1.00 . H H . 184 TRP H 1 1 3 35732 8 2 17 TRP HA H 2.498 -2.641 32.823 1.00 . H H . 184 TRP HA 1 1 3 35733 8 2 17 TRP HB2 H 1.736 -0.928 31.160 1.00 . H H . 184 TRP HB2 1 1 3 35734 8 2 17 TRP HB3 H 2.467 -0.240 32.599 1.00 . H H . 184 TRP HB3 1 1 3 35735 8 2 17 TRP HD1 H 5.311 0.374 32.113 1.00 . H H . 184 TRP HD1 1 1 3 35736 8 2 17 TRP HE1 H 6.224 1.692 30.109 1.00 . H H . 184 TRP HE1 1 1 3 35737 8 2 17 TRP HE3 H 1.376 -0.194 28.883 1.00 . H H . 184 TRP HE3 1 1 3 35738 8 2 17 TRP HH2 H 3.483 2.148 25.993 1.00 . H H . 184 TRP HH2 1 1 3 35739 8 2 17 TRP HZ2 H 5.394 2.425 27.520 1.00 . H H . 184 TRP HZ2 1 1 3 35740 8 2 17 TRP HZ3 H 1.514 0.862 26.663 1.00 . H H . 184 TRP HZ3 1 1 3 35741 8 2 17 TRP N N 4.503 -2.092 32.773 1.00 . H H . 184 TRP N 1 1 3 35742 8 2 17 TRP NE1 N 5.347 1.252 30.117 1.00 . H H . 184 TRP NE1 1 1 3 35743 8 2 17 TRP O O 3.574 -2.823 29.771 1.00 . H H . 184 TRP O 1 1 3 35744 8 2 18 PRO C C 1.543 -5.532 29.485 1.00 . H H . 185 PRO C 1 1 3 35745 8 2 18 PRO CA C 2.962 -5.581 30.104 1.00 . H H . 185 PRO CA 1 1 3 35746 8 2 18 PRO CB C 3.223 -6.911 30.861 1.00 . H H . 185 PRO CB 1 1 3 35747 8 2 18 PRO CD C 3.049 -5.183 32.537 1.00 . H H . 185 PRO CD 1 1 3 35748 8 2 18 PRO CG C 2.777 -6.653 32.270 1.00 . H H . 185 PRO CG 1 1 3 35749 8 2 18 PRO HA H 3.708 -5.448 29.322 1.00 . H H . 185 PRO HA 1 1 3 35750 8 2 18 PRO HB2 H 2.659 -7.726 30.411 1.00 . H H . 185 PRO HB2 1 1 3 35751 8 2 18 PRO HB3 H 4.281 -7.149 30.846 1.00 . H H . 185 PRO HB3 1 1 3 35752 8 2 18 PRO HD2 H 2.251 -4.750 33.127 1.00 . H H . 185 PRO HD2 1 1 3 35753 8 2 18 PRO HD3 H 3.997 -5.060 33.049 1.00 . H H . 185 PRO HD3 1 1 3 35754 8 2 18 PRO HG2 H 1.714 -6.867 32.364 1.00 . H H . 185 PRO HG2 1 1 3 35755 8 2 18 PRO HG3 H 3.339 -7.270 32.962 1.00 . H H . 185 PRO HG3 1 1 3 35756 8 2 18 PRO N N 3.102 -4.560 31.175 1.00 . H H . 185 PRO N 1 1 3 35757 8 2 18 PRO O O 0.562 -5.803 30.180 1.00 . H H . 185 PRO O 1 1 3 35758 8 2 19 LEU C C -0.664 -6.231 27.377 1.00 . H H . 186 LEU C 1 1 3 35759 8 2 19 LEU CA C 0.147 -4.926 27.516 1.00 . H H . 186 LEU CA 1 1 3 35760 8 2 19 LEU CB C 0.328 -4.232 26.126 1.00 . H H . 186 LEU CB 1 1 3 35761 8 2 19 LEU CD1 C 2.360 -2.694 26.565 1.00 . H H . 186 LEU CD1 1 1 3 35762 8 2 19 LEU CD2 C 0.649 -2.091 24.752 1.00 . H H . 186 LEU CD2 1 1 3 35763 8 2 19 LEU CG C 0.877 -2.766 26.130 1.00 . H H . 186 LEU CG 1 1 3 35764 8 2 19 LEU H H 2.271 -5.092 27.663 1.00 . H H . 186 LEU H 1 1 3 35765 8 2 19 LEU HA H -0.419 -4.251 28.156 1.00 . H H . 186 LEU HA 1 1 3 35766 8 2 19 LEU HB2 H 1.001 -4.843 25.531 1.00 . H H . 186 LEU HB2 1 1 3 35767 8 2 19 LEU HB3 H -0.639 -4.225 25.630 1.00 . H H . 186 LEU HB3 1 1 3 35768 8 2 19 LEU HD11 H 2.460 -3.090 27.567 1.00 . H H . 186 LEU HD11 1 1 3 35769 8 2 19 LEU HD12 H 2.694 -1.667 26.560 1.00 . H H . 186 LEU HD12 1 1 3 35770 8 2 19 LEU HD13 H 2.977 -3.274 25.887 1.00 . H H . 186 LEU HD13 1 1 3 35771 8 2 19 LEU HD21 H -0.408 -2.101 24.516 1.00 . H H . 186 LEU HD21 1 1 3 35772 8 2 19 LEU HD22 H 1.189 -2.628 23.980 1.00 . H H . 186 LEU HD22 1 1 3 35773 8 2 19 LEU HD23 H 0.994 -1.067 24.783 1.00 . H H . 186 LEU HD23 1 1 3 35774 8 2 19 LEU HG H 0.314 -2.195 26.858 1.00 . H H . 186 LEU HG 1 1 3 35775 8 2 19 LEU N N 1.444 -5.174 28.188 1.00 . H H . 186 LEU N 1 1 3 35776 8 2 19 LEU O O -1.514 -6.524 28.220 1.00 . H H . 186 LEU O 1 1 3 35777 8 2 20 ILE C C -0.235 -9.295 25.301 1.00 . H H . 187 ILE C 1 1 3 35778 8 2 20 ILE CA C -1.128 -8.267 26.015 1.00 . H H . 187 ILE CA 1 1 3 35779 8 2 20 ILE CB C -2.467 -7.980 25.177 1.00 . H H . 187 ILE CB 1 1 3 35780 8 2 20 ILE CD1 C -1.452 -7.370 22.824 1.00 . H H . 187 ILE CD1 1 1 3 35781 8 2 20 ILE CG1 C -2.266 -6.921 24.030 1.00 . H H . 187 ILE CG1 1 1 3 35782 8 2 20 ILE CG2 C -3.624 -7.557 26.113 1.00 . H H . 187 ILE CG2 1 1 3 35783 8 2 20 ILE H H 0.373 -6.782 25.751 1.00 . H H . 187 ILE H 1 1 3 35784 8 2 20 ILE HA H -1.420 -8.716 26.964 1.00 . H H . 187 ILE HA 1 1 3 35785 8 2 20 ILE HB H -2.774 -8.921 24.717 1.00 . H H . 187 ILE HB 1 1 3 35786 8 2 20 ILE HD11 H -1.385 -6.558 22.112 1.00 . H H . 187 ILE HD11 1 1 3 35787 8 2 20 ILE HD12 H -1.937 -8.215 22.355 1.00 . H H . 187 ILE HD12 1 1 3 35788 8 2 20 ILE HD13 H -0.457 -7.654 23.137 1.00 . H H . 187 ILE HD13 1 1 3 35789 8 2 20 ILE HG12 H -3.236 -6.627 23.651 1.00 . H H . 187 ILE HG12 1 1 3 35790 8 2 20 ILE HG13 H -1.783 -6.042 24.445 1.00 . H H . 187 ILE HG13 1 1 3 35791 8 2 20 ILE HG21 H -3.804 -8.338 26.841 1.00 . H H . 187 ILE HG21 1 1 3 35792 8 2 20 ILE HG22 H -4.529 -7.397 25.537 1.00 . H H . 187 ILE HG22 1 1 3 35793 8 2 20 ILE HG23 H -3.364 -6.642 26.627 1.00 . H H . 187 ILE HG23 1 1 3 35794 8 2 20 ILE N N -0.380 -7.026 26.329 1.00 . H H . 187 ILE N 1 1 3 35795 8 2 20 ILE O O 0.949 -9.045 25.033 1.00 . H H . 187 ILE O 1 1 3 35796 8 2 21 ALA C C -1.190 -11.761 23.013 1.00 . H H . 188 ALA C 1 1 3 35797 8 2 21 ALA CA C -0.251 -11.533 24.219 1.00 . H H . 188 ALA CA 1 1 3 35798 8 2 21 ALA CB C -0.073 -12.800 25.093 1.00 . H H . 188 ALA CB 1 1 3 35799 8 2 21 ALA H H -1.722 -10.617 25.418 1.00 . H H . 188 ALA H 1 1 3 35800 8 2 21 ALA HA H 0.724 -11.222 23.852 1.00 . H H . 188 ALA HA 1 1 3 35801 8 2 21 ALA HB1 H 0.595 -12.588 25.921 1.00 . H H . 188 ALA HB1 1 1 3 35802 8 2 21 ALA HB2 H 0.344 -13.604 24.500 1.00 . H H . 188 ALA HB2 1 1 3 35803 8 2 21 ALA HB3 H -1.034 -13.114 25.485 1.00 . H H . 188 ALA HB3 1 1 3 35804 8 2 21 ALA N N -0.830 -10.463 25.041 1.00 . H H . 188 ALA N 1 1 3 35805 8 2 21 ALA O O -1.847 -10.814 22.550 1.00 . H H . 188 ALA O 1 1 3 35806 8 2 22 ALA C C -2.527 -14.883 21.520 1.00 . H H . 189 ALA C 1 1 3 35807 8 2 22 ALA CA C -2.173 -13.389 21.418 1.00 . H H . 189 ALA CA 1 1 3 35808 8 2 22 ALA CB C -1.506 -13.091 20.064 1.00 . H H . 189 ALA CB 1 1 3 35809 8 2 22 ALA H H -0.706 -13.703 22.906 1.00 . H H . 189 ALA H 1 1 3 35810 8 2 22 ALA HA H -3.086 -12.801 21.491 1.00 . H H . 189 ALA HA 1 1 3 35811 8 2 22 ALA HB1 H -2.171 -13.368 19.257 1.00 . H H . 189 ALA HB1 1 1 3 35812 8 2 22 ALA HB2 H -0.585 -13.655 19.977 1.00 . H H . 189 ALA HB2 1 1 3 35813 8 2 22 ALA HB3 H -1.281 -12.034 19.993 1.00 . H H . 189 ALA HB3 1 1 3 35814 8 2 22 ALA N N -1.272 -13.008 22.521 1.00 . H H . 189 ALA N 1 1 3 35815 8 2 22 ALA O O -1.671 -15.703 21.884 1.00 . H H . 189 ALA O 1 1 3 35816 8 2 23 ASP C C -4.722 -16.883 19.649 1.00 . H H . 190 ASP C 1 1 3 35817 8 2 23 ASP CA C -4.234 -16.628 21.085 1.00 . H H . 190 ASP CA 1 1 3 35818 8 2 23 ASP CB C -5.350 -16.961 22.128 1.00 . H H . 190 ASP CB 1 1 3 35819 8 2 23 ASP CG C -6.721 -16.302 21.837 1.00 . H H . 190 ASP CG 1 1 3 35820 8 2 23 ASP H H -4.439 -14.519 21.034 1.00 . H H . 190 ASP H 1 1 3 35821 8 2 23 ASP HA H -3.381 -17.282 21.264 1.00 . H H . 190 ASP HA 1 1 3 35822 8 2 23 ASP HB2 H -5.487 -18.039 22.163 1.00 . H H . 190 ASP HB2 1 1 3 35823 8 2 23 ASP HB3 H -5.010 -16.638 23.109 1.00 . H H . 190 ASP HB3 1 1 3 35824 8 2 23 ASP N N -3.787 -15.226 21.206 1.00 . H H . 190 ASP N 1 1 3 35825 8 2 23 ASP O O -4.653 -15.991 18.788 1.00 . H H . 190 ASP O 1 1 3 35826 8 2 23 ASP OD1 O -7.542 -16.895 21.107 1.00 . H H . 190 ASP OD1 1 1 3 35827 8 2 23 ASP OD2 O -6.993 -15.206 22.357 1.00 . H H . 190 ASP OD2 1 1 3 35828 8 2 24 GLY C C -5.522 -19.968 17.828 1.00 . H H . 191 GLY C 1 1 3 35829 8 2 24 GLY CA C -5.752 -18.494 18.111 1.00 . H H . 191 GLY CA 1 1 3 35830 8 2 24 GLY H H -5.177 -18.774 20.124 1.00 . H H . 191 GLY H 1 1 3 35831 8 2 24 GLY HA2 H -6.819 -18.297 18.118 1.00 . H H . 191 GLY HA2 1 1 3 35832 8 2 24 GLY HA3 H -5.297 -17.905 17.320 1.00 . H H . 191 GLY HA3 1 1 3 35833 8 2 24 GLY N N -5.198 -18.110 19.403 1.00 . H H . 191 GLY N 1 1 3 35834 8 2 24 GLY O O -6.353 -20.810 18.190 1.00 . H H . 191 GLY O 1 1 3 35835 8 2 25 GLY C C -4.921 -22.276 15.798 1.00 . H H . 192 GLY C 1 1 3 35836 8 2 25 GLY CA C -4.001 -21.652 16.844 1.00 . H H . 192 GLY CA 1 1 3 35837 8 2 25 GLY H H -3.759 -19.544 16.973 1.00 . H H . 192 GLY H 1 1 3 35838 8 2 25 GLY HA2 H -2.992 -21.645 16.452 1.00 . H H . 192 GLY HA2 1 1 3 35839 8 2 25 GLY HA3 H -4.013 -22.263 17.739 1.00 . H H . 192 GLY HA3 1 1 3 35840 8 2 25 GLY N N -4.372 -20.274 17.196 1.00 . H H . 192 GLY N 1 1 3 35841 8 2 25 GLY O O -5.286 -23.455 15.899 1.00 . H H . 192 GLY O 1 1 3 35842 8 2 26 TYR C C -5.350 -22.271 12.448 1.00 . H H . 193 TYR C 1 1 3 35843 8 2 26 TYR CA C -6.176 -21.920 13.692 1.00 . H H . 193 TYR CA 1 1 3 35844 8 2 26 TYR CB C -7.214 -20.815 13.350 1.00 . H H . 193 TYR CB 1 1 3 35845 8 2 26 TYR CD1 C -9.037 -21.348 15.054 1.00 . H H . 193 TYR CD1 1 1 3 35846 8 2 26 TYR CD2 C -8.029 -19.180 15.150 1.00 . H H . 193 TYR CD2 1 1 3 35847 8 2 26 TYR CE1 C -9.831 -21.026 16.135 1.00 . H H . 193 TYR CE1 1 1 3 35848 8 2 26 TYR CE2 C -8.829 -18.858 16.229 1.00 . H H . 193 TYR CE2 1 1 3 35849 8 2 26 TYR CG C -8.113 -20.435 14.536 1.00 . H H . 193 TYR CG 1 1 3 35850 8 2 26 TYR CZ C -9.723 -19.783 16.716 1.00 . H H . 193 TYR CZ 1 1 3 35851 8 2 26 TYR H H -4.959 -20.558 14.768 1.00 . H H . 193 TYR H 1 1 3 35852 8 2 26 TYR HA H -6.710 -22.812 14.018 1.00 . H H . 193 TYR HA 1 1 3 35853 8 2 26 TYR HB2 H -6.692 -19.923 13.022 1.00 . H H . 193 TYR HB2 1 1 3 35854 8 2 26 TYR HB3 H -7.857 -21.158 12.545 1.00 . H H . 193 TYR HB3 1 1 3 35855 8 2 26 TYR HD1 H -9.125 -22.324 14.601 1.00 . H H . 193 TYR HD1 1 1 3 35856 8 2 26 TYR HD2 H -7.329 -18.450 14.768 1.00 . H H . 193 TYR HD2 1 1 3 35857 8 2 26 TYR HE1 H -10.540 -21.746 16.516 1.00 . H H . 193 TYR HE1 1 1 3 35858 8 2 26 TYR HE2 H -8.748 -17.877 16.689 1.00 . H H . 193 TYR HE2 1 1 3 35859 8 2 26 TYR HH H -10.896 -18.585 17.662 1.00 . H H . 193 TYR HH 1 1 3 35860 8 2 26 TYR N N -5.293 -21.478 14.787 1.00 . H H . 193 TYR N 1 1 3 35861 8 2 26 TYR O O -4.283 -21.688 12.214 1.00 . H H . 193 TYR O 1 1 3 35862 8 2 26 TYR OH O -10.513 -19.465 17.796 1.00 . H H . 193 TYR OH 1 1 3 35863 8 2 27 ALA C C -5.578 -22.451 9.345 1.00 . H H . 194 ALA C 1 1 3 35864 8 2 27 ALA CA C -5.310 -23.596 10.342 1.00 . H H . 194 ALA CA 1 1 3 35865 8 2 27 ALA CB C -5.925 -24.915 9.852 1.00 . H H . 194 ALA CB 1 1 3 35866 8 2 27 ALA H H -6.623 -23.756 12.003 1.00 . H H . 194 ALA H 1 1 3 35867 8 2 27 ALA HA H -4.234 -23.734 10.439 1.00 . H H . 194 ALA HA 1 1 3 35868 8 2 27 ALA HB1 H -5.505 -25.183 8.891 1.00 . H H . 194 ALA HB1 1 1 3 35869 8 2 27 ALA HB2 H -6.998 -24.810 9.757 1.00 . H H . 194 ALA HB2 1 1 3 35870 8 2 27 ALA HB3 H -5.709 -25.703 10.564 1.00 . H H . 194 ALA HB3 1 1 3 35871 8 2 27 ALA N N -5.853 -23.248 11.669 1.00 . H H . 194 ALA N 1 1 3 35872 8 2 27 ALA O O -6.312 -21.510 9.654 1.00 . H H . 194 ALA O 1 1 3 35873 8 2 28 PHE C C -5.765 -21.858 5.911 1.00 . H H . 195 PHE C 1 1 3 35874 8 2 28 PHE CA C -5.025 -21.411 7.165 1.00 . H H . 195 PHE CA 1 1 3 35875 8 2 28 PHE CB C -3.579 -20.929 6.832 1.00 . H H . 195 PHE CB 1 1 3 35876 8 2 28 PHE CD1 C -3.359 -19.853 9.149 1.00 . H H . 195 PHE CD1 1 1 3 35877 8 2 28 PHE CD2 C -2.238 -18.829 7.296 1.00 . H H . 195 PHE CD2 1 1 3 35878 8 2 28 PHE CE1 C -2.899 -18.854 9.977 1.00 . H H . 195 PHE CE1 1 1 3 35879 8 2 28 PHE CE2 C -1.767 -17.841 8.130 1.00 . H H . 195 PHE CE2 1 1 3 35880 8 2 28 PHE CG C -3.038 -19.859 7.783 1.00 . H H . 195 PHE CG 1 1 3 35881 8 2 28 PHE CZ C -2.103 -17.852 9.472 1.00 . H H . 195 PHE CZ 1 1 3 35882 8 2 28 PHE H H -4.439 -23.315 7.938 1.00 . H H . 195 PHE H 1 1 3 35883 8 2 28 PHE HA H -5.578 -20.580 7.603 1.00 . H H . 195 PHE HA 1 1 3 35884 8 2 28 PHE HB2 H -2.904 -21.777 6.876 1.00 . H H . 195 PHE HB2 1 1 3 35885 8 2 28 PHE HB3 H -3.555 -20.525 5.821 1.00 . H H . 195 PHE HB3 1 1 3 35886 8 2 28 PHE HD1 H -3.965 -20.659 9.568 1.00 . H H . 195 PHE HD1 1 1 3 35887 8 2 28 PHE HD2 H -1.973 -18.815 6.249 1.00 . H H . 195 PHE HD2 1 1 3 35888 8 2 28 PHE HE1 H -3.157 -18.863 11.029 1.00 . H H . 195 PHE HE1 1 1 3 35889 8 2 28 PHE HE2 H -1.132 -17.052 7.731 1.00 . H H . 195 PHE HE2 1 1 3 35890 8 2 28 PHE HZ H -1.745 -17.070 10.126 1.00 . H H . 195 PHE HZ 1 1 3 35891 8 2 28 PHE N N -4.960 -22.512 8.162 1.00 . H H . 195 PHE N 1 1 3 35892 8 2 28 PHE O O -6.756 -21.232 5.500 1.00 . H H . 195 PHE O 1 1 3 35893 8 2 29 LYS C C -5.446 -22.495 2.939 1.00 . H H . 196 LYS C 1 1 3 35894 8 2 29 LYS CA C -5.717 -23.519 4.056 1.00 . H H . 196 LYS CA 1 1 3 35895 8 2 29 LYS CB C -7.197 -24.017 4.122 1.00 . H H . 196 LYS CB 1 1 3 35896 8 2 29 LYS CD C -6.534 -26.148 5.425 1.00 . H H . 196 LYS CD 1 1 3 35897 8 2 29 LYS CE C -6.761 -27.002 6.679 1.00 . H H . 196 LYS CE 1 1 3 35898 8 2 29 LYS CG C -7.489 -24.935 5.340 1.00 . H H . 196 LYS CG 1 1 3 35899 8 2 29 LYS H H -4.543 -23.424 5.797 1.00 . H H . 196 LYS H 1 1 3 35900 8 2 29 LYS HA H -5.080 -24.378 3.867 1.00 . H H . 196 LYS HA 1 1 3 35901 8 2 29 LYS HB2 H -7.858 -23.159 4.177 1.00 . H H . 196 LYS HB2 1 1 3 35902 8 2 29 LYS HB3 H -7.423 -24.570 3.218 1.00 . H H . 196 LYS HB3 1 1 3 35903 8 2 29 LYS HD2 H -6.678 -26.772 4.553 1.00 . H H . 196 LYS HD2 1 1 3 35904 8 2 29 LYS HD3 H -5.508 -25.788 5.435 1.00 . H H . 196 LYS HD3 1 1 3 35905 8 2 29 LYS HE2 H -6.631 -26.382 7.559 1.00 . H H . 196 LYS HE2 1 1 3 35906 8 2 29 LYS HE3 H -7.770 -27.394 6.663 1.00 . H H . 196 LYS HE3 1 1 3 35907 8 2 29 LYS HG2 H -7.386 -24.348 6.246 1.00 . H H . 196 LYS HG2 1 1 3 35908 8 2 29 LYS HG3 H -8.509 -25.296 5.269 1.00 . H H . 196 LYS HG3 1 1 3 35909 8 2 29 LYS HZ1 H -4.834 -27.785 6.888 1.00 . H H . 196 LYS HZ1 1 1 3 35910 8 2 29 LYS HZ2 H -5.834 -28.691 5.868 1.00 . H H . 196 LYS HZ2 1 1 3 35911 8 2 29 LYS HZ3 H -6.047 -28.768 7.541 1.00 . H H . 196 LYS HZ3 1 1 3 35912 8 2 29 LYS N N -5.270 -22.962 5.336 1.00 . H H . 196 LYS N 1 1 3 35913 8 2 29 LYS NZ N -5.805 -28.140 6.751 1.00 . H H . 196 LYS NZ 1 1 3 35914 8 2 29 LYS O O -6.327 -21.708 2.571 1.00 . H H . 196 LYS O 1 1 3 35915 8 2 30 TYR C C -4.348 -21.792 0.095 1.00 . H H . 197 TYR C 1 1 3 35916 8 2 30 TYR CA C -3.661 -21.530 1.462 1.00 . H H . 197 TYR CA 1 1 3 35917 8 2 30 TYR CB C -2.105 -21.641 1.326 1.00 . H H . 197 TYR CB 1 1 3 35918 8 2 30 TYR CD1 C -1.386 -19.946 3.117 1.00 . H H . 197 TYR CD1 1 1 3 35919 8 2 30 TYR CD2 C -0.372 -22.112 3.182 1.00 . H H . 197 TYR CD2 1 1 3 35920 8 2 30 TYR CE1 C -0.628 -19.564 4.213 1.00 . H H . 197 TYR CE1 1 1 3 35921 8 2 30 TYR CE2 C 0.383 -21.730 4.282 1.00 . H H . 197 TYR CE2 1 1 3 35922 8 2 30 TYR CG C -1.281 -21.228 2.573 1.00 . H H . 197 TYR CG 1 1 3 35923 8 2 30 TYR CZ C 0.253 -20.458 4.792 1.00 . H H . 197 TYR CZ 1 1 3 35924 8 2 30 TYR H H -3.512 -23.068 2.920 1.00 . H H . 197 TYR H 1 1 3 35925 8 2 30 TYR HA H -3.904 -20.520 1.778 1.00 . H H . 197 TYR HA 1 1 3 35926 8 2 30 TYR HB2 H -1.849 -22.665 1.088 1.00 . H H . 197 TYR HB2 1 1 3 35927 8 2 30 TYR HB3 H -1.776 -21.011 0.504 1.00 . H H . 197 TYR HB3 1 1 3 35928 8 2 30 TYR HD1 H -2.075 -19.239 2.672 1.00 . H H . 197 TYR HD1 1 1 3 35929 8 2 30 TYR HD2 H -0.264 -23.112 2.784 1.00 . H H . 197 TYR HD2 1 1 3 35930 8 2 30 TYR HE1 H -0.730 -18.563 4.613 1.00 . H H . 197 TYR HE1 1 1 3 35931 8 2 30 TYR HE2 H 1.074 -22.431 4.736 1.00 . H H . 197 TYR HE2 1 1 3 35932 8 2 30 TYR HH H 1.850 -20.527 5.877 1.00 . H H . 197 TYR HH 1 1 3 35933 8 2 30 TYR N N -4.160 -22.454 2.503 1.00 . H H . 197 TYR N 1 1 3 35934 8 2 30 TYR O O -3.809 -22.508 -0.767 1.00 . H H . 197 TYR O 1 1 3 35935 8 2 30 TYR OH O 1.000 -20.074 5.890 1.00 . H H . 197 TYR OH 1 1 3 35936 8 2 31 GLU C C -5.822 -20.303 -2.324 1.00 . H H . 198 GLU C 1 1 3 35937 8 2 31 GLU CA C -6.337 -21.350 -1.321 1.00 . H H . 198 GLU CA 1 1 3 35938 8 2 31 GLU CB C -7.862 -21.200 -1.055 1.00 . H H . 198 GLU CB 1 1 3 35939 8 2 31 GLU CD C -8.154 -23.685 -0.358 1.00 . H H . 198 GLU CD 1 1 3 35940 8 2 31 GLU CG C -8.431 -22.199 -0.020 1.00 . H H . 198 GLU CG 1 1 3 35941 8 2 31 GLU H H -5.974 -20.773 0.687 1.00 . H H . 198 GLU H 1 1 3 35942 8 2 31 GLU HA H -6.158 -22.343 -1.736 1.00 . H H . 198 GLU HA 1 1 3 35943 8 2 31 GLU HB2 H -8.061 -20.195 -0.700 1.00 . H H . 198 GLU HB2 1 1 3 35944 8 2 31 GLU HB3 H -8.394 -21.346 -1.989 1.00 . H H . 198 GLU HB3 1 1 3 35945 8 2 31 GLU HG2 H -7.994 -21.971 0.946 1.00 . H H . 198 GLU HG2 1 1 3 35946 8 2 31 GLU HG3 H -9.507 -22.053 0.052 1.00 . H H . 198 GLU HG3 1 1 3 35947 8 2 31 GLU N N -5.569 -21.246 -0.069 1.00 . H H . 198 GLU N 1 1 3 35948 8 2 31 GLU O O -6.355 -19.189 -2.432 1.00 . H H . 198 GLU O 1 1 3 35949 8 2 31 GLU OE1 O -7.329 -24.337 0.329 1.00 . H H . 198 GLU OE1 1 1 3 35950 8 2 31 GLU OE2 O -8.770 -24.213 -1.310 1.00 . H H . 198 GLU OE2 1 1 3 35951 8 2 32 ASN C C -4.586 -19.976 -5.401 1.00 . H H . 199 ASN C 1 1 3 35952 8 2 32 ASN CA C -4.028 -19.799 -3.972 1.00 . H H . 199 ASN CA 1 1 3 35953 8 2 32 ASN CB C -2.495 -20.109 -3.929 1.00 . H H . 199 ASN CB 1 1 3 35954 8 2 32 ASN CG C -2.130 -21.597 -4.153 1.00 . H H . 199 ASN CG 1 1 3 35955 8 2 32 ASN H H -4.373 -21.569 -2.856 1.00 . H H . 199 ASN H 1 1 3 35956 8 2 32 ASN HA H -4.183 -18.767 -3.674 1.00 . H H . 199 ASN HA 1 1 3 35957 8 2 32 ASN HB2 H -1.999 -19.531 -4.699 1.00 . H H . 199 ASN HB2 1 1 3 35958 8 2 32 ASN HB3 H -2.105 -19.800 -2.965 1.00 . H H . 199 ASN HB3 1 1 3 35959 8 2 32 ASN HD21 H -0.424 -21.371 -3.161 1.00 . H H . 199 ASN HD21 1 1 3 35960 8 2 32 ASN HD22 H -0.740 -22.958 -3.764 1.00 . H H . 199 ASN HD22 1 1 3 35961 8 2 32 ASN N N -4.729 -20.669 -3.007 1.00 . H H . 199 ASN N 1 1 3 35962 8 2 32 ASN ND2 N -0.982 -22.015 -3.642 1.00 . H H . 199 ASN ND2 1 1 3 35963 8 2 32 ASN O O -5.671 -20.557 -5.594 1.00 . H H . 199 ASN O 1 1 3 35964 8 2 32 ASN OD1 O -2.854 -22.359 -4.794 1.00 . H H . 199 ASN OD1 1 1 3 35965 8 2 33 GLY C C -3.761 -21.122 -8.217 1.00 . H H . 200 GLY C 1 1 3 35966 8 2 33 GLY CA C -4.140 -19.700 -7.806 1.00 . H H . 200 GLY CA 1 1 3 35967 8 2 33 GLY H H -3.063 -18.899 -6.165 1.00 . H H . 200 GLY H 1 1 3 35968 8 2 33 GLY HA2 H -5.201 -19.548 -7.975 1.00 . H H . 200 GLY HA2 1 1 3 35969 8 2 33 GLY HA3 H -3.590 -18.992 -8.413 1.00 . H H . 200 GLY HA3 1 1 3 35970 8 2 33 GLY N N -3.835 -19.459 -6.398 1.00 . H H . 200 GLY N 1 1 3 35971 8 2 33 GLY O O -2.770 -21.336 -8.919 1.00 . H H . 200 GLY O 1 1 3 35972 8 2 34 LYS C C -4.694 -23.918 -9.457 1.00 . H H . 201 LYS C 1 1 3 35973 8 2 34 LYS CA C -4.363 -23.537 -8.001 1.00 . H H . 201 LYS CA 1 1 3 35974 8 2 34 LYS CB C -5.209 -24.381 -7.007 1.00 . H H . 201 LYS CB 1 1 3 35975 8 2 34 LYS CD C -7.545 -25.031 -6.122 1.00 . H H . 201 LYS CD 1 1 3 35976 8 2 34 LYS CE C -7.290 -24.667 -4.651 1.00 . H H . 201 LYS CE 1 1 3 35977 8 2 34 LYS CG C -6.737 -24.163 -7.114 1.00 . H H . 201 LYS CG 1 1 3 35978 8 2 34 LYS H H -5.349 -21.828 -7.216 1.00 . H H . 201 LYS H 1 1 3 35979 8 2 34 LYS HA H -3.313 -23.750 -7.823 1.00 . H H . 201 LYS HA 1 1 3 35980 8 2 34 LYS HB2 H -5.003 -25.435 -7.178 1.00 . H H . 201 LYS HB2 1 1 3 35981 8 2 34 LYS HB3 H -4.900 -24.136 -5.995 1.00 . H H . 201 LYS HB3 1 1 3 35982 8 2 34 LYS HD2 H -8.604 -24.906 -6.330 1.00 . H H . 201 LYS HD2 1 1 3 35983 8 2 34 LYS HD3 H -7.283 -26.073 -6.275 1.00 . H H . 201 LYS HD3 1 1 3 35984 8 2 34 LYS HE2 H -6.237 -24.780 -4.432 1.00 . H H . 201 LYS HE2 1 1 3 35985 8 2 34 LYS HE3 H -7.585 -23.638 -4.481 1.00 . H H . 201 LYS HE3 1 1 3 35986 8 2 34 LYS HG2 H -6.959 -23.117 -6.925 1.00 . H H . 201 LYS HG2 1 1 3 35987 8 2 34 LYS HG3 H -7.048 -24.409 -8.123 1.00 . H H . 201 LYS HG3 1 1 3 35988 8 2 34 LYS HZ1 H -9.082 -25.476 -3.942 1.00 . H H . 201 LYS HZ1 1 1 3 35989 8 2 34 LYS HZ2 H -7.907 -25.256 -2.745 1.00 . H H . 201 LYS HZ2 1 1 3 35990 8 2 34 LYS HZ3 H -7.765 -26.533 -3.846 1.00 . H H . 201 LYS HZ3 1 1 3 35991 8 2 34 LYS N N -4.575 -22.095 -7.754 1.00 . H H . 201 LYS N 1 1 3 35992 8 2 34 LYS NZ N -8.066 -25.544 -3.734 1.00 . H H . 201 LYS NZ 1 1 3 35993 8 2 34 LYS O O -4.371 -25.025 -9.891 1.00 . H H . 201 LYS O 1 1 3 35994 8 2 35 TYR C C -4.284 -23.174 -12.436 1.00 . H H . 202 TYR C 1 1 3 35995 8 2 35 TYR CA C -5.607 -23.134 -11.640 1.00 . H H . 202 TYR CA 1 1 3 35996 8 2 35 TYR CB C -6.552 -22.002 -12.162 1.00 . H H . 202 TYR CB 1 1 3 35997 8 2 35 TYR CD1 C -5.087 -19.883 -12.122 1.00 . H H . 202 TYR CD1 1 1 3 35998 8 2 35 TYR CD2 C -7.097 -19.868 -10.824 1.00 . H H . 202 TYR CD2 1 1 3 35999 8 2 35 TYR CE1 C -4.811 -18.588 -11.708 1.00 . H H . 202 TYR CE1 1 1 3 36000 8 2 35 TYR CE2 C -6.826 -18.574 -10.412 1.00 . H H . 202 TYR CE2 1 1 3 36001 8 2 35 TYR CG C -6.233 -20.559 -11.689 1.00 . H H . 202 TYR CG 1 1 3 36002 8 2 35 TYR CZ C -5.683 -17.938 -10.854 1.00 . H H . 202 TYR CZ 1 1 3 36003 8 2 35 TYR H H -5.668 -22.183 -9.742 1.00 . H H . 202 TYR H 1 1 3 36004 8 2 35 TYR HA H -6.107 -24.087 -11.782 1.00 . H H . 202 TYR HA 1 1 3 36005 8 2 35 TYR HB2 H -6.527 -21.996 -13.246 1.00 . H H . 202 TYR HB2 1 1 3 36006 8 2 35 TYR HB3 H -7.568 -22.237 -11.853 1.00 . H H . 202 TYR HB3 1 1 3 36007 8 2 35 TYR HD1 H -4.400 -20.389 -12.787 1.00 . H H . 202 TYR HD1 1 1 3 36008 8 2 35 TYR HD2 H -7.995 -20.361 -10.472 1.00 . H H . 202 TYR HD2 1 1 3 36009 8 2 35 TYR HE1 H -3.917 -18.090 -12.060 1.00 . H H . 202 TYR HE1 1 1 3 36010 8 2 35 TYR HE2 H -7.512 -18.061 -9.743 1.00 . H H . 202 TYR HE2 1 1 3 36011 8 2 35 TYR HH H -4.946 -16.175 -11.130 1.00 . H H . 202 TYR HH 1 1 3 36012 8 2 35 TYR N N -5.352 -22.991 -10.192 1.00 . H H . 202 TYR N 1 1 3 36013 8 2 35 TYR O O -3.236 -22.729 -11.951 1.00 . H H . 202 TYR O 1 1 3 36014 8 2 35 TYR OH O -5.412 -16.651 -10.437 1.00 . H H . 202 TYR OH 1 1 3 36015 8 2 36 ASP C C -2.943 -22.604 -15.338 1.00 . H H . 203 ASP C 1 1 3 36016 8 2 36 ASP CA C -3.176 -23.884 -14.528 1.00 . H H . 203 ASP CA 1 1 3 36017 8 2 36 ASP CB C -3.363 -25.097 -15.480 1.00 . H H . 203 ASP CB 1 1 3 36018 8 2 36 ASP CG C -3.667 -26.414 -14.740 1.00 . H H . 203 ASP CG 1 1 3 36019 8 2 36 ASP H H -5.224 -24.009 -13.988 1.00 . H H . 203 ASP H 1 1 3 36020 8 2 36 ASP HA H -2.312 -24.069 -13.895 1.00 . H H . 203 ASP HA 1 1 3 36021 8 2 36 ASP HB2 H -4.182 -24.891 -16.162 1.00 . H H . 203 ASP HB2 1 1 3 36022 8 2 36 ASP HB3 H -2.457 -25.228 -16.062 1.00 . H H . 203 ASP HB3 1 1 3 36023 8 2 36 ASP N N -4.352 -23.718 -13.656 1.00 . H H . 203 ASP N 1 1 3 36024 8 2 36 ASP O O -3.856 -22.127 -16.025 1.00 . H H . 203 ASP O 1 1 3 36025 8 2 36 ASP OD1 O -4.854 -26.656 -14.412 1.00 . H H . 203 ASP OD1 1 1 3 36026 8 2 36 ASP OD2 O -2.735 -27.207 -14.478 1.00 . H H . 203 ASP OD2 1 1 3 36027 8 2 37 ILE C C -0.578 -21.278 -17.253 1.00 . H H . 204 ILE C 1 1 3 36028 8 2 37 ILE CA C -1.340 -20.841 -15.988 1.00 . H H . 204 ILE CA 1 1 3 36029 8 2 37 ILE CB C -0.449 -19.850 -15.132 1.00 . H H . 204 ILE CB 1 1 3 36030 8 2 37 ILE CD1 C -1.444 -20.212 -12.729 1.00 . H H . 204 ILE CD1 1 1 3 36031 8 2 37 ILE CG1 C -1.223 -19.259 -13.896 1.00 . H H . 204 ILE CG1 1 1 3 36032 8 2 37 ILE CG2 C 0.138 -18.714 -16.010 1.00 . H H . 204 ILE CG2 1 1 3 36033 8 2 37 ILE H H -1.073 -22.448 -14.633 1.00 . H H . 204 ILE H 1 1 3 36034 8 2 37 ILE HA H -2.245 -20.308 -16.283 1.00 . H H . 204 ILE HA 1 1 3 36035 8 2 37 ILE HB H 0.395 -20.427 -14.754 1.00 . H H . 204 ILE HB 1 1 3 36036 8 2 37 ILE HD11 H -2.020 -21.065 -13.061 1.00 . H H . 204 ILE HD11 1 1 3 36037 8 2 37 ILE HD12 H -1.985 -19.700 -11.945 1.00 . H H . 204 ILE HD12 1 1 3 36038 8 2 37 ILE HD13 H -0.490 -20.546 -12.347 1.00 . H H . 204 ILE HD13 1 1 3 36039 8 2 37 ILE HG12 H -0.670 -18.416 -13.503 1.00 . H H . 204 ILE HG12 1 1 3 36040 8 2 37 ILE HG13 H -2.195 -18.906 -14.220 1.00 . H H . 204 ILE HG13 1 1 3 36041 8 2 37 ILE HG21 H -0.667 -18.139 -16.448 1.00 . H H . 204 ILE HG21 1 1 3 36042 8 2 37 ILE HG22 H 0.743 -19.138 -16.800 1.00 . H H . 204 ILE HG22 1 1 3 36043 8 2 37 ILE HG23 H 0.757 -18.060 -15.405 1.00 . H H . 204 ILE HG23 1 1 3 36044 8 2 37 ILE N N -1.732 -22.038 -15.232 1.00 . H H . 204 ILE N 1 1 3 36045 8 2 37 ILE O O 0.403 -22.024 -17.167 1.00 . H H . 204 ILE O 1 1 3 36046 8 2 38 LYS C C -0.042 -19.564 -20.186 1.00 . H H . 205 LYS C 1 1 3 36047 8 2 38 LYS CA C -0.381 -20.978 -19.700 1.00 . H H . 205 LYS CA 1 1 3 36048 8 2 38 LYS CB C -1.281 -21.727 -20.725 1.00 . H H . 205 LYS CB 1 1 3 36049 8 2 38 LYS CD C 0.454 -23.247 -22.002 1.00 . H H . 205 LYS CD 1 1 3 36050 8 2 38 LYS CE C 1.895 -22.766 -21.735 1.00 . H H . 205 LYS CE 1 1 3 36051 8 2 38 LYS CG C -0.612 -22.103 -22.082 1.00 . H H . 205 LYS CG 1 1 3 36052 8 2 38 LYS H H -1.937 -20.377 -18.415 1.00 . H H . 205 LYS H 1 1 3 36053 8 2 38 LYS HA H 0.542 -21.542 -19.554 1.00 . H H . 205 LYS HA 1 1 3 36054 8 2 38 LYS HB2 H -1.636 -22.643 -20.266 1.00 . H H . 205 LYS HB2 1 1 3 36055 8 2 38 LYS HB3 H -2.148 -21.105 -20.942 1.00 . H H . 205 LYS HB3 1 1 3 36056 8 2 38 LYS HD2 H 0.173 -23.935 -21.213 1.00 . H H . 205 LYS HD2 1 1 3 36057 8 2 38 LYS HD3 H 0.447 -23.790 -22.943 1.00 . H H . 205 LYS HD3 1 1 3 36058 8 2 38 LYS HE2 H 1.905 -22.133 -20.858 1.00 . H H . 205 LYS HE2 1 1 3 36059 8 2 38 LYS HE3 H 2.528 -23.627 -21.551 1.00 . H H . 205 LYS HE3 1 1 3 36060 8 2 38 LYS HG2 H -1.393 -22.415 -22.767 1.00 . H H . 205 LYS HG2 1 1 3 36061 8 2 38 LYS HG3 H -0.142 -21.214 -22.487 1.00 . H H . 205 LYS HG3 1 1 3 36062 8 2 38 LYS HZ1 H 1.812 -21.244 -23.166 1.00 . H H . 205 LYS HZ1 1 1 3 36063 8 2 38 LYS HZ2 H 2.620 -22.624 -23.688 1.00 . H H . 205 LYS HZ2 1 1 3 36064 8 2 38 LYS HZ3 H 3.378 -21.568 -22.606 1.00 . H H . 205 LYS HZ3 1 1 3 36065 8 2 38 LYS N N -1.069 -20.835 -18.419 1.00 . H H . 205 LYS N 1 1 3 36066 8 2 38 LYS NZ N 2.462 -22.000 -22.879 1.00 . H H . 205 LYS NZ 1 1 3 36067 8 2 38 LYS O O -0.948 -18.731 -20.340 1.00 . H H . 205 LYS O 1 1 3 36068 8 2 39 ASP C C 1.146 -17.667 -22.240 1.00 . H H . 206 ASP C 1 1 3 36069 8 2 39 ASP CA C 1.786 -18.015 -20.879 1.00 . H H . 206 ASP CA 1 1 3 36070 8 2 39 ASP CB C 3.338 -18.077 -20.982 1.00 . H H . 206 ASP CB 1 1 3 36071 8 2 39 ASP CG C 3.834 -19.366 -21.665 1.00 . H H . 206 ASP CG 1 1 3 36072 8 2 39 ASP H H 1.911 -19.977 -20.073 1.00 . H H . 206 ASP H 1 1 3 36073 8 2 39 ASP HA H 1.517 -17.236 -20.168 1.00 . H H . 206 ASP HA 1 1 3 36074 8 2 39 ASP HB2 H 3.701 -17.216 -21.539 1.00 . H H . 206 ASP HB2 1 1 3 36075 8 2 39 ASP HB3 H 3.761 -18.032 -19.983 1.00 . H H . 206 ASP HB3 1 1 3 36076 8 2 39 ASP N N 1.264 -19.293 -20.344 1.00 . H H . 206 ASP N 1 1 3 36077 8 2 39 ASP O O 0.743 -16.535 -22.455 1.00 . H H . 206 ASP O 1 1 3 36078 8 2 39 ASP OD1 O 4.062 -20.370 -20.960 1.00 . H H . 206 ASP OD1 1 1 3 36079 8 2 39 ASP OD2 O 3.949 -19.404 -22.904 1.00 . H H . 206 ASP OD2 1 1 3 36080 8 2 40 VAL C C 0.134 -19.957 -25.029 1.00 . H H . 207 VAL C 1 1 3 36081 8 2 40 VAL CA C 0.352 -18.539 -24.428 1.00 . H H . 207 VAL CA 1 1 3 36082 8 2 40 VAL CB C 1.098 -17.565 -25.440 1.00 . H H . 207 VAL CB 1 1 3 36083 8 2 40 VAL CG1 C 2.555 -18.007 -25.732 1.00 . H H . 207 VAL CG1 1 1 3 36084 8 2 40 VAL CG2 C 0.273 -17.364 -26.741 1.00 . H H . 207 VAL CG2 1 1 3 36085 8 2 40 VAL H H 1.482 -19.512 -22.931 1.00 . H H . 207 VAL H 1 1 3 36086 8 2 40 VAL HA H -0.628 -18.103 -24.214 1.00 . H H . 207 VAL HA 1 1 3 36087 8 2 40 VAL HB H 1.163 -16.591 -24.952 1.00 . H H . 207 VAL HB 1 1 3 36088 8 2 40 VAL HG11 H 3.107 -18.081 -24.804 1.00 . H H . 207 VAL HG11 1 1 3 36089 8 2 40 VAL HG12 H 3.039 -17.279 -26.374 1.00 . H H . 207 VAL HG12 1 1 3 36090 8 2 40 VAL HG13 H 2.555 -18.972 -26.224 1.00 . H H . 207 VAL HG13 1 1 3 36091 8 2 40 VAL HG21 H 0.145 -18.314 -27.247 1.00 . H H . 207 VAL HG21 1 1 3 36092 8 2 40 VAL HG22 H 0.785 -16.674 -27.401 1.00 . H H . 207 VAL HG22 1 1 3 36093 8 2 40 VAL HG23 H -0.701 -16.960 -26.496 1.00 . H H . 207 VAL HG23 1 1 3 36094 8 2 40 VAL N N 1.052 -18.662 -23.135 1.00 . H H . 207 VAL N 1 1 3 36095 8 2 40 VAL O O 1.080 -20.780 -25.001 1.00 . H H . 207 VAL O 1 1 3 36096 8 2 40 VAL OXT O -0.979 -20.252 -25.513 1.00 . H H . 207 VAL OXT 1 1 4 36097 1 1 1 MET C C 2.658 -12.364 -47.212 1.00 . A A . 1 MET C 1 1 4 36098 1 1 1 MET CA C 1.899 -13.677 -47.439 1.00 . A A . 1 MET CA 1 1 4 36099 1 1 1 MET CB C 2.835 -14.911 -47.304 1.00 . A A . 1 MET CB 1 1 4 36100 1 1 1 MET CE C -0.091 -17.877 -47.811 1.00 . A A . 1 MET CE 1 1 4 36101 1 1 1 MET CG C 2.174 -16.231 -47.723 1.00 . A A . 1 MET CG 1 1 4 36102 1 1 1 MET H1 H 0.591 -12.843 -48.815 1.00 . A A . 1 MET H1 1 1 4 36103 1 1 1 MET H2 H 0.755 -14.512 -48.961 1.00 . A A . 1 MET H2 1 1 4 36104 1 1 1 MET H3 H 1.987 -13.495 -49.505 1.00 . A A . 1 MET H3 1 1 4 36105 1 1 1 MET HA H 1.103 -13.753 -46.701 1.00 . A A . 1 MET HA 1 1 4 36106 1 1 1 MET HB2 H 3.717 -14.760 -47.920 1.00 . A A . 1 MET HB2 1 1 4 36107 1 1 1 MET HB3 H 3.146 -15.003 -46.269 1.00 . A A . 1 MET HB3 1 1 4 36108 1 1 1 MET HE1 H 0.560 -18.730 -47.690 1.00 . A A . 1 MET HE1 1 1 4 36109 1 1 1 MET HE2 H -0.170 -17.629 -48.859 1.00 . A A . 1 MET HE2 1 1 4 36110 1 1 1 MET HE3 H -1.071 -18.115 -47.424 1.00 . A A . 1 MET HE3 1 1 4 36111 1 1 1 MET HG2 H 2.024 -16.228 -48.798 1.00 . A A . 1 MET HG2 1 1 4 36112 1 1 1 MET HG3 H 2.828 -17.054 -47.460 1.00 . A A . 1 MET HG3 1 1 4 36113 1 1 1 MET N N 1.267 -13.631 -48.772 1.00 . A A . 1 MET N 1 1 4 36114 1 1 1 MET O O 3.762 -12.180 -47.728 1.00 . A A . 1 MET O 1 1 4 36115 1 1 1 MET SD S 0.579 -16.478 -46.913 1.00 . A A . 1 MET SD 1 1 4 36116 1 1 2 SER C C 3.340 -10.038 -44.867 1.00 . A A . 2 SER C 1 1 4 36117 1 1 2 SER CA C 2.570 -10.090 -46.201 1.00 . A A . 2 SER CA 1 1 4 36118 1 1 2 SER CB C 1.407 -9.078 -46.193 1.00 . A A . 2 SER CB 1 1 4 36119 1 1 2 SER H H 1.159 -11.676 -46.074 1.00 . A A . 2 SER H 1 1 4 36120 1 1 2 SER HA H 3.256 -9.827 -47.001 1.00 . A A . 2 SER HA 1 1 4 36121 1 1 2 SER HB2 H 0.717 -9.316 -45.392 1.00 . A A . 2 SER HB2 1 1 4 36122 1 1 2 SER HB3 H 1.793 -8.079 -46.046 1.00 . A A . 2 SER HB3 1 1 4 36123 1 1 2 SER HG H 0.781 -8.253 -47.859 1.00 . A A . 2 SER HG 1 1 4 36124 1 1 2 SER N N 2.028 -11.439 -46.471 1.00 . A A . 2 SER N 1 1 4 36125 1 1 2 SER O O 3.753 -8.961 -44.419 1.00 . A A . 2 SER O 1 1 4 36126 1 1 2 SER OG O 0.693 -9.108 -47.419 1.00 . A A . 2 SER OG 1 1 4 36127 1 1 3 GLU C C 5.736 -11.079 -43.069 1.00 . A A . 3 GLU C 1 1 4 36128 1 1 3 GLU CA C 4.223 -11.348 -42.952 1.00 . A A . 3 GLU CA 1 1 4 36129 1 1 3 GLU CB C 3.976 -12.749 -42.332 1.00 . A A . 3 GLU CB 1 1 4 36130 1 1 3 GLU CD C 1.831 -13.681 -43.439 1.00 . A A . 3 GLU CD 1 1 4 36131 1 1 3 GLU CG C 2.495 -13.155 -42.148 1.00 . A A . 3 GLU CG 1 1 4 36132 1 1 3 GLU H H 3.259 -12.032 -44.711 1.00 . A A . 3 GLU H 1 1 4 36133 1 1 3 GLU HA H 3.793 -10.599 -42.290 1.00 . A A . 3 GLU HA 1 1 4 36134 1 1 3 GLU HB2 H 4.456 -13.498 -42.956 1.00 . A A . 3 GLU HB2 1 1 4 36135 1 1 3 GLU HB3 H 4.453 -12.773 -41.353 1.00 . A A . 3 GLU HB3 1 1 4 36136 1 1 3 GLU HG2 H 2.444 -13.936 -41.392 1.00 . A A . 3 GLU HG2 1 1 4 36137 1 1 3 GLU HG3 H 1.938 -12.295 -41.785 1.00 . A A . 3 GLU HG3 1 1 4 36138 1 1 3 GLU N N 3.559 -11.220 -44.259 1.00 . A A . 3 GLU N 1 1 4 36139 1 1 3 GLU O O 6.246 -10.837 -44.169 1.00 . A A . 3 GLU O 1 1 4 36140 1 1 3 GLU OE1 O 2.041 -14.862 -43.784 1.00 . A A . 3 GLU OE1 1 1 4 36141 1 1 3 GLU OE2 O 1.111 -12.919 -44.115 1.00 . A A . 3 GLU OE2 1 1 4 36142 1 1 4 GLN C C 8.149 -9.293 -42.119 1.00 . A A . 4 GLN C 1 1 4 36143 1 1 4 GLN CA C 7.882 -10.782 -41.794 1.00 . A A . 4 GLN CA 1 1 4 36144 1 1 4 GLN CB C 8.760 -11.734 -42.670 1.00 . A A . 4 GLN CB 1 1 4 36145 1 1 4 GLN CD C 9.427 -14.158 -43.234 1.00 . A A . 4 GLN CD 1 1 4 36146 1 1 4 GLN CG C 8.668 -13.226 -42.279 1.00 . A A . 4 GLN CG 1 1 4 36147 1 1 4 GLN H H 5.954 -11.350 -41.092 1.00 . A A . 4 GLN H 1 1 4 36148 1 1 4 GLN HA H 8.150 -10.934 -40.755 1.00 . A A . 4 GLN HA 1 1 4 36149 1 1 4 GLN HB2 H 8.449 -11.636 -43.705 1.00 . A A . 4 GLN HB2 1 1 4 36150 1 1 4 GLN HB3 H 9.798 -11.428 -42.593 1.00 . A A . 4 GLN HB3 1 1 4 36151 1 1 4 GLN HE21 H 9.752 -15.471 -41.778 1.00 . A A . 4 GLN HE21 1 1 4 36152 1 1 4 GLN HE22 H 10.383 -15.896 -43.328 1.00 . A A . 4 GLN HE22 1 1 4 36153 1 1 4 GLN HG2 H 9.073 -13.342 -41.282 1.00 . A A . 4 GLN HG2 1 1 4 36154 1 1 4 GLN HG3 H 7.623 -13.519 -42.270 1.00 . A A . 4 GLN HG3 1 1 4 36155 1 1 4 GLN N N 6.435 -11.110 -41.909 1.00 . A A . 4 GLN N 1 1 4 36156 1 1 4 GLN NE2 N 9.904 -15.288 -42.726 1.00 . A A . 4 GLN NE2 1 1 4 36157 1 1 4 GLN O O 9.298 -8.884 -42.330 1.00 . A A . 4 GLN O 1 1 4 36158 1 1 4 GLN OE1 O 9.568 -13.871 -44.423 1.00 . A A . 4 GLN OE1 1 1 4 36159 1 1 5 ASN C C 7.449 -6.388 -40.955 1.00 . A A . 5 ASN C 1 1 4 36160 1 1 5 ASN CA C 7.129 -7.031 -42.316 1.00 . A A . 5 ASN CA 1 1 4 36161 1 1 5 ASN CB C 5.798 -6.487 -42.928 1.00 . A A . 5 ASN CB 1 1 4 36162 1 1 5 ASN CG C 5.788 -4.965 -43.148 1.00 . A A . 5 ASN CG 1 1 4 36163 1 1 5 ASN H H 6.183 -8.886 -41.964 1.00 . A A . 5 ASN H 1 1 4 36164 1 1 5 ASN HA H 7.946 -6.817 -43.005 1.00 . A A . 5 ASN HA 1 1 4 36165 1 1 5 ASN HB2 H 5.635 -6.958 -43.887 1.00 . A A . 5 ASN HB2 1 1 4 36166 1 1 5 ASN HB3 H 4.974 -6.749 -42.270 1.00 . A A . 5 ASN HB3 1 1 4 36167 1 1 5 ASN HD21 H 3.819 -4.888 -42.870 1.00 . A A . 5 ASN HD21 1 1 4 36168 1 1 5 ASN HD22 H 4.592 -3.378 -43.198 1.00 . A A . 5 ASN HD22 1 1 4 36169 1 1 5 ASN N N 7.063 -8.484 -42.124 1.00 . A A . 5 ASN N 1 1 4 36170 1 1 5 ASN ND2 N 4.615 -4.349 -43.065 1.00 . A A . 5 ASN ND2 1 1 4 36171 1 1 5 ASN O O 6.555 -5.934 -40.223 1.00 . A A . 5 ASN O 1 1 4 36172 1 1 5 ASN OD1 O 6.825 -4.348 -43.389 1.00 . A A . 5 ASN OD1 1 1 4 36173 1 1 6 ASN C C 9.482 -4.373 -39.450 1.00 . A A . 6 ASN C 1 1 4 36174 1 1 6 ASN CA C 9.285 -5.900 -39.347 1.00 . A A . 6 ASN CA 1 1 4 36175 1 1 6 ASN CB C 10.610 -6.622 -38.989 1.00 . A A . 6 ASN CB 1 1 4 36176 1 1 6 ASN CG C 11.661 -6.580 -40.108 1.00 . A A . 6 ASN CG 1 1 4 36177 1 1 6 ASN H H 9.358 -6.913 -41.209 1.00 . A A . 6 ASN H 1 1 4 36178 1 1 6 ASN HA H 8.562 -6.090 -38.556 1.00 . A A . 6 ASN HA 1 1 4 36179 1 1 6 ASN HB2 H 11.035 -6.170 -38.101 1.00 . A A . 6 ASN HB2 1 1 4 36180 1 1 6 ASN HB3 H 10.395 -7.664 -38.767 1.00 . A A . 6 ASN HB3 1 1 4 36181 1 1 6 ASN HD21 H 12.453 -4.900 -39.400 1.00 . A A . 6 ASN HD21 1 1 4 36182 1 1 6 ASN HD22 H 13.203 -5.548 -40.814 1.00 . A A . 6 ASN HD22 1 1 4 36183 1 1 6 ASN N N 8.740 -6.455 -40.601 1.00 . A A . 6 ASN N 1 1 4 36184 1 1 6 ASN ND2 N 12.524 -5.571 -40.109 1.00 . A A . 6 ASN ND2 1 1 4 36185 1 1 6 ASN O O 9.659 -3.687 -38.439 1.00 . A A . 6 ASN O 1 1 4 36186 1 1 6 ASN OD1 O 11.684 -7.454 -40.973 1.00 . A A . 6 ASN OD1 1 1 4 36187 1 1 7 THR C C 8.019 -1.852 -40.868 1.00 . A A . 7 THR C 1 1 4 36188 1 1 7 THR CA C 9.458 -2.418 -40.968 1.00 . A A . 7 THR CA 1 1 4 36189 1 1 7 THR CB C 10.067 -2.162 -42.384 1.00 . A A . 7 THR CB 1 1 4 36190 1 1 7 THR CG2 C 11.575 -2.496 -42.427 1.00 . A A . 7 THR CG2 1 1 4 36191 1 1 7 THR H H 9.402 -4.472 -41.451 1.00 . A A . 7 THR H 1 1 4 36192 1 1 7 THR HA H 10.084 -1.916 -40.229 1.00 . A A . 7 THR HA 1 1 4 36193 1 1 7 THR HB H 9.939 -1.112 -42.638 1.00 . A A . 7 THR HB 1 1 4 36194 1 1 7 THR HG1 H 8.637 -2.465 -43.726 1.00 . A A . 7 THR HG1 1 1 4 36195 1 1 7 THR HG21 H 11.961 -2.296 -43.417 1.00 . A A . 7 THR HG21 1 1 4 36196 1 1 7 THR HG22 H 11.728 -3.542 -42.191 1.00 . A A . 7 THR HG22 1 1 4 36197 1 1 7 THR HG23 H 12.106 -1.885 -41.706 1.00 . A A . 7 THR HG23 1 1 4 36198 1 1 7 THR N N 9.451 -3.858 -40.688 1.00 . A A . 7 THR N 1 1 4 36199 1 1 7 THR O O 7.076 -2.598 -40.554 1.00 . A A . 7 THR O 1 1 4 36200 1 1 7 THR OG1 O 9.374 -2.964 -43.359 1.00 . A A . 7 THR OG1 1 1 4 36201 1 1 8 GLU C C 6.165 0.545 -39.620 1.00 . A A . 8 GLU C 1 1 4 36202 1 1 8 GLU CA C 6.612 0.233 -41.076 1.00 . A A . 8 GLU CA 1 1 4 36203 1 1 8 GLU CB C 5.483 -0.451 -41.916 1.00 . A A . 8 GLU CB 1 1 4 36204 1 1 8 GLU CD C 4.138 1.680 -42.506 1.00 . A A . 8 GLU CD 1 1 4 36205 1 1 8 GLU CG C 4.119 0.264 -41.896 1.00 . A A . 8 GLU CG 1 1 4 36206 1 1 8 GLU H H 8.699 -0.018 -41.291 1.00 . A A . 8 GLU H 1 1 4 36207 1 1 8 GLU HA H 6.842 1.184 -41.550 1.00 . A A . 8 GLU HA 1 1 4 36208 1 1 8 GLU HB2 H 5.813 -0.511 -42.945 1.00 . A A . 8 GLU HB2 1 1 4 36209 1 1 8 GLU HB3 H 5.341 -1.460 -41.545 1.00 . A A . 8 GLU HB3 1 1 4 36210 1 1 8 GLU HG2 H 3.401 -0.346 -42.440 1.00 . A A . 8 GLU HG2 1 1 4 36211 1 1 8 GLU HG3 H 3.788 0.336 -40.867 1.00 . A A . 8 GLU HG3 1 1 4 36212 1 1 8 GLU N N 7.889 -0.525 -41.107 1.00 . A A . 8 GLU N 1 1 4 36213 1 1 8 GLU O O 5.964 1.714 -39.267 1.00 . A A . 8 GLU O 1 1 4 36214 1 1 8 GLU OE1 O 4.505 2.659 -41.811 1.00 . A A . 8 GLU OE1 1 1 4 36215 1 1 8 GLU OE2 O 3.766 1.831 -43.678 1.00 . A A . 8 GLU OE2 1 1 4 36216 1 1 9 MET C C 6.530 0.428 -36.501 1.00 . A A . 9 MET C 1 1 4 36217 1 1 9 MET CA C 5.563 -0.375 -37.390 1.00 . A A . 9 MET CA 1 1 4 36218 1 1 9 MET CB C 5.333 -1.774 -36.770 1.00 . A A . 9 MET CB 1 1 4 36219 1 1 9 MET CE C 5.914 -4.931 -37.133 1.00 . A A . 9 MET CE 1 1 4 36220 1 1 9 MET CG C 4.327 -2.648 -37.516 1.00 . A A . 9 MET CG 1 1 4 36221 1 1 9 MET H H 6.329 -1.371 -39.091 1.00 . A A . 9 MET H 1 1 4 36222 1 1 9 MET HA H 4.609 0.144 -37.434 1.00 . A A . 9 MET HA 1 1 4 36223 1 1 9 MET HB2 H 6.276 -2.307 -36.736 1.00 . A A . 9 MET HB2 1 1 4 36224 1 1 9 MET HB3 H 4.972 -1.648 -35.756 1.00 . A A . 9 MET HB3 1 1 4 36225 1 1 9 MET HE1 H 6.620 -4.321 -36.590 1.00 . A A . 9 MET HE1 1 1 4 36226 1 1 9 MET HE2 H 6.136 -4.886 -38.189 1.00 . A A . 9 MET HE2 1 1 4 36227 1 1 9 MET HE3 H 5.989 -5.956 -36.796 1.00 . A A . 9 MET HE3 1 1 4 36228 1 1 9 MET HG2 H 3.344 -2.198 -37.440 1.00 . A A . 9 MET HG2 1 1 4 36229 1 1 9 MET HG3 H 4.611 -2.702 -38.560 1.00 . A A . 9 MET HG3 1 1 4 36230 1 1 9 MET N N 6.058 -0.495 -38.776 1.00 . A A . 9 MET N 1 1 4 36231 1 1 9 MET O O 7.748 0.217 -36.540 1.00 . A A . 9 MET O 1 1 4 36232 1 1 9 MET SD S 4.244 -4.330 -36.844 1.00 . A A . 9 MET SD 1 1 4 36233 1 1 10 THR C C 5.770 2.433 -33.500 1.00 . A A . 10 THR C 1 1 4 36234 1 1 10 THR CA C 6.665 2.210 -34.747 1.00 . A A . 10 THR CA 1 1 4 36235 1 1 10 THR CB C 7.051 3.585 -35.427 1.00 . A A . 10 THR CB 1 1 4 36236 1 1 10 THR CG2 C 8.372 3.503 -36.224 1.00 . A A . 10 THR CG2 1 1 4 36237 1 1 10 THR H H 4.974 1.419 -35.736 1.00 . A A . 10 THR H 1 1 4 36238 1 1 10 THR HA H 7.575 1.703 -34.433 1.00 . A A . 10 THR HA 1 1 4 36239 1 1 10 THR HB H 7.160 4.346 -34.657 1.00 . A A . 10 THR HB 1 1 4 36240 1 1 10 THR HG1 H 5.814 3.263 -36.933 1.00 . A A . 10 THR HG1 1 1 4 36241 1 1 10 THR HG21 H 8.278 2.764 -37.011 1.00 . A A . 10 THR HG21 1 1 4 36242 1 1 10 THR HG22 H 9.180 3.218 -35.564 1.00 . A A . 10 THR HG22 1 1 4 36243 1 1 10 THR HG23 H 8.596 4.465 -36.666 1.00 . A A . 10 THR HG23 1 1 4 36244 1 1 10 THR N N 5.950 1.332 -35.695 1.00 . A A . 10 THR N 1 1 4 36245 1 1 10 THR O O 4.588 2.784 -33.626 1.00 . A A . 10 THR O 1 1 4 36246 1 1 10 THR OG1 O 6.002 3.991 -36.319 1.00 . A A . 10 THR OG1 1 1 4 36247 1 1 11 PHE C C 6.351 3.113 -29.997 1.00 . A A . 11 PHE C 1 1 4 36248 1 1 11 PHE CA C 5.586 2.271 -31.023 1.00 . A A . 11 PHE CA 1 1 4 36249 1 1 11 PHE CB C 5.352 0.838 -30.467 1.00 . A A . 11 PHE CB 1 1 4 36250 1 1 11 PHE CD1 C 5.294 0.262 -27.969 1.00 . A A . 11 PHE CD1 1 1 4 36251 1 1 11 PHE CD2 C 3.369 1.271 -28.924 1.00 . A A . 11 PHE CD2 1 1 4 36252 1 1 11 PHE CE1 C 4.654 0.226 -26.738 1.00 . A A . 11 PHE CE1 1 1 4 36253 1 1 11 PHE CE2 C 2.746 1.216 -27.693 1.00 . A A . 11 PHE CE2 1 1 4 36254 1 1 11 PHE CG C 4.658 0.786 -29.091 1.00 . A A . 11 PHE CG 1 1 4 36255 1 1 11 PHE CZ C 3.386 0.692 -26.609 1.00 . A A . 11 PHE CZ 1 1 4 36256 1 1 11 PHE H H 7.290 2.000 -32.264 1.00 . A A . 11 PHE H 1 1 4 36257 1 1 11 PHE HA H 4.616 2.739 -31.205 1.00 . A A . 11 PHE HA 1 1 4 36258 1 1 11 PHE HB2 H 4.732 0.288 -31.169 1.00 . A A . 11 PHE HB2 1 1 4 36259 1 1 11 PHE HB3 H 6.310 0.331 -30.389 1.00 . A A . 11 PHE HB3 1 1 4 36260 1 1 11 PHE HD1 H 6.295 -0.129 -28.068 1.00 . A A . 11 PHE HD1 1 1 4 36261 1 1 11 PHE HD2 H 2.859 1.709 -29.766 1.00 . A A . 11 PHE HD2 1 1 4 36262 1 1 11 PHE HE1 H 5.138 -0.194 -25.886 1.00 . A A . 11 PHE HE1 1 1 4 36263 1 1 11 PHE HE2 H 1.744 1.565 -27.575 1.00 . A A . 11 PHE HE2 1 1 4 36264 1 1 11 PHE HZ H 2.890 0.663 -25.645 1.00 . A A . 11 PHE HZ 1 1 4 36265 1 1 11 PHE N N 6.333 2.207 -32.299 1.00 . A A . 11 PHE N 1 1 4 36266 1 1 11 PHE O O 7.589 3.112 -29.983 1.00 . A A . 11 PHE O 1 1 4 36267 1 1 12 GLN C C 5.256 4.529 -26.779 1.00 . A A . 12 GLN C 1 1 4 36268 1 1 12 GLN CA C 6.167 4.576 -28.015 1.00 . A A . 12 GLN CA 1 1 4 36269 1 1 12 GLN CB C 6.409 6.052 -28.448 1.00 . A A . 12 GLN CB 1 1 4 36270 1 1 12 GLN CD C 8.462 6.544 -26.966 1.00 . A A . 12 GLN CD 1 1 4 36271 1 1 12 GLN CG C 7.043 6.962 -27.367 1.00 . A A . 12 GLN CG 1 1 4 36272 1 1 12 GLN H H 4.615 3.793 -29.229 1.00 . A A . 12 GLN H 1 1 4 36273 1 1 12 GLN HA H 7.113 4.118 -27.762 1.00 . A A . 12 GLN HA 1 1 4 36274 1 1 12 GLN HB2 H 7.062 6.054 -29.316 1.00 . A A . 12 GLN HB2 1 1 4 36275 1 1 12 GLN HB3 H 5.458 6.485 -28.741 1.00 . A A . 12 GLN HB3 1 1 4 36276 1 1 12 GLN HE21 H 8.209 7.243 -25.123 1.00 . A A . 12 GLN HE21 1 1 4 36277 1 1 12 GLN HE22 H 9.763 6.560 -25.467 1.00 . A A . 12 GLN HE22 1 1 4 36278 1 1 12 GLN HG2 H 7.089 7.973 -27.752 1.00 . A A . 12 GLN HG2 1 1 4 36279 1 1 12 GLN HG3 H 6.410 6.950 -26.486 1.00 . A A . 12 GLN HG3 1 1 4 36280 1 1 12 GLN N N 5.594 3.803 -29.120 1.00 . A A . 12 GLN N 1 1 4 36281 1 1 12 GLN NE2 N 8.847 6.801 -25.727 1.00 . A A . 12 GLN NE2 1 1 4 36282 1 1 12 GLN O O 4.041 4.686 -26.893 1.00 . A A . 12 GLN O 1 1 4 36283 1 1 12 GLN OE1 O 9.205 5.992 -27.774 1.00 . A A . 12 GLN OE1 1 1 4 36284 1 1 13 ILE C C 5.536 5.877 -23.777 1.00 . A A . 13 ILE C 1 1 4 36285 1 1 13 ILE CA C 5.231 4.454 -24.294 1.00 . A A . 13 ILE CA 1 1 4 36286 1 1 13 ILE CB C 5.728 3.362 -23.254 1.00 . A A . 13 ILE CB 1 1 4 36287 1 1 13 ILE CD1 C 3.636 3.651 -21.715 1.00 . A A . 13 ILE CD1 1 1 4 36288 1 1 13 ILE CG1 C 5.155 3.618 -21.812 1.00 . A A . 13 ILE CG1 1 1 4 36289 1 1 13 ILE CG2 C 7.276 3.252 -23.223 1.00 . A A . 13 ILE CG2 1 1 4 36290 1 1 13 ILE H H 6.804 3.999 -25.636 1.00 . A A . 13 ILE H 1 1 4 36291 1 1 13 ILE HA H 4.150 4.341 -24.417 1.00 . A A . 13 ILE HA 1 1 4 36292 1 1 13 ILE HB H 5.352 2.401 -23.603 1.00 . A A . 13 ILE HB 1 1 4 36293 1 1 13 ILE HD11 H 3.242 4.428 -22.357 1.00 . A A . 13 ILE HD11 1 1 4 36294 1 1 13 ILE HD12 H 3.347 3.855 -20.695 1.00 . A A . 13 ILE HD12 1 1 4 36295 1 1 13 ILE HD13 H 3.231 2.695 -22.016 1.00 . A A . 13 ILE HD13 1 1 4 36296 1 1 13 ILE HG12 H 5.497 2.834 -21.150 1.00 . A A . 13 ILE HG12 1 1 4 36297 1 1 13 ILE HG13 H 5.526 4.569 -21.444 1.00 . A A . 13 ILE HG13 1 1 4 36298 1 1 13 ILE HG21 H 7.707 4.191 -22.898 1.00 . A A . 13 ILE HG21 1 1 4 36299 1 1 13 ILE HG22 H 7.644 3.019 -24.213 1.00 . A A . 13 ILE HG22 1 1 4 36300 1 1 13 ILE HG23 H 7.578 2.466 -22.541 1.00 . A A . 13 ILE HG23 1 1 4 36301 1 1 13 ILE N N 5.870 4.287 -25.610 1.00 . A A . 13 ILE N 1 1 4 36302 1 1 13 ILE O O 6.696 6.316 -23.799 1.00 . A A . 13 ILE O 1 1 4 36303 1 1 14 GLN C C 4.380 7.881 -21.224 1.00 . A A . 14 GLN C 1 1 4 36304 1 1 14 GLN CA C 4.649 7.944 -22.740 1.00 . A A . 14 GLN CA 1 1 4 36305 1 1 14 GLN CB C 3.717 8.992 -23.414 1.00 . A A . 14 GLN CB 1 1 4 36306 1 1 14 GLN CD C 3.333 10.624 -25.365 1.00 . A A . 14 GLN CD 1 1 4 36307 1 1 14 GLN CG C 4.165 9.451 -24.821 1.00 . A A . 14 GLN CG 1 1 4 36308 1 1 14 GLN H H 3.579 6.253 -23.476 1.00 . A A . 14 GLN H 1 1 4 36309 1 1 14 GLN HA H 5.681 8.264 -22.884 1.00 . A A . 14 GLN HA 1 1 4 36310 1 1 14 GLN HB2 H 2.722 8.566 -23.499 1.00 . A A . 14 GLN HB2 1 1 4 36311 1 1 14 GLN HB3 H 3.658 9.869 -22.777 1.00 . A A . 14 GLN HB3 1 1 4 36312 1 1 14 GLN HE21 H 2.095 9.385 -26.299 1.00 . A A . 14 GLN HE21 1 1 4 36313 1 1 14 GLN HE22 H 1.759 11.069 -26.480 1.00 . A A . 14 GLN HE22 1 1 4 36314 1 1 14 GLN HG2 H 5.203 9.759 -24.775 1.00 . A A . 14 GLN HG2 1 1 4 36315 1 1 14 GLN HG3 H 4.079 8.615 -25.506 1.00 . A A . 14 GLN HG3 1 1 4 36316 1 1 14 GLN N N 4.487 6.614 -23.362 1.00 . A A . 14 GLN N 1 1 4 36317 1 1 14 GLN NE2 N 2.288 10.331 -26.121 1.00 . A A . 14 GLN NE2 1 1 4 36318 1 1 14 GLN O O 5.137 8.468 -20.442 1.00 . A A . 14 GLN O 1 1 4 36319 1 1 14 GLN OE1 O 3.642 11.789 -25.116 1.00 . A A . 14 GLN OE1 1 1 4 36320 1 1 15 ARG C C 1.831 6.034 -19.124 1.00 . A A . 15 ARG C 1 1 4 36321 1 1 15 ARG CA C 2.868 7.153 -19.393 1.00 . A A . 15 ARG CA 1 1 4 36322 1 1 15 ARG CB C 2.268 8.565 -19.081 1.00 . A A . 15 ARG CB 1 1 4 36323 1 1 15 ARG CD C 1.958 10.482 -17.402 1.00 . A A . 15 ARG CD 1 1 4 36324 1 1 15 ARG CG C 2.265 8.977 -17.591 1.00 . A A . 15 ARG CG 1 1 4 36325 1 1 15 ARG CZ C 1.931 12.157 -15.530 1.00 . A A . 15 ARG CZ 1 1 4 36326 1 1 15 ARG H H 2.860 6.559 -21.451 1.00 . A A . 15 ARG H 1 1 4 36327 1 1 15 ARG HA H 3.733 6.984 -18.761 1.00 . A A . 15 ARG HA 1 1 4 36328 1 1 15 ARG HB2 H 2.845 9.304 -19.625 1.00 . A A . 15 ARG HB2 1 1 4 36329 1 1 15 ARG HB3 H 1.246 8.602 -19.448 1.00 . A A . 15 ARG HB3 1 1 4 36330 1 1 15 ARG HD2 H 2.667 11.060 -17.985 1.00 . A A . 15 ARG HD2 1 1 4 36331 1 1 15 ARG HD3 H 0.953 10.684 -17.760 1.00 . A A . 15 ARG HD3 1 1 4 36332 1 1 15 ARG HE H 2.251 10.183 -15.336 1.00 . A A . 15 ARG HE 1 1 4 36333 1 1 15 ARG HG2 H 1.517 8.396 -17.064 1.00 . A A . 15 ARG HG2 1 1 4 36334 1 1 15 ARG HG3 H 3.241 8.765 -17.168 1.00 . A A . 15 ARG HG3 1 1 4 36335 1 1 15 ARG HH11 H 1.662 13.021 -17.349 1.00 . A A . 15 ARG HH11 1 1 4 36336 1 1 15 ARG HH12 H 1.639 14.110 -16.006 1.00 . A A . 15 ARG HH12 1 1 4 36337 1 1 15 ARG HH21 H 2.156 11.620 -13.586 1.00 . A A . 15 ARG HH21 1 1 4 36338 1 1 15 ARG HH22 H 1.920 13.313 -13.870 1.00 . A A . 15 ARG HH22 1 1 4 36339 1 1 15 ARG N N 3.327 7.132 -20.805 1.00 . A A . 15 ARG N 1 1 4 36340 1 1 15 ARG NE N 2.053 10.897 -15.989 1.00 . A A . 15 ARG NE 1 1 4 36341 1 1 15 ARG NH1 N 1.726 13.180 -16.362 1.00 . A A . 15 ARG NH1 1 1 4 36342 1 1 15 ARG NH2 N 2.007 12.385 -14.225 1.00 . A A . 15 ARG NH2 1 1 4 36343 1 1 15 ARG O O 0.915 5.849 -19.919 1.00 . A A . 15 ARG O 1 1 4 36344 1 1 16 ILE C C 0.415 4.701 -16.225 1.00 . A A . 16 ILE C 1 1 4 36345 1 1 16 ILE CA C 1.042 4.243 -17.543 1.00 . A A . 16 ILE CA 1 1 4 36346 1 1 16 ILE CB C 1.742 2.850 -17.310 1.00 . A A . 16 ILE CB 1 1 4 36347 1 1 16 ILE CD1 C 2.997 0.969 -18.517 1.00 . A A . 16 ILE CD1 1 1 4 36348 1 1 16 ILE CG1 C 2.293 2.293 -18.644 1.00 . A A . 16 ILE CG1 1 1 4 36349 1 1 16 ILE CG2 C 0.822 1.812 -16.592 1.00 . A A . 16 ILE CG2 1 1 4 36350 1 1 16 ILE H H 2.804 5.441 -17.474 1.00 . A A . 16 ILE H 1 1 4 36351 1 1 16 ILE HA H 0.259 4.122 -18.295 1.00 . A A . 16 ILE HA 1 1 4 36352 1 1 16 ILE HB H 2.586 3.028 -16.650 1.00 . A A . 16 ILE HB 1 1 4 36353 1 1 16 ILE HD11 H 3.389 0.685 -19.479 1.00 . A A . 16 ILE HD11 1 1 4 36354 1 1 16 ILE HD12 H 2.303 0.214 -18.175 1.00 . A A . 16 ILE HD12 1 1 4 36355 1 1 16 ILE HD13 H 3.814 1.054 -17.812 1.00 . A A . 16 ILE HD13 1 1 4 36356 1 1 16 ILE HG12 H 1.484 2.167 -19.351 1.00 . A A . 16 ILE HG12 1 1 4 36357 1 1 16 ILE HG13 H 3.008 3.000 -19.048 1.00 . A A . 16 ILE HG13 1 1 4 36358 1 1 16 ILE HG21 H 0.568 2.174 -15.604 1.00 . A A . 16 ILE HG21 1 1 4 36359 1 1 16 ILE HG22 H 1.333 0.865 -16.497 1.00 . A A . 16 ILE HG22 1 1 4 36360 1 1 16 ILE HG23 H -0.081 1.662 -17.153 1.00 . A A . 16 ILE HG23 1 1 4 36361 1 1 16 ILE N N 2.004 5.283 -18.011 1.00 . A A . 16 ILE N 1 1 4 36362 1 1 16 ILE O O 1.125 5.230 -15.352 1.00 . A A . 16 ILE O 1 1 4 36363 1 1 17 TYR C C -3.037 4.206 -14.844 1.00 . A A . 17 TYR C 1 1 4 36364 1 1 17 TYR CA C -1.674 4.903 -14.915 1.00 . A A . 17 TYR CA 1 1 4 36365 1 1 17 TYR CB C -1.853 6.444 -14.949 1.00 . A A . 17 TYR CB 1 1 4 36366 1 1 17 TYR CD1 C -1.784 7.188 -17.408 1.00 . A A . 17 TYR CD1 1 1 4 36367 1 1 17 TYR CD2 C -3.866 7.331 -16.248 1.00 . A A . 17 TYR CD2 1 1 4 36368 1 1 17 TYR CE1 C -2.383 7.676 -18.549 1.00 . A A . 17 TYR CE1 1 1 4 36369 1 1 17 TYR CE2 C -4.454 7.817 -17.391 1.00 . A A . 17 TYR CE2 1 1 4 36370 1 1 17 TYR CG C -2.514 7.001 -16.224 1.00 . A A . 17 TYR CG 1 1 4 36371 1 1 17 TYR CZ C -3.719 7.986 -18.529 1.00 . A A . 17 TYR CZ 1 1 4 36372 1 1 17 TYR H H -1.380 3.988 -16.800 1.00 . A A . 17 TYR H 1 1 4 36373 1 1 17 TYR HA H -1.117 4.626 -14.024 1.00 . A A . 17 TYR HA 1 1 4 36374 1 1 17 TYR HB2 H -2.445 6.751 -14.093 1.00 . A A . 17 TYR HB2 1 1 4 36375 1 1 17 TYR HB3 H -0.873 6.905 -14.860 1.00 . A A . 17 TYR HB3 1 1 4 36376 1 1 17 TYR HD1 H -0.726 6.942 -17.423 1.00 . A A . 17 TYR HD1 1 1 4 36377 1 1 17 TYR HD2 H -4.463 7.202 -15.351 1.00 . A A . 17 TYR HD2 1 1 4 36378 1 1 17 TYR HE1 H -1.802 7.810 -19.451 1.00 . A A . 17 TYR HE1 1 1 4 36379 1 1 17 TYR HE2 H -5.508 8.066 -17.387 1.00 . A A . 17 TYR HE2 1 1 4 36380 1 1 17 TYR HH H -4.457 7.793 -20.298 1.00 . A A . 17 TYR HH 1 1 4 36381 1 1 17 TYR N N -0.904 4.468 -16.084 1.00 . A A . 17 TYR N 1 1 4 36382 1 1 17 TYR O O -3.405 3.430 -15.721 1.00 . A A . 17 TYR O 1 1 4 36383 1 1 17 TYR OH O -4.329 8.487 -19.640 1.00 . A A . 17 TYR OH 1 1 4 36384 1 1 18 THR C C -6.033 5.309 -13.882 1.00 . A A . 18 THR C 1 1 4 36385 1 1 18 THR CA C -5.156 4.089 -13.596 1.00 . A A . 18 THR CA 1 1 4 36386 1 1 18 THR CB C -5.440 3.542 -12.156 1.00 . A A . 18 THR CB 1 1 4 36387 1 1 18 THR CG2 C -4.637 2.267 -11.867 1.00 . A A . 18 THR CG2 1 1 4 36388 1 1 18 THR H H -3.335 4.962 -13.023 1.00 . A A . 18 THR H 1 1 4 36389 1 1 18 THR HA H -5.390 3.299 -14.315 1.00 . A A . 18 THR HA 1 1 4 36390 1 1 18 THR HB H -6.499 3.306 -12.073 1.00 . A A . 18 THR HB 1 1 4 36391 1 1 18 THR HG1 H -5.605 5.337 -11.316 1.00 . A A . 18 THR HG1 1 1 4 36392 1 1 18 THR HG21 H -4.757 1.561 -12.679 1.00 . A A . 18 THR HG21 1 1 4 36393 1 1 18 THR HG22 H -4.990 1.813 -10.949 1.00 . A A . 18 THR HG22 1 1 4 36394 1 1 18 THR HG23 H -3.587 2.510 -11.759 1.00 . A A . 18 THR HG23 1 1 4 36395 1 1 18 THR N N -3.762 4.478 -13.757 1.00 . A A . 18 THR N 1 1 4 36396 1 1 18 THR O O -5.895 6.349 -13.226 1.00 . A A . 18 THR O 1 1 4 36397 1 1 18 THR OG1 O -5.110 4.527 -11.154 1.00 . A A . 18 THR OG1 1 1 4 36398 1 1 19 LYS C C -9.030 6.080 -14.126 1.00 . A A . 19 LYS C 1 1 4 36399 1 1 19 LYS CA C -7.922 6.214 -15.166 1.00 . A A . 19 LYS CA 1 1 4 36400 1 1 19 LYS CB C -8.512 6.052 -16.586 1.00 . A A . 19 LYS CB 1 1 4 36401 1 1 19 LYS CD C -7.975 6.450 -19.071 1.00 . A A . 19 LYS CD 1 1 4 36402 1 1 19 LYS CE C -8.473 7.909 -19.065 1.00 . A A . 19 LYS CE 1 1 4 36403 1 1 19 LYS CG C -7.447 6.003 -17.699 1.00 . A A . 19 LYS CG 1 1 4 36404 1 1 19 LYS H H -6.833 4.416 -15.485 1.00 . A A . 19 LYS H 1 1 4 36405 1 1 19 LYS HA H -7.463 7.195 -15.079 1.00 . A A . 19 LYS HA 1 1 4 36406 1 1 19 LYS HB2 H -9.091 5.129 -16.628 1.00 . A A . 19 LYS HB2 1 1 4 36407 1 1 19 LYS HB3 H -9.182 6.885 -16.778 1.00 . A A . 19 LYS HB3 1 1 4 36408 1 1 19 LYS HD2 H -7.175 6.359 -19.799 1.00 . A A . 19 LYS HD2 1 1 4 36409 1 1 19 LYS HD3 H -8.794 5.801 -19.365 1.00 . A A . 19 LYS HD3 1 1 4 36410 1 1 19 LYS HE2 H -9.397 7.969 -18.505 1.00 . A A . 19 LYS HE2 1 1 4 36411 1 1 19 LYS HE3 H -7.728 8.540 -18.590 1.00 . A A . 19 LYS HE3 1 1 4 36412 1 1 19 LYS HG2 H -6.620 6.648 -17.424 1.00 . A A . 19 LYS HG2 1 1 4 36413 1 1 19 LYS HG3 H -7.078 4.986 -17.782 1.00 . A A . 19 LYS HG3 1 1 4 36414 1 1 19 LYS HZ1 H -9.304 7.749 -20.960 1.00 . A A . 19 LYS HZ1 1 1 4 36415 1 1 19 LYS HZ2 H -7.814 8.503 -20.940 1.00 . A A . 19 LYS HZ2 1 1 4 36416 1 1 19 LYS HZ3 H -9.186 9.340 -20.410 1.00 . A A . 19 LYS HZ3 1 1 4 36417 1 1 19 LYS N N -6.892 5.201 -14.901 1.00 . A A . 19 LYS N 1 1 4 36418 1 1 19 LYS NZ N -8.716 8.412 -20.434 1.00 . A A . 19 LYS NZ 1 1 4 36419 1 1 19 LYS O O -9.634 7.071 -13.703 1.00 . A A . 19 LYS O 1 1 4 36420 1 1 20 ASP C C -9.798 3.267 -11.905 1.00 . A A . 20 ASP C 1 1 4 36421 1 1 20 ASP CA C -10.283 4.449 -12.755 1.00 . A A . 20 ASP CA 1 1 4 36422 1 1 20 ASP CB C -11.607 4.094 -13.470 1.00 . A A . 20 ASP CB 1 1 4 36423 1 1 20 ASP CG C -12.718 3.606 -12.520 1.00 . A A . 20 ASP CG 1 1 4 36424 1 1 20 ASP H H -8.713 4.102 -14.113 1.00 . A A . 20 ASP H 1 1 4 36425 1 1 20 ASP HA H -10.452 5.302 -12.104 1.00 . A A . 20 ASP HA 1 1 4 36426 1 1 20 ASP HB2 H -11.967 4.972 -13.991 1.00 . A A . 20 ASP HB2 1 1 4 36427 1 1 20 ASP HB3 H -11.410 3.320 -14.205 1.00 . A A . 20 ASP HB3 1 1 4 36428 1 1 20 ASP N N -9.266 4.819 -13.731 1.00 . A A . 20 ASP N 1 1 4 36429 1 1 20 ASP O O -9.121 2.358 -12.404 1.00 . A A . 20 ASP O 1 1 4 36430 1 1 20 ASP OD1 O -13.039 2.395 -12.535 1.00 . A A . 20 ASP OD1 1 1 4 36431 1 1 20 ASP OD2 O -13.262 4.432 -11.762 1.00 . A A . 20 ASP OD2 1 1 4 36432 1 1 21 ILE C C -11.346 2.095 -8.945 1.00 . A A . 21 ILE C 1 1 4 36433 1 1 21 ILE CA C -10.002 2.231 -9.658 1.00 . A A . 21 ILE CA 1 1 4 36434 1 1 21 ILE CB C -8.882 2.490 -8.574 1.00 . A A . 21 ILE CB 1 1 4 36435 1 1 21 ILE CD1 C -6.358 3.025 -8.302 1.00 . A A . 21 ILE CD1 1 1 4 36436 1 1 21 ILE CG1 C -7.489 2.674 -9.250 1.00 . A A . 21 ILE CG1 1 1 4 36437 1 1 21 ILE CG2 C -8.847 1.349 -7.512 1.00 . A A . 21 ILE CG2 1 1 4 36438 1 1 21 ILE H H -10.546 4.156 -10.295 1.00 . A A . 21 ILE H 1 1 4 36439 1 1 21 ILE HA H -9.777 1.308 -10.194 1.00 . A A . 21 ILE HA 1 1 4 36440 1 1 21 ILE HB H -9.135 3.415 -8.050 1.00 . A A . 21 ILE HB 1 1 4 36441 1 1 21 ILE HD11 H -5.442 3.120 -8.863 1.00 . A A . 21 ILE HD11 1 1 4 36442 1 1 21 ILE HD12 H -6.247 2.246 -7.561 1.00 . A A . 21 ILE HD12 1 1 4 36443 1 1 21 ILE HD13 H -6.576 3.964 -7.812 1.00 . A A . 21 ILE HD13 1 1 4 36444 1 1 21 ILE HG12 H -7.209 1.760 -9.760 1.00 . A A . 21 ILE HG12 1 1 4 36445 1 1 21 ILE HG13 H -7.554 3.470 -9.982 1.00 . A A . 21 ILE HG13 1 1 4 36446 1 1 21 ILE HG21 H -8.288 1.668 -6.649 1.00 . A A . 21 ILE HG21 1 1 4 36447 1 1 21 ILE HG22 H -8.385 0.462 -7.927 1.00 . A A . 21 ILE HG22 1 1 4 36448 1 1 21 ILE HG23 H -9.854 1.105 -7.199 1.00 . A A . 21 ILE HG23 1 1 4 36449 1 1 21 ILE N N -10.142 3.326 -10.617 1.00 . A A . 21 ILE N 1 1 4 36450 1 1 21 ILE O O -12.005 3.106 -8.640 1.00 . A A . 21 ILE O 1 1 4 36451 1 1 22 SER C C -12.703 -0.773 -7.143 1.00 . A A . 22 SER C 1 1 4 36452 1 1 22 SER CA C -12.920 0.540 -7.902 1.00 . A A . 22 SER CA 1 1 4 36453 1 1 22 SER CB C -14.154 0.446 -8.841 1.00 . A A . 22 SER CB 1 1 4 36454 1 1 22 SER H H -11.187 0.114 -9.012 1.00 . A A . 22 SER H 1 1 4 36455 1 1 22 SER HA H -13.066 1.344 -7.177 1.00 . A A . 22 SER HA 1 1 4 36456 1 1 22 SER HB2 H -14.303 1.398 -9.332 1.00 . A A . 22 SER HB2 1 1 4 36457 1 1 22 SER HB3 H -13.980 -0.314 -9.595 1.00 . A A . 22 SER HB3 1 1 4 36458 1 1 22 SER HG H -15.247 0.330 -7.202 1.00 . A A . 22 SER HG 1 1 4 36459 1 1 22 SER N N -11.732 0.855 -8.672 1.00 . A A . 22 SER N 1 1 4 36460 1 1 22 SER O O -12.118 -1.721 -7.672 1.00 . A A . 22 SER O 1 1 4 36461 1 1 22 SER OG O -15.348 0.115 -8.137 1.00 . A A . 22 SER OG 1 1 4 36462 1 1 23 PHE C C -14.464 -1.885 -4.216 1.00 . A A . 23 PHE C 1 1 4 36463 1 1 23 PHE CA C -13.197 -1.985 -5.053 1.00 . A A . 23 PHE CA 1 1 4 36464 1 1 23 PHE CB C -11.941 -2.067 -4.150 1.00 . A A . 23 PHE CB 1 1 4 36465 1 1 23 PHE CD1 C -11.364 -4.510 -3.780 1.00 . A A . 23 PHE CD1 1 1 4 36466 1 1 23 PHE CD2 C -12.251 -3.289 -1.918 1.00 . A A . 23 PHE CD2 1 1 4 36467 1 1 23 PHE CE1 C -11.272 -5.645 -2.992 1.00 . A A . 23 PHE CE1 1 1 4 36468 1 1 23 PHE CE2 C -12.159 -4.424 -1.129 1.00 . A A . 23 PHE CE2 1 1 4 36469 1 1 23 PHE CG C -11.853 -3.313 -3.262 1.00 . A A . 23 PHE CG 1 1 4 36470 1 1 23 PHE CZ C -11.669 -5.602 -1.664 1.00 . A A . 23 PHE CZ 1 1 4 36471 1 1 23 PHE H H -13.472 0.054 -5.508 1.00 . A A . 23 PHE H 1 1 4 36472 1 1 23 PHE HA H -13.250 -2.869 -5.690 1.00 . A A . 23 PHE HA 1 1 4 36473 1 1 23 PHE HB2 H -11.063 -2.050 -4.784 1.00 . A A . 23 PHE HB2 1 1 4 36474 1 1 23 PHE HB3 H -11.909 -1.191 -3.511 1.00 . A A . 23 PHE HB3 1 1 4 36475 1 1 23 PHE HD1 H -11.041 -4.542 -4.818 1.00 . A A . 23 PHE HD1 1 1 4 36476 1 1 23 PHE HD2 H -12.637 -2.367 -1.494 1.00 . A A . 23 PHE HD2 1 1 4 36477 1 1 23 PHE HE1 H -10.888 -6.568 -3.413 1.00 . A A . 23 PHE HE1 1 1 4 36478 1 1 23 PHE HE2 H -12.471 -4.389 -0.093 1.00 . A A . 23 PHE HE2 1 1 4 36479 1 1 23 PHE HZ H -11.597 -6.489 -1.050 1.00 . A A . 23 PHE HZ 1 1 4 36480 1 1 23 PHE N N -13.150 -0.790 -5.894 1.00 . A A . 23 PHE N 1 1 4 36481 1 1 23 PHE O O -14.703 -0.850 -3.608 1.00 . A A . 23 PHE O 1 1 4 36482 1 1 24 GLU C C -16.549 -4.304 -2.639 1.00 . A A . 24 GLU C 1 1 4 36483 1 1 24 GLU CA C -16.517 -2.993 -3.417 1.00 . A A . 24 GLU CA 1 1 4 36484 1 1 24 GLU CB C -17.786 -2.896 -4.307 1.00 . A A . 24 GLU CB 1 1 4 36485 1 1 24 GLU CD C -19.293 -1.413 -5.751 1.00 . A A . 24 GLU CD 1 1 4 36486 1 1 24 GLU CG C -17.894 -1.612 -5.149 1.00 . A A . 24 GLU CG 1 1 4 36487 1 1 24 GLU H H -15.060 -3.701 -4.781 1.00 . A A . 24 GLU H 1 1 4 36488 1 1 24 GLU HA H -16.515 -2.162 -2.710 1.00 . A A . 24 GLU HA 1 1 4 36489 1 1 24 GLU HB2 H -17.802 -3.743 -4.988 1.00 . A A . 24 GLU HB2 1 1 4 36490 1 1 24 GLU HB3 H -18.662 -2.957 -3.664 1.00 . A A . 24 GLU HB3 1 1 4 36491 1 1 24 GLU HG2 H -17.650 -0.758 -4.522 1.00 . A A . 24 GLU HG2 1 1 4 36492 1 1 24 GLU HG3 H -17.170 -1.663 -5.955 1.00 . A A . 24 GLU HG3 1 1 4 36493 1 1 24 GLU N N -15.286 -2.934 -4.220 1.00 . A A . 24 GLU N 1 1 4 36494 1 1 24 GLU O O -16.332 -5.366 -3.207 1.00 . A A . 24 GLU O 1 1 4 36495 1 1 24 GLU OE1 O -19.592 -1.988 -6.819 1.00 . A A . 24 GLU OE1 1 1 4 36496 1 1 24 GLU OE2 O -20.113 -0.691 -5.139 1.00 . A A . 24 GLU OE2 1 1 4 36497 1 1 25 ALA C C -18.224 -5.010 0.469 1.00 . A A . 25 ALA C 1 1 4 36498 1 1 25 ALA CA C -17.067 -5.369 -0.483 1.00 . A A . 25 ALA CA 1 1 4 36499 1 1 25 ALA CB C -15.770 -5.772 0.258 1.00 . A A . 25 ALA CB 1 1 4 36500 1 1 25 ALA H H -16.893 -3.323 -0.945 1.00 . A A . 25 ALA H 1 1 4 36501 1 1 25 ALA HA H -17.381 -6.213 -1.101 1.00 . A A . 25 ALA HA 1 1 4 36502 1 1 25 ALA HB1 H -14.989 -5.978 -0.462 1.00 . A A . 25 ALA HB1 1 1 4 36503 1 1 25 ALA HB2 H -15.944 -6.658 0.855 1.00 . A A . 25 ALA HB2 1 1 4 36504 1 1 25 ALA HB3 H -15.453 -4.966 0.910 1.00 . A A . 25 ALA HB3 1 1 4 36505 1 1 25 ALA N N -16.835 -4.215 -1.346 1.00 . A A . 25 ALA N 1 1 4 36506 1 1 25 ALA O O -17.998 -4.583 1.608 1.00 . A A . 25 ALA O 1 1 4 36507 1 1 26 PRO C C -20.871 -5.920 1.866 1.00 . A A . 26 PRO C 1 1 4 36508 1 1 26 PRO CA C -20.707 -4.821 0.803 1.00 . A A . 26 PRO CA 1 1 4 36509 1 1 26 PRO CB C -21.880 -4.829 -0.227 1.00 . A A . 26 PRO CB 1 1 4 36510 1 1 26 PRO CD C -19.888 -5.317 -1.455 1.00 . A A . 26 PRO CD 1 1 4 36511 1 1 26 PRO CG C -21.224 -4.622 -1.560 1.00 . A A . 26 PRO CG 1 1 4 36512 1 1 26 PRO HA H -20.651 -3.851 1.291 1.00 . A A . 26 PRO HA 1 1 4 36513 1 1 26 PRO HB2 H -22.412 -5.782 -0.201 1.00 . A A . 26 PRO HB2 1 1 4 36514 1 1 26 PRO HB3 H -22.567 -4.021 -0.020 1.00 . A A . 26 PRO HB3 1 1 4 36515 1 1 26 PRO HD2 H -19.987 -6.381 -1.651 1.00 . A A . 26 PRO HD2 1 1 4 36516 1 1 26 PRO HD3 H -19.173 -4.873 -2.137 1.00 . A A . 26 PRO HD3 1 1 4 36517 1 1 26 PRO HG2 H -21.829 -5.064 -2.347 1.00 . A A . 26 PRO HG2 1 1 4 36518 1 1 26 PRO HG3 H -21.078 -3.562 -1.752 1.00 . A A . 26 PRO HG3 1 1 4 36519 1 1 26 PRO N N -19.505 -5.064 -0.033 1.00 . A A . 26 PRO N 1 1 4 36520 1 1 26 PRO O O -21.260 -5.657 3.010 1.00 . A A . 26 PRO O 1 1 4 36521 1 1 27 ASN C C -19.181 -8.597 2.986 1.00 . A A . 27 ASN C 1 1 4 36522 1 1 27 ASN CA C -20.549 -8.341 2.333 1.00 . A A . 27 ASN CA 1 1 4 36523 1 1 27 ASN CB C -21.008 -9.566 1.503 1.00 . A A . 27 ASN CB 1 1 4 36524 1 1 27 ASN CG C -22.427 -9.410 0.959 1.00 . A A . 27 ASN CG 1 1 4 36525 1 1 27 ASN H H -20.181 -7.266 0.553 1.00 . A A . 27 ASN H 1 1 4 36526 1 1 27 ASN HA H -21.277 -8.168 3.127 1.00 . A A . 27 ASN HA 1 1 4 36527 1 1 27 ASN HB2 H -20.326 -9.710 0.672 1.00 . A A . 27 ASN HB2 1 1 4 36528 1 1 27 ASN HB3 H -20.985 -10.449 2.135 1.00 . A A . 27 ASN HB3 1 1 4 36529 1 1 27 ASN HD21 H -21.947 -10.341 -0.730 1.00 . A A . 27 ASN HD21 1 1 4 36530 1 1 27 ASN HD22 H -23.581 -9.794 -0.606 1.00 . A A . 27 ASN HD22 1 1 4 36531 1 1 27 ASN N N -20.504 -7.152 1.472 1.00 . A A . 27 ASN N 1 1 4 36532 1 1 27 ASN ND2 N -22.678 -9.902 -0.243 1.00 . A A . 27 ASN ND2 1 1 4 36533 1 1 27 ASN O O -18.886 -9.721 3.379 1.00 . A A . 27 ASN O 1 1 4 36534 1 1 27 ASN OD1 O -23.289 -8.838 1.620 1.00 . A A . 27 ASN OD1 1 1 4 36535 1 1 28 ALA C C -17.210 -8.085 5.305 1.00 . A A . 28 ALA C 1 1 4 36536 1 1 28 ALA CA C -17.080 -7.554 3.841 1.00 . A A . 28 ALA CA 1 1 4 36537 1 1 28 ALA CB C -16.421 -6.165 3.798 1.00 . A A . 28 ALA CB 1 1 4 36538 1 1 28 ALA H H -18.672 -6.669 2.754 1.00 . A A . 28 ALA H 1 1 4 36539 1 1 28 ALA HA H -16.440 -8.235 3.284 1.00 . A A . 28 ALA HA 1 1 4 36540 1 1 28 ALA HB1 H -15.452 -6.195 4.275 1.00 . A A . 28 ALA HB1 1 1 4 36541 1 1 28 ALA HB2 H -17.045 -5.446 4.308 1.00 . A A . 28 ALA HB2 1 1 4 36542 1 1 28 ALA HB3 H -16.300 -5.855 2.769 1.00 . A A . 28 ALA HB3 1 1 4 36543 1 1 28 ALA N N -18.380 -7.522 3.141 1.00 . A A . 28 ALA N 1 1 4 36544 1 1 28 ALA O O -16.404 -8.938 5.700 1.00 . A A . 28 ALA O 1 1 4 36545 1 1 29 PRO C C -18.974 -9.660 7.411 1.00 . A A . 29 PRO C 1 1 4 36546 1 1 29 PRO CA C -18.448 -8.211 7.495 1.00 . A A . 29 PRO CA 1 1 4 36547 1 1 29 PRO CB C -19.505 -7.279 8.160 1.00 . A A . 29 PRO CB 1 1 4 36548 1 1 29 PRO CD C -19.185 -6.500 5.903 1.00 . A A . 29 PRO CD 1 1 4 36549 1 1 29 PRO CG C -19.563 -6.055 7.296 1.00 . A A . 29 PRO CG 1 1 4 36550 1 1 29 PRO HA H -17.530 -8.197 8.080 1.00 . A A . 29 PRO HA 1 1 4 36551 1 1 29 PRO HB2 H -20.482 -7.767 8.202 1.00 . A A . 29 PRO HB2 1 1 4 36552 1 1 29 PRO HB3 H -19.193 -7.015 9.161 1.00 . A A . 29 PRO HB3 1 1 4 36553 1 1 29 PRO HD2 H -20.056 -6.854 5.356 1.00 . A A . 29 PRO HD2 1 1 4 36554 1 1 29 PRO HD3 H -18.705 -5.690 5.357 1.00 . A A . 29 PRO HD3 1 1 4 36555 1 1 29 PRO HG2 H -20.568 -5.640 7.307 1.00 . A A . 29 PRO HG2 1 1 4 36556 1 1 29 PRO HG3 H -18.855 -5.311 7.651 1.00 . A A . 29 PRO HG3 1 1 4 36557 1 1 29 PRO N N -18.219 -7.619 6.148 1.00 . A A . 29 PRO N 1 1 4 36558 1 1 29 PRO O O -18.684 -10.487 8.284 1.00 . A A . 29 PRO O 1 1 4 36559 1 1 30 HIS C C -19.359 -12.365 5.901 1.00 . A A . 30 HIS C 1 1 4 36560 1 1 30 HIS CA C -20.392 -11.249 6.109 1.00 . A A . 30 HIS CA 1 1 4 36561 1 1 30 HIS CB C -21.342 -11.216 4.886 1.00 . A A . 30 HIS CB 1 1 4 36562 1 1 30 HIS CD2 C -22.657 -9.012 5.307 1.00 . A A . 30 HIS CD2 1 1 4 36563 1 1 30 HIS CE1 C -24.679 -9.761 4.931 1.00 . A A . 30 HIS CE1 1 1 4 36564 1 1 30 HIS CG C -22.550 -10.327 5.015 1.00 . A A . 30 HIS CG 1 1 4 36565 1 1 30 HIS H H -19.850 -9.248 5.655 1.00 . A A . 30 HIS H 1 1 4 36566 1 1 30 HIS HA H -20.975 -11.481 6.999 1.00 . A A . 30 HIS HA 1 1 4 36567 1 1 30 HIS HB2 H -20.789 -10.873 4.022 1.00 . A A . 30 HIS HB2 1 1 4 36568 1 1 30 HIS HB3 H -21.699 -12.223 4.685 1.00 . A A . 30 HIS HB3 1 1 4 36569 1 1 30 HIS HD1 H -24.091 -11.675 4.509 1.00 . A A . 30 HIS HD1 1 1 4 36570 1 1 30 HIS HD2 H -21.838 -8.337 5.516 1.00 . A A . 30 HIS HD2 1 1 4 36571 1 1 30 HIS HE1 H -25.752 -9.812 4.814 1.00 . A A . 30 HIS HE1 1 1 4 36572 1 1 30 HIS HE2 H -24.366 -7.792 5.408 1.00 . A A . 30 HIS HE2 1 1 4 36573 1 1 30 HIS N N -19.737 -9.942 6.332 1.00 . A A . 30 HIS N 1 1 4 36574 1 1 30 HIS ND1 N -23.839 -10.765 4.782 1.00 . A A . 30 HIS ND1 1 1 4 36575 1 1 30 HIS NE2 N -23.987 -8.687 5.249 1.00 . A A . 30 HIS NE2 1 1 4 36576 1 1 30 HIS O O -19.621 -13.506 6.263 1.00 . A A . 30 HIS O 1 1 4 36577 1 1 31 VAL C C -16.616 -13.655 6.392 1.00 . A A . 31 VAL C 1 1 4 36578 1 1 31 VAL CA C -17.090 -12.992 5.073 1.00 . A A . 31 VAL CA 1 1 4 36579 1 1 31 VAL CB C -15.864 -12.326 4.334 1.00 . A A . 31 VAL CB 1 1 4 36580 1 1 31 VAL CG1 C -14.750 -13.356 4.014 1.00 . A A . 31 VAL CG1 1 1 4 36581 1 1 31 VAL CG2 C -16.307 -11.591 3.046 1.00 . A A . 31 VAL CG2 1 1 4 36582 1 1 31 VAL H H -18.066 -11.089 5.030 1.00 . A A . 31 VAL H 1 1 4 36583 1 1 31 VAL HA H -17.494 -13.772 4.427 1.00 . A A . 31 VAL HA 1 1 4 36584 1 1 31 VAL HB H -15.439 -11.583 5.005 1.00 . A A . 31 VAL HB 1 1 4 36585 1 1 31 VAL HG11 H -15.138 -14.131 3.363 1.00 . A A . 31 VAL HG11 1 1 4 36586 1 1 31 VAL HG12 H -14.397 -13.808 4.932 1.00 . A A . 31 VAL HG12 1 1 4 36587 1 1 31 VAL HG13 H -13.921 -12.861 3.524 1.00 . A A . 31 VAL HG13 1 1 4 36588 1 1 31 VAL HG21 H -15.445 -11.140 2.569 1.00 . A A . 31 VAL HG21 1 1 4 36589 1 1 31 VAL HG22 H -17.016 -10.816 3.295 1.00 . A A . 31 VAL HG22 1 1 4 36590 1 1 31 VAL HG23 H -16.768 -12.292 2.360 1.00 . A A . 31 VAL HG23 1 1 4 36591 1 1 31 VAL N N -18.186 -12.020 5.319 1.00 . A A . 31 VAL N 1 1 4 36592 1 1 31 VAL O O -16.123 -14.789 6.381 1.00 . A A . 31 VAL O 1 1 4 36593 1 1 32 PHE C C -17.368 -14.698 9.186 1.00 . A A . 32 PHE C 1 1 4 36594 1 1 32 PHE CA C -16.480 -13.473 8.866 1.00 . A A . 32 PHE CA 1 1 4 36595 1 1 32 PHE CB C -16.631 -12.362 9.938 1.00 . A A . 32 PHE CB 1 1 4 36596 1 1 32 PHE CD1 C -17.248 -13.079 12.310 1.00 . A A . 32 PHE CD1 1 1 4 36597 1 1 32 PHE CD2 C -14.927 -12.970 11.729 1.00 . A A . 32 PHE CD2 1 1 4 36598 1 1 32 PHE CE1 C -16.910 -13.498 13.584 1.00 . A A . 32 PHE CE1 1 1 4 36599 1 1 32 PHE CE2 C -14.589 -13.389 13.004 1.00 . A A . 32 PHE CE2 1 1 4 36600 1 1 32 PHE CG C -16.263 -12.810 11.357 1.00 . A A . 32 PHE CG 1 1 4 36601 1 1 32 PHE CZ C -15.581 -13.647 13.933 1.00 . A A . 32 PHE CZ 1 1 4 36602 1 1 32 PHE H H -17.173 -12.043 7.456 1.00 . A A . 32 PHE H 1 1 4 36603 1 1 32 PHE HA H -15.442 -13.798 8.850 1.00 . A A . 32 PHE HA 1 1 4 36604 1 1 32 PHE HB2 H -15.985 -11.531 9.674 1.00 . A A . 32 PHE HB2 1 1 4 36605 1 1 32 PHE HB3 H -17.659 -12.006 9.942 1.00 . A A . 32 PHE HB3 1 1 4 36606 1 1 32 PHE HD1 H -18.292 -12.961 12.042 1.00 . A A . 32 PHE HD1 1 1 4 36607 1 1 32 PHE HD2 H -14.144 -12.772 11.004 1.00 . A A . 32 PHE HD2 1 1 4 36608 1 1 32 PHE HE1 H -17.688 -13.705 14.308 1.00 . A A . 32 PHE HE1 1 1 4 36609 1 1 32 PHE HE2 H -13.549 -13.505 13.276 1.00 . A A . 32 PHE HE2 1 1 4 36610 1 1 32 PHE HZ H -15.316 -13.974 14.930 1.00 . A A . 32 PHE HZ 1 1 4 36611 1 1 32 PHE N N -16.796 -12.944 7.526 1.00 . A A . 32 PHE N 1 1 4 36612 1 1 32 PHE O O -16.899 -15.688 9.758 1.00 . A A . 32 PHE O 1 1 4 36613 1 1 33 GLN C C -19.384 -16.822 7.948 1.00 . A A . 33 GLN C 1 1 4 36614 1 1 33 GLN CA C -19.645 -15.683 8.953 1.00 . A A . 33 GLN CA 1 1 4 36615 1 1 33 GLN CB C -21.066 -15.096 8.726 1.00 . A A . 33 GLN CB 1 1 4 36616 1 1 33 GLN CD C -22.758 -13.222 9.314 1.00 . A A . 33 GLN CD 1 1 4 36617 1 1 33 GLN CG C -21.398 -13.873 9.608 1.00 . A A . 33 GLN CG 1 1 4 36618 1 1 33 GLN H H -18.924 -13.787 8.339 1.00 . A A . 33 GLN H 1 1 4 36619 1 1 33 GLN HA H -19.573 -16.073 9.964 1.00 . A A . 33 GLN HA 1 1 4 36620 1 1 33 GLN HB2 H -21.157 -14.794 7.687 1.00 . A A . 33 GLN HB2 1 1 4 36621 1 1 33 GLN HB3 H -21.804 -15.869 8.925 1.00 . A A . 33 GLN HB3 1 1 4 36622 1 1 33 GLN HE21 H -22.640 -13.642 7.367 1.00 . A A . 33 GLN HE21 1 1 4 36623 1 1 33 GLN HE22 H -24.061 -12.806 7.869 1.00 . A A . 33 GLN HE22 1 1 4 36624 1 1 33 GLN HG2 H -21.388 -14.185 10.647 1.00 . A A . 33 GLN HG2 1 1 4 36625 1 1 33 GLN HG3 H -20.626 -13.124 9.465 1.00 . A A . 33 GLN HG3 1 1 4 36626 1 1 33 GLN N N -18.643 -14.609 8.784 1.00 . A A . 33 GLN N 1 1 4 36627 1 1 33 GLN NE2 N -23.196 -13.225 8.058 1.00 . A A . 33 GLN NE2 1 1 4 36628 1 1 33 GLN O O -19.561 -18.006 8.258 1.00 . A A . 33 GLN O 1 1 4 36629 1 1 33 GLN OE1 O -23.399 -12.688 10.213 1.00 . A A . 33 GLN OE1 1 1 4 36630 1 1 34 LYS C C -17.404 -18.049 5.683 1.00 . A A . 34 LYS C 1 1 4 36631 1 1 34 LYS CA C -18.769 -17.345 5.605 1.00 . A A . 34 LYS CA 1 1 4 36632 1 1 34 LYS CB C -18.894 -16.554 4.271 1.00 . A A . 34 LYS CB 1 1 4 36633 1 1 34 LYS CD C -21.485 -16.633 4.056 1.00 . A A . 34 LYS CD 1 1 4 36634 1 1 34 LYS CE C -22.010 -16.805 2.622 1.00 . A A . 34 LYS CE 1 1 4 36635 1 1 34 LYS CG C -20.207 -15.751 4.142 1.00 . A A . 34 LYS CG 1 1 4 36636 1 1 34 LYS H H -18.755 -15.482 6.610 1.00 . A A . 34 LYS H 1 1 4 36637 1 1 34 LYS HA H -19.554 -18.097 5.640 1.00 . A A . 34 LYS HA 1 1 4 36638 1 1 34 LYS HB2 H -18.065 -15.853 4.200 1.00 . A A . 34 LYS HB2 1 1 4 36639 1 1 34 LYS HB3 H -18.831 -17.246 3.436 1.00 . A A . 34 LYS HB3 1 1 4 36640 1 1 34 LYS HD2 H -21.274 -17.616 4.465 1.00 . A A . 34 LYS HD2 1 1 4 36641 1 1 34 LYS HD3 H -22.267 -16.175 4.657 1.00 . A A . 34 LYS HD3 1 1 4 36642 1 1 34 LYS HE2 H -22.842 -17.498 2.628 1.00 . A A . 34 LYS HE2 1 1 4 36643 1 1 34 LYS HE3 H -22.360 -15.844 2.258 1.00 . A A . 34 LYS HE3 1 1 4 36644 1 1 34 LYS HG2 H -20.290 -15.111 5.012 1.00 . A A . 34 LYS HG2 1 1 4 36645 1 1 34 LYS HG3 H -20.145 -15.119 3.260 1.00 . A A . 34 LYS HG3 1 1 4 36646 1 1 34 LYS HZ1 H -21.402 -17.497 0.745 1.00 . A A . 34 LYS HZ1 1 1 4 36647 1 1 34 LYS HZ2 H -20.577 -18.206 2.034 1.00 . A A . 34 LYS HZ2 1 1 4 36648 1 1 34 LYS HZ3 H -20.214 -16.624 1.573 1.00 . A A . 34 LYS HZ3 1 1 4 36649 1 1 34 LYS N N -18.964 -16.431 6.741 1.00 . A A . 34 LYS N 1 1 4 36650 1 1 34 LYS NZ N -20.976 -17.318 1.680 1.00 . A A . 34 LYS NZ 1 1 4 36651 1 1 34 LYS O O -16.488 -17.601 6.385 1.00 . A A . 34 LYS O 1 1 4 36652 1 1 35 ASP C C -15.330 -19.125 3.544 1.00 . A A . 35 ASP C 1 1 4 36653 1 1 35 ASP CA C -16.028 -19.851 4.695 1.00 . A A . 35 ASP CA 1 1 4 36654 1 1 35 ASP CB C -16.269 -21.336 4.304 1.00 . A A . 35 ASP CB 1 1 4 36655 1 1 35 ASP CG C -16.976 -22.139 5.403 1.00 . A A . 35 ASP CG 1 1 4 36656 1 1 35 ASP H H -18.126 -19.563 4.600 1.00 . A A . 35 ASP H 1 1 4 36657 1 1 35 ASP HA H -15.410 -19.806 5.590 1.00 . A A . 35 ASP HA 1 1 4 36658 1 1 35 ASP HB2 H -16.882 -21.375 3.409 1.00 . A A . 35 ASP HB2 1 1 4 36659 1 1 35 ASP HB3 H -15.312 -21.804 4.086 1.00 . A A . 35 ASP HB3 1 1 4 36660 1 1 35 ASP N N -17.305 -19.169 4.964 1.00 . A A . 35 ASP N 1 1 4 36661 1 1 35 ASP O O -16.006 -18.688 2.593 1.00 . A A . 35 ASP O 1 1 4 36662 1 1 35 ASP OD1 O -16.356 -23.032 6.012 1.00 . A A . 35 ASP OD1 1 1 4 36663 1 1 35 ASP OD2 O -18.167 -21.867 5.676 1.00 . A A . 35 ASP OD2 1 1 4 36664 1 1 36 TRP C C -12.986 -19.379 1.414 1.00 . A A . 36 TRP C 1 1 4 36665 1 1 36 TRP CA C -13.213 -18.365 2.546 1.00 . A A . 36 TRP CA 1 1 4 36666 1 1 36 TRP CB C -11.867 -17.780 3.060 1.00 . A A . 36 TRP CB 1 1 4 36667 1 1 36 TRP CD1 C -9.901 -17.333 1.432 1.00 . A A . 36 TRP CD1 1 1 4 36668 1 1 36 TRP CD2 C -11.512 -15.778 1.371 1.00 . A A . 36 TRP CD2 1 1 4 36669 1 1 36 TRP CE2 C -10.498 -15.414 0.472 1.00 . A A . 36 TRP CE2 1 1 4 36670 1 1 36 TRP CE3 C -12.634 -14.950 1.488 1.00 . A A . 36 TRP CE3 1 1 4 36671 1 1 36 TRP CG C -11.099 -17.001 2.004 1.00 . A A . 36 TRP CG 1 1 4 36672 1 1 36 TRP CH2 C -11.677 -13.472 -0.160 1.00 . A A . 36 TRP CH2 1 1 4 36673 1 1 36 TRP CZ2 C -10.568 -14.258 -0.298 1.00 . A A . 36 TRP CZ2 1 1 4 36674 1 1 36 TRP CZ3 C -12.705 -13.809 0.720 1.00 . A A . 36 TRP CZ3 1 1 4 36675 1 1 36 TRP H H -13.531 -19.325 4.415 1.00 . A A . 36 TRP H 1 1 4 36676 1 1 36 TRP HA H -13.809 -17.540 2.148 1.00 . A A . 36 TRP HA 1 1 4 36677 1 1 36 TRP HB2 H -12.065 -17.103 3.884 1.00 . A A . 36 TRP HB2 1 1 4 36678 1 1 36 TRP HB3 H -11.233 -18.586 3.416 1.00 . A A . 36 TRP HB3 1 1 4 36679 1 1 36 TRP HD1 H -9.329 -18.217 1.682 1.00 . A A . 36 TRP HD1 1 1 4 36680 1 1 36 TRP HE1 H -8.703 -16.388 -0.002 1.00 . A A . 36 TRP HE1 1 1 4 36681 1 1 36 TRP HE3 H -13.452 -15.209 2.150 1.00 . A A . 36 TRP HE3 1 1 4 36682 1 1 36 TRP HH2 H -11.775 -12.566 -0.740 1.00 . A A . 36 TRP HH2 1 1 4 36683 1 1 36 TRP HZ2 H -9.776 -13.979 -0.983 1.00 . A A . 36 TRP HZ2 1 1 4 36684 1 1 36 TRP HZ3 H -13.569 -13.158 0.799 1.00 . A A . 36 TRP HZ3 1 1 4 36685 1 1 36 TRP N N -13.995 -18.991 3.622 1.00 . A A . 36 TRP N 1 1 4 36686 1 1 36 TRP NE1 N -9.531 -16.379 0.526 1.00 . A A . 36 TRP NE1 1 1 4 36687 1 1 36 TRP O O -11.954 -20.055 1.358 1.00 . A A . 36 TRP O 1 1 4 36688 1 1 37 GLN C C -14.491 -19.423 -1.839 1.00 . A A . 37 GLN C 1 1 4 36689 1 1 37 GLN CA C -13.930 -20.285 -0.687 1.00 . A A . 37 GLN CA 1 1 4 36690 1 1 37 GLN CB C -14.705 -21.625 -0.513 1.00 . A A . 37 GLN CB 1 1 4 36691 1 1 37 GLN CD C -15.311 -23.926 -1.500 1.00 . A A . 37 GLN CD 1 1 4 36692 1 1 37 GLN CG C -14.566 -22.604 -1.698 1.00 . A A . 37 GLN CG 1 1 4 36693 1 1 37 GLN H H -14.835 -19.034 0.751 1.00 . A A . 37 GLN H 1 1 4 36694 1 1 37 GLN HA H -12.885 -20.507 -0.908 1.00 . A A . 37 GLN HA 1 1 4 36695 1 1 37 GLN HB2 H -14.329 -22.123 0.377 1.00 . A A . 37 GLN HB2 1 1 4 36696 1 1 37 GLN HB3 H -15.759 -21.409 -0.364 1.00 . A A . 37 GLN HB3 1 1 4 36697 1 1 37 GLN HE21 H -15.455 -24.189 -3.458 1.00 . A A . 37 GLN HE21 1 1 4 36698 1 1 37 GLN HE22 H -16.156 -25.424 -2.479 1.00 . A A . 37 GLN HE22 1 1 4 36699 1 1 37 GLN HG2 H -14.952 -22.120 -2.590 1.00 . A A . 37 GLN HG2 1 1 4 36700 1 1 37 GLN HG3 H -13.515 -22.821 -1.845 1.00 . A A . 37 GLN HG3 1 1 4 36701 1 1 37 GLN N N -13.997 -19.497 0.548 1.00 . A A . 37 GLN N 1 1 4 36702 1 1 37 GLN NE2 N -15.675 -24.578 -2.588 1.00 . A A . 37 GLN NE2 1 1 4 36703 1 1 37 GLN O O -15.637 -19.616 -2.282 1.00 . A A . 37 GLN O 1 1 4 36704 1 1 37 GLN OE1 O -15.507 -24.386 -0.376 1.00 . A A . 37 GLN OE1 1 1 4 36705 1 1 38 PRO C C -13.827 -18.116 -4.764 1.00 . A A . 38 PRO C 1 1 4 36706 1 1 38 PRO CA C -14.134 -17.498 -3.387 1.00 . A A . 38 PRO CA 1 1 4 36707 1 1 38 PRO CB C -13.285 -16.239 -3.133 1.00 . A A . 38 PRO CB 1 1 4 36708 1 1 38 PRO CD C -12.363 -17.983 -1.774 1.00 . A A . 38 PRO CD 1 1 4 36709 1 1 38 PRO CG C -11.993 -16.768 -2.607 1.00 . A A . 38 PRO CG 1 1 4 36710 1 1 38 PRO HA H -15.191 -17.245 -3.311 1.00 . A A . 38 PRO HA 1 1 4 36711 1 1 38 PRO HB2 H -13.142 -15.681 -4.055 1.00 . A A . 38 PRO HB2 1 1 4 36712 1 1 38 PRO HB3 H -13.761 -15.606 -2.390 1.00 . A A . 38 PRO HB3 1 1 4 36713 1 1 38 PRO HD2 H -11.644 -18.779 -1.917 1.00 . A A . 38 PRO HD2 1 1 4 36714 1 1 38 PRO HD3 H -12.421 -17.720 -0.722 1.00 . A A . 38 PRO HD3 1 1 4 36715 1 1 38 PRO HG2 H -11.341 -17.049 -3.433 1.00 . A A . 38 PRO HG2 1 1 4 36716 1 1 38 PRO HG3 H -11.506 -16.026 -1.988 1.00 . A A . 38 PRO HG3 1 1 4 36717 1 1 38 PRO N N -13.713 -18.383 -2.291 1.00 . A A . 38 PRO N 1 1 4 36718 1 1 38 PRO O O -12.968 -18.997 -4.884 1.00 . A A . 38 PRO O 1 1 4 36719 1 1 39 GLU C C -14.020 -16.765 -7.989 1.00 . A A . 39 GLU C 1 1 4 36720 1 1 39 GLU CA C -14.258 -18.044 -7.183 1.00 . A A . 39 GLU CA 1 1 4 36721 1 1 39 GLU CB C -15.433 -18.871 -7.763 1.00 . A A . 39 GLU CB 1 1 4 36722 1 1 39 GLU CD C -16.393 -20.185 -9.767 1.00 . A A . 39 GLU CD 1 1 4 36723 1 1 39 GLU CG C -15.203 -19.389 -9.199 1.00 . A A . 39 GLU CG 1 1 4 36724 1 1 39 GLU H H -15.291 -17.059 -5.618 1.00 . A A . 39 GLU H 1 1 4 36725 1 1 39 GLU HA H -13.350 -18.653 -7.206 1.00 . A A . 39 GLU HA 1 1 4 36726 1 1 39 GLU HB2 H -15.602 -19.727 -7.116 1.00 . A A . 39 GLU HB2 1 1 4 36727 1 1 39 GLU HB3 H -16.329 -18.257 -7.759 1.00 . A A . 39 GLU HB3 1 1 4 36728 1 1 39 GLU HG2 H -15.020 -18.538 -9.849 1.00 . A A . 39 GLU HG2 1 1 4 36729 1 1 39 GLU HG3 H -14.318 -20.021 -9.199 1.00 . A A . 39 GLU HG3 1 1 4 36730 1 1 39 GLU N N -14.540 -17.663 -5.794 1.00 . A A . 39 GLU N 1 1 4 36731 1 1 39 GLU O O -14.960 -15.983 -8.202 1.00 . A A . 39 GLU O 1 1 4 36732 1 1 39 GLU OE1 O -17.459 -19.587 -10.005 1.00 . A A . 39 GLU OE1 1 1 4 36733 1 1 39 GLU OE2 O -16.270 -21.409 -9.986 1.00 . A A . 39 GLU OE2 1 1 4 36734 1 1 40 VAL C C -12.972 -15.361 -10.561 1.00 . A A . 40 VAL C 1 1 4 36735 1 1 40 VAL CA C -12.356 -15.346 -9.149 1.00 . A A . 40 VAL CA 1 1 4 36736 1 1 40 VAL CB C -10.792 -15.197 -9.253 1.00 . A A . 40 VAL CB 1 1 4 36737 1 1 40 VAL CG1 C -10.141 -16.436 -9.884 1.00 . A A . 40 VAL CG1 1 1 4 36738 1 1 40 VAL CG2 C -10.385 -13.918 -10.030 1.00 . A A . 40 VAL CG2 1 1 4 36739 1 1 40 VAL H H -12.055 -17.170 -8.103 1.00 . A A . 40 VAL H 1 1 4 36740 1 1 40 VAL HA H -12.733 -14.475 -8.612 1.00 . A A . 40 VAL HA 1 1 4 36741 1 1 40 VAL HB H -10.404 -15.105 -8.240 1.00 . A A . 40 VAL HB 1 1 4 36742 1 1 40 VAL HG11 H -9.064 -16.318 -9.904 1.00 . A A . 40 VAL HG11 1 1 4 36743 1 1 40 VAL HG12 H -10.501 -16.570 -10.897 1.00 . A A . 40 VAL HG12 1 1 4 36744 1 1 40 VAL HG13 H -10.389 -17.314 -9.300 1.00 . A A . 40 VAL HG13 1 1 4 36745 1 1 40 VAL HG21 H -9.304 -13.826 -10.048 1.00 . A A . 40 VAL HG21 1 1 4 36746 1 1 40 VAL HG22 H -10.806 -13.047 -9.545 1.00 . A A . 40 VAL HG22 1 1 4 36747 1 1 40 VAL HG23 H -10.755 -13.968 -11.048 1.00 . A A . 40 VAL HG23 1 1 4 36748 1 1 40 VAL N N -12.752 -16.530 -8.372 1.00 . A A . 40 VAL N 1 1 4 36749 1 1 40 VAL O O -13.006 -16.397 -11.236 1.00 . A A . 40 VAL O 1 1 4 36750 1 1 41 LYS C C -12.841 -13.006 -12.967 1.00 . A A . 41 LYS C 1 1 4 36751 1 1 41 LYS CA C -13.884 -13.920 -12.345 1.00 . A A . 41 LYS CA 1 1 4 36752 1 1 41 LYS CB C -15.294 -13.274 -12.423 1.00 . A A . 41 LYS CB 1 1 4 36753 1 1 41 LYS CD C -17.832 -13.660 -12.575 1.00 . A A . 41 LYS CD 1 1 4 36754 1 1 41 LYS CE C -17.997 -12.995 -13.954 1.00 . A A . 41 LYS CE 1 1 4 36755 1 1 41 LYS CG C -16.438 -14.299 -12.403 1.00 . A A . 41 LYS CG 1 1 4 36756 1 1 41 LYS H H -13.604 -13.495 -10.303 1.00 . A A . 41 LYS H 1 1 4 36757 1 1 41 LYS HA H -13.893 -14.862 -12.899 1.00 . A A . 41 LYS HA 1 1 4 36758 1 1 41 LYS HB2 H -15.421 -12.606 -11.575 1.00 . A A . 41 LYS HB2 1 1 4 36759 1 1 41 LYS HB3 H -15.379 -12.689 -13.332 1.00 . A A . 41 LYS HB3 1 1 4 36760 1 1 41 LYS HD2 H -18.590 -14.427 -12.464 1.00 . A A . 41 LYS HD2 1 1 4 36761 1 1 41 LYS HD3 H -17.977 -12.907 -11.803 1.00 . A A . 41 LYS HD3 1 1 4 36762 1 1 41 LYS HE2 H -17.285 -12.185 -14.045 1.00 . A A . 41 LYS HE2 1 1 4 36763 1 1 41 LYS HE3 H -17.800 -13.729 -14.727 1.00 . A A . 41 LYS HE3 1 1 4 36764 1 1 41 LYS HG2 H -16.281 -15.011 -13.210 1.00 . A A . 41 LYS HG2 1 1 4 36765 1 1 41 LYS HG3 H -16.396 -14.829 -11.470 1.00 . A A . 41 LYS HG3 1 1 4 36766 1 1 41 LYS HZ1 H -19.419 -11.980 -15.081 1.00 . A A . 41 LYS HZ1 1 1 4 36767 1 1 41 LYS HZ2 H -19.578 -11.753 -13.415 1.00 . A A . 41 LYS HZ2 1 1 4 36768 1 1 41 LYS HZ3 H -20.063 -13.210 -14.117 1.00 . A A . 41 LYS HZ3 1 1 4 36769 1 1 41 LYS N N -13.496 -14.204 -10.965 1.00 . A A . 41 LYS N 1 1 4 36770 1 1 41 LYS NZ N -19.358 -12.446 -14.156 1.00 . A A . 41 LYS NZ 1 1 4 36771 1 1 41 LYS O O -12.249 -12.156 -12.291 1.00 . A A . 41 LYS O 1 1 4 36772 1 1 42 LEU C C -12.411 -11.824 -16.224 1.00 . A A . 42 LEU C 1 1 4 36773 1 1 42 LEU CA C -11.656 -12.427 -15.041 1.00 . A A . 42 LEU CA 1 1 4 36774 1 1 42 LEU CB C -10.468 -13.290 -15.569 1.00 . A A . 42 LEU CB 1 1 4 36775 1 1 42 LEU CD1 C -10.211 -15.248 -13.876 1.00 . A A . 42 LEU CD1 1 1 4 36776 1 1 42 LEU CD2 C -8.193 -14.386 -15.176 1.00 . A A . 42 LEU CD2 1 1 4 36777 1 1 42 LEU CG C -9.543 -14.010 -14.525 1.00 . A A . 42 LEU CG 1 1 4 36778 1 1 42 LEU H H -13.142 -13.915 -14.703 1.00 . A A . 42 LEU H 1 1 4 36779 1 1 42 LEU HA H -11.259 -11.620 -14.421 1.00 . A A . 42 LEU HA 1 1 4 36780 1 1 42 LEU HB2 H -10.872 -14.050 -16.230 1.00 . A A . 42 LEU HB2 1 1 4 36781 1 1 42 LEU HB3 H -9.840 -12.635 -16.172 1.00 . A A . 42 LEU HB3 1 1 4 36782 1 1 42 LEU HD11 H -11.122 -14.949 -13.378 1.00 . A A . 42 LEU HD11 1 1 4 36783 1 1 42 LEU HD12 H -9.542 -15.686 -13.148 1.00 . A A . 42 LEU HD12 1 1 4 36784 1 1 42 LEU HD13 H -10.443 -15.987 -14.636 1.00 . A A . 42 LEU HD13 1 1 4 36785 1 1 42 LEU HD21 H -8.356 -15.071 -16.000 1.00 . A A . 42 LEU HD21 1 1 4 36786 1 1 42 LEU HD22 H -7.548 -14.854 -14.445 1.00 . A A . 42 LEU HD22 1 1 4 36787 1 1 42 LEU HD23 H -7.709 -13.491 -15.547 1.00 . A A . 42 LEU HD23 1 1 4 36788 1 1 42 LEU HG H -9.325 -13.314 -13.722 1.00 . A A . 42 LEU HG 1 1 4 36789 1 1 42 LEU N N -12.611 -13.216 -14.255 1.00 . A A . 42 LEU N 1 1 4 36790 1 1 42 LEU O O -12.760 -12.537 -17.174 1.00 . A A . 42 LEU O 1 1 4 36791 1 1 43 ASP C C -12.240 -8.727 -17.705 1.00 . A A . 43 ASP C 1 1 4 36792 1 1 43 ASP CA C -13.266 -9.764 -17.247 1.00 . A A . 43 ASP CA 1 1 4 36793 1 1 43 ASP CB C -14.596 -9.088 -16.793 1.00 . A A . 43 ASP CB 1 1 4 36794 1 1 43 ASP CG C -15.734 -10.100 -16.530 1.00 . A A . 43 ASP CG 1 1 4 36795 1 1 43 ASP H H -12.460 -10.052 -15.321 1.00 . A A . 43 ASP H 1 1 4 36796 1 1 43 ASP HA H -13.481 -10.440 -18.077 1.00 . A A . 43 ASP HA 1 1 4 36797 1 1 43 ASP HB2 H -14.419 -8.530 -15.877 1.00 . A A . 43 ASP HB2 1 1 4 36798 1 1 43 ASP HB3 H -14.920 -8.389 -17.561 1.00 . A A . 43 ASP HB3 1 1 4 36799 1 1 43 ASP N N -12.673 -10.523 -16.150 1.00 . A A . 43 ASP N 1 1 4 36800 1 1 43 ASP O O -12.032 -7.712 -17.046 1.00 . A A . 43 ASP O 1 1 4 36801 1 1 43 ASP OD1 O -15.652 -10.863 -15.541 1.00 . A A . 43 ASP OD1 1 1 4 36802 1 1 43 ASP OD2 O -16.716 -10.133 -17.304 1.00 . A A . 43 ASP OD2 1 1 4 36803 1 1 44 LEU C C -11.423 -7.465 -20.659 1.00 . A A . 44 LEU C 1 1 4 36804 1 1 44 LEU CA C -10.656 -8.110 -19.504 1.00 . A A . 44 LEU CA 1 1 4 36805 1 1 44 LEU CB C -9.383 -8.865 -20.024 1.00 . A A . 44 LEU CB 1 1 4 36806 1 1 44 LEU CD1 C -8.730 -9.985 -17.771 1.00 . A A . 44 LEU CD1 1 1 4 36807 1 1 44 LEU CD2 C -7.033 -9.812 -19.674 1.00 . A A . 44 LEU CD2 1 1 4 36808 1 1 44 LEU CG C -8.246 -9.146 -18.979 1.00 . A A . 44 LEU CG 1 1 4 36809 1 1 44 LEU H H -11.749 -9.892 -19.244 1.00 . A A . 44 LEU H 1 1 4 36810 1 1 44 LEU HA H -10.348 -7.337 -18.798 1.00 . A A . 44 LEU HA 1 1 4 36811 1 1 44 LEU HB2 H -9.698 -9.815 -20.442 1.00 . A A . 44 LEU HB2 1 1 4 36812 1 1 44 LEU HB3 H -8.946 -8.277 -20.829 1.00 . A A . 44 LEU HB3 1 1 4 36813 1 1 44 LEU HD11 H -7.909 -10.135 -17.080 1.00 . A A . 44 LEU HD11 1 1 4 36814 1 1 44 LEU HD12 H -9.094 -10.948 -18.106 1.00 . A A . 44 LEU HD12 1 1 4 36815 1 1 44 LEU HD13 H -9.528 -9.461 -17.260 1.00 . A A . 44 LEU HD13 1 1 4 36816 1 1 44 LEU HD21 H -6.654 -9.151 -20.445 1.00 . A A . 44 LEU HD21 1 1 4 36817 1 1 44 LEU HD22 H -7.332 -10.750 -20.127 1.00 . A A . 44 LEU HD22 1 1 4 36818 1 1 44 LEU HD23 H -6.250 -9.995 -18.952 1.00 . A A . 44 LEU HD23 1 1 4 36819 1 1 44 LEU HG H -7.904 -8.197 -18.580 1.00 . A A . 44 LEU HG 1 1 4 36820 1 1 44 LEU N N -11.587 -9.020 -18.832 1.00 . A A . 44 LEU N 1 1 4 36821 1 1 44 LEU O O -11.974 -8.172 -21.516 1.00 . A A . 44 LEU O 1 1 4 36822 1 1 45 ASP C C -11.287 -4.231 -22.159 1.00 . A A . 45 ASP C 1 1 4 36823 1 1 45 ASP CA C -12.201 -5.355 -21.667 1.00 . A A . 45 ASP CA 1 1 4 36824 1 1 45 ASP CB C -13.526 -4.791 -21.073 1.00 . A A . 45 ASP CB 1 1 4 36825 1 1 45 ASP CG C -14.420 -4.118 -22.127 1.00 . A A . 45 ASP CG 1 1 4 36826 1 1 45 ASP H H -11.012 -5.656 -19.947 1.00 . A A . 45 ASP H 1 1 4 36827 1 1 45 ASP HA H -12.435 -6.007 -22.507 1.00 . A A . 45 ASP HA 1 1 4 36828 1 1 45 ASP HB2 H -14.087 -5.608 -20.627 1.00 . A A . 45 ASP HB2 1 1 4 36829 1 1 45 ASP HB3 H -13.287 -4.070 -20.295 1.00 . A A . 45 ASP HB3 1 1 4 36830 1 1 45 ASP N N -11.482 -6.139 -20.656 1.00 . A A . 45 ASP N 1 1 4 36831 1 1 45 ASP O O -10.381 -3.803 -21.437 1.00 . A A . 45 ASP O 1 1 4 36832 1 1 45 ASP OD1 O -14.916 -4.829 -23.028 1.00 . A A . 45 ASP OD1 1 1 4 36833 1 1 45 ASP OD2 O -14.624 -2.889 -22.073 1.00 . A A . 45 ASP OD2 1 1 4 36834 1 1 46 THR C C -11.456 -1.390 -24.066 1.00 . A A . 46 THR C 1 1 4 36835 1 1 46 THR CA C -10.694 -2.724 -24.016 1.00 . A A . 46 THR CA 1 1 4 36836 1 1 46 THR CB C -10.239 -3.143 -25.461 1.00 . A A . 46 THR CB 1 1 4 36837 1 1 46 THR CG2 C -11.433 -3.354 -26.419 1.00 . A A . 46 THR CG2 1 1 4 36838 1 1 46 THR H H -12.279 -4.125 -23.891 1.00 . A A . 46 THR H 1 1 4 36839 1 1 46 THR HA H -9.794 -2.583 -23.412 1.00 . A A . 46 THR HA 1 1 4 36840 1 1 46 THR HB H -9.693 -4.081 -25.384 1.00 . A A . 46 THR HB 1 1 4 36841 1 1 46 THR HG1 H -8.568 -2.581 -26.373 1.00 . A A . 46 THR HG1 1 1 4 36842 1 1 46 THR HG21 H -11.985 -2.430 -26.525 1.00 . A A . 46 THR HG21 1 1 4 36843 1 1 46 THR HG22 H -12.091 -4.118 -26.023 1.00 . A A . 46 THR HG22 1 1 4 36844 1 1 46 THR HG23 H -11.073 -3.666 -27.392 1.00 . A A . 46 THR HG23 1 1 4 36845 1 1 46 THR N N -11.519 -3.766 -23.390 1.00 . A A . 46 THR N 1 1 4 36846 1 1 46 THR O O -12.694 -1.347 -23.989 1.00 . A A . 46 THR O 1 1 4 36847 1 1 46 THR OG1 O -9.350 -2.151 -26.016 1.00 . A A . 46 THR OG1 1 1 4 36848 1 1 47 ALA C C -10.108 1.809 -25.173 1.00 . A A . 47 ALA C 1 1 4 36849 1 1 47 ALA CA C -11.184 1.044 -24.399 1.00 . A A . 47 ALA CA 1 1 4 36850 1 1 47 ALA CB C -11.529 1.734 -23.066 1.00 . A A . 47 ALA CB 1 1 4 36851 1 1 47 ALA H H -9.712 -0.431 -24.083 1.00 . A A . 47 ALA H 1 1 4 36852 1 1 47 ALA HA H -12.086 0.986 -25.008 1.00 . A A . 47 ALA HA 1 1 4 36853 1 1 47 ALA HB1 H -11.895 2.736 -23.250 1.00 . A A . 47 ALA HB1 1 1 4 36854 1 1 47 ALA HB2 H -10.648 1.786 -22.440 1.00 . A A . 47 ALA HB2 1 1 4 36855 1 1 47 ALA HB3 H -12.294 1.165 -22.552 1.00 . A A . 47 ALA HB3 1 1 4 36856 1 1 47 ALA N N -10.686 -0.311 -24.168 1.00 . A A . 47 ALA N 1 1 4 36857 1 1 47 ALA O O -8.913 1.580 -24.970 1.00 . A A . 47 ALA O 1 1 4 36858 1 1 48 SER C C -9.966 4.945 -26.890 1.00 . A A . 48 SER C 1 1 4 36859 1 1 48 SER CA C -9.597 3.458 -26.932 1.00 . A A . 48 SER CA 1 1 4 36860 1 1 48 SER CB C -9.633 2.909 -28.377 1.00 . A A . 48 SER CB 1 1 4 36861 1 1 48 SER H H -11.485 2.827 -26.203 1.00 . A A . 48 SER H 1 1 4 36862 1 1 48 SER HA H -8.585 3.342 -26.539 1.00 . A A . 48 SER HA 1 1 4 36863 1 1 48 SER HB2 H -10.637 2.990 -28.775 1.00 . A A . 48 SER HB2 1 1 4 36864 1 1 48 SER HB3 H -8.956 3.477 -29.001 1.00 . A A . 48 SER HB3 1 1 4 36865 1 1 48 SER HG H -9.033 1.236 -27.530 1.00 . A A . 48 SER HG 1 1 4 36866 1 1 48 SER N N -10.522 2.685 -26.087 1.00 . A A . 48 SER N 1 1 4 36867 1 1 48 SER O O -11.135 5.296 -26.674 1.00 . A A . 48 SER O 1 1 4 36868 1 1 48 SER OG O -9.242 1.541 -28.421 1.00 . A A . 48 SER OG 1 1 4 36869 1 1 49 SER C C -7.974 7.921 -27.859 1.00 . A A . 49 SER C 1 1 4 36870 1 1 49 SER CA C -9.126 7.264 -27.088 1.00 . A A . 49 SER CA 1 1 4 36871 1 1 49 SER CB C -9.168 7.793 -25.631 1.00 . A A . 49 SER CB 1 1 4 36872 1 1 49 SER H H -8.056 5.447 -27.241 1.00 . A A . 49 SER H 1 1 4 36873 1 1 49 SER HA H -10.065 7.502 -27.583 1.00 . A A . 49 SER HA 1 1 4 36874 1 1 49 SER HB2 H -9.977 7.311 -25.097 1.00 . A A . 49 SER HB2 1 1 4 36875 1 1 49 SER HB3 H -8.232 7.562 -25.133 1.00 . A A . 49 SER HB3 1 1 4 36876 1 1 49 SER HG H -9.422 9.556 -26.477 1.00 . A A . 49 SER HG 1 1 4 36877 1 1 49 SER N N -8.955 5.807 -27.094 1.00 . A A . 49 SER N 1 1 4 36878 1 1 49 SER O O -6.811 7.727 -27.509 1.00 . A A . 49 SER O 1 1 4 36879 1 1 49 SER OG O -9.375 9.202 -25.582 1.00 . A A . 49 SER OG 1 1 4 36880 1 1 50 GLN C C -7.005 10.751 -28.902 1.00 . A A . 50 GLN C 1 1 4 36881 1 1 50 GLN CA C -7.295 9.449 -29.669 1.00 . A A . 50 GLN CA 1 1 4 36882 1 1 50 GLN CB C -7.810 9.744 -31.098 1.00 . A A . 50 GLN CB 1 1 4 36883 1 1 50 GLN CD C -7.315 10.735 -33.425 1.00 . A A . 50 GLN CD 1 1 4 36884 1 1 50 GLN CG C -6.787 10.450 -32.014 1.00 . A A . 50 GLN CG 1 1 4 36885 1 1 50 GLN H H -9.238 8.736 -29.192 1.00 . A A . 50 GLN H 1 1 4 36886 1 1 50 GLN HA H -6.381 8.853 -29.735 1.00 . A A . 50 GLN HA 1 1 4 36887 1 1 50 GLN HB2 H -8.089 8.803 -31.563 1.00 . A A . 50 GLN HB2 1 1 4 36888 1 1 50 GLN HB3 H -8.696 10.369 -31.030 1.00 . A A . 50 GLN HB3 1 1 4 36889 1 1 50 GLN HE21 H -6.149 12.329 -33.573 1.00 . A A . 50 GLN HE21 1 1 4 36890 1 1 50 GLN HE22 H -7.146 11.995 -34.944 1.00 . A A . 50 GLN HE22 1 1 4 36891 1 1 50 GLN HG2 H -6.509 11.392 -31.554 1.00 . A A . 50 GLN HG2 1 1 4 36892 1 1 50 GLN HG3 H -5.902 9.827 -32.098 1.00 . A A . 50 GLN HG3 1 1 4 36893 1 1 50 GLN N N -8.296 8.679 -28.917 1.00 . A A . 50 GLN N 1 1 4 36894 1 1 50 GLN NE2 N -6.821 11.792 -34.043 1.00 . A A . 50 GLN NE2 1 1 4 36895 1 1 50 GLN O O -7.875 11.623 -28.805 1.00 . A A . 50 GLN O 1 1 4 36896 1 1 50 GLN OE1 O -8.155 10.006 -33.955 1.00 . A A . 50 GLN OE1 1 1 4 36897 1 1 51 LEU C C -4.827 13.131 -28.322 1.00 . A A . 51 LEU C 1 1 4 36898 1 1 51 LEU CA C -5.405 11.987 -27.469 1.00 . A A . 51 LEU CA 1 1 4 36899 1 1 51 LEU CB C -4.369 11.520 -26.412 1.00 . A A . 51 LEU CB 1 1 4 36900 1 1 51 LEU CD1 C -3.713 9.993 -24.462 1.00 . A A . 51 LEU CD1 1 1 4 36901 1 1 51 LEU CD2 C -6.167 10.652 -24.774 1.00 . A A . 51 LEU CD2 1 1 4 36902 1 1 51 LEU CG C -4.819 10.346 -25.481 1.00 . A A . 51 LEU CG 1 1 4 36903 1 1 51 LEU H H -5.165 10.111 -28.441 1.00 . A A . 51 LEU H 1 1 4 36904 1 1 51 LEU HA H -6.288 12.351 -26.952 1.00 . A A . 51 LEU HA 1 1 4 36905 1 1 51 LEU HB2 H -3.469 11.209 -26.936 1.00 . A A . 51 LEU HB2 1 1 4 36906 1 1 51 LEU HB3 H -4.115 12.372 -25.786 1.00 . A A . 51 LEU HB3 1 1 4 36907 1 1 51 LEU HD11 H -3.474 10.861 -23.858 1.00 . A A . 51 LEU HD11 1 1 4 36908 1 1 51 LEU HD12 H -2.823 9.672 -24.988 1.00 . A A . 51 LEU HD12 1 1 4 36909 1 1 51 LEU HD13 H -4.045 9.190 -23.816 1.00 . A A . 51 LEU HD13 1 1 4 36910 1 1 51 LEU HD21 H -6.080 11.559 -24.189 1.00 . A A . 51 LEU HD21 1 1 4 36911 1 1 51 LEU HD22 H -6.432 9.830 -24.120 1.00 . A A . 51 LEU HD22 1 1 4 36912 1 1 51 LEU HD23 H -6.946 10.774 -25.515 1.00 . A A . 51 LEU HD23 1 1 4 36913 1 1 51 LEU HG H -4.973 9.465 -26.096 1.00 . A A . 51 LEU HG 1 1 4 36914 1 1 51 LEU N N -5.804 10.843 -28.313 1.00 . A A . 51 LEU N 1 1 4 36915 1 1 51 LEU O O -5.120 14.312 -28.081 1.00 . A A . 51 LEU O 1 1 4 36916 1 1 52 ALA C C -3.012 13.041 -31.566 1.00 . A A . 52 ALA C 1 1 4 36917 1 1 52 ALA CA C -3.320 13.707 -30.210 1.00 . A A . 52 ALA CA 1 1 4 36918 1 1 52 ALA CB C -2.030 14.236 -29.535 1.00 . A A . 52 ALA CB 1 1 4 36919 1 1 52 ALA H H -3.884 11.799 -29.477 1.00 . A A . 52 ALA H 1 1 4 36920 1 1 52 ALA HA H -3.982 14.551 -30.389 1.00 . A A . 52 ALA HA 1 1 4 36921 1 1 52 ALA HB1 H -1.266 13.470 -29.550 1.00 . A A . 52 ALA HB1 1 1 4 36922 1 1 52 ALA HB2 H -2.231 14.497 -28.513 1.00 . A A . 52 ALA HB2 1 1 4 36923 1 1 52 ALA HB3 H -1.670 15.110 -30.062 1.00 . A A . 52 ALA HB3 1 1 4 36924 1 1 52 ALA N N -4.013 12.757 -29.320 1.00 . A A . 52 ALA N 1 1 4 36925 1 1 52 ALA O O -3.476 11.921 -31.835 1.00 . A A . 52 ALA O 1 1 4 36926 1 1 53 ASP C C -0.841 12.078 -33.563 1.00 . A A . 53 ASP C 1 1 4 36927 1 1 53 ASP CA C -1.820 13.248 -33.739 1.00 . A A . 53 ASP CA 1 1 4 36928 1 1 53 ASP CB C -1.181 14.381 -34.592 1.00 . A A . 53 ASP CB 1 1 4 36929 1 1 53 ASP CG C -2.154 15.546 -34.859 1.00 . A A . 53 ASP CG 1 1 4 36930 1 1 53 ASP H H -1.918 14.629 -32.127 1.00 . A A . 53 ASP H 1 1 4 36931 1 1 53 ASP HA H -2.713 12.891 -34.248 1.00 . A A . 53 ASP HA 1 1 4 36932 1 1 53 ASP HB2 H -0.306 14.766 -34.075 1.00 . A A . 53 ASP HB2 1 1 4 36933 1 1 53 ASP HB3 H -0.861 13.972 -35.548 1.00 . A A . 53 ASP HB3 1 1 4 36934 1 1 53 ASP N N -2.235 13.746 -32.412 1.00 . A A . 53 ASP N 1 1 4 36935 1 1 53 ASP O O 0.274 12.269 -33.059 1.00 . A A . 53 ASP O 1 1 4 36936 1 1 53 ASP OD1 O -2.199 16.500 -34.055 1.00 . A A . 53 ASP OD1 1 1 4 36937 1 1 53 ASP OD2 O -2.897 15.502 -35.863 1.00 . A A . 53 ASP OD2 1 1 4 36938 1 1 54 ASP C C -0.430 9.151 -32.281 1.00 . A A . 54 ASP C 1 1 4 36939 1 1 54 ASP CA C -0.579 9.574 -33.763 1.00 . A A . 54 ASP CA 1 1 4 36940 1 1 54 ASP CB C 0.807 9.575 -34.483 1.00 . A A . 54 ASP CB 1 1 4 36941 1 1 54 ASP CG C 0.709 9.831 -35.995 1.00 . A A . 54 ASP CG 1 1 4 36942 1 1 54 ASP H H -2.208 10.825 -34.319 1.00 . A A . 54 ASP H 1 1 4 36943 1 1 54 ASP HA H -1.199 8.826 -34.235 1.00 . A A . 54 ASP HA 1 1 4 36944 1 1 54 ASP HB2 H 1.436 10.342 -34.044 1.00 . A A . 54 ASP HB2 1 1 4 36945 1 1 54 ASP HB3 H 1.283 8.611 -34.323 1.00 . A A . 54 ASP HB3 1 1 4 36946 1 1 54 ASP N N -1.313 10.861 -33.921 1.00 . A A . 54 ASP N 1 1 4 36947 1 1 54 ASP O O 0.133 8.094 -31.988 1.00 . A A . 54 ASP O 1 1 4 36948 1 1 54 ASP OD1 O 0.775 8.872 -36.790 1.00 . A A . 54 ASP OD1 1 1 4 36949 1 1 54 ASP OD2 O 0.551 11.001 -36.401 1.00 . A A . 54 ASP OD2 1 1 4 36950 1 1 55 VAL C C -2.350 9.071 -29.584 1.00 . A A . 55 VAL C 1 1 4 36951 1 1 55 VAL CA C -0.975 9.640 -29.921 1.00 . A A . 55 VAL CA 1 1 4 36952 1 1 55 VAL CB C -0.691 10.886 -29.005 1.00 . A A . 55 VAL CB 1 1 4 36953 1 1 55 VAL CG1 C -0.775 10.505 -27.507 1.00 . A A . 55 VAL CG1 1 1 4 36954 1 1 55 VAL CG2 C 0.668 11.541 -29.339 1.00 . A A . 55 VAL CG2 1 1 4 36955 1 1 55 VAL H H -1.398 10.780 -31.642 1.00 . A A . 55 VAL H 1 1 4 36956 1 1 55 VAL HA H -0.209 8.884 -29.722 1.00 . A A . 55 VAL HA 1 1 4 36957 1 1 55 VAL HB H -1.470 11.625 -29.197 1.00 . A A . 55 VAL HB 1 1 4 36958 1 1 55 VAL HG11 H -0.592 11.373 -26.895 1.00 . A A . 55 VAL HG11 1 1 4 36959 1 1 55 VAL HG12 H -0.036 9.747 -27.277 1.00 . A A . 55 VAL HG12 1 1 4 36960 1 1 55 VAL HG13 H -1.760 10.117 -27.285 1.00 . A A . 55 VAL HG13 1 1 4 36961 1 1 55 VAL HG21 H 0.690 11.828 -30.382 1.00 . A A . 55 VAL HG21 1 1 4 36962 1 1 55 VAL HG22 H 1.465 10.850 -29.144 1.00 . A A . 55 VAL HG22 1 1 4 36963 1 1 55 VAL HG23 H 0.810 12.422 -28.728 1.00 . A A . 55 VAL HG23 1 1 4 36964 1 1 55 VAL N N -0.967 9.958 -31.350 1.00 . A A . 55 VAL N 1 1 4 36965 1 1 55 VAL O O -3.371 9.774 -29.645 1.00 . A A . 55 VAL O 1 1 4 36966 1 1 56 TYR C C -3.483 6.627 -27.434 1.00 . A A . 56 TYR C 1 1 4 36967 1 1 56 TYR CA C -3.581 7.074 -28.889 1.00 . A A . 56 TYR CA 1 1 4 36968 1 1 56 TYR CB C -3.785 5.866 -29.862 1.00 . A A . 56 TYR CB 1 1 4 36969 1 1 56 TYR CD1 C -6.273 5.296 -29.801 1.00 . A A . 56 TYR CD1 1 1 4 36970 1 1 56 TYR CD2 C -5.410 6.298 -31.792 1.00 . A A . 56 TYR CD2 1 1 4 36971 1 1 56 TYR CE1 C -7.531 5.269 -30.362 1.00 . A A . 56 TYR CE1 1 1 4 36972 1 1 56 TYR CE2 C -6.671 6.266 -32.358 1.00 . A A . 56 TYR CE2 1 1 4 36973 1 1 56 TYR CG C -5.181 5.811 -30.500 1.00 . A A . 56 TYR CG 1 1 4 36974 1 1 56 TYR CZ C -7.728 5.750 -31.635 1.00 . A A . 56 TYR CZ 1 1 4 36975 1 1 56 TYR H H -1.509 7.323 -29.181 1.00 . A A . 56 TYR H 1 1 4 36976 1 1 56 TYR HA H -4.427 7.757 -28.976 1.00 . A A . 56 TYR HA 1 1 4 36977 1 1 56 TYR HB2 H -3.057 5.925 -30.665 1.00 . A A . 56 TYR HB2 1 1 4 36978 1 1 56 TYR HB3 H -3.624 4.930 -29.334 1.00 . A A . 56 TYR HB3 1 1 4 36979 1 1 56 TYR HD1 H -6.125 4.912 -28.798 1.00 . A A . 56 TYR HD1 1 1 4 36980 1 1 56 TYR HD2 H -4.578 6.701 -32.358 1.00 . A A . 56 TYR HD2 1 1 4 36981 1 1 56 TYR HE1 H -8.360 4.865 -29.799 1.00 . A A . 56 TYR HE1 1 1 4 36982 1 1 56 TYR HE2 H -6.824 6.645 -33.362 1.00 . A A . 56 TYR HE2 1 1 4 36983 1 1 56 TYR HH H -8.946 5.531 -33.115 1.00 . A A . 56 TYR HH 1 1 4 36984 1 1 56 TYR N N -2.365 7.799 -29.235 1.00 . A A . 56 TYR N 1 1 4 36985 1 1 56 TYR O O -2.440 6.772 -26.788 1.00 . A A . 56 TYR O 1 1 4 36986 1 1 56 TYR OH O -8.996 5.729 -32.174 1.00 . A A . 56 TYR OH 1 1 4 36987 1 1 57 GLU C C -5.364 4.236 -25.643 1.00 . A A . 57 GLU C 1 1 4 36988 1 1 57 GLU CA C -4.687 5.602 -25.570 1.00 . A A . 57 GLU CA 1 1 4 36989 1 1 57 GLU CB C -5.499 6.574 -24.694 1.00 . A A . 57 GLU CB 1 1 4 36990 1 1 57 GLU CD C -6.619 7.079 -22.477 1.00 . A A . 57 GLU CD 1 1 4 36991 1 1 57 GLU CG C -5.694 6.130 -23.241 1.00 . A A . 57 GLU CG 1 1 4 36992 1 1 57 GLU H H -5.407 6.152 -27.458 1.00 . A A . 57 GLU H 1 1 4 36993 1 1 57 GLU HA H -3.683 5.491 -25.150 1.00 . A A . 57 GLU HA 1 1 4 36994 1 1 57 GLU HB2 H -4.993 7.536 -24.689 1.00 . A A . 57 GLU HB2 1 1 4 36995 1 1 57 GLU HB3 H -6.479 6.711 -25.145 1.00 . A A . 57 GLU HB3 1 1 4 36996 1 1 57 GLU HG2 H -6.125 5.131 -23.233 1.00 . A A . 57 GLU HG2 1 1 4 36997 1 1 57 GLU HG3 H -4.725 6.095 -22.748 1.00 . A A . 57 GLU HG3 1 1 4 36998 1 1 57 GLU N N -4.593 6.143 -26.913 1.00 . A A . 57 GLU N 1 1 4 36999 1 1 57 GLU O O -6.479 4.126 -26.174 1.00 . A A . 57 GLU O 1 1 4 37000 1 1 57 GLU OE1 O -7.858 6.974 -22.629 1.00 . A A . 57 GLU OE1 1 1 4 37001 1 1 57 GLU OE2 O -6.126 7.943 -21.734 1.00 . A A . 57 GLU OE2 1 1 4 37002 1 1 58 VAL C C -5.487 1.754 -23.429 1.00 . A A . 58 VAL C 1 1 4 37003 1 1 58 VAL CA C -5.271 1.886 -24.938 1.00 . A A . 58 VAL CA 1 1 4 37004 1 1 58 VAL CB C -4.358 0.719 -25.481 1.00 . A A . 58 VAL CB 1 1 4 37005 1 1 58 VAL CG1 C -5.015 -0.667 -25.249 1.00 . A A . 58 VAL CG1 1 1 4 37006 1 1 58 VAL CG2 C -4.006 0.943 -26.978 1.00 . A A . 58 VAL CG2 1 1 4 37007 1 1 58 VAL H H -3.733 3.331 -24.915 1.00 . A A . 58 VAL H 1 1 4 37008 1 1 58 VAL HA H -6.238 1.839 -25.450 1.00 . A A . 58 VAL HA 1 1 4 37009 1 1 58 VAL HB H -3.425 0.735 -24.918 1.00 . A A . 58 VAL HB 1 1 4 37010 1 1 58 VAL HG11 H -5.961 -0.720 -25.773 1.00 . A A . 58 VAL HG11 1 1 4 37011 1 1 58 VAL HG12 H -5.186 -0.813 -24.191 1.00 . A A . 58 VAL HG12 1 1 4 37012 1 1 58 VAL HG13 H -4.360 -1.450 -25.611 1.00 . A A . 58 VAL HG13 1 1 4 37013 1 1 58 VAL HG21 H -3.499 1.894 -27.090 1.00 . A A . 58 VAL HG21 1 1 4 37014 1 1 58 VAL HG22 H -4.909 0.950 -27.575 1.00 . A A . 58 VAL HG22 1 1 4 37015 1 1 58 VAL HG23 H -3.353 0.151 -27.326 1.00 . A A . 58 VAL HG23 1 1 4 37016 1 1 58 VAL N N -4.675 3.200 -25.159 1.00 . A A . 58 VAL N 1 1 4 37017 1 1 58 VAL O O -4.541 1.919 -22.652 1.00 . A A . 58 VAL O 1 1 4 37018 1 1 59 VAL C C -7.502 -0.124 -21.428 1.00 . A A . 59 VAL C 1 1 4 37019 1 1 59 VAL CA C -7.111 1.340 -21.619 1.00 . A A . 59 VAL CA 1 1 4 37020 1 1 59 VAL CB C -8.302 2.267 -21.166 1.00 . A A . 59 VAL CB 1 1 4 37021 1 1 59 VAL CG1 C -8.602 2.107 -19.651 1.00 . A A . 59 VAL CG1 1 1 4 37022 1 1 59 VAL CG2 C -8.028 3.741 -21.537 1.00 . A A . 59 VAL CG2 1 1 4 37023 1 1 59 VAL H H -7.445 1.536 -23.689 1.00 . A A . 59 VAL H 1 1 4 37024 1 1 59 VAL HA H -6.245 1.563 -20.991 1.00 . A A . 59 VAL HA 1 1 4 37025 1 1 59 VAL HB H -9.194 1.953 -21.710 1.00 . A A . 59 VAL HB 1 1 4 37026 1 1 59 VAL HG11 H -8.838 1.075 -19.434 1.00 . A A . 59 VAL HG11 1 1 4 37027 1 1 59 VAL HG12 H -9.442 2.722 -19.377 1.00 . A A . 59 VAL HG12 1 1 4 37028 1 1 59 VAL HG13 H -7.738 2.406 -19.067 1.00 . A A . 59 VAL HG13 1 1 4 37029 1 1 59 VAL HG21 H -7.088 4.064 -21.104 1.00 . A A . 59 VAL HG21 1 1 4 37030 1 1 59 VAL HG22 H -8.823 4.379 -21.167 1.00 . A A . 59 VAL HG22 1 1 4 37031 1 1 59 VAL HG23 H -7.972 3.839 -22.615 1.00 . A A . 59 VAL HG23 1 1 4 37032 1 1 59 VAL N N -6.740 1.549 -23.021 1.00 . A A . 59 VAL N 1 1 4 37033 1 1 59 VAL O O -8.284 -0.679 -22.215 1.00 . A A . 59 VAL O 1 1 4 37034 1 1 60 LEU C C -8.185 -2.049 -18.787 1.00 . A A . 60 LEU C 1 1 4 37035 1 1 60 LEU CA C -7.233 -2.105 -19.992 1.00 . A A . 60 LEU CA 1 1 4 37036 1 1 60 LEU CB C -5.908 -2.844 -19.628 1.00 . A A . 60 LEU CB 1 1 4 37037 1 1 60 LEU CD1 C -4.685 -5.014 -19.042 1.00 . A A . 60 LEU CD1 1 1 4 37038 1 1 60 LEU CD2 C -7.199 -5.113 -19.491 1.00 . A A . 60 LEU CD2 1 1 4 37039 1 1 60 LEU CG C -5.860 -4.406 -19.831 1.00 . A A . 60 LEU CG 1 1 4 37040 1 1 60 LEU H H -6.331 -0.210 -19.827 1.00 . A A . 60 LEU H 1 1 4 37041 1 1 60 LEU HA H -7.719 -2.622 -20.821 1.00 . A A . 60 LEU HA 1 1 4 37042 1 1 60 LEU HB2 H -5.116 -2.415 -20.239 1.00 . A A . 60 LEU HB2 1 1 4 37043 1 1 60 LEU HB3 H -5.668 -2.624 -18.590 1.00 . A A . 60 LEU HB3 1 1 4 37044 1 1 60 LEU HD11 H -4.597 -6.059 -19.271 1.00 . A A . 60 LEU HD11 1 1 4 37045 1 1 60 LEU HD12 H -4.851 -4.898 -17.980 1.00 . A A . 60 LEU HD12 1 1 4 37046 1 1 60 LEU HD13 H -3.759 -4.518 -19.314 1.00 . A A . 60 LEU HD13 1 1 4 37047 1 1 60 LEU HD21 H -7.064 -6.180 -19.480 1.00 . A A . 60 LEU HD21 1 1 4 37048 1 1 60 LEU HD22 H -7.941 -4.861 -20.237 1.00 . A A . 60 LEU HD22 1 1 4 37049 1 1 60 LEU HD23 H -7.549 -4.789 -18.519 1.00 . A A . 60 LEU HD23 1 1 4 37050 1 1 60 LEU HG H -5.659 -4.603 -20.882 1.00 . A A . 60 LEU HG 1 1 4 37051 1 1 60 LEU N N -6.949 -0.728 -20.382 1.00 . A A . 60 LEU N 1 1 4 37052 1 1 60 LEU O O -7.789 -1.641 -17.695 1.00 . A A . 60 LEU O 1 1 4 37053 1 1 61 ARG C C -10.595 -3.934 -17.481 1.00 . A A . 61 ARG C 1 1 4 37054 1 1 61 ARG CA C -10.456 -2.493 -17.981 1.00 . A A . 61 ARG CA 1 1 4 37055 1 1 61 ARG CB C -11.764 -1.925 -18.601 1.00 . A A . 61 ARG CB 1 1 4 37056 1 1 61 ARG CD C -14.153 -1.084 -18.212 1.00 . A A . 61 ARG CD 1 1 4 37057 1 1 61 ARG CG C -13.041 -2.052 -17.742 1.00 . A A . 61 ARG CG 1 1 4 37058 1 1 61 ARG CZ C -14.342 0.065 -20.455 1.00 . A A . 61 ARG CZ 1 1 4 37059 1 1 61 ARG H H -9.637 -2.825 -19.889 1.00 . A A . 61 ARG H 1 1 4 37060 1 1 61 ARG HA H -10.152 -1.852 -17.150 1.00 . A A . 61 ARG HA 1 1 4 37061 1 1 61 ARG HB2 H -11.604 -0.872 -18.811 1.00 . A A . 61 ARG HB2 1 1 4 37062 1 1 61 ARG HB3 H -11.947 -2.432 -19.545 1.00 . A A . 61 ARG HB3 1 1 4 37063 1 1 61 ARG HD2 H -15.092 -1.403 -17.776 1.00 . A A . 61 ARG HD2 1 1 4 37064 1 1 61 ARG HD3 H -13.922 -0.086 -17.852 1.00 . A A . 61 ARG HD3 1 1 4 37065 1 1 61 ARG HE H -14.412 -1.921 -20.136 1.00 . A A . 61 ARG HE 1 1 4 37066 1 1 61 ARG HG2 H -13.406 -3.070 -17.812 1.00 . A A . 61 ARG HG2 1 1 4 37067 1 1 61 ARG HG3 H -12.797 -1.834 -16.704 1.00 . A A . 61 ARG HG3 1 1 4 37068 1 1 61 ARG HH11 H -14.125 1.383 -18.922 1.00 . A A . 61 ARG HH11 1 1 4 37069 1 1 61 ARG HH12 H -14.254 2.094 -20.495 1.00 . A A . 61 ARG HH12 1 1 4 37070 1 1 61 ARG HH21 H -14.523 -0.962 -22.193 1.00 . A A . 61 ARG HH21 1 1 4 37071 1 1 61 ARG HH22 H -14.482 0.778 -22.346 1.00 . A A . 61 ARG HH22 1 1 4 37072 1 1 61 ARG N N -9.419 -2.473 -19.004 1.00 . A A . 61 ARG N 1 1 4 37073 1 1 61 ARG NE N -14.312 -1.050 -19.688 1.00 . A A . 61 ARG NE 1 1 4 37074 1 1 61 ARG NH1 N -14.232 1.276 -19.914 1.00 . A A . 61 ARG NH1 1 1 4 37075 1 1 61 ARG NH2 N -14.459 -0.046 -21.768 1.00 . A A . 61 ARG NH2 1 1 4 37076 1 1 61 ARG O O -11.215 -4.774 -18.137 1.00 . A A . 61 ARG O 1 1 4 37077 1 1 62 VAL C C -11.073 -5.512 -14.610 1.00 . A A . 62 VAL C 1 1 4 37078 1 1 62 VAL CA C -10.004 -5.548 -15.702 1.00 . A A . 62 VAL CA 1 1 4 37079 1 1 62 VAL CB C -8.629 -5.986 -15.046 1.00 . A A . 62 VAL CB 1 1 4 37080 1 1 62 VAL CG1 C -8.610 -7.515 -14.742 1.00 . A A . 62 VAL CG1 1 1 4 37081 1 1 62 VAL CG2 C -7.413 -5.557 -15.898 1.00 . A A . 62 VAL CG2 1 1 4 37082 1 1 62 VAL H H -9.427 -3.514 -15.908 1.00 . A A . 62 VAL H 1 1 4 37083 1 1 62 VAL HA H -10.284 -6.284 -16.458 1.00 . A A . 62 VAL HA 1 1 4 37084 1 1 62 VAL HB H -8.538 -5.472 -14.083 1.00 . A A . 62 VAL HB 1 1 4 37085 1 1 62 VAL HG11 H -7.793 -7.749 -14.069 1.00 . A A . 62 VAL HG11 1 1 4 37086 1 1 62 VAL HG12 H -8.482 -8.074 -15.660 1.00 . A A . 62 VAL HG12 1 1 4 37087 1 1 62 VAL HG13 H -9.538 -7.809 -14.277 1.00 . A A . 62 VAL HG13 1 1 4 37088 1 1 62 VAL HG21 H -6.500 -5.905 -15.437 1.00 . A A . 62 VAL HG21 1 1 4 37089 1 1 62 VAL HG22 H -7.381 -4.478 -15.964 1.00 . A A . 62 VAL HG22 1 1 4 37090 1 1 62 VAL HG23 H -7.477 -5.957 -16.891 1.00 . A A . 62 VAL HG23 1 1 4 37091 1 1 62 VAL N N -9.952 -4.223 -16.340 1.00 . A A . 62 VAL N 1 1 4 37092 1 1 62 VAL O O -11.204 -4.505 -13.912 1.00 . A A . 62 VAL O 1 1 4 37093 1 1 63 THR C C -12.671 -8.145 -12.785 1.00 . A A . 63 THR C 1 1 4 37094 1 1 63 THR CA C -12.817 -6.750 -13.409 1.00 . A A . 63 THR CA 1 1 4 37095 1 1 63 THR CB C -14.264 -6.520 -13.963 1.00 . A A . 63 THR CB 1 1 4 37096 1 1 63 THR CG2 C -15.296 -6.369 -12.832 1.00 . A A . 63 THR CG2 1 1 4 37097 1 1 63 THR H H -11.684 -7.349 -15.076 1.00 . A A . 63 THR H 1 1 4 37098 1 1 63 THR HA H -12.614 -5.999 -12.639 1.00 . A A . 63 THR HA 1 1 4 37099 1 1 63 THR HB H -14.547 -7.370 -14.580 1.00 . A A . 63 THR HB 1 1 4 37100 1 1 63 THR HG1 H -14.469 -4.565 -14.228 1.00 . A A . 63 THR HG1 1 1 4 37101 1 1 63 THR HG21 H -15.447 -7.322 -12.343 1.00 . A A . 63 THR HG21 1 1 4 37102 1 1 63 THR HG22 H -16.230 -6.020 -13.238 1.00 . A A . 63 THR HG22 1 1 4 37103 1 1 63 THR HG23 H -14.939 -5.649 -12.103 1.00 . A A . 63 THR HG23 1 1 4 37104 1 1 63 THR N N -11.815 -6.606 -14.457 1.00 . A A . 63 THR N 1 1 4 37105 1 1 63 THR O O -12.635 -9.155 -13.497 1.00 . A A . 63 THR O 1 1 4 37106 1 1 63 THR OG1 O -14.290 -5.335 -14.781 1.00 . A A . 63 THR OG1 1 1 4 37107 1 1 64 VAL C C -13.356 -9.526 -9.583 1.00 . A A . 64 VAL C 1 1 4 37108 1 1 64 VAL CA C -12.275 -9.377 -10.666 1.00 . A A . 64 VAL CA 1 1 4 37109 1 1 64 VAL CB C -10.839 -9.289 -10.009 1.00 . A A . 64 VAL CB 1 1 4 37110 1 1 64 VAL CG1 C -10.593 -10.409 -8.963 1.00 . A A . 64 VAL CG1 1 1 4 37111 1 1 64 VAL CG2 C -9.730 -9.252 -11.097 1.00 . A A . 64 VAL CG2 1 1 4 37112 1 1 64 VAL H H -12.643 -7.334 -10.976 1.00 . A A . 64 VAL H 1 1 4 37113 1 1 64 VAL HA H -12.303 -10.245 -11.324 1.00 . A A . 64 VAL HA 1 1 4 37114 1 1 64 VAL HB H -10.790 -8.342 -9.474 1.00 . A A . 64 VAL HB 1 1 4 37115 1 1 64 VAL HG11 H -11.141 -10.180 -8.056 1.00 . A A . 64 VAL HG11 1 1 4 37116 1 1 64 VAL HG12 H -9.538 -10.489 -8.729 1.00 . A A . 64 VAL HG12 1 1 4 37117 1 1 64 VAL HG13 H -10.947 -11.349 -9.351 1.00 . A A . 64 VAL HG13 1 1 4 37118 1 1 64 VAL HG21 H -9.792 -10.121 -11.740 1.00 . A A . 64 VAL HG21 1 1 4 37119 1 1 64 VAL HG22 H -8.754 -9.227 -10.628 1.00 . A A . 64 VAL HG22 1 1 4 37120 1 1 64 VAL HG23 H -9.850 -8.361 -11.699 1.00 . A A . 64 VAL HG23 1 1 4 37121 1 1 64 VAL N N -12.543 -8.172 -11.454 1.00 . A A . 64 VAL N 1 1 4 37122 1 1 64 VAL O O -13.375 -8.770 -8.613 1.00 . A A . 64 VAL O 1 1 4 37123 1 1 65 THR C C -15.020 -12.080 -8.032 1.00 . A A . 65 THR C 1 1 4 37124 1 1 65 THR CA C -15.325 -10.780 -8.783 1.00 . A A . 65 THR CA 1 1 4 37125 1 1 65 THR CB C -16.715 -10.909 -9.489 1.00 . A A . 65 THR CB 1 1 4 37126 1 1 65 THR CG2 C -17.864 -11.085 -8.479 1.00 . A A . 65 THR CG2 1 1 4 37127 1 1 65 THR H H -14.204 -11.050 -10.567 1.00 . A A . 65 THR H 1 1 4 37128 1 1 65 THR HA H -15.375 -9.954 -8.069 1.00 . A A . 65 THR HA 1 1 4 37129 1 1 65 THR HB H -16.697 -11.773 -10.156 1.00 . A A . 65 THR HB 1 1 4 37130 1 1 65 THR HG1 H -16.141 -9.400 -10.623 1.00 . A A . 65 THR HG1 1 1 4 37131 1 1 65 THR HG21 H -18.027 -10.157 -7.938 1.00 . A A . 65 THR HG21 1 1 4 37132 1 1 65 THR HG22 H -17.618 -11.865 -7.774 1.00 . A A . 65 THR HG22 1 1 4 37133 1 1 65 THR HG23 H -18.764 -11.361 -9.001 1.00 . A A . 65 THR HG23 1 1 4 37134 1 1 65 THR N N -14.257 -10.500 -9.756 1.00 . A A . 65 THR N 1 1 4 37135 1 1 65 THR O O -14.622 -13.068 -8.643 1.00 . A A . 65 THR O 1 1 4 37136 1 1 65 THR OG1 O -16.971 -9.738 -10.274 1.00 . A A . 65 THR OG1 1 1 4 37137 1 1 66 ALA C C -16.412 -13.562 -5.189 1.00 . A A . 66 ALA C 1 1 4 37138 1 1 66 ALA CA C -15.085 -13.269 -5.874 1.00 . A A . 66 ALA CA 1 1 4 37139 1 1 66 ALA CB C -13.984 -13.036 -4.829 1.00 . A A . 66 ALA CB 1 1 4 37140 1 1 66 ALA H H -15.529 -11.241 -6.292 1.00 . A A . 66 ALA H 1 1 4 37141 1 1 66 ALA HA H -14.806 -14.114 -6.500 1.00 . A A . 66 ALA HA 1 1 4 37142 1 1 66 ALA HB1 H -13.016 -13.000 -5.316 1.00 . A A . 66 ALA HB1 1 1 4 37143 1 1 66 ALA HB2 H -13.992 -13.837 -4.101 1.00 . A A . 66 ALA HB2 1 1 4 37144 1 1 66 ALA HB3 H -14.156 -12.095 -4.317 1.00 . A A . 66 ALA HB3 1 1 4 37145 1 1 66 ALA N N -15.237 -12.078 -6.716 1.00 . A A . 66 ALA N 1 1 4 37146 1 1 66 ALA O O -16.936 -12.696 -4.506 1.00 . A A . 66 ALA O 1 1 4 37147 1 1 67 SER C C -17.863 -16.494 -3.863 1.00 . A A . 67 SER C 1 1 4 37148 1 1 67 SER CA C -18.171 -15.235 -4.694 1.00 . A A . 67 SER CA 1 1 4 37149 1 1 67 SER CB C -19.329 -15.482 -5.696 1.00 . A A . 67 SER CB 1 1 4 37150 1 1 67 SER H H -16.549 -15.360 -6.065 1.00 . A A . 67 SER H 1 1 4 37151 1 1 67 SER HA H -18.484 -14.446 -4.006 1.00 . A A . 67 SER HA 1 1 4 37152 1 1 67 SER HB2 H -19.022 -16.196 -6.453 1.00 . A A . 67 SER HB2 1 1 4 37153 1 1 67 SER HB3 H -20.193 -15.870 -5.169 1.00 . A A . 67 SER HB3 1 1 4 37154 1 1 67 SER HG H -18.964 -13.940 -6.855 1.00 . A A . 67 SER HG 1 1 4 37155 1 1 67 SER N N -16.960 -14.769 -5.398 1.00 . A A . 67 SER N 1 1 4 37156 1 1 67 SER O O -17.267 -17.454 -4.362 1.00 . A A . 67 SER O 1 1 4 37157 1 1 67 SER OG O -19.705 -14.269 -6.340 1.00 . A A . 67 SER OG 1 1 4 37158 1 1 68 LEU C C -19.361 -18.470 -1.748 1.00 . A A . 68 LEU C 1 1 4 37159 1 1 68 LEU CA C -18.143 -17.544 -1.609 1.00 . A A . 68 LEU CA 1 1 4 37160 1 1 68 LEU CB C -18.072 -16.918 -0.181 1.00 . A A . 68 LEU CB 1 1 4 37161 1 1 68 LEU CD1 C -17.363 -14.867 1.190 1.00 . A A . 68 LEU CD1 1 1 4 37162 1 1 68 LEU CD2 C -15.586 -16.308 0.069 1.00 . A A . 68 LEU CD2 1 1 4 37163 1 1 68 LEU CG C -17.034 -15.769 -0.018 1.00 . A A . 68 LEU CG 1 1 4 37164 1 1 68 LEU H H -18.715 -15.638 -2.286 1.00 . A A . 68 LEU H 1 1 4 37165 1 1 68 LEU HA H -17.229 -18.096 -1.816 1.00 . A A . 68 LEU HA 1 1 4 37166 1 1 68 LEU HB2 H -19.060 -16.527 0.066 1.00 . A A . 68 LEU HB2 1 1 4 37167 1 1 68 LEU HB3 H -17.837 -17.702 0.535 1.00 . A A . 68 LEU HB3 1 1 4 37168 1 1 68 LEU HD11 H -17.088 -15.353 2.097 1.00 . A A . 68 LEU HD11 1 1 4 37169 1 1 68 LEU HD12 H -18.423 -14.651 1.207 1.00 . A A . 68 LEU HD12 1 1 4 37170 1 1 68 LEU HD13 H -16.817 -13.939 1.102 1.00 . A A . 68 LEU HD13 1 1 4 37171 1 1 68 LEU HD21 H -14.892 -15.487 -0.016 1.00 . A A . 68 LEU HD21 1 1 4 37172 1 1 68 LEU HD22 H -15.397 -16.998 -0.730 1.00 . A A . 68 LEU HD22 1 1 4 37173 1 1 68 LEU HD23 H -15.430 -16.811 1.017 1.00 . A A . 68 LEU HD23 1 1 4 37174 1 1 68 LEU HG H -17.083 -15.135 -0.896 1.00 . A A . 68 LEU HG 1 1 4 37175 1 1 68 LEU N N -18.288 -16.456 -2.590 1.00 . A A . 68 LEU N 1 1 4 37176 1 1 68 LEU O O -20.260 -18.486 -0.892 1.00 . A A . 68 LEU O 1 1 4 37177 1 1 69 GLY C C -21.671 -19.139 -3.842 1.00 . A A . 69 GLY C 1 1 4 37178 1 1 69 GLY CA C -20.551 -20.000 -3.257 1.00 . A A . 69 GLY CA 1 1 4 37179 1 1 69 GLY H H -18.630 -19.149 -3.490 1.00 . A A . 69 GLY H 1 1 4 37180 1 1 69 GLY HA2 H -20.233 -20.726 -3.996 1.00 . A A . 69 GLY HA2 1 1 4 37181 1 1 69 GLY HA3 H -20.921 -20.533 -2.388 1.00 . A A . 69 GLY HA3 1 1 4 37182 1 1 69 GLY N N -19.401 -19.187 -2.883 1.00 . A A . 69 GLY N 1 1 4 37183 1 1 69 GLY O O -21.648 -18.807 -5.034 1.00 . A A . 69 GLY O 1 1 4 37184 1 1 70 GLU C C -23.710 -16.469 -3.156 1.00 . A A . 70 GLU C 1 1 4 37185 1 1 70 GLU CA C -23.843 -17.996 -3.387 1.00 . A A . 70 GLU CA 1 1 4 37186 1 1 70 GLU CB C -25.100 -18.566 -2.638 1.00 . A A . 70 GLU CB 1 1 4 37187 1 1 70 GLU CD C -24.130 -18.826 -0.235 1.00 . A A . 70 GLU CD 1 1 4 37188 1 1 70 GLU CG C -25.231 -18.229 -1.126 1.00 . A A . 70 GLU CG 1 1 4 37189 1 1 70 GLU H H -22.483 -18.918 -2.027 1.00 . A A . 70 GLU H 1 1 4 37190 1 1 70 GLU HA H -23.985 -18.157 -4.453 1.00 . A A . 70 GLU HA 1 1 4 37191 1 1 70 GLU HB2 H -25.991 -18.190 -3.133 1.00 . A A . 70 GLU HB2 1 1 4 37192 1 1 70 GLU HB3 H -25.094 -19.646 -2.742 1.00 . A A . 70 GLU HB3 1 1 4 37193 1 1 70 GLU HG2 H -25.216 -17.151 -1.017 1.00 . A A . 70 GLU HG2 1 1 4 37194 1 1 70 GLU HG3 H -26.195 -18.588 -0.776 1.00 . A A . 70 GLU HG3 1 1 4 37195 1 1 70 GLU N N -22.618 -18.728 -2.979 1.00 . A A . 70 GLU N 1 1 4 37196 1 1 70 GLU O O -24.368 -15.674 -3.845 1.00 . A A . 70 GLU O 1 1 4 37197 1 1 70 GLU OE1 O -23.068 -18.195 -0.089 1.00 . A A . 70 GLU OE1 1 1 4 37198 1 1 70 GLU OE2 O -24.310 -19.931 0.309 1.00 . A A . 70 GLU OE2 1 1 4 37199 1 1 71 GLU C C -21.350 -14.098 -2.191 1.00 . A A . 71 GLU C 1 1 4 37200 1 1 71 GLU CA C -22.719 -14.652 -1.781 1.00 . A A . 71 GLU CA 1 1 4 37201 1 1 71 GLU CB C -22.882 -14.543 -0.242 1.00 . A A . 71 GLU CB 1 1 4 37202 1 1 71 GLU CD C -22.934 -12.991 1.826 1.00 . A A . 71 GLU CD 1 1 4 37203 1 1 71 GLU CG C -22.815 -13.100 0.298 1.00 . A A . 71 GLU CG 1 1 4 37204 1 1 71 GLU H H -22.303 -16.740 -1.746 1.00 . A A . 71 GLU H 1 1 4 37205 1 1 71 GLU HA H -23.503 -14.064 -2.261 1.00 . A A . 71 GLU HA 1 1 4 37206 1 1 71 GLU HB2 H -23.841 -14.972 0.037 1.00 . A A . 71 GLU HB2 1 1 4 37207 1 1 71 GLU HB3 H -22.094 -15.124 0.237 1.00 . A A . 71 GLU HB3 1 1 4 37208 1 1 71 GLU HG2 H -21.864 -12.667 0.000 1.00 . A A . 71 GLU HG2 1 1 4 37209 1 1 71 GLU HG3 H -23.613 -12.524 -0.163 1.00 . A A . 71 GLU HG3 1 1 4 37210 1 1 71 GLU N N -22.857 -16.065 -2.197 1.00 . A A . 71 GLU N 1 1 4 37211 1 1 71 GLU O O -20.332 -14.698 -1.861 1.00 . A A . 71 GLU O 1 1 4 37212 1 1 71 GLU OE1 O -21.992 -13.404 2.528 1.00 . A A . 71 GLU OE1 1 1 4 37213 1 1 71 GLU OE2 O -23.961 -12.480 2.334 1.00 . A A . 71 GLU OE2 1 1 4 37214 1 1 72 THR C C -19.347 -11.706 -2.034 1.00 . A A . 72 THR C 1 1 4 37215 1 1 72 THR CA C -20.097 -12.255 -3.271 1.00 . A A . 72 THR CA 1 1 4 37216 1 1 72 THR CB C -20.396 -11.095 -4.278 1.00 . A A . 72 THR CB 1 1 4 37217 1 1 72 THR CG2 C -19.116 -10.377 -4.739 1.00 . A A . 72 THR CG2 1 1 4 37218 1 1 72 THR H H -22.187 -12.542 -3.142 1.00 . A A . 72 THR H 1 1 4 37219 1 1 72 THR HA H -19.463 -12.980 -3.777 1.00 . A A . 72 THR HA 1 1 4 37220 1 1 72 THR HB H -21.047 -10.372 -3.795 1.00 . A A . 72 THR HB 1 1 4 37221 1 1 72 THR HG1 H -20.561 -12.356 -5.802 1.00 . A A . 72 THR HG1 1 1 4 37222 1 1 72 THR HG21 H -19.363 -9.572 -5.400 1.00 . A A . 72 THR HG21 1 1 4 37223 1 1 72 THR HG22 H -18.472 -11.076 -5.258 1.00 . A A . 72 THR HG22 1 1 4 37224 1 1 72 THR HG23 H -18.587 -9.980 -3.880 1.00 . A A . 72 THR HG23 1 1 4 37225 1 1 72 THR N N -21.335 -12.944 -2.882 1.00 . A A . 72 THR N 1 1 4 37226 1 1 72 THR O O -19.953 -11.095 -1.152 1.00 . A A . 72 THR O 1 1 4 37227 1 1 72 THR OG1 O -21.077 -11.630 -5.426 1.00 . A A . 72 THR OG1 1 1 4 37228 1 1 73 ALA C C -16.672 -10.057 -1.252 1.00 . A A . 73 ALA C 1 1 4 37229 1 1 73 ALA CA C -17.112 -11.493 -0.952 1.00 . A A . 73 ALA CA 1 1 4 37230 1 1 73 ALA CB C -15.880 -12.422 -0.879 1.00 . A A . 73 ALA CB 1 1 4 37231 1 1 73 ALA H H -17.657 -12.467 -2.742 1.00 . A A . 73 ALA H 1 1 4 37232 1 1 73 ALA HA H -17.628 -11.527 0.008 1.00 . A A . 73 ALA HA 1 1 4 37233 1 1 73 ALA HB1 H -16.202 -13.449 -0.877 1.00 . A A . 73 ALA HB1 1 1 4 37234 1 1 73 ALA HB2 H -15.321 -12.228 0.026 1.00 . A A . 73 ALA HB2 1 1 4 37235 1 1 73 ALA HB3 H -15.243 -12.266 -1.721 1.00 . A A . 73 ALA HB3 1 1 4 37236 1 1 73 ALA N N -18.030 -11.960 -2.004 1.00 . A A . 73 ALA N 1 1 4 37237 1 1 73 ALA O O -16.869 -9.141 -0.440 1.00 . A A . 73 ALA O 1 1 4 37238 1 1 74 PHE C C -15.721 -8.491 -4.477 1.00 . A A . 74 PHE C 1 1 4 37239 1 1 74 PHE CA C -15.602 -8.589 -2.945 1.00 . A A . 74 PHE CA 1 1 4 37240 1 1 74 PHE CB C -14.128 -8.321 -2.477 1.00 . A A . 74 PHE CB 1 1 4 37241 1 1 74 PHE CD1 C -12.524 -9.035 -4.347 1.00 . A A . 74 PHE CD1 1 1 4 37242 1 1 74 PHE CD2 C -12.552 -10.336 -2.341 1.00 . A A . 74 PHE CD2 1 1 4 37243 1 1 74 PHE CE1 C -11.555 -9.863 -4.878 1.00 . A A . 74 PHE CE1 1 1 4 37244 1 1 74 PHE CE2 C -11.576 -11.162 -2.875 1.00 . A A . 74 PHE CE2 1 1 4 37245 1 1 74 PHE CG C -13.047 -9.252 -3.066 1.00 . A A . 74 PHE CG 1 1 4 37246 1 1 74 PHE CZ C -11.082 -10.928 -4.143 1.00 . A A . 74 PHE CZ 1 1 4 37247 1 1 74 PHE H H -16.001 -10.670 -3.047 1.00 . A A . 74 PHE H 1 1 4 37248 1 1 74 PHE HA H -16.242 -7.815 -2.522 1.00 . A A . 74 PHE HA 1 1 4 37249 1 1 74 PHE HB2 H -13.858 -7.303 -2.740 1.00 . A A . 74 PHE HB2 1 1 4 37250 1 1 74 PHE HB3 H -14.092 -8.407 -1.396 1.00 . A A . 74 PHE HB3 1 1 4 37251 1 1 74 PHE HD1 H -12.891 -8.199 -4.935 1.00 . A A . 74 PHE HD1 1 1 4 37252 1 1 74 PHE HD2 H -12.931 -10.529 -1.345 1.00 . A A . 74 PHE HD2 1 1 4 37253 1 1 74 PHE HE1 H -11.169 -9.676 -5.871 1.00 . A A . 74 PHE HE1 1 1 4 37254 1 1 74 PHE HE2 H -11.202 -11.998 -2.300 1.00 . A A . 74 PHE HE2 1 1 4 37255 1 1 74 PHE HZ H -10.322 -11.578 -4.557 1.00 . A A . 74 PHE HZ 1 1 4 37256 1 1 74 PHE N N -16.092 -9.888 -2.457 1.00 . A A . 74 PHE N 1 1 4 37257 1 1 74 PHE O O -16.011 -9.477 -5.172 1.00 . A A . 74 PHE O 1 1 4 37258 1 1 75 LEU C C -14.248 -5.958 -6.598 1.00 . A A . 75 LEU C 1 1 4 37259 1 1 75 LEU CA C -15.413 -6.935 -6.382 1.00 . A A . 75 LEU CA 1 1 4 37260 1 1 75 LEU CB C -16.771 -6.301 -6.820 1.00 . A A . 75 LEU CB 1 1 4 37261 1 1 75 LEU CD1 C -16.376 -6.756 -9.323 1.00 . A A . 75 LEU CD1 1 1 4 37262 1 1 75 LEU CD2 C -18.252 -5.164 -8.607 1.00 . A A . 75 LEU CD2 1 1 4 37263 1 1 75 LEU CG C -16.837 -5.717 -8.275 1.00 . A A . 75 LEU CG 1 1 4 37264 1 1 75 LEU H H -15.226 -6.573 -4.329 1.00 . A A . 75 LEU H 1 1 4 37265 1 1 75 LEU HA H -15.231 -7.840 -6.962 1.00 . A A . 75 LEU HA 1 1 4 37266 1 1 75 LEU HB2 H -17.538 -7.063 -6.728 1.00 . A A . 75 LEU HB2 1 1 4 37267 1 1 75 LEU HB3 H -17.009 -5.501 -6.125 1.00 . A A . 75 LEU HB3 1 1 4 37268 1 1 75 LEU HD11 H -15.308 -6.900 -9.234 1.00 . A A . 75 LEU HD11 1 1 4 37269 1 1 75 LEU HD12 H -16.604 -6.410 -10.324 1.00 . A A . 75 LEU HD12 1 1 4 37270 1 1 75 LEU HD13 H -16.870 -7.700 -9.151 1.00 . A A . 75 LEU HD13 1 1 4 37271 1 1 75 LEU HD21 H -18.259 -4.754 -9.609 1.00 . A A . 75 LEU HD21 1 1 4 37272 1 1 75 LEU HD22 H -18.514 -4.381 -7.906 1.00 . A A . 75 LEU HD22 1 1 4 37273 1 1 75 LEU HD23 H -18.987 -5.960 -8.542 1.00 . A A . 75 LEU HD23 1 1 4 37274 1 1 75 LEU HG H -16.146 -4.883 -8.336 1.00 . A A . 75 LEU HG 1 1 4 37275 1 1 75 LEU N N -15.444 -7.283 -4.967 1.00 . A A . 75 LEU N 1 1 4 37276 1 1 75 LEU O O -13.998 -5.087 -5.762 1.00 . A A . 75 LEU O 1 1 4 37277 1 1 76 CYS C C -12.691 -4.822 -9.562 1.00 . A A . 76 CYS C 1 1 4 37278 1 1 76 CYS CA C -12.433 -5.264 -8.116 1.00 . A A . 76 CYS CA 1 1 4 37279 1 1 76 CYS CB C -11.099 -6.044 -8.030 1.00 . A A . 76 CYS CB 1 1 4 37280 1 1 76 CYS H H -13.772 -6.888 -8.292 1.00 . A A . 76 CYS H 1 1 4 37281 1 1 76 CYS HA H -12.391 -4.391 -7.464 1.00 . A A . 76 CYS HA 1 1 4 37282 1 1 76 CYS HB2 H -11.068 -6.797 -8.809 1.00 . A A . 76 CYS HB2 1 1 4 37283 1 1 76 CYS HB3 H -10.273 -5.359 -8.172 1.00 . A A . 76 CYS HB3 1 1 4 37284 1 1 76 CYS HG H -10.559 -6.004 -5.541 1.00 . A A . 76 CYS HG 1 1 4 37285 1 1 76 CYS N N -13.537 -6.132 -7.705 1.00 . A A . 76 CYS N 1 1 4 37286 1 1 76 CYS O O -13.209 -5.606 -10.348 1.00 . A A . 76 CYS O 1 1 4 37287 1 1 76 CYS SG S -10.825 -6.904 -6.466 1.00 . A A . 76 CYS SG 1 1 4 37288 1 1 77 GLU C C -11.340 -1.983 -11.418 1.00 . A A . 77 GLU C 1 1 4 37289 1 1 77 GLU CA C -12.375 -3.096 -11.283 1.00 . A A . 77 GLU CA 1 1 4 37290 1 1 77 GLU CB C -13.767 -2.621 -11.767 1.00 . A A . 77 GLU CB 1 1 4 37291 1 1 77 GLU CD C -15.181 -1.833 -13.763 1.00 . A A . 77 GLU CD 1 1 4 37292 1 1 77 GLU CG C -13.782 -2.168 -13.243 1.00 . A A . 77 GLU CG 1 1 4 37293 1 1 77 GLU H H -12.192 -2.928 -9.189 1.00 . A A . 77 GLU H 1 1 4 37294 1 1 77 GLU HA H -12.054 -3.937 -11.905 1.00 . A A . 77 GLU HA 1 1 4 37295 1 1 77 GLU HB2 H -14.474 -3.439 -11.649 1.00 . A A . 77 GLU HB2 1 1 4 37296 1 1 77 GLU HB3 H -14.091 -1.792 -11.148 1.00 . A A . 77 GLU HB3 1 1 4 37297 1 1 77 GLU HG2 H -13.154 -1.286 -13.337 1.00 . A A . 77 GLU HG2 1 1 4 37298 1 1 77 GLU HG3 H -13.355 -2.961 -13.852 1.00 . A A . 77 GLU HG3 1 1 4 37299 1 1 77 GLU N N -12.402 -3.565 -9.895 1.00 . A A . 77 GLU N 1 1 4 37300 1 1 77 GLU O O -11.455 -0.943 -10.774 1.00 . A A . 77 GLU O 1 1 4 37301 1 1 77 GLU OE1 O -15.702 -0.749 -13.434 1.00 . A A . 77 GLU OE1 1 1 4 37302 1 1 77 GLU OE2 O -15.777 -2.657 -14.492 1.00 . A A . 77 GLU OE2 1 1 4 37303 1 1 78 VAL C C -9.054 -1.020 -13.956 1.00 . A A . 78 VAL C 1 1 4 37304 1 1 78 VAL CA C -9.213 -1.291 -12.457 1.00 . A A . 78 VAL CA 1 1 4 37305 1 1 78 VAL CB C -7.888 -1.874 -11.821 1.00 . A A . 78 VAL CB 1 1 4 37306 1 1 78 VAL CG1 C -6.632 -1.078 -12.261 1.00 . A A . 78 VAL CG1 1 1 4 37307 1 1 78 VAL CG2 C -8.019 -1.931 -10.265 1.00 . A A . 78 VAL CG2 1 1 4 37308 1 1 78 VAL H H -10.326 -3.057 -12.754 1.00 . A A . 78 VAL H 1 1 4 37309 1 1 78 VAL HA H -9.443 -0.348 -11.952 1.00 . A A . 78 VAL HA 1 1 4 37310 1 1 78 VAL HB H -7.767 -2.896 -12.179 1.00 . A A . 78 VAL HB 1 1 4 37311 1 1 78 VAL HG11 H -6.488 -1.190 -13.327 1.00 . A A . 78 VAL HG11 1 1 4 37312 1 1 78 VAL HG12 H -5.755 -1.452 -11.747 1.00 . A A . 78 VAL HG12 1 1 4 37313 1 1 78 VAL HG13 H -6.758 -0.029 -12.034 1.00 . A A . 78 VAL HG13 1 1 4 37314 1 1 78 VAL HG21 H -7.877 -0.944 -9.837 1.00 . A A . 78 VAL HG21 1 1 4 37315 1 1 78 VAL HG22 H -7.300 -2.617 -9.846 1.00 . A A . 78 VAL HG22 1 1 4 37316 1 1 78 VAL HG23 H -9.004 -2.288 -10.002 1.00 . A A . 78 VAL HG23 1 1 4 37317 1 1 78 VAL N N -10.325 -2.219 -12.248 1.00 . A A . 78 VAL N 1 1 4 37318 1 1 78 VAL O O -8.684 -1.917 -14.728 1.00 . A A . 78 VAL O 1 1 4 37319 1 1 79 GLN C C -7.718 1.269 -15.788 1.00 . A A . 79 GLN C 1 1 4 37320 1 1 79 GLN CA C -9.144 0.711 -15.711 1.00 . A A . 79 GLN CA 1 1 4 37321 1 1 79 GLN CB C -10.213 1.765 -16.107 1.00 . A A . 79 GLN CB 1 1 4 37322 1 1 79 GLN CD C -12.667 2.219 -16.698 1.00 . A A . 79 GLN CD 1 1 4 37323 1 1 79 GLN CG C -11.625 1.177 -16.288 1.00 . A A . 79 GLN CG 1 1 4 37324 1 1 79 GLN H H -9.793 0.825 -13.706 1.00 . A A . 79 GLN H 1 1 4 37325 1 1 79 GLN HA H -9.219 -0.132 -16.397 1.00 . A A . 79 GLN HA 1 1 4 37326 1 1 79 GLN HB2 H -10.255 2.527 -15.335 1.00 . A A . 79 GLN HB2 1 1 4 37327 1 1 79 GLN HB3 H -9.917 2.235 -17.040 1.00 . A A . 79 GLN HB3 1 1 4 37328 1 1 79 GLN HE21 H -13.244 2.443 -14.814 1.00 . A A . 79 GLN HE21 1 1 4 37329 1 1 79 GLN HE22 H -14.059 3.434 -15.974 1.00 . A A . 79 GLN HE22 1 1 4 37330 1 1 79 GLN HG2 H -11.589 0.409 -17.055 1.00 . A A . 79 GLN HG2 1 1 4 37331 1 1 79 GLN HG3 H -11.933 0.722 -15.352 1.00 . A A . 79 GLN HG3 1 1 4 37332 1 1 79 GLN N N -9.381 0.216 -14.358 1.00 . A A . 79 GLN N 1 1 4 37333 1 1 79 GLN NE2 N -13.401 2.747 -15.736 1.00 . A A . 79 GLN NE2 1 1 4 37334 1 1 79 GLN O O -7.491 2.477 -15.633 1.00 . A A . 79 GLN O 1 1 4 37335 1 1 79 GLN OE1 O -12.837 2.509 -17.877 1.00 . A A . 79 GLN OE1 1 1 4 37336 1 1 80 GLN C C -5.111 1.181 -17.543 1.00 . A A . 80 GLN C 1 1 4 37337 1 1 80 GLN CA C -5.340 0.674 -16.113 1.00 . A A . 80 GLN CA 1 1 4 37338 1 1 80 GLN CB C -4.458 -0.576 -15.833 1.00 . A A . 80 GLN CB 1 1 4 37339 1 1 80 GLN CD C -2.519 0.366 -14.419 1.00 . A A . 80 GLN CD 1 1 4 37340 1 1 80 GLN CG C -2.945 -0.279 -15.743 1.00 . A A . 80 GLN CG 1 1 4 37341 1 1 80 GLN H H -7.021 -0.597 -16.002 1.00 . A A . 80 GLN H 1 1 4 37342 1 1 80 GLN HA H -5.085 1.459 -15.398 1.00 . A A . 80 GLN HA 1 1 4 37343 1 1 80 GLN HB2 H -4.774 -1.023 -14.896 1.00 . A A . 80 GLN HB2 1 1 4 37344 1 1 80 GLN HB3 H -4.616 -1.305 -16.624 1.00 . A A . 80 GLN HB3 1 1 4 37345 1 1 80 GLN HE21 H -3.751 -0.811 -13.378 1.00 . A A . 80 GLN HE21 1 1 4 37346 1 1 80 GLN HE22 H -2.824 0.312 -12.455 1.00 . A A . 80 GLN HE22 1 1 4 37347 1 1 80 GLN HG2 H -2.403 -1.210 -15.853 1.00 . A A . 80 GLN HG2 1 1 4 37348 1 1 80 GLN HG3 H -2.671 0.383 -16.558 1.00 . A A . 80 GLN HG3 1 1 4 37349 1 1 80 GLN N N -6.756 0.348 -15.960 1.00 . A A . 80 GLN N 1 1 4 37350 1 1 80 GLN NE2 N -3.089 -0.092 -13.304 1.00 . A A . 80 GLN NE2 1 1 4 37351 1 1 80 GLN O O -4.970 0.384 -18.469 1.00 . A A . 80 GLN O 1 1 4 37352 1 1 80 GLN OE1 O -1.619 1.204 -14.383 1.00 . A A . 80 GLN OE1 1 1 4 37353 1 1 81 GLY C C -3.621 3.744 -19.211 1.00 . A A . 81 GLY C 1 1 4 37354 1 1 81 GLY CA C -4.983 3.120 -19.033 1.00 . A A . 81 GLY CA 1 1 4 37355 1 1 81 GLY H H -5.238 3.082 -16.934 1.00 . A A . 81 GLY H 1 1 4 37356 1 1 81 GLY HA2 H -5.125 2.367 -19.807 1.00 . A A . 81 GLY HA2 1 1 4 37357 1 1 81 GLY HA3 H -5.737 3.887 -19.150 1.00 . A A . 81 GLY HA3 1 1 4 37358 1 1 81 GLY N N -5.140 2.506 -17.719 1.00 . A A . 81 GLY N 1 1 4 37359 1 1 81 GLY O O -3.048 4.281 -18.261 1.00 . A A . 81 GLY O 1 1 4 37360 1 1 82 GLY C C -1.772 4.981 -22.040 1.00 . A A . 82 GLY C 1 1 4 37361 1 1 82 GLY CA C -1.785 4.189 -20.752 1.00 . A A . 82 GLY CA 1 1 4 37362 1 1 82 GLY H H -3.663 3.331 -21.168 1.00 . A A . 82 GLY H 1 1 4 37363 1 1 82 GLY HA2 H -1.415 4.812 -19.939 1.00 . A A . 82 GLY HA2 1 1 4 37364 1 1 82 GLY HA3 H -1.126 3.340 -20.865 1.00 . A A . 82 GLY HA3 1 1 4 37365 1 1 82 GLY N N -3.115 3.702 -20.443 1.00 . A A . 82 GLY N 1 1 4 37366 1 1 82 GLY O O -2.485 4.643 -22.997 1.00 . A A . 82 GLY O 1 1 4 37367 1 1 83 ILE C C 0.341 6.158 -24.090 1.00 . A A . 83 ILE C 1 1 4 37368 1 1 83 ILE CA C -0.731 6.857 -23.242 1.00 . A A . 83 ILE CA 1 1 4 37369 1 1 83 ILE CB C -0.230 8.302 -22.886 1.00 . A A . 83 ILE CB 1 1 4 37370 1 1 83 ILE CD1 C -0.814 10.408 -21.474 1.00 . A A . 83 ILE CD1 1 1 4 37371 1 1 83 ILE CG1 C -1.220 9.008 -21.897 1.00 . A A . 83 ILE CG1 1 1 4 37372 1 1 83 ILE CG2 C -0.014 9.127 -24.184 1.00 . A A . 83 ILE CG2 1 1 4 37373 1 1 83 ILE H H -0.531 6.307 -21.219 1.00 . A A . 83 ILE H 1 1 4 37374 1 1 83 ILE HA H -1.661 6.936 -23.808 1.00 . A A . 83 ILE HA 1 1 4 37375 1 1 83 ILE HB H 0.741 8.206 -22.391 1.00 . A A . 83 ILE HB 1 1 4 37376 1 1 83 ILE HD11 H -1.528 10.784 -20.756 1.00 . A A . 83 ILE HD11 1 1 4 37377 1 1 83 ILE HD12 H -0.800 11.059 -22.337 1.00 . A A . 83 ILE HD12 1 1 4 37378 1 1 83 ILE HD13 H 0.166 10.381 -21.025 1.00 . A A . 83 ILE HD13 1 1 4 37379 1 1 83 ILE HG12 H -2.198 9.081 -22.352 1.00 . A A . 83 ILE HG12 1 1 4 37380 1 1 83 ILE HG13 H -1.300 8.413 -20.998 1.00 . A A . 83 ILE HG13 1 1 4 37381 1 1 83 ILE HG21 H 0.652 9.944 -23.989 1.00 . A A . 83 ILE HG21 1 1 4 37382 1 1 83 ILE HG22 H -0.957 9.517 -24.543 1.00 . A A . 83 ILE HG22 1 1 4 37383 1 1 83 ILE HG23 H 0.423 8.503 -24.954 1.00 . A A . 83 ILE HG23 1 1 4 37384 1 1 83 ILE N N -0.973 6.053 -22.051 1.00 . A A . 83 ILE N 1 1 4 37385 1 1 83 ILE O O 1.455 5.890 -23.597 1.00 . A A . 83 ILE O 1 1 4 37386 1 1 84 PHE C C 0.878 5.944 -27.659 1.00 . A A . 84 PHE C 1 1 4 37387 1 1 84 PHE CA C 0.916 5.214 -26.302 1.00 . A A . 84 PHE CA 1 1 4 37388 1 1 84 PHE CB C 0.529 3.716 -26.523 1.00 . A A . 84 PHE CB 1 1 4 37389 1 1 84 PHE CD1 C -0.988 2.464 -24.898 1.00 . A A . 84 PHE CD1 1 1 4 37390 1 1 84 PHE CD2 C 1.359 2.498 -24.444 1.00 . A A . 84 PHE CD2 1 1 4 37391 1 1 84 PHE CE1 C -1.193 1.688 -23.771 1.00 . A A . 84 PHE CE1 1 1 4 37392 1 1 84 PHE CE2 C 1.149 1.724 -23.316 1.00 . A A . 84 PHE CE2 1 1 4 37393 1 1 84 PHE CG C 0.294 2.883 -25.257 1.00 . A A . 84 PHE CG 1 1 4 37394 1 1 84 PHE CZ C -0.124 1.317 -22.982 1.00 . A A . 84 PHE CZ 1 1 4 37395 1 1 84 PHE H H -0.881 6.139 -25.673 1.00 . A A . 84 PHE H 1 1 4 37396 1 1 84 PHE HA H 1.924 5.274 -25.898 1.00 . A A . 84 PHE HA 1 1 4 37397 1 1 84 PHE HB2 H -0.373 3.666 -27.125 1.00 . A A . 84 PHE HB2 1 1 4 37398 1 1 84 PHE HB3 H 1.336 3.230 -27.078 1.00 . A A . 84 PHE HB3 1 1 4 37399 1 1 84 PHE HD1 H -1.835 2.752 -25.511 1.00 . A A . 84 PHE HD1 1 1 4 37400 1 1 84 PHE HD2 H 2.363 2.815 -24.697 1.00 . A A . 84 PHE HD2 1 1 4 37401 1 1 84 PHE HE1 H -2.194 1.374 -23.506 1.00 . A A . 84 PHE HE1 1 1 4 37402 1 1 84 PHE HE2 H 1.992 1.429 -22.696 1.00 . A A . 84 PHE HE2 1 1 4 37403 1 1 84 PHE HZ H -0.285 0.708 -22.101 1.00 . A A . 84 PHE HZ 1 1 4 37404 1 1 84 PHE N N 0.005 5.875 -25.357 1.00 . A A . 84 PHE N 1 1 4 37405 1 1 84 PHE O O -0.178 6.023 -28.296 1.00 . A A . 84 PHE O 1 1 4 37406 1 1 85 SER C C 2.424 5.960 -30.468 1.00 . A A . 85 SER C 1 1 4 37407 1 1 85 SER CA C 2.176 7.070 -29.427 1.00 . A A . 85 SER CA 1 1 4 37408 1 1 85 SER CB C 3.330 8.090 -29.401 1.00 . A A . 85 SER CB 1 1 4 37409 1 1 85 SER H H 2.819 6.411 -27.523 1.00 . A A . 85 SER H 1 1 4 37410 1 1 85 SER HA H 1.248 7.599 -29.667 1.00 . A A . 85 SER HA 1 1 4 37411 1 1 85 SER HB2 H 4.263 7.578 -29.211 1.00 . A A . 85 SER HB2 1 1 4 37412 1 1 85 SER HB3 H 3.386 8.606 -30.351 1.00 . A A . 85 SER HB3 1 1 4 37413 1 1 85 SER HG H 3.716 9.795 -28.510 1.00 . A A . 85 SER HG 1 1 4 37414 1 1 85 SER N N 2.032 6.455 -28.102 1.00 . A A . 85 SER N 1 1 4 37415 1 1 85 SER O O 3.522 5.381 -30.527 1.00 . A A . 85 SER O 1 1 4 37416 1 1 85 SER OG O 3.126 9.045 -28.374 1.00 . A A . 85 SER OG 1 1 4 37417 1 1 86 ILE C C 1.393 5.102 -33.666 1.00 . A A . 86 ILE C 1 1 4 37418 1 1 86 ILE CA C 1.410 4.535 -32.232 1.00 . A A . 86 ILE CA 1 1 4 37419 1 1 86 ILE CB C 0.203 3.531 -32.044 1.00 . A A . 86 ILE CB 1 1 4 37420 1 1 86 ILE CD1 C -2.387 3.350 -32.186 1.00 . A A . 86 ILE CD1 1 1 4 37421 1 1 86 ILE CG1 C -1.175 4.260 -32.207 1.00 . A A . 86 ILE CG1 1 1 4 37422 1 1 86 ILE CG2 C 0.293 2.807 -30.674 1.00 . A A . 86 ILE CG2 1 1 4 37423 1 1 86 ILE H H 0.552 6.149 -31.155 1.00 . A A . 86 ILE H 1 1 4 37424 1 1 86 ILE HA H 2.335 3.972 -32.094 1.00 . A A . 86 ILE HA 1 1 4 37425 1 1 86 ILE HB H 0.286 2.768 -32.818 1.00 . A A . 86 ILE HB 1 1 4 37426 1 1 86 ILE HD11 H -3.279 3.945 -32.320 1.00 . A A . 86 ILE HD11 1 1 4 37427 1 1 86 ILE HD12 H -2.440 2.835 -31.238 1.00 . A A . 86 ILE HD12 1 1 4 37428 1 1 86 ILE HD13 H -2.315 2.629 -32.989 1.00 . A A . 86 ILE HD13 1 1 4 37429 1 1 86 ILE HG12 H -1.299 4.978 -31.407 1.00 . A A . 86 ILE HG12 1 1 4 37430 1 1 86 ILE HG13 H -1.186 4.791 -33.151 1.00 . A A . 86 ILE HG13 1 1 4 37431 1 1 86 ILE HG21 H 0.229 3.530 -29.868 1.00 . A A . 86 ILE HG21 1 1 4 37432 1 1 86 ILE HG22 H 1.235 2.279 -30.600 1.00 . A A . 86 ILE HG22 1 1 4 37433 1 1 86 ILE HG23 H -0.517 2.094 -30.579 1.00 . A A . 86 ILE HG23 1 1 4 37434 1 1 86 ILE N N 1.376 5.625 -31.240 1.00 . A A . 86 ILE N 1 1 4 37435 1 1 86 ILE O O 0.669 6.062 -33.970 1.00 . A A . 86 ILE O 1 1 4 37436 1 1 87 ALA C C 2.735 3.553 -36.726 1.00 . A A . 87 ALA C 1 1 4 37437 1 1 87 ALA CA C 2.250 4.788 -35.967 1.00 . A A . 87 ALA CA 1 1 4 37438 1 1 87 ALA CB C 3.144 6.013 -36.260 1.00 . A A . 87 ALA CB 1 1 4 37439 1 1 87 ALA H H 2.815 3.800 -34.182 1.00 . A A . 87 ALA H 1 1 4 37440 1 1 87 ALA HA H 1.239 5.017 -36.298 1.00 . A A . 87 ALA HA 1 1 4 37441 1 1 87 ALA HB1 H 3.136 6.226 -37.323 1.00 . A A . 87 ALA HB1 1 1 4 37442 1 1 87 ALA HB2 H 4.159 5.818 -35.942 1.00 . A A . 87 ALA HB2 1 1 4 37443 1 1 87 ALA HB3 H 2.764 6.877 -35.727 1.00 . A A . 87 ALA HB3 1 1 4 37444 1 1 87 ALA N N 2.205 4.489 -34.529 1.00 . A A . 87 ALA N 1 1 4 37445 1 1 87 ALA O O 3.411 2.695 -36.151 1.00 . A A . 87 ALA O 1 1 4 37446 1 1 88 GLY C C 2.216 1.001 -38.590 1.00 . A A . 88 GLY C 1 1 4 37447 1 1 88 GLY CA C 2.850 2.355 -38.855 1.00 . A A . 88 GLY CA 1 1 4 37448 1 1 88 GLY H H 1.707 4.077 -38.368 1.00 . A A . 88 GLY H 1 1 4 37449 1 1 88 GLY HA2 H 2.663 2.621 -39.886 1.00 . A A . 88 GLY HA2 1 1 4 37450 1 1 88 GLY HA3 H 3.923 2.263 -38.716 1.00 . A A . 88 GLY HA3 1 1 4 37451 1 1 88 GLY N N 2.344 3.432 -38.004 1.00 . A A . 88 GLY N 1 1 4 37452 1 1 88 GLY O O 2.691 -0.020 -39.094 1.00 . A A . 88 GLY O 1 1 4 37453 1 1 89 ILE C C -0.863 -0.311 -38.228 1.00 . A A . 89 ILE C 1 1 4 37454 1 1 89 ILE CA C 0.463 -0.289 -37.465 1.00 . A A . 89 ILE CA 1 1 4 37455 1 1 89 ILE CB C 0.274 -0.457 -35.891 1.00 . A A . 89 ILE CB 1 1 4 37456 1 1 89 ILE CD1 C -1.638 1.272 -35.257 1.00 . A A . 89 ILE CD1 1 1 4 37457 1 1 89 ILE CG1 C -0.158 0.883 -35.160 1.00 . A A . 89 ILE CG1 1 1 4 37458 1 1 89 ILE CG2 C 1.560 -1.054 -35.249 1.00 . A A . 89 ILE CG2 1 1 4 37459 1 1 89 ILE H H 0.786 1.808 -37.440 1.00 . A A . 89 ILE H 1 1 4 37460 1 1 89 ILE HA H 1.081 -1.121 -37.825 1.00 . A A . 89 ILE HA 1 1 4 37461 1 1 89 ILE HB H -0.510 -1.196 -35.740 1.00 . A A . 89 ILE HB 1 1 4 37462 1 1 89 ILE HD11 H -2.249 0.490 -34.826 1.00 . A A . 89 ILE HD11 1 1 4 37463 1 1 89 ILE HD12 H -1.921 1.415 -36.293 1.00 . A A . 89 ILE HD12 1 1 4 37464 1 1 89 ILE HD13 H -1.804 2.191 -34.716 1.00 . A A . 89 ILE HD13 1 1 4 37465 1 1 89 ILE HG12 H 0.065 0.799 -34.105 1.00 . A A . 89 ILE HG12 1 1 4 37466 1 1 89 ILE HG13 H 0.422 1.707 -35.564 1.00 . A A . 89 ILE HG13 1 1 4 37467 1 1 89 ILE HG21 H 1.413 -1.183 -34.181 1.00 . A A . 89 ILE HG21 1 1 4 37468 1 1 89 ILE HG22 H 2.400 -0.391 -35.414 1.00 . A A . 89 ILE HG22 1 1 4 37469 1 1 89 ILE HG23 H 1.776 -2.018 -35.694 1.00 . A A . 89 ILE HG23 1 1 4 37470 1 1 89 ILE N N 1.141 0.968 -37.795 1.00 . A A . 89 ILE N 1 1 4 37471 1 1 89 ILE O O -1.604 0.676 -38.238 1.00 . A A . 89 ILE O 1 1 4 37472 1 1 90 GLU C C -2.602 -3.118 -39.900 1.00 . A A . 90 GLU C 1 1 4 37473 1 1 90 GLU CA C -2.289 -1.617 -39.838 1.00 . A A . 90 GLU CA 1 1 4 37474 1 1 90 GLU CB C -1.977 -1.073 -41.283 1.00 . A A . 90 GLU CB 1 1 4 37475 1 1 90 GLU CD C -1.104 0.955 -42.667 1.00 . A A . 90 GLU CD 1 1 4 37476 1 1 90 GLU CG C -1.340 0.334 -41.299 1.00 . A A . 90 GLU CG 1 1 4 37477 1 1 90 GLU H H -0.496 -2.186 -38.841 1.00 . A A . 90 GLU H 1 1 4 37478 1 1 90 GLU HA H -3.143 -1.092 -39.421 1.00 . A A . 90 GLU HA 1 1 4 37479 1 1 90 GLU HB2 H -1.295 -1.756 -41.783 1.00 . A A . 90 GLU HB2 1 1 4 37480 1 1 90 GLU HB3 H -2.901 -1.032 -41.852 1.00 . A A . 90 GLU HB3 1 1 4 37481 1 1 90 GLU HG2 H -1.992 0.988 -40.731 1.00 . A A . 90 GLU HG2 1 1 4 37482 1 1 90 GLU HG3 H -0.384 0.279 -40.782 1.00 . A A . 90 GLU HG3 1 1 4 37483 1 1 90 GLU N N -1.119 -1.435 -38.932 1.00 . A A . 90 GLU N 1 1 4 37484 1 1 90 GLU O O -1.766 -3.918 -39.489 1.00 . A A . 90 GLU O 1 1 4 37485 1 1 90 GLU OE1 O -1.245 2.186 -42.780 1.00 . A A . 90 GLU OE1 1 1 4 37486 1 1 90 GLU OE2 O -0.781 0.232 -43.632 1.00 . A A . 90 GLU OE2 1 1 4 37487 1 1 91 GLY C C -3.993 -5.748 -39.345 1.00 . A A . 91 GLY C 1 1 4 37488 1 1 91 GLY CA C -4.196 -4.887 -40.605 1.00 . A A . 91 GLY CA 1 1 4 37489 1 1 91 GLY H H -4.358 -2.778 -40.803 1.00 . A A . 91 GLY H 1 1 4 37490 1 1 91 GLY HA2 H -5.246 -4.891 -40.854 1.00 . A A . 91 GLY HA2 1 1 4 37491 1 1 91 GLY HA3 H -3.653 -5.327 -41.434 1.00 . A A . 91 GLY HA3 1 1 4 37492 1 1 91 GLY N N -3.767 -3.481 -40.468 1.00 . A A . 91 GLY N 1 1 4 37493 1 1 91 GLY O O -4.541 -5.440 -38.276 1.00 . A A . 91 GLY O 1 1 4 37494 1 1 92 THR C C -1.735 -7.149 -37.455 1.00 . A A . 92 THR C 1 1 4 37495 1 1 92 THR CA C -2.824 -7.730 -38.384 1.00 . A A . 92 THR CA 1 1 4 37496 1 1 92 THR CB C -2.351 -9.102 -38.972 1.00 . A A . 92 THR CB 1 1 4 37497 1 1 92 THR CG2 C -3.471 -9.789 -39.781 1.00 . A A . 92 THR CG2 1 1 4 37498 1 1 92 THR H H -2.720 -6.934 -40.348 1.00 . A A . 92 THR H 1 1 4 37499 1 1 92 THR HA H -3.727 -7.904 -37.798 1.00 . A A . 92 THR HA 1 1 4 37500 1 1 92 THR HB H -2.067 -9.757 -38.153 1.00 . A A . 92 THR HB 1 1 4 37501 1 1 92 THR HG1 H -1.412 -9.152 -40.724 1.00 . A A . 92 THR HG1 1 1 4 37502 1 1 92 THR HG21 H -3.758 -9.162 -40.617 1.00 . A A . 92 THR HG21 1 1 4 37503 1 1 92 THR HG22 H -4.335 -9.954 -39.147 1.00 . A A . 92 THR HG22 1 1 4 37504 1 1 92 THR HG23 H -3.121 -10.738 -40.159 1.00 . A A . 92 THR HG23 1 1 4 37505 1 1 92 THR N N -3.150 -6.791 -39.475 1.00 . A A . 92 THR N 1 1 4 37506 1 1 92 THR O O -1.679 -7.488 -36.269 1.00 . A A . 92 THR O 1 1 4 37507 1 1 92 THR OG1 O -1.201 -8.900 -39.819 1.00 . A A . 92 THR OG1 1 1 4 37508 1 1 93 GLN C C -0.427 -4.631 -36.201 1.00 . A A . 93 GLN C 1 1 4 37509 1 1 93 GLN CA C 0.190 -5.564 -37.269 1.00 . A A . 93 GLN CA 1 1 4 37510 1 1 93 GLN CB C 1.091 -4.766 -38.256 1.00 . A A . 93 GLN CB 1 1 4 37511 1 1 93 GLN CD C 2.554 -4.810 -40.377 1.00 . A A . 93 GLN CD 1 1 4 37512 1 1 93 GLN CG C 1.720 -5.624 -39.378 1.00 . A A . 93 GLN CG 1 1 4 37513 1 1 93 GLN H H -0.987 -6.067 -38.977 1.00 . A A . 93 GLN H 1 1 4 37514 1 1 93 GLN HA H 0.790 -6.319 -36.768 1.00 . A A . 93 GLN HA 1 1 4 37515 1 1 93 GLN HB2 H 0.492 -3.988 -38.720 1.00 . A A . 93 GLN HB2 1 1 4 37516 1 1 93 GLN HB3 H 1.894 -4.296 -37.697 1.00 . A A . 93 GLN HB3 1 1 4 37517 1 1 93 GLN HE21 H 4.207 -5.119 -39.321 1.00 . A A . 93 GLN HE21 1 1 4 37518 1 1 93 GLN HE22 H 4.398 -4.172 -40.752 1.00 . A A . 93 GLN HE22 1 1 4 37519 1 1 93 GLN HG2 H 2.356 -6.380 -38.930 1.00 . A A . 93 GLN HG2 1 1 4 37520 1 1 93 GLN HG3 H 0.922 -6.121 -39.922 1.00 . A A . 93 GLN HG3 1 1 4 37521 1 1 93 GLN N N -0.884 -6.264 -38.016 1.00 . A A . 93 GLN N 1 1 4 37522 1 1 93 GLN NE2 N 3.849 -4.687 -40.125 1.00 . A A . 93 GLN NE2 1 1 4 37523 1 1 93 GLN O O 0.112 -4.478 -35.094 1.00 . A A . 93 GLN O 1 1 4 37524 1 1 93 GLN OE1 O 2.035 -4.307 -41.374 1.00 . A A . 93 GLN OE1 1 1 4 37525 1 1 94 MET C C -3.006 -4.058 -34.561 1.00 . A A . 94 MET C 1 1 4 37526 1 1 94 MET CA C -2.375 -3.180 -35.652 1.00 . A A . 94 MET CA 1 1 4 37527 1 1 94 MET CB C -3.479 -2.424 -36.449 1.00 . A A . 94 MET CB 1 1 4 37528 1 1 94 MET CE C -4.750 0.496 -37.581 1.00 . A A . 94 MET CE 1 1 4 37529 1 1 94 MET CG C -4.342 -1.474 -35.616 1.00 . A A . 94 MET CG 1 1 4 37530 1 1 94 MET H H -1.907 -4.171 -37.469 1.00 . A A . 94 MET H 1 1 4 37531 1 1 94 MET HA H -1.708 -2.455 -35.189 1.00 . A A . 94 MET HA 1 1 4 37532 1 1 94 MET HB2 H -3.008 -1.841 -37.231 1.00 . A A . 94 MET HB2 1 1 4 37533 1 1 94 MET HB3 H -4.137 -3.150 -36.916 1.00 . A A . 94 MET HB3 1 1 4 37534 1 1 94 MET HE1 H -4.043 -0.031 -38.205 1.00 . A A . 94 MET HE1 1 1 4 37535 1 1 94 MET HE2 H -4.222 1.195 -36.945 1.00 . A A . 94 MET HE2 1 1 4 37536 1 1 94 MET HE3 H -5.444 1.040 -38.208 1.00 . A A . 94 MET HE3 1 1 4 37537 1 1 94 MET HG2 H -4.801 -2.036 -34.814 1.00 . A A . 94 MET HG2 1 1 4 37538 1 1 94 MET HG3 H -3.709 -0.703 -35.187 1.00 . A A . 94 MET HG3 1 1 4 37539 1 1 94 MET N N -1.576 -4.025 -36.560 1.00 . A A . 94 MET N 1 1 4 37540 1 1 94 MET O O -2.935 -3.734 -33.373 1.00 . A A . 94 MET O 1 1 4 37541 1 1 94 MET SD S -5.657 -0.677 -36.567 1.00 . A A . 94 MET SD 1 1 4 37542 1 1 95 ALA C C -3.334 -6.788 -33.071 1.00 . A A . 95 ALA C 1 1 4 37543 1 1 95 ALA CA C -4.283 -6.155 -34.115 1.00 . A A . 95 ALA CA 1 1 4 37544 1 1 95 ALA CB C -4.970 -7.243 -34.956 1.00 . A A . 95 ALA CB 1 1 4 37545 1 1 95 ALA H H -3.532 -5.399 -35.957 1.00 . A A . 95 ALA H 1 1 4 37546 1 1 95 ALA HA H -5.059 -5.606 -33.587 1.00 . A A . 95 ALA HA 1 1 4 37547 1 1 95 ALA HB1 H -5.538 -7.905 -34.311 1.00 . A A . 95 ALA HB1 1 1 4 37548 1 1 95 ALA HB2 H -4.227 -7.819 -35.493 1.00 . A A . 95 ALA HB2 1 1 4 37549 1 1 95 ALA HB3 H -5.642 -6.783 -35.670 1.00 . A A . 95 ALA HB3 1 1 4 37550 1 1 95 ALA N N -3.583 -5.195 -34.999 1.00 . A A . 95 ALA N 1 1 4 37551 1 1 95 ALA O O -3.777 -7.201 -31.997 1.00 . A A . 95 ALA O 1 1 4 37552 1 1 96 HIS C C -0.764 -6.280 -31.359 1.00 . A A . 96 HIS C 1 1 4 37553 1 1 96 HIS CA C -0.990 -7.328 -32.464 1.00 . A A . 96 HIS CA 1 1 4 37554 1 1 96 HIS CB C 0.345 -7.606 -33.204 1.00 . A A . 96 HIS CB 1 1 4 37555 1 1 96 HIS CD2 C 1.661 -9.147 -31.526 1.00 . A A . 96 HIS CD2 1 1 4 37556 1 1 96 HIS CE1 C 3.434 -7.890 -31.245 1.00 . A A . 96 HIS CE1 1 1 4 37557 1 1 96 HIS CG C 1.491 -8.034 -32.293 1.00 . A A . 96 HIS CG 1 1 4 37558 1 1 96 HIS H H -1.766 -6.609 -34.313 1.00 . A A . 96 HIS H 1 1 4 37559 1 1 96 HIS HA H -1.337 -8.252 -32.006 1.00 . A A . 96 HIS HA 1 1 4 37560 1 1 96 HIS HB2 H 0.187 -8.397 -33.928 1.00 . A A . 96 HIS HB2 1 1 4 37561 1 1 96 HIS HB3 H 0.651 -6.710 -33.733 1.00 . A A . 96 HIS HB3 1 1 4 37562 1 1 96 HIS HD1 H 2.812 -6.396 -32.504 1.00 . A A . 96 HIS HD1 1 1 4 37563 1 1 96 HIS HD2 H 0.970 -9.976 -31.440 1.00 . A A . 96 HIS HD2 1 1 4 37564 1 1 96 HIS HE1 H 4.396 -7.527 -30.908 1.00 . A A . 96 HIS HE1 1 1 4 37565 1 1 96 HIS HE2 H 3.341 -9.755 -30.417 1.00 . A A . 96 HIS HE2 1 1 4 37566 1 1 96 HIS N N -2.031 -6.865 -33.405 1.00 . A A . 96 HIS N 1 1 4 37567 1 1 96 HIS ND1 N 2.624 -7.267 -32.086 1.00 . A A . 96 HIS ND1 1 1 4 37568 1 1 96 HIS NE2 N 2.875 -9.029 -30.889 1.00 . A A . 96 HIS NE2 1 1 4 37569 1 1 96 HIS O O -0.654 -6.633 -30.180 1.00 . A A . 96 HIS O 1 1 4 37570 1 1 97 CYS C C -1.511 -3.603 -29.870 1.00 . A A . 97 CYS C 1 1 4 37571 1 1 97 CYS CA C -0.361 -3.875 -30.867 1.00 . A A . 97 CYS CA 1 1 4 37572 1 1 97 CYS CB C -0.013 -2.602 -31.682 1.00 . A A . 97 CYS CB 1 1 4 37573 1 1 97 CYS H H -0.893 -4.795 -32.709 1.00 . A A . 97 CYS H 1 1 4 37574 1 1 97 CYS HA H 0.520 -4.166 -30.301 1.00 . A A . 97 CYS HA 1 1 4 37575 1 1 97 CYS HB2 H 0.767 -2.839 -32.394 1.00 . A A . 97 CYS HB2 1 1 4 37576 1 1 97 CYS HB3 H -0.891 -2.273 -32.225 1.00 . A A . 97 CYS HB3 1 1 4 37577 1 1 97 CYS HG H 1.819 -1.442 -30.291 1.00 . A A . 97 CYS HG 1 1 4 37578 1 1 97 CYS N N -0.697 -4.995 -31.769 1.00 . A A . 97 CYS N 1 1 4 37579 1 1 97 CYS O O -1.353 -3.829 -28.670 1.00 . A A . 97 CYS O 1 1 4 37580 1 1 97 CYS SG S 0.573 -1.199 -30.687 1.00 . A A . 97 CYS SG 1 1 4 37581 1 1 98 LEU C C -4.532 -4.050 -28.899 1.00 . A A . 98 LEU C 1 1 4 37582 1 1 98 LEU CA C -3.847 -2.814 -29.523 1.00 . A A . 98 LEU CA 1 1 4 37583 1 1 98 LEU CB C -4.868 -1.935 -30.326 1.00 . A A . 98 LEU CB 1 1 4 37584 1 1 98 LEU CD1 C -6.572 -3.606 -31.425 1.00 . A A . 98 LEU CD1 1 1 4 37585 1 1 98 LEU CD2 C -6.050 -1.398 -32.554 1.00 . A A . 98 LEU CD2 1 1 4 37586 1 1 98 LEU CG C -5.487 -2.524 -31.660 1.00 . A A . 98 LEU CG 1 1 4 37587 1 1 98 LEU H H -2.786 -3.128 -31.351 1.00 . A A . 98 LEU H 1 1 4 37588 1 1 98 LEU HA H -3.456 -2.210 -28.706 1.00 . A A . 98 LEU HA 1 1 4 37589 1 1 98 LEU HB2 H -5.687 -1.679 -29.661 1.00 . A A . 98 LEU HB2 1 1 4 37590 1 1 98 LEU HB3 H -4.358 -1.008 -30.578 1.00 . A A . 98 LEU HB3 1 1 4 37591 1 1 98 LEU HD11 H -6.146 -4.434 -30.874 1.00 . A A . 98 LEU HD11 1 1 4 37592 1 1 98 LEU HD12 H -6.940 -3.972 -32.374 1.00 . A A . 98 LEU HD12 1 1 4 37593 1 1 98 LEU HD13 H -7.396 -3.188 -30.859 1.00 . A A . 98 LEU HD13 1 1 4 37594 1 1 98 LEU HD21 H -6.417 -1.815 -33.483 1.00 . A A . 98 LEU HD21 1 1 4 37595 1 1 98 LEU HD22 H -5.267 -0.685 -32.778 1.00 . A A . 98 LEU HD22 1 1 4 37596 1 1 98 LEU HD23 H -6.859 -0.887 -32.046 1.00 . A A . 98 LEU HD23 1 1 4 37597 1 1 98 LEU HG H -4.690 -3.000 -32.218 1.00 . A A . 98 LEU HG 1 1 4 37598 1 1 98 LEU N N -2.689 -3.187 -30.379 1.00 . A A . 98 LEU N 1 1 4 37599 1 1 98 LEU O O -5.270 -3.922 -27.915 1.00 . A A . 98 LEU O 1 1 4 37600 1 1 99 GLY C C -4.408 -7.255 -28.024 1.00 . A A . 99 GLY C 1 1 4 37601 1 1 99 GLY CA C -5.035 -6.451 -29.144 1.00 . A A . 99 GLY CA 1 1 4 37602 1 1 99 GLY H H -3.612 -5.284 -30.198 1.00 . A A . 99 GLY H 1 1 4 37603 1 1 99 GLY HA2 H -6.045 -6.185 -28.854 1.00 . A A . 99 GLY HA2 1 1 4 37604 1 1 99 GLY HA3 H -5.095 -7.078 -30.025 1.00 . A A . 99 GLY HA3 1 1 4 37605 1 1 99 GLY N N -4.297 -5.236 -29.498 1.00 . A A . 99 GLY N 1 1 4 37606 1 1 99 GLY O O -5.124 -7.840 -27.201 1.00 . A A . 99 GLY O 1 1 4 37607 1 1 100 ALA C C -1.155 -7.368 -26.379 1.00 . A A . 100 ALA C 1 1 4 37608 1 1 100 ALA CA C -2.323 -8.121 -27.010 1.00 . A A . 100 ALA CA 1 1 4 37609 1 1 100 ALA CB C -1.815 -9.395 -27.698 1.00 . A A . 100 ALA CB 1 1 4 37610 1 1 100 ALA H H -2.560 -6.708 -28.595 1.00 . A A . 100 ALA H 1 1 4 37611 1 1 100 ALA HA H -3.009 -8.417 -26.213 1.00 . A A . 100 ALA HA 1 1 4 37612 1 1 100 ALA HB1 H -2.653 -9.928 -28.127 1.00 . A A . 100 ALA HB1 1 1 4 37613 1 1 100 ALA HB2 H -1.324 -10.035 -26.975 1.00 . A A . 100 ALA HB2 1 1 4 37614 1 1 100 ALA HB3 H -1.114 -9.141 -28.486 1.00 . A A . 100 ALA HB3 1 1 4 37615 1 1 100 ALA N N -3.066 -7.276 -27.973 1.00 . A A . 100 ALA N 1 1 4 37616 1 1 100 ALA O O -1.010 -7.373 -25.167 1.00 . A A . 100 ALA O 1 1 4 37617 1 1 101 TYR C C 0.731 -4.986 -25.737 1.00 . A A . 101 TYR C 1 1 4 37618 1 1 101 TYR CA C 0.932 -6.098 -26.799 1.00 . A A . 101 TYR CA 1 1 4 37619 1 1 101 TYR CB C 1.668 -5.554 -28.046 1.00 . A A . 101 TYR CB 1 1 4 37620 1 1 101 TYR CD1 C 4.184 -5.795 -27.678 1.00 . A A . 101 TYR CD1 1 1 4 37621 1 1 101 TYR CD2 C 3.241 -3.598 -27.588 1.00 . A A . 101 TYR CD2 1 1 4 37622 1 1 101 TYR CE1 C 5.436 -5.267 -27.431 1.00 . A A . 101 TYR CE1 1 1 4 37623 1 1 101 TYR CE2 C 4.479 -3.077 -27.340 1.00 . A A . 101 TYR CE2 1 1 4 37624 1 1 101 TYR CG C 3.057 -4.970 -27.765 1.00 . A A . 101 TYR CG 1 1 4 37625 1 1 101 TYR CZ C 5.577 -3.906 -27.264 1.00 . A A . 101 TYR CZ 1 1 4 37626 1 1 101 TYR H H -0.630 -6.598 -28.141 1.00 . A A . 101 TYR H 1 1 4 37627 1 1 101 TYR HA H 1.534 -6.893 -26.363 1.00 . A A . 101 TYR HA 1 1 4 37628 1 1 101 TYR HB2 H 1.782 -6.359 -28.764 1.00 . A A . 101 TYR HB2 1 1 4 37629 1 1 101 TYR HB3 H 1.060 -4.778 -28.502 1.00 . A A . 101 TYR HB3 1 1 4 37630 1 1 101 TYR HD1 H 4.069 -6.865 -27.814 1.00 . A A . 101 TYR HD1 1 1 4 37631 1 1 101 TYR HD2 H 2.385 -2.934 -27.639 1.00 . A A . 101 TYR HD2 1 1 4 37632 1 1 101 TYR HE1 H 6.299 -5.921 -27.368 1.00 . A A . 101 TYR HE1 1 1 4 37633 1 1 101 TYR HE2 H 4.584 -2.012 -27.211 1.00 . A A . 101 TYR HE2 1 1 4 37634 1 1 101 TYR HH H 6.760 -2.738 -26.301 1.00 . A A . 101 TYR HH 1 1 4 37635 1 1 101 TYR N N -0.350 -6.700 -27.214 1.00 . A A . 101 TYR N 1 1 4 37636 1 1 101 TYR O O 1.213 -5.106 -24.615 1.00 . A A . 101 TYR O 1 1 4 37637 1 1 101 TYR OH O 6.820 -3.371 -27.027 1.00 . A A . 101 TYR OH 1 1 4 37638 1 1 102 CYS C C -1.183 -3.122 -24.018 1.00 . A A . 102 CYS C 1 1 4 37639 1 1 102 CYS CA C -0.276 -2.765 -25.239 1.00 . A A . 102 CYS CA 1 1 4 37640 1 1 102 CYS CB C -0.826 -1.591 -26.069 1.00 . A A . 102 CYS CB 1 1 4 37641 1 1 102 CYS H H -0.371 -3.918 -27.011 1.00 . A A . 102 CYS H 1 1 4 37642 1 1 102 CYS HA H 0.687 -2.455 -24.845 1.00 . A A . 102 CYS HA 1 1 4 37643 1 1 102 CYS HB2 H -1.738 -1.894 -26.570 1.00 . A A . 102 CYS HB2 1 1 4 37644 1 1 102 CYS HB3 H -1.038 -0.747 -25.423 1.00 . A A . 102 CYS HB3 1 1 4 37645 1 1 102 CYS HG H 1.559 -1.032 -26.802 1.00 . A A . 102 CYS HG 1 1 4 37646 1 1 102 CYS N N -0.003 -3.926 -26.113 1.00 . A A . 102 CYS N 1 1 4 37647 1 1 102 CYS O O -0.965 -2.571 -22.937 1.00 . A A . 102 CYS O 1 1 4 37648 1 1 102 CYS SG S 0.335 -1.028 -27.335 1.00 . A A . 102 CYS SG 1 1 4 37649 1 1 103 PRO C C -1.845 -5.361 -22.021 1.00 . A A . 103 PRO C 1 1 4 37650 1 1 103 PRO CA C -2.865 -4.679 -22.980 1.00 . A A . 103 PRO CA 1 1 4 37651 1 1 103 PRO CB C -3.797 -5.729 -23.626 1.00 . A A . 103 PRO CB 1 1 4 37652 1 1 103 PRO CD C -2.933 -4.372 -25.422 1.00 . A A . 103 PRO CD 1 1 4 37653 1 1 103 PRO CG C -4.133 -5.184 -24.980 1.00 . A A . 103 PRO CG 1 1 4 37654 1 1 103 PRO HA H -3.461 -3.958 -22.420 1.00 . A A . 103 PRO HA 1 1 4 37655 1 1 103 PRO HB2 H -3.284 -6.690 -23.712 1.00 . A A . 103 PRO HB2 1 1 4 37656 1 1 103 PRO HB3 H -4.697 -5.851 -23.036 1.00 . A A . 103 PRO HB3 1 1 4 37657 1 1 103 PRO HD2 H -2.287 -4.961 -26.069 1.00 . A A . 103 PRO HD2 1 1 4 37658 1 1 103 PRO HD3 H -3.248 -3.473 -25.939 1.00 . A A . 103 PRO HD3 1 1 4 37659 1 1 103 PRO HG2 H -4.312 -6.004 -25.671 1.00 . A A . 103 PRO HG2 1 1 4 37660 1 1 103 PRO HG3 H -5.010 -4.556 -24.929 1.00 . A A . 103 PRO HG3 1 1 4 37661 1 1 103 PRO N N -2.221 -4.023 -24.156 1.00 . A A . 103 PRO N 1 1 4 37662 1 1 103 PRO O O -1.936 -5.201 -20.805 1.00 . A A . 103 PRO O 1 1 4 37663 1 1 104 ASN C C 1.185 -5.825 -21.178 1.00 . A A . 104 ASN C 1 1 4 37664 1 1 104 ASN CA C 0.202 -6.805 -21.831 1.00 . A A . 104 ASN CA 1 1 4 37665 1 1 104 ASN CB C 0.974 -7.822 -22.737 1.00 . A A . 104 ASN CB 1 1 4 37666 1 1 104 ASN CG C 0.237 -9.154 -22.937 1.00 . A A . 104 ASN CG 1 1 4 37667 1 1 104 ASN H H -0.847 -6.144 -23.573 1.00 . A A . 104 ASN H 1 1 4 37668 1 1 104 ASN HA H -0.291 -7.357 -21.034 1.00 . A A . 104 ASN HA 1 1 4 37669 1 1 104 ASN HB2 H 1.129 -7.382 -23.714 1.00 . A A . 104 ASN HB2 1 1 4 37670 1 1 104 ASN HB3 H 1.942 -8.038 -22.300 1.00 . A A . 104 ASN HB3 1 1 4 37671 1 1 104 ASN HD21 H 1.943 -10.086 -23.354 1.00 . A A . 104 ASN HD21 1 1 4 37672 1 1 104 ASN HD22 H 0.521 -11.061 -23.374 1.00 . A A . 104 ASN HD22 1 1 4 37673 1 1 104 ASN N N -0.864 -6.089 -22.598 1.00 . A A . 104 ASN N 1 1 4 37674 1 1 104 ASN ND2 N 0.973 -10.206 -23.256 1.00 . A A . 104 ASN ND2 1 1 4 37675 1 1 104 ASN O O 1.846 -6.178 -20.195 1.00 . A A . 104 ASN O 1 1 4 37676 1 1 104 ASN OD1 O -0.986 -9.228 -22.833 1.00 . A A . 104 ASN OD1 1 1 4 37677 1 1 105 ILE C C 1.345 -3.113 -19.781 1.00 . A A . 105 ILE C 1 1 4 37678 1 1 105 ILE CA C 2.041 -3.506 -21.099 1.00 . A A . 105 ILE CA 1 1 4 37679 1 1 105 ILE CB C 2.160 -2.235 -22.035 1.00 . A A . 105 ILE CB 1 1 4 37680 1 1 105 ILE CD1 C 4.120 -3.345 -23.355 1.00 . A A . 105 ILE CD1 1 1 4 37681 1 1 105 ILE CG1 C 2.810 -2.580 -23.418 1.00 . A A . 105 ILE CG1 1 1 4 37682 1 1 105 ILE CG2 C 2.920 -1.098 -21.328 1.00 . A A . 105 ILE CG2 1 1 4 37683 1 1 105 ILE H H 0.842 -4.437 -22.589 1.00 . A A . 105 ILE H 1 1 4 37684 1 1 105 ILE HA H 3.043 -3.870 -20.875 1.00 . A A . 105 ILE HA 1 1 4 37685 1 1 105 ILE HB H 1.147 -1.874 -22.219 1.00 . A A . 105 ILE HB 1 1 4 37686 1 1 105 ILE HD11 H 3.963 -4.304 -22.883 1.00 . A A . 105 ILE HD11 1 1 4 37687 1 1 105 ILE HD12 H 4.848 -2.779 -22.788 1.00 . A A . 105 ILE HD12 1 1 4 37688 1 1 105 ILE HD13 H 4.494 -3.499 -24.359 1.00 . A A . 105 ILE HD13 1 1 4 37689 1 1 105 ILE HG12 H 2.120 -3.193 -23.978 1.00 . A A . 105 ILE HG12 1 1 4 37690 1 1 105 ILE HG13 H 2.983 -1.659 -23.984 1.00 . A A . 105 ILE HG13 1 1 4 37691 1 1 105 ILE HG21 H 2.366 -0.786 -20.448 1.00 . A A . 105 ILE HG21 1 1 4 37692 1 1 105 ILE HG22 H 3.029 -0.256 -21.983 1.00 . A A . 105 ILE HG22 1 1 4 37693 1 1 105 ILE HG23 H 3.900 -1.439 -21.027 1.00 . A A . 105 ILE HG23 1 1 4 37694 1 1 105 ILE N N 1.285 -4.601 -21.731 1.00 . A A . 105 ILE N 1 1 4 37695 1 1 105 ILE O O 1.985 -2.900 -18.759 1.00 . A A . 105 ILE O 1 1 4 37696 1 1 106 LEU C C -1.183 -3.685 -17.723 1.00 . A A . 106 LEU C 1 1 4 37697 1 1 106 LEU CA C -0.850 -2.593 -18.753 1.00 . A A . 106 LEU CA 1 1 4 37698 1 1 106 LEU CB C -2.152 -2.053 -19.386 1.00 . A A . 106 LEU CB 1 1 4 37699 1 1 106 LEU CD1 C -3.267 -0.489 -21.082 1.00 . A A . 106 LEU CD1 1 1 4 37700 1 1 106 LEU CD2 C -1.497 0.432 -19.473 1.00 . A A . 106 LEU CD2 1 1 4 37701 1 1 106 LEU CG C -1.978 -0.794 -20.293 1.00 . A A . 106 LEU CG 1 1 4 37702 1 1 106 LEU H H -0.416 -3.409 -20.655 1.00 . A A . 106 LEU H 1 1 4 37703 1 1 106 LEU HA H -0.344 -1.776 -18.245 1.00 . A A . 106 LEU HA 1 1 4 37704 1 1 106 LEU HB2 H -2.583 -2.853 -19.988 1.00 . A A . 106 LEU HB2 1 1 4 37705 1 1 106 LEU HB3 H -2.859 -1.819 -18.596 1.00 . A A . 106 LEU HB3 1 1 4 37706 1 1 106 LEU HD11 H -3.107 0.367 -21.724 1.00 . A A . 106 LEU HD11 1 1 4 37707 1 1 106 LEU HD12 H -4.080 -0.275 -20.399 1.00 . A A . 106 LEU HD12 1 1 4 37708 1 1 106 LEU HD13 H -3.529 -1.343 -21.692 1.00 . A A . 106 LEU HD13 1 1 4 37709 1 1 106 LEU HD21 H -0.498 0.256 -19.116 1.00 . A A . 106 LEU HD21 1 1 4 37710 1 1 106 LEU HD22 H -2.141 0.589 -18.623 1.00 . A A . 106 LEU HD22 1 1 4 37711 1 1 106 LEU HD23 H -1.497 1.321 -20.093 1.00 . A A . 106 LEU HD23 1 1 4 37712 1 1 106 LEU HG H -1.208 -1.008 -21.028 1.00 . A A . 106 LEU HG 1 1 4 37713 1 1 106 LEU N N 0.015 -3.079 -19.838 1.00 . A A . 106 LEU N 1 1 4 37714 1 1 106 LEU O O -1.519 -3.367 -16.582 1.00 . A A . 106 LEU O 1 1 4 37715 1 1 107 PHE C C -0.864 -6.358 -16.005 1.00 . A A . 107 PHE C 1 1 4 37716 1 1 107 PHE CA C -1.610 -6.112 -17.354 1.00 . A A . 107 PHE CA 1 1 4 37717 1 1 107 PHE CB C -1.667 -7.409 -18.218 1.00 . A A . 107 PHE CB 1 1 4 37718 1 1 107 PHE CD1 C -3.877 -8.353 -17.352 1.00 . A A . 107 PHE CD1 1 1 4 37719 1 1 107 PHE CD2 C -1.944 -9.764 -17.247 1.00 . A A . 107 PHE CD2 1 1 4 37720 1 1 107 PHE CE1 C -4.645 -9.358 -16.786 1.00 . A A . 107 PHE CE1 1 1 4 37721 1 1 107 PHE CE2 C -2.714 -10.767 -16.683 1.00 . A A . 107 PHE CE2 1 1 4 37722 1 1 107 PHE CG C -2.508 -8.536 -17.595 1.00 . A A . 107 PHE CG 1 1 4 37723 1 1 107 PHE CZ C -4.062 -10.566 -16.452 1.00 . A A . 107 PHE CZ 1 1 4 37724 1 1 107 PHE H H -0.668 -5.138 -19.004 1.00 . A A . 107 PHE H 1 1 4 37725 1 1 107 PHE HA H -2.634 -5.849 -17.104 1.00 . A A . 107 PHE HA 1 1 4 37726 1 1 107 PHE HB2 H -2.096 -7.169 -19.182 1.00 . A A . 107 PHE HB2 1 1 4 37727 1 1 107 PHE HB3 H -0.655 -7.776 -18.372 1.00 . A A . 107 PHE HB3 1 1 4 37728 1 1 107 PHE HD1 H -4.342 -7.410 -17.613 1.00 . A A . 107 PHE HD1 1 1 4 37729 1 1 107 PHE HD2 H -0.889 -9.932 -17.423 1.00 . A A . 107 PHE HD2 1 1 4 37730 1 1 107 PHE HE1 H -5.703 -9.196 -16.604 1.00 . A A . 107 PHE HE1 1 1 4 37731 1 1 107 PHE HE2 H -2.257 -11.714 -16.420 1.00 . A A . 107 PHE HE2 1 1 4 37732 1 1 107 PHE HZ H -4.659 -11.353 -16.009 1.00 . A A . 107 PHE HZ 1 1 4 37733 1 1 107 PHE N N -1.091 -4.962 -18.137 1.00 . A A . 107 PHE N 1 1 4 37734 1 1 107 PHE O O -1.538 -6.636 -15.017 1.00 . A A . 107 PHE O 1 1 4 37735 1 1 108 PRO C C 0.795 -5.253 -13.614 1.00 . A A . 108 PRO C 1 1 4 37736 1 1 108 PRO CA C 1.228 -6.369 -14.599 1.00 . A A . 108 PRO CA 1 1 4 37737 1 1 108 PRO CB C 2.733 -6.235 -14.977 1.00 . A A . 108 PRO CB 1 1 4 37738 1 1 108 PRO CD C 1.493 -6.182 -17.036 1.00 . A A . 108 PRO CD 1 1 4 37739 1 1 108 PRO CG C 2.747 -5.673 -16.370 1.00 . A A . 108 PRO CG 1 1 4 37740 1 1 108 PRO HA H 1.056 -7.334 -14.128 1.00 . A A . 108 PRO HA 1 1 4 37741 1 1 108 PRO HB2 H 3.249 -5.574 -14.283 1.00 . A A . 108 PRO HB2 1 1 4 37742 1 1 108 PRO HB3 H 3.207 -7.207 -14.961 1.00 . A A . 108 PRO HB3 1 1 4 37743 1 1 108 PRO HD2 H 1.144 -5.474 -17.786 1.00 . A A . 108 PRO HD2 1 1 4 37744 1 1 108 PRO HD3 H 1.659 -7.152 -17.491 1.00 . A A . 108 PRO HD3 1 1 4 37745 1 1 108 PRO HG2 H 2.741 -4.585 -16.333 1.00 . A A . 108 PRO HG2 1 1 4 37746 1 1 108 PRO HG3 H 3.621 -6.020 -16.908 1.00 . A A . 108 PRO HG3 1 1 4 37747 1 1 108 PRO N N 0.517 -6.287 -15.913 1.00 . A A . 108 PRO N 1 1 4 37748 1 1 108 PRO O O 0.711 -5.478 -12.399 1.00 . A A . 108 PRO O 1 1 4 37749 1 1 109 TYR C C -1.345 -2.946 -12.918 1.00 . A A . 109 TYR C 1 1 4 37750 1 1 109 TYR CA C 0.124 -2.871 -13.394 1.00 . A A . 109 TYR CA 1 1 4 37751 1 1 109 TYR CB C 0.368 -1.601 -14.248 1.00 . A A . 109 TYR CB 1 1 4 37752 1 1 109 TYR CD1 C 2.265 -1.916 -15.936 1.00 . A A . 109 TYR CD1 1 1 4 37753 1 1 109 TYR CD2 C 2.761 -0.761 -13.913 1.00 . A A . 109 TYR CD2 1 1 4 37754 1 1 109 TYR CE1 C 3.580 -1.777 -16.350 1.00 . A A . 109 TYR CE1 1 1 4 37755 1 1 109 TYR CE2 C 4.078 -0.614 -14.318 1.00 . A A . 109 TYR CE2 1 1 4 37756 1 1 109 TYR CG C 1.826 -1.418 -14.710 1.00 . A A . 109 TYR CG 1 1 4 37757 1 1 109 TYR CZ C 4.485 -1.128 -15.537 1.00 . A A . 109 TYR CZ 1 1 4 37758 1 1 109 TYR H H 0.534 -3.996 -15.148 1.00 . A A . 109 TYR H 1 1 4 37759 1 1 109 TYR HA H 0.767 -2.828 -12.516 1.00 . A A . 109 TYR HA 1 1 4 37760 1 1 109 TYR HB2 H -0.261 -1.644 -15.134 1.00 . A A . 109 TYR HB2 1 1 4 37761 1 1 109 TYR HB3 H 0.087 -0.723 -13.675 1.00 . A A . 109 TYR HB3 1 1 4 37762 1 1 109 TYR HD1 H 1.556 -2.432 -16.575 1.00 . A A . 109 TYR HD1 1 1 4 37763 1 1 109 TYR HD2 H 2.441 -0.345 -12.971 1.00 . A A . 109 TYR HD2 1 1 4 37764 1 1 109 TYR HE1 H 3.886 -2.165 -17.324 1.00 . A A . 109 TYR HE1 1 1 4 37765 1 1 109 TYR HE2 H 4.787 -0.105 -13.672 1.00 . A A . 109 TYR HE2 1 1 4 37766 1 1 109 TYR HH H 5.820 -0.645 -16.848 1.00 . A A . 109 TYR HH 1 1 4 37767 1 1 109 TYR N N 0.499 -4.068 -14.169 1.00 . A A . 109 TYR N 1 1 4 37768 1 1 109 TYR O O -1.658 -2.529 -11.797 1.00 . A A . 109 TYR O 1 1 4 37769 1 1 109 TYR OH O 5.797 -0.982 -15.943 1.00 . A A . 109 TYR OH 1 1 4 37770 1 1 110 ALA C C -3.770 -4.764 -12.351 1.00 . A A . 110 ALA C 1 1 4 37771 1 1 110 ALA CA C -3.670 -3.699 -13.447 1.00 . A A . 110 ALA CA 1 1 4 37772 1 1 110 ALA CB C -4.480 -4.161 -14.675 1.00 . A A . 110 ALA CB 1 1 4 37773 1 1 110 ALA H H -1.930 -3.723 -14.678 1.00 . A A . 110 ALA H 1 1 4 37774 1 1 110 ALA HA H -4.093 -2.761 -13.087 1.00 . A A . 110 ALA HA 1 1 4 37775 1 1 110 ALA HB1 H -5.436 -4.557 -14.352 1.00 . A A . 110 ALA HB1 1 1 4 37776 1 1 110 ALA HB2 H -3.939 -4.931 -15.206 1.00 . A A . 110 ALA HB2 1 1 4 37777 1 1 110 ALA HB3 H -4.669 -3.336 -15.340 1.00 . A A . 110 ALA HB3 1 1 4 37778 1 1 110 ALA N N -2.242 -3.468 -13.787 1.00 . A A . 110 ALA N 1 1 4 37779 1 1 110 ALA O O -4.502 -4.598 -11.371 1.00 . A A . 110 ALA O 1 1 4 37780 1 1 111 ARG C C -2.560 -6.494 -10.224 1.00 . A A . 111 ARG C 1 1 4 37781 1 1 111 ARG CA C -2.867 -6.993 -11.638 1.00 . A A . 111 ARG CA 1 1 4 37782 1 1 111 ARG CB C -1.720 -7.928 -12.127 1.00 . A A . 111 ARG CB 1 1 4 37783 1 1 111 ARG CD C 0.007 -9.750 -11.612 1.00 . A A . 111 ARG CD 1 1 4 37784 1 1 111 ARG CG C -1.237 -8.992 -11.111 1.00 . A A . 111 ARG CG 1 1 4 37785 1 1 111 ARG CZ C 0.308 -10.614 -13.947 1.00 . A A . 111 ARG CZ 1 1 4 37786 1 1 111 ARG H H -2.518 -5.898 -13.412 1.00 . A A . 111 ARG H 1 1 4 37787 1 1 111 ARG HA H -3.802 -7.546 -11.635 1.00 . A A . 111 ARG HA 1 1 4 37788 1 1 111 ARG HB2 H -2.054 -8.445 -13.020 1.00 . A A . 111 ARG HB2 1 1 4 37789 1 1 111 ARG HB3 H -0.868 -7.310 -12.391 1.00 . A A . 111 ARG HB3 1 1 4 37790 1 1 111 ARG HD2 H 0.777 -9.035 -11.881 1.00 . A A . 111 ARG HD2 1 1 4 37791 1 1 111 ARG HD3 H 0.377 -10.387 -10.817 1.00 . A A . 111 ARG HD3 1 1 4 37792 1 1 111 ARG HE H -1.091 -11.180 -12.653 1.00 . A A . 111 ARG HE 1 1 4 37793 1 1 111 ARG HG2 H -0.987 -8.499 -10.178 1.00 . A A . 111 ARG HG2 1 1 4 37794 1 1 111 ARG HG3 H -2.039 -9.703 -10.931 1.00 . A A . 111 ARG HG3 1 1 4 37795 1 1 111 ARG HH11 H 1.696 -9.197 -13.506 1.00 . A A . 111 ARG HH11 1 1 4 37796 1 1 111 ARG HH12 H 1.803 -9.873 -15.091 1.00 . A A . 111 ARG HH12 1 1 4 37797 1 1 111 ARG HH21 H -0.896 -12.060 -14.676 1.00 . A A . 111 ARG HH21 1 1 4 37798 1 1 111 ARG HH22 H 0.338 -11.496 -15.756 1.00 . A A . 111 ARG HH22 1 1 4 37799 1 1 111 ARG N N -3.012 -5.859 -12.572 1.00 . A A . 111 ARG N 1 1 4 37800 1 1 111 ARG NE N -0.322 -10.590 -12.769 1.00 . A A . 111 ARG NE 1 1 4 37801 1 1 111 ARG NH1 N 1.353 -9.831 -14.200 1.00 . A A . 111 ARG NH1 1 1 4 37802 1 1 111 ARG NH2 N -0.112 -11.453 -14.868 1.00 . A A . 111 ARG NH2 1 1 4 37803 1 1 111 ARG O O -3.299 -6.786 -9.295 1.00 . A A . 111 ARG O 1 1 4 37804 1 1 112 GLU C C -1.936 -4.266 -8.132 1.00 . A A . 112 GLU C 1 1 4 37805 1 1 112 GLU CA C -0.946 -5.221 -8.828 1.00 . A A . 112 GLU CA 1 1 4 37806 1 1 112 GLU CB C 0.426 -4.549 -9.092 1.00 . A A . 112 GLU CB 1 1 4 37807 1 1 112 GLU CD C 0.986 -2.857 -7.191 1.00 . A A . 112 GLU CD 1 1 4 37808 1 1 112 GLU CG C 1.279 -4.213 -7.843 1.00 . A A . 112 GLU CG 1 1 4 37809 1 1 112 GLU H H -1.030 -5.420 -10.935 1.00 . A A . 112 GLU H 1 1 4 37810 1 1 112 GLU HA H -0.790 -6.088 -8.192 1.00 . A A . 112 GLU HA 1 1 4 37811 1 1 112 GLU HB2 H 1.011 -5.219 -9.718 1.00 . A A . 112 GLU HB2 1 1 4 37812 1 1 112 GLU HB3 H 0.264 -3.631 -9.652 1.00 . A A . 112 GLU HB3 1 1 4 37813 1 1 112 GLU HG2 H 1.132 -4.997 -7.104 1.00 . A A . 112 GLU HG2 1 1 4 37814 1 1 112 GLU HG3 H 2.327 -4.228 -8.133 1.00 . A A . 112 GLU HG3 1 1 4 37815 1 1 112 GLU N N -1.484 -5.702 -10.112 1.00 . A A . 112 GLU N 1 1 4 37816 1 1 112 GLU O O -2.111 -4.324 -6.908 1.00 . A A . 112 GLU O 1 1 4 37817 1 1 112 GLU OE1 O 0.512 -2.816 -6.028 1.00 . A A . 112 GLU OE1 1 1 4 37818 1 1 112 GLU OE2 O 1.208 -1.819 -7.859 1.00 . A A . 112 GLU OE2 1 1 4 37819 1 1 113 CYS C C -4.811 -3.177 -7.799 1.00 . A A . 113 CYS C 1 1 4 37820 1 1 113 CYS CA C -3.607 -2.452 -8.438 1.00 . A A . 113 CYS CA 1 1 4 37821 1 1 113 CYS CB C -4.080 -1.537 -9.580 1.00 . A A . 113 CYS CB 1 1 4 37822 1 1 113 CYS H H -2.401 -3.434 -9.896 1.00 . A A . 113 CYS H 1 1 4 37823 1 1 113 CYS HA H -3.127 -1.840 -7.681 1.00 . A A . 113 CYS HA 1 1 4 37824 1 1 113 CYS HB2 H -3.225 -1.038 -10.016 1.00 . A A . 113 CYS HB2 1 1 4 37825 1 1 113 CYS HB3 H -4.563 -2.137 -10.345 1.00 . A A . 113 CYS HB3 1 1 4 37826 1 1 113 CYS HG H -6.013 -0.736 -8.104 1.00 . A A . 113 CYS HG 1 1 4 37827 1 1 113 CYS N N -2.598 -3.413 -8.934 1.00 . A A . 113 CYS N 1 1 4 37828 1 1 113 CYS O O -5.404 -2.688 -6.833 1.00 . A A . 113 CYS O 1 1 4 37829 1 1 113 CYS SG S -5.254 -0.253 -9.082 1.00 . A A . 113 CYS SG 1 1 4 37830 1 1 114 ILE C C -5.740 -6.003 -6.622 1.00 . A A . 114 ILE C 1 1 4 37831 1 1 114 ILE CA C -6.221 -5.230 -7.861 1.00 . A A . 114 ILE CA 1 1 4 37832 1 1 114 ILE CB C -6.687 -6.222 -9.000 1.00 . A A . 114 ILE CB 1 1 4 37833 1 1 114 ILE CD1 C -7.680 -6.171 -11.414 1.00 . A A . 114 ILE CD1 1 1 4 37834 1 1 114 ILE CG1 C -7.397 -5.412 -10.137 1.00 . A A . 114 ILE CG1 1 1 4 37835 1 1 114 ILE CG2 C -7.582 -7.366 -8.451 1.00 . A A . 114 ILE CG2 1 1 4 37836 1 1 114 ILE H H -4.657 -4.631 -9.163 1.00 . A A . 114 ILE H 1 1 4 37837 1 1 114 ILE HA H -7.073 -4.612 -7.579 1.00 . A A . 114 ILE HA 1 1 4 37838 1 1 114 ILE HB H -5.792 -6.683 -9.417 1.00 . A A . 114 ILE HB 1 1 4 37839 1 1 114 ILE HD11 H -8.013 -5.476 -12.177 1.00 . A A . 114 ILE HD11 1 1 4 37840 1 1 114 ILE HD12 H -8.453 -6.903 -11.236 1.00 . A A . 114 ILE HD12 1 1 4 37841 1 1 114 ILE HD13 H -6.784 -6.665 -11.753 1.00 . A A . 114 ILE HD13 1 1 4 37842 1 1 114 ILE HG12 H -8.347 -5.042 -9.772 1.00 . A A . 114 ILE HG12 1 1 4 37843 1 1 114 ILE HG13 H -6.779 -4.561 -10.405 1.00 . A A . 114 ILE HG13 1 1 4 37844 1 1 114 ILE HG21 H -8.417 -6.947 -7.911 1.00 . A A . 114 ILE HG21 1 1 4 37845 1 1 114 ILE HG22 H -7.007 -7.989 -7.781 1.00 . A A . 114 ILE HG22 1 1 4 37846 1 1 114 ILE HG23 H -7.951 -7.974 -9.268 1.00 . A A . 114 ILE HG23 1 1 4 37847 1 1 114 ILE N N -5.153 -4.345 -8.366 1.00 . A A . 114 ILE N 1 1 4 37848 1 1 114 ILE O O -6.432 -6.050 -5.597 1.00 . A A . 114 ILE O 1 1 4 37849 1 1 115 THR C C -3.812 -6.739 -4.354 1.00 . A A . 115 THR C 1 1 4 37850 1 1 115 THR CA C -3.907 -7.437 -5.730 1.00 . A A . 115 THR CA 1 1 4 37851 1 1 115 THR CB C -2.476 -7.869 -6.218 1.00 . A A . 115 THR CB 1 1 4 37852 1 1 115 THR CG2 C -1.726 -8.715 -5.188 1.00 . A A . 115 THR CG2 1 1 4 37853 1 1 115 THR H H -4.013 -6.353 -7.532 1.00 . A A . 115 THR H 1 1 4 37854 1 1 115 THR HA H -4.525 -8.326 -5.640 1.00 . A A . 115 THR HA 1 1 4 37855 1 1 115 THR HB H -1.895 -6.969 -6.407 1.00 . A A . 115 THR HB 1 1 4 37856 1 1 115 THR HG1 H -3.483 -8.742 -7.687 1.00 . A A . 115 THR HG1 1 1 4 37857 1 1 115 THR HG21 H -2.368 -9.505 -4.828 1.00 . A A . 115 THR HG21 1 1 4 37858 1 1 115 THR HG22 H -1.428 -8.097 -4.352 1.00 . A A . 115 THR HG22 1 1 4 37859 1 1 115 THR HG23 H -0.844 -9.150 -5.640 1.00 . A A . 115 THR HG23 1 1 4 37860 1 1 115 THR N N -4.527 -6.560 -6.734 1.00 . A A . 115 THR N 1 1 4 37861 1 1 115 THR O O -4.144 -7.332 -3.312 1.00 . A A . 115 THR O 1 1 4 37862 1 1 115 THR OG1 O -2.558 -8.605 -7.451 1.00 . A A . 115 THR OG1 1 1 4 37863 1 1 116 SER C C -4.556 -4.322 -2.502 1.00 . A A . 116 SER C 1 1 4 37864 1 1 116 SER CA C -3.210 -4.651 -3.175 1.00 . A A . 116 SER CA 1 1 4 37865 1 1 116 SER CB C -2.443 -3.353 -3.518 1.00 . A A . 116 SER CB 1 1 4 37866 1 1 116 SER H H -3.196 -5.057 -5.255 1.00 . A A . 116 SER H 1 1 4 37867 1 1 116 SER HA H -2.609 -5.240 -2.482 1.00 . A A . 116 SER HA 1 1 4 37868 1 1 116 SER HB2 H -1.438 -3.603 -3.834 1.00 . A A . 116 SER HB2 1 1 4 37869 1 1 116 SER HB3 H -2.947 -2.836 -4.326 1.00 . A A . 116 SER HB3 1 1 4 37870 1 1 116 SER HG H -2.051 -2.961 -1.630 1.00 . A A . 116 SER HG 1 1 4 37871 1 1 116 SER N N -3.392 -5.465 -4.382 1.00 . A A . 116 SER N 1 1 4 37872 1 1 116 SER O O -4.607 -4.195 -1.287 1.00 . A A . 116 SER O 1 1 4 37873 1 1 116 SER OG O -2.354 -2.470 -2.401 1.00 . A A . 116 SER OG 1 1 4 37874 1 1 117 MET C C -7.551 -5.134 -2.026 1.00 . A A . 117 MET C 1 1 4 37875 1 1 117 MET CA C -6.996 -3.900 -2.765 1.00 . A A . 117 MET CA 1 1 4 37876 1 1 117 MET CB C -7.972 -3.471 -3.897 1.00 . A A . 117 MET CB 1 1 4 37877 1 1 117 MET CE C -9.050 -2.904 -6.907 1.00 . A A . 117 MET CE 1 1 4 37878 1 1 117 MET CG C -7.634 -2.143 -4.583 1.00 . A A . 117 MET CG 1 1 4 37879 1 1 117 MET H H -5.520 -4.277 -4.269 1.00 . A A . 117 MET H 1 1 4 37880 1 1 117 MET HA H -6.909 -3.083 -2.051 1.00 . A A . 117 MET HA 1 1 4 37881 1 1 117 MET HB2 H -7.985 -4.243 -4.658 1.00 . A A . 117 MET HB2 1 1 4 37882 1 1 117 MET HB3 H -8.972 -3.384 -3.484 1.00 . A A . 117 MET HB3 1 1 4 37883 1 1 117 MET HE1 H -8.098 -3.047 -7.383 1.00 . A A . 117 MET HE1 1 1 4 37884 1 1 117 MET HE2 H -9.789 -2.652 -7.652 1.00 . A A . 117 MET HE2 1 1 4 37885 1 1 117 MET HE3 H -9.338 -3.814 -6.421 1.00 . A A . 117 MET HE3 1 1 4 37886 1 1 117 MET HG2 H -7.491 -1.381 -3.826 1.00 . A A . 117 MET HG2 1 1 4 37887 1 1 117 MET HG3 H -6.717 -2.257 -5.144 1.00 . A A . 117 MET HG3 1 1 4 37888 1 1 117 MET N N -5.636 -4.178 -3.300 1.00 . A A . 117 MET N 1 1 4 37889 1 1 117 MET O O -8.204 -5.005 -0.980 1.00 . A A . 117 MET O 1 1 4 37890 1 1 117 MET SD S -8.932 -1.570 -5.710 1.00 . A A . 117 MET SD 1 1 4 37891 1 1 118 VAL C C -7.054 -7.882 -0.659 1.00 . A A . 118 VAL C 1 1 4 37892 1 1 118 VAL CA C -7.711 -7.613 -2.029 1.00 . A A . 118 VAL CA 1 1 4 37893 1 1 118 VAL CB C -7.405 -8.782 -3.039 1.00 . A A . 118 VAL CB 1 1 4 37894 1 1 118 VAL CG1 C -7.713 -10.175 -2.432 1.00 . A A . 118 VAL CG1 1 1 4 37895 1 1 118 VAL CG2 C -8.168 -8.555 -4.373 1.00 . A A . 118 VAL CG2 1 1 4 37896 1 1 118 VAL H H -6.718 -6.332 -3.401 1.00 . A A . 118 VAL H 1 1 4 37897 1 1 118 VAL HA H -8.789 -7.554 -1.892 1.00 . A A . 118 VAL HA 1 1 4 37898 1 1 118 VAL HB H -6.341 -8.754 -3.265 1.00 . A A . 118 VAL HB 1 1 4 37899 1 1 118 VAL HG11 H -7.006 -10.388 -1.640 1.00 . A A . 118 VAL HG11 1 1 4 37900 1 1 118 VAL HG12 H -7.630 -10.940 -3.194 1.00 . A A . 118 VAL HG12 1 1 4 37901 1 1 118 VAL HG13 H -8.714 -10.186 -2.022 1.00 . A A . 118 VAL HG13 1 1 4 37902 1 1 118 VAL HG21 H -7.831 -7.634 -4.833 1.00 . A A . 118 VAL HG21 1 1 4 37903 1 1 118 VAL HG22 H -9.233 -8.485 -4.183 1.00 . A A . 118 VAL HG22 1 1 4 37904 1 1 118 VAL HG23 H -7.983 -9.377 -5.049 1.00 . A A . 118 VAL HG23 1 1 4 37905 1 1 118 VAL N N -7.262 -6.322 -2.583 1.00 . A A . 118 VAL N 1 1 4 37906 1 1 118 VAL O O -7.750 -8.213 0.314 1.00 . A A . 118 VAL O 1 1 4 37907 1 1 119 SER C C -5.380 -6.905 1.747 1.00 . A A . 119 SER C 1 1 4 37908 1 1 119 SER CA C -4.950 -7.908 0.657 1.00 . A A . 119 SER CA 1 1 4 37909 1 1 119 SER CB C -3.439 -7.762 0.379 1.00 . A A . 119 SER CB 1 1 4 37910 1 1 119 SER H H -5.238 -7.434 -1.401 1.00 . A A . 119 SER H 1 1 4 37911 1 1 119 SER HA H -5.152 -8.916 1.004 1.00 . A A . 119 SER HA 1 1 4 37912 1 1 119 SER HB2 H -2.883 -7.898 1.296 1.00 . A A . 119 SER HB2 1 1 4 37913 1 1 119 SER HB3 H -3.131 -8.513 -0.334 1.00 . A A . 119 SER HB3 1 1 4 37914 1 1 119 SER HG H -2.169 -6.379 -0.170 1.00 . A A . 119 SER HG 1 1 4 37915 1 1 119 SER N N -5.721 -7.707 -0.590 1.00 . A A . 119 SER N 1 1 4 37916 1 1 119 SER O O -5.444 -7.233 2.940 1.00 . A A . 119 SER O 1 1 4 37917 1 1 119 SER OG O -3.122 -6.487 -0.157 1.00 . A A . 119 SER OG 1 1 4 37918 1 1 120 ARG C C -7.491 -4.739 2.724 1.00 . A A . 120 ARG C 1 1 4 37919 1 1 120 ARG CA C -6.075 -4.543 2.123 1.00 . A A . 120 ARG CA 1 1 4 37920 1 1 120 ARG CB C -6.003 -3.263 1.247 1.00 . A A . 120 ARG CB 1 1 4 37921 1 1 120 ARG CD C -5.674 -0.752 1.040 1.00 . A A . 120 ARG CD 1 1 4 37922 1 1 120 ARG CG C -5.819 -1.943 2.003 1.00 . A A . 120 ARG CG 1 1 4 37923 1 1 120 ARG CZ C -3.269 -0.275 0.487 1.00 . A A . 120 ARG CZ 1 1 4 37924 1 1 120 ARG H H -5.696 -5.562 0.312 1.00 . A A . 120 ARG H 1 1 4 37925 1 1 120 ARG HA H -5.353 -4.464 2.934 1.00 . A A . 120 ARG HA 1 1 4 37926 1 1 120 ARG HB2 H -5.167 -3.364 0.563 1.00 . A A . 120 ARG HB2 1 1 4 37927 1 1 120 ARG HB3 H -6.913 -3.193 0.655 1.00 . A A . 120 ARG HB3 1 1 4 37928 1 1 120 ARG HD2 H -6.541 -0.718 0.390 1.00 . A A . 120 ARG HD2 1 1 4 37929 1 1 120 ARG HD3 H -5.638 0.165 1.615 1.00 . A A . 120 ARG HD3 1 1 4 37930 1 1 120 ARG HE H -4.532 -1.361 -0.644 1.00 . A A . 120 ARG HE 1 1 4 37931 1 1 120 ARG HG2 H -6.679 -1.777 2.643 1.00 . A A . 120 ARG HG2 1 1 4 37932 1 1 120 ARG HG3 H -4.928 -2.008 2.613 1.00 . A A . 120 ARG HG3 1 1 4 37933 1 1 120 ARG HH11 H -3.866 0.495 2.262 1.00 . A A . 120 ARG HH11 1 1 4 37934 1 1 120 ARG HH12 H -2.214 0.814 1.825 1.00 . A A . 120 ARG HH12 1 1 4 37935 1 1 120 ARG HH21 H -2.373 -0.826 -1.243 1.00 . A A . 120 ARG HH21 1 1 4 37936 1 1 120 ARG HH22 H -1.378 0.077 -0.139 1.00 . A A . 120 ARG HH22 1 1 4 37937 1 1 120 ARG N N -5.705 -5.691 1.282 1.00 . A A . 120 ARG N 1 1 4 37938 1 1 120 ARG NE N -4.458 -0.840 0.189 1.00 . A A . 120 ARG NE 1 1 4 37939 1 1 120 ARG NH1 N -3.106 0.399 1.615 1.00 . A A . 120 ARG NH1 1 1 4 37940 1 1 120 ARG NH2 N -2.263 -0.347 -0.368 1.00 . A A . 120 ARG NH2 1 1 4 37941 1 1 120 ARG O O -7.838 -4.109 3.728 1.00 . A A . 120 ARG O 1 1 4 37942 1 1 121 GLY C C -9.523 -7.188 3.610 1.00 . A A . 121 GLY C 1 1 4 37943 1 1 121 GLY CA C -9.602 -6.039 2.597 1.00 . A A . 121 GLY CA 1 1 4 37944 1 1 121 GLY H H -7.979 -6.019 1.240 1.00 . A A . 121 GLY H 1 1 4 37945 1 1 121 GLY HA2 H -10.089 -5.192 3.071 1.00 . A A . 121 GLY HA2 1 1 4 37946 1 1 121 GLY HA3 H -10.207 -6.355 1.757 1.00 . A A . 121 GLY HA3 1 1 4 37947 1 1 121 GLY N N -8.293 -5.628 2.084 1.00 . A A . 121 GLY N 1 1 4 37948 1 1 121 GLY O O -10.543 -7.823 3.886 1.00 . A A . 121 GLY O 1 1 4 37949 1 1 122 THR C C -7.835 -9.872 4.596 1.00 . A A . 122 THR C 1 1 4 37950 1 1 122 THR CA C -7.955 -8.442 5.190 1.00 . A A . 122 THR CA 1 1 4 37951 1 1 122 THR CB C -8.919 -8.374 6.462 1.00 . A A . 122 THR CB 1 1 4 37952 1 1 122 THR CG2 C -10.035 -9.436 6.469 1.00 . A A . 122 THR CG2 1 1 4 37953 1 1 122 THR H H -7.555 -6.885 3.820 1.00 . A A . 122 THR H 1 1 4 37954 1 1 122 THR HA H -6.963 -8.172 5.530 1.00 . A A . 122 THR HA 1 1 4 37955 1 1 122 THR HB H -9.390 -7.395 6.471 1.00 . A A . 122 THR HB 1 1 4 37956 1 1 122 THR HG1 H -7.801 -9.394 7.712 1.00 . A A . 122 THR HG1 1 1 4 37957 1 1 122 THR HG21 H -10.663 -9.316 5.591 1.00 . A A . 122 THR HG21 1 1 4 37958 1 1 122 THR HG22 H -10.640 -9.319 7.349 1.00 . A A . 122 THR HG22 1 1 4 37959 1 1 122 THR HG23 H -9.605 -10.426 6.468 1.00 . A A . 122 THR HG23 1 1 4 37960 1 1 122 THR N N -8.297 -7.429 4.149 1.00 . A A . 122 THR N 1 1 4 37961 1 1 122 THR O O -7.593 -10.851 5.328 1.00 . A A . 122 THR O 1 1 4 37962 1 1 122 THR OG1 O -8.168 -8.514 7.675 1.00 . A A . 122 THR OG1 1 1 4 37963 1 1 123 PHE C C -6.520 -11.617 2.019 1.00 . A A . 123 PHE C 1 1 4 37964 1 1 123 PHE CA C -7.927 -11.249 2.536 1.00 . A A . 123 PHE CA 1 1 4 37965 1 1 123 PHE CB C -8.944 -11.137 1.358 1.00 . A A . 123 PHE CB 1 1 4 37966 1 1 123 PHE CD1 C -10.966 -11.215 2.919 1.00 . A A . 123 PHE CD1 1 1 4 37967 1 1 123 PHE CD2 C -11.057 -9.733 1.036 1.00 . A A . 123 PHE CD2 1 1 4 37968 1 1 123 PHE CE1 C -12.235 -10.809 3.295 1.00 . A A . 123 PHE CE1 1 1 4 37969 1 1 123 PHE CE2 C -12.327 -9.330 1.415 1.00 . A A . 123 PHE CE2 1 1 4 37970 1 1 123 PHE CG C -10.350 -10.682 1.779 1.00 . A A . 123 PHE CG 1 1 4 37971 1 1 123 PHE CZ C -12.915 -9.867 2.544 1.00 . A A . 123 PHE CZ 1 1 4 37972 1 1 123 PHE H H -7.860 -9.136 2.731 1.00 . A A . 123 PHE H 1 1 4 37973 1 1 123 PHE HA H -8.263 -12.028 3.219 1.00 . A A . 123 PHE HA 1 1 4 37974 1 1 123 PHE HB2 H -8.562 -10.430 0.628 1.00 . A A . 123 PHE HB2 1 1 4 37975 1 1 123 PHE HB3 H -9.043 -12.106 0.882 1.00 . A A . 123 PHE HB3 1 1 4 37976 1 1 123 PHE HD1 H -10.439 -11.956 3.517 1.00 . A A . 123 PHE HD1 1 1 4 37977 1 1 123 PHE HD2 H -10.602 -9.308 0.149 1.00 . A A . 123 PHE HD2 1 1 4 37978 1 1 123 PHE HE1 H -12.699 -11.230 4.178 1.00 . A A . 123 PHE HE1 1 1 4 37979 1 1 123 PHE HE2 H -12.858 -8.594 0.827 1.00 . A A . 123 PHE HE2 1 1 4 37980 1 1 123 PHE HZ H -13.909 -9.553 2.840 1.00 . A A . 123 PHE HZ 1 1 4 37981 1 1 123 PHE N N -7.882 -9.965 3.259 1.00 . A A . 123 PHE N 1 1 4 37982 1 1 123 PHE O O -5.636 -10.754 1.988 1.00 . A A . 123 PHE O 1 1 4 37983 1 1 124 PRO C C -5.008 -12.691 -0.469 1.00 . A A . 124 PRO C 1 1 4 37984 1 1 124 PRO CA C -5.016 -13.290 0.952 1.00 . A A . 124 PRO CA 1 1 4 37985 1 1 124 PRO CB C -5.057 -14.842 0.950 1.00 . A A . 124 PRO CB 1 1 4 37986 1 1 124 PRO CD C -7.146 -14.093 1.864 1.00 . A A . 124 PRO CD 1 1 4 37987 1 1 124 PRO CG C -6.509 -15.193 1.040 1.00 . A A . 124 PRO CG 1 1 4 37988 1 1 124 PRO HA H -4.141 -12.944 1.503 1.00 . A A . 124 PRO HA 1 1 4 37989 1 1 124 PRO HB2 H -4.610 -15.242 0.044 1.00 . A A . 124 PRO HB2 1 1 4 37990 1 1 124 PRO HB3 H -4.530 -15.225 1.817 1.00 . A A . 124 PRO HB3 1 1 4 37991 1 1 124 PRO HD2 H -8.153 -13.893 1.520 1.00 . A A . 124 PRO HD2 1 1 4 37992 1 1 124 PRO HD3 H -7.159 -14.360 2.914 1.00 . A A . 124 PRO HD3 1 1 4 37993 1 1 124 PRO HG2 H -6.947 -15.229 0.044 1.00 . A A . 124 PRO HG2 1 1 4 37994 1 1 124 PRO HG3 H -6.636 -16.150 1.535 1.00 . A A . 124 PRO HG3 1 1 4 37995 1 1 124 PRO N N -6.264 -12.913 1.639 1.00 . A A . 124 PRO N 1 1 4 37996 1 1 124 PRO O O -5.973 -12.876 -1.231 1.00 . A A . 124 PRO O 1 1 4 37997 1 1 125 GLN C C -3.905 -12.123 -3.271 1.00 . A A . 125 GLN C 1 1 4 37998 1 1 125 GLN CA C -3.848 -11.183 -2.050 1.00 . A A . 125 GLN CA 1 1 4 37999 1 1 125 GLN CB C -2.561 -10.322 -2.086 1.00 . A A . 125 GLN CB 1 1 4 38000 1 1 125 GLN CD C -0.016 -10.235 -2.497 1.00 . A A . 125 GLN CD 1 1 4 38001 1 1 125 GLN CG C -1.257 -11.108 -2.297 1.00 . A A . 125 GLN CG 1 1 4 38002 1 1 125 GLN H H -3.185 -11.902 -0.164 1.00 . A A . 125 GLN H 1 1 4 38003 1 1 125 GLN HA H -4.712 -10.519 -2.085 1.00 . A A . 125 GLN HA 1 1 4 38004 1 1 125 GLN HB2 H -2.654 -9.595 -2.884 1.00 . A A . 125 GLN HB2 1 1 4 38005 1 1 125 GLN HB3 H -2.483 -9.785 -1.148 1.00 . A A . 125 GLN HB3 1 1 4 38006 1 1 125 GLN HE21 H 0.723 -11.584 -3.746 1.00 . A A . 125 GLN HE21 1 1 4 38007 1 1 125 GLN HE22 H 1.723 -10.218 -3.464 1.00 . A A . 125 GLN HE22 1 1 4 38008 1 1 125 GLN HG2 H -1.089 -11.743 -1.439 1.00 . A A . 125 GLN HG2 1 1 4 38009 1 1 125 GLN HG3 H -1.383 -11.732 -3.178 1.00 . A A . 125 GLN HG3 1 1 4 38010 1 1 125 GLN N N -3.937 -11.943 -0.793 1.00 . A A . 125 GLN N 1 1 4 38011 1 1 125 GLN NE2 N 0.900 -10.721 -3.321 1.00 . A A . 125 GLN NE2 1 1 4 38012 1 1 125 GLN O O -3.422 -13.269 -3.221 1.00 . A A . 125 GLN O 1 1 4 38013 1 1 125 GLN OE1 O 0.106 -9.141 -1.944 1.00 . A A . 125 GLN OE1 1 1 4 38014 1 1 126 LEU C C -4.057 -11.814 -6.785 1.00 . A A . 126 LEU C 1 1 4 38015 1 1 126 LEU CA C -4.756 -12.433 -5.563 1.00 . A A . 126 LEU CA 1 1 4 38016 1 1 126 LEU CB C -6.287 -12.534 -5.789 1.00 . A A . 126 LEU CB 1 1 4 38017 1 1 126 LEU CD1 C -6.281 -14.855 -6.933 1.00 . A A . 126 LEU CD1 1 1 4 38018 1 1 126 LEU CD2 C -8.283 -13.274 -7.187 1.00 . A A . 126 LEU CD2 1 1 4 38019 1 1 126 LEU CG C -6.751 -13.375 -7.020 1.00 . A A . 126 LEU CG 1 1 4 38020 1 1 126 LEU H H -4.745 -10.679 -4.370 1.00 . A A . 126 LEU H 1 1 4 38021 1 1 126 LEU HA H -4.363 -13.438 -5.402 1.00 . A A . 126 LEU HA 1 1 4 38022 1 1 126 LEU HB2 H -6.736 -12.960 -4.895 1.00 . A A . 126 LEU HB2 1 1 4 38023 1 1 126 LEU HB3 H -6.671 -11.525 -5.905 1.00 . A A . 126 LEU HB3 1 1 4 38024 1 1 126 LEU HD11 H -6.607 -15.393 -7.815 1.00 . A A . 126 LEU HD11 1 1 4 38025 1 1 126 LEU HD12 H -6.699 -15.328 -6.053 1.00 . A A . 126 LEU HD12 1 1 4 38026 1 1 126 LEU HD13 H -5.202 -14.891 -6.877 1.00 . A A . 126 LEU HD13 1 1 4 38027 1 1 126 LEU HD21 H -8.783 -13.657 -6.305 1.00 . A A . 126 LEU HD21 1 1 4 38028 1 1 126 LEU HD22 H -8.592 -13.848 -8.048 1.00 . A A . 126 LEU HD22 1 1 4 38029 1 1 126 LEU HD23 H -8.564 -12.239 -7.337 1.00 . A A . 126 LEU HD23 1 1 4 38030 1 1 126 LEU HG H -6.299 -12.954 -7.910 1.00 . A A . 126 LEU HG 1 1 4 38031 1 1 126 LEU N N -4.489 -11.626 -4.366 1.00 . A A . 126 LEU N 1 1 4 38032 1 1 126 LEU O O -4.409 -10.708 -7.219 1.00 . A A . 126 LEU O 1 1 4 38033 1 1 127 ASN C C -2.709 -13.187 -9.646 1.00 . A A . 127 ASN C 1 1 4 38034 1 1 127 ASN CA C -2.338 -12.169 -8.548 1.00 . A A . 127 ASN CA 1 1 4 38035 1 1 127 ASN CB C -0.796 -12.087 -8.298 1.00 . A A . 127 ASN CB 1 1 4 38036 1 1 127 ASN CG C -0.161 -13.366 -7.731 1.00 . A A . 127 ASN CG 1 1 4 38037 1 1 127 ASN H H -2.797 -13.368 -6.864 1.00 . A A . 127 ASN H 1 1 4 38038 1 1 127 ASN HA H -2.686 -11.180 -8.861 1.00 . A A . 127 ASN HA 1 1 4 38039 1 1 127 ASN HB2 H -0.300 -11.851 -9.232 1.00 . A A . 127 ASN HB2 1 1 4 38040 1 1 127 ASN HB3 H -0.602 -11.276 -7.602 1.00 . A A . 127 ASN HB3 1 1 4 38041 1 1 127 ASN HD21 H -0.607 -12.814 -5.875 1.00 . A A . 127 ASN HD21 1 1 4 38042 1 1 127 ASN HD22 H 0.184 -14.339 -6.040 1.00 . A A . 127 ASN HD22 1 1 4 38043 1 1 127 ASN N N -3.054 -12.535 -7.314 1.00 . A A . 127 ASN N 1 1 4 38044 1 1 127 ASN ND2 N -0.195 -13.520 -6.413 1.00 . A A . 127 ASN ND2 1 1 4 38045 1 1 127 ASN O O -2.404 -14.379 -9.537 1.00 . A A . 127 ASN O 1 1 4 38046 1 1 127 ASN OD1 O 0.347 -14.209 -8.467 1.00 . A A . 127 ASN OD1 1 1 4 38047 1 1 128 LEU C C -2.672 -13.821 -12.730 1.00 . A A . 128 LEU C 1 1 4 38048 1 1 128 LEU CA C -3.868 -13.545 -11.809 1.00 . A A . 128 LEU CA 1 1 4 38049 1 1 128 LEU CB C -5.021 -12.846 -12.574 1.00 . A A . 128 LEU CB 1 1 4 38050 1 1 128 LEU CD1 C -7.356 -11.783 -12.486 1.00 . A A . 128 LEU CD1 1 1 4 38051 1 1 128 LEU CD2 C -6.967 -14.106 -11.470 1.00 . A A . 128 LEU CD2 1 1 4 38052 1 1 128 LEU CG C -6.351 -12.707 -11.766 1.00 . A A . 128 LEU CG 1 1 4 38053 1 1 128 LEU H H -3.720 -11.772 -10.652 1.00 . A A . 128 LEU H 1 1 4 38054 1 1 128 LEU HA H -4.236 -14.492 -11.413 1.00 . A A . 128 LEU HA 1 1 4 38055 1 1 128 LEU HB2 H -4.682 -11.852 -12.861 1.00 . A A . 128 LEU HB2 1 1 4 38056 1 1 128 LEU HB3 H -5.229 -13.407 -13.481 1.00 . A A . 128 LEU HB3 1 1 4 38057 1 1 128 LEU HD11 H -6.923 -10.798 -12.601 1.00 . A A . 128 LEU HD11 1 1 4 38058 1 1 128 LEU HD12 H -8.262 -11.702 -11.902 1.00 . A A . 128 LEU HD12 1 1 4 38059 1 1 128 LEU HD13 H -7.595 -12.185 -13.463 1.00 . A A . 128 LEU HD13 1 1 4 38060 1 1 128 LEU HD21 H -7.865 -13.994 -10.878 1.00 . A A . 128 LEU HD21 1 1 4 38061 1 1 128 LEU HD22 H -6.259 -14.708 -10.917 1.00 . A A . 128 LEU HD22 1 1 4 38062 1 1 128 LEU HD23 H -7.213 -14.611 -12.398 1.00 . A A . 128 LEU HD23 1 1 4 38063 1 1 128 LEU HG H -6.126 -12.245 -10.811 1.00 . A A . 128 LEU HG 1 1 4 38064 1 1 128 LEU N N -3.451 -12.714 -10.665 1.00 . A A . 128 LEU N 1 1 4 38065 1 1 128 LEU O O -1.811 -12.959 -12.903 1.00 . A A . 128 LEU O 1 1 4 38066 1 1 129 ALA C C -1.402 -14.595 -15.453 1.00 . A A . 129 ALA C 1 1 4 38067 1 1 129 ALA CA C -1.546 -15.483 -14.183 1.00 . A A . 129 ALA CA 1 1 4 38068 1 1 129 ALA CB C -1.789 -16.964 -14.525 1.00 . A A . 129 ALA CB 1 1 4 38069 1 1 129 ALA H H -3.392 -15.626 -13.158 1.00 . A A . 129 ALA H 1 1 4 38070 1 1 129 ALA HA H -0.627 -15.415 -13.612 1.00 . A A . 129 ALA HA 1 1 4 38071 1 1 129 ALA HB1 H -0.969 -17.345 -15.117 1.00 . A A . 129 ALA HB1 1 1 4 38072 1 1 129 ALA HB2 H -2.710 -17.068 -15.083 1.00 . A A . 129 ALA HB2 1 1 4 38073 1 1 129 ALA HB3 H -1.866 -17.541 -13.607 1.00 . A A . 129 ALA HB3 1 1 4 38074 1 1 129 ALA N N -2.644 -15.020 -13.316 1.00 . A A . 129 ALA N 1 1 4 38075 1 1 129 ALA O O -2.376 -13.948 -15.865 1.00 . A A . 129 ALA O 1 1 4 38076 1 1 130 PRO C C -0.456 -14.413 -18.556 1.00 . A A . 130 PRO C 1 1 4 38077 1 1 130 PRO CA C 0.020 -13.682 -17.281 1.00 . A A . 130 PRO CA 1 1 4 38078 1 1 130 PRO CB C 1.552 -13.402 -17.293 1.00 . A A . 130 PRO CB 1 1 4 38079 1 1 130 PRO CD C 1.080 -15.192 -15.683 1.00 . A A . 130 PRO CD 1 1 4 38080 1 1 130 PRO CG C 2.187 -14.346 -16.291 1.00 . A A . 130 PRO CG 1 1 4 38081 1 1 130 PRO HA H -0.515 -12.736 -17.196 1.00 . A A . 130 PRO HA 1 1 4 38082 1 1 130 PRO HB2 H 1.960 -13.560 -18.291 1.00 . A A . 130 PRO HB2 1 1 4 38083 1 1 130 PRO HB3 H 1.736 -12.374 -16.997 1.00 . A A . 130 PRO HB3 1 1 4 38084 1 1 130 PRO HD2 H 1.099 -16.200 -16.086 1.00 . A A . 130 PRO HD2 1 1 4 38085 1 1 130 PRO HD3 H 1.179 -15.227 -14.606 1.00 . A A . 130 PRO HD3 1 1 4 38086 1 1 130 PRO HG2 H 2.911 -14.983 -16.793 1.00 . A A . 130 PRO HG2 1 1 4 38087 1 1 130 PRO HG3 H 2.687 -13.780 -15.510 1.00 . A A . 130 PRO HG3 1 1 4 38088 1 1 130 PRO N N -0.178 -14.500 -16.075 1.00 . A A . 130 PRO N 1 1 4 38089 1 1 130 PRO O O -0.262 -15.624 -18.699 1.00 . A A . 130 PRO O 1 1 4 38090 1 1 131 VAL C C -0.520 -13.514 -21.808 1.00 . A A . 131 VAL C 1 1 4 38091 1 1 131 VAL CA C -1.483 -14.145 -20.790 1.00 . A A . 131 VAL CA 1 1 4 38092 1 1 131 VAL CB C -2.995 -13.823 -21.146 1.00 . A A . 131 VAL CB 1 1 4 38093 1 1 131 VAL CG1 C -3.946 -14.769 -20.382 1.00 . A A . 131 VAL CG1 1 1 4 38094 1 1 131 VAL CG2 C -3.364 -12.339 -20.861 1.00 . A A . 131 VAL CG2 1 1 4 38095 1 1 131 VAL H H -1.376 -12.753 -19.195 1.00 . A A . 131 VAL H 1 1 4 38096 1 1 131 VAL HA H -1.353 -15.230 -20.817 1.00 . A A . 131 VAL HA 1 1 4 38097 1 1 131 VAL HB H -3.142 -14.008 -22.210 1.00 . A A . 131 VAL HB 1 1 4 38098 1 1 131 VAL HG11 H -3.712 -15.798 -20.627 1.00 . A A . 131 VAL HG11 1 1 4 38099 1 1 131 VAL HG12 H -4.974 -14.568 -20.659 1.00 . A A . 131 VAL HG12 1 1 4 38100 1 1 131 VAL HG13 H -3.832 -14.625 -19.312 1.00 . A A . 131 VAL HG13 1 1 4 38101 1 1 131 VAL HG21 H -4.395 -12.153 -21.136 1.00 . A A . 131 VAL HG21 1 1 4 38102 1 1 131 VAL HG22 H -2.722 -11.688 -21.440 1.00 . A A . 131 VAL HG22 1 1 4 38103 1 1 131 VAL HG23 H -3.231 -12.120 -19.806 1.00 . A A . 131 VAL HG23 1 1 4 38104 1 1 131 VAL N N -1.122 -13.666 -19.448 1.00 . A A . 131 VAL N 1 1 4 38105 1 1 131 VAL O O -0.518 -12.297 -22.015 1.00 . A A . 131 VAL O 1 1 4 38106 1 1 132 ASN C C 0.874 -14.269 -24.819 1.00 . A A . 132 ASN C 1 1 4 38107 1 1 132 ASN CA C 1.320 -13.897 -23.411 1.00 . A A . 132 ASN CA 1 1 4 38108 1 1 132 ASN CB C 2.737 -14.451 -23.082 1.00 . A A . 132 ASN CB 1 1 4 38109 1 1 132 ASN CG C 3.383 -13.732 -21.903 1.00 . A A . 132 ASN CG 1 1 4 38110 1 1 132 ASN H H 0.298 -15.301 -22.194 1.00 . A A . 132 ASN H 1 1 4 38111 1 1 132 ASN HA H 1.367 -12.804 -23.372 1.00 . A A . 132 ASN HA 1 1 4 38112 1 1 132 ASN HB2 H 2.664 -15.507 -22.847 1.00 . A A . 132 ASN HB2 1 1 4 38113 1 1 132 ASN HB3 H 3.384 -14.334 -23.948 1.00 . A A . 132 ASN HB3 1 1 4 38114 1 1 132 ASN HD21 H 3.984 -12.273 -23.121 1.00 . A A . 132 ASN HD21 1 1 4 38115 1 1 132 ASN HD22 H 4.390 -12.082 -21.455 1.00 . A A . 132 ASN HD22 1 1 4 38116 1 1 132 ASN N N 0.330 -14.348 -22.422 1.00 . A A . 132 ASN N 1 1 4 38117 1 1 132 ASN ND2 N 3.985 -12.583 -22.185 1.00 . A A . 132 ASN ND2 1 1 4 38118 1 1 132 ASN O O 1.446 -15.154 -25.464 1.00 . A A . 132 ASN O 1 1 4 38119 1 1 132 ASN OD1 O 3.303 -14.175 -20.752 1.00 . A A . 132 ASN OD1 1 1 4 38120 1 1 133 PHE C C 0.292 -12.963 -27.623 1.00 . A A . 133 PHE C 1 1 4 38121 1 1 133 PHE CA C -0.642 -13.735 -26.677 1.00 . A A . 133 PHE CA 1 1 4 38122 1 1 133 PHE CB C -2.108 -13.273 -26.841 1.00 . A A . 133 PHE CB 1 1 4 38123 1 1 133 PHE CD1 C -2.671 -14.761 -28.834 1.00 . A A . 133 PHE CD1 1 1 4 38124 1 1 133 PHE CD2 C -3.145 -12.427 -29.023 1.00 . A A . 133 PHE CD2 1 1 4 38125 1 1 133 PHE CE1 C -3.148 -14.960 -30.112 1.00 . A A . 133 PHE CE1 1 1 4 38126 1 1 133 PHE CE2 C -3.629 -12.627 -30.298 1.00 . A A . 133 PHE CE2 1 1 4 38127 1 1 133 PHE CG C -2.661 -13.488 -28.262 1.00 . A A . 133 PHE CG 1 1 4 38128 1 1 133 PHE CZ C -3.624 -13.894 -30.842 1.00 . A A . 133 PHE CZ 1 1 4 38129 1 1 133 PHE H H -0.662 -12.977 -24.692 1.00 . A A . 133 PHE H 1 1 4 38130 1 1 133 PHE HA H -0.583 -14.792 -26.934 1.00 . A A . 133 PHE HA 1 1 4 38131 1 1 133 PHE HB2 H -2.734 -13.833 -26.153 1.00 . A A . 133 PHE HB2 1 1 4 38132 1 1 133 PHE HB3 H -2.180 -12.217 -26.594 1.00 . A A . 133 PHE HB3 1 1 4 38133 1 1 133 PHE HD1 H -2.304 -15.606 -28.261 1.00 . A A . 133 PHE HD1 1 1 4 38134 1 1 133 PHE HD2 H -3.157 -11.433 -28.595 1.00 . A A . 133 PHE HD2 1 1 4 38135 1 1 133 PHE HE1 H -3.146 -15.951 -30.541 1.00 . A A . 133 PHE HE1 1 1 4 38136 1 1 133 PHE HE2 H -4.004 -11.789 -30.876 1.00 . A A . 133 PHE HE2 1 1 4 38137 1 1 133 PHE HZ H -3.992 -14.051 -31.844 1.00 . A A . 133 PHE HZ 1 1 4 38138 1 1 133 PHE N N -0.183 -13.592 -25.292 1.00 . A A . 133 PHE N 1 1 4 38139 1 1 133 PHE O O 0.375 -13.291 -28.793 1.00 . A A . 133 PHE O 1 1 4 38140 1 1 134 ASP C C 3.146 -12.163 -28.330 1.00 . A A . 134 ASP C 1 1 4 38141 1 1 134 ASP CA C 2.026 -11.199 -27.865 1.00 . A A . 134 ASP CA 1 1 4 38142 1 1 134 ASP CB C 2.606 -10.040 -27.002 1.00 . A A . 134 ASP CB 1 1 4 38143 1 1 134 ASP CG C 3.469 -10.521 -25.806 1.00 . A A . 134 ASP CG 1 1 4 38144 1 1 134 ASP H H 0.855 -11.709 -26.156 1.00 . A A . 134 ASP H 1 1 4 38145 1 1 134 ASP HA H 1.541 -10.781 -28.740 1.00 . A A . 134 ASP HA 1 1 4 38146 1 1 134 ASP HB2 H 3.208 -9.398 -27.638 1.00 . A A . 134 ASP HB2 1 1 4 38147 1 1 134 ASP HB3 H 1.783 -9.449 -26.611 1.00 . A A . 134 ASP HB3 1 1 4 38148 1 1 134 ASP N N 1.004 -11.949 -27.098 1.00 . A A . 134 ASP N 1 1 4 38149 1 1 134 ASP O O 3.639 -12.062 -29.466 1.00 . A A . 134 ASP O 1 1 4 38150 1 1 134 ASP OD1 O 2.965 -11.318 -24.978 1.00 . A A . 134 ASP OD1 1 1 4 38151 1 1 134 ASP OD2 O 4.645 -10.121 -25.700 1.00 . A A . 134 ASP OD2 1 1 4 38152 1 1 135 ALA C C 3.897 -15.198 -28.713 1.00 . A A . 135 ALA C 1 1 4 38153 1 1 135 ALA CA C 4.455 -14.191 -27.687 1.00 . A A . 135 ALA CA 1 1 4 38154 1 1 135 ALA CB C 4.793 -14.896 -26.356 1.00 . A A . 135 ALA CB 1 1 4 38155 1 1 135 ALA H H 3.070 -13.076 -26.542 1.00 . A A . 135 ALA H 1 1 4 38156 1 1 135 ALA HA H 5.369 -13.743 -28.079 1.00 . A A . 135 ALA HA 1 1 4 38157 1 1 135 ALA HB1 H 3.896 -15.345 -25.940 1.00 . A A . 135 ALA HB1 1 1 4 38158 1 1 135 ALA HB2 H 5.186 -14.175 -25.651 1.00 . A A . 135 ALA HB2 1 1 4 38159 1 1 135 ALA HB3 H 5.532 -15.668 -26.523 1.00 . A A . 135 ALA HB3 1 1 4 38160 1 1 135 ALA N N 3.487 -13.117 -27.433 1.00 . A A . 135 ALA N 1 1 4 38161 1 1 135 ALA O O 4.500 -15.424 -29.776 1.00 . A A . 135 ALA O 1 1 4 38162 1 1 136 LEU C C 1.694 -16.324 -30.618 1.00 . A A . 136 LEU C 1 1 4 38163 1 1 136 LEU CA C 2.061 -16.820 -29.198 1.00 . A A . 136 LEU CA 1 1 4 38164 1 1 136 LEU CB C 0.801 -17.400 -28.463 1.00 . A A . 136 LEU CB 1 1 4 38165 1 1 136 LEU CD1 C 2.006 -18.181 -26.291 1.00 . A A . 136 LEU CD1 1 1 4 38166 1 1 136 LEU CD2 C -0.290 -19.150 -26.911 1.00 . A A . 136 LEU CD2 1 1 4 38167 1 1 136 LEU CG C 1.054 -18.577 -27.447 1.00 . A A . 136 LEU CG 1 1 4 38168 1 1 136 LEU H H 2.271 -15.467 -27.563 1.00 . A A . 136 LEU H 1 1 4 38169 1 1 136 LEU HA H 2.787 -17.625 -29.309 1.00 . A A . 136 LEU HA 1 1 4 38170 1 1 136 LEU HB2 H 0.315 -16.590 -27.929 1.00 . A A . 136 LEU HB2 1 1 4 38171 1 1 136 LEU HB3 H 0.102 -17.764 -29.214 1.00 . A A . 136 LEU HB3 1 1 4 38172 1 1 136 LEU HD11 H 2.955 -17.855 -26.695 1.00 . A A . 136 LEU HD11 1 1 4 38173 1 1 136 LEU HD12 H 2.174 -19.037 -25.650 1.00 . A A . 136 LEU HD12 1 1 4 38174 1 1 136 LEU HD13 H 1.570 -17.379 -25.707 1.00 . A A . 136 LEU HD13 1 1 4 38175 1 1 136 LEU HD21 H -0.095 -19.970 -26.234 1.00 . A A . 136 LEU HD21 1 1 4 38176 1 1 136 LEU HD22 H -0.884 -19.516 -27.741 1.00 . A A . 136 LEU HD22 1 1 4 38177 1 1 136 LEU HD23 H -0.846 -18.377 -26.391 1.00 . A A . 136 LEU HD23 1 1 4 38178 1 1 136 LEU HG H 1.546 -19.380 -27.984 1.00 . A A . 136 LEU HG 1 1 4 38179 1 1 136 LEU N N 2.717 -15.766 -28.384 1.00 . A A . 136 LEU N 1 1 4 38180 1 1 136 LEU O O 1.701 -17.119 -31.544 1.00 . A A . 136 LEU O 1 1 4 38181 1 1 137 PHE C C 2.159 -14.398 -33.050 1.00 . A A . 137 PHE C 1 1 4 38182 1 1 137 PHE CA C 0.980 -14.408 -32.058 1.00 . A A . 137 PHE CA 1 1 4 38183 1 1 137 PHE CB C 0.434 -12.964 -31.829 1.00 . A A . 137 PHE CB 1 1 4 38184 1 1 137 PHE CD1 C -1.548 -12.363 -33.329 1.00 . A A . 137 PHE CD1 1 1 4 38185 1 1 137 PHE CD2 C 0.605 -11.521 -33.942 1.00 . A A . 137 PHE CD2 1 1 4 38186 1 1 137 PHE CE1 C -2.108 -11.735 -34.427 1.00 . A A . 137 PHE CE1 1 1 4 38187 1 1 137 PHE CE2 C 0.045 -10.895 -35.043 1.00 . A A . 137 PHE CE2 1 1 4 38188 1 1 137 PHE CG C -0.180 -12.273 -33.062 1.00 . A A . 137 PHE CG 1 1 4 38189 1 1 137 PHE CZ C -1.313 -10.997 -35.284 1.00 . A A . 137 PHE CZ 1 1 4 38190 1 1 137 PHE H H 1.495 -14.439 -29.990 1.00 . A A . 137 PHE H 1 1 4 38191 1 1 137 PHE HA H 0.180 -15.024 -32.466 1.00 . A A . 137 PHE HA 1 1 4 38192 1 1 137 PHE HB2 H -0.330 -13.007 -31.061 1.00 . A A . 137 PHE HB2 1 1 4 38193 1 1 137 PHE HB3 H 1.243 -12.337 -31.459 1.00 . A A . 137 PHE HB3 1 1 4 38194 1 1 137 PHE HD1 H -2.179 -12.937 -32.665 1.00 . A A . 137 PHE HD1 1 1 4 38195 1 1 137 PHE HD2 H 1.672 -11.437 -33.760 1.00 . A A . 137 PHE HD2 1 1 4 38196 1 1 137 PHE HE1 H -3.172 -11.821 -34.616 1.00 . A A . 137 PHE HE1 1 1 4 38197 1 1 137 PHE HE2 H 0.671 -10.318 -35.712 1.00 . A A . 137 PHE HE2 1 1 4 38198 1 1 137 PHE HZ H -1.751 -10.505 -36.141 1.00 . A A . 137 PHE HZ 1 1 4 38199 1 1 137 PHE N N 1.404 -15.016 -30.768 1.00 . A A . 137 PHE N 1 1 4 38200 1 1 137 PHE O O 2.068 -14.970 -34.136 1.00 . A A . 137 PHE O 1 1 4 38201 1 1 138 MET C C 5.061 -15.008 -33.867 1.00 . A A . 138 MET C 1 1 4 38202 1 1 138 MET CA C 4.486 -13.626 -33.502 1.00 . A A . 138 MET CA 1 1 4 38203 1 1 138 MET CB C 5.563 -12.755 -32.795 1.00 . A A . 138 MET CB 1 1 4 38204 1 1 138 MET CE C 7.834 -10.458 -32.837 1.00 . A A . 138 MET CE 1 1 4 38205 1 1 138 MET CG C 5.158 -11.286 -32.591 1.00 . A A . 138 MET CG 1 1 4 38206 1 1 138 MET H H 3.306 -13.403 -31.732 1.00 . A A . 138 MET H 1 1 4 38207 1 1 138 MET HA H 4.181 -13.129 -34.419 1.00 . A A . 138 MET HA 1 1 4 38208 1 1 138 MET HB2 H 5.775 -13.181 -31.822 1.00 . A A . 138 MET HB2 1 1 4 38209 1 1 138 MET HB3 H 6.475 -12.771 -33.383 1.00 . A A . 138 MET HB3 1 1 4 38210 1 1 138 MET HE1 H 7.563 -10.100 -33.820 1.00 . A A . 138 MET HE1 1 1 4 38211 1 1 138 MET HE2 H 8.140 -11.492 -32.900 1.00 . A A . 138 MET HE2 1 1 4 38212 1 1 138 MET HE3 H 8.653 -9.865 -32.455 1.00 . A A . 138 MET HE3 1 1 4 38213 1 1 138 MET HG2 H 4.974 -10.830 -33.556 1.00 . A A . 138 MET HG2 1 1 4 38214 1 1 138 MET HG3 H 4.246 -11.253 -32.007 1.00 . A A . 138 MET HG3 1 1 4 38215 1 1 138 MET N N 3.279 -13.764 -32.643 1.00 . A A . 138 MET N 1 1 4 38216 1 1 138 MET O O 5.567 -15.209 -34.978 1.00 . A A . 138 MET O 1 1 4 38217 1 1 138 MET SD S 6.421 -10.311 -31.732 1.00 . A A . 138 MET SD 1 1 4 38218 1 1 139 ASN C C 4.401 -18.118 -34.029 1.00 . A A . 139 ASN C 1 1 4 38219 1 1 139 ASN CA C 5.357 -17.349 -33.076 1.00 . A A . 139 ASN CA 1 1 4 38220 1 1 139 ASN CB C 5.448 -18.001 -31.664 1.00 . A A . 139 ASN CB 1 1 4 38221 1 1 139 ASN CG C 5.634 -19.520 -31.666 1.00 . A A . 139 ASN CG 1 1 4 38222 1 1 139 ASN H H 4.539 -15.683 -32.056 1.00 . A A . 139 ASN H 1 1 4 38223 1 1 139 ASN HA H 6.349 -17.349 -33.520 1.00 . A A . 139 ASN HA 1 1 4 38224 1 1 139 ASN HB2 H 6.287 -17.567 -31.134 1.00 . A A . 139 ASN HB2 1 1 4 38225 1 1 139 ASN HB3 H 4.543 -17.766 -31.108 1.00 . A A . 139 ASN HB3 1 1 4 38226 1 1 139 ASN HD21 H 3.707 -19.775 -31.272 1.00 . A A . 139 ASN HD21 1 1 4 38227 1 1 139 ASN HD22 H 4.634 -21.221 -31.422 1.00 . A A . 139 ASN HD22 1 1 4 38228 1 1 139 ASN N N 4.938 -15.947 -32.915 1.00 . A A . 139 ASN N 1 1 4 38229 1 1 139 ASN ND2 N 4.552 -20.247 -31.434 1.00 . A A . 139 ASN ND2 1 1 4 38230 1 1 139 ASN O O 4.855 -18.955 -34.821 1.00 . A A . 139 ASN O 1 1 4 38231 1 1 139 ASN OD1 O 6.746 -20.028 -31.825 1.00 . A A . 139 ASN OD1 1 1 4 38232 1 1 140 TYR C C 2.095 -18.165 -36.243 1.00 . A A . 140 TYR C 1 1 4 38233 1 1 140 TYR CA C 2.045 -18.509 -34.741 1.00 . A A . 140 TYR CA 1 1 4 38234 1 1 140 TYR CB C 0.639 -18.188 -34.167 1.00 . A A . 140 TYR CB 1 1 4 38235 1 1 140 TYR CD1 C -0.828 -20.224 -34.696 1.00 . A A . 140 TYR CD1 1 1 4 38236 1 1 140 TYR CD2 C -1.369 -18.162 -35.777 1.00 . A A . 140 TYR CD2 1 1 4 38237 1 1 140 TYR CE1 C -1.879 -20.838 -35.351 1.00 . A A . 140 TYR CE1 1 1 4 38238 1 1 140 TYR CE2 C -2.420 -18.773 -36.429 1.00 . A A . 140 TYR CE2 1 1 4 38239 1 1 140 TYR CG C -0.544 -18.871 -34.893 1.00 . A A . 140 TYR CG 1 1 4 38240 1 1 140 TYR CZ C -2.671 -20.111 -36.213 1.00 . A A . 140 TYR CZ 1 1 4 38241 1 1 140 TYR H H 2.826 -17.042 -33.406 1.00 . A A . 140 TYR H 1 1 4 38242 1 1 140 TYR HA H 2.227 -19.576 -34.623 1.00 . A A . 140 TYR HA 1 1 4 38243 1 1 140 TYR HB2 H 0.613 -18.498 -33.129 1.00 . A A . 140 TYR HB2 1 1 4 38244 1 1 140 TYR HB3 H 0.486 -17.111 -34.204 1.00 . A A . 140 TYR HB3 1 1 4 38245 1 1 140 TYR HD1 H -0.209 -20.802 -34.016 1.00 . A A . 140 TYR HD1 1 1 4 38246 1 1 140 TYR HD2 H -1.169 -17.114 -35.950 1.00 . A A . 140 TYR HD2 1 1 4 38247 1 1 140 TYR HE1 H -2.080 -21.886 -35.180 1.00 . A A . 140 TYR HE1 1 1 4 38248 1 1 140 TYR HE2 H -3.042 -18.200 -37.105 1.00 . A A . 140 TYR HE2 1 1 4 38249 1 1 140 TYR HH H -3.637 -20.551 -37.820 1.00 . A A . 140 TYR HH 1 1 4 38250 1 1 140 TYR N N 3.095 -17.793 -33.976 1.00 . A A . 140 TYR N 1 1 4 38251 1 1 140 TYR O O 2.297 -19.055 -37.078 1.00 . A A . 140 TYR O 1 1 4 38252 1 1 140 TYR OH O -3.717 -20.724 -36.874 1.00 . A A . 140 TYR OH 1 1 4 38253 1 1 141 LEU C C 2.756 -16.857 -38.929 1.00 . A A . 141 LEU C 1 1 4 38254 1 1 141 LEU CA C 1.668 -16.376 -37.935 1.00 . A A . 141 LEU CA 1 1 4 38255 1 1 141 LEU CB C 1.485 -14.821 -37.964 1.00 . A A . 141 LEU CB 1 1 4 38256 1 1 141 LEU CD1 C -1.044 -14.769 -38.521 1.00 . A A . 141 LEU CD1 1 1 4 38257 1 1 141 LEU CD2 C -0.308 -14.632 -36.096 1.00 . A A . 141 LEU CD2 1 1 4 38258 1 1 141 LEU CG C 0.060 -14.274 -37.552 1.00 . A A . 141 LEU CG 1 1 4 38259 1 1 141 LEU H H 1.948 -16.210 -35.830 1.00 . A A . 141 LEU H 1 1 4 38260 1 1 141 LEU HA H 0.725 -16.823 -38.244 1.00 . A A . 141 LEU HA 1 1 4 38261 1 1 141 LEU HB2 H 2.226 -14.378 -37.301 1.00 . A A . 141 LEU HB2 1 1 4 38262 1 1 141 LEU HB3 H 1.695 -14.466 -38.969 1.00 . A A . 141 LEU HB3 1 1 4 38263 1 1 141 LEU HD11 H -2.000 -14.345 -38.234 1.00 . A A . 141 LEU HD11 1 1 4 38264 1 1 141 LEU HD12 H -1.112 -15.849 -38.491 1.00 . A A . 141 LEU HD12 1 1 4 38265 1 1 141 LEU HD13 H -0.810 -14.457 -39.532 1.00 . A A . 141 LEU HD13 1 1 4 38266 1 1 141 LEU HD21 H -1.285 -14.237 -35.859 1.00 . A A . 141 LEU HD21 1 1 4 38267 1 1 141 LEU HD22 H 0.418 -14.200 -35.418 1.00 . A A . 141 LEU HD22 1 1 4 38268 1 1 141 LEU HD23 H -0.316 -15.709 -35.968 1.00 . A A . 141 LEU HD23 1 1 4 38269 1 1 141 LEU HG H 0.075 -13.190 -37.620 1.00 . A A . 141 LEU HG 1 1 4 38270 1 1 141 LEU N N 1.916 -16.862 -36.556 1.00 . A A . 141 LEU N 1 1 4 38271 1 1 141 LEU O O 2.424 -17.346 -40.012 1.00 . A A . 141 LEU O 1 1 4 38272 1 1 142 GLN C C 6.357 -17.782 -38.421 1.00 . A A . 142 GLN C 1 1 4 38273 1 1 142 GLN CA C 5.183 -17.333 -39.316 1.00 . A A . 142 GLN CA 1 1 4 38274 1 1 142 GLN CB C 5.742 -16.334 -40.389 1.00 . A A . 142 GLN CB 1 1 4 38275 1 1 142 GLN CD C 4.561 -17.413 -42.413 1.00 . A A . 142 GLN CD 1 1 4 38276 1 1 142 GLN CG C 4.857 -16.125 -41.636 1.00 . A A . 142 GLN CG 1 1 4 38277 1 1 142 GLN H H 4.244 -16.286 -37.701 1.00 . A A . 142 GLN H 1 1 4 38278 1 1 142 GLN HA H 4.810 -18.213 -39.830 1.00 . A A . 142 GLN HA 1 1 4 38279 1 1 142 GLN HB2 H 5.888 -15.368 -39.919 1.00 . A A . 142 GLN HB2 1 1 4 38280 1 1 142 GLN HB3 H 6.711 -16.690 -40.735 1.00 . A A . 142 GLN HB3 1 1 4 38281 1 1 142 GLN HE21 H 2.806 -16.696 -42.987 1.00 . A A . 142 GLN HE21 1 1 4 38282 1 1 142 GLN HE22 H 3.195 -18.284 -43.552 1.00 . A A . 142 GLN HE22 1 1 4 38283 1 1 142 GLN HG2 H 3.911 -15.693 -41.319 1.00 . A A . 142 GLN HG2 1 1 4 38284 1 1 142 GLN HG3 H 5.349 -15.431 -42.302 1.00 . A A . 142 GLN HG3 1 1 4 38285 1 1 142 GLN N N 4.049 -16.752 -38.536 1.00 . A A . 142 GLN N 1 1 4 38286 1 1 142 GLN NE2 N 3.407 -17.472 -43.050 1.00 . A A . 142 GLN NE2 1 1 4 38287 1 1 142 GLN O O 7.212 -18.545 -38.895 1.00 . A A . 142 GLN O 1 1 4 38288 1 1 142 GLN OE1 O 5.371 -18.341 -42.446 1.00 . A A . 142 GLN OE1 1 1 4 38289 1 1 143 GLN C C 8.578 -16.334 -36.986 1.00 . A A . 143 GLN C 1 1 4 38290 1 1 143 GLN CA C 7.585 -17.298 -36.297 1.00 . A A . 143 GLN CA 1 1 4 38291 1 1 143 GLN CB C 8.193 -18.720 -36.009 1.00 . A A . 143 GLN CB 1 1 4 38292 1 1 143 GLN CD C 10.620 -18.171 -35.235 1.00 . A A . 143 GLN CD 1 1 4 38293 1 1 143 GLN CG C 9.263 -18.797 -34.882 1.00 . A A . 143 GLN CG 1 1 4 38294 1 1 143 GLN H H 5.518 -17.070 -36.736 1.00 . A A . 143 GLN H 1 1 4 38295 1 1 143 GLN HA H 7.279 -16.853 -35.349 1.00 . A A . 143 GLN HA 1 1 4 38296 1 1 143 GLN HB2 H 7.377 -19.379 -35.730 1.00 . A A . 143 GLN HB2 1 1 4 38297 1 1 143 GLN HB3 H 8.635 -19.104 -36.924 1.00 . A A . 143 GLN HB3 1 1 4 38298 1 1 143 GLN HE21 H 11.252 -19.871 -36.035 1.00 . A A . 143 GLN HE21 1 1 4 38299 1 1 143 GLN HE22 H 12.367 -18.559 -36.083 1.00 . A A . 143 GLN HE22 1 1 4 38300 1 1 143 GLN HG2 H 8.874 -18.290 -34.008 1.00 . A A . 143 GLN HG2 1 1 4 38301 1 1 143 GLN HG3 H 9.421 -19.841 -34.633 1.00 . A A . 143 GLN HG3 1 1 4 38302 1 1 143 GLN N N 6.364 -17.350 -37.138 1.00 . A A . 143 GLN N 1 1 4 38303 1 1 143 GLN NE2 N 11.504 -18.946 -35.841 1.00 . A A . 143 GLN NE2 1 1 4 38304 1 1 143 GLN O O 9.288 -16.716 -37.930 1.00 . A A . 143 GLN O 1 1 4 38305 1 1 143 GLN OE1 O 10.856 -16.990 -34.988 1.00 . A A . 143 GLN OE1 1 1 4 38306 1 1 144 GLN C C 9.851 -12.978 -36.179 1.00 . A A . 144 GLN C 1 1 4 38307 1 1 144 GLN CA C 9.295 -13.978 -37.204 1.00 . A A . 144 GLN CA 1 1 4 38308 1 1 144 GLN CB C 8.324 -13.280 -38.200 1.00 . A A . 144 GLN CB 1 1 4 38309 1 1 144 GLN CD C 6.019 -12.185 -38.560 1.00 . A A . 144 GLN CD 1 1 4 38310 1 1 144 GLN CG C 7.026 -12.740 -37.552 1.00 . A A . 144 GLN CG 1 1 4 38311 1 1 144 GLN H H 8.104 -14.873 -35.691 1.00 . A A . 144 GLN H 1 1 4 38312 1 1 144 GLN HA H 10.130 -14.400 -37.760 1.00 . A A . 144 GLN HA 1 1 4 38313 1 1 144 GLN HB2 H 8.840 -12.453 -38.675 1.00 . A A . 144 GLN HB2 1 1 4 38314 1 1 144 GLN HB3 H 8.045 -13.997 -38.966 1.00 . A A . 144 GLN HB3 1 1 4 38315 1 1 144 GLN HE21 H 5.167 -13.969 -38.754 1.00 . A A . 144 GLN HE21 1 1 4 38316 1 1 144 GLN HE22 H 4.465 -12.698 -39.686 1.00 . A A . 144 GLN HE22 1 1 4 38317 1 1 144 GLN HG2 H 6.553 -13.547 -37.001 1.00 . A A . 144 GLN HG2 1 1 4 38318 1 1 144 GLN HG3 H 7.288 -11.953 -36.851 1.00 . A A . 144 GLN HG3 1 1 4 38319 1 1 144 GLN N N 8.585 -15.074 -36.527 1.00 . A A . 144 GLN N 1 1 4 38320 1 1 144 GLN NE2 N 5.130 -13.038 -39.054 1.00 . A A . 144 GLN NE2 1 1 4 38321 1 1 144 GLN O O 9.311 -12.833 -35.071 1.00 . A A . 144 GLN O 1 1 4 38322 1 1 144 GLN OE1 O 6.044 -11.003 -38.898 1.00 . A A . 144 GLN OE1 1 1 4 38323 1 1 145 ALA C C 11.997 -10.063 -36.619 1.00 . A A . 145 ALA C 1 1 4 38324 1 1 145 ALA CA C 11.622 -11.280 -35.751 1.00 . A A . 145 ALA CA 1 1 4 38325 1 1 145 ALA CB C 12.867 -11.909 -35.091 1.00 . A A . 145 ALA CB 1 1 4 38326 1 1 145 ALA H H 11.265 -12.444 -37.487 1.00 . A A . 145 ALA H 1 1 4 38327 1 1 145 ALA HA H 10.946 -10.946 -34.964 1.00 . A A . 145 ALA HA 1 1 4 38328 1 1 145 ALA HB1 H 13.365 -11.173 -34.473 1.00 . A A . 145 ALA HB1 1 1 4 38329 1 1 145 ALA HB2 H 13.552 -12.258 -35.853 1.00 . A A . 145 ALA HB2 1 1 4 38330 1 1 145 ALA HB3 H 12.569 -12.749 -34.471 1.00 . A A . 145 ALA HB3 1 1 4 38331 1 1 145 ALA N N 10.927 -12.286 -36.579 1.00 . A A . 145 ALA N 1 1 4 38332 1 1 145 ALA O O 11.695 -10.035 -37.823 1.00 . A A . 145 ALA O 1 1 4 38333 1 1 146 GLY C C 14.281 -7.185 -36.119 1.00 . A A . 146 GLY C 1 1 4 38334 1 1 146 GLY CA C 13.056 -7.846 -36.713 1.00 . A A . 146 GLY CA 1 1 4 38335 1 1 146 GLY H H 12.907 -9.167 -35.068 1.00 . A A . 146 GLY H 1 1 4 38336 1 1 146 GLY HA2 H 13.263 -8.076 -37.753 1.00 . A A . 146 GLY HA2 1 1 4 38337 1 1 146 GLY HA3 H 12.230 -7.146 -36.673 1.00 . A A . 146 GLY HA3 1 1 4 38338 1 1 146 GLY N N 12.667 -9.070 -36.011 1.00 . A A . 146 GLY N 1 1 4 38339 1 1 146 GLY O O 14.708 -7.528 -35.011 1.00 . A A . 146 GLY O 1 1 4 38340 1 1 147 GLU C C 16.085 -4.218 -37.402 1.00 . A A . 147 GLU C 1 1 4 38341 1 1 147 GLU CA C 16.032 -5.466 -36.495 1.00 . A A . 147 GLU CA 1 1 4 38342 1 1 147 GLU CB C 17.307 -6.366 -36.673 1.00 . A A . 147 GLU CB 1 1 4 38343 1 1 147 GLU CD C 19.108 -4.551 -36.202 1.00 . A A . 147 GLU CD 1 1 4 38344 1 1 147 GLU CG C 18.563 -5.949 -35.861 1.00 . A A . 147 GLU CG 1 1 4 38345 1 1 147 GLU H H 14.379 -5.974 -37.703 1.00 . A A . 147 GLU H 1 1 4 38346 1 1 147 GLU HA H 15.939 -5.158 -35.456 1.00 . A A . 147 GLU HA 1 1 4 38347 1 1 147 GLU HB2 H 17.056 -7.379 -36.381 1.00 . A A . 147 GLU HB2 1 1 4 38348 1 1 147 GLU HB3 H 17.577 -6.382 -37.724 1.00 . A A . 147 GLU HB3 1 1 4 38349 1 1 147 GLU HG2 H 18.316 -5.982 -34.805 1.00 . A A . 147 GLU HG2 1 1 4 38350 1 1 147 GLU HG3 H 19.345 -6.680 -36.045 1.00 . A A . 147 GLU HG3 1 1 4 38351 1 1 147 GLU N N 14.823 -6.213 -36.862 1.00 . A A . 147 GLU N 1 1 4 38352 1 1 147 GLU O O 16.215 -4.354 -38.628 1.00 . A A . 147 GLU O 1 1 4 38353 1 1 147 GLU OE1 O 19.684 -4.383 -37.299 1.00 . A A . 147 GLU OE1 1 1 4 38354 1 1 147 GLU OE2 O 18.969 -3.619 -35.379 1.00 . A A . 147 GLU OE2 1 1 4 38355 1 1 148 GLY C C 14.569 -1.517 -38.192 1.00 . A A . 148 GLY C 1 1 4 38356 1 1 148 GLY CA C 15.936 -1.765 -37.562 1.00 . A A . 148 GLY CA 1 1 4 38357 1 1 148 GLY H H 15.918 -2.987 -35.820 1.00 . A A . 148 GLY H 1 1 4 38358 1 1 148 GLY HA2 H 16.168 -0.951 -36.889 1.00 . A A . 148 GLY HA2 1 1 4 38359 1 1 148 GLY HA3 H 16.690 -1.789 -38.342 1.00 . A A . 148 GLY HA3 1 1 4 38360 1 1 148 GLY N N 15.975 -3.019 -36.801 1.00 . A A . 148 GLY N 1 1 4 38361 1 1 148 GLY O O 14.303 -1.963 -39.314 1.00 . A A . 148 GLY O 1 1 4 38362 1 1 149 THR C C 12.367 0.777 -38.818 1.00 . A A . 149 THR C 1 1 4 38363 1 1 149 THR CA C 12.336 -0.470 -37.907 1.00 . A A . 149 THR CA 1 1 4 38364 1 1 149 THR CB C 11.368 -0.212 -36.694 1.00 . A A . 149 THR CB 1 1 4 38365 1 1 149 THR CG2 C 10.862 -1.519 -36.050 1.00 . A A . 149 THR CG2 1 1 4 38366 1 1 149 THR H H 13.967 -0.551 -36.544 1.00 . A A . 149 THR H 1 1 4 38367 1 1 149 THR HA H 11.944 -1.309 -38.483 1.00 . A A . 149 THR HA 1 1 4 38368 1 1 149 THR HB H 10.502 0.342 -37.055 1.00 . A A . 149 THR HB 1 1 4 38369 1 1 149 THR HG1 H 12.271 0.046 -34.947 1.00 . A A . 149 THR HG1 1 1 4 38370 1 1 149 THR HG21 H 10.177 -1.285 -35.246 1.00 . A A . 149 THR HG21 1 1 4 38371 1 1 149 THR HG22 H 11.696 -2.082 -35.651 1.00 . A A . 149 THR HG22 1 1 4 38372 1 1 149 THR HG23 H 10.350 -2.119 -36.792 1.00 . A A . 149 THR HG23 1 1 4 38373 1 1 149 THR N N 13.692 -0.832 -37.444 1.00 . A A . 149 THR N 1 1 4 38374 1 1 149 THR O O 13.266 1.622 -38.715 1.00 . A A . 149 THR O 1 1 4 38375 1 1 149 THR OG1 O 12.031 0.595 -35.700 1.00 . A A . 149 THR OG1 1 1 4 38376 1 1 150 GLU C C 9.724 2.545 -40.388 1.00 . A A . 150 GLU C 1 1 4 38377 1 1 150 GLU CA C 11.156 2.011 -40.606 1.00 . A A . 150 GLU CA 1 1 4 38378 1 1 150 GLU CB C 11.377 1.541 -42.079 1.00 . A A . 150 GLU CB 1 1 4 38379 1 1 150 GLU CD C 11.567 2.154 -44.578 1.00 . A A . 150 GLU CD 1 1 4 38380 1 1 150 GLU CG C 11.367 2.660 -43.141 1.00 . A A . 150 GLU CG 1 1 4 38381 1 1 150 GLU H H 10.714 0.138 -39.728 1.00 . A A . 150 GLU H 1 1 4 38382 1 1 150 GLU HA H 11.865 2.798 -40.359 1.00 . A A . 150 GLU HA 1 1 4 38383 1 1 150 GLU HB2 H 12.338 1.038 -42.135 1.00 . A A . 150 GLU HB2 1 1 4 38384 1 1 150 GLU HB3 H 10.605 0.821 -42.336 1.00 . A A . 150 GLU HB3 1 1 4 38385 1 1 150 GLU HG2 H 10.413 3.178 -43.085 1.00 . A A . 150 GLU HG2 1 1 4 38386 1 1 150 GLU HG3 H 12.155 3.368 -42.902 1.00 . A A . 150 GLU HG3 1 1 4 38387 1 1 150 GLU N N 11.364 0.868 -39.696 1.00 . A A . 150 GLU N 1 1 4 38388 1 1 150 GLU O O 8.930 1.904 -39.706 1.00 . A A . 150 GLU O 1 1 4 38389 1 1 150 GLU OE1 O 10.589 1.694 -45.199 1.00 . A A . 150 GLU OE1 1 1 4 38390 1 1 150 GLU OE2 O 12.702 2.211 -45.099 1.00 . A A . 150 GLU OE2 1 1 4 38391 1 1 151 GLU C C 7.803 4.692 -42.473 1.00 . A A . 151 GLU C 1 1 4 38392 1 1 151 GLU CA C 8.060 4.282 -41.011 1.00 . A A . 151 GLU CA 1 1 4 38393 1 1 151 GLU CB C 7.897 5.505 -40.063 1.00 . A A . 151 GLU CB 1 1 4 38394 1 1 151 GLU CD C 8.584 7.941 -39.537 1.00 . A A . 151 GLU CD 1 1 4 38395 1 1 151 GLU CG C 8.829 6.691 -40.395 1.00 . A A . 151 GLU CG 1 1 4 38396 1 1 151 GLU H H 10.162 4.278 -41.269 1.00 . A A . 151 GLU H 1 1 4 38397 1 1 151 GLU HA H 7.346 3.507 -40.733 1.00 . A A . 151 GLU HA 1 1 4 38398 1 1 151 GLU HB2 H 6.870 5.853 -40.112 1.00 . A A . 151 GLU HB2 1 1 4 38399 1 1 151 GLU HB3 H 8.103 5.187 -39.046 1.00 . A A . 151 GLU HB3 1 1 4 38400 1 1 151 GLU HG2 H 9.855 6.365 -40.267 1.00 . A A . 151 GLU HG2 1 1 4 38401 1 1 151 GLU HG3 H 8.686 6.962 -41.437 1.00 . A A . 151 GLU HG3 1 1 4 38402 1 1 151 GLU N N 9.428 3.734 -40.920 1.00 . A A . 151 GLU N 1 1 4 38403 1 1 151 GLU O O 8.755 4.948 -43.227 1.00 . A A . 151 GLU O 1 1 4 38404 1 1 151 GLU OE1 O 7.528 8.585 -39.705 1.00 . A A . 151 GLU OE1 1 1 4 38405 1 1 151 GLU OE2 O 9.462 8.309 -38.723 1.00 . A A . 151 GLU OE2 1 1 4 38406 1 1 152 HIS C C 5.180 6.425 -44.029 1.00 . A A . 152 HIS C 1 1 4 38407 1 1 152 HIS CA C 6.135 5.247 -44.215 1.00 . A A . 152 HIS CA 1 1 4 38408 1 1 152 HIS CB C 5.470 4.151 -45.089 1.00 . A A . 152 HIS CB 1 1 4 38409 1 1 152 HIS CD2 C 7.061 2.105 -44.749 1.00 . A A . 152 HIS CD2 1 1 4 38410 1 1 152 HIS CE1 C 7.502 1.699 -46.847 1.00 . A A . 152 HIS CE1 1 1 4 38411 1 1 152 HIS CG C 6.388 3.019 -45.490 1.00 . A A . 152 HIS CG 1 1 4 38412 1 1 152 HIS H H 5.827 4.393 -42.288 1.00 . A A . 152 HIS H 1 1 4 38413 1 1 152 HIS HA H 7.026 5.612 -44.724 1.00 . A A . 152 HIS HA 1 1 4 38414 1 1 152 HIS HB2 H 4.644 3.716 -44.546 1.00 . A A . 152 HIS HB2 1 1 4 38415 1 1 152 HIS HB3 H 5.088 4.603 -46.000 1.00 . A A . 152 HIS HB3 1 1 4 38416 1 1 152 HIS HD1 H 6.349 3.210 -47.579 1.00 . A A . 152 HIS HD1 1 1 4 38417 1 1 152 HIS HD2 H 7.053 2.022 -43.668 1.00 . A A . 152 HIS HD2 1 1 4 38418 1 1 152 HIS HE1 H 7.908 1.261 -47.746 1.00 . A A . 152 HIS HE1 1 1 4 38419 1 1 152 HIS HE2 H 8.522 0.748 -45.365 1.00 . A A . 152 HIS HE2 1 1 4 38420 1 1 152 HIS N N 6.532 4.725 -42.890 1.00 . A A . 152 HIS N 1 1 4 38421 1 1 152 HIS ND1 N 6.691 2.731 -46.798 1.00 . A A . 152 HIS ND1 1 1 4 38422 1 1 152 HIS NE2 N 7.748 1.298 -45.616 1.00 . A A . 152 HIS NE2 1 1 4 38423 1 1 152 HIS O O 4.518 6.542 -42.992 1.00 . A A . 152 HIS O 1 1 4 38424 1 1 153 GLN C C 2.806 8.029 -45.465 1.00 . A A . 153 GLN C 1 1 4 38425 1 1 153 GLN CA C 4.240 8.458 -45.077 1.00 . A A . 153 GLN CA 1 1 4 38426 1 1 153 GLN CB C 4.841 9.500 -46.071 1.00 . A A . 153 GLN CB 1 1 4 38427 1 1 153 GLN CD C 4.930 11.947 -46.882 1.00 . A A . 153 GLN CD 1 1 4 38428 1 1 153 GLN CG C 4.174 10.891 -46.067 1.00 . A A . 153 GLN CG 1 1 4 38429 1 1 153 GLN H H 5.683 7.113 -45.831 1.00 . A A . 153 GLN H 1 1 4 38430 1 1 153 GLN HA H 4.217 8.893 -44.079 1.00 . A A . 153 GLN HA 1 1 4 38431 1 1 153 GLN HB2 H 5.891 9.635 -45.827 1.00 . A A . 153 GLN HB2 1 1 4 38432 1 1 153 GLN HB3 H 4.779 9.096 -47.078 1.00 . A A . 153 GLN HB3 1 1 4 38433 1 1 153 GLN HE21 H 4.229 13.392 -45.721 1.00 . A A . 153 GLN HE21 1 1 4 38434 1 1 153 GLN HE22 H 5.274 13.895 -47.001 1.00 . A A . 153 GLN HE22 1 1 4 38435 1 1 153 GLN HG2 H 3.174 10.800 -46.477 1.00 . A A . 153 GLN HG2 1 1 4 38436 1 1 153 GLN HG3 H 4.100 11.235 -45.040 1.00 . A A . 153 GLN HG3 1 1 4 38437 1 1 153 GLN N N 5.118 7.281 -45.051 1.00 . A A . 153 GLN N 1 1 4 38438 1 1 153 GLN NE2 N 4.798 13.203 -46.498 1.00 . A A . 153 GLN NE2 1 1 4 38439 1 1 153 GLN O O 2.597 6.910 -45.963 1.00 . A A . 153 GLN O 1 1 4 38440 1 1 153 GLN OE1 O 5.613 11.636 -47.859 1.00 . A A . 153 GLN OE1 1 1 4 38441 1 1 154 ASP C C 0.206 8.526 -47.062 1.00 . A A . 154 ASP C 1 1 4 38442 1 1 154 ASP CA C 0.405 8.698 -45.541 1.00 . A A . 154 ASP CA 1 1 4 38443 1 1 154 ASP CB C -0.439 9.895 -45.024 1.00 . A A . 154 ASP CB 1 1 4 38444 1 1 154 ASP CG C 0.045 11.246 -45.588 1.00 . A A . 154 ASP CG 1 1 4 38445 1 1 154 ASP H H 2.072 9.744 -44.741 1.00 . A A . 154 ASP H 1 1 4 38446 1 1 154 ASP HA H 0.073 7.794 -45.043 1.00 . A A . 154 ASP HA 1 1 4 38447 1 1 154 ASP HB2 H -1.482 9.751 -45.293 1.00 . A A . 154 ASP HB2 1 1 4 38448 1 1 154 ASP HB3 H -0.373 9.931 -43.940 1.00 . A A . 154 ASP HB3 1 1 4 38449 1 1 154 ASP N N 1.830 8.907 -45.194 1.00 . A A . 154 ASP N 1 1 4 38450 1 1 154 ASP O O 1.036 8.963 -47.863 1.00 . A A . 154 ASP O 1 1 4 38451 1 1 154 ASP OD1 O -0.513 11.727 -46.597 1.00 . A A . 154 ASP OD1 1 1 4 38452 1 1 154 ASP OD2 O 1.005 11.822 -45.025 1.00 . A A . 154 ASP OD2 1 1 4 38453 1 1 155 ALA C C -2.705 8.294 -49.041 1.00 . A A . 155 ALA C 1 1 4 38454 1 1 155 ALA CA C -1.295 7.697 -48.845 1.00 . A A . 155 ALA CA 1 1 4 38455 1 1 155 ALA CB C -1.229 6.202 -49.234 1.00 . A A . 155 ALA CB 1 1 4 38456 1 1 155 ALA H H -1.485 7.514 -46.745 1.00 . A A . 155 ALA H 1 1 4 38457 1 1 155 ALA HA H -0.586 8.238 -49.481 1.00 . A A . 155 ALA HA 1 1 4 38458 1 1 155 ALA HB1 H -0.226 5.827 -49.068 1.00 . A A . 155 ALA HB1 1 1 4 38459 1 1 155 ALA HB2 H -1.484 6.081 -50.280 1.00 . A A . 155 ALA HB2 1 1 4 38460 1 1 155 ALA HB3 H -1.924 5.635 -48.629 1.00 . A A . 155 ALA HB3 1 1 4 38461 1 1 155 ALA N N -0.901 7.881 -47.440 1.00 . A A . 155 ALA N 1 1 4 38462 1 1 155 ALA O O -2.815 9.440 -49.528 1.00 . A A . 155 ALA O 1 1 4 38463 1 1 155 ALA OXT O -3.697 7.640 -48.656 1.00 . A A . 155 ALA OXT 1 1 4 38464 2 1 1 MET C C -21.709 16.828 25.764 1.00 . B B . 1 MET C 1 1 4 38465 2 1 1 MET CA C -23.081 17.492 25.583 1.00 . B B . 1 MET CA 1 1 4 38466 2 1 1 MET CB C -23.896 17.441 26.905 1.00 . B B . 1 MET CB 1 1 4 38467 2 1 1 MET CE C -27.666 18.811 25.618 1.00 . B B . 1 MET CE 1 1 4 38468 2 1 1 MET CG C -25.218 18.219 26.852 1.00 . B B . 1 MET CG 1 1 4 38469 2 1 1 MET H1 H -23.271 16.909 23.591 1.00 . B B . 1 MET H1 1 1 4 38470 2 1 1 MET H2 H -24.738 17.287 24.324 1.00 . B B . 1 MET H2 1 1 4 38471 2 1 1 MET H3 H -23.969 15.827 24.689 1.00 . B B . 1 MET H3 1 1 4 38472 2 1 1 MET HA H -22.925 18.527 25.301 1.00 . B B . 1 MET HA 1 1 4 38473 2 1 1 MET HB2 H -24.119 16.406 27.144 1.00 . B B . 1 MET HB2 1 1 4 38474 2 1 1 MET HB3 H -23.292 17.859 27.707 1.00 . B B . 1 MET HB3 1 1 4 38475 2 1 1 MET HE1 H -27.275 19.794 25.396 1.00 . B B . 1 MET HE1 1 1 4 38476 2 1 1 MET HE2 H -28.113 18.815 26.602 1.00 . B B . 1 MET HE2 1 1 4 38477 2 1 1 MET HE3 H -28.415 18.549 24.885 1.00 . B B . 1 MET HE3 1 1 4 38478 2 1 1 MET HG2 H -25.716 18.132 27.811 1.00 . B B . 1 MET HG2 1 1 4 38479 2 1 1 MET HG3 H -25.002 19.263 26.657 1.00 . B B . 1 MET HG3 1 1 4 38480 2 1 1 MET N N -23.819 16.834 24.471 1.00 . B B . 1 MET N 1 1 4 38481 2 1 1 MET O O -21.462 15.740 25.228 1.00 . B B . 1 MET O 1 1 4 38482 2 1 1 MET SD S -26.338 17.608 25.564 1.00 . B B . 1 MET SD 1 1 4 38483 2 1 2 SER C C -19.054 17.577 28.197 1.00 . B B . 2 SER C 1 1 4 38484 2 1 2 SER CA C -19.459 17.036 26.820 1.00 . B B . 2 SER CA 1 1 4 38485 2 1 2 SER CB C -18.462 17.472 25.721 1.00 . B B . 2 SER CB 1 1 4 38486 2 1 2 SER H H -21.095 18.363 26.885 1.00 . B B . 2 SER H 1 1 4 38487 2 1 2 SER HA H -19.477 15.950 26.871 1.00 . B B . 2 SER HA 1 1 4 38488 2 1 2 SER HB2 H -18.455 18.553 25.652 1.00 . B B . 2 SER HB2 1 1 4 38489 2 1 2 SER HB3 H -17.466 17.127 25.971 1.00 . B B . 2 SER HB3 1 1 4 38490 2 1 2 SER HG H -19.435 16.217 24.555 1.00 . B B . 2 SER HG 1 1 4 38491 2 1 2 SER N N -20.820 17.505 26.514 1.00 . B B . 2 SER N 1 1 4 38492 2 1 2 SER O O -18.453 18.656 28.315 1.00 . B B . 2 SER O 1 1 4 38493 2 1 2 SER OG O -18.817 16.947 24.447 1.00 . B B . 2 SER OG 1 1 4 38494 2 1 3 GLU C C -18.368 16.314 31.405 1.00 . B B . 3 GLU C 1 1 4 38495 2 1 3 GLU CA C -19.320 17.247 30.643 1.00 . B B . 3 GLU CA 1 1 4 38496 2 1 3 GLU CB C -20.727 17.264 31.306 1.00 . B B . 3 GLU CB 1 1 4 38497 2 1 3 GLU CD C -23.072 18.347 31.347 1.00 . B B . 3 GLU CD 1 1 4 38498 2 1 3 GLU CG C -21.752 18.164 30.585 1.00 . B B . 3 GLU CG 1 1 4 38499 2 1 3 GLU H H -19.848 15.954 29.056 1.00 . B B . 3 GLU H 1 1 4 38500 2 1 3 GLU HA H -18.906 18.254 30.677 1.00 . B B . 3 GLU HA 1 1 4 38501 2 1 3 GLU HB2 H -21.122 16.254 31.327 1.00 . B B . 3 GLU HB2 1 1 4 38502 2 1 3 GLU HB3 H -20.626 17.616 32.327 1.00 . B B . 3 GLU HB3 1 1 4 38503 2 1 3 GLU HG2 H -21.312 19.146 30.437 1.00 . B B . 3 GLU HG2 1 1 4 38504 2 1 3 GLU HG3 H -21.959 17.728 29.613 1.00 . B B . 3 GLU HG3 1 1 4 38505 2 1 3 GLU N N -19.453 16.831 29.237 1.00 . B B . 3 GLU N 1 1 4 38506 2 1 3 GLU O O -17.788 15.381 30.826 1.00 . B B . 3 GLU O 1 1 4 38507 2 1 3 GLU OE1 O -23.019 18.747 32.520 1.00 . B B . 3 GLU OE1 1 1 4 38508 2 1 3 GLU OE2 O -24.164 18.164 30.760 1.00 . B B . 3 GLU OE2 1 1 4 38509 2 1 4 GLN C C -18.073 14.466 33.962 1.00 . B B . 4 GLN C 1 1 4 38510 2 1 4 GLN CA C -17.378 15.784 33.608 1.00 . B B . 4 GLN CA 1 1 4 38511 2 1 4 GLN CB C -17.006 16.585 34.888 1.00 . B B . 4 GLN CB 1 1 4 38512 2 1 4 GLN CD C -14.805 17.488 33.900 1.00 . B B . 4 GLN CD 1 1 4 38513 2 1 4 GLN CG C -16.139 17.826 34.594 1.00 . B B . 4 GLN CG 1 1 4 38514 2 1 4 GLN H H -18.700 17.353 33.089 1.00 . B B . 4 GLN H 1 1 4 38515 2 1 4 GLN HA H -16.454 15.557 33.074 1.00 . B B . 4 GLN HA 1 1 4 38516 2 1 4 GLN HB2 H -17.919 16.912 35.380 1.00 . B B . 4 GLN HB2 1 1 4 38517 2 1 4 GLN HB3 H -16.457 15.940 35.569 1.00 . B B . 4 GLN HB3 1 1 4 38518 2 1 4 GLN HE21 H -14.882 19.158 32.844 1.00 . B B . 4 GLN HE21 1 1 4 38519 2 1 4 GLN HE22 H -13.510 18.152 32.561 1.00 . B B . 4 GLN HE22 1 1 4 38520 2 1 4 GLN HG2 H -16.703 18.499 33.958 1.00 . B B . 4 GLN HG2 1 1 4 38521 2 1 4 GLN HG3 H -15.920 18.326 35.530 1.00 . B B . 4 GLN HG3 1 1 4 38522 2 1 4 GLN N N -18.218 16.586 32.714 1.00 . B B . 4 GLN N 1 1 4 38523 2 1 4 GLN NE2 N -14.352 18.353 33.014 1.00 . B B . 4 GLN NE2 1 1 4 38524 2 1 4 GLN O O -19.098 14.449 34.657 1.00 . B B . 4 GLN O 1 1 4 38525 2 1 4 GLN OE1 O -14.204 16.442 34.141 1.00 . B B . 4 GLN OE1 1 1 4 38526 2 1 5 ASN C C -16.741 11.236 34.336 1.00 . B B . 5 ASN C 1 1 4 38527 2 1 5 ASN CA C -17.933 12.000 33.724 1.00 . B B . 5 ASN CA 1 1 4 38528 2 1 5 ASN CB C -18.414 11.314 32.419 1.00 . B B . 5 ASN CB 1 1 4 38529 2 1 5 ASN CG C -17.301 11.190 31.368 1.00 . B B . 5 ASN CG 1 1 4 38530 2 1 5 ASN H H -16.789 13.507 32.781 1.00 . B B . 5 ASN H 1 1 4 38531 2 1 5 ASN HA H -18.745 12.019 34.444 1.00 . B B . 5 ASN HA 1 1 4 38532 2 1 5 ASN HB2 H -18.782 10.321 32.651 1.00 . B B . 5 ASN HB2 1 1 4 38533 2 1 5 ASN HB3 H -19.226 11.892 31.992 1.00 . B B . 5 ASN HB3 1 1 4 38534 2 1 5 ASN HD21 H -16.730 9.443 32.131 1.00 . B B . 5 ASN HD21 1 1 4 38535 2 1 5 ASN HD22 H -15.814 10.010 30.781 1.00 . B B . 5 ASN HD22 1 1 4 38536 2 1 5 ASN N N -17.519 13.378 33.426 1.00 . B B . 5 ASN N 1 1 4 38537 2 1 5 ASN ND2 N -16.539 10.102 31.430 1.00 . B B . 5 ASN ND2 1 1 4 38538 2 1 5 ASN O O -15.685 11.831 34.599 1.00 . B B . 5 ASN O 1 1 4 38539 2 1 5 ASN OD1 O -17.129 12.058 30.514 1.00 . B B . 5 ASN OD1 1 1 4 38540 2 1 6 ASN C C -16.186 7.570 34.627 1.00 . B B . 6 ASN C 1 1 4 38541 2 1 6 ASN CA C -15.817 9.025 34.966 1.00 . B B . 6 ASN CA 1 1 4 38542 2 1 6 ASN CB C -15.509 9.197 36.485 1.00 . B B . 6 ASN CB 1 1 4 38543 2 1 6 ASN CG C -14.302 8.375 36.949 1.00 . B B . 6 ASN CG 1 1 4 38544 2 1 6 ASN H H -17.802 9.531 34.406 1.00 . B B . 6 ASN H 1 1 4 38545 2 1 6 ASN HA H -14.929 9.296 34.396 1.00 . B B . 6 ASN HA 1 1 4 38546 2 1 6 ASN HB2 H -15.311 10.243 36.688 1.00 . B B . 6 ASN HB2 1 1 4 38547 2 1 6 ASN HB3 H -16.375 8.893 37.062 1.00 . B B . 6 ASN HB3 1 1 4 38548 2 1 6 ASN HD21 H -13.057 9.843 36.444 1.00 . B B . 6 ASN HD21 1 1 4 38549 2 1 6 ASN HD22 H -12.320 8.428 37.107 1.00 . B B . 6 ASN HD22 1 1 4 38550 2 1 6 ASN N N -16.909 9.917 34.542 1.00 . B B . 6 ASN N 1 1 4 38551 2 1 6 ASN ND2 N -13.106 8.938 36.821 1.00 . B B . 6 ASN ND2 1 1 4 38552 2 1 6 ASN O O -16.912 6.915 35.383 1.00 . B B . 6 ASN O 1 1 4 38553 2 1 6 ASN OD1 O -14.444 7.236 37.402 1.00 . B B . 6 ASN OD1 1 1 4 38554 2 1 7 THR C C -14.555 5.007 32.827 1.00 . B B . 7 THR C 1 1 4 38555 2 1 7 THR CA C -15.922 5.690 33.015 1.00 . B B . 7 THR CA 1 1 4 38556 2 1 7 THR CB C -16.760 5.597 31.690 1.00 . B B . 7 THR CB 1 1 4 38557 2 1 7 THR CG2 C -18.198 6.119 31.886 1.00 . B B . 7 THR CG2 1 1 4 38558 2 1 7 THR H H -15.222 7.690 32.865 1.00 . B B . 7 THR H 1 1 4 38559 2 1 7 THR HA H -16.471 5.159 33.797 1.00 . B B . 7 THR HA 1 1 4 38560 2 1 7 THR HB H -16.816 4.551 31.389 1.00 . B B . 7 THR HB 1 1 4 38561 2 1 7 THR HG1 H -15.466 5.771 30.206 1.00 . B B . 7 THR HG1 1 1 4 38562 2 1 7 THR HG21 H -18.751 6.032 30.959 1.00 . B B . 7 THR HG21 1 1 4 38563 2 1 7 THR HG22 H -18.175 7.159 32.190 1.00 . B B . 7 THR HG22 1 1 4 38564 2 1 7 THR HG23 H -18.699 5.537 32.651 1.00 . B B . 7 THR HG23 1 1 4 38565 2 1 7 THR N N -15.722 7.088 33.454 1.00 . B B . 7 THR N 1 1 4 38566 2 1 7 THR O O -13.711 5.485 32.052 1.00 . B B . 7 THR O 1 1 4 38567 2 1 7 THR OG1 O -16.119 6.336 30.635 1.00 . B B . 7 THR OG1 1 1 4 38568 2 1 8 GLU C C -13.090 2.266 32.188 1.00 . B B . 8 GLU C 1 1 4 38569 2 1 8 GLU CA C -13.113 3.090 33.490 1.00 . B B . 8 GLU CA 1 1 4 38570 2 1 8 GLU CB C -13.028 2.180 34.739 1.00 . B B . 8 GLU CB 1 1 4 38571 2 1 8 GLU CD C -11.655 0.544 36.148 1.00 . B B . 8 GLU CD 1 1 4 38572 2 1 8 GLU CG C -11.786 1.273 34.803 1.00 . B B . 8 GLU CG 1 1 4 38573 2 1 8 GLU H H -15.053 3.612 34.181 1.00 . B B . 8 GLU H 1 1 4 38574 2 1 8 GLU HA H -12.264 3.772 33.490 1.00 . B B . 8 GLU HA 1 1 4 38575 2 1 8 GLU HB2 H -13.029 2.811 35.620 1.00 . B B . 8 GLU HB2 1 1 4 38576 2 1 8 GLU HB3 H -13.912 1.546 34.772 1.00 . B B . 8 GLU HB3 1 1 4 38577 2 1 8 GLU HG2 H -11.853 0.537 34.006 1.00 . B B . 8 GLU HG2 1 1 4 38578 2 1 8 GLU HG3 H -10.900 1.882 34.638 1.00 . B B . 8 GLU HG3 1 1 4 38579 2 1 8 GLU N N -14.344 3.900 33.562 1.00 . B B . 8 GLU N 1 1 4 38580 2 1 8 GLU O O -12.030 2.073 31.583 1.00 . B B . 8 GLU O 1 1 4 38581 2 1 8 GLU OE1 O -10.995 1.082 37.049 1.00 . B B . 8 GLU OE1 1 1 4 38582 2 1 8 GLU OE2 O -12.232 -0.554 36.315 1.00 . B B . 8 GLU OE2 1 1 4 38583 2 1 9 MET C C -13.777 0.043 29.971 1.00 . B B . 9 MET C 1 1 4 38584 2 1 9 MET CA C -14.653 1.223 30.467 1.00 . B B . 9 MET CA 1 1 4 38585 2 1 9 MET CB C -14.739 2.332 29.364 1.00 . B B . 9 MET CB 1 1 4 38586 2 1 9 MET CE C -13.607 2.722 26.239 1.00 . B B . 9 MET CE 1 1 4 38587 2 1 9 MET CG C -13.418 3.044 28.987 1.00 . B B . 9 MET CG 1 1 4 38588 2 1 9 MET H H -15.010 1.804 32.473 1.00 . B B . 9 MET H 1 1 4 38589 2 1 9 MET HA H -15.654 0.825 30.595 1.00 . B B . 9 MET HA 1 1 4 38590 2 1 9 MET HB2 H -15.136 1.886 28.460 1.00 . B B . 9 MET HB2 1 1 4 38591 2 1 9 MET HB3 H -15.442 3.090 29.696 1.00 . B B . 9 MET HB3 1 1 4 38592 2 1 9 MET HE1 H -14.474 2.099 26.418 1.00 . B B . 9 MET HE1 1 1 4 38593 2 1 9 MET HE2 H -12.712 2.118 26.294 1.00 . B B . 9 MET HE2 1 1 4 38594 2 1 9 MET HE3 H -13.681 3.166 25.259 1.00 . B B . 9 MET HE3 1 1 4 38595 2 1 9 MET HG2 H -13.140 3.707 29.798 1.00 . B B . 9 MET HG2 1 1 4 38596 2 1 9 MET HG3 H -12.640 2.299 28.865 1.00 . B B . 9 MET HG3 1 1 4 38597 2 1 9 MET N N -14.299 1.787 31.801 1.00 . B B . 9 MET N 1 1 4 38598 2 1 9 MET O O -12.849 -0.412 30.647 1.00 . B B . 9 MET O 1 1 4 38599 2 1 9 MET SD S -13.531 4.017 27.475 1.00 . B B . 9 MET SD 1 1 4 38600 2 1 10 THR C C -13.585 -1.306 26.539 1.00 . B B . 10 THR C 1 1 4 38601 2 1 10 THR CA C -13.410 -1.527 28.063 1.00 . B B . 10 THR CA 1 1 4 38602 2 1 10 THR CB C -13.934 -2.957 28.463 1.00 . B B . 10 THR CB 1 1 4 38603 2 1 10 THR CG2 C -13.065 -4.088 27.880 1.00 . B B . 10 THR CG2 1 1 4 38604 2 1 10 THR H H -14.963 -0.124 28.357 1.00 . B B . 10 THR H 1 1 4 38605 2 1 10 THR HA H -12.354 -1.451 28.321 1.00 . B B . 10 THR HA 1 1 4 38606 2 1 10 THR HB H -14.952 -3.075 28.092 1.00 . B B . 10 THR HB 1 1 4 38607 2 1 10 THR HG1 H -13.333 -2.477 30.297 1.00 . B B . 10 THR HG1 1 1 4 38608 2 1 10 THR HG21 H -13.054 -4.022 26.800 1.00 . B B . 10 THR HG21 1 1 4 38609 2 1 10 THR HG22 H -13.472 -5.050 28.171 1.00 . B B . 10 THR HG22 1 1 4 38610 2 1 10 THR HG23 H -12.052 -4.006 28.252 1.00 . B B . 10 THR HG23 1 1 4 38611 2 1 10 THR N N -14.145 -0.471 28.777 1.00 . B B . 10 THR N 1 1 4 38612 2 1 10 THR O O -14.688 -0.954 26.087 1.00 . B B . 10 THR O 1 1 4 38613 2 1 10 THR OG1 O -13.962 -3.091 29.899 1.00 . B B . 10 THR OG1 1 1 4 38614 2 1 11 PHE C C -11.596 -2.367 23.626 1.00 . B B . 11 PHE C 1 1 4 38615 2 1 11 PHE CA C -12.505 -1.311 24.290 1.00 . B B . 11 PHE CA 1 1 4 38616 2 1 11 PHE CB C -12.026 0.124 23.926 1.00 . B B . 11 PHE CB 1 1 4 38617 2 1 11 PHE CD1 C -13.085 0.884 21.732 1.00 . B B . 11 PHE CD1 1 1 4 38618 2 1 11 PHE CD2 C -10.788 0.220 21.688 1.00 . B B . 11 PHE CD2 1 1 4 38619 2 1 11 PHE CE1 C -13.027 1.143 20.376 1.00 . B B . 11 PHE CE1 1 1 4 38620 2 1 11 PHE CE2 C -10.738 0.477 20.335 1.00 . B B . 11 PHE CE2 1 1 4 38621 2 1 11 PHE CG C -11.967 0.416 22.418 1.00 . B B . 11 PHE CG 1 1 4 38622 2 1 11 PHE CZ C -11.858 0.941 19.679 1.00 . B B . 11 PHE CZ 1 1 4 38623 2 1 11 PHE H H -11.657 -1.772 26.181 1.00 . B B . 11 PHE H 1 1 4 38624 2 1 11 PHE HA H -13.528 -1.446 23.931 1.00 . B B . 11 PHE HA 1 1 4 38625 2 1 11 PHE HB2 H -12.703 0.841 24.378 1.00 . B B . 11 PHE HB2 1 1 4 38626 2 1 11 PHE HB3 H -11.037 0.282 24.343 1.00 . B B . 11 PHE HB3 1 1 4 38627 2 1 11 PHE HD1 H -14.011 1.046 22.271 1.00 . B B . 11 PHE HD1 1 1 4 38628 2 1 11 PHE HD2 H -9.902 -0.147 22.198 1.00 . B B . 11 PHE HD2 1 1 4 38629 2 1 11 PHE HE1 H -13.900 1.507 19.863 1.00 . B B . 11 PHE HE1 1 1 4 38630 2 1 11 PHE HE2 H -9.819 0.316 19.786 1.00 . B B . 11 PHE HE2 1 1 4 38631 2 1 11 PHE HZ H -11.819 1.144 18.617 1.00 . B B . 11 PHE HZ 1 1 4 38632 2 1 11 PHE N N -12.497 -1.494 25.758 1.00 . B B . 11 PHE N 1 1 4 38633 2 1 11 PHE O O -10.401 -2.436 23.934 1.00 . B B . 11 PHE O 1 1 4 38634 2 1 12 GLN C C -11.698 -3.998 20.422 1.00 . B B . 12 GLN C 1 1 4 38635 2 1 12 GLN CA C -11.461 -4.203 21.930 1.00 . B B . 12 GLN CA 1 1 4 38636 2 1 12 GLN CB C -11.949 -5.641 22.340 1.00 . B B . 12 GLN CB 1 1 4 38637 2 1 12 GLN CD C -11.314 -5.749 24.848 1.00 . B B . 12 GLN CD 1 1 4 38638 2 1 12 GLN CG C -11.138 -6.343 23.454 1.00 . B B . 12 GLN CG 1 1 4 38639 2 1 12 GLN H H -13.121 -3.018 22.508 1.00 . B B . 12 GLN H 1 1 4 38640 2 1 12 GLN HA H -10.395 -4.119 22.127 1.00 . B B . 12 GLN HA 1 1 4 38641 2 1 12 GLN HB2 H -12.979 -5.573 22.674 1.00 . B B . 12 GLN HB2 1 1 4 38642 2 1 12 GLN HB3 H -11.932 -6.291 21.466 1.00 . B B . 12 GLN HB3 1 1 4 38643 2 1 12 GLN HE21 H -9.703 -4.614 24.620 1.00 . B B . 12 GLN HE21 1 1 4 38644 2 1 12 GLN HE22 H -10.521 -4.475 26.138 1.00 . B B . 12 GLN HE22 1 1 4 38645 2 1 12 GLN HG2 H -11.439 -7.383 23.493 1.00 . B B . 12 GLN HG2 1 1 4 38646 2 1 12 GLN HG3 H -10.087 -6.301 23.189 1.00 . B B . 12 GLN HG3 1 1 4 38647 2 1 12 GLN N N -12.169 -3.153 22.697 1.00 . B B . 12 GLN N 1 1 4 38648 2 1 12 GLN NE2 N -10.425 -4.855 25.244 1.00 . B B . 12 GLN NE2 1 1 4 38649 2 1 12 GLN O O -12.790 -3.606 20.015 1.00 . B B . 12 GLN O 1 1 4 38650 2 1 12 GLN OE1 O -12.237 -6.116 25.569 1.00 . B B . 12 GLN OE1 1 1 4 38651 2 1 13 ILE C C -10.986 -5.851 17.806 1.00 . B B . 13 ILE C 1 1 4 38652 2 1 13 ILE CA C -10.795 -4.366 18.140 1.00 . B B . 13 ILE CA 1 1 4 38653 2 1 13 ILE CB C -9.529 -3.846 17.354 1.00 . B B . 13 ILE CB 1 1 4 38654 2 1 13 ILE CD1 C -7.993 -1.792 17.026 1.00 . B B . 13 ILE CD1 1 1 4 38655 2 1 13 ILE CG1 C -9.221 -2.367 17.713 1.00 . B B . 13 ILE CG1 1 1 4 38656 2 1 13 ILE CG2 C -9.711 -4.013 15.815 1.00 . B B . 13 ILE CG2 1 1 4 38657 2 1 13 ILE H H -9.772 -4.367 20.011 1.00 . B B . 13 ILE H 1 1 4 38658 2 1 13 ILE HA H -11.672 -3.796 17.816 1.00 . B B . 13 ILE HA 1 1 4 38659 2 1 13 ILE HB H -8.677 -4.459 17.653 1.00 . B B . 13 ILE HB 1 1 4 38660 2 1 13 ILE HD11 H -8.135 -1.805 15.954 1.00 . B B . 13 ILE HD11 1 1 4 38661 2 1 13 ILE HD12 H -7.121 -2.379 17.282 1.00 . B B . 13 ILE HD12 1 1 4 38662 2 1 13 ILE HD13 H -7.848 -0.775 17.354 1.00 . B B . 13 ILE HD13 1 1 4 38663 2 1 13 ILE HG12 H -10.063 -1.744 17.439 1.00 . B B . 13 ILE HG12 1 1 4 38664 2 1 13 ILE HG13 H -9.063 -2.286 18.780 1.00 . B B . 13 ILE HG13 1 1 4 38665 2 1 13 ILE HG21 H -10.563 -3.432 15.478 1.00 . B B . 13 ILE HG21 1 1 4 38666 2 1 13 ILE HG22 H -9.879 -5.056 15.577 1.00 . B B . 13 ILE HG22 1 1 4 38667 2 1 13 ILE HG23 H -8.821 -3.675 15.300 1.00 . B B . 13 ILE HG23 1 1 4 38668 2 1 13 ILE N N -10.657 -4.241 19.609 1.00 . B B . 13 ILE N 1 1 4 38669 2 1 13 ILE O O -10.208 -6.681 18.283 1.00 . B B . 13 ILE O 1 1 4 38670 2 1 14 GLN C C -11.502 -7.720 15.146 1.00 . B B . 14 GLN C 1 1 4 38671 2 1 14 GLN CA C -12.230 -7.532 16.490 1.00 . B B . 14 GLN CA 1 1 4 38672 2 1 14 GLN CB C -13.747 -7.831 16.321 1.00 . B B . 14 GLN CB 1 1 4 38673 2 1 14 GLN CD C -15.961 -8.500 17.459 1.00 . B B . 14 GLN CD 1 1 4 38674 2 1 14 GLN CG C -14.531 -7.973 17.643 1.00 . B B . 14 GLN CG 1 1 4 38675 2 1 14 GLN H H -12.651 -5.468 16.758 1.00 . B B . 14 GLN H 1 1 4 38676 2 1 14 GLN HA H -11.816 -8.238 17.206 1.00 . B B . 14 GLN HA 1 1 4 38677 2 1 14 GLN HB2 H -14.197 -7.026 15.748 1.00 . B B . 14 GLN HB2 1 1 4 38678 2 1 14 GLN HB3 H -13.861 -8.753 15.760 1.00 . B B . 14 GLN HB3 1 1 4 38679 2 1 14 GLN HE21 H -16.540 -7.624 19.140 1.00 . B B . 14 GLN HE21 1 1 4 38680 2 1 14 GLN HE22 H -17.756 -8.508 18.294 1.00 . B B . 14 GLN HE22 1 1 4 38681 2 1 14 GLN HG2 H -14.003 -8.656 18.298 1.00 . B B . 14 GLN HG2 1 1 4 38682 2 1 14 GLN HG3 H -14.581 -6.998 18.116 1.00 . B B . 14 GLN HG3 1 1 4 38683 2 1 14 GLN N N -12.017 -6.172 17.011 1.00 . B B . 14 GLN N 1 1 4 38684 2 1 14 GLN NE2 N -16.841 -8.177 18.391 1.00 . B B . 14 GLN NE2 1 1 4 38685 2 1 14 GLN O O -10.897 -8.769 14.905 1.00 . B B . 14 GLN O 1 1 4 38686 2 1 14 GLN OE1 O -16.262 -9.222 16.506 1.00 . B B . 14 GLN OE1 1 1 4 38687 2 1 15 ARG C C -10.997 -5.381 12.245 1.00 . B B . 15 ARG C 1 1 4 38688 2 1 15 ARG CA C -11.094 -6.783 12.883 1.00 . B B . 15 ARG CA 1 1 4 38689 2 1 15 ARG CB C -12.086 -7.689 12.087 1.00 . B B . 15 ARG CB 1 1 4 38690 2 1 15 ARG CD C -12.828 -8.736 9.860 1.00 . B B . 15 ARG CD 1 1 4 38691 2 1 15 ARG CG C -11.753 -7.903 10.596 1.00 . B B . 15 ARG CG 1 1 4 38692 2 1 15 ARG CZ C -13.524 -9.096 7.475 1.00 . B B . 15 ARG CZ 1 1 4 38693 2 1 15 ARG H H -11.918 -5.824 14.601 1.00 . B B . 15 ARG H 1 1 4 38694 2 1 15 ARG HA H -10.105 -7.235 12.880 1.00 . B B . 15 ARG HA 1 1 4 38695 2 1 15 ARG HB2 H -12.114 -8.662 12.565 1.00 . B B . 15 ARG HB2 1 1 4 38696 2 1 15 ARG HB3 H -13.079 -7.251 12.153 1.00 . B B . 15 ARG HB3 1 1 4 38697 2 1 15 ARG HD2 H -12.767 -9.767 10.187 1.00 . B B . 15 ARG HD2 1 1 4 38698 2 1 15 ARG HD3 H -13.813 -8.340 10.101 1.00 . B B . 15 ARG HD3 1 1 4 38699 2 1 15 ARG HE H -11.792 -8.292 8.089 1.00 . B B . 15 ARG HE 1 1 4 38700 2 1 15 ARG HG2 H -11.676 -6.933 10.116 1.00 . B B . 15 ARG HG2 1 1 4 38701 2 1 15 ARG HG3 H -10.799 -8.412 10.517 1.00 . B B . 15 ARG HG3 1 1 4 38702 2 1 15 ARG HH11 H -14.947 -9.685 8.799 1.00 . B B . 15 ARG HH11 1 1 4 38703 2 1 15 ARG HH12 H -15.353 -9.904 7.129 1.00 . B B . 15 ARG HH12 1 1 4 38704 2 1 15 ARG HH21 H -12.315 -8.615 5.916 1.00 . B B . 15 ARG HH21 1 1 4 38705 2 1 15 ARG HH22 H -13.857 -9.296 5.485 1.00 . B B . 15 ARG HH22 1 1 4 38706 2 1 15 ARG N N -11.560 -6.685 14.283 1.00 . B B . 15 ARG N 1 1 4 38707 2 1 15 ARG NE N -12.637 -8.683 8.400 1.00 . B B . 15 ARG NE 1 1 4 38708 2 1 15 ARG NH1 N -14.703 -9.603 7.831 1.00 . B B . 15 ARG NH1 1 1 4 38709 2 1 15 ARG NH2 N -13.210 -8.996 6.189 1.00 . B B . 15 ARG NH2 1 1 4 38710 2 1 15 ARG O O -11.721 -4.470 12.634 1.00 . B B . 15 ARG O 1 1 4 38711 2 1 16 ILE C C -9.810 -4.491 8.987 1.00 . B B . 16 ILE C 1 1 4 38712 2 1 16 ILE CA C -9.933 -4.011 10.440 1.00 . B B . 16 ILE CA 1 1 4 38713 2 1 16 ILE CB C -8.656 -3.174 10.837 1.00 . B B . 16 ILE CB 1 1 4 38714 2 1 16 ILE CD1 C -7.565 -1.901 12.828 1.00 . B B . 16 ILE CD1 1 1 4 38715 2 1 16 ILE CG1 C -8.779 -2.647 12.309 1.00 . B B . 16 ILE CG1 1 1 4 38716 2 1 16 ILE CG2 C -8.389 -2.022 9.831 1.00 . B B . 16 ILE CG2 1 1 4 38717 2 1 16 ILE H H -9.438 -5.951 11.119 1.00 . B B . 16 ILE H 1 1 4 38718 2 1 16 ILE HA H -10.825 -3.391 10.548 1.00 . B B . 16 ILE HA 1 1 4 38719 2 1 16 ILE HB H -7.799 -3.848 10.788 1.00 . B B . 16 ILE HB 1 1 4 38720 2 1 16 ILE HD11 H -7.641 -1.790 13.894 1.00 . B B . 16 ILE HD11 1 1 4 38721 2 1 16 ILE HD12 H -7.524 -0.924 12.371 1.00 . B B . 16 ILE HD12 1 1 4 38722 2 1 16 ILE HD13 H -6.668 -2.444 12.588 1.00 . B B . 16 ILE HD13 1 1 4 38723 2 1 16 ILE HG12 H -9.621 -1.972 12.380 1.00 . B B . 16 ILE HG12 1 1 4 38724 2 1 16 ILE HG13 H -8.951 -3.486 12.974 1.00 . B B . 16 ILE HG13 1 1 4 38725 2 1 16 ILE HG21 H -7.429 -1.579 10.030 1.00 . B B . 16 ILE HG21 1 1 4 38726 2 1 16 ILE HG22 H -9.154 -1.267 9.919 1.00 . B B . 16 ILE HG22 1 1 4 38727 2 1 16 ILE HG23 H -8.388 -2.408 8.821 1.00 . B B . 16 ILE HG23 1 1 4 38728 2 1 16 ILE N N -10.070 -5.218 11.284 1.00 . B B . 16 ILE N 1 1 4 38729 2 1 16 ILE O O -9.238 -5.563 8.750 1.00 . B B . 16 ILE O 1 1 4 38730 2 1 17 TYR C C -10.834 -2.945 5.715 1.00 . B B . 17 TYR C 1 1 4 38731 2 1 17 TYR CA C -10.345 -4.101 6.600 1.00 . B B . 17 TYR CA 1 1 4 38732 2 1 17 TYR CB C -11.239 -5.355 6.354 1.00 . B B . 17 TYR CB 1 1 4 38733 2 1 17 TYR CD1 C -13.034 -5.452 8.183 1.00 . B B . 17 TYR CD1 1 1 4 38734 2 1 17 TYR CD2 C -13.728 -4.810 5.996 1.00 . B B . 17 TYR CD2 1 1 4 38735 2 1 17 TYR CE1 C -14.329 -5.325 8.634 1.00 . B B . 17 TYR CE1 1 1 4 38736 2 1 17 TYR CE2 C -15.021 -4.678 6.457 1.00 . B B . 17 TYR CE2 1 1 4 38737 2 1 17 TYR CG C -12.697 -5.203 6.849 1.00 . B B . 17 TYR CG 1 1 4 38738 2 1 17 TYR CZ C -15.316 -4.938 7.762 1.00 . B B . 17 TYR CZ 1 1 4 38739 2 1 17 TYR H H -10.798 -2.877 8.280 1.00 . B B . 17 TYR H 1 1 4 38740 2 1 17 TYR HA H -9.314 -4.326 6.340 1.00 . B B . 17 TYR HA 1 1 4 38741 2 1 17 TYR HB2 H -11.261 -5.576 5.293 1.00 . B B . 17 TYR HB2 1 1 4 38742 2 1 17 TYR HB3 H -10.800 -6.211 6.868 1.00 . B B . 17 TYR HB3 1 1 4 38743 2 1 17 TYR HD1 H -12.254 -5.760 8.872 1.00 . B B . 17 TYR HD1 1 1 4 38744 2 1 17 TYR HD2 H -13.509 -4.599 4.954 1.00 . B B . 17 TYR HD2 1 1 4 38745 2 1 17 TYR HE1 H -14.557 -5.526 9.673 1.00 . B B . 17 TYR HE1 1 1 4 38746 2 1 17 TYR HE2 H -15.806 -4.375 5.774 1.00 . B B . 17 TYR HE2 1 1 4 38747 2 1 17 TYR HH H -16.636 -4.335 9.016 1.00 . B B . 17 TYR HH 1 1 4 38748 2 1 17 TYR N N -10.362 -3.725 8.026 1.00 . B B . 17 TYR N 1 1 4 38749 2 1 17 TYR O O -11.489 -2.019 6.191 1.00 . B B . 17 TYR O 1 1 4 38750 2 1 17 TYR OH O -16.609 -4.827 8.188 1.00 . B B . 17 TYR OH 1 1 4 38751 2 1 18 THR C C -12.370 -2.692 2.856 1.00 . B B . 18 THR C 1 1 4 38752 2 1 18 THR CA C -11.071 -2.105 3.416 1.00 . B B . 18 THR CA 1 1 4 38753 2 1 18 THR CB C -10.069 -1.854 2.247 1.00 . B B . 18 THR CB 1 1 4 38754 2 1 18 THR CG2 C -10.638 -0.890 1.190 1.00 . B B . 18 THR CG2 1 1 4 38755 2 1 18 THR H H -9.913 -3.724 4.122 1.00 . B B . 18 THR H 1 1 4 38756 2 1 18 THR HA H -11.283 -1.145 3.897 1.00 . B B . 18 THR HA 1 1 4 38757 2 1 18 THR HB H -9.846 -2.804 1.769 1.00 . B B . 18 THR HB 1 1 4 38758 2 1 18 THR HG1 H -8.351 -2.011 3.207 1.00 . B B . 18 THR HG1 1 1 4 38759 2 1 18 THR HG21 H -9.845 -0.545 0.548 1.00 . B B . 18 THR HG21 1 1 4 38760 2 1 18 THR HG22 H -11.097 -0.035 1.670 1.00 . B B . 18 THR HG22 1 1 4 38761 2 1 18 THR HG23 H -11.374 -1.387 0.575 1.00 . B B . 18 THR HG23 1 1 4 38762 2 1 18 THR N N -10.524 -3.021 4.417 1.00 . B B . 18 THR N 1 1 4 38763 2 1 18 THR O O -12.390 -3.839 2.387 1.00 . B B . 18 THR O 1 1 4 38764 2 1 18 THR OG1 O -8.845 -1.313 2.768 1.00 . B B . 18 THR OG1 1 1 4 38765 2 1 19 LYS C C -14.752 -1.797 0.873 1.00 . B B . 19 LYS C 1 1 4 38766 2 1 19 LYS CA C -14.736 -2.258 2.328 1.00 . B B . 19 LYS CA 1 1 4 38767 2 1 19 LYS CB C -15.919 -1.581 3.070 1.00 . B B . 19 LYS CB 1 1 4 38768 2 1 19 LYS CD C -17.207 -1.209 5.239 1.00 . B B . 19 LYS CD 1 1 4 38769 2 1 19 LYS CE C -18.352 -2.237 5.173 1.00 . B B . 19 LYS CE 1 1 4 38770 2 1 19 LYS CG C -15.892 -1.713 4.600 1.00 . B B . 19 LYS CG 1 1 4 38771 2 1 19 LYS H H -13.370 -1.061 3.426 1.00 . B B . 19 LYS H 1 1 4 38772 2 1 19 LYS HA H -14.860 -3.340 2.368 1.00 . B B . 19 LYS HA 1 1 4 38773 2 1 19 LYS HB2 H -15.922 -0.518 2.834 1.00 . B B . 19 LYS HB2 1 1 4 38774 2 1 19 LYS HB3 H -16.850 -2.013 2.705 1.00 . B B . 19 LYS HB3 1 1 4 38775 2 1 19 LYS HD2 H -17.017 -0.978 6.282 1.00 . B B . 19 LYS HD2 1 1 4 38776 2 1 19 LYS HD3 H -17.520 -0.298 4.739 1.00 . B B . 19 LYS HD3 1 1 4 38777 2 1 19 LYS HE2 H -19.302 -1.719 5.221 1.00 . B B . 19 LYS HE2 1 1 4 38778 2 1 19 LYS HE3 H -18.293 -2.792 4.240 1.00 . B B . 19 LYS HE3 1 1 4 38779 2 1 19 LYS HG2 H -15.738 -2.753 4.864 1.00 . B B . 19 LYS HG2 1 1 4 38780 2 1 19 LYS HG3 H -15.066 -1.125 4.985 1.00 . B B . 19 LYS HG3 1 1 4 38781 2 1 19 LYS HZ1 H -19.137 -3.767 6.340 1.00 . B B . 19 LYS HZ1 1 1 4 38782 2 1 19 LYS HZ2 H -18.175 -2.687 7.190 1.00 . B B . 19 LYS HZ2 1 1 4 38783 2 1 19 LYS HZ3 H -17.464 -3.829 6.185 1.00 . B B . 19 LYS HZ3 1 1 4 38784 2 1 19 LYS N N -13.449 -1.907 2.939 1.00 . B B . 19 LYS N 1 1 4 38785 2 1 19 LYS NZ N -18.277 -3.200 6.295 1.00 . B B . 19 LYS NZ 1 1 4 38786 2 1 19 LYS O O -15.159 -2.536 -0.016 1.00 . B B . 19 LYS O 1 1 4 38787 2 1 20 ASP C C -13.364 1.098 -0.964 1.00 . B B . 20 ASP C 1 1 4 38788 2 1 20 ASP CA C -14.516 0.141 -0.627 1.00 . B B . 20 ASP CA 1 1 4 38789 2 1 20 ASP CB C -15.874 0.897 -0.563 1.00 . B B . 20 ASP CB 1 1 4 38790 2 1 20 ASP CG C -16.257 1.619 -1.866 1.00 . B B . 20 ASP CG 1 1 4 38791 2 1 20 ASP H H -13.769 -0.109 1.342 1.00 . B B . 20 ASP H 1 1 4 38792 2 1 20 ASP HA H -14.564 -0.609 -1.409 1.00 . B B . 20 ASP HA 1 1 4 38793 2 1 20 ASP HB2 H -16.656 0.186 -0.321 1.00 . B B . 20 ASP HB2 1 1 4 38794 2 1 20 ASP HB3 H -15.828 1.629 0.237 1.00 . B B . 20 ASP HB3 1 1 4 38795 2 1 20 ASP N N -14.291 -0.557 0.646 1.00 . B B . 20 ASP N 1 1 4 38796 2 1 20 ASP O O -12.758 1.697 -0.074 1.00 . B B . 20 ASP O 1 1 4 38797 2 1 20 ASP OD1 O -15.911 2.805 -2.024 1.00 . B B . 20 ASP OD1 1 1 4 38798 2 1 20 ASP OD2 O -16.910 1.000 -2.734 1.00 . B B . 20 ASP OD2 1 1 4 38799 2 1 21 ILE C C -12.571 2.755 -4.108 1.00 . B B . 21 ILE C 1 1 4 38800 2 1 21 ILE CA C -12.029 2.063 -2.857 1.00 . B B . 21 ILE CA 1 1 4 38801 2 1 21 ILE CB C -10.742 1.215 -3.259 1.00 . B B . 21 ILE CB 1 1 4 38802 2 1 21 ILE CD1 C -9.605 1.578 -0.964 1.00 . B B . 21 ILE CD1 1 1 4 38803 2 1 21 ILE CG1 C -10.093 0.575 -1.998 1.00 . B B . 21 ILE CG1 1 1 4 38804 2 1 21 ILE CG2 C -9.697 2.053 -4.051 1.00 . B B . 21 ILE CG2 1 1 4 38805 2 1 21 ILE H H -13.651 0.712 -2.900 1.00 . B B . 21 ILE H 1 1 4 38806 2 1 21 ILE HA H -11.743 2.820 -2.129 1.00 . B B . 21 ILE HA 1 1 4 38807 2 1 21 ILE HB H -11.074 0.410 -3.916 1.00 . B B . 21 ILE HB 1 1 4 38808 2 1 21 ILE HD11 H -9.666 2.585 -1.345 1.00 . B B . 21 ILE HD11 1 1 4 38809 2 1 21 ILE HD12 H -8.587 1.360 -0.714 1.00 . B B . 21 ILE HD12 1 1 4 38810 2 1 21 ILE HD13 H -10.213 1.496 -0.075 1.00 . B B . 21 ILE HD13 1 1 4 38811 2 1 21 ILE HG12 H -10.827 -0.051 -1.506 1.00 . B B . 21 ILE HG12 1 1 4 38812 2 1 21 ILE HG13 H -9.255 -0.047 -2.275 1.00 . B B . 21 ILE HG13 1 1 4 38813 2 1 21 ILE HG21 H -8.951 1.403 -4.473 1.00 . B B . 21 ILE HG21 1 1 4 38814 2 1 21 ILE HG22 H -9.216 2.769 -3.399 1.00 . B B . 21 ILE HG22 1 1 4 38815 2 1 21 ILE HG23 H -10.186 2.587 -4.857 1.00 . B B . 21 ILE HG23 1 1 4 38816 2 1 21 ILE N N -13.088 1.216 -2.278 1.00 . B B . 21 ILE N 1 1 4 38817 2 1 21 ILE O O -13.412 2.196 -4.819 1.00 . B B . 21 ILE O 1 1 4 38818 2 1 22 SER C C -11.065 5.539 -5.986 1.00 . B B . 22 SER C 1 1 4 38819 2 1 22 SER CA C -12.278 4.656 -5.639 1.00 . B B . 22 SER CA 1 1 4 38820 2 1 22 SER CB C -13.580 5.497 -5.569 1.00 . B B . 22 SER CB 1 1 4 38821 2 1 22 SER H H -11.450 4.359 -3.719 1.00 . B B . 22 SER H 1 1 4 38822 2 1 22 SER HA H -12.377 3.900 -6.419 1.00 . B B . 22 SER HA 1 1 4 38823 2 1 22 SER HB2 H -14.414 4.850 -5.335 1.00 . B B . 22 SER HB2 1 1 4 38824 2 1 22 SER HB3 H -13.489 6.253 -4.796 1.00 . B B . 22 SER HB3 1 1 4 38825 2 1 22 SER HG H -14.753 5.960 -7.082 1.00 . B B . 22 SER HG 1 1 4 38826 2 1 22 SER N N -12.043 3.950 -4.384 1.00 . B B . 22 SER N 1 1 4 38827 2 1 22 SER O O -10.315 5.972 -5.100 1.00 . B B . 22 SER O 1 1 4 38828 2 1 22 SER OG O -13.847 6.145 -6.808 1.00 . B B . 22 SER OG 1 1 4 38829 2 1 23 PHE C C -10.419 7.017 -9.283 1.00 . B B . 23 PHE C 1 1 4 38830 2 1 23 PHE CA C -9.938 6.721 -7.859 1.00 . B B . 23 PHE CA 1 1 4 38831 2 1 23 PHE CB C -8.458 6.215 -7.862 1.00 . B B . 23 PHE CB 1 1 4 38832 2 1 23 PHE CD1 C -6.830 8.185 -7.791 1.00 . B B . 23 PHE CD1 1 1 4 38833 2 1 23 PHE CD2 C -7.195 7.117 -9.901 1.00 . B B . 23 PHE CD2 1 1 4 38834 2 1 23 PHE CE1 C -5.969 9.081 -8.398 1.00 . B B . 23 PHE CE1 1 1 4 38835 2 1 23 PHE CE2 C -6.330 8.010 -10.502 1.00 . B B . 23 PHE CE2 1 1 4 38836 2 1 23 PHE CG C -7.463 7.185 -8.528 1.00 . B B . 23 PHE CG 1 1 4 38837 2 1 23 PHE CZ C -5.719 8.994 -9.755 1.00 . B B . 23 PHE CZ 1 1 4 38838 2 1 23 PHE H H -11.389 5.188 -7.917 1.00 . B B . 23 PHE H 1 1 4 38839 2 1 23 PHE HA H -10.005 7.633 -7.263 1.00 . B B . 23 PHE HA 1 1 4 38840 2 1 23 PHE HB2 H -8.139 6.052 -6.839 1.00 . B B . 23 PHE HB2 1 1 4 38841 2 1 23 PHE HB3 H -8.408 5.265 -8.388 1.00 . B B . 23 PHE HB3 1 1 4 38842 2 1 23 PHE HD1 H -7.019 8.260 -6.727 1.00 . B B . 23 PHE HD1 1 1 4 38843 2 1 23 PHE HD2 H -7.672 6.348 -10.498 1.00 . B B . 23 PHE HD2 1 1 4 38844 2 1 23 PHE HE1 H -5.489 9.851 -7.810 1.00 . B B . 23 PHE HE1 1 1 4 38845 2 1 23 PHE HE2 H -6.137 7.942 -11.566 1.00 . B B . 23 PHE HE2 1 1 4 38846 2 1 23 PHE HZ H -5.048 9.698 -10.230 1.00 . B B . 23 PHE HZ 1 1 4 38847 2 1 23 PHE N N -10.867 5.737 -7.291 1.00 . B B . 23 PHE N 1 1 4 38848 2 1 23 PHE O O -10.361 6.145 -10.136 1.00 . B B . 23 PHE O 1 1 4 38849 2 1 24 GLU C C -10.725 9.913 -11.305 1.00 . B B . 24 GLU C 1 1 4 38850 2 1 24 GLU CA C -11.439 8.643 -10.840 1.00 . B B . 24 GLU CA 1 1 4 38851 2 1 24 GLU CB C -12.961 8.883 -10.716 1.00 . B B . 24 GLU CB 1 1 4 38852 2 1 24 GLU CD C -15.201 7.968 -9.902 1.00 . B B . 24 GLU CD 1 1 4 38853 2 1 24 GLU CG C -13.763 7.638 -10.298 1.00 . B B . 24 GLU CG 1 1 4 38854 2 1 24 GLU H H -10.925 8.889 -8.798 1.00 . B B . 24 GLU H 1 1 4 38855 2 1 24 GLU HA H -11.260 7.846 -11.563 1.00 . B B . 24 GLU HA 1 1 4 38856 2 1 24 GLU HB2 H -13.130 9.661 -9.977 1.00 . B B . 24 GLU HB2 1 1 4 38857 2 1 24 GLU HB3 H -13.344 9.228 -11.674 1.00 . B B . 24 GLU HB3 1 1 4 38858 2 1 24 GLU HG2 H -13.773 6.930 -11.124 1.00 . B B . 24 GLU HG2 1 1 4 38859 2 1 24 GLU HG3 H -13.267 7.171 -9.452 1.00 . B B . 24 GLU HG3 1 1 4 38860 2 1 24 GLU N N -10.910 8.235 -9.528 1.00 . B B . 24 GLU N 1 1 4 38861 2 1 24 GLU O O -10.866 10.962 -10.691 1.00 . B B . 24 GLU O 1 1 4 38862 2 1 24 GLU OE1 O -16.113 7.854 -10.747 1.00 . B B . 24 GLU OE1 1 1 4 38863 2 1 24 GLU OE2 O -15.415 8.384 -8.747 1.00 . B B . 24 GLU OE2 1 1 4 38864 2 1 25 ALA C C -9.881 11.408 -14.268 1.00 . B B . 25 ALA C 1 1 4 38865 2 1 25 ALA CA C -9.202 10.931 -12.960 1.00 . B B . 25 ALA CA 1 1 4 38866 2 1 25 ALA CB C -7.737 10.528 -13.191 1.00 . B B . 25 ALA CB 1 1 4 38867 2 1 25 ALA H H -9.909 8.941 -12.839 1.00 . B B . 25 ALA H 1 1 4 38868 2 1 25 ALA HA H -9.210 11.751 -12.243 1.00 . B B . 25 ALA HA 1 1 4 38869 2 1 25 ALA HB1 H -7.196 11.361 -13.622 1.00 . B B . 25 ALA HB1 1 1 4 38870 2 1 25 ALA HB2 H -7.689 9.690 -13.873 1.00 . B B . 25 ALA HB2 1 1 4 38871 2 1 25 ALA HB3 H -7.265 10.251 -12.281 1.00 . B B . 25 ALA HB3 1 1 4 38872 2 1 25 ALA N N -9.962 9.809 -12.394 1.00 . B B . 25 ALA N 1 1 4 38873 2 1 25 ALA O O -9.623 10.839 -15.337 1.00 . B B . 25 ALA O 1 1 4 38874 2 1 26 PRO C C -10.684 13.477 -16.479 1.00 . B B . 26 PRO C 1 1 4 38875 2 1 26 PRO CA C -11.594 12.897 -15.378 1.00 . B B . 26 PRO CA 1 1 4 38876 2 1 26 PRO CB C -12.549 13.974 -14.780 1.00 . B B . 26 PRO CB 1 1 4 38877 2 1 26 PRO CD C -11.203 13.172 -12.963 1.00 . B B . 26 PRO CD 1 1 4 38878 2 1 26 PRO CG C -11.916 14.395 -13.488 1.00 . B B . 26 PRO CG 1 1 4 38879 2 1 26 PRO HA H -12.184 12.092 -15.807 1.00 . B B . 26 PRO HA 1 1 4 38880 2 1 26 PRO HB2 H -12.658 14.818 -15.457 1.00 . B B . 26 PRO HB2 1 1 4 38881 2 1 26 PRO HB3 H -13.522 13.538 -14.588 1.00 . B B . 26 PRO HB3 1 1 4 38882 2 1 26 PRO HD2 H -10.323 13.457 -12.397 1.00 . B B . 26 PRO HD2 1 1 4 38883 2 1 26 PRO HD3 H -11.868 12.579 -12.344 1.00 . B B . 26 PRO HD3 1 1 4 38884 2 1 26 PRO HG2 H -11.209 15.206 -13.664 1.00 . B B . 26 PRO HG2 1 1 4 38885 2 1 26 PRO HG3 H -12.675 14.716 -12.775 1.00 . B B . 26 PRO HG3 1 1 4 38886 2 1 26 PRO N N -10.826 12.415 -14.194 1.00 . B B . 26 PRO N 1 1 4 38887 2 1 26 PRO O O -10.993 13.385 -17.676 1.00 . B B . 26 PRO O 1 1 4 38888 2 1 27 ASN C C -7.185 13.984 -16.820 1.00 . B B . 27 ASN C 1 1 4 38889 2 1 27 ASN CA C -8.558 14.672 -16.956 1.00 . B B . 27 ASN CA 1 1 4 38890 2 1 27 ASN CB C -8.489 16.200 -16.669 1.00 . B B . 27 ASN CB 1 1 4 38891 2 1 27 ASN CG C -9.806 16.926 -16.996 1.00 . B B . 27 ASN CG 1 1 4 38892 2 1 27 ASN H H -9.341 14.028 -15.099 1.00 . B B . 27 ASN H 1 1 4 38893 2 1 27 ASN HA H -8.892 14.528 -17.985 1.00 . B B . 27 ASN HA 1 1 4 38894 2 1 27 ASN HB2 H -8.258 16.352 -15.621 1.00 . B B . 27 ASN HB2 1 1 4 38895 2 1 27 ASN HB3 H -7.701 16.639 -17.271 1.00 . B B . 27 ASN HB3 1 1 4 38896 2 1 27 ASN HD21 H -9.449 18.331 -15.652 1.00 . B B . 27 ASN HD21 1 1 4 38897 2 1 27 ASN HD22 H -10.937 18.471 -16.507 1.00 . B B . 27 ASN HD22 1 1 4 38898 2 1 27 ASN N N -9.538 14.040 -16.059 1.00 . B B . 27 ASN N 1 1 4 38899 2 1 27 ASN ND2 N -10.087 18.023 -16.323 1.00 . B B . 27 ASN ND2 1 1 4 38900 2 1 27 ASN O O -6.143 14.619 -17.013 1.00 . B B . 27 ASN O 1 1 4 38901 2 1 27 ASN OD1 O -10.558 16.512 -17.876 1.00 . B B . 27 ASN OD1 1 1 4 38902 2 1 28 ALA C C -4.997 11.915 -17.550 1.00 . B B . 28 ALA C 1 1 4 38903 2 1 28 ALA CA C -6.036 11.769 -16.388 1.00 . B B . 28 ALA CA 1 1 4 38904 2 1 28 ALA CB C -6.467 10.284 -16.202 1.00 . B B . 28 ALA CB 1 1 4 38905 2 1 28 ALA H H -8.105 12.255 -16.327 1.00 . B B . 28 ALA H 1 1 4 38906 2 1 28 ALA HA H -5.550 12.073 -15.461 1.00 . B B . 28 ALA HA 1 1 4 38907 2 1 28 ALA HB1 H -6.275 9.712 -17.096 1.00 . B B . 28 ALA HB1 1 1 4 38908 2 1 28 ALA HB2 H -7.527 10.233 -15.989 1.00 . B B . 28 ALA HB2 1 1 4 38909 2 1 28 ALA HB3 H -5.928 9.840 -15.367 1.00 . B B . 28 ALA HB3 1 1 4 38910 2 1 28 ALA N N -7.226 12.657 -16.513 1.00 . B B . 28 ALA N 1 1 4 38911 2 1 28 ALA O O -3.828 12.193 -17.278 1.00 . B B . 28 ALA O 1 1 4 38912 2 1 29 PRO C C -4.178 13.350 -20.395 1.00 . B B . 29 PRO C 1 1 4 38913 2 1 29 PRO CA C -4.428 11.885 -19.997 1.00 . B B . 29 PRO CA 1 1 4 38914 2 1 29 PRO CB C -5.124 11.112 -21.135 1.00 . B B . 29 PRO CB 1 1 4 38915 2 1 29 PRO CD C -6.763 11.421 -19.380 1.00 . B B . 29 PRO CD 1 1 4 38916 2 1 29 PRO CG C -6.596 11.258 -20.878 1.00 . B B . 29 PRO CG 1 1 4 38917 2 1 29 PRO HA H -3.476 11.413 -19.765 1.00 . B B . 29 PRO HA 1 1 4 38918 2 1 29 PRO HB2 H -4.847 11.519 -22.105 1.00 . B B . 29 PRO HB2 1 1 4 38919 2 1 29 PRO HB3 H -4.844 10.064 -21.093 1.00 . B B . 29 PRO HB3 1 1 4 38920 2 1 29 PRO HD2 H -7.457 12.228 -19.157 1.00 . B B . 29 PRO HD2 1 1 4 38921 2 1 29 PRO HD3 H -7.117 10.499 -18.931 1.00 . B B . 29 PRO HD3 1 1 4 38922 2 1 29 PRO HG2 H -6.974 12.135 -21.402 1.00 . B B . 29 PRO HG2 1 1 4 38923 2 1 29 PRO HG3 H -7.128 10.372 -21.218 1.00 . B B . 29 PRO HG3 1 1 4 38924 2 1 29 PRO N N -5.390 11.749 -18.872 1.00 . B B . 29 PRO N 1 1 4 38925 2 1 29 PRO O O -3.209 13.662 -21.101 1.00 . B B . 29 PRO O 1 1 4 38926 2 1 30 HIS C C -4.119 16.515 -19.497 1.00 . B B . 30 HIS C 1 1 4 38927 2 1 30 HIS CA C -5.106 15.653 -20.299 1.00 . B B . 30 HIS CA 1 1 4 38928 2 1 30 HIS CB C -6.552 16.157 -20.151 1.00 . B B . 30 HIS CB 1 1 4 38929 2 1 30 HIS CD2 C -8.790 14.865 -20.572 1.00 . B B . 30 HIS CD2 1 1 4 38930 2 1 30 HIS CE1 C -8.358 14.126 -22.586 1.00 . B B . 30 HIS CE1 1 1 4 38931 2 1 30 HIS CG C -7.565 15.334 -20.920 1.00 . B B . 30 HIS CG 1 1 4 38932 2 1 30 HIS H H -5.671 13.928 -19.206 1.00 . B B . 30 HIS H 1 1 4 38933 2 1 30 HIS HA H -4.825 15.713 -21.346 1.00 . B B . 30 HIS HA 1 1 4 38934 2 1 30 HIS HB2 H -6.832 16.137 -19.101 1.00 . B B . 30 HIS HB2 1 1 4 38935 2 1 30 HIS HB3 H -6.613 17.176 -20.510 1.00 . B B . 30 HIS HB3 1 1 4 38936 2 1 30 HIS HD1 H -6.526 15.024 -22.732 1.00 . B B . 30 HIS HD1 1 1 4 38937 2 1 30 HIS HD2 H -9.302 15.040 -19.634 1.00 . B B . 30 HIS HD2 1 1 4 38938 2 1 30 HIS HE1 H -8.446 13.613 -23.533 1.00 . B B . 30 HIS HE1 1 1 4 38939 2 1 30 HIS HE2 H -10.184 13.810 -21.728 1.00 . B B . 30 HIS HE2 1 1 4 38940 2 1 30 HIS N N -5.050 14.237 -19.896 1.00 . B B . 30 HIS N 1 1 4 38941 2 1 30 HIS ND1 N -7.329 14.852 -22.193 1.00 . B B . 30 HIS ND1 1 1 4 38942 2 1 30 HIS NE2 N -9.257 14.118 -21.624 1.00 . B B . 30 HIS NE2 1 1 4 38943 2 1 30 HIS O O -4.023 17.727 -19.712 1.00 . B B . 30 HIS O 1 1 4 38944 2 1 31 VAL C C -1.057 16.756 -18.810 1.00 . B B . 31 VAL C 1 1 4 38945 2 1 31 VAL CA C -2.243 16.443 -17.853 1.00 . B B . 31 VAL CA 1 1 4 38946 2 1 31 VAL CB C -1.796 15.459 -16.707 1.00 . B B . 31 VAL CB 1 1 4 38947 2 1 31 VAL CG1 C -1.219 14.141 -17.283 1.00 . B B . 31 VAL CG1 1 1 4 38948 2 1 31 VAL CG2 C -0.818 16.135 -15.710 1.00 . B B . 31 VAL CG2 1 1 4 38949 2 1 31 VAL H H -3.612 14.923 -18.402 1.00 . B B . 31 VAL H 1 1 4 38950 2 1 31 VAL HA H -2.584 17.371 -17.398 1.00 . B B . 31 VAL HA 1 1 4 38951 2 1 31 VAL HB H -2.694 15.191 -16.147 1.00 . B B . 31 VAL HB 1 1 4 38952 2 1 31 VAL HG11 H -0.325 14.352 -17.857 1.00 . B B . 31 VAL HG11 1 1 4 38953 2 1 31 VAL HG12 H -1.952 13.673 -17.927 1.00 . B B . 31 VAL HG12 1 1 4 38954 2 1 31 VAL HG13 H -0.973 13.462 -16.475 1.00 . B B . 31 VAL HG13 1 1 4 38955 2 1 31 VAL HG21 H -0.544 15.434 -14.928 1.00 . B B . 31 VAL HG21 1 1 4 38956 2 1 31 VAL HG22 H -1.292 16.997 -15.259 1.00 . B B . 31 VAL HG22 1 1 4 38957 2 1 31 VAL HG23 H 0.077 16.453 -16.232 1.00 . B B . 31 VAL HG23 1 1 4 38958 2 1 31 VAL N N -3.377 15.854 -18.591 1.00 . B B . 31 VAL N 1 1 4 38959 2 1 31 VAL O O -0.154 17.534 -18.475 1.00 . B B . 31 VAL O 1 1 4 38960 2 1 32 PHE C C -0.239 17.826 -21.611 1.00 . B B . 32 PHE C 1 1 4 38961 2 1 32 PHE CA C -0.110 16.379 -21.086 1.00 . B B . 32 PHE CA 1 1 4 38962 2 1 32 PHE CB C -0.318 15.343 -22.228 1.00 . B B . 32 PHE CB 1 1 4 38963 2 1 32 PHE CD1 C 2.018 15.155 -23.248 1.00 . B B . 32 PHE CD1 1 1 4 38964 2 1 32 PHE CD2 C 0.234 15.889 -24.669 1.00 . B B . 32 PHE CD2 1 1 4 38965 2 1 32 PHE CE1 C 2.904 15.262 -24.309 1.00 . B B . 32 PHE CE1 1 1 4 38966 2 1 32 PHE CE2 C 1.122 15.995 -25.727 1.00 . B B . 32 PHE CE2 1 1 4 38967 2 1 32 PHE CG C 0.663 15.468 -23.407 1.00 . B B . 32 PHE CG 1 1 4 38968 2 1 32 PHE CZ C 2.456 15.680 -25.547 1.00 . B B . 32 PHE CZ 1 1 4 38969 2 1 32 PHE H H -1.780 15.455 -20.155 1.00 . B B . 32 PHE H 1 1 4 38970 2 1 32 PHE HA H 0.885 16.249 -20.672 1.00 . B B . 32 PHE HA 1 1 4 38971 2 1 32 PHE HB2 H -0.207 14.347 -21.813 1.00 . B B . 32 PHE HB2 1 1 4 38972 2 1 32 PHE HB3 H -1.332 15.440 -22.611 1.00 . B B . 32 PHE HB3 1 1 4 38973 2 1 32 PHE HD1 H 2.380 14.829 -22.279 1.00 . B B . 32 PHE HD1 1 1 4 38974 2 1 32 PHE HD2 H -0.810 16.140 -24.819 1.00 . B B . 32 PHE HD2 1 1 4 38975 2 1 32 PHE HE1 H 3.949 15.018 -24.167 1.00 . B B . 32 PHE HE1 1 1 4 38976 2 1 32 PHE HE2 H 0.771 16.323 -26.698 1.00 . B B . 32 PHE HE2 1 1 4 38977 2 1 32 PHE HZ H 3.150 15.764 -26.375 1.00 . B B . 32 PHE HZ 1 1 4 38978 2 1 32 PHE N N -1.081 16.125 -20.003 1.00 . B B . 32 PHE N 1 1 4 38979 2 1 32 PHE O O 0.764 18.471 -21.954 1.00 . B B . 32 PHE O 1 1 4 38980 2 1 33 GLN C C -1.720 20.642 -20.875 1.00 . B B . 33 GLN C 1 1 4 38981 2 1 33 GLN CA C -1.809 19.685 -22.078 1.00 . B B . 33 GLN CA 1 1 4 38982 2 1 33 GLN CB C -3.211 19.723 -22.741 1.00 . B B . 33 GLN CB 1 1 4 38983 2 1 33 GLN CD C -4.641 19.015 -24.766 1.00 . B B . 33 GLN CD 1 1 4 38984 2 1 33 GLN CG C -3.294 18.897 -24.045 1.00 . B B . 33 GLN CG 1 1 4 38985 2 1 33 GLN H H -2.224 17.718 -21.412 1.00 . B B . 33 GLN H 1 1 4 38986 2 1 33 GLN HA H -1.070 19.997 -22.818 1.00 . B B . 33 GLN HA 1 1 4 38987 2 1 33 GLN HB2 H -3.943 19.333 -22.038 1.00 . B B . 33 GLN HB2 1 1 4 38988 2 1 33 GLN HB3 H -3.463 20.754 -22.971 1.00 . B B . 33 GLN HB3 1 1 4 38989 2 1 33 GLN HE21 H -5.339 17.413 -23.832 1.00 . B B . 33 GLN HE21 1 1 4 38990 2 1 33 GLN HE22 H -6.433 18.174 -24.930 1.00 . B B . 33 GLN HE22 1 1 4 38991 2 1 33 GLN HG2 H -2.514 19.230 -24.721 1.00 . B B . 33 GLN HG2 1 1 4 38992 2 1 33 GLN HG3 H -3.120 17.854 -23.802 1.00 . B B . 33 GLN HG3 1 1 4 38993 2 1 33 GLN N N -1.489 18.310 -21.668 1.00 . B B . 33 GLN N 1 1 4 38994 2 1 33 GLN NE2 N -5.562 18.109 -24.483 1.00 . B B . 33 GLN NE2 1 1 4 38995 2 1 33 GLN O O -1.160 21.737 -20.990 1.00 . B B . 33 GLN O 1 1 4 38996 2 1 33 GLN OE1 O -4.839 19.911 -25.584 1.00 . B B . 33 GLN OE1 1 1 4 38997 2 1 34 LYS C C -0.826 20.833 -17.821 1.00 . B B . 34 LYS C 1 1 4 38998 2 1 34 LYS CA C -2.210 20.988 -18.467 1.00 . B B . 34 LYS CA 1 1 4 38999 2 1 34 LYS CB C -3.356 20.566 -17.494 1.00 . B B . 34 LYS CB 1 1 4 39000 2 1 34 LYS CD C -4.576 22.813 -17.497 1.00 . B B . 34 LYS CD 1 1 4 39001 2 1 34 LYS CE C -5.830 23.595 -17.901 1.00 . B B . 34 LYS CE 1 1 4 39002 2 1 34 LYS CG C -4.693 21.291 -17.753 1.00 . B B . 34 LYS CG 1 1 4 39003 2 1 34 LYS H H -2.711 19.343 -19.713 1.00 . B B . 34 LYS H 1 1 4 39004 2 1 34 LYS HA H -2.348 22.039 -18.724 1.00 . B B . 34 LYS HA 1 1 4 39005 2 1 34 LYS HB2 H -3.525 19.497 -17.587 1.00 . B B . 34 LYS HB2 1 1 4 39006 2 1 34 LYS HB3 H -3.056 20.773 -16.469 1.00 . B B . 34 LYS HB3 1 1 4 39007 2 1 34 LYS HD2 H -4.396 22.977 -16.440 1.00 . B B . 34 LYS HD2 1 1 4 39008 2 1 34 LYS HD3 H -3.732 23.196 -18.056 1.00 . B B . 34 LYS HD3 1 1 4 39009 2 1 34 LYS HE2 H -5.629 24.654 -17.806 1.00 . B B . 34 LYS HE2 1 1 4 39010 2 1 34 LYS HE3 H -6.074 23.373 -18.933 1.00 . B B . 34 LYS HE3 1 1 4 39011 2 1 34 LYS HG2 H -4.984 21.126 -18.785 1.00 . B B . 34 LYS HG2 1 1 4 39012 2 1 34 LYS HG3 H -5.455 20.877 -17.098 1.00 . B B . 34 LYS HG3 1 1 4 39013 2 1 34 LYS HZ1 H -6.824 23.577 -16.083 1.00 . B B . 34 LYS HZ1 1 1 4 39014 2 1 34 LYS HZ2 H -7.150 22.239 -17.051 1.00 . B B . 34 LYS HZ2 1 1 4 39015 2 1 34 LYS HZ3 H -7.840 23.732 -17.419 1.00 . B B . 34 LYS HZ3 1 1 4 39016 2 1 34 LYS N N -2.270 20.215 -19.723 1.00 . B B . 34 LYS N 1 1 4 39017 2 1 34 LYS NZ N -6.990 23.264 -17.056 1.00 . B B . 34 LYS NZ 1 1 4 39018 2 1 34 LYS O O -0.592 19.914 -17.026 1.00 . B B . 34 LYS O 1 1 4 39019 2 1 35 ASP C C 1.783 22.318 -16.457 1.00 . B B . 35 ASP C 1 1 4 39020 2 1 35 ASP CA C 1.500 21.665 -17.830 1.00 . B B . 35 ASP CA 1 1 4 39021 2 1 35 ASP CB C 2.395 22.250 -18.979 1.00 . B B . 35 ASP CB 1 1 4 39022 2 1 35 ASP CG C 2.170 23.744 -19.282 1.00 . B B . 35 ASP CG 1 1 4 39023 2 1 35 ASP H H -0.208 22.494 -18.753 1.00 . B B . 35 ASP H 1 1 4 39024 2 1 35 ASP HA H 1.747 20.609 -17.736 1.00 . B B . 35 ASP HA 1 1 4 39025 2 1 35 ASP HB2 H 3.438 22.099 -18.717 1.00 . B B . 35 ASP HB2 1 1 4 39026 2 1 35 ASP HB3 H 2.197 21.690 -19.888 1.00 . B B . 35 ASP HB3 1 1 4 39027 2 1 35 ASP N N 0.087 21.742 -18.196 1.00 . B B . 35 ASP N 1 1 4 39028 2 1 35 ASP O O 2.277 23.448 -16.367 1.00 . B B . 35 ASP O 1 1 4 39029 2 1 35 ASP OD1 O 3.117 24.550 -19.130 1.00 . B B . 35 ASP OD1 1 1 4 39030 2 1 35 ASP OD2 O 1.043 24.125 -19.662 1.00 . B B . 35 ASP OD2 1 1 4 39031 2 1 36 TRP C C 1.384 20.823 -13.029 1.00 . B B . 36 TRP C 1 1 4 39032 2 1 36 TRP CA C 1.795 21.945 -13.995 1.00 . B B . 36 TRP CA 1 1 4 39033 2 1 36 TRP CB C 1.170 23.302 -13.544 1.00 . B B . 36 TRP CB 1 1 4 39034 2 1 36 TRP CD1 C 3.261 24.148 -12.310 1.00 . B B . 36 TRP CD1 1 1 4 39035 2 1 36 TRP CD2 C 1.356 24.466 -11.172 1.00 . B B . 36 TRP CD2 1 1 4 39036 2 1 36 TRP CE2 C 2.422 24.985 -10.418 1.00 . B B . 36 TRP CE2 1 1 4 39037 2 1 36 TRP CE3 C 0.062 24.551 -10.656 1.00 . B B . 36 TRP CE3 1 1 4 39038 2 1 36 TRP CG C 1.909 23.951 -12.391 1.00 . B B . 36 TRP CG 1 1 4 39039 2 1 36 TRP CH2 C 0.951 25.645 -8.689 1.00 . B B . 36 TRP CH2 1 1 4 39040 2 1 36 TRP CZ2 C 2.232 25.576 -9.169 1.00 . B B . 36 TRP CZ2 1 1 4 39041 2 1 36 TRP CZ3 C -0.126 25.135 -9.420 1.00 . B B . 36 TRP CZ3 1 1 4 39042 2 1 36 TRP H H 0.894 20.777 -15.525 1.00 . B B . 36 TRP H 1 1 4 39043 2 1 36 TRP HA H 2.879 22.027 -13.969 1.00 . B B . 36 TRP HA 1 1 4 39044 2 1 36 TRP HB2 H 1.192 23.995 -14.378 1.00 . B B . 36 TRP HB2 1 1 4 39045 2 1 36 TRP HB3 H 0.138 23.148 -13.250 1.00 . B B . 36 TRP HB3 1 1 4 39046 2 1 36 TRP HD1 H 3.968 23.841 -13.077 1.00 . B B . 36 TRP HD1 1 1 4 39047 2 1 36 TRP HE1 H 4.476 25.041 -10.849 1.00 . B B . 36 TRP HE1 1 1 4 39048 2 1 36 TRP HE3 H -0.785 24.161 -11.206 1.00 . B B . 36 TRP HE3 1 1 4 39049 2 1 36 TRP HH2 H 0.756 26.095 -7.722 1.00 . B B . 36 TRP HH2 1 1 4 39050 2 1 36 TRP HZ2 H 3.058 25.977 -8.594 1.00 . B B . 36 TRP HZ2 1 1 4 39051 2 1 36 TRP HZ3 H -1.126 25.203 -9.006 1.00 . B B . 36 TRP HZ3 1 1 4 39052 2 1 36 TRP N N 1.427 21.588 -15.381 1.00 . B B . 36 TRP N 1 1 4 39053 2 1 36 TRP NE1 N 3.575 24.777 -11.132 1.00 . B B . 36 TRP NE1 1 1 4 39054 2 1 36 TRP O O 0.575 19.955 -13.378 1.00 . B B . 36 TRP O 1 1 4 39055 2 1 37 GLN C C 0.318 20.249 -10.115 1.00 . B B . 37 GLN C 1 1 4 39056 2 1 37 GLN CA C 1.676 19.882 -10.755 1.00 . B B . 37 GLN CA 1 1 4 39057 2 1 37 GLN CB C 2.819 19.887 -9.700 1.00 . B B . 37 GLN CB 1 1 4 39058 2 1 37 GLN CD C 3.909 18.698 -7.704 1.00 . B B . 37 GLN CD 1 1 4 39059 2 1 37 GLN CG C 2.683 18.807 -8.612 1.00 . B B . 37 GLN CG 1 1 4 39060 2 1 37 GLN H H 2.649 21.532 -11.646 1.00 . B B . 37 GLN H 1 1 4 39061 2 1 37 GLN HA H 1.612 18.892 -11.198 1.00 . B B . 37 GLN HA 1 1 4 39062 2 1 37 GLN HB2 H 3.763 19.735 -10.215 1.00 . B B . 37 GLN HB2 1 1 4 39063 2 1 37 GLN HB3 H 2.848 20.859 -9.214 1.00 . B B . 37 GLN HB3 1 1 4 39064 2 1 37 GLN HE21 H 4.761 17.416 -8.956 1.00 . B B . 37 GLN HE21 1 1 4 39065 2 1 37 GLN HE22 H 5.678 17.817 -7.551 1.00 . B B . 37 GLN HE22 1 1 4 39066 2 1 37 GLN HG2 H 1.816 19.033 -8.001 1.00 . B B . 37 GLN HG2 1 1 4 39067 2 1 37 GLN HG3 H 2.523 17.847 -9.096 1.00 . B B . 37 GLN HG3 1 1 4 39068 2 1 37 GLN N N 1.983 20.838 -11.824 1.00 . B B . 37 GLN N 1 1 4 39069 2 1 37 GLN NE2 N 4.878 17.891 -8.109 1.00 . B B . 37 GLN NE2 1 1 4 39070 2 1 37 GLN O O 0.192 21.356 -9.567 1.00 . B B . 37 GLN O 1 1 4 39071 2 1 37 GLN OE1 O 3.994 19.344 -6.665 1.00 . B B . 37 GLN OE1 1 1 4 39072 2 1 38 PRO C C -2.112 19.897 -8.162 1.00 . B B . 38 PRO C 1 1 4 39073 2 1 38 PRO CA C -2.081 19.638 -9.683 1.00 . B B . 38 PRO CA 1 1 4 39074 2 1 38 PRO CB C -2.898 18.369 -10.051 1.00 . B B . 38 PRO CB 1 1 4 39075 2 1 38 PRO CD C -0.674 17.991 -10.829 1.00 . B B . 38 PRO CD 1 1 4 39076 2 1 38 PRO CG C -1.886 17.292 -10.255 1.00 . B B . 38 PRO CG 1 1 4 39077 2 1 38 PRO HA H -2.505 20.501 -10.195 1.00 . B B . 38 PRO HA 1 1 4 39078 2 1 38 PRO HB2 H -3.594 18.107 -9.259 1.00 . B B . 38 PRO HB2 1 1 4 39079 2 1 38 PRO HB3 H -3.447 18.538 -10.973 1.00 . B B . 38 PRO HB3 1 1 4 39080 2 1 38 PRO HD2 H 0.236 17.467 -10.556 1.00 . B B . 38 PRO HD2 1 1 4 39081 2 1 38 PRO HD3 H -0.751 18.069 -11.908 1.00 . B B . 38 PRO HD3 1 1 4 39082 2 1 38 PRO HG2 H -1.646 16.818 -9.301 1.00 . B B . 38 PRO HG2 1 1 4 39083 2 1 38 PRO HG3 H -2.260 16.550 -10.953 1.00 . B B . 38 PRO HG3 1 1 4 39084 2 1 38 PRO N N -0.724 19.346 -10.201 1.00 . B B . 38 PRO N 1 1 4 39085 2 1 38 PRO O O -1.282 19.373 -7.406 1.00 . B B . 38 PRO O 1 1 4 39086 2 1 39 GLU C C -4.010 19.924 -5.634 1.00 . B B . 39 GLU C 1 1 4 39087 2 1 39 GLU CA C -3.296 21.081 -6.343 1.00 . B B . 39 GLU CA 1 1 4 39088 2 1 39 GLU CB C -4.148 22.386 -6.230 1.00 . B B . 39 GLU CB 1 1 4 39089 2 1 39 GLU CD C -3.796 23.550 -8.527 1.00 . B B . 39 GLU CD 1 1 4 39090 2 1 39 GLU CG C -3.614 23.620 -6.997 1.00 . B B . 39 GLU CG 1 1 4 39091 2 1 39 GLU H H -3.702 21.081 -8.419 1.00 . B B . 39 GLU H 1 1 4 39092 2 1 39 GLU HA H -2.326 21.250 -5.882 1.00 . B B . 39 GLU HA 1 1 4 39093 2 1 39 GLU HB2 H -5.150 22.179 -6.594 1.00 . B B . 39 GLU HB2 1 1 4 39094 2 1 39 GLU HB3 H -4.219 22.654 -5.180 1.00 . B B . 39 GLU HB3 1 1 4 39095 2 1 39 GLU HG2 H -4.134 24.501 -6.632 1.00 . B B . 39 GLU HG2 1 1 4 39096 2 1 39 GLU HG3 H -2.558 23.737 -6.772 1.00 . B B . 39 GLU HG3 1 1 4 39097 2 1 39 GLU N N -3.093 20.709 -7.745 1.00 . B B . 39 GLU N 1 1 4 39098 2 1 39 GLU O O -5.225 19.746 -5.805 1.00 . B B . 39 GLU O 1 1 4 39099 2 1 39 GLU OE1 O -2.834 23.228 -9.247 1.00 . B B . 39 GLU OE1 1 1 4 39100 2 1 39 GLU OE2 O -4.917 23.821 -9.011 1.00 . B B . 39 GLU OE2 1 1 4 39101 2 1 40 VAL C C -4.378 18.340 -2.830 1.00 . B B . 40 VAL C 1 1 4 39102 2 1 40 VAL CA C -3.762 17.934 -4.187 1.00 . B B . 40 VAL CA 1 1 4 39103 2 1 40 VAL CB C -2.619 16.863 -3.979 1.00 . B B . 40 VAL CB 1 1 4 39104 2 1 40 VAL CG1 C -3.206 15.500 -3.534 1.00 . B B . 40 VAL CG1 1 1 4 39105 2 1 40 VAL CG2 C -1.726 16.722 -5.241 1.00 . B B . 40 VAL CG2 1 1 4 39106 2 1 40 VAL H H -2.306 19.382 -4.727 1.00 . B B . 40 VAL H 1 1 4 39107 2 1 40 VAL HA H -4.537 17.495 -4.823 1.00 . B B . 40 VAL HA 1 1 4 39108 2 1 40 VAL HB H -1.979 17.217 -3.167 1.00 . B B . 40 VAL HB 1 1 4 39109 2 1 40 VAL HG11 H -2.404 14.782 -3.397 1.00 . B B . 40 VAL HG11 1 1 4 39110 2 1 40 VAL HG12 H -3.889 15.130 -4.287 1.00 . B B . 40 VAL HG12 1 1 4 39111 2 1 40 VAL HG13 H -3.737 15.619 -2.599 1.00 . B B . 40 VAL HG13 1 1 4 39112 2 1 40 VAL HG21 H -1.295 17.682 -5.496 1.00 . B B . 40 VAL HG21 1 1 4 39113 2 1 40 VAL HG22 H -2.314 16.365 -6.077 1.00 . B B . 40 VAL HG22 1 1 4 39114 2 1 40 VAL HG23 H -0.916 16.016 -5.051 1.00 . B B . 40 VAL HG23 1 1 4 39115 2 1 40 VAL N N -3.248 19.141 -4.855 1.00 . B B . 40 VAL N 1 1 4 39116 2 1 40 VAL O O -3.696 18.937 -1.981 1.00 . B B . 40 VAL O 1 1 4 39117 2 1 41 LYS C C -7.189 17.193 -0.924 1.00 . B B . 41 LYS C 1 1 4 39118 2 1 41 LYS CA C -6.470 18.427 -1.478 1.00 . B B . 41 LYS CA 1 1 4 39119 2 1 41 LYS CB C -7.527 19.499 -1.880 1.00 . B B . 41 LYS CB 1 1 4 39120 2 1 41 LYS CD C -8.073 21.725 -3.040 1.00 . B B . 41 LYS CD 1 1 4 39121 2 1 41 LYS CE C -7.587 22.788 -4.037 1.00 . B B . 41 LYS CE 1 1 4 39122 2 1 41 LYS CG C -6.983 20.679 -2.708 1.00 . B B . 41 LYS CG 1 1 4 39123 2 1 41 LYS H H -6.114 17.484 -3.340 1.00 . B B . 41 LYS H 1 1 4 39124 2 1 41 LYS HA H -5.807 18.834 -0.718 1.00 . B B . 41 LYS HA 1 1 4 39125 2 1 41 LYS HB2 H -8.309 19.017 -2.465 1.00 . B B . 41 LYS HB2 1 1 4 39126 2 1 41 LYS HB3 H -7.975 19.895 -0.974 1.00 . B B . 41 LYS HB3 1 1 4 39127 2 1 41 LYS HD2 H -8.933 21.219 -3.470 1.00 . B B . 41 LYS HD2 1 1 4 39128 2 1 41 LYS HD3 H -8.379 22.218 -2.121 1.00 . B B . 41 LYS HD3 1 1 4 39129 2 1 41 LYS HE2 H -8.352 23.545 -4.148 1.00 . B B . 41 LYS HE2 1 1 4 39130 2 1 41 LYS HE3 H -6.684 23.252 -3.655 1.00 . B B . 41 LYS HE3 1 1 4 39131 2 1 41 LYS HG2 H -6.190 21.164 -2.149 1.00 . B B . 41 LYS HG2 1 1 4 39132 2 1 41 LYS HG3 H -6.574 20.291 -3.636 1.00 . B B . 41 LYS HG3 1 1 4 39133 2 1 41 LYS HZ1 H -8.156 21.780 -5.778 1.00 . B B . 41 LYS HZ1 1 1 4 39134 2 1 41 LYS HZ2 H -6.566 21.474 -5.306 1.00 . B B . 41 LYS HZ2 1 1 4 39135 2 1 41 LYS HZ3 H -6.962 22.950 -6.027 1.00 . B B . 41 LYS HZ3 1 1 4 39136 2 1 41 LYS N N -5.672 18.023 -2.653 1.00 . B B . 41 LYS N 1 1 4 39137 2 1 41 LYS NZ N -7.296 22.206 -5.379 1.00 . B B . 41 LYS NZ 1 1 4 39138 2 1 41 LYS O O -7.776 16.430 -1.689 1.00 . B B . 41 LYS O 1 1 4 39139 2 1 42 LEU C C -8.962 16.328 1.896 1.00 . B B . 42 LEU C 1 1 4 39140 2 1 42 LEU CA C -7.777 15.847 1.064 1.00 . B B . 42 LEU CA 1 1 4 39141 2 1 42 LEU CB C -6.757 15.058 1.950 1.00 . B B . 42 LEU CB 1 1 4 39142 2 1 42 LEU CD1 C -4.476 15.527 0.863 1.00 . B B . 42 LEU CD1 1 1 4 39143 2 1 42 LEU CD2 C -4.885 13.276 1.950 1.00 . B B . 42 LEU CD2 1 1 4 39144 2 1 42 LEU CG C -5.523 14.457 1.192 1.00 . B B . 42 LEU CG 1 1 4 39145 2 1 42 LEU H H -6.687 17.666 0.950 1.00 . B B . 42 LEU H 1 1 4 39146 2 1 42 LEU HA H -8.154 15.170 0.292 1.00 . B B . 42 LEU HA 1 1 4 39147 2 1 42 LEU HB2 H -6.394 15.719 2.736 1.00 . B B . 42 LEU HB2 1 1 4 39148 2 1 42 LEU HB3 H -7.293 14.240 2.427 1.00 . B B . 42 LEU HB3 1 1 4 39149 2 1 42 LEU HD11 H -4.923 16.304 0.258 1.00 . B B . 42 LEU HD11 1 1 4 39150 2 1 42 LEU HD12 H -3.665 15.078 0.306 1.00 . B B . 42 LEU HD12 1 1 4 39151 2 1 42 LEU HD13 H -4.085 15.962 1.776 1.00 . B B . 42 LEU HD13 1 1 4 39152 2 1 42 LEU HD21 H -4.071 12.866 1.368 1.00 . B B . 42 LEU HD21 1 1 4 39153 2 1 42 LEU HD22 H -5.627 12.505 2.111 1.00 . B B . 42 LEU HD22 1 1 4 39154 2 1 42 LEU HD23 H -4.506 13.613 2.907 1.00 . B B . 42 LEU HD23 1 1 4 39155 2 1 42 LEU HG H -5.869 14.067 0.240 1.00 . B B . 42 LEU HG 1 1 4 39156 2 1 42 LEU N N -7.145 17.002 0.398 1.00 . B B . 42 LEU N 1 1 4 39157 2 1 42 LEU O O -8.955 17.458 2.405 1.00 . B B . 42 LEU O 1 1 4 39158 2 1 43 ASP C C -11.528 14.495 3.647 1.00 . B B . 43 ASP C 1 1 4 39159 2 1 43 ASP CA C -11.186 15.729 2.805 1.00 . B B . 43 ASP CA 1 1 4 39160 2 1 43 ASP CB C -12.365 16.112 1.873 1.00 . B B . 43 ASP CB 1 1 4 39161 2 1 43 ASP CG C -13.675 16.395 2.629 1.00 . B B . 43 ASP CG 1 1 4 39162 2 1 43 ASP H H -9.903 14.598 1.571 1.00 . B B . 43 ASP H 1 1 4 39163 2 1 43 ASP HA H -10.984 16.564 3.478 1.00 . B B . 43 ASP HA 1 1 4 39164 2 1 43 ASP HB2 H -12.098 17.006 1.319 1.00 . B B . 43 ASP HB2 1 1 4 39165 2 1 43 ASP HB3 H -12.530 15.303 1.162 1.00 . B B . 43 ASP HB3 1 1 4 39166 2 1 43 ASP N N -9.972 15.463 2.025 1.00 . B B . 43 ASP N 1 1 4 39167 2 1 43 ASP O O -11.463 13.360 3.161 1.00 . B B . 43 ASP O 1 1 4 39168 2 1 43 ASP OD1 O -14.717 15.797 2.289 1.00 . B B . 43 ASP OD1 1 1 4 39169 2 1 43 ASP OD2 O -13.667 17.225 3.566 1.00 . B B . 43 ASP OD2 1 1 4 39170 2 1 44 LEU C C -13.683 13.482 6.032 1.00 . B B . 44 LEU C 1 1 4 39171 2 1 44 LEU CA C -12.162 13.687 5.903 1.00 . B B . 44 LEU CA 1 1 4 39172 2 1 44 LEU CB C -11.532 14.083 7.273 1.00 . B B . 44 LEU CB 1 1 4 39173 2 1 44 LEU CD1 C -10.816 11.720 8.006 1.00 . B B . 44 LEU CD1 1 1 4 39174 2 1 44 LEU CD2 C -11.010 13.592 9.743 1.00 . B B . 44 LEU CD2 1 1 4 39175 2 1 44 LEU CG C -11.570 13.010 8.414 1.00 . B B . 44 LEU CG 1 1 4 39176 2 1 44 LEU H H -11.973 15.676 5.197 1.00 . B B . 44 LEU H 1 1 4 39177 2 1 44 LEU HA H -11.705 12.758 5.560 1.00 . B B . 44 LEU HA 1 1 4 39178 2 1 44 LEU HB2 H -10.492 14.345 7.099 1.00 . B B . 44 LEU HB2 1 1 4 39179 2 1 44 LEU HB3 H -12.041 14.975 7.632 1.00 . B B . 44 LEU HB3 1 1 4 39180 2 1 44 LEU HD11 H -10.859 11.000 8.813 1.00 . B B . 44 LEU HD11 1 1 4 39181 2 1 44 LEU HD12 H -9.780 11.946 7.787 1.00 . B B . 44 LEU HD12 1 1 4 39182 2 1 44 LEU HD13 H -11.280 11.290 7.127 1.00 . B B . 44 LEU HD13 1 1 4 39183 2 1 44 LEU HD21 H -11.589 14.461 10.032 1.00 . B B . 44 LEU HD21 1 1 4 39184 2 1 44 LEU HD22 H -9.974 13.880 9.615 1.00 . B B . 44 LEU HD22 1 1 4 39185 2 1 44 LEU HD23 H -11.079 12.847 10.526 1.00 . B B . 44 LEU HD23 1 1 4 39186 2 1 44 LEU HG H -12.603 12.731 8.591 1.00 . B B . 44 LEU HG 1 1 4 39187 2 1 44 LEU N N -11.881 14.739 4.915 1.00 . B B . 44 LEU N 1 1 4 39188 2 1 44 LEU O O -14.466 14.429 5.896 1.00 . B B . 44 LEU O 1 1 4 39189 2 1 45 ASP C C -15.494 10.626 7.456 1.00 . B B . 45 ASP C 1 1 4 39190 2 1 45 ASP CA C -15.480 11.838 6.511 1.00 . B B . 45 ASP CA 1 1 4 39191 2 1 45 ASP CB C -16.167 11.501 5.152 1.00 . B B . 45 ASP CB 1 1 4 39192 2 1 45 ASP CG C -17.637 11.038 5.278 1.00 . B B . 45 ASP CG 1 1 4 39193 2 1 45 ASP H H -13.396 11.532 6.333 1.00 . B B . 45 ASP H 1 1 4 39194 2 1 45 ASP HA H -16.004 12.666 6.988 1.00 . B B . 45 ASP HA 1 1 4 39195 2 1 45 ASP HB2 H -16.136 12.381 4.520 1.00 . B B . 45 ASP HB2 1 1 4 39196 2 1 45 ASP HB3 H -15.599 10.716 4.661 1.00 . B B . 45 ASP HB3 1 1 4 39197 2 1 45 ASP N N -14.079 12.236 6.291 1.00 . B B . 45 ASP N 1 1 4 39198 2 1 45 ASP O O -14.530 9.846 7.503 1.00 . B B . 45 ASP O 1 1 4 39199 2 1 45 ASP OD1 O -18.548 11.894 5.277 1.00 . B B . 45 ASP OD1 1 1 4 39200 2 1 45 ASP OD2 O -17.889 9.817 5.371 1.00 . B B . 45 ASP OD2 1 1 4 39201 2 1 46 THR C C -18.212 8.832 9.018 1.00 . B B . 46 THR C 1 1 4 39202 2 1 46 THR CA C -16.772 9.358 9.136 1.00 . B B . 46 THR CA 1 1 4 39203 2 1 46 THR CB C -16.433 9.762 10.620 1.00 . B B . 46 THR CB 1 1 4 39204 2 1 46 THR CG2 C -17.277 10.949 11.128 1.00 . B B . 46 THR CG2 1 1 4 39205 2 1 46 THR H H -17.307 11.133 8.117 1.00 . B B . 46 THR H 1 1 4 39206 2 1 46 THR HA H -16.091 8.554 8.844 1.00 . B B . 46 THR HA 1 1 4 39207 2 1 46 THR HB H -15.388 10.055 10.653 1.00 . B B . 46 THR HB 1 1 4 39208 2 1 46 THR HG1 H -16.452 8.918 12.412 1.00 . B B . 46 THR HG1 1 1 4 39209 2 1 46 THR HG21 H -17.116 11.812 10.491 1.00 . B B . 46 THR HG21 1 1 4 39210 2 1 46 THR HG22 H -16.985 11.198 12.141 1.00 . B B . 46 THR HG22 1 1 4 39211 2 1 46 THR HG23 H -18.326 10.686 11.115 1.00 . B B . 46 THR HG23 1 1 4 39212 2 1 46 THR N N -16.584 10.477 8.206 1.00 . B B . 46 THR N 1 1 4 39213 2 1 46 THR O O -19.172 9.610 8.890 1.00 . B B . 46 THR O 1 1 4 39214 2 1 46 THR OG1 O -16.604 8.638 11.504 1.00 . B B . 46 THR OG1 1 1 4 39215 2 1 47 ALA C C -19.581 5.716 10.077 1.00 . B B . 47 ALA C 1 1 4 39216 2 1 47 ALA CA C -19.605 6.782 8.980 1.00 . B B . 47 ALA CA 1 1 4 39217 2 1 47 ALA CB C -19.820 6.156 7.589 1.00 . B B . 47 ALA CB 1 1 4 39218 2 1 47 ALA H H -17.514 6.973 9.085 1.00 . B B . 47 ALA H 1 1 4 39219 2 1 47 ALA HA H -20.421 7.479 9.180 1.00 . B B . 47 ALA HA 1 1 4 39220 2 1 47 ALA HB1 H -19.828 6.937 6.838 1.00 . B B . 47 ALA HB1 1 1 4 39221 2 1 47 ALA HB2 H -20.765 5.628 7.560 1.00 . B B . 47 ALA HB2 1 1 4 39222 2 1 47 ALA HB3 H -19.016 5.463 7.370 1.00 . B B . 47 ALA HB3 1 1 4 39223 2 1 47 ALA N N -18.333 7.506 9.026 1.00 . B B . 47 ALA N 1 1 4 39224 2 1 47 ALA O O -18.507 5.239 10.466 1.00 . B B . 47 ALA O 1 1 4 39225 2 1 48 SER C C -21.950 3.356 11.393 1.00 . B B . 48 SER C 1 1 4 39226 2 1 48 SER CA C -20.890 4.423 11.712 1.00 . B B . 48 SER CA 1 1 4 39227 2 1 48 SER CB C -21.262 5.217 12.981 1.00 . B B . 48 SER CB 1 1 4 39228 2 1 48 SER H H -21.570 5.738 10.200 1.00 . B B . 48 SER H 1 1 4 39229 2 1 48 SER HA H -19.932 3.925 11.873 1.00 . B B . 48 SER HA 1 1 4 39230 2 1 48 SER HB2 H -22.281 5.579 12.906 1.00 . B B . 48 SER HB2 1 1 4 39231 2 1 48 SER HB3 H -21.175 4.572 13.848 1.00 . B B . 48 SER HB3 1 1 4 39232 2 1 48 SER HG H -19.598 6.206 12.655 1.00 . B B . 48 SER HG 1 1 4 39233 2 1 48 SER N N -20.756 5.358 10.588 1.00 . B B . 48 SER N 1 1 4 39234 2 1 48 SER O O -22.789 3.544 10.505 1.00 . B B . 48 SER O 1 1 4 39235 2 1 48 SER OG O -20.404 6.333 13.165 1.00 . B B . 48 SER OG 1 1 4 39236 2 1 49 SER C C -22.693 0.231 13.250 1.00 . B B . 49 SER C 1 1 4 39237 2 1 49 SER CA C -22.763 1.080 11.972 1.00 . B B . 49 SER CA 1 1 4 39238 2 1 49 SER CB C -22.290 0.258 10.740 1.00 . B B . 49 SER CB 1 1 4 39239 2 1 49 SER H H -21.234 2.221 12.867 1.00 . B B . 49 SER H 1 1 4 39240 2 1 49 SER HA H -23.786 1.416 11.824 1.00 . B B . 49 SER HA 1 1 4 39241 2 1 49 SER HB2 H -22.390 0.863 9.848 1.00 . B B . 49 SER HB2 1 1 4 39242 2 1 49 SER HB3 H -21.248 -0.016 10.864 1.00 . B B . 49 SER HB3 1 1 4 39243 2 1 49 SER HG H -22.487 -1.691 10.699 1.00 . B B . 49 SER HG 1 1 4 39244 2 1 49 SER N N -21.899 2.255 12.148 1.00 . B B . 49 SER N 1 1 4 39245 2 1 49 SER O O -21.742 0.361 14.014 1.00 . B B . 49 SER O 1 1 4 39246 2 1 49 SER OG O -23.055 -0.925 10.566 1.00 . B B . 49 SER OG 1 1 4 39247 2 1 50 GLN C C -24.008 -2.973 14.043 1.00 . B B . 50 GLN C 1 1 4 39248 2 1 50 GLN CA C -23.698 -1.580 14.613 1.00 . B B . 50 GLN CA 1 1 4 39249 2 1 50 GLN CB C -24.682 -1.200 15.750 1.00 . B B . 50 GLN CB 1 1 4 39250 2 1 50 GLN CD C -25.534 -1.747 18.130 1.00 . B B . 50 GLN CD 1 1 4 39251 2 1 50 GLN CG C -24.729 -2.215 16.914 1.00 . B B . 50 GLN CG 1 1 4 39252 2 1 50 GLN H H -24.533 -0.511 12.973 1.00 . B B . 50 GLN H 1 1 4 39253 2 1 50 GLN HA H -22.685 -1.602 15.025 1.00 . B B . 50 GLN HA 1 1 4 39254 2 1 50 GLN HB2 H -24.389 -0.234 16.151 1.00 . B B . 50 GLN HB2 1 1 4 39255 2 1 50 GLN HB3 H -25.679 -1.111 15.334 1.00 . B B . 50 GLN HB3 1 1 4 39256 2 1 50 GLN HE21 H -24.411 -2.866 19.328 1.00 . B B . 50 GLN HE21 1 1 4 39257 2 1 50 GLN HE22 H -25.651 -1.948 20.104 1.00 . B B . 50 GLN HE22 1 1 4 39258 2 1 50 GLN HG2 H -25.177 -3.135 16.556 1.00 . B B . 50 GLN HG2 1 1 4 39259 2 1 50 GLN HG3 H -23.711 -2.423 17.233 1.00 . B B . 50 GLN HG3 1 1 4 39260 2 1 50 GLN N N -23.725 -0.580 13.521 1.00 . B B . 50 GLN N 1 1 4 39261 2 1 50 GLN NE2 N -25.165 -2.237 19.308 1.00 . B B . 50 GLN NE2 1 1 4 39262 2 1 50 GLN O O -24.965 -3.128 13.272 1.00 . B B . 50 GLN O 1 1 4 39263 2 1 50 GLN OE1 O -26.481 -0.965 18.015 1.00 . B B . 50 GLN OE1 1 1 4 39264 2 1 51 LEU C C -24.015 -6.288 14.882 1.00 . B B . 51 LEU C 1 1 4 39265 2 1 51 LEU CA C -23.285 -5.351 13.892 1.00 . B B . 51 LEU CA 1 1 4 39266 2 1 51 LEU CB C -21.855 -5.891 13.599 1.00 . B B . 51 LEU CB 1 1 4 39267 2 1 51 LEU CD1 C -19.516 -5.594 12.601 1.00 . B B . 51 LEU CD1 1 1 4 39268 2 1 51 LEU CD2 C -21.497 -4.481 11.437 1.00 . B B . 51 LEU CD2 1 1 4 39269 2 1 51 LEU CG C -20.899 -4.940 12.797 1.00 . B B . 51 LEU CG 1 1 4 39270 2 1 51 LEU H H -22.497 -3.779 15.087 1.00 . B B . 51 LEU H 1 1 4 39271 2 1 51 LEU HA H -23.845 -5.324 12.962 1.00 . B B . 51 LEU HA 1 1 4 39272 2 1 51 LEU HB2 H -21.379 -6.120 14.550 1.00 . B B . 51 LEU HB2 1 1 4 39273 2 1 51 LEU HB3 H -21.952 -6.821 13.043 1.00 . B B . 51 LEU HB3 1 1 4 39274 2 1 51 LEU HD11 H -19.615 -6.528 12.064 1.00 . B B . 51 LEU HD11 1 1 4 39275 2 1 51 LEU HD12 H -19.065 -5.786 13.567 1.00 . B B . 51 LEU HD12 1 1 4 39276 2 1 51 LEU HD13 H -18.869 -4.927 12.043 1.00 . B B . 51 LEU HD13 1 1 4 39277 2 1 51 LEU HD21 H -20.903 -3.667 11.040 1.00 . B B . 51 LEU HD21 1 1 4 39278 2 1 51 LEU HD22 H -22.513 -4.140 11.573 1.00 . B B . 51 LEU HD22 1 1 4 39279 2 1 51 LEU HD23 H -21.485 -5.297 10.734 1.00 . B B . 51 LEU HD23 1 1 4 39280 2 1 51 LEU HG H -20.736 -4.046 13.392 1.00 . B B . 51 LEU HG 1 1 4 39281 2 1 51 LEU N N -23.193 -3.973 14.423 1.00 . B B . 51 LEU N 1 1 4 39282 2 1 51 LEU O O -24.699 -7.233 14.472 1.00 . B B . 51 LEU O 1 1 4 39283 2 1 52 ALA C C -24.426 -6.111 18.608 1.00 . B B . 52 ALA C 1 1 4 39284 2 1 52 ALA CA C -24.352 -6.873 17.278 1.00 . B B . 52 ALA CA 1 1 4 39285 2 1 52 ALA CB C -23.443 -8.115 17.418 1.00 . B B . 52 ALA CB 1 1 4 39286 2 1 52 ALA H H -23.418 -5.172 16.428 1.00 . B B . 52 ALA H 1 1 4 39287 2 1 52 ALA HA H -25.353 -7.210 17.023 1.00 . B B . 52 ALA HA 1 1 4 39288 2 1 52 ALA HB1 H -22.406 -7.808 17.480 1.00 . B B . 52 ALA HB1 1 1 4 39289 2 1 52 ALA HB2 H -23.581 -8.755 16.573 1.00 . B B . 52 ALA HB2 1 1 4 39290 2 1 52 ALA HB3 H -23.704 -8.667 18.316 1.00 . B B . 52 ALA HB3 1 1 4 39291 2 1 52 ALA N N -23.860 -6.005 16.188 1.00 . B B . 52 ALA N 1 1 4 39292 2 1 52 ALA O O -24.238 -4.893 18.654 1.00 . B B . 52 ALA O 1 1 4 39293 2 1 53 ASP C C -23.506 -5.772 21.561 1.00 . B B . 53 ASP C 1 1 4 39294 2 1 53 ASP CA C -24.838 -6.333 21.055 1.00 . B B . 53 ASP CA 1 1 4 39295 2 1 53 ASP CB C -25.380 -7.413 22.032 1.00 . B B . 53 ASP CB 1 1 4 39296 2 1 53 ASP CG C -26.886 -7.629 21.881 1.00 . B B . 53 ASP CG 1 1 4 39297 2 1 53 ASP H H -24.817 -7.833 19.537 1.00 . B B . 53 ASP H 1 1 4 39298 2 1 53 ASP HA H -25.558 -5.517 21.007 1.00 . B B . 53 ASP HA 1 1 4 39299 2 1 53 ASP HB2 H -24.871 -8.355 21.845 1.00 . B B . 53 ASP HB2 1 1 4 39300 2 1 53 ASP HB3 H -25.174 -7.113 23.059 1.00 . B B . 53 ASP HB3 1 1 4 39301 2 1 53 ASP N N -24.704 -6.868 19.682 1.00 . B B . 53 ASP N 1 1 4 39302 2 1 53 ASP O O -22.570 -6.536 21.838 1.00 . B B . 53 ASP O 1 1 4 39303 2 1 53 ASP OD1 O -27.315 -8.406 20.995 1.00 . B B . 53 ASP OD1 1 1 4 39304 2 1 53 ASP OD2 O -27.648 -7.003 22.642 1.00 . B B . 53 ASP OD2 1 1 4 39305 2 1 54 ASP C C -21.031 -3.908 21.116 1.00 . B B . 54 ASP C 1 1 4 39306 2 1 54 ASP CA C -22.247 -3.659 22.046 1.00 . B B . 54 ASP CA 1 1 4 39307 2 1 54 ASP CB C -21.914 -3.913 23.544 1.00 . B B . 54 ASP CB 1 1 4 39308 2 1 54 ASP CG C -23.058 -3.476 24.483 1.00 . B B . 54 ASP CG 1 1 4 39309 2 1 54 ASP H H -24.247 -3.915 21.396 1.00 . B B . 54 ASP H 1 1 4 39310 2 1 54 ASP HA H -22.513 -2.617 21.934 1.00 . B B . 54 ASP HA 1 1 4 39311 2 1 54 ASP HB2 H -21.717 -4.972 23.690 1.00 . B B . 54 ASP HB2 1 1 4 39312 2 1 54 ASP HB3 H -21.021 -3.357 23.806 1.00 . B B . 54 ASP HB3 1 1 4 39313 2 1 54 ASP N N -23.441 -4.423 21.628 1.00 . B B . 54 ASP N 1 1 4 39314 2 1 54 ASP O O -19.886 -3.565 21.450 1.00 . B B . 54 ASP O 1 1 4 39315 2 1 54 ASP OD1 O -23.900 -4.327 24.857 1.00 . B B . 54 ASP OD1 1 1 4 39316 2 1 54 ASP OD2 O -23.146 -2.277 24.825 1.00 . B B . 54 ASP OD2 1 1 4 39317 2 1 55 VAL C C -20.784 -3.815 17.669 1.00 . B B . 55 VAL C 1 1 4 39318 2 1 55 VAL CA C -20.345 -4.680 18.848 1.00 . B B . 55 VAL CA 1 1 4 39319 2 1 55 VAL CB C -20.272 -6.187 18.392 1.00 . B B . 55 VAL CB 1 1 4 39320 2 1 55 VAL CG1 C -19.292 -6.371 17.201 1.00 . B B . 55 VAL CG1 1 1 4 39321 2 1 55 VAL CG2 C -19.906 -7.106 19.581 1.00 . B B . 55 VAL CG2 1 1 4 39322 2 1 55 VAL H H -22.239 -4.734 19.752 1.00 . B B . 55 VAL H 1 1 4 39323 2 1 55 VAL HA H -19.356 -4.364 19.187 1.00 . B B . 55 VAL HA 1 1 4 39324 2 1 55 VAL HB H -21.266 -6.479 18.044 1.00 . B B . 55 VAL HB 1 1 4 39325 2 1 55 VAL HG11 H -19.628 -5.782 16.358 1.00 . B B . 55 VAL HG11 1 1 4 39326 2 1 55 VAL HG12 H -19.255 -7.413 16.912 1.00 . B B . 55 VAL HG12 1 1 4 39327 2 1 55 VAL HG13 H -18.299 -6.046 17.490 1.00 . B B . 55 VAL HG13 1 1 4 39328 2 1 55 VAL HG21 H -20.637 -6.985 20.371 1.00 . B B . 55 VAL HG21 1 1 4 39329 2 1 55 VAL HG22 H -18.928 -6.845 19.958 1.00 . B B . 55 VAL HG22 1 1 4 39330 2 1 55 VAL HG23 H -19.900 -8.141 19.261 1.00 . B B . 55 VAL HG23 1 1 4 39331 2 1 55 VAL N N -21.315 -4.468 19.924 1.00 . B B . 55 VAL N 1 1 4 39332 2 1 55 VAL O O -21.865 -4.025 17.111 1.00 . B B . 55 VAL O 1 1 4 39333 2 1 56 TYR C C -19.121 -1.960 15.175 1.00 . B B . 56 TYR C 1 1 4 39334 2 1 56 TYR CA C -20.241 -1.912 16.216 1.00 . B B . 56 TYR CA 1 1 4 39335 2 1 56 TYR CB C -20.435 -0.487 16.792 1.00 . B B . 56 TYR CB 1 1 4 39336 2 1 56 TYR CD1 C -18.687 -0.333 18.655 1.00 . B B . 56 TYR CD1 1 1 4 39337 2 1 56 TYR CD2 C -18.543 1.239 16.861 1.00 . B B . 56 TYR CD2 1 1 4 39338 2 1 56 TYR CE1 C -17.594 0.249 19.252 1.00 . B B . 56 TYR CE1 1 1 4 39339 2 1 56 TYR CE2 C -17.442 1.818 17.463 1.00 . B B . 56 TYR CE2 1 1 4 39340 2 1 56 TYR CG C -19.193 0.147 17.444 1.00 . B B . 56 TYR CG 1 1 4 39341 2 1 56 TYR CZ C -16.975 1.321 18.659 1.00 . B B . 56 TYR CZ 1 1 4 39342 2 1 56 TYR H H -19.095 -2.769 17.770 1.00 . B B . 56 TYR H 1 1 4 39343 2 1 56 TYR HA H -21.165 -2.219 15.726 1.00 . B B . 56 TYR HA 1 1 4 39344 2 1 56 TYR HB2 H -20.767 0.168 15.995 1.00 . B B . 56 TYR HB2 1 1 4 39345 2 1 56 TYR HB3 H -21.217 -0.521 17.544 1.00 . B B . 56 TYR HB3 1 1 4 39346 2 1 56 TYR HD1 H -19.167 -1.181 19.131 1.00 . B B . 56 TYR HD1 1 1 4 39347 2 1 56 TYR HD2 H -18.908 1.631 15.920 1.00 . B B . 56 TYR HD2 1 1 4 39348 2 1 56 TYR HE1 H -17.223 -0.143 20.191 1.00 . B B . 56 TYR HE1 1 1 4 39349 2 1 56 TYR HE2 H -16.954 2.665 16.996 1.00 . B B . 56 TYR HE2 1 1 4 39350 2 1 56 TYR HH H -15.935 2.854 19.171 1.00 . B B . 56 TYR HH 1 1 4 39351 2 1 56 TYR N N -19.953 -2.851 17.301 1.00 . B B . 56 TYR N 1 1 4 39352 2 1 56 TYR O O -18.158 -2.719 15.315 1.00 . B B . 56 TYR O 1 1 4 39353 2 1 56 TYR OH O -15.888 1.899 19.267 1.00 . B B . 56 TYR OH 1 1 4 39354 2 1 57 GLU C C -18.258 0.449 12.622 1.00 . B B . 57 GLU C 1 1 4 39355 2 1 57 GLU CA C -18.291 -1.020 13.066 1.00 . B B . 57 GLU CA 1 1 4 39356 2 1 57 GLU CB C -18.660 -1.933 11.871 1.00 . B B . 57 GLU CB 1 1 4 39357 2 1 57 GLU CD C -17.938 -2.281 9.415 1.00 . B B . 57 GLU CD 1 1 4 39358 2 1 57 GLU CG C -17.502 -2.169 10.874 1.00 . B B . 57 GLU CG 1 1 4 39359 2 1 57 GLU H H -20.095 -0.642 14.052 1.00 . B B . 57 GLU H 1 1 4 39360 2 1 57 GLU HA H -17.309 -1.303 13.452 1.00 . B B . 57 GLU HA 1 1 4 39361 2 1 57 GLU HB2 H -18.974 -2.899 12.261 1.00 . B B . 57 GLU HB2 1 1 4 39362 2 1 57 GLU HB3 H -19.506 -1.503 11.339 1.00 . B B . 57 GLU HB3 1 1 4 39363 2 1 57 GLU HG2 H -16.788 -1.353 10.968 1.00 . B B . 57 GLU HG2 1 1 4 39364 2 1 57 GLU HG3 H -16.997 -3.094 11.144 1.00 . B B . 57 GLU HG3 1 1 4 39365 2 1 57 GLU N N -19.276 -1.161 14.125 1.00 . B B . 57 GLU N 1 1 4 39366 2 1 57 GLU O O -19.315 1.063 12.439 1.00 . B B . 57 GLU O 1 1 4 39367 2 1 57 GLU OE1 O -18.905 -3.020 9.114 1.00 . B B . 57 GLU OE1 1 1 4 39368 2 1 57 GLU OE2 O -17.286 -1.668 8.550 1.00 . B B . 57 GLU OE2 1 1 4 39369 2 1 58 VAL C C -16.267 2.312 10.580 1.00 . B B . 58 VAL C 1 1 4 39370 2 1 58 VAL CA C -16.870 2.386 11.980 1.00 . B B . 58 VAL CA 1 1 4 39371 2 1 58 VAL CB C -15.925 3.211 12.931 1.00 . B B . 58 VAL CB 1 1 4 39372 2 1 58 VAL CG1 C -15.757 4.676 12.448 1.00 . B B . 58 VAL CG1 1 1 4 39373 2 1 58 VAL CG2 C -16.443 3.151 14.381 1.00 . B B . 58 VAL CG2 1 1 4 39374 2 1 58 VAL H H -16.260 0.484 12.682 1.00 . B B . 58 VAL H 1 1 4 39375 2 1 58 VAL HA H -17.844 2.890 11.934 1.00 . B B . 58 VAL HA 1 1 4 39376 2 1 58 VAL HB H -14.938 2.744 12.914 1.00 . B B . 58 VAL HB 1 1 4 39377 2 1 58 VAL HG11 H -15.345 4.684 11.448 1.00 . B B . 58 VAL HG11 1 1 4 39378 2 1 58 VAL HG12 H -15.082 5.206 13.110 1.00 . B B . 58 VAL HG12 1 1 4 39379 2 1 58 VAL HG13 H -16.719 5.177 12.444 1.00 . B B . 58 VAL HG13 1 1 4 39380 2 1 58 VAL HG21 H -17.456 3.541 14.433 1.00 . B B . 58 VAL HG21 1 1 4 39381 2 1 58 VAL HG22 H -15.804 3.736 15.028 1.00 . B B . 58 VAL HG22 1 1 4 39382 2 1 58 VAL HG23 H -16.444 2.123 14.725 1.00 . B B . 58 VAL HG23 1 1 4 39383 2 1 58 VAL N N -17.058 1.012 12.471 1.00 . B B . 58 VAL N 1 1 4 39384 2 1 58 VAL O O -15.249 1.647 10.384 1.00 . B B . 58 VAL O 1 1 4 39385 2 1 59 VAL C C -15.838 4.447 8.007 1.00 . B B . 59 VAL C 1 1 4 39386 2 1 59 VAL CA C -16.403 3.045 8.237 1.00 . B B . 59 VAL CA 1 1 4 39387 2 1 59 VAL CB C -17.509 2.722 7.174 1.00 . B B . 59 VAL CB 1 1 4 39388 2 1 59 VAL CG1 C -16.901 2.700 5.746 1.00 . B B . 59 VAL CG1 1 1 4 39389 2 1 59 VAL CG2 C -18.237 1.399 7.522 1.00 . B B . 59 VAL CG2 1 1 4 39390 2 1 59 VAL H H -17.748 3.419 9.825 1.00 . B B . 59 VAL H 1 1 4 39391 2 1 59 VAL HA H -15.596 2.314 8.119 1.00 . B B . 59 VAL HA 1 1 4 39392 2 1 59 VAL HB H -18.252 3.522 7.202 1.00 . B B . 59 VAL HB 1 1 4 39393 2 1 59 VAL HG11 H -16.645 3.704 5.450 1.00 . B B . 59 VAL HG11 1 1 4 39394 2 1 59 VAL HG12 H -17.614 2.294 5.040 1.00 . B B . 59 VAL HG12 1 1 4 39395 2 1 59 VAL HG13 H -16.002 2.095 5.739 1.00 . B B . 59 VAL HG13 1 1 4 39396 2 1 59 VAL HG21 H -18.758 1.509 8.464 1.00 . B B . 59 VAL HG21 1 1 4 39397 2 1 59 VAL HG22 H -17.523 0.584 7.605 1.00 . B B . 59 VAL HG22 1 1 4 39398 2 1 59 VAL HG23 H -18.949 1.159 6.747 1.00 . B B . 59 VAL HG23 1 1 4 39399 2 1 59 VAL N N -16.910 2.965 9.609 1.00 . B B . 59 VAL N 1 1 4 39400 2 1 59 VAL O O -16.574 5.433 8.006 1.00 . B B . 59 VAL O 1 1 4 39401 2 1 60 LEU C C -13.673 6.063 6.147 1.00 . B B . 60 LEU C 1 1 4 39402 2 1 60 LEU CA C -13.803 5.777 7.649 1.00 . B B . 60 LEU CA 1 1 4 39403 2 1 60 LEU CB C -12.395 5.647 8.308 1.00 . B B . 60 LEU CB 1 1 4 39404 2 1 60 LEU CD1 C -10.115 6.596 8.922 1.00 . B B . 60 LEU CD1 1 1 4 39405 2 1 60 LEU CD2 C -11.653 8.064 7.598 1.00 . B B . 60 LEU CD2 1 1 4 39406 2 1 60 LEU CG C -11.579 6.954 8.657 1.00 . B B . 60 LEU CG 1 1 4 39407 2 1 60 LEU H H -14.012 3.685 7.812 1.00 . B B . 60 LEU H 1 1 4 39408 2 1 60 LEU HA H -14.359 6.573 8.132 1.00 . B B . 60 LEU HA 1 1 4 39409 2 1 60 LEU HB2 H -12.528 5.100 9.241 1.00 . B B . 60 LEU HB2 1 1 4 39410 2 1 60 LEU HB3 H -11.781 5.025 7.661 1.00 . B B . 60 LEU HB3 1 1 4 39411 2 1 60 LEU HD11 H -9.530 7.493 9.066 1.00 . B B . 60 LEU HD11 1 1 4 39412 2 1 60 LEU HD12 H -9.706 6.044 8.083 1.00 . B B . 60 LEU HD12 1 1 4 39413 2 1 60 LEU HD13 H -10.048 5.983 9.819 1.00 . B B . 60 LEU HD13 1 1 4 39414 2 1 60 LEU HD21 H -11.070 8.913 7.913 1.00 . B B . 60 LEU HD21 1 1 4 39415 2 1 60 LEU HD22 H -12.672 8.376 7.453 1.00 . B B . 60 LEU HD22 1 1 4 39416 2 1 60 LEU HD23 H -11.262 7.696 6.657 1.00 . B B . 60 LEU HD23 1 1 4 39417 2 1 60 LEU HG H -11.974 7.372 9.581 1.00 . B B . 60 LEU HG 1 1 4 39418 2 1 60 LEU N N -14.525 4.519 7.827 1.00 . B B . 60 LEU N 1 1 4 39419 2 1 60 LEU O O -13.017 5.308 5.435 1.00 . B B . 60 LEU O 1 1 4 39420 2 1 61 ARG C C -13.138 8.865 4.293 1.00 . B B . 61 ARG C 1 1 4 39421 2 1 61 ARG CA C -14.099 7.660 4.323 1.00 . B B . 61 ARG CA 1 1 4 39422 2 1 61 ARG CB C -15.484 8.043 3.738 1.00 . B B . 61 ARG CB 1 1 4 39423 2 1 61 ARG CD C -16.793 9.283 1.903 1.00 . B B . 61 ARG CD 1 1 4 39424 2 1 61 ARG CG C -15.420 8.791 2.390 1.00 . B B . 61 ARG CG 1 1 4 39425 2 1 61 ARG CZ C -18.877 8.321 0.896 1.00 . B B . 61 ARG CZ 1 1 4 39426 2 1 61 ARG H H -14.786 7.716 6.321 1.00 . B B . 61 ARG H 1 1 4 39427 2 1 61 ARG HA H -13.675 6.858 3.722 1.00 . B B . 61 ARG HA 1 1 4 39428 2 1 61 ARG HB2 H -16.067 7.136 3.600 1.00 . B B . 61 ARG HB2 1 1 4 39429 2 1 61 ARG HB3 H -16.002 8.676 4.454 1.00 . B B . 61 ARG HB3 1 1 4 39430 2 1 61 ARG HD2 H -17.294 9.805 2.713 1.00 . B B . 61 ARG HD2 1 1 4 39431 2 1 61 ARG HD3 H -16.639 9.974 1.083 1.00 . B B . 61 ARG HD3 1 1 4 39432 2 1 61 ARG HE H -17.276 7.275 1.503 1.00 . B B . 61 ARG HE 1 1 4 39433 2 1 61 ARG HG2 H -14.763 9.649 2.496 1.00 . B B . 61 ARG HG2 1 1 4 39434 2 1 61 ARG HG3 H -15.002 8.124 1.642 1.00 . B B . 61 ARG HG3 1 1 4 39435 2 1 61 ARG HH11 H -18.917 10.350 1.016 1.00 . B B . 61 ARG HH11 1 1 4 39436 2 1 61 ARG HH12 H -20.331 9.619 0.327 1.00 . B B . 61 ARG HH12 1 1 4 39437 2 1 61 ARG HH21 H -19.151 6.328 0.638 1.00 . B B . 61 ARG HH21 1 1 4 39438 2 1 61 ARG HH22 H -20.464 7.335 0.114 1.00 . B B . 61 ARG HH22 1 1 4 39439 2 1 61 ARG N N -14.250 7.180 5.696 1.00 . B B . 61 ARG N 1 1 4 39440 2 1 61 ARG NE N -17.652 8.179 1.439 1.00 . B B . 61 ARG NE 1 1 4 39441 2 1 61 ARG NH1 N -19.420 9.527 0.734 1.00 . B B . 61 ARG NH1 1 1 4 39442 2 1 61 ARG NH2 N -19.553 7.245 0.518 1.00 . B B . 61 ARG NH2 1 1 4 39443 2 1 61 ARG O O -13.368 9.859 4.964 1.00 . B B . 61 ARG O 1 1 4 39444 2 1 62 VAL C C -11.208 10.095 1.691 1.00 . B B . 62 VAL C 1 1 4 39445 2 1 62 VAL CA C -11.167 9.900 3.213 1.00 . B B . 62 VAL CA 1 1 4 39446 2 1 62 VAL CB C -9.678 9.703 3.694 1.00 . B B . 62 VAL CB 1 1 4 39447 2 1 62 VAL CG1 C -8.813 10.960 3.390 1.00 . B B . 62 VAL CG1 1 1 4 39448 2 1 62 VAL CG2 C -9.601 9.313 5.178 1.00 . B B . 62 VAL CG2 1 1 4 39449 2 1 62 VAL H H -11.793 7.863 3.201 1.00 . B B . 62 VAL H 1 1 4 39450 2 1 62 VAL HA H -11.568 10.795 3.697 1.00 . B B . 62 VAL HA 1 1 4 39451 2 1 62 VAL HB H -9.254 8.872 3.121 1.00 . B B . 62 VAL HB 1 1 4 39452 2 1 62 VAL HG11 H -8.665 11.044 2.318 1.00 . B B . 62 VAL HG11 1 1 4 39453 2 1 62 VAL HG12 H -7.844 10.870 3.865 1.00 . B B . 62 VAL HG12 1 1 4 39454 2 1 62 VAL HG13 H -9.293 11.843 3.739 1.00 . B B . 62 VAL HG13 1 1 4 39455 2 1 62 VAL HG21 H -10.174 8.407 5.343 1.00 . B B . 62 VAL HG21 1 1 4 39456 2 1 62 VAL HG22 H -10.006 10.096 5.793 1.00 . B B . 62 VAL HG22 1 1 4 39457 2 1 62 VAL HG23 H -8.582 9.134 5.469 1.00 . B B . 62 VAL HG23 1 1 4 39458 2 1 62 VAL N N -12.035 8.751 3.543 1.00 . B B . 62 VAL N 1 1 4 39459 2 1 62 VAL O O -10.706 9.246 0.942 1.00 . B B . 62 VAL O 1 1 4 39460 2 1 63 THR C C -11.052 12.646 -0.571 1.00 . B B . 63 THR C 1 1 4 39461 2 1 63 THR CA C -11.989 11.496 -0.184 1.00 . B B . 63 THR CA 1 1 4 39462 2 1 63 THR CB C -13.462 11.869 -0.523 1.00 . B B . 63 THR CB 1 1 4 39463 2 1 63 THR CG2 C -13.695 11.975 -2.044 1.00 . B B . 63 THR CG2 1 1 4 39464 2 1 63 THR H H -12.207 11.820 1.896 1.00 . B B . 63 THR H 1 1 4 39465 2 1 63 THR HA H -11.719 10.606 -0.761 1.00 . B B . 63 THR HA 1 1 4 39466 2 1 63 THR HB H -13.695 12.827 -0.068 1.00 . B B . 63 THR HB 1 1 4 39467 2 1 63 THR HG1 H -14.469 10.165 -0.610 1.00 . B B . 63 THR HG1 1 1 4 39468 2 1 63 THR HG21 H -14.746 12.046 -2.240 1.00 . B B . 63 THR HG21 1 1 4 39469 2 1 63 THR HG22 H -13.305 11.093 -2.540 1.00 . B B . 63 THR HG22 1 1 4 39470 2 1 63 THR HG23 H -13.196 12.853 -2.431 1.00 . B B . 63 THR HG23 1 1 4 39471 2 1 63 THR N N -11.837 11.190 1.242 1.00 . B B . 63 THR N 1 1 4 39472 2 1 63 THR O O -11.049 13.699 0.065 1.00 . B B . 63 THR O 1 1 4 39473 2 1 63 THR OG1 O -14.346 10.878 0.027 1.00 . B B . 63 THR OG1 1 1 4 39474 2 1 64 VAL C C -9.577 13.887 -3.466 1.00 . B B . 64 VAL C 1 1 4 39475 2 1 64 VAL CA C -9.222 13.354 -2.080 1.00 . B B . 64 VAL CA 1 1 4 39476 2 1 64 VAL CB C -7.833 12.624 -2.094 1.00 . B B . 64 VAL CB 1 1 4 39477 2 1 64 VAL CG1 C -6.680 13.501 -2.655 1.00 . B B . 64 VAL CG1 1 1 4 39478 2 1 64 VAL CG2 C -7.516 12.107 -0.676 1.00 . B B . 64 VAL CG2 1 1 4 39479 2 1 64 VAL H H -10.405 11.608 -2.130 1.00 . B B . 64 VAL H 1 1 4 39480 2 1 64 VAL HA H -9.162 14.190 -1.376 1.00 . B B . 64 VAL HA 1 1 4 39481 2 1 64 VAL HB H -7.921 11.754 -2.745 1.00 . B B . 64 VAL HB 1 1 4 39482 2 1 64 VAL HG11 H -6.925 13.830 -3.655 1.00 . B B . 64 VAL HG11 1 1 4 39483 2 1 64 VAL HG12 H -5.765 12.923 -2.692 1.00 . B B . 64 VAL HG12 1 1 4 39484 2 1 64 VAL HG13 H -6.525 14.362 -2.021 1.00 . B B . 64 VAL HG13 1 1 4 39485 2 1 64 VAL HG21 H -7.641 12.900 0.059 1.00 . B B . 64 VAL HG21 1 1 4 39486 2 1 64 VAL HG22 H -6.499 11.748 -0.634 1.00 . B B . 64 VAL HG22 1 1 4 39487 2 1 64 VAL HG23 H -8.186 11.291 -0.430 1.00 . B B . 64 VAL HG23 1 1 4 39488 2 1 64 VAL N N -10.267 12.428 -1.623 1.00 . B B . 64 VAL N 1 1 4 39489 2 1 64 VAL O O -9.886 13.117 -4.371 1.00 . B B . 64 VAL O 1 1 4 39490 2 1 65 THR C C -8.611 16.769 -5.250 1.00 . B B . 65 THR C 1 1 4 39491 2 1 65 THR CA C -9.825 15.916 -4.853 1.00 . B B . 65 THR CA 1 1 4 39492 2 1 65 THR CB C -11.098 16.809 -4.686 1.00 . B B . 65 THR CB 1 1 4 39493 2 1 65 THR CG2 C -11.479 17.555 -5.987 1.00 . B B . 65 THR CG2 1 1 4 39494 2 1 65 THR H H -9.312 15.752 -2.820 1.00 . B B . 65 THR H 1 1 4 39495 2 1 65 THR HA H -10.019 15.181 -5.640 1.00 . B B . 65 THR HA 1 1 4 39496 2 1 65 THR HB H -10.900 17.545 -3.912 1.00 . B B . 65 THR HB 1 1 4 39497 2 1 65 THR HG1 H -11.975 15.066 -4.304 1.00 . B B . 65 THR HG1 1 1 4 39498 2 1 65 THR HG21 H -12.487 17.943 -5.904 1.00 . B B . 65 THR HG21 1 1 4 39499 2 1 65 THR HG22 H -11.431 16.884 -6.832 1.00 . B B . 65 THR HG22 1 1 4 39500 2 1 65 THR HG23 H -10.797 18.379 -6.150 1.00 . B B . 65 THR HG23 1 1 4 39501 2 1 65 THR N N -9.541 15.212 -3.605 1.00 . B B . 65 THR N 1 1 4 39502 2 1 65 THR O O -7.942 17.352 -4.395 1.00 . B B . 65 THR O 1 1 4 39503 2 1 65 THR OG1 O -12.212 15.998 -4.253 1.00 . B B . 65 THR OG1 1 1 4 39504 2 1 66 ALA C C -7.711 18.382 -8.328 1.00 . B B . 66 ALA C 1 1 4 39505 2 1 66 ALA CA C -7.223 17.581 -7.128 1.00 . B B . 66 ALA CA 1 1 4 39506 2 1 66 ALA CB C -6.105 16.624 -7.523 1.00 . B B . 66 ALA CB 1 1 4 39507 2 1 66 ALA H H -8.937 16.341 -7.165 1.00 . B B . 66 ALA H 1 1 4 39508 2 1 66 ALA HA H -6.837 18.273 -6.380 1.00 . B B . 66 ALA HA 1 1 4 39509 2 1 66 ALA HB1 H -5.799 16.051 -6.658 1.00 . B B . 66 ALA HB1 1 1 4 39510 2 1 66 ALA HB2 H -5.258 17.170 -7.896 1.00 . B B . 66 ALA HB2 1 1 4 39511 2 1 66 ALA HB3 H -6.451 15.942 -8.292 1.00 . B B . 66 ALA HB3 1 1 4 39512 2 1 66 ALA N N -8.344 16.829 -6.550 1.00 . B B . 66 ALA N 1 1 4 39513 2 1 66 ALA O O -8.792 18.102 -8.860 1.00 . B B . 66 ALA O 1 1 4 39514 2 1 67 SER C C -6.102 20.724 -10.702 1.00 . B B . 67 SER C 1 1 4 39515 2 1 67 SER CA C -7.300 20.279 -9.844 1.00 . B B . 67 SER CA 1 1 4 39516 2 1 67 SER CB C -8.037 21.492 -9.229 1.00 . B B . 67 SER CB 1 1 4 39517 2 1 67 SER H H -6.033 19.491 -8.335 1.00 . B B . 67 SER H 1 1 4 39518 2 1 67 SER HA H -7.989 19.741 -10.495 1.00 . B B . 67 SER HA 1 1 4 39519 2 1 67 SER HB2 H -8.213 22.243 -9.990 1.00 . B B . 67 SER HB2 1 1 4 39520 2 1 67 SER HB3 H -8.986 21.168 -8.823 1.00 . B B . 67 SER HB3 1 1 4 39521 2 1 67 SER HG H -6.490 22.498 -8.554 1.00 . B B . 67 SER HG 1 1 4 39522 2 1 67 SER N N -6.907 19.368 -8.761 1.00 . B B . 67 SER N 1 1 4 39523 2 1 67 SER O O -5.018 20.987 -10.183 1.00 . B B . 67 SER O 1 1 4 39524 2 1 67 SER OG O -7.274 22.079 -8.179 1.00 . B B . 67 SER OG 1 1 4 39525 2 1 68 LEU C C -6.022 22.609 -13.590 1.00 . B B . 68 LEU C 1 1 4 39526 2 1 68 LEU CA C -5.400 21.318 -13.031 1.00 . B B . 68 LEU CA 1 1 4 39527 2 1 68 LEU CB C -5.169 20.289 -14.180 1.00 . B B . 68 LEU CB 1 1 4 39528 2 1 68 LEU CD1 C -4.354 17.962 -14.904 1.00 . B B . 68 LEU CD1 1 1 4 39529 2 1 68 LEU CD2 C -2.745 19.571 -13.734 1.00 . B B . 68 LEU CD2 1 1 4 39530 2 1 68 LEU CG C -4.213 19.096 -13.860 1.00 . B B . 68 LEU CG 1 1 4 39531 2 1 68 LEU H H -7.183 20.410 -12.359 1.00 . B B . 68 LEU H 1 1 4 39532 2 1 68 LEU HA H -4.448 21.546 -12.552 1.00 . B B . 68 LEU HA 1 1 4 39533 2 1 68 LEU HB2 H -6.137 19.883 -14.461 1.00 . B B . 68 LEU HB2 1 1 4 39534 2 1 68 LEU HB3 H -4.768 20.817 -15.048 1.00 . B B . 68 LEU HB3 1 1 4 39535 2 1 68 LEU HD11 H -5.375 17.607 -14.913 1.00 . B B . 68 LEU HD11 1 1 4 39536 2 1 68 LEU HD12 H -3.700 17.142 -14.641 1.00 . B B . 68 LEU HD12 1 1 4 39537 2 1 68 LEU HD13 H -4.092 18.327 -15.891 1.00 . B B . 68 LEU HD13 1 1 4 39538 2 1 68 LEU HD21 H -2.108 18.729 -13.496 1.00 . B B . 68 LEU HD21 1 1 4 39539 2 1 68 LEU HD22 H -2.668 20.302 -12.940 1.00 . B B . 68 LEU HD22 1 1 4 39540 2 1 68 LEU HD23 H -2.415 20.019 -14.665 1.00 . B B . 68 LEU HD23 1 1 4 39541 2 1 68 LEU HG H -4.497 18.678 -12.903 1.00 . B B . 68 LEU HG 1 1 4 39542 2 1 68 LEU N N -6.328 20.762 -12.031 1.00 . B B . 68 LEU N 1 1 4 39543 2 1 68 LEU O O -6.996 22.539 -14.348 1.00 . B B . 68 LEU O 1 1 4 39544 2 1 69 GLY C C -7.314 25.478 -13.071 1.00 . B B . 69 GLY C 1 1 4 39545 2 1 69 GLY CA C -5.999 25.058 -13.721 1.00 . B B . 69 GLY CA 1 1 4 39546 2 1 69 GLY H H -4.768 23.782 -12.537 1.00 . B B . 69 GLY H 1 1 4 39547 2 1 69 GLY HA2 H -5.258 25.823 -13.525 1.00 . B B . 69 GLY HA2 1 1 4 39548 2 1 69 GLY HA3 H -6.134 24.982 -14.796 1.00 . B B . 69 GLY HA3 1 1 4 39549 2 1 69 GLY N N -5.496 23.782 -13.197 1.00 . B B . 69 GLY N 1 1 4 39550 2 1 69 GLY O O -7.330 25.931 -11.929 1.00 . B B . 69 GLY O 1 1 4 39551 2 1 70 GLU C C -10.712 24.485 -13.407 1.00 . B B . 70 GLU C 1 1 4 39552 2 1 70 GLU CA C -9.776 25.719 -13.382 1.00 . B B . 70 GLU CA 1 1 4 39553 2 1 70 GLU CB C -10.350 26.876 -14.273 1.00 . B B . 70 GLU CB 1 1 4 39554 2 1 70 GLU CD C -9.475 26.000 -16.558 1.00 . B B . 70 GLU CD 1 1 4 39555 2 1 70 GLU CG C -10.680 26.514 -15.747 1.00 . B B . 70 GLU CG 1 1 4 39556 2 1 70 GLU H H -8.311 24.978 -14.725 1.00 . B B . 70 GLU H 1 1 4 39557 2 1 70 GLU HA H -9.712 26.070 -12.355 1.00 . B B . 70 GLU HA 1 1 4 39558 2 1 70 GLU HB2 H -11.263 27.241 -13.813 1.00 . B B . 70 GLU HB2 1 1 4 39559 2 1 70 GLU HB3 H -9.632 27.690 -14.280 1.00 . B B . 70 GLU HB3 1 1 4 39560 2 1 70 GLU HG2 H -11.452 25.753 -15.747 1.00 . B B . 70 GLU HG2 1 1 4 39561 2 1 70 GLU HG3 H -11.078 27.398 -16.239 1.00 . B B . 70 GLU HG3 1 1 4 39562 2 1 70 GLU N N -8.413 25.352 -13.828 1.00 . B B . 70 GLU N 1 1 4 39563 2 1 70 GLU O O -11.916 24.605 -13.153 1.00 . B B . 70 GLU O 1 1 4 39564 2 1 70 GLU OE1 O -8.666 26.818 -17.038 1.00 . B B . 70 GLU OE1 1 1 4 39565 2 1 70 GLU OE2 O -9.323 24.768 -16.704 1.00 . B B . 70 GLU OE2 1 1 4 39566 2 1 71 GLU C C -10.237 20.964 -12.914 1.00 . B B . 71 GLU C 1 1 4 39567 2 1 71 GLU CA C -10.879 22.026 -13.824 1.00 . B B . 71 GLU CA 1 1 4 39568 2 1 71 GLU CB C -10.860 21.568 -15.310 1.00 . B B . 71 GLU CB 1 1 4 39569 2 1 71 GLU CD C -9.351 20.969 -17.364 1.00 . B B . 71 GLU CD 1 1 4 39570 2 1 71 GLU CG C -9.441 21.297 -15.866 1.00 . B B . 71 GLU CG 1 1 4 39571 2 1 71 GLU H H -9.165 23.272 -13.810 1.00 . B B . 71 GLU H 1 1 4 39572 2 1 71 GLU HA H -11.908 22.184 -13.504 1.00 . B B . 71 GLU HA 1 1 4 39573 2 1 71 GLU HB2 H -11.450 20.660 -15.411 1.00 . B B . 71 GLU HB2 1 1 4 39574 2 1 71 GLU HB3 H -11.320 22.342 -15.915 1.00 . B B . 71 GLU HB3 1 1 4 39575 2 1 71 GLU HG2 H -8.837 22.182 -15.688 1.00 . B B . 71 GLU HG2 1 1 4 39576 2 1 71 GLU HG3 H -9.008 20.470 -15.310 1.00 . B B . 71 GLU HG3 1 1 4 39577 2 1 71 GLU N N -10.136 23.300 -13.694 1.00 . B B . 71 GLU N 1 1 4 39578 2 1 71 GLU O O -9.150 21.187 -12.370 1.00 . B B . 71 GLU O 1 1 4 39579 2 1 71 GLU OE1 O -10.382 20.917 -18.065 1.00 . B B . 71 GLU OE1 1 1 4 39580 2 1 71 GLU OE2 O -8.216 20.787 -17.856 1.00 . B B . 71 GLU OE2 1 1 4 39581 2 1 72 THR C C -9.257 17.934 -12.549 1.00 . B B . 72 THR C 1 1 4 39582 2 1 72 THR CA C -10.430 18.707 -11.905 1.00 . B B . 72 THR CA 1 1 4 39583 2 1 72 THR CB C -11.596 17.721 -11.594 1.00 . B B . 72 THR CB 1 1 4 39584 2 1 72 THR CG2 C -11.174 16.583 -10.639 1.00 . B B . 72 THR CG2 1 1 4 39585 2 1 72 THR H H -11.720 19.669 -13.294 1.00 . B B . 72 THR H 1 1 4 39586 2 1 72 THR HA H -10.093 19.145 -10.965 1.00 . B B . 72 THR HA 1 1 4 39587 2 1 72 THR HB H -11.934 17.283 -12.533 1.00 . B B . 72 THR HB 1 1 4 39588 2 1 72 THR HG1 H -12.655 18.380 -10.053 1.00 . B B . 72 THR HG1 1 1 4 39589 2 1 72 THR HG21 H -12.002 15.904 -10.489 1.00 . B B . 72 THR HG21 1 1 4 39590 2 1 72 THR HG22 H -10.878 16.995 -9.685 1.00 . B B . 72 THR HG22 1 1 4 39591 2 1 72 THR HG23 H -10.342 16.037 -11.065 1.00 . B B . 72 THR HG23 1 1 4 39592 2 1 72 THR N N -10.896 19.802 -12.780 1.00 . B B . 72 THR N 1 1 4 39593 2 1 72 THR O O -9.232 17.731 -13.754 1.00 . B B . 72 THR O 1 1 4 39594 2 1 72 THR OG1 O -12.692 18.450 -11.017 1.00 . B B . 72 THR OG1 1 1 4 39595 2 1 73 ALA C C -7.510 15.201 -11.927 1.00 . B B . 73 ALA C 1 1 4 39596 2 1 73 ALA CA C -7.164 16.678 -12.155 1.00 . B B . 73 ALA CA 1 1 4 39597 2 1 73 ALA CB C -5.907 17.071 -11.374 1.00 . B B . 73 ALA CB 1 1 4 39598 2 1 73 ALA H H -8.346 17.766 -10.781 1.00 . B B . 73 ALA H 1 1 4 39599 2 1 73 ALA HA H -6.979 16.849 -13.213 1.00 . B B . 73 ALA HA 1 1 4 39600 2 1 73 ALA HB1 H -5.725 18.131 -11.491 1.00 . B B . 73 ALA HB1 1 1 4 39601 2 1 73 ALA HB2 H -5.059 16.529 -11.748 1.00 . B B . 73 ALA HB2 1 1 4 39602 2 1 73 ALA HB3 H -6.040 16.847 -10.324 1.00 . B B . 73 ALA HB3 1 1 4 39603 2 1 73 ALA N N -8.291 17.513 -11.724 1.00 . B B . 73 ALA N 1 1 4 39604 2 1 73 ALA O O -7.657 14.421 -12.883 1.00 . B B . 73 ALA O 1 1 4 39605 2 1 74 PHE C C -8.899 13.516 -8.961 1.00 . B B . 74 PHE C 1 1 4 39606 2 1 74 PHE CA C -8.016 13.488 -10.212 1.00 . B B . 74 PHE CA 1 1 4 39607 2 1 74 PHE CB C -6.724 12.640 -9.967 1.00 . B B . 74 PHE CB 1 1 4 39608 2 1 74 PHE CD1 C -6.046 12.829 -7.497 1.00 . B B . 74 PHE CD1 1 1 4 39609 2 1 74 PHE CD2 C -4.601 13.812 -9.125 1.00 . B B . 74 PHE CD2 1 1 4 39610 2 1 74 PHE CE1 C -5.184 13.218 -6.489 1.00 . B B . 74 PHE CE1 1 1 4 39611 2 1 74 PHE CE2 C -3.736 14.206 -8.112 1.00 . B B . 74 PHE CE2 1 1 4 39612 2 1 74 PHE CG C -5.777 13.116 -8.840 1.00 . B B . 74 PHE CG 1 1 4 39613 2 1 74 PHE CZ C -4.030 13.905 -6.795 1.00 . B B . 74 PHE CZ 1 1 4 39614 2 1 74 PHE H H -7.610 15.543 -9.952 1.00 . B B . 74 PHE H 1 1 4 39615 2 1 74 PHE HA H -8.591 13.016 -11.010 1.00 . B B . 74 PHE HA 1 1 4 39616 2 1 74 PHE HB2 H -7.014 11.620 -9.736 1.00 . B B . 74 PHE HB2 1 1 4 39617 2 1 74 PHE HB3 H -6.155 12.619 -10.893 1.00 . B B . 74 PHE HB3 1 1 4 39618 2 1 74 PHE HD1 H -6.953 12.308 -7.244 1.00 . B B . 74 PHE HD1 1 1 4 39619 2 1 74 PHE HD2 H -4.362 14.050 -10.155 1.00 . B B . 74 PHE HD2 1 1 4 39620 2 1 74 PHE HE1 H -5.418 12.986 -5.458 1.00 . B B . 74 PHE HE1 1 1 4 39621 2 1 74 PHE HE2 H -2.829 14.748 -8.356 1.00 . B B . 74 PHE HE2 1 1 4 39622 2 1 74 PHE HZ H -3.355 14.208 -6.006 1.00 . B B . 74 PHE HZ 1 1 4 39623 2 1 74 PHE N N -7.687 14.851 -10.642 1.00 . B B . 74 PHE N 1 1 4 39624 2 1 74 PHE O O -8.971 14.530 -8.254 1.00 . B B . 74 PHE O 1 1 4 39625 2 1 75 LEU C C -9.936 10.778 -6.936 1.00 . B B . 75 LEU C 1 1 4 39626 2 1 75 LEU CA C -10.382 12.120 -7.527 1.00 . B B . 75 LEU CA 1 1 4 39627 2 1 75 LEU CB C -11.897 12.070 -7.906 1.00 . B B . 75 LEU CB 1 1 4 39628 2 1 75 LEU CD1 C -13.925 13.145 -9.076 1.00 . B B . 75 LEU CD1 1 1 4 39629 2 1 75 LEU CD2 C -12.277 14.600 -7.777 1.00 . B B . 75 LEU CD2 1 1 4 39630 2 1 75 LEU CG C -12.457 13.331 -8.636 1.00 . B B . 75 LEU CG 1 1 4 39631 2 1 75 LEU H H -9.464 11.653 -9.363 1.00 . B B . 75 LEU H 1 1 4 39632 2 1 75 LEU HA H -10.214 12.907 -6.793 1.00 . B B . 75 LEU HA 1 1 4 39633 2 1 75 LEU HB2 H -12.055 11.208 -8.552 1.00 . B B . 75 LEU HB2 1 1 4 39634 2 1 75 LEU HB3 H -12.476 11.918 -6.998 1.00 . B B . 75 LEU HB3 1 1 4 39635 2 1 75 LEU HD11 H -14.557 13.017 -8.209 1.00 . B B . 75 LEU HD11 1 1 4 39636 2 1 75 LEU HD12 H -14.008 12.274 -9.710 1.00 . B B . 75 LEU HD12 1 1 4 39637 2 1 75 LEU HD13 H -14.250 14.017 -9.630 1.00 . B B . 75 LEU HD13 1 1 4 39638 2 1 75 LEU HD21 H -11.223 14.777 -7.609 1.00 . B B . 75 LEU HD21 1 1 4 39639 2 1 75 LEU HD22 H -12.773 14.494 -6.823 1.00 . B B . 75 LEU HD22 1 1 4 39640 2 1 75 LEU HD23 H -12.693 15.455 -8.297 1.00 . B B . 75 LEU HD23 1 1 4 39641 2 1 75 LEU HG H -11.878 13.478 -9.542 1.00 . B B . 75 LEU HG 1 1 4 39642 2 1 75 LEU N N -9.553 12.380 -8.713 1.00 . B B . 75 LEU N 1 1 4 39643 2 1 75 LEU O O -9.410 9.930 -7.661 1.00 . B B . 75 LEU O 1 1 4 39644 2 1 76 CYS C C -10.683 9.255 -3.669 1.00 . B B . 76 CYS C 1 1 4 39645 2 1 76 CYS CA C -9.777 9.379 -4.898 1.00 . B B . 76 CYS CA 1 1 4 39646 2 1 76 CYS CB C -8.282 9.414 -4.478 1.00 . B B . 76 CYS CB 1 1 4 39647 2 1 76 CYS H H -10.582 11.320 -5.134 1.00 . B B . 76 CYS H 1 1 4 39648 2 1 76 CYS HA H -9.951 8.522 -5.547 1.00 . B B . 76 CYS HA 1 1 4 39649 2 1 76 CYS HB2 H -7.670 9.517 -5.364 1.00 . B B . 76 CYS HB2 1 1 4 39650 2 1 76 CYS HB3 H -8.108 10.269 -3.834 1.00 . B B . 76 CYS HB3 1 1 4 39651 2 1 76 CYS HG H -8.543 6.940 -3.862 1.00 . B B . 76 CYS HG 1 1 4 39652 2 1 76 CYS N N -10.146 10.601 -5.635 1.00 . B B . 76 CYS N 1 1 4 39653 2 1 76 CYS O O -11.277 10.245 -3.242 1.00 . B B . 76 CYS O 1 1 4 39654 2 1 76 CYS SG S -7.707 7.935 -3.597 1.00 . B B . 76 CYS SG 1 1 4 39655 2 1 77 GLU C C -11.185 6.393 -1.372 1.00 . B B . 77 GLU C 1 1 4 39656 2 1 77 GLU CA C -11.575 7.759 -1.916 1.00 . B B . 77 GLU CA 1 1 4 39657 2 1 77 GLU CB C -13.109 7.799 -2.180 1.00 . B B . 77 GLU CB 1 1 4 39658 2 1 77 GLU CD C -15.479 7.633 -1.187 1.00 . B B . 77 GLU CD 1 1 4 39659 2 1 77 GLU CG C -13.973 7.551 -0.920 1.00 . B B . 77 GLU CG 1 1 4 39660 2 1 77 GLU H H -10.310 7.294 -3.535 1.00 . B B . 77 GLU H 1 1 4 39661 2 1 77 GLU HA H -11.319 8.517 -1.172 1.00 . B B . 77 GLU HA 1 1 4 39662 2 1 77 GLU HB2 H -13.364 8.776 -2.580 1.00 . B B . 77 GLU HB2 1 1 4 39663 2 1 77 GLU HB3 H -13.361 7.048 -2.921 1.00 . B B . 77 GLU HB3 1 1 4 39664 2 1 77 GLU HG2 H -13.733 6.569 -0.526 1.00 . B B . 77 GLU HG2 1 1 4 39665 2 1 77 GLU HG3 H -13.713 8.295 -0.169 1.00 . B B . 77 GLU HG3 1 1 4 39666 2 1 77 GLU N N -10.796 8.038 -3.124 1.00 . B B . 77 GLU N 1 1 4 39667 2 1 77 GLU O O -10.923 5.458 -2.139 1.00 . B B . 77 GLU O 1 1 4 39668 2 1 77 GLU OE1 O -16.172 6.597 -1.131 1.00 . B B . 77 GLU OE1 1 1 4 39669 2 1 77 GLU OE2 O -15.976 8.746 -1.459 1.00 . B B . 77 GLU OE2 1 1 4 39670 2 1 78 VAL C C -11.990 4.936 1.759 1.00 . B B . 78 VAL C 1 1 4 39671 2 1 78 VAL CA C -10.932 5.038 0.673 1.00 . B B . 78 VAL CA 1 1 4 39672 2 1 78 VAL CB C -9.494 4.939 1.303 1.00 . B B . 78 VAL CB 1 1 4 39673 2 1 78 VAL CG1 C -9.354 3.676 2.200 1.00 . B B . 78 VAL CG1 1 1 4 39674 2 1 78 VAL CG2 C -8.433 4.964 0.171 1.00 . B B . 78 VAL CG2 1 1 4 39675 2 1 78 VAL H H -11.165 7.131 0.479 1.00 . B B . 78 VAL H 1 1 4 39676 2 1 78 VAL HA H -11.065 4.211 -0.027 1.00 . B B . 78 VAL HA 1 1 4 39677 2 1 78 VAL HB H -9.331 5.814 1.947 1.00 . B B . 78 VAL HB 1 1 4 39678 2 1 78 VAL HG11 H -8.410 3.680 2.684 1.00 . B B . 78 VAL HG11 1 1 4 39679 2 1 78 VAL HG12 H -9.445 2.777 1.606 1.00 . B B . 78 VAL HG12 1 1 4 39680 2 1 78 VAL HG13 H -10.123 3.681 2.953 1.00 . B B . 78 VAL HG13 1 1 4 39681 2 1 78 VAL HG21 H -8.245 3.963 -0.200 1.00 . B B . 78 VAL HG21 1 1 4 39682 2 1 78 VAL HG22 H -7.522 5.398 0.528 1.00 . B B . 78 VAL HG22 1 1 4 39683 2 1 78 VAL HG23 H -8.786 5.572 -0.646 1.00 . B B . 78 VAL HG23 1 1 4 39684 2 1 78 VAL N N -11.109 6.301 -0.046 1.00 . B B . 78 VAL N 1 1 4 39685 2 1 78 VAL O O -12.297 5.929 2.416 1.00 . B B . 78 VAL O 1 1 4 39686 2 1 79 GLN C C -12.973 2.213 3.801 1.00 . B B . 79 GLN C 1 1 4 39687 2 1 79 GLN CA C -13.477 3.418 3.009 1.00 . B B . 79 GLN CA 1 1 4 39688 2 1 79 GLN CB C -14.921 3.207 2.475 1.00 . B B . 79 GLN CB 1 1 4 39689 2 1 79 GLN CD C -17.112 4.356 1.708 1.00 . B B . 79 GLN CD 1 1 4 39690 2 1 79 GLN CG C -15.598 4.486 1.932 1.00 . B B . 79 GLN CG 1 1 4 39691 2 1 79 GLN H H -12.235 2.997 1.360 1.00 . B B . 79 GLN H 1 1 4 39692 2 1 79 GLN HA H -13.477 4.269 3.687 1.00 . B B . 79 GLN HA 1 1 4 39693 2 1 79 GLN HB2 H -14.890 2.476 1.675 1.00 . B B . 79 GLN HB2 1 1 4 39694 2 1 79 GLN HB3 H -15.539 2.811 3.277 1.00 . B B . 79 GLN HB3 1 1 4 39695 2 1 79 GLN HE21 H -16.954 2.451 1.179 1.00 . B B . 79 GLN HE21 1 1 4 39696 2 1 79 GLN HE22 H -18.546 3.103 1.156 1.00 . B B . 79 GLN HE22 1 1 4 39697 2 1 79 GLN HG2 H -15.425 5.295 2.633 1.00 . B B . 79 GLN HG2 1 1 4 39698 2 1 79 GLN HG3 H -15.136 4.745 0.984 1.00 . B B . 79 GLN HG3 1 1 4 39699 2 1 79 GLN N N -12.527 3.723 1.945 1.00 . B B . 79 GLN N 1 1 4 39700 2 1 79 GLN NE2 N -17.584 3.184 1.312 1.00 . B B . 79 GLN NE2 1 1 4 39701 2 1 79 GLN O O -13.200 1.051 3.429 1.00 . B B . 79 GLN O 1 1 4 39702 2 1 79 GLN OE1 O -17.853 5.321 1.871 1.00 . B B . 79 GLN OE1 1 1 4 39703 2 1 80 GLN C C -12.651 1.251 6.903 1.00 . B B . 80 GLN C 1 1 4 39704 2 1 80 GLN CA C -11.651 1.554 5.778 1.00 . B B . 80 GLN CA 1 1 4 39705 2 1 80 GLN CB C -10.336 2.138 6.362 1.00 . B B . 80 GLN CB 1 1 4 39706 2 1 80 GLN CD C -8.823 0.052 6.219 1.00 . B B . 80 GLN CD 1 1 4 39707 2 1 80 GLN CG C -9.463 1.121 7.119 1.00 . B B . 80 GLN CG 1 1 4 39708 2 1 80 GLN H H -12.085 3.480 5.063 1.00 . B B . 80 GLN H 1 1 4 39709 2 1 80 GLN HA H -11.424 0.642 5.225 1.00 . B B . 80 GLN HA 1 1 4 39710 2 1 80 GLN HB2 H -9.744 2.546 5.548 1.00 . B B . 80 GLN HB2 1 1 4 39711 2 1 80 GLN HB3 H -10.579 2.953 7.043 1.00 . B B . 80 GLN HB3 1 1 4 39712 2 1 80 GLN HE21 H -8.666 1.323 4.690 1.00 . B B . 80 GLN HE21 1 1 4 39713 2 1 80 GLN HE22 H -8.094 -0.274 4.400 1.00 . B B . 80 GLN HE22 1 1 4 39714 2 1 80 GLN HG2 H -8.669 1.656 7.624 1.00 . B B . 80 GLN HG2 1 1 4 39715 2 1 80 GLN HG3 H -10.078 0.625 7.863 1.00 . B B . 80 GLN HG3 1 1 4 39716 2 1 80 GLN N N -12.237 2.528 4.872 1.00 . B B . 80 GLN N 1 1 4 39717 2 1 80 GLN NE2 N -8.491 0.404 4.977 1.00 . B B . 80 GLN NE2 1 1 4 39718 2 1 80 GLN O O -12.821 2.066 7.816 1.00 . B B . 80 GLN O 1 1 4 39719 2 1 80 GLN OE1 O -8.577 -1.069 6.653 1.00 . B B . 80 GLN OE1 1 1 4 39720 2 1 81 GLY C C -13.564 -1.157 8.900 1.00 . B B . 81 GLY C 1 1 4 39721 2 1 81 GLY CA C -14.272 -0.317 7.844 1.00 . B B . 81 GLY CA 1 1 4 39722 2 1 81 GLY H H -13.190 -0.472 6.032 1.00 . B B . 81 GLY H 1 1 4 39723 2 1 81 GLY HA2 H -14.738 0.552 8.306 1.00 . B B . 81 GLY HA2 1 1 4 39724 2 1 81 GLY HA3 H -15.047 -0.913 7.386 1.00 . B B . 81 GLY HA3 1 1 4 39725 2 1 81 GLY N N -13.340 0.107 6.806 1.00 . B B . 81 GLY N 1 1 4 39726 2 1 81 GLY O O -12.737 -2.013 8.564 1.00 . B B . 81 GLY O 1 1 4 39727 2 1 82 GLY C C -14.226 -2.012 12.357 1.00 . B B . 82 GLY C 1 1 4 39728 2 1 82 GLY CA C -13.242 -1.627 11.276 1.00 . B B . 82 GLY CA 1 1 4 39729 2 1 82 GLY H H -14.644 -0.333 10.362 1.00 . B B . 82 GLY H 1 1 4 39730 2 1 82 GLY HA2 H -12.735 -2.518 10.914 1.00 . B B . 82 GLY HA2 1 1 4 39731 2 1 82 GLY HA3 H -12.501 -0.955 11.698 1.00 . B B . 82 GLY HA3 1 1 4 39732 2 1 82 GLY N N -13.912 -0.952 10.170 1.00 . B B . 82 GLY N 1 1 4 39733 2 1 82 GLY O O -14.974 -1.163 12.851 1.00 . B B . 82 GLY O 1 1 4 39734 2 1 83 ILE C C -14.502 -3.652 15.123 1.00 . B B . 83 ILE C 1 1 4 39735 2 1 83 ILE CA C -15.120 -3.861 13.734 1.00 . B B . 83 ILE CA 1 1 4 39736 2 1 83 ILE CB C -15.386 -5.394 13.494 1.00 . B B . 83 ILE CB 1 1 4 39737 2 1 83 ILE CD1 C -16.079 -7.099 11.649 1.00 . B B . 83 ILE CD1 1 1 4 39738 2 1 83 ILE CG1 C -15.875 -5.641 12.024 1.00 . B B . 83 ILE CG1 1 1 4 39739 2 1 83 ILE CG2 C -16.396 -5.945 14.546 1.00 . B B . 83 ILE CG2 1 1 4 39740 2 1 83 ILE H H -13.594 -3.897 12.280 1.00 . B B . 83 ILE H 1 1 4 39741 2 1 83 ILE HA H -16.075 -3.333 13.677 1.00 . B B . 83 ILE HA 1 1 4 39742 2 1 83 ILE HB H -14.441 -5.924 13.637 1.00 . B B . 83 ILE HB 1 1 4 39743 2 1 83 ILE HD11 H -16.396 -7.160 10.619 1.00 . B B . 83 ILE HD11 1 1 4 39744 2 1 83 ILE HD12 H -16.838 -7.531 12.284 1.00 . B B . 83 ILE HD12 1 1 4 39745 2 1 83 ILE HD13 H -15.151 -7.640 11.772 1.00 . B B . 83 ILE HD13 1 1 4 39746 2 1 83 ILE HG12 H -16.818 -5.135 11.864 1.00 . B B . 83 ILE HG12 1 1 4 39747 2 1 83 ILE HG13 H -15.142 -5.234 11.336 1.00 . B B . 83 ILE HG13 1 1 4 39748 2 1 83 ILE HG21 H -15.942 -5.928 15.530 1.00 . B B . 83 ILE HG21 1 1 4 39749 2 1 83 ILE HG22 H -16.670 -6.956 14.306 1.00 . B B . 83 ILE HG22 1 1 4 39750 2 1 83 ILE HG23 H -17.287 -5.333 14.563 1.00 . B B . 83 ILE HG23 1 1 4 39751 2 1 83 ILE N N -14.226 -3.302 12.719 1.00 . B B . 83 ILE N 1 1 4 39752 2 1 83 ILE O O -13.348 -4.034 15.370 1.00 . B B . 83 ILE O 1 1 4 39753 2 1 84 PHE C C -15.982 -3.112 18.364 1.00 . B B . 84 PHE C 1 1 4 39754 2 1 84 PHE CA C -14.890 -2.670 17.372 1.00 . B B . 84 PHE CA 1 1 4 39755 2 1 84 PHE CB C -14.675 -1.133 17.489 1.00 . B B . 84 PHE CB 1 1 4 39756 2 1 84 PHE CD1 C -14.126 0.431 15.540 1.00 . B B . 84 PHE CD1 1 1 4 39757 2 1 84 PHE CD2 C -12.354 -0.880 16.468 1.00 . B B . 84 PHE CD2 1 1 4 39758 2 1 84 PHE CE1 C -13.235 0.989 14.635 1.00 . B B . 84 PHE CE1 1 1 4 39759 2 1 84 PHE CE2 C -11.469 -0.321 15.559 1.00 . B B . 84 PHE CE2 1 1 4 39760 2 1 84 PHE CG C -13.699 -0.516 16.477 1.00 . B B . 84 PHE CG 1 1 4 39761 2 1 84 PHE CZ C -11.910 0.614 14.647 1.00 . B B . 84 PHE CZ 1 1 4 39762 2 1 84 PHE H H -16.212 -2.854 15.738 1.00 . B B . 84 PHE H 1 1 4 39763 2 1 84 PHE HA H -13.961 -3.185 17.621 1.00 . B B . 84 PHE HA 1 1 4 39764 2 1 84 PHE HB2 H -15.637 -0.639 17.371 1.00 . B B . 84 PHE HB2 1 1 4 39765 2 1 84 PHE HB3 H -14.303 -0.907 18.485 1.00 . B B . 84 PHE HB3 1 1 4 39766 2 1 84 PHE HD1 H -15.167 0.731 15.521 1.00 . B B . 84 PHE HD1 1 1 4 39767 2 1 84 PHE HD2 H -11.998 -1.615 17.179 1.00 . B B . 84 PHE HD2 1 1 4 39768 2 1 84 PHE HE1 H -13.580 1.720 13.912 1.00 . B B . 84 PHE HE1 1 1 4 39769 2 1 84 PHE HE2 H -10.425 -0.614 15.571 1.00 . B B . 84 PHE HE2 1 1 4 39770 2 1 84 PHE HZ H -11.214 1.054 13.940 1.00 . B B . 84 PHE HZ 1 1 4 39771 2 1 84 PHE N N -15.293 -3.042 16.009 1.00 . B B . 84 PHE N 1 1 4 39772 2 1 84 PHE O O -17.124 -3.387 17.979 1.00 . B B . 84 PHE O 1 1 4 39773 2 1 85 SER C C -16.221 -2.503 21.890 1.00 . B B . 85 SER C 1 1 4 39774 2 1 85 SER CA C -16.507 -3.493 20.752 1.00 . B B . 85 SER CA 1 1 4 39775 2 1 85 SER CB C -16.296 -4.955 21.209 1.00 . B B . 85 SER CB 1 1 4 39776 2 1 85 SER H H -14.669 -3.023 19.849 1.00 . B B . 85 SER H 1 1 4 39777 2 1 85 SER HA H -17.538 -3.364 20.420 1.00 . B B . 85 SER HA 1 1 4 39778 2 1 85 SER HB2 H -15.272 -5.094 21.531 1.00 . B B . 85 SER HB2 1 1 4 39779 2 1 85 SER HB3 H -16.963 -5.185 22.029 1.00 . B B . 85 SER HB3 1 1 4 39780 2 1 85 SER HG H -17.018 -5.396 19.435 1.00 . B B . 85 SER HG 1 1 4 39781 2 1 85 SER N N -15.605 -3.193 19.637 1.00 . B B . 85 SER N 1 1 4 39782 2 1 85 SER O O -15.058 -2.348 22.291 1.00 . B B . 85 SER O 1 1 4 39783 2 1 85 SER OG O -16.557 -5.862 20.142 1.00 . B B . 85 SER OG 1 1 4 39784 2 1 86 ILE C C -18.277 -0.977 24.483 1.00 . B B . 86 ILE C 1 1 4 39785 2 1 86 ILE CA C -17.105 -0.832 23.483 1.00 . B B . 86 ILE CA 1 1 4 39786 2 1 86 ILE CB C -16.989 0.644 22.908 1.00 . B B . 86 ILE CB 1 1 4 39787 2 1 86 ILE CD1 C -16.134 3.037 23.436 1.00 . B B . 86 ILE CD1 1 1 4 39788 2 1 86 ILE CG1 C -16.297 1.604 23.926 1.00 . B B . 86 ILE CG1 1 1 4 39789 2 1 86 ILE CG2 C -18.360 1.213 22.464 1.00 . B B . 86 ILE CG2 1 1 4 39790 2 1 86 ILE H H -18.161 -1.985 22.039 1.00 . B B . 86 ILE H 1 1 4 39791 2 1 86 ILE HA H -16.178 -1.063 24.015 1.00 . B B . 86 ILE HA 1 1 4 39792 2 1 86 ILE HB H -16.364 0.590 22.018 1.00 . B B . 86 ILE HB 1 1 4 39793 2 1 86 ILE HD11 H -17.108 3.458 23.222 1.00 . B B . 86 ILE HD11 1 1 4 39794 2 1 86 ILE HD12 H -15.529 3.050 22.538 1.00 . B B . 86 ILE HD12 1 1 4 39795 2 1 86 ILE HD13 H -15.652 3.623 24.202 1.00 . B B . 86 ILE HD13 1 1 4 39796 2 1 86 ILE HG12 H -16.878 1.641 24.837 1.00 . B B . 86 ILE HG12 1 1 4 39797 2 1 86 ILE HG13 H -15.309 1.224 24.161 1.00 . B B . 86 ILE HG13 1 1 4 39798 2 1 86 ILE HG21 H -18.229 2.188 22.008 1.00 . B B . 86 ILE HG21 1 1 4 39799 2 1 86 ILE HG22 H -19.014 1.309 23.321 1.00 . B B . 86 ILE HG22 1 1 4 39800 2 1 86 ILE HG23 H -18.813 0.544 21.746 1.00 . B B . 86 ILE HG23 1 1 4 39801 2 1 86 ILE N N -17.261 -1.816 22.395 1.00 . B B . 86 ILE N 1 1 4 39802 2 1 86 ILE O O -19.435 -1.172 24.078 1.00 . B B . 86 ILE O 1 1 4 39803 2 1 87 ALA C C -18.347 -0.419 28.176 1.00 . B B . 87 ALA C 1 1 4 39804 2 1 87 ALA CA C -18.935 -1.034 26.886 1.00 . B B . 87 ALA CA 1 1 4 39805 2 1 87 ALA CB C -19.387 -2.491 27.096 1.00 . B B . 87 ALA CB 1 1 4 39806 2 1 87 ALA H H -16.998 -0.860 26.027 1.00 . B B . 87 ALA H 1 1 4 39807 2 1 87 ALA HA H -19.808 -0.446 26.598 1.00 . B B . 87 ALA HA 1 1 4 39808 2 1 87 ALA HB1 H -18.541 -3.102 27.385 1.00 . B B . 87 ALA HB1 1 1 4 39809 2 1 87 ALA HB2 H -19.806 -2.876 26.171 1.00 . B B . 87 ALA HB2 1 1 4 39810 2 1 87 ALA HB3 H -20.142 -2.536 27.871 1.00 . B B . 87 ALA HB3 1 1 4 39811 2 1 87 ALA N N -17.948 -0.947 25.789 1.00 . B B . 87 ALA N 1 1 4 39812 2 1 87 ALA O O -17.118 -0.286 28.310 1.00 . B B . 87 ALA O 1 1 4 39813 2 1 88 GLY C C -19.106 2.166 30.285 1.00 . B B . 88 GLY C 1 1 4 39814 2 1 88 GLY CA C -18.851 0.662 30.357 1.00 . B B . 88 GLY CA 1 1 4 39815 2 1 88 GLY H H -20.194 -0.188 28.935 1.00 . B B . 88 GLY H 1 1 4 39816 2 1 88 GLY HA2 H -19.437 0.247 31.164 1.00 . B B . 88 GLY HA2 1 1 4 39817 2 1 88 GLY HA3 H -17.800 0.494 30.567 1.00 . B B . 88 GLY HA3 1 1 4 39818 2 1 88 GLY N N -19.239 -0.021 29.105 1.00 . B B . 88 GLY N 1 1 4 39819 2 1 88 GLY O O -19.359 2.822 31.302 1.00 . B B . 88 GLY O 1 1 4 39820 2 1 89 ILE C C -20.801 4.319 28.491 1.00 . B B . 89 ILE C 1 1 4 39821 2 1 89 ILE CA C -19.294 4.106 28.724 1.00 . B B . 89 ILE CA 1 1 4 39822 2 1 89 ILE CB C -18.522 4.563 27.422 1.00 . B B . 89 ILE CB 1 1 4 39823 2 1 89 ILE CD1 C -19.129 2.443 25.969 1.00 . B B . 89 ILE CD1 1 1 4 39824 2 1 89 ILE CG1 C -19.105 3.957 26.092 1.00 . B B . 89 ILE CG1 1 1 4 39825 2 1 89 ILE CG2 C -17.019 4.273 27.529 1.00 . B B . 89 ILE CG2 1 1 4 39826 2 1 89 ILE H H -18.716 2.106 28.346 1.00 . B B . 89 ILE H 1 1 4 39827 2 1 89 ILE HA H -18.968 4.733 29.551 1.00 . B B . 89 ILE HA 1 1 4 39828 2 1 89 ILE HB H -18.626 5.643 27.364 1.00 . B B . 89 ILE HB 1 1 4 39829 2 1 89 ILE HD11 H -19.774 2.018 26.733 1.00 . B B . 89 ILE HD11 1 1 4 39830 2 1 89 ILE HD12 H -18.127 2.050 26.090 1.00 . B B . 89 ILE HD12 1 1 4 39831 2 1 89 ILE HD13 H -19.502 2.165 24.994 1.00 . B B . 89 ILE HD13 1 1 4 39832 2 1 89 ILE HG12 H -20.124 4.296 25.967 1.00 . B B . 89 ILE HG12 1 1 4 39833 2 1 89 ILE HG13 H -18.525 4.336 25.256 1.00 . B B . 89 ILE HG13 1 1 4 39834 2 1 89 ILE HG21 H -16.607 4.776 28.396 1.00 . B B . 89 ILE HG21 1 1 4 39835 2 1 89 ILE HG22 H -16.514 4.629 26.641 1.00 . B B . 89 ILE HG22 1 1 4 39836 2 1 89 ILE HG23 H -16.857 3.205 27.626 1.00 . B B . 89 ILE HG23 1 1 4 39837 2 1 89 ILE N N -19.002 2.696 29.064 1.00 . B B . 89 ILE N 1 1 4 39838 2 1 89 ILE O O -21.542 3.342 28.398 1.00 . B B . 89 ILE O 1 1 4 39839 2 1 90 GLU C C -22.471 7.394 27.229 1.00 . B B . 90 GLU C 1 1 4 39840 2 1 90 GLU CA C -22.555 5.989 27.847 1.00 . B B . 90 GLU CA 1 1 4 39841 2 1 90 GLU CB C -23.671 5.951 28.943 1.00 . B B . 90 GLU CB 1 1 4 39842 2 1 90 GLU CD C -25.295 4.552 30.361 1.00 . B B . 90 GLU CD 1 1 4 39843 2 1 90 GLU CG C -24.229 4.549 29.266 1.00 . B B . 90 GLU CG 1 1 4 39844 2 1 90 GLU H H -20.630 6.318 28.692 1.00 . B B . 90 GLU H 1 1 4 39845 2 1 90 GLU HA H -22.807 5.287 27.054 1.00 . B B . 90 GLU HA 1 1 4 39846 2 1 90 GLU HB2 H -23.269 6.368 29.861 1.00 . B B . 90 GLU HB2 1 1 4 39847 2 1 90 GLU HB3 H -24.505 6.574 28.625 1.00 . B B . 90 GLU HB3 1 1 4 39848 2 1 90 GLU HG2 H -24.657 4.129 28.360 1.00 . B B . 90 GLU HG2 1 1 4 39849 2 1 90 GLU HG3 H -23.401 3.918 29.577 1.00 . B B . 90 GLU HG3 1 1 4 39850 2 1 90 GLU N N -21.227 5.598 28.385 1.00 . B B . 90 GLU N 1 1 4 39851 2 1 90 GLU O O -21.741 8.250 27.734 1.00 . B B . 90 GLU O 1 1 4 39852 2 1 90 GLU OE1 O -26.467 4.856 30.057 1.00 . B B . 90 GLU OE1 1 1 4 39853 2 1 90 GLU OE2 O -24.978 4.247 31.531 1.00 . B B . 90 GLU OE2 1 1 4 39854 2 1 91 GLY C C -22.128 9.615 25.065 1.00 . B B . 91 GLY C 1 1 4 39855 2 1 91 GLY CA C -23.413 8.918 25.511 1.00 . B B . 91 GLY CA 1 1 4 39856 2 1 91 GLY H H -23.636 6.819 25.698 1.00 . B B . 91 GLY H 1 1 4 39857 2 1 91 GLY HA2 H -24.047 8.791 24.646 1.00 . B B . 91 GLY HA2 1 1 4 39858 2 1 91 GLY HA3 H -23.934 9.552 26.218 1.00 . B B . 91 GLY HA3 1 1 4 39859 2 1 91 GLY N N -23.215 7.597 26.121 1.00 . B B . 91 GLY N 1 1 4 39860 2 1 91 GLY O O -21.565 9.266 24.024 1.00 . B B . 91 GLY O 1 1 4 39861 2 1 92 THR C C -19.209 10.731 25.325 1.00 . B B . 92 THR C 1 1 4 39862 2 1 92 THR CA C -20.538 11.476 25.557 1.00 . B B . 92 THR CA 1 1 4 39863 2 1 92 THR CB C -20.328 12.529 26.696 1.00 . B B . 92 THR CB 1 1 4 39864 2 1 92 THR CG2 C -19.161 13.496 26.402 1.00 . B B . 92 THR CG2 1 1 4 39865 2 1 92 THR H H -22.051 10.641 26.793 1.00 . B B . 92 THR H 1 1 4 39866 2 1 92 THR HA H -20.811 12.007 24.650 1.00 . B B . 92 THR HA 1 1 4 39867 2 1 92 THR HB H -20.098 11.993 27.613 1.00 . B B . 92 THR HB 1 1 4 39868 2 1 92 THR HG1 H -21.865 13.618 26.075 1.00 . B B . 92 THR HG1 1 1 4 39869 2 1 92 THR HG21 H -19.057 14.199 27.218 1.00 . B B . 92 THR HG21 1 1 4 39870 2 1 92 THR HG22 H -19.354 14.042 25.486 1.00 . B B . 92 THR HG22 1 1 4 39871 2 1 92 THR HG23 H -18.239 12.938 26.295 1.00 . B B . 92 THR HG23 1 1 4 39872 2 1 92 THR N N -21.643 10.559 25.902 1.00 . B B . 92 THR N 1 1 4 39873 2 1 92 THR O O -18.478 11.040 24.375 1.00 . B B . 92 THR O 1 1 4 39874 2 1 92 THR OG1 O -21.534 13.278 26.915 1.00 . B B . 92 THR OG1 1 1 4 39875 2 1 93 GLN C C -17.427 8.290 24.884 1.00 . B B . 93 GLN C 1 1 4 39876 2 1 93 GLN CA C -17.629 9.038 26.211 1.00 . B B . 93 GLN CA 1 1 4 39877 2 1 93 GLN CB C -17.546 8.035 27.392 1.00 . B B . 93 GLN CB 1 1 4 39878 2 1 93 GLN CD C -19.063 9.015 29.232 1.00 . B B . 93 GLN CD 1 1 4 39879 2 1 93 GLN CG C -17.645 8.629 28.812 1.00 . B B . 93 GLN CG 1 1 4 39880 2 1 93 GLN H H -19.607 9.492 26.843 1.00 . B B . 93 GLN H 1 1 4 39881 2 1 93 GLN HA H -16.840 9.778 26.320 1.00 . B B . 93 GLN HA 1 1 4 39882 2 1 93 GLN HB2 H -18.348 7.315 27.281 1.00 . B B . 93 GLN HB2 1 1 4 39883 2 1 93 GLN HB3 H -16.603 7.496 27.322 1.00 . B B . 93 GLN HB3 1 1 4 39884 2 1 93 GLN HE21 H -18.795 10.883 28.612 1.00 . B B . 93 GLN HE21 1 1 4 39885 2 1 93 GLN HE22 H -20.342 10.532 29.296 1.00 . B B . 93 GLN HE22 1 1 4 39886 2 1 93 GLN HG2 H -17.275 7.896 29.518 1.00 . B B . 93 GLN HG2 1 1 4 39887 2 1 93 GLN HG3 H -17.015 9.509 28.864 1.00 . B B . 93 GLN HG3 1 1 4 39888 2 1 93 GLN N N -18.919 9.754 26.198 1.00 . B B . 93 GLN N 1 1 4 39889 2 1 93 GLN NE2 N -19.440 10.268 29.023 1.00 . B B . 93 GLN NE2 1 1 4 39890 2 1 93 GLN O O -16.349 8.363 24.264 1.00 . B B . 93 GLN O 1 1 4 39891 2 1 93 GLN OE1 O -19.806 8.190 29.759 1.00 . B B . 93 GLN OE1 1 1 4 39892 2 1 94 MET C C -18.510 7.801 21.991 1.00 . B B . 94 MET C 1 1 4 39893 2 1 94 MET CA C -18.488 6.847 23.188 1.00 . B B . 94 MET CA 1 1 4 39894 2 1 94 MET CB C -19.683 5.863 23.125 1.00 . B B . 94 MET CB 1 1 4 39895 2 1 94 MET CE C -19.470 3.998 19.375 1.00 . B B . 94 MET CE 1 1 4 39896 2 1 94 MET CG C -19.559 4.790 22.032 1.00 . B B . 94 MET CG 1 1 4 39897 2 1 94 MET H H -19.325 7.629 24.975 1.00 . B B . 94 MET H 1 1 4 39898 2 1 94 MET HA H -17.560 6.271 23.158 1.00 . B B . 94 MET HA 1 1 4 39899 2 1 94 MET HB2 H -19.768 5.360 24.079 1.00 . B B . 94 MET HB2 1 1 4 39900 2 1 94 MET HB3 H -20.600 6.419 22.952 1.00 . B B . 94 MET HB3 1 1 4 39901 2 1 94 MET HE1 H -20.240 3.274 19.603 1.00 . B B . 94 MET HE1 1 1 4 39902 2 1 94 MET HE2 H -18.499 3.574 19.591 1.00 . B B . 94 MET HE2 1 1 4 39903 2 1 94 MET HE3 H -19.523 4.259 18.329 1.00 . B B . 94 MET HE3 1 1 4 39904 2 1 94 MET HG2 H -18.592 4.306 22.118 1.00 . B B . 94 MET HG2 1 1 4 39905 2 1 94 MET HG3 H -20.337 4.050 22.178 1.00 . B B . 94 MET HG3 1 1 4 39906 2 1 94 MET N N -18.499 7.608 24.441 1.00 . B B . 94 MET N 1 1 4 39907 2 1 94 MET O O -17.814 7.572 21.019 1.00 . B B . 94 MET O 1 1 4 39908 2 1 94 MET SD S -19.716 5.460 20.363 1.00 . B B . 94 MET SD 1 1 4 39909 2 1 95 ALA C C -18.116 10.629 20.735 1.00 . B B . 95 ALA C 1 1 4 39910 2 1 95 ALA CA C -19.446 9.885 21.014 1.00 . B B . 95 ALA CA 1 1 4 39911 2 1 95 ALA CB C -20.569 10.867 21.371 1.00 . B B . 95 ALA CB 1 1 4 39912 2 1 95 ALA H H -19.807 9.007 22.921 1.00 . B B . 95 ALA H 1 1 4 39913 2 1 95 ALA HA H -19.743 9.356 20.110 1.00 . B B . 95 ALA HA 1 1 4 39914 2 1 95 ALA HB1 H -20.296 11.431 22.255 1.00 . B B . 95 ALA HB1 1 1 4 39915 2 1 95 ALA HB2 H -21.483 10.319 21.569 1.00 . B B . 95 ALA HB2 1 1 4 39916 2 1 95 ALA HB3 H -20.736 11.550 20.550 1.00 . B B . 95 ALA HB3 1 1 4 39917 2 1 95 ALA N N -19.300 8.880 22.093 1.00 . B B . 95 ALA N 1 1 4 39918 2 1 95 ALA O O -17.870 11.095 19.615 1.00 . B B . 95 ALA O 1 1 4 39919 2 1 96 HIS C C -14.949 10.300 20.990 1.00 . B B . 96 HIS C 1 1 4 39920 2 1 96 HIS CA C -15.912 11.296 21.676 1.00 . B B . 96 HIS CA 1 1 4 39921 2 1 96 HIS CB C -15.398 11.671 23.094 1.00 . B B . 96 HIS CB 1 1 4 39922 2 1 96 HIS CD2 C -12.943 11.650 23.995 1.00 . B B . 96 HIS CD2 1 1 4 39923 2 1 96 HIS CE1 C -12.046 12.988 22.510 1.00 . B B . 96 HIS CE1 1 1 4 39924 2 1 96 HIS CG C -13.933 12.051 23.154 1.00 . B B . 96 HIS CG 1 1 4 39925 2 1 96 HIS H H -17.566 10.380 22.641 1.00 . B B . 96 HIS H 1 1 4 39926 2 1 96 HIS HA H -15.969 12.202 21.073 1.00 . B B . 96 HIS HA 1 1 4 39927 2 1 96 HIS HB2 H -15.971 12.512 23.467 1.00 . B B . 96 HIS HB2 1 1 4 39928 2 1 96 HIS HB3 H -15.552 10.826 23.756 1.00 . B B . 96 HIS HB3 1 1 4 39929 2 1 96 HIS HD1 H -13.782 13.350 21.495 1.00 . B B . 96 HIS HD1 1 1 4 39930 2 1 96 HIS HD2 H -13.046 10.983 24.842 1.00 . B B . 96 HIS HD2 1 1 4 39931 2 1 96 HIS HE1 H -11.326 13.583 21.966 1.00 . B B . 96 HIS HE1 1 1 4 39932 2 1 96 HIS HE2 H -10.888 12.073 23.929 1.00 . B B . 96 HIS HE2 1 1 4 39933 2 1 96 HIS N N -17.267 10.721 21.773 1.00 . B B . 96 HIS N 1 1 4 39934 2 1 96 HIS ND1 N -13.331 12.895 22.239 1.00 . B B . 96 HIS ND1 1 1 4 39935 2 1 96 HIS NE2 N -11.787 12.248 23.566 1.00 . B B . 96 HIS NE2 1 1 4 39936 2 1 96 HIS O O -14.095 10.706 20.185 1.00 . B B . 96 HIS O 1 1 4 39937 2 1 97 CYS C C -14.578 7.751 19.279 1.00 . B B . 97 CYS C 1 1 4 39938 2 1 97 CYS CA C -14.266 7.915 20.780 1.00 . B B . 97 CYS CA 1 1 4 39939 2 1 97 CYS CB C -14.526 6.592 21.549 1.00 . B B . 97 CYS CB 1 1 4 39940 2 1 97 CYS H H -15.784 8.776 21.996 1.00 . B B . 97 CYS H 1 1 4 39941 2 1 97 CYS HA H -13.219 8.190 20.897 1.00 . B B . 97 CYS HA 1 1 4 39942 2 1 97 CYS HB2 H -14.378 6.760 22.607 1.00 . B B . 97 CYS HB2 1 1 4 39943 2 1 97 CYS HB3 H -15.551 6.274 21.388 1.00 . B B . 97 CYS HB3 1 1 4 39944 2 1 97 CYS HG H -14.039 4.092 21.460 1.00 . B B . 97 CYS HG 1 1 4 39945 2 1 97 CYS N N -15.089 9.006 21.343 1.00 . B B . 97 CYS N 1 1 4 39946 2 1 97 CYS O O -13.687 7.726 18.446 1.00 . B B . 97 CYS O 1 1 4 39947 2 1 97 CYS SG S -13.451 5.218 21.076 1.00 . B B . 97 CYS SG 1 1 4 39948 2 1 98 LEU C C -16.034 8.859 16.765 1.00 . B B . 98 LEU C 1 1 4 39949 2 1 98 LEU CA C -16.399 7.605 17.594 1.00 . B B . 98 LEU CA 1 1 4 39950 2 1 98 LEU CB C -17.944 7.438 17.661 1.00 . B B . 98 LEU CB 1 1 4 39951 2 1 98 LEU CD1 C -18.261 5.947 15.607 1.00 . B B . 98 LEU CD1 1 1 4 39952 2 1 98 LEU CD2 C -20.222 7.344 16.479 1.00 . B B . 98 LEU CD2 1 1 4 39953 2 1 98 LEU CG C -18.684 7.259 16.300 1.00 . B B . 98 LEU CG 1 1 4 39954 2 1 98 LEU H H -16.510 7.766 19.688 1.00 . B B . 98 LEU H 1 1 4 39955 2 1 98 LEU HA H -15.963 6.724 17.129 1.00 . B B . 98 LEU HA 1 1 4 39956 2 1 98 LEU HB2 H -18.162 6.572 18.283 1.00 . B B . 98 LEU HB2 1 1 4 39957 2 1 98 LEU HB3 H -18.353 8.314 18.159 1.00 . B B . 98 LEU HB3 1 1 4 39958 2 1 98 LEU HD11 H -18.512 5.098 16.233 1.00 . B B . 98 LEU HD11 1 1 4 39959 2 1 98 LEU HD12 H -17.193 5.956 15.432 1.00 . B B . 98 LEU HD12 1 1 4 39960 2 1 98 LEU HD13 H -18.770 5.854 14.657 1.00 . B B . 98 LEU HD13 1 1 4 39961 2 1 98 LEU HD21 H -20.565 6.539 17.120 1.00 . B B . 98 LEU HD21 1 1 4 39962 2 1 98 LEU HD22 H -20.710 7.264 15.516 1.00 . B B . 98 LEU HD22 1 1 4 39963 2 1 98 LEU HD23 H -20.484 8.293 16.928 1.00 . B B . 98 LEU HD23 1 1 4 39964 2 1 98 LEU HG H -18.390 8.070 15.642 1.00 . B B . 98 LEU HG 1 1 4 39965 2 1 98 LEU N N -15.872 7.712 18.966 1.00 . B B . 98 LEU N 1 1 4 39966 2 1 98 LEU O O -15.756 8.770 15.563 1.00 . B B . 98 LEU O 1 1 4 39967 2 1 99 GLY C C -14.246 11.625 16.688 1.00 . B B . 99 GLY C 1 1 4 39968 2 1 99 GLY CA C -15.737 11.312 16.821 1.00 . B B . 99 GLY CA 1 1 4 39969 2 1 99 GLY H H -16.234 9.997 18.406 1.00 . B B . 99 GLY H 1 1 4 39970 2 1 99 GLY HA2 H -16.190 11.345 15.837 1.00 . B B . 99 GLY HA2 1 1 4 39971 2 1 99 GLY HA3 H -16.194 12.081 17.429 1.00 . B B . 99 GLY HA3 1 1 4 39972 2 1 99 GLY N N -16.025 10.020 17.448 1.00 . B B . 99 GLY N 1 1 4 39973 2 1 99 GLY O O -13.894 12.721 16.239 1.00 . B B . 99 GLY O 1 1 4 39974 2 1 100 ALA C C -11.122 9.541 16.940 1.00 . B B . 100 ALA C 1 1 4 39975 2 1 100 ALA CA C -11.892 10.876 16.997 1.00 . B B . 100 ALA CA 1 1 4 39976 2 1 100 ALA CB C -11.372 11.747 18.156 1.00 . B B . 100 ALA CB 1 1 4 39977 2 1 100 ALA H H -13.703 9.856 17.499 1.00 . B B . 100 ALA H 1 1 4 39978 2 1 100 ALA HA H -11.697 11.417 16.068 1.00 . B B . 100 ALA HA 1 1 4 39979 2 1 100 ALA HB1 H -11.540 11.246 19.102 1.00 . B B . 100 ALA HB1 1 1 4 39980 2 1 100 ALA HB2 H -11.897 12.695 18.154 1.00 . B B . 100 ALA HB2 1 1 4 39981 2 1 100 ALA HB3 H -10.312 11.934 18.031 1.00 . B B . 100 ALA HB3 1 1 4 39982 2 1 100 ALA N N -13.361 10.687 17.108 1.00 . B B . 100 ALA N 1 1 4 39983 2 1 100 ALA O O -10.494 9.227 15.929 1.00 . B B . 100 ALA O 1 1 4 39984 2 1 101 TYR C C -10.522 6.408 17.345 1.00 . B B . 101 TYR C 1 1 4 39985 2 1 101 TYR CA C -10.287 7.616 18.287 1.00 . B B . 101 TYR CA 1 1 4 39986 2 1 101 TYR CB C -10.406 7.169 19.766 1.00 . B B . 101 TYR CB 1 1 4 39987 2 1 101 TYR CD1 C -8.034 6.388 20.268 1.00 . B B . 101 TYR CD1 1 1 4 39988 2 1 101 TYR CD2 C -9.790 4.768 20.441 1.00 . B B . 101 TYR CD2 1 1 4 39989 2 1 101 TYR CE1 C -7.111 5.426 20.616 1.00 . B B . 101 TYR CE1 1 1 4 39990 2 1 101 TYR CE2 C -8.867 3.804 20.790 1.00 . B B . 101 TYR CE2 1 1 4 39991 2 1 101 TYR CG C -9.395 6.084 20.170 1.00 . B B . 101 TYR CG 1 1 4 39992 2 1 101 TYR CZ C -7.531 4.138 20.877 1.00 . B B . 101 TYR CZ 1 1 4 39993 2 1 101 TYR H H -11.900 8.946 18.686 1.00 . B B . 101 TYR H 1 1 4 39994 2 1 101 TYR HA H -9.274 7.980 18.124 1.00 . B B . 101 TYR HA 1 1 4 39995 2 1 101 TYR HB2 H -10.247 8.028 20.410 1.00 . B B . 101 TYR HB2 1 1 4 39996 2 1 101 TYR HB3 H -11.407 6.787 19.943 1.00 . B B . 101 TYR HB3 1 1 4 39997 2 1 101 TYR HD1 H -7.702 7.401 20.064 1.00 . B B . 101 TYR HD1 1 1 4 39998 2 1 101 TYR HD2 H -10.838 4.505 20.373 1.00 . B B . 101 TYR HD2 1 1 4 39999 2 1 101 TYR HE1 H -6.063 5.685 20.686 1.00 . B B . 101 TYR HE1 1 1 4 40000 2 1 101 TYR HE2 H -9.196 2.790 20.989 1.00 . B B . 101 TYR HE2 1 1 4 40001 2 1 101 TYR HH H -5.926 3.586 21.776 1.00 . B B . 101 TYR HH 1 1 4 40002 2 1 101 TYR N N -11.200 8.757 18.030 1.00 . B B . 101 TYR N 1 1 4 40003 2 1 101 TYR O O -9.567 5.878 16.769 1.00 . B B . 101 TYR O 1 1 4 40004 2 1 101 TYR OH O -6.610 3.185 21.227 1.00 . B B . 101 TYR OH 1 1 4 40005 2 1 102 CYS C C -11.762 4.979 14.909 1.00 . B B . 102 CYS C 1 1 4 40006 2 1 102 CYS CA C -12.170 4.804 16.405 1.00 . B B . 102 CYS CA 1 1 4 40007 2 1 102 CYS CB C -13.679 4.507 16.557 1.00 . B B . 102 CYS CB 1 1 4 40008 2 1 102 CYS H H -12.481 6.438 17.711 1.00 . B B . 102 CYS H 1 1 4 40009 2 1 102 CYS HA H -11.621 3.955 16.804 1.00 . B B . 102 CYS HA 1 1 4 40010 2 1 102 CYS HB2 H -14.251 5.344 16.172 1.00 . B B . 102 CYS HB2 1 1 4 40011 2 1 102 CYS HB3 H -13.933 3.619 15.995 1.00 . B B . 102 CYS HB3 1 1 4 40012 2 1 102 CYS HG H -13.118 4.089 19.005 1.00 . B B . 102 CYS HG 1 1 4 40013 2 1 102 CYS N N -11.786 5.970 17.225 1.00 . B B . 102 CYS N 1 1 4 40014 2 1 102 CYS O O -11.168 4.053 14.340 1.00 . B B . 102 CYS O 1 1 4 40015 2 1 102 CYS SG S -14.205 4.241 18.262 1.00 . B B . 102 CYS SG 1 1 4 40016 2 1 103 PRO C C -9.956 6.666 12.920 1.00 . B B . 103 PRO C 1 1 4 40017 2 1 103 PRO CA C -11.487 6.427 12.897 1.00 . B B . 103 PRO CA 1 1 4 40018 2 1 103 PRO CB C -12.264 7.676 12.407 1.00 . B B . 103 PRO CB 1 1 4 40019 2 1 103 PRO CD C -12.971 7.253 14.659 1.00 . B B . 103 PRO CD 1 1 4 40020 2 1 103 PRO CG C -12.728 8.357 13.655 1.00 . B B . 103 PRO CG 1 1 4 40021 2 1 103 PRO HA H -11.697 5.592 12.225 1.00 . B B . 103 PRO HA 1 1 4 40022 2 1 103 PRO HB2 H -11.620 8.325 11.814 1.00 . B B . 103 PRO HB2 1 1 4 40023 2 1 103 PRO HB3 H -13.114 7.371 11.809 1.00 . B B . 103 PRO HB3 1 1 4 40024 2 1 103 PRO HD2 H -12.731 7.590 15.663 1.00 . B B . 103 PRO HD2 1 1 4 40025 2 1 103 PRO HD3 H -14.000 6.912 14.617 1.00 . B B . 103 PRO HD3 1 1 4 40026 2 1 103 PRO HG2 H -11.955 9.036 14.017 1.00 . B B . 103 PRO HG2 1 1 4 40027 2 1 103 PRO HG3 H -13.643 8.905 13.472 1.00 . B B . 103 PRO HG3 1 1 4 40028 2 1 103 PRO N N -12.046 6.154 14.236 1.00 . B B . 103 PRO N 1 1 4 40029 2 1 103 PRO O O -9.302 6.378 11.933 1.00 . B B . 103 PRO O 1 1 4 40030 2 1 104 ASN C C -7.123 6.077 14.089 1.00 . B B . 104 ASN C 1 1 4 40031 2 1 104 ASN CA C -7.911 7.414 14.171 1.00 . B B . 104 ASN CA 1 1 4 40032 2 1 104 ASN CB C -7.559 8.174 15.491 1.00 . B B . 104 ASN CB 1 1 4 40033 2 1 104 ASN CG C -6.167 8.846 15.512 1.00 . B B . 104 ASN CG 1 1 4 40034 2 1 104 ASN H H -9.969 7.370 14.813 1.00 . B B . 104 ASN H 1 1 4 40035 2 1 104 ASN HA H -7.627 8.032 13.323 1.00 . B B . 104 ASN HA 1 1 4 40036 2 1 104 ASN HB2 H -8.303 8.945 15.653 1.00 . B B . 104 ASN HB2 1 1 4 40037 2 1 104 ASN HB3 H -7.608 7.480 16.323 1.00 . B B . 104 ASN HB3 1 1 4 40038 2 1 104 ASN HD21 H -6.814 10.201 16.816 1.00 . B B . 104 ASN HD21 1 1 4 40039 2 1 104 ASN HD22 H -5.162 10.345 16.337 1.00 . B B . 104 ASN HD22 1 1 4 40040 2 1 104 ASN N N -9.389 7.163 14.050 1.00 . B B . 104 ASN N 1 1 4 40041 2 1 104 ASN ND2 N -6.035 9.905 16.301 1.00 . B B . 104 ASN ND2 1 1 4 40042 2 1 104 ASN O O -5.977 6.037 13.623 1.00 . B B . 104 ASN O 1 1 4 40043 2 1 104 ASN OD1 O -5.224 8.421 14.843 1.00 . B B . 104 ASN OD1 1 1 4 40044 2 1 105 ILE C C -7.141 3.240 12.909 1.00 . B B . 105 ILE C 1 1 4 40045 2 1 105 ILE CA C -7.256 3.613 14.399 1.00 . B B . 105 ILE CA 1 1 4 40046 2 1 105 ILE CB C -8.208 2.596 15.137 1.00 . B B . 105 ILE CB 1 1 4 40047 2 1 105 ILE CD1 C -9.029 1.900 17.503 1.00 . B B . 105 ILE CD1 1 1 4 40048 2 1 105 ILE CG1 C -8.126 2.805 16.687 1.00 . B B . 105 ILE CG1 1 1 4 40049 2 1 105 ILE CG2 C -7.912 1.125 14.737 1.00 . B B . 105 ILE CG2 1 1 4 40050 2 1 105 ILE H H -8.625 5.121 15.001 1.00 . B B . 105 ILE H 1 1 4 40051 2 1 105 ILE HA H -6.270 3.562 14.855 1.00 . B B . 105 ILE HA 1 1 4 40052 2 1 105 ILE HB H -9.226 2.816 14.817 1.00 . B B . 105 ILE HB 1 1 4 40053 2 1 105 ILE HD11 H -8.889 2.108 18.552 1.00 . B B . 105 ILE HD11 1 1 4 40054 2 1 105 ILE HD12 H -8.779 0.864 17.310 1.00 . B B . 105 ILE HD12 1 1 4 40055 2 1 105 ILE HD13 H -10.061 2.076 17.239 1.00 . B B . 105 ILE HD13 1 1 4 40056 2 1 105 ILE HG12 H -7.111 2.630 17.021 1.00 . B B . 105 ILE HG12 1 1 4 40057 2 1 105 ILE HG13 H -8.397 3.829 16.924 1.00 . B B . 105 ILE HG13 1 1 4 40058 2 1 105 ILE HG21 H -8.683 0.475 15.120 1.00 . B B . 105 ILE HG21 1 1 4 40059 2 1 105 ILE HG22 H -6.958 0.815 15.138 1.00 . B B . 105 ILE HG22 1 1 4 40060 2 1 105 ILE HG23 H -7.886 1.035 13.658 1.00 . B B . 105 ILE HG23 1 1 4 40061 2 1 105 ILE N N -7.766 4.990 14.546 1.00 . B B . 105 ILE N 1 1 4 40062 2 1 105 ILE O O -6.123 2.696 12.459 1.00 . B B . 105 ILE O 1 1 4 40063 2 1 106 LEU C C -7.638 4.212 9.824 1.00 . B B . 106 LEU C 1 1 4 40064 2 1 106 LEU CA C -8.358 3.204 10.743 1.00 . B B . 106 LEU CA 1 1 4 40065 2 1 106 LEU CB C -9.868 3.181 10.411 1.00 . B B . 106 LEU CB 1 1 4 40066 2 1 106 LEU CD1 C -12.234 2.512 11.099 1.00 . B B . 106 LEU CD1 1 1 4 40067 2 1 106 LEU CD2 C -10.339 0.790 11.170 1.00 . B B . 106 LEU CD2 1 1 4 40068 2 1 106 LEU CG C -10.729 2.277 11.335 1.00 . B B . 106 LEU CG 1 1 4 40069 2 1 106 LEU H H -8.915 4.092 12.586 1.00 . B B . 106 LEU H 1 1 4 40070 2 1 106 LEU HA H -7.944 2.209 10.594 1.00 . B B . 106 LEU HA 1 1 4 40071 2 1 106 LEU HB2 H -10.246 4.199 10.475 1.00 . B B . 106 LEU HB2 1 1 4 40072 2 1 106 LEU HB3 H -9.991 2.840 9.386 1.00 . B B . 106 LEU HB3 1 1 4 40073 2 1 106 LEU HD11 H -12.513 2.185 10.103 1.00 . B B . 106 LEU HD11 1 1 4 40074 2 1 106 LEU HD12 H -12.458 3.565 11.204 1.00 . B B . 106 LEU HD12 1 1 4 40075 2 1 106 LEU HD13 H -12.803 1.964 11.830 1.00 . B B . 106 LEU HD13 1 1 4 40076 2 1 106 LEU HD21 H -10.685 0.417 10.214 1.00 . B B . 106 LEU HD21 1 1 4 40077 2 1 106 LEU HD22 H -10.769 0.206 11.962 1.00 . B B . 106 LEU HD22 1 1 4 40078 2 1 106 LEU HD23 H -9.268 0.685 11.221 1.00 . B B . 106 LEU HD23 1 1 4 40079 2 1 106 LEU HG H -10.528 2.550 12.366 1.00 . B B . 106 LEU HG 1 1 4 40080 2 1 106 LEU N N -8.203 3.565 12.164 1.00 . B B . 106 LEU N 1 1 4 40081 2 1 106 LEU O O -7.481 3.977 8.621 1.00 . B B . 106 LEU O 1 1 4 40082 2 1 107 PHE C C -5.374 6.245 8.988 1.00 . B B . 107 PHE C 1 1 4 40083 2 1 107 PHE CA C -6.696 6.525 9.740 1.00 . B B . 107 PHE CA 1 1 4 40084 2 1 107 PHE CB C -6.568 7.682 10.769 1.00 . B B . 107 PHE CB 1 1 4 40085 2 1 107 PHE CD1 C -6.873 9.637 9.185 1.00 . B B . 107 PHE CD1 1 1 4 40086 2 1 107 PHE CD2 C -5.066 9.718 10.750 1.00 . B B . 107 PHE CD2 1 1 4 40087 2 1 107 PHE CE1 C -6.509 10.877 8.707 1.00 . B B . 107 PHE CE1 1 1 4 40088 2 1 107 PHE CE2 C -4.702 10.953 10.269 1.00 . B B . 107 PHE CE2 1 1 4 40089 2 1 107 PHE CG C -6.154 9.035 10.216 1.00 . B B . 107 PHE CG 1 1 4 40090 2 1 107 PHE CZ C -5.422 11.535 9.249 1.00 . B B . 107 PHE CZ 1 1 4 40091 2 1 107 PHE H H -7.298 5.375 11.403 1.00 . B B . 107 PHE H 1 1 4 40092 2 1 107 PHE HA H -7.442 6.814 8.999 1.00 . B B . 107 PHE HA 1 1 4 40093 2 1 107 PHE HB2 H -7.525 7.819 11.254 1.00 . B B . 107 PHE HB2 1 1 4 40094 2 1 107 PHE HB3 H -5.846 7.385 11.530 1.00 . B B . 107 PHE HB3 1 1 4 40095 2 1 107 PHE HD1 H -7.726 9.122 8.755 1.00 . B B . 107 PHE HD1 1 1 4 40096 2 1 107 PHE HD2 H -4.496 9.264 11.553 1.00 . B B . 107 PHE HD2 1 1 4 40097 2 1 107 PHE HE1 H -7.075 11.333 7.907 1.00 . B B . 107 PHE HE1 1 1 4 40098 2 1 107 PHE HE2 H -3.852 11.464 10.691 1.00 . B B . 107 PHE HE2 1 1 4 40099 2 1 107 PHE HZ H -5.135 12.507 8.873 1.00 . B B . 107 PHE HZ 1 1 4 40100 2 1 107 PHE N N -7.229 5.338 10.427 1.00 . B B . 107 PHE N 1 1 4 40101 2 1 107 PHE O O -5.267 6.657 7.838 1.00 . B B . 107 PHE O 1 1 4 40102 2 1 108 PRO C C -3.407 4.246 7.641 1.00 . B B . 108 PRO C 1 1 4 40103 2 1 108 PRO CA C -3.114 5.177 8.841 1.00 . B B . 108 PRO CA 1 1 4 40104 2 1 108 PRO CB C -2.234 4.484 9.909 1.00 . B B . 108 PRO CB 1 1 4 40105 2 1 108 PRO CD C -4.248 5.116 11.019 1.00 . B B . 108 PRO CD 1 1 4 40106 2 1 108 PRO CG C -3.185 4.057 10.986 1.00 . B B . 108 PRO CG 1 1 4 40107 2 1 108 PRO HA H -2.602 6.067 8.470 1.00 . B B . 108 PRO HA 1 1 4 40108 2 1 108 PRO HB2 H -1.711 3.631 9.486 1.00 . B B . 108 PRO HB2 1 1 4 40109 2 1 108 PRO HB3 H -1.511 5.186 10.306 1.00 . B B . 108 PRO HB3 1 1 4 40110 2 1 108 PRO HD2 H -5.193 4.701 11.361 1.00 . B B . 108 PRO HD2 1 1 4 40111 2 1 108 PRO HD3 H -3.954 5.946 11.654 1.00 . B B . 108 PRO HD3 1 1 4 40112 2 1 108 PRO HG2 H -3.616 3.086 10.743 1.00 . B B . 108 PRO HG2 1 1 4 40113 2 1 108 PRO HG3 H -2.675 4.007 11.942 1.00 . B B . 108 PRO HG3 1 1 4 40114 2 1 108 PRO N N -4.341 5.553 9.590 1.00 . B B . 108 PRO N 1 1 4 40115 2 1 108 PRO O O -2.783 4.381 6.582 1.00 . B B . 108 PRO O 1 1 4 40116 2 1 109 TYR C C -5.418 3.188 5.561 1.00 . B B . 109 TYR C 1 1 4 40117 2 1 109 TYR CA C -4.824 2.400 6.756 1.00 . B B . 109 TYR CA 1 1 4 40118 2 1 109 TYR CB C -5.885 1.402 7.292 1.00 . B B . 109 TYR CB 1 1 4 40119 2 1 109 TYR CD1 C -5.664 0.817 9.788 1.00 . B B . 109 TYR CD1 1 1 4 40120 2 1 109 TYR CD2 C -4.848 -0.779 8.198 1.00 . B B . 109 TYR CD2 1 1 4 40121 2 1 109 TYR CE1 C -5.281 -0.021 10.820 1.00 . B B . 109 TYR CE1 1 1 4 40122 2 1 109 TYR CE2 C -4.470 -1.619 9.237 1.00 . B B . 109 TYR CE2 1 1 4 40123 2 1 109 TYR CG C -5.455 0.465 8.447 1.00 . B B . 109 TYR CG 1 1 4 40124 2 1 109 TYR CZ C -4.687 -1.233 10.543 1.00 . B B . 109 TYR CZ 1 1 4 40125 2 1 109 TYR H H -4.811 3.269 8.696 1.00 . B B . 109 TYR H 1 1 4 40126 2 1 109 TYR HA H -3.955 1.844 6.413 1.00 . B B . 109 TYR HA 1 1 4 40127 2 1 109 TYR HB2 H -6.744 1.968 7.640 1.00 . B B . 109 TYR HB2 1 1 4 40128 2 1 109 TYR HB3 H -6.216 0.774 6.469 1.00 . B B . 109 TYR HB3 1 1 4 40129 2 1 109 TYR HD1 H -6.144 1.761 10.019 1.00 . B B . 109 TYR HD1 1 1 4 40130 2 1 109 TYR HD2 H -4.672 -1.086 7.175 1.00 . B B . 109 TYR HD2 1 1 4 40131 2 1 109 TYR HE1 H -5.460 0.275 11.845 1.00 . B B . 109 TYR HE1 1 1 4 40132 2 1 109 TYR HE2 H -4.002 -2.574 9.022 1.00 . B B . 109 TYR HE2 1 1 4 40133 2 1 109 TYR HH H -3.453 -2.456 11.380 1.00 . B B . 109 TYR HH 1 1 4 40134 2 1 109 TYR N N -4.380 3.325 7.819 1.00 . B B . 109 TYR N 1 1 4 40135 2 1 109 TYR O O -5.156 2.863 4.399 1.00 . B B . 109 TYR O 1 1 4 40136 2 1 109 TYR OH O -4.310 -2.067 11.578 1.00 . B B . 109 TYR OH 1 1 4 40137 2 1 110 ALA C C -5.825 5.997 4.159 1.00 . B B . 110 ALA C 1 1 4 40138 2 1 110 ALA CA C -6.866 5.097 4.865 1.00 . B B . 110 ALA CA 1 1 4 40139 2 1 110 ALA CB C -7.991 5.941 5.509 1.00 . B B . 110 ALA CB 1 1 4 40140 2 1 110 ALA H H -6.401 4.408 6.830 1.00 . B B . 110 ALA H 1 1 4 40141 2 1 110 ALA HA H -7.325 4.448 4.119 1.00 . B B . 110 ALA HA 1 1 4 40142 2 1 110 ALA HB1 H -8.623 6.360 4.750 1.00 . B B . 110 ALA HB1 1 1 4 40143 2 1 110 ALA HB2 H -7.572 6.752 6.074 1.00 . B B . 110 ALA HB2 1 1 4 40144 2 1 110 ALA HB3 H -8.588 5.324 6.164 1.00 . B B . 110 ALA HB3 1 1 4 40145 2 1 110 ALA N N -6.227 4.225 5.877 1.00 . B B . 110 ALA N 1 1 4 40146 2 1 110 ALA O O -5.874 6.178 2.942 1.00 . B B . 110 ALA O 1 1 4 40147 2 1 111 ARG C C -2.936 6.724 3.403 1.00 . B B . 111 ARG C 1 1 4 40148 2 1 111 ARG CA C -3.778 7.415 4.493 1.00 . B B . 111 ARG CA 1 1 4 40149 2 1 111 ARG CB C -2.847 7.807 5.692 1.00 . B B . 111 ARG CB 1 1 4 40150 2 1 111 ARG CD C -2.628 8.987 7.974 1.00 . B B . 111 ARG CD 1 1 4 40151 2 1 111 ARG CG C -3.395 8.905 6.630 1.00 . B B . 111 ARG CG 1 1 4 40152 2 1 111 ARG CZ C -0.182 8.593 8.417 1.00 . B B . 111 ARG CZ 1 1 4 40153 2 1 111 ARG H H -4.927 6.319 5.908 1.00 . B B . 111 ARG H 1 1 4 40154 2 1 111 ARG HA H -4.229 8.314 4.076 1.00 . B B . 111 ARG HA 1 1 4 40155 2 1 111 ARG HB2 H -2.671 6.915 6.287 1.00 . B B . 111 ARG HB2 1 1 4 40156 2 1 111 ARG HB3 H -1.891 8.145 5.306 1.00 . B B . 111 ARG HB3 1 1 4 40157 2 1 111 ARG HD2 H -3.059 9.786 8.561 1.00 . B B . 111 ARG HD2 1 1 4 40158 2 1 111 ARG HD3 H -2.758 8.053 8.515 1.00 . B B . 111 ARG HD3 1 1 4 40159 2 1 111 ARG HE H -0.951 10.032 7.243 1.00 . B B . 111 ARG HE 1 1 4 40160 2 1 111 ARG HG2 H -3.318 9.864 6.126 1.00 . B B . 111 ARG HG2 1 1 4 40161 2 1 111 ARG HG3 H -4.439 8.702 6.835 1.00 . B B . 111 ARG HG3 1 1 4 40162 2 1 111 ARG HH11 H -1.371 7.267 9.381 1.00 . B B . 111 ARG HH11 1 1 4 40163 2 1 111 ARG HH12 H 0.326 7.067 9.649 1.00 . B B . 111 ARG HH12 1 1 4 40164 2 1 111 ARG HH21 H 1.262 9.764 7.627 1.00 . B B . 111 ARG HH21 1 1 4 40165 2 1 111 ARG HH22 H 1.824 8.487 8.657 1.00 . B B . 111 ARG HH22 1 1 4 40166 2 1 111 ARG N N -4.882 6.535 4.961 1.00 . B B . 111 ARG N 1 1 4 40167 2 1 111 ARG NE N -1.186 9.269 7.820 1.00 . B B . 111 ARG NE 1 1 4 40168 2 1 111 ARG NH1 N -0.429 7.559 9.213 1.00 . B B . 111 ARG NH1 1 1 4 40169 2 1 111 ARG NH2 N 1.069 8.975 8.219 1.00 . B B . 111 ARG NH2 1 1 4 40170 2 1 111 ARG O O -2.837 7.221 2.272 1.00 . B B . 111 ARG O 1 1 4 40171 2 1 112 GLU C C -2.182 4.310 1.641 1.00 . B B . 112 GLU C 1 1 4 40172 2 1 112 GLU CA C -1.446 4.790 2.899 1.00 . B B . 112 GLU CA 1 1 4 40173 2 1 112 GLU CB C -0.831 3.593 3.693 1.00 . B B . 112 GLU CB 1 1 4 40174 2 1 112 GLU CD C -0.089 1.540 2.229 1.00 . B B . 112 GLU CD 1 1 4 40175 2 1 112 GLU CG C 0.333 2.831 2.979 1.00 . B B . 112 GLU CG 1 1 4 40176 2 1 112 GLU H H -2.568 5.195 4.654 1.00 . B B . 112 GLU H 1 1 4 40177 2 1 112 GLU HA H -0.643 5.459 2.596 1.00 . B B . 112 GLU HA 1 1 4 40178 2 1 112 GLU HB2 H -0.448 3.978 4.632 1.00 . B B . 112 GLU HB2 1 1 4 40179 2 1 112 GLU HB3 H -1.618 2.882 3.925 1.00 . B B . 112 GLU HB3 1 1 4 40180 2 1 112 GLU HG2 H 0.802 3.501 2.265 1.00 . B B . 112 GLU HG2 1 1 4 40181 2 1 112 GLU HG3 H 1.078 2.564 3.722 1.00 . B B . 112 GLU HG3 1 1 4 40182 2 1 112 GLU N N -2.360 5.559 3.768 1.00 . B B . 112 GLU N 1 1 4 40183 2 1 112 GLU O O -1.607 4.294 0.553 1.00 . B B . 112 GLU O 1 1 4 40184 2 1 112 GLU OE1 O -0.311 1.569 1.005 1.00 . B B . 112 GLU OE1 1 1 4 40185 2 1 112 GLU OE2 O -0.185 0.476 2.868 1.00 . B B . 112 GLU OE2 1 1 4 40186 2 1 113 CYS C C -4.532 4.491 -0.402 1.00 . B B . 113 CYS C 1 1 4 40187 2 1 113 CYS CA C -4.307 3.445 0.707 1.00 . B B . 113 CYS CA 1 1 4 40188 2 1 113 CYS CB C -5.660 2.959 1.232 1.00 . B B . 113 CYS CB 1 1 4 40189 2 1 113 CYS H H -3.868 4.044 2.701 1.00 . B B . 113 CYS H 1 1 4 40190 2 1 113 CYS HA H -3.786 2.595 0.276 1.00 . B B . 113 CYS HA 1 1 4 40191 2 1 113 CYS HB2 H -5.504 2.267 2.051 1.00 . B B . 113 CYS HB2 1 1 4 40192 2 1 113 CYS HB3 H -6.258 3.800 1.581 1.00 . B B . 113 CYS HB3 1 1 4 40193 2 1 113 CYS HG H -6.437 2.727 -1.175 1.00 . B B . 113 CYS HG 1 1 4 40194 2 1 113 CYS N N -3.471 3.960 1.806 1.00 . B B . 113 CYS N 1 1 4 40195 2 1 113 CYS O O -4.581 4.151 -1.580 1.00 . B B . 113 CYS O 1 1 4 40196 2 1 113 CYS SG S -6.627 2.107 -0.018 1.00 . B B . 113 CYS SG 1 1 4 40197 2 1 114 ILE C C -3.533 7.144 -1.680 1.00 . B B . 114 ILE C 1 1 4 40198 2 1 114 ILE CA C -4.842 6.881 -0.961 1.00 . B B . 114 ILE CA 1 1 4 40199 2 1 114 ILE CB C -5.313 8.178 -0.220 1.00 . B B . 114 ILE CB 1 1 4 40200 2 1 114 ILE CD1 C -7.313 9.040 1.155 1.00 . B B . 114 ILE CD1 1 1 4 40201 2 1 114 ILE CG1 C -6.733 7.934 0.340 1.00 . B B . 114 ILE CG1 1 1 4 40202 2 1 114 ILE CG2 C -5.252 9.440 -1.130 1.00 . B B . 114 ILE CG2 1 1 4 40203 2 1 114 ILE H H -4.683 5.952 0.948 1.00 . B B . 114 ILE H 1 1 4 40204 2 1 114 ILE HA H -5.604 6.602 -1.699 1.00 . B B . 114 ILE HA 1 1 4 40205 2 1 114 ILE HB H -4.633 8.345 0.617 1.00 . B B . 114 ILE HB 1 1 4 40206 2 1 114 ILE HD11 H -8.254 8.714 1.565 1.00 . B B . 114 ILE HD11 1 1 4 40207 2 1 114 ILE HD12 H -7.482 9.904 0.535 1.00 . B B . 114 ILE HD12 1 1 4 40208 2 1 114 ILE HD13 H -6.658 9.309 1.971 1.00 . B B . 114 ILE HD13 1 1 4 40209 2 1 114 ILE HG12 H -7.415 7.758 -0.483 1.00 . B B . 114 ILE HG12 1 1 4 40210 2 1 114 ILE HG13 H -6.718 7.048 0.968 1.00 . B B . 114 ILE HG13 1 1 4 40211 2 1 114 ILE HG21 H -4.258 9.552 -1.543 1.00 . B B . 114 ILE HG21 1 1 4 40212 2 1 114 ILE HG22 H -5.487 10.318 -0.546 1.00 . B B . 114 ILE HG22 1 1 4 40213 2 1 114 ILE HG23 H -5.968 9.354 -1.940 1.00 . B B . 114 ILE HG23 1 1 4 40214 2 1 114 ILE N N -4.684 5.759 -0.010 1.00 . B B . 114 ILE N 1 1 4 40215 2 1 114 ILE O O -3.500 7.263 -2.902 1.00 . B B . 114 ILE O 1 1 4 40216 2 1 115 THR C C -0.657 6.326 -2.376 1.00 . B B . 115 THR C 1 1 4 40217 2 1 115 THR CA C -1.108 7.472 -1.418 1.00 . B B . 115 THR CA 1 1 4 40218 2 1 115 THR CB C -0.130 7.649 -0.214 1.00 . B B . 115 THR CB 1 1 4 40219 2 1 115 THR CG2 C 1.209 8.234 -0.653 1.00 . B B . 115 THR CG2 1 1 4 40220 2 1 115 THR H H -2.567 7.096 0.069 1.00 . B B . 115 THR H 1 1 4 40221 2 1 115 THR HA H -1.140 8.401 -1.978 1.00 . B B . 115 THR HA 1 1 4 40222 2 1 115 THR HB H 0.043 6.682 0.249 1.00 . B B . 115 THR HB 1 1 4 40223 2 1 115 THR HG1 H -1.334 9.138 0.345 1.00 . B B . 115 THR HG1 1 1 4 40224 2 1 115 THR HG21 H 1.714 7.544 -1.318 1.00 . B B . 115 THR HG21 1 1 4 40225 2 1 115 THR HG22 H 1.829 8.416 0.212 1.00 . B B . 115 THR HG22 1 1 4 40226 2 1 115 THR HG23 H 1.050 9.170 -1.171 1.00 . B B . 115 THR HG23 1 1 4 40227 2 1 115 THR N N -2.455 7.219 -0.901 1.00 . B B . 115 THR N 1 1 4 40228 2 1 115 THR O O 0.195 6.518 -3.260 1.00 . B B . 115 THR O 1 1 4 40229 2 1 115 THR OG1 O -0.717 8.532 0.770 1.00 . B B . 115 THR OG1 1 1 4 40230 2 1 116 SER C C -1.965 4.263 -4.385 1.00 . B B . 116 SER C 1 1 4 40231 2 1 116 SER CA C -1.160 4.000 -3.086 1.00 . B B . 116 SER CA 1 1 4 40232 2 1 116 SER CB C -1.673 2.733 -2.353 1.00 . B B . 116 SER CB 1 1 4 40233 2 1 116 SER H H -1.837 5.052 -1.392 1.00 . B B . 116 SER H 1 1 4 40234 2 1 116 SER HA H -0.111 3.862 -3.336 1.00 . B B . 116 SER HA 1 1 4 40235 2 1 116 SER HB2 H -1.065 2.553 -1.477 1.00 . B B . 116 SER HB2 1 1 4 40236 2 1 116 SER HB3 H -2.704 2.880 -2.043 1.00 . B B . 116 SER HB3 1 1 4 40237 2 1 116 SER HG H -0.705 1.267 -3.177 1.00 . B B . 116 SER HG 1 1 4 40238 2 1 116 SER N N -1.272 5.149 -2.187 1.00 . B B . 116 SER N 1 1 4 40239 2 1 116 SER O O -1.420 4.230 -5.474 1.00 . B B . 116 SER O 1 1 4 40240 2 1 116 SER OG O -1.612 1.587 -3.168 1.00 . B B . 116 SER OG 1 1 4 40241 2 1 117 MET C C -3.867 5.884 -6.332 1.00 . B B . 117 MET C 1 1 4 40242 2 1 117 MET CA C -4.217 4.722 -5.375 1.00 . B B . 117 MET CA 1 1 4 40243 2 1 117 MET CB C -5.666 4.854 -4.824 1.00 . B B . 117 MET CB 1 1 4 40244 2 1 117 MET CE C -6.110 0.941 -3.281 1.00 . B B . 117 MET CE 1 1 4 40245 2 1 117 MET CG C -6.295 3.510 -4.403 1.00 . B B . 117 MET CG 1 1 4 40246 2 1 117 MET H H -3.593 4.745 -3.336 1.00 . B B . 117 MET H 1 1 4 40247 2 1 117 MET HA H -4.155 3.800 -5.947 1.00 . B B . 117 MET HA 1 1 4 40248 2 1 117 MET HB2 H -5.653 5.513 -3.961 1.00 . B B . 117 MET HB2 1 1 4 40249 2 1 117 MET HB3 H -6.304 5.300 -5.584 1.00 . B B . 117 MET HB3 1 1 4 40250 2 1 117 MET HE1 H -5.493 0.179 -2.827 1.00 . B B . 117 MET HE1 1 1 4 40251 2 1 117 MET HE2 H -6.544 0.557 -4.190 1.00 . B B . 117 MET HE2 1 1 4 40252 2 1 117 MET HE3 H -6.894 1.223 -2.595 1.00 . B B . 117 MET HE3 1 1 4 40253 2 1 117 MET HG2 H -7.083 3.697 -3.685 1.00 . B B . 117 MET HG2 1 1 4 40254 2 1 117 MET HG3 H -6.722 3.035 -5.274 1.00 . B B . 117 MET HG3 1 1 4 40255 2 1 117 MET N N -3.259 4.588 -4.240 1.00 . B B . 117 MET N 1 1 4 40256 2 1 117 MET O O -4.079 5.776 -7.549 1.00 . B B . 117 MET O 1 1 4 40257 2 1 117 MET SD S -5.100 2.367 -3.657 1.00 . B B . 117 MET SD 1 1 4 40258 2 1 118 VAL C C -1.581 7.865 -7.321 1.00 . B B . 118 VAL C 1 1 4 40259 2 1 118 VAL CA C -2.909 8.151 -6.577 1.00 . B B . 118 VAL CA 1 1 4 40260 2 1 118 VAL CB C -2.790 9.437 -5.672 1.00 . B B . 118 VAL CB 1 1 4 40261 2 1 118 VAL CG1 C -2.398 10.681 -6.497 1.00 . B B . 118 VAL CG1 1 1 4 40262 2 1 118 VAL CG2 C -4.105 9.701 -4.890 1.00 . B B . 118 VAL CG2 1 1 4 40263 2 1 118 VAL H H -3.165 6.986 -4.822 1.00 . B B . 118 VAL H 1 1 4 40264 2 1 118 VAL HA H -3.687 8.333 -7.321 1.00 . B B . 118 VAL HA 1 1 4 40265 2 1 118 VAL HB H -2.002 9.259 -4.943 1.00 . B B . 118 VAL HB 1 1 4 40266 2 1 118 VAL HG11 H -3.153 10.885 -7.248 1.00 . B B . 118 VAL HG11 1 1 4 40267 2 1 118 VAL HG12 H -1.450 10.507 -6.988 1.00 . B B . 118 VAL HG12 1 1 4 40268 2 1 118 VAL HG13 H -2.300 11.541 -5.845 1.00 . B B . 118 VAL HG13 1 1 4 40269 2 1 118 VAL HG21 H -4.376 8.818 -4.322 1.00 . B B . 118 VAL HG21 1 1 4 40270 2 1 118 VAL HG22 H -4.908 9.941 -5.577 1.00 . B B . 118 VAL HG22 1 1 4 40271 2 1 118 VAL HG23 H -3.963 10.528 -4.206 1.00 . B B . 118 VAL HG23 1 1 4 40272 2 1 118 VAL N N -3.312 6.974 -5.785 1.00 . B B . 118 VAL N 1 1 4 40273 2 1 118 VAL O O -1.357 8.384 -8.422 1.00 . B B . 118 VAL O 1 1 4 40274 2 1 119 SER C C 0.322 5.664 -8.541 1.00 . B B . 119 SER C 1 1 4 40275 2 1 119 SER CA C 0.569 6.606 -7.348 1.00 . B B . 119 SER CA 1 1 4 40276 2 1 119 SER CB C 1.503 5.942 -6.307 1.00 . B B . 119 SER CB 1 1 4 40277 2 1 119 SER H H -0.956 6.630 -5.848 1.00 . B B . 119 SER H 1 1 4 40278 2 1 119 SER HA H 1.047 7.511 -7.721 1.00 . B B . 119 SER HA 1 1 4 40279 2 1 119 SER HB2 H 2.497 5.889 -6.711 1.00 . B B . 119 SER HB2 1 1 4 40280 2 1 119 SER HB3 H 1.529 6.549 -5.410 1.00 . B B . 119 SER HB3 1 1 4 40281 2 1 119 SER HG H 0.741 4.634 -5.063 1.00 . B B . 119 SER HG 1 1 4 40282 2 1 119 SER N N -0.720 7.005 -6.725 1.00 . B B . 119 SER N 1 1 4 40283 2 1 119 SER O O 1.067 5.667 -9.535 1.00 . B B . 119 SER O 1 1 4 40284 2 1 119 SER OG O 1.111 4.632 -5.949 1.00 . B B . 119 SER OG 1 1 4 40285 2 1 120 ARG C C -1.782 4.889 -10.645 1.00 . B B . 120 ARG C 1 1 4 40286 2 1 120 ARG CA C -1.277 4.016 -9.496 1.00 . B B . 120 ARG CA 1 1 4 40287 2 1 120 ARG CB C -2.420 3.136 -8.945 1.00 . B B . 120 ARG CB 1 1 4 40288 2 1 120 ARG CD C -3.116 1.493 -7.080 1.00 . B B . 120 ARG CD 1 1 4 40289 2 1 120 ARG CG C -1.969 2.232 -7.797 1.00 . B B . 120 ARG CG 1 1 4 40290 2 1 120 ARG CZ C -1.756 -0.201 -5.855 1.00 . B B . 120 ARG CZ 1 1 4 40291 2 1 120 ARG H H -1.213 4.858 -7.550 1.00 . B B . 120 ARG H 1 1 4 40292 2 1 120 ARG HA H -0.470 3.375 -9.856 1.00 . B B . 120 ARG HA 1 1 4 40293 2 1 120 ARG HB2 H -3.218 3.780 -8.585 1.00 . B B . 120 ARG HB2 1 1 4 40294 2 1 120 ARG HB3 H -2.807 2.511 -9.745 1.00 . B B . 120 ARG HB3 1 1 4 40295 2 1 120 ARG HD2 H -3.877 2.210 -6.796 1.00 . B B . 120 ARG HD2 1 1 4 40296 2 1 120 ARG HD3 H -3.547 0.756 -7.747 1.00 . B B . 120 ARG HD3 1 1 4 40297 2 1 120 ARG HE H -2.951 1.166 -5.000 1.00 . B B . 120 ARG HE 1 1 4 40298 2 1 120 ARG HG2 H -1.278 1.492 -8.189 1.00 . B B . 120 ARG HG2 1 1 4 40299 2 1 120 ARG HG3 H -1.444 2.841 -7.069 1.00 . B B . 120 ARG HG3 1 1 4 40300 2 1 120 ARG HH11 H -1.572 -0.311 -7.857 1.00 . B B . 120 ARG HH11 1 1 4 40301 2 1 120 ARG HH12 H -0.638 -1.454 -6.962 1.00 . B B . 120 ARG HH12 1 1 4 40302 2 1 120 ARG HH21 H -1.623 -0.298 -3.850 1.00 . B B . 120 ARG HH21 1 1 4 40303 2 1 120 ARG HH22 H -0.658 -1.455 -4.719 1.00 . B B . 120 ARG HH22 1 1 4 40304 2 1 120 ARG N N -0.752 4.868 -8.415 1.00 . B B . 120 ARG N 1 1 4 40305 2 1 120 ARG NE N -2.626 0.819 -5.863 1.00 . B B . 120 ARG NE 1 1 4 40306 2 1 120 ARG NH1 N -1.288 -0.694 -6.984 1.00 . B B . 120 ARG NH1 1 1 4 40307 2 1 120 ARG NH2 N -1.316 -0.689 -4.718 1.00 . B B . 120 ARG NH2 1 1 4 40308 2 1 120 ARG O O -1.627 4.529 -11.806 1.00 . B B . 120 ARG O 1 1 4 40309 2 1 121 GLY C C -1.748 8.029 -11.680 1.00 . B B . 121 GLY C 1 1 4 40310 2 1 121 GLY CA C -2.831 7.036 -11.257 1.00 . B B . 121 GLY CA 1 1 4 40311 2 1 121 GLY H H -2.486 6.243 -9.336 1.00 . B B . 121 GLY H 1 1 4 40312 2 1 121 GLY HA2 H -3.199 6.526 -12.141 1.00 . B B . 121 GLY HA2 1 1 4 40313 2 1 121 GLY HA3 H -3.651 7.585 -10.813 1.00 . B B . 121 GLY HA3 1 1 4 40314 2 1 121 GLY N N -2.366 6.053 -10.289 1.00 . B B . 121 GLY N 1 1 4 40315 2 1 121 GLY O O -2.078 9.072 -12.224 1.00 . B B . 121 GLY O 1 1 4 40316 2 1 122 THR C C 0.815 9.930 -11.391 1.00 . B B . 122 THR C 1 1 4 40317 2 1 122 THR CA C 0.788 8.435 -11.822 1.00 . B B . 122 THR CA 1 1 4 40318 2 1 122 THR CB C 1.078 8.292 -13.377 1.00 . B B . 122 THR CB 1 1 4 40319 2 1 122 THR CG2 C 0.164 9.182 -14.253 1.00 . B B . 122 THR CG2 1 1 4 40320 2 1 122 THR H H -0.323 6.908 -10.838 1.00 . B B . 122 THR H 1 1 4 40321 2 1 122 THR HA H 1.604 7.945 -11.304 1.00 . B B . 122 THR HA 1 1 4 40322 2 1 122 THR HB H 0.909 7.255 -13.659 1.00 . B B . 122 THR HB 1 1 4 40323 2 1 122 THR HG1 H 2.916 8.916 -12.881 1.00 . B B . 122 THR HG1 1 1 4 40324 2 1 122 THR HG21 H -0.871 8.926 -14.075 1.00 . B B . 122 THR HG21 1 1 4 40325 2 1 122 THR HG22 H 0.393 9.019 -15.298 1.00 . B B . 122 THR HG22 1 1 4 40326 2 1 122 THR HG23 H 0.323 10.226 -14.012 1.00 . B B . 122 THR HG23 1 1 4 40327 2 1 122 THR N N -0.454 7.698 -11.391 1.00 . B B . 122 THR N 1 1 4 40328 2 1 122 THR O O 1.673 10.711 -11.847 1.00 . B B . 122 THR O 1 1 4 40329 2 1 122 THR OG1 O 2.458 8.624 -13.683 1.00 . B B . 122 THR OG1 1 1 4 40330 2 1 123 PHE C C 0.298 11.976 -8.668 1.00 . B B . 123 PHE C 1 1 4 40331 2 1 123 PHE CA C -0.293 11.702 -10.066 1.00 . B B . 123 PHE CA 1 1 4 40332 2 1 123 PHE CB C -1.813 12.016 -10.106 1.00 . B B . 123 PHE CB 1 1 4 40333 2 1 123 PHE CD1 C -1.665 12.912 -12.479 1.00 . B B . 123 PHE CD1 1 1 4 40334 2 1 123 PHE CD2 C -3.633 11.698 -11.861 1.00 . B B . 123 PHE CD2 1 1 4 40335 2 1 123 PHE CE1 C -2.181 13.107 -13.738 1.00 . B B . 123 PHE CE1 1 1 4 40336 2 1 123 PHE CE2 C -4.145 11.891 -13.125 1.00 . B B . 123 PHE CE2 1 1 4 40337 2 1 123 PHE CG C -2.382 12.202 -11.513 1.00 . B B . 123 PHE CG 1 1 4 40338 2 1 123 PHE CZ C -3.418 12.598 -14.063 1.00 . B B . 123 PHE CZ 1 1 4 40339 2 1 123 PHE H H -0.612 9.612 -10.033 1.00 . B B . 123 PHE H 1 1 4 40340 2 1 123 PHE HA H 0.214 12.352 -10.776 1.00 . B B . 123 PHE HA 1 1 4 40341 2 1 123 PHE HB2 H -2.355 11.216 -9.617 1.00 . B B . 123 PHE HB2 1 1 4 40342 2 1 123 PHE HB3 H -2.000 12.939 -9.562 1.00 . B B . 123 PHE HB3 1 1 4 40343 2 1 123 PHE HD1 H -0.690 13.313 -12.232 1.00 . B B . 123 PHE HD1 1 1 4 40344 2 1 123 PHE HD2 H -4.208 11.141 -11.129 1.00 . B B . 123 PHE HD2 1 1 4 40345 2 1 123 PHE HE1 H -1.611 13.659 -14.475 1.00 . B B . 123 PHE HE1 1 1 4 40346 2 1 123 PHE HE2 H -5.117 11.493 -13.383 1.00 . B B . 123 PHE HE2 1 1 4 40347 2 1 123 PHE HZ H -3.822 12.755 -15.053 1.00 . B B . 123 PHE HZ 1 1 4 40348 2 1 123 PHE N N -0.079 10.306 -10.472 1.00 . B B . 123 PHE N 1 1 4 40349 2 1 123 PHE O O 0.547 11.029 -7.922 1.00 . B B . 123 PHE O 1 1 4 40350 2 1 124 PRO C C 0.294 13.175 -5.796 1.00 . B B . 124 PRO C 1 1 4 40351 2 1 124 PRO CA C 1.090 13.704 -6.999 1.00 . B B . 124 PRO CA 1 1 4 40352 2 1 124 PRO CB C 1.090 15.251 -7.075 1.00 . B B . 124 PRO CB 1 1 4 40353 2 1 124 PRO CD C 0.409 14.469 -9.220 1.00 . B B . 124 PRO CD 1 1 4 40354 2 1 124 PRO CG C 1.216 15.540 -8.534 1.00 . B B . 124 PRO CG 1 1 4 40355 2 1 124 PRO HA H 2.117 13.362 -6.896 1.00 . B B . 124 PRO HA 1 1 4 40356 2 1 124 PRO HB2 H 0.160 15.652 -6.680 1.00 . B B . 124 PRO HB2 1 1 4 40357 2 1 124 PRO HB3 H 1.932 15.661 -6.534 1.00 . B B . 124 PRO HB3 1 1 4 40358 2 1 124 PRO HD2 H -0.634 14.762 -9.297 1.00 . B B . 124 PRO HD2 1 1 4 40359 2 1 124 PRO HD3 H 0.811 14.257 -10.204 1.00 . B B . 124 PRO HD3 1 1 4 40360 2 1 124 PRO HG2 H 0.817 16.527 -8.756 1.00 . B B . 124 PRO HG2 1 1 4 40361 2 1 124 PRO HG3 H 2.257 15.482 -8.845 1.00 . B B . 124 PRO HG3 1 1 4 40362 2 1 124 PRO N N 0.556 13.289 -8.321 1.00 . B B . 124 PRO N 1 1 4 40363 2 1 124 PRO O O -0.797 13.648 -5.472 1.00 . B B . 124 PRO O 1 1 4 40364 2 1 125 GLN C C 0.513 12.391 -2.784 1.00 . B B . 125 GLN C 1 1 4 40365 2 1 125 GLN CA C 0.356 11.467 -4.002 1.00 . B B . 125 GLN CA 1 1 4 40366 2 1 125 GLN CB C 1.091 10.119 -3.756 1.00 . B B . 125 GLN CB 1 1 4 40367 2 1 125 GLN CD C 2.726 9.560 -5.692 1.00 . B B . 125 GLN CD 1 1 4 40368 2 1 125 GLN CG C 1.368 9.270 -5.021 1.00 . B B . 125 GLN CG 1 1 4 40369 2 1 125 GLN H H 1.684 11.789 -5.604 1.00 . B B . 125 GLN H 1 1 4 40370 2 1 125 GLN HA H -0.701 11.267 -4.155 1.00 . B B . 125 GLN HA 1 1 4 40371 2 1 125 GLN HB2 H 2.040 10.312 -3.266 1.00 . B B . 125 GLN HB2 1 1 4 40372 2 1 125 GLN HB3 H 0.485 9.521 -3.080 1.00 . B B . 125 GLN HB3 1 1 4 40373 2 1 125 GLN HE21 H 3.581 8.132 -4.641 1.00 . B B . 125 GLN HE21 1 1 4 40374 2 1 125 GLN HE22 H 4.611 8.979 -5.732 1.00 . B B . 125 GLN HE22 1 1 4 40375 2 1 125 GLN HG2 H 1.344 8.220 -4.747 1.00 . B B . 125 GLN HG2 1 1 4 40376 2 1 125 GLN HG3 H 0.581 9.451 -5.745 1.00 . B B . 125 GLN HG3 1 1 4 40377 2 1 125 GLN N N 0.863 12.125 -5.207 1.00 . B B . 125 GLN N 1 1 4 40378 2 1 125 GLN NE2 N 3.741 8.816 -5.315 1.00 . B B . 125 GLN NE2 1 1 4 40379 2 1 125 GLN O O 1.413 13.249 -2.762 1.00 . B B . 125 GLN O 1 1 4 40380 2 1 125 GLN OE1 O 2.858 10.428 -6.545 1.00 . B B . 125 GLN OE1 1 1 4 40381 2 1 126 LEU C C -0.804 12.129 0.638 1.00 . B B . 126 LEU C 1 1 4 40382 2 1 126 LEU CA C -0.290 12.985 -0.534 1.00 . B B . 126 LEU CA 1 1 4 40383 2 1 126 LEU CB C -1.123 14.298 -0.723 1.00 . B B . 126 LEU CB 1 1 4 40384 2 1 126 LEU CD1 C -1.399 16.813 -0.399 1.00 . B B . 126 LEU CD1 1 1 4 40385 2 1 126 LEU CD2 C -0.878 15.380 1.627 1.00 . B B . 126 LEU CD2 1 1 4 40386 2 1 126 LEU CG C -0.673 15.554 0.105 1.00 . B B . 126 LEU CG 1 1 4 40387 2 1 126 LEU H H -0.970 11.442 -1.822 1.00 . B B . 126 LEU H 1 1 4 40388 2 1 126 LEU HA H 0.748 13.257 -0.340 1.00 . B B . 126 LEU HA 1 1 4 40389 2 1 126 LEU HB2 H -1.075 14.568 -1.775 1.00 . B B . 126 LEU HB2 1 1 4 40390 2 1 126 LEU HB3 H -2.166 14.094 -0.488 1.00 . B B . 126 LEU HB3 1 1 4 40391 2 1 126 LEU HD11 H -1.149 17.658 0.226 1.00 . B B . 126 LEU HD11 1 1 4 40392 2 1 126 LEU HD12 H -2.470 16.661 -0.381 1.00 . B B . 126 LEU HD12 1 1 4 40393 2 1 126 LEU HD13 H -1.089 17.024 -1.416 1.00 . B B . 126 LEU HD13 1 1 4 40394 2 1 126 LEU HD21 H -0.560 16.276 2.145 1.00 . B B . 126 LEU HD21 1 1 4 40395 2 1 126 LEU HD22 H -0.290 14.544 1.981 1.00 . B B . 126 LEU HD22 1 1 4 40396 2 1 126 LEU HD23 H -1.924 15.196 1.844 1.00 . B B . 126 LEU HD23 1 1 4 40397 2 1 126 LEU HG H 0.388 15.715 -0.062 1.00 . B B . 126 LEU HG 1 1 4 40398 2 1 126 LEU N N -0.322 12.175 -1.760 1.00 . B B . 126 LEU N 1 1 4 40399 2 1 126 LEU O O -1.893 11.531 0.560 1.00 . B B . 126 LEU O 1 1 4 40400 2 1 127 ASN C C -0.936 12.379 3.925 1.00 . B B . 127 ASN C 1 1 4 40401 2 1 127 ASN CA C -0.330 11.362 2.946 1.00 . B B . 127 ASN CA 1 1 4 40402 2 1 127 ASN CB C 0.946 10.720 3.540 1.00 . B B . 127 ASN CB 1 1 4 40403 2 1 127 ASN CG C 0.672 9.867 4.776 1.00 . B B . 127 ASN CG 1 1 4 40404 2 1 127 ASN H H 0.881 12.499 1.641 1.00 . B B . 127 ASN H 1 1 4 40405 2 1 127 ASN HA H -1.060 10.578 2.727 1.00 . B B . 127 ASN HA 1 1 4 40406 2 1 127 ASN HB2 H 1.411 10.095 2.784 1.00 . B B . 127 ASN HB2 1 1 4 40407 2 1 127 ASN HB3 H 1.649 11.502 3.812 1.00 . B B . 127 ASN HB3 1 1 4 40408 2 1 127 ASN HD21 H 0.452 8.229 3.658 1.00 . B B . 127 ASN HD21 1 1 4 40409 2 1 127 ASN HD22 H 0.259 8.009 5.363 1.00 . B B . 127 ASN HD22 1 1 4 40410 2 1 127 ASN N N 0.009 12.056 1.698 1.00 . B B . 127 ASN N 1 1 4 40411 2 1 127 ASN ND2 N 0.433 8.572 4.583 1.00 . B B . 127 ASN ND2 1 1 4 40412 2 1 127 ASN O O -0.333 13.433 4.167 1.00 . B B . 127 ASN O 1 1 4 40413 2 1 127 ASN OD1 O 0.674 10.373 5.891 1.00 . B B . 127 ASN OD1 1 1 4 40414 2 1 128 LEU C C -2.120 13.122 6.709 1.00 . B B . 128 LEU C 1 1 4 40415 2 1 128 LEU CA C -2.860 12.987 5.359 1.00 . B B . 128 LEU CA 1 1 4 40416 2 1 128 LEU CB C -4.335 12.486 5.545 1.00 . B B . 128 LEU CB 1 1 4 40417 2 1 128 LEU CD1 C -6.854 12.989 5.673 1.00 . B B . 128 LEU CD1 1 1 4 40418 2 1 128 LEU CD2 C -5.242 14.424 7.011 1.00 . B B . 128 LEU CD2 1 1 4 40419 2 1 128 LEU CG C -5.436 13.591 5.727 1.00 . B B . 128 LEU CG 1 1 4 40420 2 1 128 LEU H H -2.507 11.181 4.297 1.00 . B B . 128 LEU H 1 1 4 40421 2 1 128 LEU HA H -2.881 13.962 4.868 1.00 . B B . 128 LEU HA 1 1 4 40422 2 1 128 LEU HB2 H -4.598 11.902 4.665 1.00 . B B . 128 LEU HB2 1 1 4 40423 2 1 128 LEU HB3 H -4.376 11.818 6.402 1.00 . B B . 128 LEU HB3 1 1 4 40424 2 1 128 LEU HD11 H -6.996 12.485 4.727 1.00 . B B . 128 LEU HD11 1 1 4 40425 2 1 128 LEU HD12 H -7.590 13.778 5.764 1.00 . B B . 128 LEU HD12 1 1 4 40426 2 1 128 LEU HD13 H -6.990 12.280 6.482 1.00 . B B . 128 LEU HD13 1 1 4 40427 2 1 128 LEU HD21 H -5.328 13.789 7.885 1.00 . B B . 128 LEU HD21 1 1 4 40428 2 1 128 LEU HD22 H -5.991 15.200 7.058 1.00 . B B . 128 LEU HD22 1 1 4 40429 2 1 128 LEU HD23 H -4.262 14.884 7.001 1.00 . B B . 128 LEU HD23 1 1 4 40430 2 1 128 LEU HG H -5.362 14.279 4.890 1.00 . B B . 128 LEU HG 1 1 4 40431 2 1 128 LEU N N -2.120 12.064 4.479 1.00 . B B . 128 LEU N 1 1 4 40432 2 1 128 LEU O O -1.744 12.110 7.317 1.00 . B B . 128 LEU O 1 1 4 40433 2 1 129 ALA C C -2.082 14.225 9.636 1.00 . B B . 129 ALA C 1 1 4 40434 2 1 129 ALA CA C -1.235 14.695 8.419 1.00 . B B . 129 ALA CA 1 1 4 40435 2 1 129 ALA CB C -0.941 16.210 8.492 1.00 . B B . 129 ALA CB 1 1 4 40436 2 1 129 ALA H H -2.229 15.120 6.598 1.00 . B B . 129 ALA H 1 1 4 40437 2 1 129 ALA HA H -0.286 14.167 8.421 1.00 . B B . 129 ALA HA 1 1 4 40438 2 1 129 ALA HB1 H -0.351 16.506 7.634 1.00 . B B . 129 ALA HB1 1 1 4 40439 2 1 129 ALA HB2 H -0.392 16.435 9.396 1.00 . B B . 129 ALA HB2 1 1 4 40440 2 1 129 ALA HB3 H -1.874 16.763 8.492 1.00 . B B . 129 ALA HB3 1 1 4 40441 2 1 129 ALA N N -1.912 14.379 7.150 1.00 . B B . 129 ALA N 1 1 4 40442 2 1 129 ALA O O -3.314 14.279 9.583 1.00 . B B . 129 ALA O 1 1 4 40443 2 1 130 PRO C C -2.993 14.208 12.696 1.00 . B B . 130 PRO C 1 1 4 40444 2 1 130 PRO CA C -2.120 13.173 11.928 1.00 . B B . 130 PRO CA 1 1 4 40445 2 1 130 PRO CB C -0.945 12.638 12.786 1.00 . B B . 130 PRO CB 1 1 4 40446 2 1 130 PRO CD C 0.057 13.730 10.922 1.00 . B B . 130 PRO CD 1 1 4 40447 2 1 130 PRO CG C 0.220 13.492 12.395 1.00 . B B . 130 PRO CG 1 1 4 40448 2 1 130 PRO HA H -2.747 12.338 11.636 1.00 . B B . 130 PRO HA 1 1 4 40449 2 1 130 PRO HB2 H -1.164 12.729 13.847 1.00 . B B . 130 PRO HB2 1 1 4 40450 2 1 130 PRO HB3 H -0.743 11.598 12.543 1.00 . B B . 130 PRO HB3 1 1 4 40451 2 1 130 PRO HD2 H 0.496 14.683 10.639 1.00 . B B . 130 PRO HD2 1 1 4 40452 2 1 130 PRO HD3 H 0.501 12.928 10.345 1.00 . B B . 130 PRO HD3 1 1 4 40453 2 1 130 PRO HG2 H 0.198 14.431 12.947 1.00 . B B . 130 PRO HG2 1 1 4 40454 2 1 130 PRO HG3 H 1.153 12.972 12.588 1.00 . B B . 130 PRO HG3 1 1 4 40455 2 1 130 PRO N N -1.423 13.749 10.742 1.00 . B B . 130 PRO N 1 1 4 40456 2 1 130 PRO O O -2.510 14.938 13.576 1.00 . B B . 130 PRO O 1 1 4 40457 2 1 131 VAL C C -5.878 14.450 14.200 1.00 . B B . 131 VAL C 1 1 4 40458 2 1 131 VAL CA C -5.275 15.155 12.954 1.00 . B B . 131 VAL CA 1 1 4 40459 2 1 131 VAL CB C -6.396 15.612 11.927 1.00 . B B . 131 VAL CB 1 1 4 40460 2 1 131 VAL CG1 C -5.795 16.551 10.845 1.00 . B B . 131 VAL CG1 1 1 4 40461 2 1 131 VAL CG2 C -7.109 14.399 11.266 1.00 . B B . 131 VAL CG2 1 1 4 40462 2 1 131 VAL H H -4.573 13.718 11.558 1.00 . B B . 131 VAL H 1 1 4 40463 2 1 131 VAL HA H -4.753 16.054 13.293 1.00 . B B . 131 VAL HA 1 1 4 40464 2 1 131 VAL HB H -7.144 16.185 12.475 1.00 . B B . 131 VAL HB 1 1 4 40465 2 1 131 VAL HG11 H -6.575 16.875 10.164 1.00 . B B . 131 VAL HG11 1 1 4 40466 2 1 131 VAL HG12 H -5.029 16.028 10.285 1.00 . B B . 131 VAL HG12 1 1 4 40467 2 1 131 VAL HG13 H -5.357 17.420 11.319 1.00 . B B . 131 VAL HG13 1 1 4 40468 2 1 131 VAL HG21 H -6.387 13.800 10.722 1.00 . B B . 131 VAL HG21 1 1 4 40469 2 1 131 VAL HG22 H -7.874 14.744 10.583 1.00 . B B . 131 VAL HG22 1 1 4 40470 2 1 131 VAL HG23 H -7.570 13.789 12.033 1.00 . B B . 131 VAL HG23 1 1 4 40471 2 1 131 VAL N N -4.282 14.277 12.311 1.00 . B B . 131 VAL N 1 1 4 40472 2 1 131 VAL O O -6.609 13.455 14.091 1.00 . B B . 131 VAL O 1 1 4 40473 2 1 132 ASN C C -6.942 15.373 17.366 1.00 . B B . 132 ASN C 1 1 4 40474 2 1 132 ASN CA C -5.979 14.383 16.681 1.00 . B B . 132 ASN CA 1 1 4 40475 2 1 132 ASN CB C -4.775 14.063 17.615 1.00 . B B . 132 ASN CB 1 1 4 40476 2 1 132 ASN CG C -5.175 13.410 18.946 1.00 . B B . 132 ASN CG 1 1 4 40477 2 1 132 ASN H H -4.884 15.701 15.415 1.00 . B B . 132 ASN H 1 1 4 40478 2 1 132 ASN HA H -6.516 13.451 16.479 1.00 . B B . 132 ASN HA 1 1 4 40479 2 1 132 ASN HB2 H -4.102 13.387 17.102 1.00 . B B . 132 ASN HB2 1 1 4 40480 2 1 132 ASN HB3 H -4.244 14.985 17.826 1.00 . B B . 132 ASN HB3 1 1 4 40481 2 1 132 ASN HD21 H -3.667 14.304 19.898 1.00 . B B . 132 ASN HD21 1 1 4 40482 2 1 132 ASN HD22 H -4.671 13.287 20.872 1.00 . B B . 132 ASN HD22 1 1 4 40483 2 1 132 ASN N N -5.505 14.939 15.397 1.00 . B B . 132 ASN N 1 1 4 40484 2 1 132 ASN ND2 N -4.428 13.697 20.012 1.00 . B B . 132 ASN ND2 1 1 4 40485 2 1 132 ASN O O -6.512 16.409 17.896 1.00 . B B . 132 ASN O 1 1 4 40486 2 1 132 ASN OD1 O -6.151 12.661 19.013 1.00 . B B . 132 ASN OD1 1 1 4 40487 2 1 133 PHE C C -9.215 15.708 19.537 1.00 . B B . 133 PHE C 1 1 4 40488 2 1 133 PHE CA C -9.310 15.824 18.000 1.00 . B B . 133 PHE CA 1 1 4 40489 2 1 133 PHE CB C -10.700 15.337 17.500 1.00 . B B . 133 PHE CB 1 1 4 40490 2 1 133 PHE CD1 C -12.270 17.250 18.079 1.00 . B B . 133 PHE CD1 1 1 4 40491 2 1 133 PHE CD2 C -12.652 15.141 19.141 1.00 . B B . 133 PHE CD2 1 1 4 40492 2 1 133 PHE CE1 C -13.333 17.789 18.771 1.00 . B B . 133 PHE CE1 1 1 4 40493 2 1 133 PHE CE2 C -13.720 15.678 19.831 1.00 . B B . 133 PHE CE2 1 1 4 40494 2 1 133 PHE CG C -11.905 15.920 18.251 1.00 . B B . 133 PHE CG 1 1 4 40495 2 1 133 PHE CZ C -14.061 17.002 19.646 1.00 . B B . 133 PHE CZ 1 1 4 40496 2 1 133 PHE H H -8.503 14.240 16.827 1.00 . B B . 133 PHE H 1 1 4 40497 2 1 133 PHE HA H -9.183 16.867 17.722 1.00 . B B . 133 PHE HA 1 1 4 40498 2 1 133 PHE HB2 H -10.804 15.606 16.455 1.00 . B B . 133 PHE HB2 1 1 4 40499 2 1 133 PHE HB3 H -10.741 14.256 17.575 1.00 . B B . 133 PHE HB3 1 1 4 40500 2 1 133 PHE HD1 H -11.709 17.869 17.387 1.00 . B B . 133 PHE HD1 1 1 4 40501 2 1 133 PHE HD2 H -12.386 14.101 19.286 1.00 . B B . 133 PHE HD2 1 1 4 40502 2 1 133 PHE HE1 H -13.602 18.828 18.625 1.00 . B B . 133 PHE HE1 1 1 4 40503 2 1 133 PHE HE2 H -14.287 15.062 20.517 1.00 . B B . 133 PHE HE2 1 1 4 40504 2 1 133 PHE HZ H -14.893 17.427 20.187 1.00 . B B . 133 PHE HZ 1 1 4 40505 2 1 133 PHE N N -8.244 15.042 17.333 1.00 . B B . 133 PHE N 1 1 4 40506 2 1 133 PHE O O -9.624 16.632 20.258 1.00 . B B . 133 PHE O 1 1 4 40507 2 1 134 ASP C C -7.748 15.342 22.200 1.00 . B B . 134 ASP C 1 1 4 40508 2 1 134 ASP CA C -8.578 14.263 21.467 1.00 . B B . 134 ASP CA 1 1 4 40509 2 1 134 ASP CB C -7.955 12.853 21.668 1.00 . B B . 134 ASP CB 1 1 4 40510 2 1 134 ASP CG C -8.117 12.293 23.100 1.00 . B B . 134 ASP CG 1 1 4 40511 2 1 134 ASP H H -8.310 13.920 19.379 1.00 . B B . 134 ASP H 1 1 4 40512 2 1 134 ASP HA H -9.588 14.263 21.866 1.00 . B B . 134 ASP HA 1 1 4 40513 2 1 134 ASP HB2 H -8.419 12.163 20.968 1.00 . B B . 134 ASP HB2 1 1 4 40514 2 1 134 ASP HB3 H -6.894 12.899 21.437 1.00 . B B . 134 ASP HB3 1 1 4 40515 2 1 134 ASP N N -8.672 14.572 20.019 1.00 . B B . 134 ASP N 1 1 4 40516 2 1 134 ASP O O -8.082 15.738 23.321 1.00 . B B . 134 ASP O 1 1 4 40517 2 1 134 ASP OD1 O -9.010 11.453 23.321 1.00 . B B . 134 ASP OD1 1 1 4 40518 2 1 134 ASP OD2 O -7.358 12.698 23.999 1.00 . B B . 134 ASP OD2 1 1 4 40519 2 1 135 ALA C C -6.593 18.210 22.315 1.00 . B B . 135 ALA C 1 1 4 40520 2 1 135 ALA CA C -5.812 16.910 22.007 1.00 . B B . 135 ALA CA 1 1 4 40521 2 1 135 ALA CB C -4.703 17.185 20.977 1.00 . B B . 135 ALA CB 1 1 4 40522 2 1 135 ALA H H -6.514 15.452 20.626 1.00 . B B . 135 ALA H 1 1 4 40523 2 1 135 ALA HA H -5.341 16.554 22.920 1.00 . B B . 135 ALA HA 1 1 4 40524 2 1 135 ALA HB1 H -5.139 17.548 20.055 1.00 . B B . 135 ALA HB1 1 1 4 40525 2 1 135 ALA HB2 H -4.155 16.272 20.777 1.00 . B B . 135 ALA HB2 1 1 4 40526 2 1 135 ALA HB3 H -4.017 17.928 21.365 1.00 . B B . 135 ALA HB3 1 1 4 40527 2 1 135 ALA N N -6.699 15.834 21.509 1.00 . B B . 135 ALA N 1 1 4 40528 2 1 135 ALA O O -6.330 18.885 23.320 1.00 . B B . 135 ALA O 1 1 4 40529 2 1 136 LEU C C -9.425 19.492 22.746 1.00 . B B . 136 LEU C 1 1 4 40530 2 1 136 LEU CA C -8.438 19.715 21.590 1.00 . B B . 136 LEU CA 1 1 4 40531 2 1 136 LEU CB C -9.216 19.992 20.270 1.00 . B B . 136 LEU CB 1 1 4 40532 2 1 136 LEU CD1 C -9.218 20.511 17.749 1.00 . B B . 136 LEU CD1 1 1 4 40533 2 1 136 LEU CD2 C -7.441 21.553 19.285 1.00 . B B . 136 LEU CD2 1 1 4 40534 2 1 136 LEU CG C -8.343 20.319 19.018 1.00 . B B . 136 LEU CG 1 1 4 40535 2 1 136 LEU H H -7.678 17.965 20.646 1.00 . B B . 136 LEU H 1 1 4 40536 2 1 136 LEU HA H -7.815 20.576 21.820 1.00 . B B . 136 LEU HA 1 1 4 40537 2 1 136 LEU HB2 H -9.821 19.117 20.045 1.00 . B B . 136 LEU HB2 1 1 4 40538 2 1 136 LEU HB3 H -9.887 20.830 20.440 1.00 . B B . 136 LEU HB3 1 1 4 40539 2 1 136 LEU HD11 H -9.906 21.336 17.892 1.00 . B B . 136 LEU HD11 1 1 4 40540 2 1 136 LEU HD12 H -9.780 19.608 17.555 1.00 . B B . 136 LEU HD12 1 1 4 40541 2 1 136 LEU HD13 H -8.581 20.720 16.893 1.00 . B B . 136 LEU HD13 1 1 4 40542 2 1 136 LEU HD21 H -6.852 21.776 18.404 1.00 . B B . 136 LEU HD21 1 1 4 40543 2 1 136 LEU HD22 H -6.771 21.342 20.109 1.00 . B B . 136 LEU HD22 1 1 4 40544 2 1 136 LEU HD23 H -8.052 22.413 19.535 1.00 . B B . 136 LEU HD23 1 1 4 40545 2 1 136 LEU HG H -7.688 19.476 18.826 1.00 . B B . 136 LEU HG 1 1 4 40546 2 1 136 LEU N N -7.555 18.539 21.431 1.00 . B B . 136 LEU N 1 1 4 40547 2 1 136 LEU O O -9.687 20.405 23.542 1.00 . B B . 136 LEU O 1 1 4 40548 2 1 137 PHE C C -10.388 17.938 25.258 1.00 . B B . 137 PHE C 1 1 4 40549 2 1 137 PHE CA C -10.956 17.850 23.827 1.00 . B B . 137 PHE CA 1 1 4 40550 2 1 137 PHE CB C -11.471 16.426 23.504 1.00 . B B . 137 PHE CB 1 1 4 40551 2 1 137 PHE CD1 C -13.950 16.332 24.087 1.00 . B B . 137 PHE CD1 1 1 4 40552 2 1 137 PHE CD2 C -12.426 15.129 25.487 1.00 . B B . 137 PHE CD2 1 1 4 40553 2 1 137 PHE CE1 C -15.005 15.902 24.871 1.00 . B B . 137 PHE CE1 1 1 4 40554 2 1 137 PHE CE2 C -13.481 14.701 26.270 1.00 . B B . 137 PHE CE2 1 1 4 40555 2 1 137 PHE CG C -12.638 15.954 24.381 1.00 . B B . 137 PHE CG 1 1 4 40556 2 1 137 PHE CZ C -14.771 15.085 25.961 1.00 . B B . 137 PHE CZ 1 1 4 40557 2 1 137 PHE H H -9.638 17.587 22.179 1.00 . B B . 137 PHE H 1 1 4 40558 2 1 137 PHE HA H -11.786 18.543 23.749 1.00 . B B . 137 PHE HA 1 1 4 40559 2 1 137 PHE HB2 H -11.804 16.403 22.470 1.00 . B B . 137 PHE HB2 1 1 4 40560 2 1 137 PHE HB3 H -10.653 15.717 23.611 1.00 . B B . 137 PHE HB3 1 1 4 40561 2 1 137 PHE HD1 H -14.141 16.972 23.234 1.00 . B B . 137 PHE HD1 1 1 4 40562 2 1 137 PHE HD2 H -11.414 14.825 25.737 1.00 . B B . 137 PHE HD2 1 1 4 40563 2 1 137 PHE HE1 H -16.015 16.205 24.630 1.00 . B B . 137 PHE HE1 1 1 4 40564 2 1 137 PHE HE2 H -13.296 14.061 27.124 1.00 . B B . 137 PHE HE2 1 1 4 40565 2 1 137 PHE HZ H -15.599 14.748 26.573 1.00 . B B . 137 PHE HZ 1 1 4 40566 2 1 137 PHE N N -9.948 18.257 22.824 1.00 . B B . 137 PHE N 1 1 4 40567 2 1 137 PHE O O -11.127 18.229 26.216 1.00 . B B . 137 PHE O 1 1 4 40568 2 1 138 MET C C -8.415 19.306 27.161 1.00 . B B . 138 MET C 1 1 4 40569 2 1 138 MET CA C -8.326 17.858 26.644 1.00 . B B . 138 MET CA 1 1 4 40570 2 1 138 MET CB C -6.835 17.481 26.461 1.00 . B B . 138 MET CB 1 1 4 40571 2 1 138 MET CE C -4.758 13.886 26.130 1.00 . B B . 138 MET CE 1 1 4 40572 2 1 138 MET CG C -6.547 15.999 26.232 1.00 . B B . 138 MET CG 1 1 4 40573 2 1 138 MET H H -8.573 17.420 24.580 1.00 . B B . 138 MET H 1 1 4 40574 2 1 138 MET HA H -8.776 17.191 27.378 1.00 . B B . 138 MET HA 1 1 4 40575 2 1 138 MET HB2 H -6.440 18.029 25.614 1.00 . B B . 138 MET HB2 1 1 4 40576 2 1 138 MET HB3 H -6.284 17.788 27.348 1.00 . B B . 138 MET HB3 1 1 4 40577 2 1 138 MET HE1 H -3.735 13.537 26.102 1.00 . B B . 138 MET HE1 1 1 4 40578 2 1 138 MET HE2 H -5.283 13.523 25.257 1.00 . B B . 138 MET HE2 1 1 4 40579 2 1 138 MET HE3 H -5.239 13.517 27.022 1.00 . B B . 138 MET HE3 1 1 4 40580 2 1 138 MET HG2 H -6.965 15.425 27.050 1.00 . B B . 138 MET HG2 1 1 4 40581 2 1 138 MET HG3 H -7.007 15.687 25.302 1.00 . B B . 138 MET HG3 1 1 4 40582 2 1 138 MET N N -9.068 17.705 25.377 1.00 . B B . 138 MET N 1 1 4 40583 2 1 138 MET O O -8.516 19.526 28.362 1.00 . B B . 138 MET O 1 1 4 40584 2 1 138 MET SD S -4.773 15.673 26.136 1.00 . B B . 138 MET SD 1 1 4 40585 2 1 139 ASN C C -9.883 22.168 26.889 1.00 . B B . 139 ASN C 1 1 4 40586 2 1 139 ASN CA C -8.449 21.722 26.543 1.00 . B B . 139 ASN CA 1 1 4 40587 2 1 139 ASN CB C -7.869 22.565 25.376 1.00 . B B . 139 ASN CB 1 1 4 40588 2 1 139 ASN CG C -6.355 22.373 25.156 1.00 . B B . 139 ASN CG 1 1 4 40589 2 1 139 ASN H H -8.322 20.011 25.282 1.00 . B B . 139 ASN H 1 1 4 40590 2 1 139 ASN HA H -7.828 21.889 27.421 1.00 . B B . 139 ASN HA 1 1 4 40591 2 1 139 ASN HB2 H -8.381 22.299 24.459 1.00 . B B . 139 ASN HB2 1 1 4 40592 2 1 139 ASN HB3 H -8.045 23.620 25.574 1.00 . B B . 139 ASN HB3 1 1 4 40593 2 1 139 ASN HD21 H -5.989 22.345 27.123 1.00 . B B . 139 ASN HD21 1 1 4 40594 2 1 139 ASN HD22 H -4.612 22.167 26.101 1.00 . B B . 139 ASN HD22 1 1 4 40595 2 1 139 ASN N N -8.389 20.278 26.224 1.00 . B B . 139 ASN N 1 1 4 40596 2 1 139 ASN ND2 N -5.576 22.283 26.236 1.00 . B B . 139 ASN ND2 1 1 4 40597 2 1 139 ASN O O -10.064 23.151 27.616 1.00 . B B . 139 ASN O 1 1 4 40598 2 1 139 ASN OD1 O -5.882 22.357 24.019 1.00 . B B . 139 ASN OD1 1 1 4 40599 2 1 140 TYR C C -12.667 21.263 28.126 1.00 . B B . 140 TYR C 1 1 4 40600 2 1 140 TYR CA C -12.316 21.714 26.693 1.00 . B B . 140 TYR CA 1 1 4 40601 2 1 140 TYR CB C -13.264 21.056 25.654 1.00 . B B . 140 TYR CB 1 1 4 40602 2 1 140 TYR CD1 C -12.729 20.910 23.151 1.00 . B B . 140 TYR CD1 1 1 4 40603 2 1 140 TYR CD2 C -13.487 23.006 24.005 1.00 . B B . 140 TYR CD2 1 1 4 40604 2 1 140 TYR CE1 C -12.624 21.455 21.886 1.00 . B B . 140 TYR CE1 1 1 4 40605 2 1 140 TYR CE2 C -13.386 23.555 22.737 1.00 . B B . 140 TYR CE2 1 1 4 40606 2 1 140 TYR CG C -13.160 21.664 24.242 1.00 . B B . 140 TYR CG 1 1 4 40607 2 1 140 TYR CZ C -12.953 22.775 21.681 1.00 . B B . 140 TYR CZ 1 1 4 40608 2 1 140 TYR H H -10.673 20.687 25.786 1.00 . B B . 140 TYR H 1 1 4 40609 2 1 140 TYR HA H -12.449 22.793 26.643 1.00 . B B . 140 TYR HA 1 1 4 40610 2 1 140 TYR HB2 H -13.038 19.996 25.592 1.00 . B B . 140 TYR HB2 1 1 4 40611 2 1 140 TYR HB3 H -14.293 21.170 25.983 1.00 . B B . 140 TYR HB3 1 1 4 40612 2 1 140 TYR HD1 H -12.472 19.872 23.304 1.00 . B B . 140 TYR HD1 1 1 4 40613 2 1 140 TYR HD2 H -13.826 23.620 24.829 1.00 . B B . 140 TYR HD2 1 1 4 40614 2 1 140 TYR HE1 H -12.284 20.840 21.060 1.00 . B B . 140 TYR HE1 1 1 4 40615 2 1 140 TYR HE2 H -13.644 24.594 22.579 1.00 . B B . 140 TYR HE2 1 1 4 40616 2 1 140 TYR HH H -13.172 22.677 19.766 1.00 . B B . 140 TYR HH 1 1 4 40617 2 1 140 TYR N N -10.892 21.437 26.381 1.00 . B B . 140 TYR N 1 1 4 40618 2 1 140 TYR O O -13.515 21.878 28.785 1.00 . B B . 140 TYR O 1 1 4 40619 2 1 140 TYR OH O -12.862 23.318 20.415 1.00 . B B . 140 TYR OH 1 1 4 40620 2 1 141 LEU C C -10.888 19.853 30.816 1.00 . B B . 141 LEU C 1 1 4 40621 2 1 141 LEU CA C -12.190 19.679 29.993 1.00 . B B . 141 LEU CA 1 1 4 40622 2 1 141 LEU CB C -12.647 18.187 29.968 1.00 . B B . 141 LEU CB 1 1 4 40623 2 1 141 LEU CD1 C -14.437 16.401 29.475 1.00 . B B . 141 LEU CD1 1 1 4 40624 2 1 141 LEU CD2 C -15.132 18.852 29.668 1.00 . B B . 141 LEU CD2 1 1 4 40625 2 1 141 LEU CG C -14.007 17.872 29.246 1.00 . B B . 141 LEU CG 1 1 4 40626 2 1 141 LEU H H -11.388 19.713 28.011 1.00 . B B . 141 LEU H 1 1 4 40627 2 1 141 LEU HA H -12.964 20.270 30.480 1.00 . B B . 141 LEU HA 1 1 4 40628 2 1 141 LEU HB2 H -11.864 17.606 29.485 1.00 . B B . 141 LEU HB2 1 1 4 40629 2 1 141 LEU HB3 H -12.725 17.846 30.997 1.00 . B B . 141 LEU HB3 1 1 4 40630 2 1 141 LEU HD11 H -15.356 16.200 28.938 1.00 . B B . 141 LEU HD11 1 1 4 40631 2 1 141 LEU HD12 H -14.595 16.222 30.530 1.00 . B B . 141 LEU HD12 1 1 4 40632 2 1 141 LEU HD13 H -13.664 15.735 29.112 1.00 . B B . 141 LEU HD13 1 1 4 40633 2 1 141 LEU HD21 H -15.293 18.791 30.738 1.00 . B B . 141 LEU HD21 1 1 4 40634 2 1 141 LEU HD22 H -16.051 18.603 29.154 1.00 . B B . 141 LEU HD22 1 1 4 40635 2 1 141 LEU HD23 H -14.848 19.863 29.407 1.00 . B B . 141 LEU HD23 1 1 4 40636 2 1 141 LEU HG H -13.860 17.993 28.178 1.00 . B B . 141 LEU HG 1 1 4 40637 2 1 141 LEU N N -12.012 20.186 28.606 1.00 . B B . 141 LEU N 1 1 4 40638 2 1 141 LEU O O -10.654 19.126 31.792 1.00 . B B . 141 LEU O 1 1 4 40639 2 1 142 GLN C C -8.889 21.595 32.506 1.00 . B B . 142 GLN C 1 1 4 40640 2 1 142 GLN CA C -8.759 21.149 31.040 1.00 . B B . 142 GLN CA 1 1 4 40641 2 1 142 GLN CB C -8.033 22.233 30.202 1.00 . B B . 142 GLN CB 1 1 4 40642 2 1 142 GLN CD C -6.027 23.757 29.859 1.00 . B B . 142 GLN CD 1 1 4 40643 2 1 142 GLN CG C -6.643 22.651 30.713 1.00 . B B . 142 GLN CG 1 1 4 40644 2 1 142 GLN H H -10.397 21.458 29.722 1.00 . B B . 142 GLN H 1 1 4 40645 2 1 142 GLN HA H -8.177 20.235 30.995 1.00 . B B . 142 GLN HA 1 1 4 40646 2 1 142 GLN HB2 H -7.916 21.859 29.190 1.00 . B B . 142 GLN HB2 1 1 4 40647 2 1 142 GLN HB3 H -8.663 23.119 30.162 1.00 . B B . 142 GLN HB3 1 1 4 40648 2 1 142 GLN HE21 H -6.958 25.139 30.941 1.00 . B B . 142 GLN HE21 1 1 4 40649 2 1 142 GLN HE22 H -5.958 25.729 29.662 1.00 . B B . 142 GLN HE22 1 1 4 40650 2 1 142 GLN HG2 H -6.734 23.006 31.737 1.00 . B B . 142 GLN HG2 1 1 4 40651 2 1 142 GLN HG3 H -5.987 21.789 30.698 1.00 . B B . 142 GLN HG3 1 1 4 40652 2 1 142 GLN N N -10.084 20.868 30.438 1.00 . B B . 142 GLN N 1 1 4 40653 2 1 142 GLN NE2 N -6.350 24.998 30.182 1.00 . B B . 142 GLN NE2 1 1 4 40654 2 1 142 GLN O O -9.259 22.746 32.777 1.00 . B B . 142 GLN O 1 1 4 40655 2 1 142 GLN OE1 O -5.305 23.493 28.901 1.00 . B B . 142 GLN OE1 1 1 4 40656 2 1 143 GLN C C -10.048 21.442 35.344 1.00 . B B . 143 GLN C 1 1 4 40657 2 1 143 GLN CA C -8.680 20.871 34.904 1.00 . B B . 143 GLN CA 1 1 4 40658 2 1 143 GLN CB C -7.504 21.787 35.367 1.00 . B B . 143 GLN CB 1 1 4 40659 2 1 143 GLN CD C -5.832 19.846 35.649 1.00 . B B . 143 GLN CD 1 1 4 40660 2 1 143 GLN CG C -6.093 21.239 35.056 1.00 . B B . 143 GLN CG 1 1 4 40661 2 1 143 GLN H H -8.410 19.746 33.122 1.00 . B B . 143 GLN H 1 1 4 40662 2 1 143 GLN HA H -8.564 19.903 35.373 1.00 . B B . 143 GLN HA 1 1 4 40663 2 1 143 GLN HB2 H -7.605 22.755 34.883 1.00 . B B . 143 GLN HB2 1 1 4 40664 2 1 143 GLN HB3 H -7.582 21.934 36.440 1.00 . B B . 143 GLN HB3 1 1 4 40665 2 1 143 GLN HE21 H -6.355 18.961 33.946 1.00 . B B . 143 GLN HE21 1 1 4 40666 2 1 143 GLN HE22 H -5.909 17.901 35.233 1.00 . B B . 143 GLN HE22 1 1 4 40667 2 1 143 GLN HG2 H -5.974 21.187 33.980 1.00 . B B . 143 GLN HG2 1 1 4 40668 2 1 143 GLN HG3 H -5.355 21.930 35.453 1.00 . B B . 143 GLN HG3 1 1 4 40669 2 1 143 GLN N N -8.629 20.643 33.438 1.00 . B B . 143 GLN N 1 1 4 40670 2 1 143 GLN NE2 N -6.049 18.798 34.860 1.00 . B B . 143 GLN NE2 1 1 4 40671 2 1 143 GLN O O -10.154 22.142 36.364 1.00 . B B . 143 GLN O 1 1 4 40672 2 1 143 GLN OE1 O -5.412 19.716 36.795 1.00 . B B . 143 GLN OE1 1 1 4 40673 2 1 144 GLN C C -13.103 20.893 35.954 1.00 . B B . 144 GLN C 1 1 4 40674 2 1 144 GLN CA C -12.457 21.603 34.744 1.00 . B B . 144 GLN CA 1 1 4 40675 2 1 144 GLN CB C -13.263 21.383 33.433 1.00 . B B . 144 GLN CB 1 1 4 40676 2 1 144 GLN CD C -15.467 21.649 32.166 1.00 . B B . 144 GLN CD 1 1 4 40677 2 1 144 GLN CG C -14.648 22.044 33.397 1.00 . B B . 144 GLN CG 1 1 4 40678 2 1 144 GLN H H -10.929 20.475 33.823 1.00 . B B . 144 GLN H 1 1 4 40679 2 1 144 GLN HA H -12.401 22.670 34.948 1.00 . B B . 144 GLN HA 1 1 4 40680 2 1 144 GLN HB2 H -12.684 21.774 32.601 1.00 . B B . 144 GLN HB2 1 1 4 40681 2 1 144 GLN HB3 H -13.389 20.315 33.282 1.00 . B B . 144 GLN HB3 1 1 4 40682 2 1 144 GLN HE21 H -14.647 23.106 31.096 1.00 . B B . 144 GLN HE21 1 1 4 40683 2 1 144 GLN HE22 H -15.792 22.117 30.263 1.00 . B B . 144 GLN HE22 1 1 4 40684 2 1 144 GLN HG2 H -15.201 21.754 34.284 1.00 . B B . 144 GLN HG2 1 1 4 40685 2 1 144 GLN HG3 H -14.522 23.121 33.401 1.00 . B B . 144 GLN HG3 1 1 4 40686 2 1 144 GLN N N -11.092 21.101 34.561 1.00 . B B . 144 GLN N 1 1 4 40687 2 1 144 GLN NE2 N -15.288 22.366 31.065 1.00 . B B . 144 GLN NE2 1 1 4 40688 2 1 144 GLN O O -13.827 19.901 35.812 1.00 . B B . 144 GLN O 1 1 4 40689 2 1 144 GLN OE1 O -16.234 20.684 32.199 1.00 . B B . 144 GLN OE1 1 1 4 40690 2 1 145 ALA C C -13.568 21.901 39.433 1.00 . B B . 145 ALA C 1 1 4 40691 2 1 145 ALA CA C -13.180 20.797 38.435 1.00 . B B . 145 ALA CA 1 1 4 40692 2 1 145 ALA CB C -12.053 19.897 38.983 1.00 . B B . 145 ALA CB 1 1 4 40693 2 1 145 ALA H H -12.174 22.175 37.174 1.00 . B B . 145 ALA H 1 1 4 40694 2 1 145 ALA HA H -14.056 20.177 38.263 1.00 . B B . 145 ALA HA 1 1 4 40695 2 1 145 ALA HB1 H -12.373 19.425 39.904 1.00 . B B . 145 ALA HB1 1 1 4 40696 2 1 145 ALA HB2 H -11.167 20.489 39.174 1.00 . B B . 145 ALA HB2 1 1 4 40697 2 1 145 ALA HB3 H -11.816 19.132 38.255 1.00 . B B . 145 ALA HB3 1 1 4 40698 2 1 145 ALA N N -12.758 21.386 37.152 1.00 . B B . 145 ALA N 1 1 4 40699 2 1 145 ALA O O -13.506 21.705 40.651 1.00 . B B . 145 ALA O 1 1 4 40700 2 1 146 GLY C C -16.023 24.335 39.419 1.00 . B B . 146 GLY C 1 1 4 40701 2 1 146 GLY CA C -14.539 24.162 39.700 1.00 . B B . 146 GLY CA 1 1 4 40702 2 1 146 GLY H H -13.907 23.185 37.926 1.00 . B B . 146 GLY H 1 1 4 40703 2 1 146 GLY HA2 H -14.403 23.962 40.758 1.00 . B B . 146 GLY HA2 1 1 4 40704 2 1 146 GLY HA3 H -14.023 25.076 39.446 1.00 . B B . 146 GLY HA3 1 1 4 40705 2 1 146 GLY N N -13.978 23.066 38.896 1.00 . B B . 146 GLY N 1 1 4 40706 2 1 146 GLY O O -16.535 25.457 39.397 1.00 . B B . 146 GLY O 1 1 4 40707 2 1 147 GLU C C -18.629 21.689 38.970 1.00 . B B . 147 GLU C 1 1 4 40708 2 1 147 GLU CA C -18.117 23.132 38.784 1.00 . B B . 147 GLU CA 1 1 4 40709 2 1 147 GLU CB C -18.271 23.579 37.303 1.00 . B B . 147 GLU CB 1 1 4 40710 2 1 147 GLU CD C -17.679 23.185 34.847 1.00 . B B . 147 GLU CD 1 1 4 40711 2 1 147 GLU CG C -17.443 22.747 36.294 1.00 . B B . 147 GLU CG 1 1 4 40712 2 1 147 GLU H H -16.220 22.350 39.304 1.00 . B B . 147 GLU H 1 1 4 40713 2 1 147 GLU HA H -18.694 23.793 39.429 1.00 . B B . 147 GLU HA 1 1 4 40714 2 1 147 GLU HB2 H -19.318 23.505 37.027 1.00 . B B . 147 GLU HB2 1 1 4 40715 2 1 147 GLU HB3 H -17.966 24.619 37.220 1.00 . B B . 147 GLU HB3 1 1 4 40716 2 1 147 GLU HG2 H -16.387 22.852 36.526 1.00 . B B . 147 GLU HG2 1 1 4 40717 2 1 147 GLU HG3 H -17.717 21.700 36.399 1.00 . B B . 147 GLU HG3 1 1 4 40718 2 1 147 GLU N N -16.700 23.197 39.189 1.00 . B B . 147 GLU N 1 1 4 40719 2 1 147 GLU O O -19.477 21.212 38.203 1.00 . B B . 147 GLU O 1 1 4 40720 2 1 147 GLU OE1 O -18.366 22.474 34.092 1.00 . B B . 147 GLU OE1 1 1 4 40721 2 1 147 GLU OE2 O -17.187 24.264 34.466 1.00 . B B . 147 GLU OE2 1 1 4 40722 2 1 148 GLY C C -19.889 19.438 40.714 1.00 . B B . 148 GLY C 1 1 4 40723 2 1 148 GLY CA C -18.429 19.624 40.313 1.00 . B B . 148 GLY CA 1 1 4 40724 2 1 148 GLY H H -17.483 21.491 40.600 1.00 . B B . 148 GLY H 1 1 4 40725 2 1 148 GLY HA2 H -18.213 19.010 39.444 1.00 . B B . 148 GLY HA2 1 1 4 40726 2 1 148 GLY HA3 H -17.795 19.293 41.126 1.00 . B B . 148 GLY HA3 1 1 4 40727 2 1 148 GLY N N -18.101 21.017 40.012 1.00 . B B . 148 GLY N 1 1 4 40728 2 1 148 GLY O O -20.225 19.468 41.900 1.00 . B B . 148 GLY O 1 1 4 40729 2 1 149 THR C C -22.716 18.209 38.713 1.00 . B B . 149 THR C 1 1 4 40730 2 1 149 THR CA C -22.196 19.123 39.845 1.00 . B B . 149 THR CA 1 1 4 40731 2 1 149 THR CB C -22.919 20.528 39.831 1.00 . B B . 149 THR CB 1 1 4 40732 2 1 149 THR CG2 C -22.793 21.252 38.467 1.00 . B B . 149 THR CG2 1 1 4 40733 2 1 149 THR H H -20.380 19.259 38.789 1.00 . B B . 149 THR H 1 1 4 40734 2 1 149 THR HA H -22.398 18.638 40.799 1.00 . B B . 149 THR HA 1 1 4 40735 2 1 149 THR HB H -22.453 21.148 40.589 1.00 . B B . 149 THR HB 1 1 4 40736 2 1 149 THR HG1 H -24.686 21.249 40.381 1.00 . B B . 149 THR HG1 1 1 4 40737 2 1 149 THR HG21 H -23.269 22.223 38.522 1.00 . B B . 149 THR HG21 1 1 4 40738 2 1 149 THR HG22 H -23.274 20.666 37.692 1.00 . B B . 149 THR HG22 1 1 4 40739 2 1 149 THR HG23 H -21.747 21.381 38.216 1.00 . B B . 149 THR HG23 1 1 4 40740 2 1 149 THR N N -20.745 19.278 39.697 1.00 . B B . 149 THR N 1 1 4 40741 2 1 149 THR O O -21.927 17.718 37.888 1.00 . B B . 149 THR O 1 1 4 40742 2 1 149 THR OG1 O -24.311 20.384 40.171 1.00 . B B . 149 THR OG1 1 1 4 40743 2 1 150 GLU C C -24.838 17.860 36.328 1.00 . B B . 150 GLU C 1 1 4 40744 2 1 150 GLU CA C -24.724 17.130 37.695 1.00 . B B . 150 GLU CA 1 1 4 40745 2 1 150 GLU CB C -26.116 16.733 38.271 1.00 . B B . 150 GLU CB 1 1 4 40746 2 1 150 GLU CD C -27.425 15.734 40.247 1.00 . B B . 150 GLU CD 1 1 4 40747 2 1 150 GLU CG C -26.046 16.068 39.660 1.00 . B B . 150 GLU CG 1 1 4 40748 2 1 150 GLU H H -24.594 18.440 39.363 1.00 . B B . 150 GLU H 1 1 4 40749 2 1 150 GLU HA H -24.132 16.230 37.556 1.00 . B B . 150 GLU HA 1 1 4 40750 2 1 150 GLU HB2 H -26.732 17.623 38.353 1.00 . B B . 150 GLU HB2 1 1 4 40751 2 1 150 GLU HB3 H -26.597 16.043 37.586 1.00 . B B . 150 GLU HB3 1 1 4 40752 2 1 150 GLU HG2 H -25.468 15.153 39.578 1.00 . B B . 150 GLU HG2 1 1 4 40753 2 1 150 GLU HG3 H -25.529 16.740 40.338 1.00 . B B . 150 GLU HG3 1 1 4 40754 2 1 150 GLU N N -24.041 17.990 38.688 1.00 . B B . 150 GLU N 1 1 4 40755 2 1 150 GLU O O -24.090 18.812 36.076 1.00 . B B . 150 GLU O 1 1 4 40756 2 1 150 GLU OE1 O -27.960 16.544 41.029 1.00 . B B . 150 GLU OE1 1 1 4 40757 2 1 150 GLU OE2 O -27.982 14.669 39.916 1.00 . B B . 150 GLU OE2 1 1 4 40758 2 1 151 GLU C C -26.248 19.490 34.160 1.00 . B B . 151 GLU C 1 1 4 40759 2 1 151 GLU CA C -25.949 17.975 34.092 1.00 . B B . 151 GLU CA 1 1 4 40760 2 1 151 GLU CB C -27.069 17.223 33.331 1.00 . B B . 151 GLU CB 1 1 4 40761 2 1 151 GLU CD C -27.952 14.977 32.477 1.00 . B B . 151 GLU CD 1 1 4 40762 2 1 151 GLU CG C -26.760 15.736 33.071 1.00 . B B . 151 GLU CG 1 1 4 40763 2 1 151 GLU H H -26.341 16.663 35.720 1.00 . B B . 151 GLU H 1 1 4 40764 2 1 151 GLU HA H -25.011 17.828 33.554 1.00 . B B . 151 GLU HA 1 1 4 40765 2 1 151 GLU HB2 H -27.986 17.284 33.910 1.00 . B B . 151 GLU HB2 1 1 4 40766 2 1 151 GLU HB3 H -27.232 17.707 32.372 1.00 . B B . 151 GLU HB3 1 1 4 40767 2 1 151 GLU HG2 H -25.918 15.667 32.387 1.00 . B B . 151 GLU HG2 1 1 4 40768 2 1 151 GLU HG3 H -26.481 15.270 34.010 1.00 . B B . 151 GLU HG3 1 1 4 40769 2 1 151 GLU N N -25.765 17.404 35.449 1.00 . B B . 151 GLU N 1 1 4 40770 2 1 151 GLU O O -27.269 19.915 34.711 1.00 . B B . 151 GLU O 1 1 4 40771 2 1 151 GLU OE1 O -28.818 14.520 33.255 1.00 . B B . 151 GLU OE1 1 1 4 40772 2 1 151 GLU OE2 O -28.049 14.858 31.237 1.00 . B B . 151 GLU OE2 1 1 4 40773 2 1 152 HIS C C -25.203 22.305 32.216 1.00 . B B . 152 HIS C 1 1 4 40774 2 1 152 HIS CA C -25.316 21.747 33.644 1.00 . B B . 152 HIS CA 1 1 4 40775 2 1 152 HIS CB C -24.166 22.280 34.547 1.00 . B B . 152 HIS CB 1 1 4 40776 2 1 152 HIS CD2 C -21.877 21.939 33.306 1.00 . B B . 152 HIS CD2 1 1 4 40777 2 1 152 HIS CE1 C -21.048 20.395 34.612 1.00 . B B . 152 HIS CE1 1 1 4 40778 2 1 152 HIS CG C -22.797 21.688 34.274 1.00 . B B . 152 HIS CG 1 1 4 40779 2 1 152 HIS H H -24.574 19.835 33.159 1.00 . B B . 152 HIS H 1 1 4 40780 2 1 152 HIS HA H -26.266 22.078 34.063 1.00 . B B . 152 HIS HA 1 1 4 40781 2 1 152 HIS HB2 H -24.084 23.355 34.430 1.00 . B B . 152 HIS HB2 1 1 4 40782 2 1 152 HIS HB3 H -24.413 22.071 35.580 1.00 . B B . 152 HIS HB3 1 1 4 40783 2 1 152 HIS HD1 H -22.661 20.305 35.852 1.00 . B B . 152 HIS HD1 1 1 4 40784 2 1 152 HIS HD2 H -21.984 22.642 32.488 1.00 . B B . 152 HIS HD2 1 1 4 40785 2 1 152 HIS HE1 H -20.382 19.666 35.045 1.00 . B B . 152 HIS HE1 1 1 4 40786 2 1 152 HIS HE2 H -19.906 21.249 33.155 1.00 . B B . 152 HIS HE2 1 1 4 40787 2 1 152 HIS N N -25.310 20.275 33.616 1.00 . B B . 152 HIS N 1 1 4 40788 2 1 152 HIS ND1 N -22.238 20.713 35.070 1.00 . B B . 152 HIS ND1 1 1 4 40789 2 1 152 HIS NE2 N -20.804 21.121 33.542 1.00 . B B . 152 HIS NE2 1 1 4 40790 2 1 152 HIS O O -25.766 23.360 31.913 1.00 . B B . 152 HIS O 1 1 4 40791 2 1 153 GLN C C -25.486 21.478 29.047 1.00 . B B . 153 GLN C 1 1 4 40792 2 1 153 GLN CA C -24.288 21.947 29.918 1.00 . B B . 153 GLN CA 1 1 4 40793 2 1 153 GLN CB C -22.953 21.319 29.410 1.00 . B B . 153 GLN CB 1 1 4 40794 2 1 153 GLN CD C -21.272 21.052 27.487 1.00 . B B . 153 GLN CD 1 1 4 40795 2 1 153 GLN CG C -22.338 21.946 28.139 1.00 . B B . 153 GLN CG 1 1 4 40796 2 1 153 GLN H H -24.138 20.697 31.632 1.00 . B B . 153 GLN H 1 1 4 40797 2 1 153 GLN HA H -24.218 23.030 29.864 1.00 . B B . 153 GLN HA 1 1 4 40798 2 1 153 GLN HB2 H -22.216 21.405 30.202 1.00 . B B . 153 GLN HB2 1 1 4 40799 2 1 153 GLN HB3 H -23.121 20.262 29.224 1.00 . B B . 153 GLN HB3 1 1 4 40800 2 1 153 GLN HE21 H -19.875 21.693 28.739 1.00 . B B . 153 GLN HE21 1 1 4 40801 2 1 153 GLN HE22 H -19.359 20.527 27.580 1.00 . B B . 153 GLN HE22 1 1 4 40802 2 1 153 GLN HG2 H -23.128 22.123 27.416 1.00 . B B . 153 GLN HG2 1 1 4 40803 2 1 153 GLN HG3 H -21.885 22.896 28.402 1.00 . B B . 153 GLN HG3 1 1 4 40804 2 1 153 GLN N N -24.507 21.556 31.331 1.00 . B B . 153 GLN N 1 1 4 40805 2 1 153 GLN NE2 N -20.046 21.098 27.983 1.00 . B B . 153 GLN NE2 1 1 4 40806 2 1 153 GLN O O -25.392 21.407 27.818 1.00 . B B . 153 GLN O 1 1 4 40807 2 1 153 GLN OE1 O -21.567 20.287 26.579 1.00 . B B . 153 GLN OE1 1 1 4 40808 2 1 154 ASP C C -28.497 21.797 28.181 1.00 . B B . 154 ASP C 1 1 4 40809 2 1 154 ASP CA C -27.843 20.696 29.046 1.00 . B B . 154 ASP CA 1 1 4 40810 2 1 154 ASP CB C -28.839 20.181 30.117 1.00 . B B . 154 ASP CB 1 1 4 40811 2 1 154 ASP CG C -29.307 21.280 31.090 1.00 . B B . 154 ASP CG 1 1 4 40812 2 1 154 ASP H H -26.639 21.297 30.669 1.00 . B B . 154 ASP H 1 1 4 40813 2 1 154 ASP HA H -27.565 19.865 28.403 1.00 . B B . 154 ASP HA 1 1 4 40814 2 1 154 ASP HB2 H -29.705 19.755 29.619 1.00 . B B . 154 ASP HB2 1 1 4 40815 2 1 154 ASP HB3 H -28.358 19.393 30.691 1.00 . B B . 154 ASP HB3 1 1 4 40816 2 1 154 ASP N N -26.620 21.180 29.702 1.00 . B B . 154 ASP N 1 1 4 40817 2 1 154 ASP O O -28.246 22.996 28.377 1.00 . B B . 154 ASP O 1 1 4 40818 2 1 154 ASP OD1 O -28.568 21.589 32.053 1.00 . B B . 154 ASP OD1 1 1 4 40819 2 1 154 ASP OD2 O -30.410 21.847 30.896 1.00 . B B . 154 ASP OD2 1 1 4 40820 2 1 155 ALA C C -31.409 21.573 25.938 1.00 . B B . 155 ALA C 1 1 4 40821 2 1 155 ALA CA C -30.072 22.248 26.317 1.00 . B B . 155 ALA CA 1 1 4 40822 2 1 155 ALA CB C -29.211 22.567 25.071 1.00 . B B . 155 ALA CB 1 1 4 40823 2 1 155 ALA H H -29.499 20.397 27.166 1.00 . B B . 155 ALA H 1 1 4 40824 2 1 155 ALA HA H -30.276 23.187 26.839 1.00 . B B . 155 ALA HA 1 1 4 40825 2 1 155 ALA HB1 H -28.285 23.037 25.379 1.00 . B B . 155 ALA HB1 1 1 4 40826 2 1 155 ALA HB2 H -29.750 23.239 24.417 1.00 . B B . 155 ALA HB2 1 1 4 40827 2 1 155 ALA HB3 H -28.986 21.652 24.537 1.00 . B B . 155 ALA HB3 1 1 4 40828 2 1 155 ALA N N -29.345 21.361 27.240 1.00 . B B . 155 ALA N 1 1 4 40829 2 1 155 ALA O O -32.460 21.948 26.501 1.00 . B B . 155 ALA O 1 1 4 40830 2 1 155 ALA OXT O -31.393 20.619 25.127 1.00 . B B . 155 ALA OXT 1 1 4 40831 3 1 1 MET C C 6.733 -22.590 -39.775 1.00 . C C . 1 MET C 1 1 4 40832 3 1 1 MET CA C 6.767 -21.574 -40.923 1.00 . C C . 1 MET CA 1 1 4 40833 3 1 1 MET CB C 8.216 -21.073 -41.175 1.00 . C C . 1 MET CB 1 1 4 40834 3 1 1 MET CE C 10.392 -18.636 -41.154 1.00 . C C . 1 MET CE 1 1 4 40835 3 1 1 MET CG C 8.377 -20.148 -42.390 1.00 . C C . 1 MET CG 1 1 4 40836 3 1 1 MET H1 H 4.887 -20.784 -40.530 1.00 . C C . 1 MET H1 1 1 4 40837 3 1 1 MET H2 H 5.924 -19.720 -41.331 1.00 . C C . 1 MET H2 1 1 4 40838 3 1 1 MET H3 H 6.143 -20.031 -39.687 1.00 . C C . 1 MET H3 1 1 4 40839 3 1 1 MET HA H 6.389 -22.047 -41.824 1.00 . C C . 1 MET HA 1 1 4 40840 3 1 1 MET HB2 H 8.562 -20.535 -40.300 1.00 . C C . 1 MET HB2 1 1 4 40841 3 1 1 MET HB3 H 8.863 -21.932 -41.325 1.00 . C C . 1 MET HB3 1 1 4 40842 3 1 1 MET HE1 H 11.405 -18.262 -41.176 1.00 . C C . 1 MET HE1 1 1 4 40843 3 1 1 MET HE2 H 10.258 -19.260 -40.283 1.00 . C C . 1 MET HE2 1 1 4 40844 3 1 1 MET HE3 H 9.703 -17.804 -41.112 1.00 . C C . 1 MET HE3 1 1 4 40845 3 1 1 MET HG2 H 8.058 -20.675 -43.280 1.00 . C C . 1 MET HG2 1 1 4 40846 3 1 1 MET HG3 H 7.752 -19.274 -42.253 1.00 . C C . 1 MET HG3 1 1 4 40847 3 1 1 MET N N 5.868 -20.446 -40.600 1.00 . C C . 1 MET N 1 1 4 40848 3 1 1 MET O O 6.714 -22.195 -38.600 1.00 . C C . 1 MET O 1 1 4 40849 3 1 1 MET SD S 10.084 -19.601 -42.637 1.00 . C C . 1 MET SD 1 1 4 40850 3 1 2 SER C C 8.177 -25.167 -38.648 1.00 . C C . 2 SER C 1 1 4 40851 3 1 2 SER CA C 6.734 -24.986 -39.151 1.00 . C C . 2 SER CA 1 1 4 40852 3 1 2 SER CB C 6.179 -26.268 -39.811 1.00 . C C . 2 SER CB 1 1 4 40853 3 1 2 SER H H 6.694 -24.117 -41.076 1.00 . C C . 2 SER H 1 1 4 40854 3 1 2 SER HA H 6.093 -24.719 -38.313 1.00 . C C . 2 SER HA 1 1 4 40855 3 1 2 SER HB2 H 6.846 -26.590 -40.603 1.00 . C C . 2 SER HB2 1 1 4 40856 3 1 2 SER HB3 H 6.091 -27.058 -39.074 1.00 . C C . 2 SER HB3 1 1 4 40857 3 1 2 SER HG H 4.997 -25.764 -41.298 1.00 . C C . 2 SER HG 1 1 4 40858 3 1 2 SER N N 6.711 -23.889 -40.124 1.00 . C C . 2 SER N 1 1 4 40859 3 1 2 SER O O 8.987 -25.882 -39.261 1.00 . C C . 2 SER O 1 1 4 40860 3 1 2 SER OG O 4.895 -26.027 -40.375 1.00 . C C . 2 SER OG 1 1 4 40861 3 1 3 GLU C C 10.154 -25.689 -36.266 1.00 . C C . 3 GLU C 1 1 4 40862 3 1 3 GLU CA C 9.853 -24.370 -37.012 1.00 . C C . 3 GLU CA 1 1 4 40863 3 1 3 GLU CB C 9.985 -23.112 -36.078 1.00 . C C . 3 GLU CB 1 1 4 40864 3 1 3 GLU CD C 12.548 -23.300 -35.677 1.00 . C C . 3 GLU CD 1 1 4 40865 3 1 3 GLU CG C 11.366 -22.412 -36.107 1.00 . C C . 3 GLU CG 1 1 4 40866 3 1 3 GLU H H 7.786 -23.933 -37.116 1.00 . C C . 3 GLU H 1 1 4 40867 3 1 3 GLU HA H 10.548 -24.266 -37.847 1.00 . C C . 3 GLU HA 1 1 4 40868 3 1 3 GLU HB2 H 9.243 -22.376 -36.382 1.00 . C C . 3 GLU HB2 1 1 4 40869 3 1 3 GLU HB3 H 9.767 -23.398 -35.054 1.00 . C C . 3 GLU HB3 1 1 4 40870 3 1 3 GLU HG2 H 11.548 -22.063 -37.119 1.00 . C C . 3 GLU HG2 1 1 4 40871 3 1 3 GLU HG3 H 11.325 -21.543 -35.455 1.00 . C C . 3 GLU HG3 1 1 4 40872 3 1 3 GLU N N 8.496 -24.440 -37.563 1.00 . C C . 3 GLU N 1 1 4 40873 3 1 3 GLU O O 9.508 -25.988 -35.247 1.00 . C C . 3 GLU O 1 1 4 40874 3 1 3 GLU OE1 O 13.175 -23.936 -36.551 1.00 . C C . 3 GLU OE1 1 1 4 40875 3 1 3 GLU OE2 O 12.870 -23.352 -34.472 1.00 . C C . 3 GLU OE2 1 1 4 40876 3 1 4 GLN C C 12.313 -27.644 -34.997 1.00 . C C . 4 GLN C 1 1 4 40877 3 1 4 GLN CA C 11.443 -27.807 -36.255 1.00 . C C . 4 GLN CA 1 1 4 40878 3 1 4 GLN CB C 12.139 -28.703 -37.342 1.00 . C C . 4 GLN CB 1 1 4 40879 3 1 4 GLN CD C 12.988 -30.736 -35.915 1.00 . C C . 4 GLN CD 1 1 4 40880 3 1 4 GLN CG C 12.116 -30.242 -37.086 1.00 . C C . 4 GLN CG 1 1 4 40881 3 1 4 GLN H H 11.639 -26.136 -37.555 1.00 . C C . 4 GLN H 1 1 4 40882 3 1 4 GLN HA H 10.504 -28.284 -35.970 1.00 . C C . 4 GLN HA 1 1 4 40883 3 1 4 GLN HB2 H 11.644 -28.523 -38.293 1.00 . C C . 4 GLN HB2 1 1 4 40884 3 1 4 GLN HB3 H 13.174 -28.390 -37.444 1.00 . C C . 4 GLN HB3 1 1 4 40885 3 1 4 GLN HE21 H 11.486 -30.504 -34.632 1.00 . C C . 4 GLN HE21 1 1 4 40886 3 1 4 GLN HE22 H 12.967 -31.087 -33.958 1.00 . C C . 4 GLN HE22 1 1 4 40887 3 1 4 GLN HG2 H 11.092 -30.537 -36.893 1.00 . C C . 4 GLN HG2 1 1 4 40888 3 1 4 GLN HG3 H 12.449 -30.741 -37.990 1.00 . C C . 4 GLN HG3 1 1 4 40889 3 1 4 GLN N N 11.120 -26.475 -36.793 1.00 . C C . 4 GLN N 1 1 4 40890 3 1 4 GLN NE2 N 12.424 -30.786 -34.716 1.00 . C C . 4 GLN NE2 1 1 4 40891 3 1 4 GLN O O 13.545 -27.620 -35.071 1.00 . C C . 4 GLN O 1 1 4 40892 3 1 4 GLN OE1 O 14.161 -31.062 -36.091 1.00 . C C . 4 GLN OE1 1 1 4 40893 3 1 5 ASN C C 11.075 -27.601 -31.522 1.00 . C C . 5 ASN C 1 1 4 40894 3 1 5 ASN CA C 12.220 -27.469 -32.525 1.00 . C C . 5 ASN CA 1 1 4 40895 3 1 5 ASN CB C 13.040 -26.167 -32.257 1.00 . C C . 5 ASN CB 1 1 4 40896 3 1 5 ASN CG C 13.708 -26.126 -30.874 1.00 . C C . 5 ASN CG 1 1 4 40897 3 1 5 ASN H H 10.660 -27.345 -33.934 1.00 . C C . 5 ASN H 1 1 4 40898 3 1 5 ASN HA H 12.873 -28.337 -32.434 1.00 . C C . 5 ASN HA 1 1 4 40899 3 1 5 ASN HB2 H 13.820 -26.088 -33.003 1.00 . C C . 5 ASN HB2 1 1 4 40900 3 1 5 ASN HB3 H 12.382 -25.309 -32.353 1.00 . C C . 5 ASN HB3 1 1 4 40901 3 1 5 ASN HD21 H 13.594 -24.148 -30.816 1.00 . C C . 5 ASN HD21 1 1 4 40902 3 1 5 ASN HD22 H 14.307 -24.902 -29.437 1.00 . C C . 5 ASN HD22 1 1 4 40903 3 1 5 ASN N N 11.631 -27.480 -33.866 1.00 . C C . 5 ASN N 1 1 4 40904 3 1 5 ASN ND2 N 13.889 -24.940 -30.325 1.00 . C C . 5 ASN ND2 1 1 4 40905 3 1 5 ASN O O 9.969 -27.094 -31.773 1.00 . C C . 5 ASN O 1 1 4 40906 3 1 5 ASN OD1 O 14.060 -27.160 -30.305 1.00 . C C . 5 ASN OD1 1 1 4 40907 3 1 6 ASN C C 10.065 -27.124 -28.666 1.00 . C C . 6 ASN C 1 1 4 40908 3 1 6 ASN CA C 10.344 -28.475 -29.336 1.00 . C C . 6 ASN CA 1 1 4 40909 3 1 6 ASN CB C 10.823 -29.523 -28.291 1.00 . C C . 6 ASN CB 1 1 4 40910 3 1 6 ASN CG C 11.091 -30.894 -28.912 1.00 . C C . 6 ASN CG 1 1 4 40911 3 1 6 ASN H H 12.227 -28.675 -30.285 1.00 . C C . 6 ASN H 1 1 4 40912 3 1 6 ASN HA H 9.423 -28.840 -29.799 1.00 . C C . 6 ASN HA 1 1 4 40913 3 1 6 ASN HB2 H 11.740 -29.174 -27.825 1.00 . C C . 6 ASN HB2 1 1 4 40914 3 1 6 ASN HB3 H 10.064 -29.636 -27.523 1.00 . C C . 6 ASN HB3 1 1 4 40915 3 1 6 ASN HD21 H 9.204 -31.459 -28.614 1.00 . C C . 6 ASN HD21 1 1 4 40916 3 1 6 ASN HD22 H 10.225 -32.619 -29.386 1.00 . C C . 6 ASN HD22 1 1 4 40917 3 1 6 ASN N N 11.334 -28.290 -30.401 1.00 . C C . 6 ASN N 1 1 4 40918 3 1 6 ASN ND2 N 10.074 -31.744 -28.972 1.00 . C C . 6 ASN ND2 1 1 4 40919 3 1 6 ASN O O 9.045 -26.496 -28.961 1.00 . C C . 6 ASN O 1 1 4 40920 3 1 6 ASN OD1 O 12.208 -31.177 -29.349 1.00 . C C . 6 ASN OD1 1 1 4 40921 3 1 7 THR C C 9.669 -25.697 -26.007 1.00 . C C . 7 THR C 1 1 4 40922 3 1 7 THR CA C 10.910 -25.515 -26.919 1.00 . C C . 7 THR CA 1 1 4 40923 3 1 7 THR CB C 10.863 -24.118 -27.635 1.00 . C C . 7 THR CB 1 1 4 40924 3 1 7 THR CG2 C 10.948 -22.952 -26.621 1.00 . C C . 7 THR CG2 1 1 4 40925 3 1 7 THR H H 11.924 -27.090 -27.901 1.00 . C C . 7 THR H 1 1 4 40926 3 1 7 THR HA H 11.796 -25.535 -26.294 1.00 . C C . 7 THR HA 1 1 4 40927 3 1 7 THR HB H 9.926 -24.036 -28.185 1.00 . C C . 7 THR HB 1 1 4 40928 3 1 7 THR HG1 H 11.681 -24.366 -29.414 1.00 . C C . 7 THR HG1 1 1 4 40929 3 1 7 THR HG21 H 11.871 -23.019 -26.057 1.00 . C C . 7 THR HG21 1 1 4 40930 3 1 7 THR HG22 H 10.106 -22.993 -25.936 1.00 . C C . 7 THR HG22 1 1 4 40931 3 1 7 THR HG23 H 10.925 -22.010 -27.150 1.00 . C C . 7 THR HG23 1 1 4 40932 3 1 7 THR N N 11.048 -26.653 -27.856 1.00 . C C . 7 THR N 1 1 4 40933 3 1 7 THR O O 9.805 -26.026 -24.824 1.00 . C C . 7 THR O 1 1 4 40934 3 1 7 THR OG1 O 11.948 -24.008 -28.564 1.00 . C C . 7 THR OG1 1 1 4 40935 3 1 8 GLU C C 6.727 -24.554 -25.044 1.00 . C C . 8 GLU C 1 1 4 40936 3 1 8 GLU CA C 7.135 -25.690 -25.995 1.00 . C C . 8 GLU CA 1 1 4 40937 3 1 8 GLU CB C 7.025 -27.098 -25.323 1.00 . C C . 8 GLU CB 1 1 4 40938 3 1 8 GLU CD C 7.261 -29.652 -25.661 1.00 . C C . 8 GLU CD 1 1 4 40939 3 1 8 GLU CG C 7.080 -28.276 -26.326 1.00 . C C . 8 GLU CG 1 1 4 40940 3 1 8 GLU H H 8.482 -25.130 -27.520 1.00 . C C . 8 GLU H 1 1 4 40941 3 1 8 GLU HA H 6.440 -25.666 -26.828 1.00 . C C . 8 GLU HA 1 1 4 40942 3 1 8 GLU HB2 H 7.840 -27.212 -24.614 1.00 . C C . 8 GLU HB2 1 1 4 40943 3 1 8 GLU HB3 H 6.088 -27.158 -24.781 1.00 . C C . 8 GLU HB3 1 1 4 40944 3 1 8 GLU HG2 H 6.154 -28.287 -26.892 1.00 . C C . 8 GLU HG2 1 1 4 40945 3 1 8 GLU HG3 H 7.901 -28.104 -27.017 1.00 . C C . 8 GLU HG3 1 1 4 40946 3 1 8 GLU N N 8.467 -25.467 -26.601 1.00 . C C . 8 GLU N 1 1 4 40947 3 1 8 GLU O O 5.570 -24.125 -25.064 1.00 . C C . 8 GLU O 1 1 4 40948 3 1 8 GLU OE1 O 8.368 -30.223 -25.731 1.00 . C C . 8 GLU OE1 1 1 4 40949 3 1 8 GLU OE2 O 6.296 -30.164 -25.051 1.00 . C C . 8 GLU OE2 1 1 4 40950 3 1 9 MET C C 6.487 -23.217 -22.196 1.00 . C C . 9 MET C 1 1 4 40951 3 1 9 MET CA C 7.550 -22.966 -23.290 1.00 . C C . 9 MET CA 1 1 4 40952 3 1 9 MET CB C 7.267 -21.631 -24.053 1.00 . C C . 9 MET CB 1 1 4 40953 3 1 9 MET CE C 6.574 -17.692 -22.736 1.00 . C C . 9 MET CE 1 1 4 40954 3 1 9 MET CG C 7.043 -20.409 -23.142 1.00 . C C . 9 MET CG 1 1 4 40955 3 1 9 MET H H 8.525 -24.582 -24.205 1.00 . C C . 9 MET H 1 1 4 40956 3 1 9 MET HA H 8.519 -22.868 -22.799 1.00 . C C . 9 MET HA 1 1 4 40957 3 1 9 MET HB2 H 8.106 -21.420 -24.703 1.00 . C C . 9 MET HB2 1 1 4 40958 3 1 9 MET HB3 H 6.381 -21.760 -24.671 1.00 . C C . 9 MET HB3 1 1 4 40959 3 1 9 MET HE1 H 7.411 -17.685 -22.052 1.00 . C C . 9 MET HE1 1 1 4 40960 3 1 9 MET HE2 H 5.678 -17.980 -22.206 1.00 . C C . 9 MET HE2 1 1 4 40961 3 1 9 MET HE3 H 6.443 -16.703 -23.151 1.00 . C C . 9 MET HE3 1 1 4 40962 3 1 9 MET HG2 H 6.133 -20.562 -22.572 1.00 . C C . 9 MET HG2 1 1 4 40963 3 1 9 MET HG3 H 7.878 -20.325 -22.456 1.00 . C C . 9 MET HG3 1 1 4 40964 3 1 9 MET N N 7.683 -24.105 -24.211 1.00 . C C . 9 MET N 1 1 4 40965 3 1 9 MET O O 5.289 -23.342 -22.472 1.00 . C C . 9 MET O 1 1 4 40966 3 1 9 MET SD S 6.888 -18.859 -24.061 1.00 . C C . 9 MET SD 1 1 4 40967 3 1 10 THR C C 6.510 -22.176 -18.858 1.00 . C C . 10 THR C 1 1 4 40968 3 1 10 THR CA C 6.111 -23.339 -19.766 1.00 . C C . 10 THR CA 1 1 4 40969 3 1 10 THR CB C 6.230 -24.711 -19.023 1.00 . C C . 10 THR CB 1 1 4 40970 3 1 10 THR CG2 C 5.300 -24.786 -17.792 1.00 . C C . 10 THR CG2 1 1 4 40971 3 1 10 THR H H 7.917 -23.255 -20.826 1.00 . C C . 10 THR H 1 1 4 40972 3 1 10 THR HA H 5.071 -23.207 -20.070 1.00 . C C . 10 THR HA 1 1 4 40973 3 1 10 THR HB H 7.259 -24.849 -18.696 1.00 . C C . 10 THR HB 1 1 4 40974 3 1 10 THR HG1 H 5.135 -25.516 -20.464 1.00 . C C . 10 THR HG1 1 1 4 40975 3 1 10 THR HG21 H 5.398 -25.752 -17.319 1.00 . C C . 10 THR HG21 1 1 4 40976 3 1 10 THR HG22 H 4.271 -24.644 -18.101 1.00 . C C . 10 THR HG22 1 1 4 40977 3 1 10 THR HG23 H 5.569 -24.014 -17.085 1.00 . C C . 10 THR HG23 1 1 4 40978 3 1 10 THR N N 6.954 -23.274 -20.953 1.00 . C C . 10 THR N 1 1 4 40979 3 1 10 THR O O 7.587 -22.186 -18.262 1.00 . C C . 10 THR O 1 1 4 40980 3 1 10 THR OG1 O 5.896 -25.776 -19.933 1.00 . C C . 10 THR OG1 1 1 4 40981 3 1 11 PHE C C 4.566 -19.821 -17.165 1.00 . C C . 11 PHE C 1 1 4 40982 3 1 11 PHE CA C 5.840 -19.961 -18.001 1.00 . C C . 11 PHE CA 1 1 4 40983 3 1 11 PHE CB C 6.083 -18.682 -18.859 1.00 . C C . 11 PHE CB 1 1 4 40984 3 1 11 PHE CD1 C 7.868 -17.093 -17.970 1.00 . C C . 11 PHE CD1 1 1 4 40985 3 1 11 PHE CD2 C 5.597 -16.685 -17.322 1.00 . C C . 11 PHE CD2 1 1 4 40986 3 1 11 PHE CE1 C 8.273 -16.006 -17.222 1.00 . C C . 11 PHE CE1 1 1 4 40987 3 1 11 PHE CE2 C 6.007 -15.595 -16.574 1.00 . C C . 11 PHE CE2 1 1 4 40988 3 1 11 PHE CG C 6.523 -17.457 -18.039 1.00 . C C . 11 PHE CG 1 1 4 40989 3 1 11 PHE CZ C 7.346 -15.257 -16.521 1.00 . C C . 11 PHE CZ 1 1 4 40990 3 1 11 PHE H H 4.893 -21.174 -19.438 1.00 . C C . 11 PHE H 1 1 4 40991 3 1 11 PHE HA H 6.695 -20.118 -17.338 1.00 . C C . 11 PHE HA 1 1 4 40992 3 1 11 PHE HB2 H 6.856 -18.896 -19.591 1.00 . C C . 11 PHE HB2 1 1 4 40993 3 1 11 PHE HB3 H 5.173 -18.424 -19.394 1.00 . C C . 11 PHE HB3 1 1 4 40994 3 1 11 PHE HD1 H 8.605 -17.674 -18.513 1.00 . C C . 11 PHE HD1 1 1 4 40995 3 1 11 PHE HD2 H 4.544 -16.946 -17.355 1.00 . C C . 11 PHE HD2 1 1 4 40996 3 1 11 PHE HE1 H 9.322 -15.741 -17.184 1.00 . C C . 11 PHE HE1 1 1 4 40997 3 1 11 PHE HE2 H 5.278 -15.010 -16.025 1.00 . C C . 11 PHE HE2 1 1 4 40998 3 1 11 PHE HZ H 7.667 -14.407 -15.935 1.00 . C C . 11 PHE HZ 1 1 4 40999 3 1 11 PHE N N 5.676 -21.138 -18.851 1.00 . C C . 11 PHE N 1 1 4 41000 3 1 11 PHE O O 3.463 -19.730 -17.726 1.00 . C C . 11 PHE O 1 1 4 41001 3 1 12 GLN C C 4.041 -19.039 -13.586 1.00 . C C . 12 GLN C 1 1 4 41002 3 1 12 GLN CA C 3.589 -19.653 -14.922 1.00 . C C . 12 GLN CA 1 1 4 41003 3 1 12 GLN CB C 2.908 -21.034 -14.700 1.00 . C C . 12 GLN CB 1 1 4 41004 3 1 12 GLN CD C 0.560 -20.077 -14.385 1.00 . C C . 12 GLN CD 1 1 4 41005 3 1 12 GLN CG C 1.646 -20.998 -13.824 1.00 . C C . 12 GLN CG 1 1 4 41006 3 1 12 GLN H H 5.625 -19.886 -15.461 1.00 . C C . 12 GLN H 1 1 4 41007 3 1 12 GLN HA H 2.868 -18.978 -15.383 1.00 . C C . 12 GLN HA 1 1 4 41008 3 1 12 GLN HB2 H 2.633 -21.447 -15.669 1.00 . C C . 12 GLN HB2 1 1 4 41009 3 1 12 GLN HB3 H 3.622 -21.706 -14.240 1.00 . C C . 12 GLN HB3 1 1 4 41010 3 1 12 GLN HE21 H -0.218 -21.552 -15.457 1.00 . C C . 12 GLN HE21 1 1 4 41011 3 1 12 GLN HE22 H -1.003 -20.026 -15.607 1.00 . C C . 12 GLN HE22 1 1 4 41012 3 1 12 GLN HG2 H 1.247 -22.002 -13.740 1.00 . C C . 12 GLN HG2 1 1 4 41013 3 1 12 GLN HG3 H 1.920 -20.648 -12.833 1.00 . C C . 12 GLN HG3 1 1 4 41014 3 1 12 GLN N N 4.721 -19.794 -15.836 1.00 . C C . 12 GLN N 1 1 4 41015 3 1 12 GLN NE2 N -0.312 -20.606 -15.232 1.00 . C C . 12 GLN NE2 1 1 4 41016 3 1 12 GLN O O 5.106 -19.381 -13.063 1.00 . C C . 12 GLN O 1 1 4 41017 3 1 12 GLN OE1 O 0.521 -18.896 -14.065 1.00 . C C . 12 GLN OE1 1 1 4 41018 3 1 13 ILE C C 2.783 -18.489 -10.681 1.00 . C C . 13 ILE C 1 1 4 41019 3 1 13 ILE CA C 3.385 -17.531 -11.728 1.00 . C C . 13 ILE CA 1 1 4 41020 3 1 13 ILE CB C 2.707 -16.107 -11.617 1.00 . C C . 13 ILE CB 1 1 4 41021 3 1 13 ILE CD1 C 4.476 -15.235 -9.912 1.00 . C C . 13 ILE CD1 1 1 4 41022 3 1 13 ILE CG1 C 3.001 -15.442 -10.229 1.00 . C C . 13 ILE CG1 1 1 4 41023 3 1 13 ILE CG2 C 1.180 -16.179 -11.875 1.00 . C C . 13 ILE CG2 1 1 4 41024 3 1 13 ILE H H 2.448 -17.832 -13.599 1.00 . C C . 13 ILE H 1 1 4 41025 3 1 13 ILE HA H 4.453 -17.418 -11.538 1.00 . C C . 13 ILE HA 1 1 4 41026 3 1 13 ILE HB H 3.137 -15.483 -12.397 1.00 . C C . 13 ILE HB 1 1 4 41027 3 1 13 ILE HD11 H 4.916 -14.570 -10.641 1.00 . C C . 13 ILE HD11 1 1 4 41028 3 1 13 ILE HD12 H 4.995 -16.184 -9.934 1.00 . C C . 13 ILE HD12 1 1 4 41029 3 1 13 ILE HD13 H 4.573 -14.801 -8.928 1.00 . C C . 13 ILE HD13 1 1 4 41030 3 1 13 ILE HG12 H 2.529 -14.471 -10.192 1.00 . C C . 13 ILE HG12 1 1 4 41031 3 1 13 ILE HG13 H 2.584 -16.061 -9.442 1.00 . C C . 13 ILE HG13 1 1 4 41032 3 1 13 ILE HG21 H 0.706 -16.802 -11.127 1.00 . C C . 13 ILE HG21 1 1 4 41033 3 1 13 ILE HG22 H 0.995 -16.603 -12.856 1.00 . C C . 13 ILE HG22 1 1 4 41034 3 1 13 ILE HG23 H 0.751 -15.184 -11.836 1.00 . C C . 13 ILE HG23 1 1 4 41035 3 1 13 ILE N N 3.218 -18.115 -13.065 1.00 . C C . 13 ILE N 1 1 4 41036 3 1 13 ILE O O 1.787 -19.159 -10.947 1.00 . C C . 13 ILE O 1 1 4 41037 3 1 14 GLN C C 2.520 -18.513 -7.218 1.00 . C C . 14 GLN C 1 1 4 41038 3 1 14 GLN CA C 2.953 -19.411 -8.392 1.00 . C C . 14 GLN CA 1 1 4 41039 3 1 14 GLN CB C 4.071 -20.386 -7.943 1.00 . C C . 14 GLN CB 1 1 4 41040 3 1 14 GLN CD C 3.441 -22.395 -9.419 1.00 . C C . 14 GLN CD 1 1 4 41041 3 1 14 GLN CG C 4.534 -21.389 -9.021 1.00 . C C . 14 GLN CG 1 1 4 41042 3 1 14 GLN H H 4.267 -18.103 -9.415 1.00 . C C . 14 GLN H 1 1 4 41043 3 1 14 GLN HA H 2.095 -19.993 -8.721 1.00 . C C . 14 GLN HA 1 1 4 41044 3 1 14 GLN HB2 H 4.934 -19.803 -7.641 1.00 . C C . 14 GLN HB2 1 1 4 41045 3 1 14 GLN HB3 H 3.724 -20.950 -7.080 1.00 . C C . 14 GLN HB3 1 1 4 41046 3 1 14 GLN HE21 H 2.811 -21.220 -10.899 1.00 . C C . 14 GLN HE21 1 1 4 41047 3 1 14 GLN HE22 H 1.957 -22.709 -10.709 1.00 . C C . 14 GLN HE22 1 1 4 41048 3 1 14 GLN HG2 H 4.835 -20.834 -9.903 1.00 . C C . 14 GLN HG2 1 1 4 41049 3 1 14 GLN HG3 H 5.397 -21.937 -8.645 1.00 . C C . 14 GLN HG3 1 1 4 41050 3 1 14 GLN N N 3.434 -18.595 -9.521 1.00 . C C . 14 GLN N 1 1 4 41051 3 1 14 GLN NE2 N 2.657 -22.076 -10.446 1.00 . C C . 14 GLN NE2 1 1 4 41052 3 1 14 GLN O O 1.549 -18.826 -6.523 1.00 . C C . 14 GLN O 1 1 4 41053 3 1 14 GLN OE1 O 3.313 -23.455 -8.808 1.00 . C C . 14 GLN OE1 1 1 4 41054 3 1 15 ARG C C 3.942 -15.242 -6.004 1.00 . C C . 15 ARG C 1 1 4 41055 3 1 15 ARG CA C 3.086 -16.514 -5.834 1.00 . C C . 15 ARG CA 1 1 4 41056 3 1 15 ARG CB C 3.536 -17.302 -4.566 1.00 . C C . 15 ARG CB 1 1 4 41057 3 1 15 ARG CD C 3.807 -17.485 -2.034 1.00 . C C . 15 ARG CD 1 1 4 41058 3 1 15 ARG CG C 3.276 -16.623 -3.203 1.00 . C C . 15 ARG CG 1 1 4 41059 3 1 15 ARG CZ C 3.404 -17.507 0.443 1.00 . C C . 15 ARG CZ 1 1 4 41060 3 1 15 ARG H H 3.912 -17.135 -7.697 1.00 . C C . 15 ARG H 1 1 4 41061 3 1 15 ARG HA H 2.036 -16.240 -5.745 1.00 . C C . 15 ARG HA 1 1 4 41062 3 1 15 ARG HB2 H 3.023 -18.257 -4.562 1.00 . C C . 15 ARG HB2 1 1 4 41063 3 1 15 ARG HB3 H 4.602 -17.497 -4.647 1.00 . C C . 15 ARG HB3 1 1 4 41064 3 1 15 ARG HD2 H 3.294 -18.440 -2.043 1.00 . C C . 15 ARG HD2 1 1 4 41065 3 1 15 ARG HD3 H 4.869 -17.657 -2.187 1.00 . C C . 15 ARG HD3 1 1 4 41066 3 1 15 ARG HE H 3.669 -15.867 -0.688 1.00 . C C . 15 ARG HE 1 1 4 41067 3 1 15 ARG HG2 H 3.772 -15.660 -3.188 1.00 . C C . 15 ARG HG2 1 1 4 41068 3 1 15 ARG HG3 H 2.209 -16.478 -3.078 1.00 . C C . 15 ARG HG3 1 1 4 41069 3 1 15 ARG HH11 H 3.419 -19.357 -0.382 1.00 . C C . 15 ARG HH11 1 1 4 41070 3 1 15 ARG HH12 H 3.151 -19.304 1.331 1.00 . C C . 15 ARG HH12 1 1 4 41071 3 1 15 ARG HH21 H 3.343 -15.834 1.582 1.00 . C C . 15 ARG HH21 1 1 4 41072 3 1 15 ARG HH22 H 3.105 -17.325 2.438 1.00 . C C . 15 ARG HH22 1 1 4 41073 3 1 15 ARG N N 3.249 -17.387 -7.021 1.00 . C C . 15 ARG N 1 1 4 41074 3 1 15 ARG NE N 3.628 -16.849 -0.714 1.00 . C C . 15 ARG NE 1 1 4 41075 3 1 15 ARG NH1 N 3.318 -18.829 0.465 1.00 . C C . 15 ARG NH1 1 1 4 41076 3 1 15 ARG NH2 N 3.273 -16.837 1.577 1.00 . C C . 15 ARG NH2 1 1 4 41077 3 1 15 ARG O O 5.081 -15.336 -6.451 1.00 . C C . 15 ARG O 1 1 4 41078 3 1 16 ILE C C 4.003 -12.203 -4.228 1.00 . C C . 16 ILE C 1 1 4 41079 3 1 16 ILE CA C 4.150 -12.781 -5.632 1.00 . C C . 16 ILE CA 1 1 4 41080 3 1 16 ILE CB C 3.621 -11.724 -6.676 1.00 . C C . 16 ILE CB 1 1 4 41081 3 1 16 ILE CD1 C 3.126 -11.399 -9.202 1.00 . C C . 16 ILE CD1 1 1 4 41082 3 1 16 ILE CG1 C 3.658 -12.310 -8.116 1.00 . C C . 16 ILE CG1 1 1 4 41083 3 1 16 ILE CG2 C 4.445 -10.409 -6.598 1.00 . C C . 16 ILE CG2 1 1 4 41084 3 1 16 ILE H H 2.447 -14.027 -5.408 1.00 . C C . 16 ILE H 1 1 4 41085 3 1 16 ILE HA H 5.204 -12.985 -5.831 1.00 . C C . 16 ILE HA 1 1 4 41086 3 1 16 ILE HB H 2.587 -11.486 -6.422 1.00 . C C . 16 ILE HB 1 1 4 41087 3 1 16 ILE HD11 H 2.078 -11.197 -9.033 1.00 . C C . 16 ILE HD11 1 1 4 41088 3 1 16 ILE HD12 H 3.253 -11.872 -10.159 1.00 . C C . 16 ILE HD12 1 1 4 41089 3 1 16 ILE HD13 H 3.677 -10.469 -9.197 1.00 . C C . 16 ILE HD13 1 1 4 41090 3 1 16 ILE HG12 H 4.679 -12.557 -8.379 1.00 . C C . 16 ILE HG12 1 1 4 41091 3 1 16 ILE HG13 H 3.067 -13.220 -8.141 1.00 . C C . 16 ILE HG13 1 1 4 41092 3 1 16 ILE HG21 H 3.929 -9.624 -7.126 1.00 . C C . 16 ILE HG21 1 1 4 41093 3 1 16 ILE HG22 H 5.419 -10.554 -7.043 1.00 . C C . 16 ILE HG22 1 1 4 41094 3 1 16 ILE HG23 H 4.573 -10.112 -5.567 1.00 . C C . 16 ILE HG23 1 1 4 41095 3 1 16 ILE N N 3.391 -14.056 -5.669 1.00 . C C . 16 ILE N 1 1 4 41096 3 1 16 ILE O O 2.939 -12.363 -3.629 1.00 . C C . 16 ILE O 1 1 4 41097 3 1 17 TYR C C 6.424 -10.287 -2.079 1.00 . C C . 17 TYR C 1 1 4 41098 3 1 17 TYR CA C 5.093 -10.995 -2.347 1.00 . C C . 17 TYR CA 1 1 4 41099 3 1 17 TYR CB C 4.885 -12.111 -1.277 1.00 . C C . 17 TYR CB 1 1 4 41100 3 1 17 TYR CD1 C 5.842 -14.285 -2.241 1.00 . C C . 17 TYR CD1 1 1 4 41101 3 1 17 TYR CD2 C 7.050 -13.216 -0.487 1.00 . C C . 17 TYR CD2 1 1 4 41102 3 1 17 TYR CE1 C 6.802 -15.271 -2.309 1.00 . C C . 17 TYR CE1 1 1 4 41103 3 1 17 TYR CE2 C 7.998 -14.200 -0.561 1.00 . C C . 17 TYR CE2 1 1 4 41104 3 1 17 TYR CG C 5.943 -13.228 -1.328 1.00 . C C . 17 TYR CG 1 1 4 41105 3 1 17 TYR CZ C 7.874 -15.220 -1.460 1.00 . C C . 17 TYR CZ 1 1 4 41106 3 1 17 TYR H H 5.876 -11.467 -4.262 1.00 . C C . 17 TYR H 1 1 4 41107 3 1 17 TYR HA H 4.292 -10.257 -2.275 1.00 . C C . 17 TYR HA 1 1 4 41108 3 1 17 TYR HB2 H 4.898 -11.666 -0.287 1.00 . C C . 17 TYR HB2 1 1 4 41109 3 1 17 TYR HB3 H 3.913 -12.567 -1.430 1.00 . C C . 17 TYR HB3 1 1 4 41110 3 1 17 TYR HD1 H 4.985 -14.324 -2.909 1.00 . C C . 17 TYR HD1 1 1 4 41111 3 1 17 TYR HD2 H 7.167 -12.412 0.234 1.00 . C C . 17 TYR HD2 1 1 4 41112 3 1 17 TYR HE1 H 6.706 -16.079 -3.026 1.00 . C C . 17 TYR HE1 1 1 4 41113 3 1 17 TYR HE2 H 8.849 -14.176 0.103 1.00 . C C . 17 TYR HE2 1 1 4 41114 3 1 17 TYR HH H 9.244 -16.216 -2.365 1.00 . C C . 17 TYR HH 1 1 4 41115 3 1 17 TYR N N 5.069 -11.563 -3.707 1.00 . C C . 17 TYR N 1 1 4 41116 3 1 17 TYR O O 7.392 -10.437 -2.829 1.00 . C C . 17 TYR O 1 1 4 41117 3 1 17 TYR OH O 8.827 -16.193 -1.496 1.00 . C C . 17 TYR OH 1 1 4 41118 3 1 18 THR C C 8.450 -9.861 0.416 1.00 . C C . 18 THR C 1 1 4 41119 3 1 18 THR CA C 7.669 -8.888 -0.488 1.00 . C C . 18 THR CA 1 1 4 41120 3 1 18 THR CB C 7.283 -7.579 0.281 1.00 . C C . 18 THR CB 1 1 4 41121 3 1 18 THR CG2 C 6.582 -6.566 -0.653 1.00 . C C . 18 THR CG2 1 1 4 41122 3 1 18 THR H H 5.639 -9.434 -0.456 1.00 . C C . 18 THR H 1 1 4 41123 3 1 18 THR HA H 8.288 -8.612 -1.343 1.00 . C C . 18 THR HA 1 1 4 41124 3 1 18 THR HB H 8.187 -7.120 0.673 1.00 . C C . 18 THR HB 1 1 4 41125 3 1 18 THR HG1 H 6.934 -8.075 2.168 1.00 . C C . 18 THR HG1 1 1 4 41126 3 1 18 THR HG21 H 6.062 -5.826 -0.069 1.00 . C C . 18 THR HG21 1 1 4 41127 3 1 18 THR HG22 H 5.868 -7.076 -1.287 1.00 . C C . 18 THR HG22 1 1 4 41128 3 1 18 THR HG23 H 7.317 -6.072 -1.277 1.00 . C C . 18 THR HG23 1 1 4 41129 3 1 18 THR N N 6.463 -9.545 -0.975 1.00 . C C . 18 THR N 1 1 4 41130 3 1 18 THR O O 7.966 -10.257 1.485 1.00 . C C . 18 THR O 1 1 4 41131 3 1 18 THR OG1 O 6.408 -7.877 1.386 1.00 . C C . 18 THR OG1 1 1 4 41132 3 1 19 LYS C C 11.096 -10.261 1.899 1.00 . C C . 19 LYS C 1 1 4 41133 3 1 19 LYS CA C 10.577 -11.103 0.740 1.00 . C C . 19 LYS CA 1 1 4 41134 3 1 19 LYS CB C 11.788 -11.539 -0.125 1.00 . C C . 19 LYS CB 1 1 4 41135 3 1 19 LYS CD C 11.483 -13.965 -0.927 1.00 . C C . 19 LYS CD 1 1 4 41136 3 1 19 LYS CE C 12.901 -14.452 -0.591 1.00 . C C . 19 LYS CE 1 1 4 41137 3 1 19 LYS CG C 11.447 -12.470 -1.300 1.00 . C C . 19 LYS CG 1 1 4 41138 3 1 19 LYS H H 9.879 -10.059 -0.979 1.00 . C C . 19 LYS H 1 1 4 41139 3 1 19 LYS HA H 10.059 -11.980 1.114 1.00 . C C . 19 LYS HA 1 1 4 41140 3 1 19 LYS HB2 H 12.262 -10.648 -0.529 1.00 . C C . 19 LYS HB2 1 1 4 41141 3 1 19 LYS HB3 H 12.507 -12.046 0.517 1.00 . C C . 19 LYS HB3 1 1 4 41142 3 1 19 LYS HD2 H 10.839 -14.135 -0.069 1.00 . C C . 19 LYS HD2 1 1 4 41143 3 1 19 LYS HD3 H 11.104 -14.540 -1.767 1.00 . C C . 19 LYS HD3 1 1 4 41144 3 1 19 LYS HE2 H 13.583 -14.127 -1.369 1.00 . C C . 19 LYS HE2 1 1 4 41145 3 1 19 LYS HE3 H 13.209 -14.024 0.355 1.00 . C C . 19 LYS HE3 1 1 4 41146 3 1 19 LYS HG2 H 10.453 -12.230 -1.659 1.00 . C C . 19 LYS HG2 1 1 4 41147 3 1 19 LYS HG3 H 12.155 -12.297 -2.108 1.00 . C C . 19 LYS HG3 1 1 4 41148 3 1 19 LYS HZ1 H 12.827 -16.239 0.486 1.00 . C C . 19 LYS HZ1 1 1 4 41149 3 1 19 LYS HZ2 H 13.898 -16.266 -0.825 1.00 . C C . 19 LYS HZ2 1 1 4 41150 3 1 19 LYS HZ3 H 12.239 -16.360 -1.096 1.00 . C C . 19 LYS HZ3 1 1 4 41151 3 1 19 LYS N N 9.630 -10.297 -0.061 1.00 . C C . 19 LYS N 1 1 4 41152 3 1 19 LYS NZ N 12.970 -15.932 -0.493 1.00 . C C . 19 LYS NZ 1 1 4 41153 3 1 19 LYS O O 11.189 -10.720 3.033 1.00 . C C . 19 LYS O 1 1 4 41154 3 1 20 ASP C C 11.561 -6.635 2.137 1.00 . C C . 20 ASP C 1 1 4 41155 3 1 20 ASP CA C 12.022 -8.055 2.486 1.00 . C C . 20 ASP CA 1 1 4 41156 3 1 20 ASP CB C 13.569 -8.175 2.459 1.00 . C C . 20 ASP CB 1 1 4 41157 3 1 20 ASP CG C 14.298 -7.085 3.271 1.00 . C C . 20 ASP CG 1 1 4 41158 3 1 20 ASP H H 11.254 -8.721 0.644 1.00 . C C . 20 ASP H 1 1 4 41159 3 1 20 ASP HA H 11.668 -8.295 3.487 1.00 . C C . 20 ASP HA 1 1 4 41160 3 1 20 ASP HB2 H 13.852 -9.140 2.860 1.00 . C C . 20 ASP HB2 1 1 4 41161 3 1 20 ASP HB3 H 13.906 -8.126 1.430 1.00 . C C . 20 ASP HB3 1 1 4 41162 3 1 20 ASP N N 11.430 -9.014 1.563 1.00 . C C . 20 ASP N 1 1 4 41163 3 1 20 ASP O O 11.315 -6.307 0.969 1.00 . C C . 20 ASP O 1 1 4 41164 3 1 20 ASP OD1 O 14.859 -6.144 2.661 1.00 . C C . 20 ASP OD1 1 1 4 41165 3 1 20 ASP OD2 O 14.310 -7.171 4.513 1.00 . C C . 20 ASP OD2 1 1 4 41166 3 1 21 ILE C C 11.977 -3.696 4.153 1.00 . C C . 21 ILE C 1 1 4 41167 3 1 21 ILE CA C 11.093 -4.401 3.124 1.00 . C C . 21 ILE CA 1 1 4 41168 3 1 21 ILE CB C 9.576 -4.133 3.475 1.00 . C C . 21 ILE CB 1 1 4 41169 3 1 21 ILE CD1 C 7.158 -4.780 2.810 1.00 . C C . 21 ILE CD1 1 1 4 41170 3 1 21 ILE CG1 C 8.624 -4.766 2.412 1.00 . C C . 21 ILE CG1 1 1 4 41171 3 1 21 ILE CG2 C 9.289 -2.614 3.640 1.00 . C C . 21 ILE CG2 1 1 4 41172 3 1 21 ILE H H 11.602 -6.201 4.069 1.00 . C C . 21 ILE H 1 1 4 41173 3 1 21 ILE HA H 11.308 -4.019 2.123 1.00 . C C . 21 ILE HA 1 1 4 41174 3 1 21 ILE HB H 9.375 -4.606 4.439 1.00 . C C . 21 ILE HB 1 1 4 41175 3 1 21 ILE HD11 H 6.823 -3.774 2.988 1.00 . C C . 21 ILE HD11 1 1 4 41176 3 1 21 ILE HD12 H 7.033 -5.362 3.708 1.00 . C C . 21 ILE HD12 1 1 4 41177 3 1 21 ILE HD13 H 6.575 -5.215 2.014 1.00 . C C . 21 ILE HD13 1 1 4 41178 3 1 21 ILE HG12 H 8.700 -4.213 1.480 1.00 . C C . 21 ILE HG12 1 1 4 41179 3 1 21 ILE HG13 H 8.921 -5.791 2.225 1.00 . C C . 21 ILE HG13 1 1 4 41180 3 1 21 ILE HG21 H 8.281 -2.466 3.972 1.00 . C C . 21 ILE HG21 1 1 4 41181 3 1 21 ILE HG22 H 9.430 -2.102 2.698 1.00 . C C . 21 ILE HG22 1 1 4 41182 3 1 21 ILE HG23 H 9.958 -2.185 4.377 1.00 . C C . 21 ILE HG23 1 1 4 41183 3 1 21 ILE N N 11.430 -5.822 3.183 1.00 . C C . 21 ILE N 1 1 4 41184 3 1 21 ILE O O 12.241 -4.246 5.237 1.00 . C C . 21 ILE O 1 1 4 41185 3 1 22 SER C C 12.985 -0.169 4.430 1.00 . C C . 22 SER C 1 1 4 41186 3 1 22 SER CA C 13.193 -1.658 4.730 1.00 . C C . 22 SER CA 1 1 4 41187 3 1 22 SER CB C 14.692 -2.033 4.636 1.00 . C C . 22 SER CB 1 1 4 41188 3 1 22 SER H H 12.159 -2.112 2.954 1.00 . C C . 22 SER H 1 1 4 41189 3 1 22 SER HA H 12.832 -1.855 5.739 1.00 . C C . 22 SER HA 1 1 4 41190 3 1 22 SER HB2 H 14.822 -3.076 4.898 1.00 . C C . 22 SER HB2 1 1 4 41191 3 1 22 SER HB3 H 15.055 -1.872 3.627 1.00 . C C . 22 SER HB3 1 1 4 41192 3 1 22 SER HG H 15.442 -1.652 6.403 1.00 . C C . 22 SER HG 1 1 4 41193 3 1 22 SER N N 12.401 -2.477 3.830 1.00 . C C . 22 SER N 1 1 4 41194 3 1 22 SER O O 12.684 0.225 3.288 1.00 . C C . 22 SER O 1 1 4 41195 3 1 22 SER OG O 15.470 -1.254 5.525 1.00 . C C . 22 SER OG 1 1 4 41196 3 1 23 PHE C C 13.891 2.638 6.604 1.00 . C C . 23 PHE C 1 1 4 41197 3 1 23 PHE CA C 13.095 2.090 5.420 1.00 . C C . 23 PHE CA 1 1 4 41198 3 1 23 PHE CB C 11.635 2.609 5.460 1.00 . C C . 23 PHE CB 1 1 4 41199 3 1 23 PHE CD1 C 11.252 4.937 6.431 1.00 . C C . 23 PHE CD1 1 1 4 41200 3 1 23 PHE CD2 C 11.701 4.743 4.090 1.00 . C C . 23 PHE CD2 1 1 4 41201 3 1 23 PHE CE1 C 11.173 6.310 6.298 1.00 . C C . 23 PHE CE1 1 1 4 41202 3 1 23 PHE CE2 C 11.617 6.111 3.960 1.00 . C C . 23 PHE CE2 1 1 4 41203 3 1 23 PHE CG C 11.517 4.127 5.326 1.00 . C C . 23 PHE CG 1 1 4 41204 3 1 23 PHE CZ C 11.353 6.897 5.062 1.00 . C C . 23 PHE CZ 1 1 4 41205 3 1 23 PHE H H 13.296 0.222 6.360 1.00 . C C . 23 PHE H 1 1 4 41206 3 1 23 PHE HA H 13.567 2.409 4.489 1.00 . C C . 23 PHE HA 1 1 4 41207 3 1 23 PHE HB2 H 11.081 2.157 4.643 1.00 . C C . 23 PHE HB2 1 1 4 41208 3 1 23 PHE HB3 H 11.171 2.307 6.395 1.00 . C C . 23 PHE HB3 1 1 4 41209 3 1 23 PHE HD1 H 11.107 4.482 7.406 1.00 . C C . 23 PHE HD1 1 1 4 41210 3 1 23 PHE HD2 H 11.909 4.132 3.220 1.00 . C C . 23 PHE HD2 1 1 4 41211 3 1 23 PHE HE1 H 10.968 6.925 7.163 1.00 . C C . 23 PHE HE1 1 1 4 41212 3 1 23 PHE HE2 H 11.758 6.570 2.990 1.00 . C C . 23 PHE HE2 1 1 4 41213 3 1 23 PHE HZ H 11.291 7.971 4.957 1.00 . C C . 23 PHE HZ 1 1 4 41214 3 1 23 PHE N N 13.135 0.635 5.483 1.00 . C C . 23 PHE N 1 1 4 41215 3 1 23 PHE O O 13.747 2.154 7.721 1.00 . C C . 23 PHE O 1 1 4 41216 3 1 24 GLU C C 15.407 5.835 7.091 1.00 . C C . 24 GLU C 1 1 4 41217 3 1 24 GLU CA C 15.529 4.336 7.358 1.00 . C C . 24 GLU CA 1 1 4 41218 3 1 24 GLU CB C 17.017 3.903 7.305 1.00 . C C . 24 GLU CB 1 1 4 41219 3 1 24 GLU CD C 18.726 1.987 7.430 1.00 . C C . 24 GLU CD 1 1 4 41220 3 1 24 GLU CG C 17.258 2.406 7.576 1.00 . C C . 24 GLU CG 1 1 4 41221 3 1 24 GLU H H 14.858 3.894 5.413 1.00 . C C . 24 GLU H 1 1 4 41222 3 1 24 GLU HA H 15.117 4.115 8.344 1.00 . C C . 24 GLU HA 1 1 4 41223 3 1 24 GLU HB2 H 17.407 4.131 6.319 1.00 . C C . 24 GLU HB2 1 1 4 41224 3 1 24 GLU HB3 H 17.578 4.478 8.039 1.00 . C C . 24 GLU HB3 1 1 4 41225 3 1 24 GLU HG2 H 16.920 2.175 8.584 1.00 . C C . 24 GLU HG2 1 1 4 41226 3 1 24 GLU HG3 H 16.661 1.830 6.876 1.00 . C C . 24 GLU HG3 1 1 4 41227 3 1 24 GLU N N 14.746 3.622 6.341 1.00 . C C . 24 GLU N 1 1 4 41228 3 1 24 GLU O O 15.308 6.255 5.933 1.00 . C C . 24 GLU O 1 1 4 41229 3 1 24 GLU OE1 O 19.195 1.826 6.284 1.00 . C C . 24 GLU OE1 1 1 4 41230 3 1 24 GLU OE2 O 19.419 1.812 8.456 1.00 . C C . 24 GLU OE2 1 1 4 41231 3 1 25 ALA C C 16.095 8.739 9.240 1.00 . C C . 25 ALA C 1 1 4 41232 3 1 25 ALA CA C 15.289 8.081 8.096 1.00 . C C . 25 ALA CA 1 1 4 41233 3 1 25 ALA CB C 13.798 8.467 8.138 1.00 . C C . 25 ALA CB 1 1 4 41234 3 1 25 ALA H H 15.542 6.215 9.043 1.00 . C C . 25 ALA H 1 1 4 41235 3 1 25 ALA HA H 15.697 8.427 7.145 1.00 . C C . 25 ALA HA 1 1 4 41236 3 1 25 ALA HB1 H 13.278 7.993 7.315 1.00 . C C . 25 ALA HB1 1 1 4 41237 3 1 25 ALA HB2 H 13.691 9.541 8.052 1.00 . C C . 25 ALA HB2 1 1 4 41238 3 1 25 ALA HB3 H 13.358 8.142 9.072 1.00 . C C . 25 ALA HB3 1 1 4 41239 3 1 25 ALA N N 15.431 6.628 8.163 1.00 . C C . 25 ALA N 1 1 4 41240 3 1 25 ALA O O 15.555 8.978 10.331 1.00 . C C . 25 ALA O 1 1 4 41241 3 1 26 PRO C C 17.841 11.241 10.013 1.00 . C C . 26 PRO C 1 1 4 41242 3 1 26 PRO CA C 18.278 9.761 9.969 1.00 . C C . 26 PRO CA 1 1 4 41243 3 1 26 PRO CB C 19.719 9.610 9.384 1.00 . C C . 26 PRO CB 1 1 4 41244 3 1 26 PRO CD C 18.242 8.475 7.878 1.00 . C C . 26 PRO CD 1 1 4 41245 3 1 26 PRO CG C 19.641 8.443 8.443 1.00 . C C . 26 PRO CG 1 1 4 41246 3 1 26 PRO HA H 18.240 9.341 10.974 1.00 . C C . 26 PRO HA 1 1 4 41247 3 1 26 PRO HB2 H 20.017 10.513 8.852 1.00 . C C . 26 PRO HB2 1 1 4 41248 3 1 26 PRO HB3 H 20.429 9.404 10.175 1.00 . C C . 26 PRO HB3 1 1 4 41249 3 1 26 PRO HD2 H 18.181 9.158 7.035 1.00 . C C . 26 PRO HD2 1 1 4 41250 3 1 26 PRO HD3 H 17.927 7.481 7.581 1.00 . C C . 26 PRO HD3 1 1 4 41251 3 1 26 PRO HG2 H 20.379 8.550 7.652 1.00 . C C . 26 PRO HG2 1 1 4 41252 3 1 26 PRO HG3 H 19.805 7.510 8.978 1.00 . C C . 26 PRO HG3 1 1 4 41253 3 1 26 PRO N N 17.433 8.975 9.027 1.00 . C C . 26 PRO N 1 1 4 41254 3 1 26 PRO O O 17.991 11.933 11.029 1.00 . C C . 26 PRO O 1 1 4 41255 3 1 27 ASN C C 15.252 13.147 8.990 1.00 . C C . 27 ASN C 1 1 4 41256 3 1 27 ASN CA C 16.761 13.061 8.700 1.00 . C C . 27 ASN CA 1 1 4 41257 3 1 27 ASN CB C 17.088 13.563 7.257 1.00 . C C . 27 ASN CB 1 1 4 41258 3 1 27 ASN CG C 18.469 14.202 7.138 1.00 . C C . 27 ASN CG 1 1 4 41259 3 1 27 ASN H H 17.172 11.068 8.131 1.00 . C C . 27 ASN H 1 1 4 41260 3 1 27 ASN HA H 17.268 13.707 9.414 1.00 . C C . 27 ASN HA 1 1 4 41261 3 1 27 ASN HB2 H 17.040 12.729 6.571 1.00 . C C . 27 ASN HB2 1 1 4 41262 3 1 27 ASN HB3 H 16.351 14.298 6.948 1.00 . C C . 27 ASN HB3 1 1 4 41263 3 1 27 ASN HD21 H 19.346 12.424 7.170 1.00 . C C . 27 ASN HD21 1 1 4 41264 3 1 27 ASN HD22 H 20.408 13.775 7.025 1.00 . C C . 27 ASN HD22 1 1 4 41265 3 1 27 ASN N N 17.268 11.695 8.881 1.00 . C C . 27 ASN N 1 1 4 41266 3 1 27 ASN ND2 N 19.510 13.388 7.114 1.00 . C C . 27 ASN ND2 1 1 4 41267 3 1 27 ASN O O 14.634 14.125 8.599 1.00 . C C . 27 ASN O 1 1 4 41268 3 1 27 ASN OD1 O 18.594 15.428 7.129 1.00 . C C . 27 ASN OD1 1 1 4 41269 3 1 28 ALA C C 12.859 13.459 10.871 1.00 . C C . 28 ALA C 1 1 4 41270 3 1 28 ALA CA C 13.229 12.171 10.065 1.00 . C C . 28 ALA CA 1 1 4 41271 3 1 28 ALA CB C 12.808 10.868 10.778 1.00 . C C . 28 ALA CB 1 1 4 41272 3 1 28 ALA H H 15.221 11.400 10.000 1.00 . C C . 28 ALA H 1 1 4 41273 3 1 28 ALA HA H 12.688 12.208 9.118 1.00 . C C . 28 ALA HA 1 1 4 41274 3 1 28 ALA HB1 H 11.732 10.844 10.901 1.00 . C C . 28 ALA HB1 1 1 4 41275 3 1 28 ALA HB2 H 13.278 10.812 11.749 1.00 . C C . 28 ALA HB2 1 1 4 41276 3 1 28 ALA HB3 H 13.118 10.017 10.189 1.00 . C C . 28 ALA HB3 1 1 4 41277 3 1 28 ALA N N 14.672 12.156 9.709 1.00 . C C . 28 ALA N 1 1 4 41278 3 1 28 ALA O O 11.899 14.149 10.496 1.00 . C C . 28 ALA O 1 1 4 41279 3 1 29 PRO C C 14.599 16.185 12.013 1.00 . C C . 29 PRO C 1 1 4 41280 3 1 29 PRO CA C 13.516 15.193 12.559 1.00 . C C . 29 PRO CA 1 1 4 41281 3 1 29 PRO CB C 13.716 14.896 14.059 1.00 . C C . 29 PRO CB 1 1 4 41282 3 1 29 PRO CD C 14.496 12.959 12.823 1.00 . C C . 29 PRO CD 1 1 4 41283 3 1 29 PRO CG C 14.709 13.761 14.100 1.00 . C C . 29 PRO CG 1 1 4 41284 3 1 29 PRO HA H 12.527 15.628 12.408 1.00 . C C . 29 PRO HA 1 1 4 41285 3 1 29 PRO HB2 H 14.094 15.775 14.578 1.00 . C C . 29 PRO HB2 1 1 4 41286 3 1 29 PRO HB3 H 12.773 14.587 14.505 1.00 . C C . 29 PRO HB3 1 1 4 41287 3 1 29 PRO HD2 H 15.442 12.776 12.319 1.00 . C C . 29 PRO HD2 1 1 4 41288 3 1 29 PRO HD3 H 14.002 12.017 13.036 1.00 . C C . 29 PRO HD3 1 1 4 41289 3 1 29 PRO HG2 H 15.720 14.163 14.132 1.00 . C C . 29 PRO HG2 1 1 4 41290 3 1 29 PRO HG3 H 14.533 13.132 14.969 1.00 . C C . 29 PRO HG3 1 1 4 41291 3 1 29 PRO N N 13.610 13.833 11.976 1.00 . C C . 29 PRO N 1 1 4 41292 3 1 29 PRO O O 14.377 17.399 11.984 1.00 . C C . 29 PRO O 1 1 4 41293 3 1 30 HIS C C 16.798 17.268 9.918 1.00 . C C . 30 HIS C 1 1 4 41294 3 1 30 HIS CA C 16.971 16.411 11.205 1.00 . C C . 30 HIS CA 1 1 4 41295 3 1 30 HIS CB C 18.175 15.433 11.106 1.00 . C C . 30 HIS CB 1 1 4 41296 3 1 30 HIS CD2 C 20.333 15.718 9.676 1.00 . C C . 30 HIS CD2 1 1 4 41297 3 1 30 HIS CE1 C 21.211 17.413 10.731 1.00 . C C . 30 HIS CE1 1 1 4 41298 3 1 30 HIS CG C 19.494 16.038 10.691 1.00 . C C . 30 HIS CG 1 1 4 41299 3 1 30 HIS H H 15.786 14.670 11.477 1.00 . C C . 30 HIS H 1 1 4 41300 3 1 30 HIS HA H 17.164 17.094 12.027 1.00 . C C . 30 HIS HA 1 1 4 41301 3 1 30 HIS HB2 H 18.326 14.972 12.072 1.00 . C C . 30 HIS HB2 1 1 4 41302 3 1 30 HIS HB3 H 17.929 14.653 10.397 1.00 . C C . 30 HIS HB3 1 1 4 41303 3 1 30 HIS HD1 H 19.722 17.562 12.128 1.00 . C C . 30 HIS HD1 1 1 4 41304 3 1 30 HIS HD2 H 20.178 14.933 8.943 1.00 . C C . 30 HIS HD2 1 1 4 41305 3 1 30 HIS HE1 H 21.872 18.217 11.003 1.00 . C C . 30 HIS HE1 1 1 4 41306 3 1 30 HIS HE2 H 22.236 16.476 9.227 1.00 . C C . 30 HIS HE2 1 1 4 41307 3 1 30 HIS N N 15.751 15.639 11.567 1.00 . C C . 30 HIS N 1 1 4 41308 3 1 30 HIS ND1 N 20.078 17.105 11.335 1.00 . C C . 30 HIS ND1 1 1 4 41309 3 1 30 HIS NE2 N 21.388 16.586 9.722 1.00 . C C . 30 HIS NE2 1 1 4 41310 3 1 30 HIS O O 17.509 18.270 9.731 1.00 . C C . 30 HIS O 1 1 4 41311 3 1 31 VAL C C 14.798 18.915 8.000 1.00 . C C . 31 VAL C 1 1 4 41312 3 1 31 VAL CA C 15.589 17.594 7.758 1.00 . C C . 31 VAL CA 1 1 4 41313 3 1 31 VAL CB C 14.801 16.690 6.716 1.00 . C C . 31 VAL CB 1 1 4 41314 3 1 31 VAL CG1 C 13.310 16.492 7.113 1.00 . C C . 31 VAL CG1 1 1 4 41315 3 1 31 VAL CG2 C 14.941 17.228 5.264 1.00 . C C . 31 VAL CG2 1 1 4 41316 3 1 31 VAL H H 15.333 16.065 9.237 1.00 . C C . 31 VAL H 1 1 4 41317 3 1 31 VAL HA H 16.561 17.844 7.319 1.00 . C C . 31 VAL HA 1 1 4 41318 3 1 31 VAL HB H 15.263 15.705 6.738 1.00 . C C . 31 VAL HB 1 1 4 41319 3 1 31 VAL HG11 H 12.794 17.444 7.105 1.00 . C C . 31 VAL HG11 1 1 4 41320 3 1 31 VAL HG12 H 13.253 16.069 8.108 1.00 . C C . 31 VAL HG12 1 1 4 41321 3 1 31 VAL HG13 H 12.827 15.817 6.416 1.00 . C C . 31 VAL HG13 1 1 4 41322 3 1 31 VAL HG21 H 15.990 17.307 5.008 1.00 . C C . 31 VAL HG21 1 1 4 41323 3 1 31 VAL HG22 H 14.484 18.208 5.188 1.00 . C C . 31 VAL HG22 1 1 4 41324 3 1 31 VAL HG23 H 14.456 16.552 4.571 1.00 . C C . 31 VAL HG23 1 1 4 41325 3 1 31 VAL N N 15.859 16.868 9.031 1.00 . C C . 31 VAL N 1 1 4 41326 3 1 31 VAL O O 14.688 19.751 7.091 1.00 . C C . 31 VAL O 1 1 4 41327 3 1 32 PHE C C 14.067 21.596 9.340 1.00 . C C . 32 PHE C 1 1 4 41328 3 1 32 PHE CA C 13.380 20.234 9.584 1.00 . C C . 32 PHE CA 1 1 4 41329 3 1 32 PHE CB C 12.904 20.123 11.064 1.00 . C C . 32 PHE CB 1 1 4 41330 3 1 32 PHE CD1 C 10.669 21.353 11.132 1.00 . C C . 32 PHE CD1 1 1 4 41331 3 1 32 PHE CD2 C 12.500 22.314 12.336 1.00 . C C . 32 PHE CD2 1 1 4 41332 3 1 32 PHE CE1 C 9.865 22.414 11.513 1.00 . C C . 32 PHE CE1 1 1 4 41333 3 1 32 PHE CE2 C 11.691 23.371 12.720 1.00 . C C . 32 PHE CE2 1 1 4 41334 3 1 32 PHE CG C 12.004 21.285 11.527 1.00 . C C . 32 PHE CG 1 1 4 41335 3 1 32 PHE CZ C 10.373 23.419 12.311 1.00 . C C . 32 PHE CZ 1 1 4 41336 3 1 32 PHE H H 14.459 18.427 9.925 1.00 . C C . 32 PHE H 1 1 4 41337 3 1 32 PHE HA H 12.508 20.173 8.939 1.00 . C C . 32 PHE HA 1 1 4 41338 3 1 32 PHE HB2 H 12.348 19.199 11.183 1.00 . C C . 32 PHE HB2 1 1 4 41339 3 1 32 PHE HB3 H 13.775 20.082 11.711 1.00 . C C . 32 PHE HB3 1 1 4 41340 3 1 32 PHE HD1 H 10.256 20.567 10.509 1.00 . C C . 32 PHE HD1 1 1 4 41341 3 1 32 PHE HD2 H 13.533 22.284 12.663 1.00 . C C . 32 PHE HD2 1 1 4 41342 3 1 32 PHE HE1 H 8.830 22.450 11.193 1.00 . C C . 32 PHE HE1 1 1 4 41343 3 1 32 PHE HE2 H 12.092 24.161 13.345 1.00 . C C . 32 PHE HE2 1 1 4 41344 3 1 32 PHE HZ H 9.742 24.248 12.606 1.00 . C C . 32 PHE HZ 1 1 4 41345 3 1 32 PHE N N 14.260 19.091 9.232 1.00 . C C . 32 PHE N 1 1 4 41346 3 1 32 PHE O O 13.441 22.528 8.832 1.00 . C C . 32 PHE O 1 1 4 41347 3 1 33 GLN C C 17.221 22.661 8.420 1.00 . C C . 33 GLN C 1 1 4 41348 3 1 33 GLN CA C 16.145 22.929 9.489 1.00 . C C . 33 GLN CA 1 1 4 41349 3 1 33 GLN CB C 16.756 23.420 10.840 1.00 . C C . 33 GLN CB 1 1 4 41350 3 1 33 GLN CD C 17.982 25.312 12.113 1.00 . C C . 33 GLN CD 1 1 4 41351 3 1 33 GLN CG C 17.372 24.843 10.789 1.00 . C C . 33 GLN CG 1 1 4 41352 3 1 33 GLN H H 15.793 20.917 10.098 1.00 . C C . 33 GLN H 1 1 4 41353 3 1 33 GLN HA H 15.479 23.702 9.106 1.00 . C C . 33 GLN HA 1 1 4 41354 3 1 33 GLN HB2 H 15.976 23.419 11.595 1.00 . C C . 33 GLN HB2 1 1 4 41355 3 1 33 GLN HB3 H 17.528 22.724 11.142 1.00 . C C . 33 GLN HB3 1 1 4 41356 3 1 33 GLN HE21 H 17.572 27.201 11.669 1.00 . C C . 33 GLN HE21 1 1 4 41357 3 1 33 GLN HE22 H 18.344 26.941 13.193 1.00 . C C . 33 GLN HE22 1 1 4 41358 3 1 33 GLN HG2 H 18.154 24.857 10.039 1.00 . C C . 33 GLN HG2 1 1 4 41359 3 1 33 GLN HG3 H 16.593 25.541 10.497 1.00 . C C . 33 GLN HG3 1 1 4 41360 3 1 33 GLN N N 15.354 21.696 9.694 1.00 . C C . 33 GLN N 1 1 4 41361 3 1 33 GLN NE2 N 17.965 26.615 12.349 1.00 . C C . 33 GLN NE2 1 1 4 41362 3 1 33 GLN O O 18.410 22.956 8.596 1.00 . C C . 33 GLN O 1 1 4 41363 3 1 33 GLN OE1 O 18.472 24.512 12.913 1.00 . C C . 33 GLN OE1 1 1 4 41364 3 1 34 LYS C C 17.076 22.397 4.893 1.00 . C C . 34 LYS C 1 1 4 41365 3 1 34 LYS CA C 17.659 21.761 6.163 1.00 . C C . 34 LYS CA 1 1 4 41366 3 1 34 LYS CB C 17.770 20.220 5.986 1.00 . C C . 34 LYS CB 1 1 4 41367 3 1 34 LYS CD C 20.326 19.902 5.758 1.00 . C C . 34 LYS CD 1 1 4 41368 3 1 34 LYS CE C 20.412 19.171 7.112 1.00 . C C . 34 LYS CE 1 1 4 41369 3 1 34 LYS CG C 18.937 19.741 5.094 1.00 . C C . 34 LYS CG 1 1 4 41370 3 1 34 LYS H H 15.838 21.829 7.237 1.00 . C C . 34 LYS H 1 1 4 41371 3 1 34 LYS HA H 18.650 22.178 6.346 1.00 . C C . 34 LYS HA 1 1 4 41372 3 1 34 LYS HB2 H 17.883 19.764 6.965 1.00 . C C . 34 LYS HB2 1 1 4 41373 3 1 34 LYS HB3 H 16.844 19.848 5.554 1.00 . C C . 34 LYS HB3 1 1 4 41374 3 1 34 LYS HD2 H 21.081 19.498 5.091 1.00 . C C . 34 LYS HD2 1 1 4 41375 3 1 34 LYS HD3 H 20.521 20.957 5.914 1.00 . C C . 34 LYS HD3 1 1 4 41376 3 1 34 LYS HE2 H 21.444 19.156 7.443 1.00 . C C . 34 LYS HE2 1 1 4 41377 3 1 34 LYS HE3 H 19.814 19.702 7.840 1.00 . C C . 34 LYS HE3 1 1 4 41378 3 1 34 LYS HG2 H 18.786 18.694 4.865 1.00 . C C . 34 LYS HG2 1 1 4 41379 3 1 34 LYS HG3 H 18.924 20.307 4.168 1.00 . C C . 34 LYS HG3 1 1 4 41380 3 1 34 LYS HZ1 H 19.966 17.308 7.932 1.00 . C C . 34 LYS HZ1 1 1 4 41381 3 1 34 LYS HZ2 H 20.495 17.236 6.350 1.00 . C C . 34 LYS HZ2 1 1 4 41382 3 1 34 LYS HZ3 H 18.938 17.759 6.691 1.00 . C C . 34 LYS HZ3 1 1 4 41383 3 1 34 LYS N N 16.788 22.064 7.307 1.00 . C C . 34 LYS N 1 1 4 41384 3 1 34 LYS NZ N 19.919 17.772 7.017 1.00 . C C . 34 LYS NZ 1 1 4 41385 3 1 34 LYS O O 15.906 22.797 4.873 1.00 . C C . 34 LYS O 1 1 4 41386 3 1 35 ASP C C 16.796 21.536 1.908 1.00 . C C . 35 ASP C 1 1 4 41387 3 1 35 ASP CA C 17.416 22.814 2.498 1.00 . C C . 35 ASP CA 1 1 4 41388 3 1 35 ASP CB C 18.569 23.360 1.622 1.00 . C C . 35 ASP CB 1 1 4 41389 3 1 35 ASP CG C 18.125 23.721 0.195 1.00 . C C . 35 ASP CG 1 1 4 41390 3 1 35 ASP H H 18.855 22.352 3.974 1.00 . C C . 35 ASP H 1 1 4 41391 3 1 35 ASP HA H 16.647 23.584 2.583 1.00 . C C . 35 ASP HA 1 1 4 41392 3 1 35 ASP HB2 H 18.964 24.257 2.088 1.00 . C C . 35 ASP HB2 1 1 4 41393 3 1 35 ASP HB3 H 19.361 22.617 1.577 1.00 . C C . 35 ASP HB3 1 1 4 41394 3 1 35 ASP N N 17.896 22.500 3.842 1.00 . C C . 35 ASP N 1 1 4 41395 3 1 35 ASP O O 17.505 20.574 1.597 1.00 . C C . 35 ASP O 1 1 4 41396 3 1 35 ASP OD1 O 18.639 23.126 -0.769 1.00 . C C . 35 ASP OD1 1 1 4 41397 3 1 35 ASP OD2 O 17.245 24.596 0.037 1.00 . C C . 35 ASP OD2 1 1 4 41398 3 1 36 TRP C C 14.554 20.301 -0.126 1.00 . C C . 36 TRP C 1 1 4 41399 3 1 36 TRP CA C 14.676 20.354 1.411 1.00 . C C . 36 TRP CA 1 1 4 41400 3 1 36 TRP CB C 13.285 20.332 2.129 1.00 . C C . 36 TRP CB 1 1 4 41401 3 1 36 TRP CD1 C 12.120 22.502 1.334 1.00 . C C . 36 TRP CD1 1 1 4 41402 3 1 36 TRP CD2 C 12.516 22.431 3.533 1.00 . C C . 36 TRP CD2 1 1 4 41403 3 1 36 TRP CE2 C 11.903 23.655 3.225 1.00 . C C . 36 TRP CE2 1 1 4 41404 3 1 36 TRP CE3 C 12.858 22.162 4.862 1.00 . C C . 36 TRP CE3 1 1 4 41405 3 1 36 TRP CG C 12.651 21.701 2.305 1.00 . C C . 36 TRP CG 1 1 4 41406 3 1 36 TRP CH2 C 11.967 24.326 5.489 1.00 . C C . 36 TRP CH2 1 1 4 41407 3 1 36 TRP CZ2 C 11.622 24.614 4.196 1.00 . C C . 36 TRP CZ2 1 1 4 41408 3 1 36 TRP CZ3 C 12.579 23.114 5.824 1.00 . C C . 36 TRP CZ3 1 1 4 41409 3 1 36 TRP H H 14.984 22.327 2.122 1.00 . C C . 36 TRP H 1 1 4 41410 3 1 36 TRP HA H 15.221 19.461 1.720 1.00 . C C . 36 TRP HA 1 1 4 41411 3 1 36 TRP HB2 H 12.595 19.719 1.565 1.00 . C C . 36 TRP HB2 1 1 4 41412 3 1 36 TRP HB3 H 13.410 19.895 3.113 1.00 . C C . 36 TRP HB3 1 1 4 41413 3 1 36 TRP HD1 H 12.068 22.236 0.288 1.00 . C C . 36 TRP HD1 1 1 4 41414 3 1 36 TRP HE1 H 11.255 24.408 1.381 1.00 . C C . 36 TRP HE1 1 1 4 41415 3 1 36 TRP HE3 H 13.331 21.229 5.142 1.00 . C C . 36 TRP HE3 1 1 4 41416 3 1 36 TRP HH2 H 11.769 25.043 6.276 1.00 . C C . 36 TRP HH2 1 1 4 41417 3 1 36 TRP HZ2 H 11.148 25.554 3.948 1.00 . C C . 36 TRP HZ2 1 1 4 41418 3 1 36 TRP HZ3 H 12.837 22.923 6.855 1.00 . C C . 36 TRP HZ3 1 1 4 41419 3 1 36 TRP N N 15.463 21.518 1.849 1.00 . C C . 36 TRP N 1 1 4 41420 3 1 36 TRP NE1 N 11.674 23.673 1.877 1.00 . C C . 36 TRP NE1 1 1 4 41421 3 1 36 TRP O O 13.499 20.608 -0.708 1.00 . C C . 36 TRP O 1 1 4 41422 3 1 37 GLN C C 16.273 18.250 -2.482 1.00 . C C . 37 GLN C 1 1 4 41423 3 1 37 GLN CA C 15.699 19.670 -2.240 1.00 . C C . 37 GLN CA 1 1 4 41424 3 1 37 GLN CB C 16.519 20.753 -3.001 1.00 . C C . 37 GLN CB 1 1 4 41425 3 1 37 GLN CD C 16.804 23.241 -3.608 1.00 . C C . 37 GLN CD 1 1 4 41426 3 1 37 GLN CG C 16.050 22.207 -2.764 1.00 . C C . 37 GLN CG 1 1 4 41427 3 1 37 GLN H H 16.502 19.841 -0.280 1.00 . C C . 37 GLN H 1 1 4 41428 3 1 37 GLN HA H 14.673 19.684 -2.615 1.00 . C C . 37 GLN HA 1 1 4 41429 3 1 37 GLN HB2 H 17.557 20.678 -2.692 1.00 . C C . 37 GLN HB2 1 1 4 41430 3 1 37 GLN HB3 H 16.461 20.544 -4.065 1.00 . C C . 37 GLN HB3 1 1 4 41431 3 1 37 GLN HE21 H 16.790 24.539 -2.108 1.00 . C C . 37 GLN HE21 1 1 4 41432 3 1 37 GLN HE22 H 17.577 25.069 -3.555 1.00 . C C . 37 GLN HE22 1 1 4 41433 3 1 37 GLN HG2 H 14.995 22.281 -3.004 1.00 . C C . 37 GLN HG2 1 1 4 41434 3 1 37 GLN HG3 H 16.188 22.445 -1.714 1.00 . C C . 37 GLN HG3 1 1 4 41435 3 1 37 GLN N N 15.667 19.936 -0.787 1.00 . C C . 37 GLN N 1 1 4 41436 3 1 37 GLN NE2 N 17.077 24.404 -3.037 1.00 . C C . 37 GLN NE2 1 1 4 41437 3 1 37 GLN O O 17.452 18.094 -2.816 1.00 . C C . 37 GLN O 1 1 4 41438 3 1 37 GLN OE1 O 17.174 22.986 -4.753 1.00 . C C . 37 GLN OE1 1 1 4 41439 3 1 38 PRO C C 15.797 15.245 -3.803 1.00 . C C . 38 PRO C 1 1 4 41440 3 1 38 PRO CA C 15.884 15.781 -2.357 1.00 . C C . 38 PRO CA 1 1 4 41441 3 1 38 PRO CB C 14.887 15.038 -1.404 1.00 . C C . 38 PRO CB 1 1 4 41442 3 1 38 PRO CD C 14.012 17.225 -1.910 1.00 . C C . 38 PRO CD 1 1 4 41443 3 1 38 PRO CG C 13.922 16.099 -0.918 1.00 . C C . 38 PRO CG 1 1 4 41444 3 1 38 PRO HA H 16.899 15.663 -1.978 1.00 . C C . 38 PRO HA 1 1 4 41445 3 1 38 PRO HB2 H 14.357 14.243 -1.932 1.00 . C C . 38 PRO HB2 1 1 4 41446 3 1 38 PRO HB3 H 15.421 14.613 -0.564 1.00 . C C . 38 PRO HB3 1 1 4 41447 3 1 38 PRO HD2 H 13.383 17.038 -2.779 1.00 . C C . 38 PRO HD2 1 1 4 41448 3 1 38 PRO HD3 H 13.747 18.165 -1.447 1.00 . C C . 38 PRO HD3 1 1 4 41449 3 1 38 PRO HG2 H 12.913 15.707 -0.885 1.00 . C C . 38 PRO HG2 1 1 4 41450 3 1 38 PRO HG3 H 14.215 16.454 0.067 1.00 . C C . 38 PRO HG3 1 1 4 41451 3 1 38 PRO N N 15.442 17.182 -2.266 1.00 . C C . 38 PRO N 1 1 4 41452 3 1 38 PRO O O 14.807 15.492 -4.507 1.00 . C C . 38 PRO O 1 1 4 41453 3 1 39 GLU C C 16.133 12.420 -5.238 1.00 . C C . 39 GLU C 1 1 4 41454 3 1 39 GLU CA C 16.800 13.778 -5.496 1.00 . C C . 39 GLU CA 1 1 4 41455 3 1 39 GLU CB C 18.223 13.612 -6.097 1.00 . C C . 39 GLU CB 1 1 4 41456 3 1 39 GLU CD C 20.609 12.693 -5.861 1.00 . C C . 39 GLU CD 1 1 4 41457 3 1 39 GLU CG C 19.239 12.877 -5.202 1.00 . C C . 39 GLU CG 1 1 4 41458 3 1 39 GLU H H 17.631 14.455 -3.678 1.00 . C C . 39 GLU H 1 1 4 41459 3 1 39 GLU HA H 16.189 14.348 -6.200 1.00 . C C . 39 GLU HA 1 1 4 41460 3 1 39 GLU HB2 H 18.143 13.073 -7.035 1.00 . C C . 39 GLU HB2 1 1 4 41461 3 1 39 GLU HB3 H 18.618 14.602 -6.312 1.00 . C C . 39 GLU HB3 1 1 4 41462 3 1 39 GLU HG2 H 19.363 13.442 -4.281 1.00 . C C . 39 GLU HG2 1 1 4 41463 3 1 39 GLU HG3 H 18.838 11.900 -4.951 1.00 . C C . 39 GLU HG3 1 1 4 41464 3 1 39 GLU N N 16.827 14.505 -4.229 1.00 . C C . 39 GLU N 1 1 4 41465 3 1 39 GLU O O 16.584 11.625 -4.397 1.00 . C C . 39 GLU O 1 1 4 41466 3 1 39 GLU OE1 O 20.798 11.706 -6.608 1.00 . C C . 39 GLU OE1 1 1 4 41467 3 1 39 GLU OE2 O 21.507 13.531 -5.637 1.00 . C C . 39 GLU OE2 1 1 4 41468 3 1 40 VAL C C 14.818 9.892 -6.704 1.00 . C C . 40 VAL C 1 1 4 41469 3 1 40 VAL CA C 14.217 10.985 -5.767 1.00 . C C . 40 VAL CA 1 1 4 41470 3 1 40 VAL CB C 12.677 11.289 -6.030 1.00 . C C . 40 VAL CB 1 1 4 41471 3 1 40 VAL CG1 C 12.097 12.175 -4.893 1.00 . C C . 40 VAL CG1 1 1 4 41472 3 1 40 VAL CG2 C 12.423 11.974 -7.409 1.00 . C C . 40 VAL CG2 1 1 4 41473 3 1 40 VAL H H 14.664 12.920 -6.487 1.00 . C C . 40 VAL H 1 1 4 41474 3 1 40 VAL HA H 14.315 10.630 -4.732 1.00 . C C . 40 VAL HA 1 1 4 41475 3 1 40 VAL HB H 12.141 10.343 -6.017 1.00 . C C . 40 VAL HB 1 1 4 41476 3 1 40 VAL HG11 H 12.626 13.119 -4.851 1.00 . C C . 40 VAL HG11 1 1 4 41477 3 1 40 VAL HG12 H 12.204 11.667 -3.941 1.00 . C C . 40 VAL HG12 1 1 4 41478 3 1 40 VAL HG13 H 11.044 12.361 -5.072 1.00 . C C . 40 VAL HG13 1 1 4 41479 3 1 40 VAL HG21 H 12.761 11.322 -8.206 1.00 . C C . 40 VAL HG21 1 1 4 41480 3 1 40 VAL HG22 H 12.966 12.909 -7.462 1.00 . C C . 40 VAL HG22 1 1 4 41481 3 1 40 VAL HG23 H 11.361 12.168 -7.534 1.00 . C C . 40 VAL HG23 1 1 4 41482 3 1 40 VAL N N 14.996 12.214 -5.893 1.00 . C C . 40 VAL N 1 1 4 41483 3 1 40 VAL O O 14.351 9.671 -7.819 1.00 . C C . 40 VAL O 1 1 4 41484 3 1 41 LYS C C 16.415 6.851 -6.696 1.00 . C C . 41 LYS C 1 1 4 41485 3 1 41 LYS CA C 16.718 8.316 -7.076 1.00 . C C . 41 LYS CA 1 1 4 41486 3 1 41 LYS CB C 18.237 8.636 -6.888 1.00 . C C . 41 LYS CB 1 1 4 41487 3 1 41 LYS CD C 20.690 8.120 -7.532 1.00 . C C . 41 LYS CD 1 1 4 41488 3 1 41 LYS CE C 21.617 7.285 -8.435 1.00 . C C . 41 LYS CE 1 1 4 41489 3 1 41 LYS CG C 19.201 7.755 -7.726 1.00 . C C . 41 LYS CG 1 1 4 41490 3 1 41 LYS H H 16.218 9.396 -5.314 1.00 . C C . 41 LYS H 1 1 4 41491 3 1 41 LYS HA H 16.459 8.468 -8.126 1.00 . C C . 41 LYS HA 1 1 4 41492 3 1 41 LYS HB2 H 18.403 9.673 -7.163 1.00 . C C . 41 LYS HB2 1 1 4 41493 3 1 41 LYS HB3 H 18.491 8.519 -5.838 1.00 . C C . 41 LYS HB3 1 1 4 41494 3 1 41 LYS HD2 H 20.832 9.172 -7.767 1.00 . C C . 41 LYS HD2 1 1 4 41495 3 1 41 LYS HD3 H 20.965 7.951 -6.495 1.00 . C C . 41 LYS HD3 1 1 4 41496 3 1 41 LYS HE2 H 21.497 6.233 -8.198 1.00 . C C . 41 LYS HE2 1 1 4 41497 3 1 41 LYS HE3 H 21.346 7.448 -9.472 1.00 . C C . 41 LYS HE3 1 1 4 41498 3 1 41 LYS HG2 H 19.060 6.718 -7.437 1.00 . C C . 41 LYS HG2 1 1 4 41499 3 1 41 LYS HG3 H 18.946 7.865 -8.774 1.00 . C C . 41 LYS HG3 1 1 4 41500 3 1 41 LYS HZ1 H 23.157 8.688 -8.360 1.00 . C C . 41 LYS HZ1 1 1 4 41501 3 1 41 LYS HZ2 H 23.638 7.180 -8.953 1.00 . C C . 41 LYS HZ2 1 1 4 41502 3 1 41 LYS HZ3 H 23.360 7.385 -7.298 1.00 . C C . 41 LYS HZ3 1 1 4 41503 3 1 41 LYS N N 15.925 9.249 -6.248 1.00 . C C . 41 LYS N 1 1 4 41504 3 1 41 LYS NZ N 23.042 7.657 -8.248 1.00 . C C . 41 LYS NZ 1 1 4 41505 3 1 41 LYS O O 16.224 6.551 -5.522 1.00 . C C . 41 LYS O 1 1 4 41506 3 1 42 LEU C C 17.443 3.760 -8.148 1.00 . C C . 42 LEU C 1 1 4 41507 3 1 42 LEU CA C 16.255 4.491 -7.490 1.00 . C C . 42 LEU CA 1 1 4 41508 3 1 42 LEU CB C 14.871 3.922 -7.973 1.00 . C C . 42 LEU CB 1 1 4 41509 3 1 42 LEU CD1 C 15.226 3.583 -10.561 1.00 . C C . 42 LEU CD1 1 1 4 41510 3 1 42 LEU CD2 C 12.873 3.863 -9.614 1.00 . C C . 42 LEU CD2 1 1 4 41511 3 1 42 LEU CG C 14.374 4.240 -9.441 1.00 . C C . 42 LEU CG 1 1 4 41512 3 1 42 LEU H H 16.384 6.283 -8.614 1.00 . C C . 42 LEU H 1 1 4 41513 3 1 42 LEU HA H 16.332 4.310 -6.415 1.00 . C C . 42 LEU HA 1 1 4 41514 3 1 42 LEU HB2 H 14.890 2.843 -7.852 1.00 . C C . 42 LEU HB2 1 1 4 41515 3 1 42 LEU HB3 H 14.119 4.305 -7.283 1.00 . C C . 42 LEU HB3 1 1 4 41516 3 1 42 LEU HD11 H 14.826 3.853 -11.530 1.00 . C C . 42 LEU HD11 1 1 4 41517 3 1 42 LEU HD12 H 15.213 2.504 -10.457 1.00 . C C . 42 LEU HD12 1 1 4 41518 3 1 42 LEU HD13 H 16.248 3.932 -10.491 1.00 . C C . 42 LEU HD13 1 1 4 41519 3 1 42 LEU HD21 H 12.520 4.216 -10.579 1.00 . C C . 42 LEU HD21 1 1 4 41520 3 1 42 LEU HD22 H 12.287 4.336 -8.837 1.00 . C C . 42 LEU HD22 1 1 4 41521 3 1 42 LEU HD23 H 12.747 2.788 -9.555 1.00 . C C . 42 LEU HD23 1 1 4 41522 3 1 42 LEU HG H 14.446 5.311 -9.589 1.00 . C C . 42 LEU HG 1 1 4 41523 3 1 42 LEU N N 16.355 5.953 -7.699 1.00 . C C . 42 LEU N 1 1 4 41524 3 1 42 LEU O O 18.177 4.340 -8.960 1.00 . C C . 42 LEU O 1 1 4 41525 3 1 43 ASP C C 17.996 0.156 -8.350 1.00 . C C . 43 ASP C 1 1 4 41526 3 1 43 ASP CA C 18.614 1.567 -8.333 1.00 . C C . 43 ASP CA 1 1 4 41527 3 1 43 ASP CB C 19.924 1.598 -7.494 1.00 . C C . 43 ASP CB 1 1 4 41528 3 1 43 ASP CG C 21.123 0.969 -8.232 1.00 . C C . 43 ASP CG 1 1 4 41529 3 1 43 ASP H H 17.016 2.137 -7.075 1.00 . C C . 43 ASP H 1 1 4 41530 3 1 43 ASP HA H 18.825 1.873 -9.358 1.00 . C C . 43 ASP HA 1 1 4 41531 3 1 43 ASP HB2 H 20.164 2.630 -7.257 1.00 . C C . 43 ASP HB2 1 1 4 41532 3 1 43 ASP HB3 H 19.769 1.063 -6.559 1.00 . C C . 43 ASP HB3 1 1 4 41533 3 1 43 ASP N N 17.607 2.488 -7.774 1.00 . C C . 43 ASP N 1 1 4 41534 3 1 43 ASP O O 17.166 -0.150 -7.498 1.00 . C C . 43 ASP O 1 1 4 41535 3 1 43 ASP OD1 O 21.338 -0.255 -8.129 1.00 . C C . 43 ASP OD1 1 1 4 41536 3 1 43 ASP OD2 O 21.847 1.701 -8.938 1.00 . C C . 43 ASP OD2 1 1 4 41537 3 1 44 LEU C C 18.713 -3.158 -9.306 1.00 . C C . 44 LEU C 1 1 4 41538 3 1 44 LEU CA C 17.719 -2.010 -9.533 1.00 . C C . 44 LEU CA 1 1 4 41539 3 1 44 LEU CB C 17.123 -2.098 -10.966 1.00 . C C . 44 LEU CB 1 1 4 41540 3 1 44 LEU CD1 C 14.777 -2.926 -10.377 1.00 . C C . 44 LEU CD1 1 1 4 41541 3 1 44 LEU CD2 C 15.730 -3.379 -12.716 1.00 . C C . 44 LEU CD2 1 1 4 41542 3 1 44 LEU CG C 16.054 -3.211 -11.205 1.00 . C C . 44 LEU CG 1 1 4 41543 3 1 44 LEU H H 19.116 -0.437 -9.911 1.00 . C C . 44 LEU H 1 1 4 41544 3 1 44 LEU HA H 16.910 -2.112 -8.812 1.00 . C C . 44 LEU HA 1 1 4 41545 3 1 44 LEU HB2 H 16.667 -1.140 -11.196 1.00 . C C . 44 LEU HB2 1 1 4 41546 3 1 44 LEU HB3 H 17.940 -2.249 -11.669 1.00 . C C . 44 LEU HB3 1 1 4 41547 3 1 44 LEU HD11 H 14.038 -3.694 -10.569 1.00 . C C . 44 LEU HD11 1 1 4 41548 3 1 44 LEU HD12 H 14.366 -1.961 -10.647 1.00 . C C . 44 LEU HD12 1 1 4 41549 3 1 44 LEU HD13 H 15.021 -2.927 -9.323 1.00 . C C . 44 LEU HD13 1 1 4 41550 3 1 44 LEU HD21 H 15.316 -2.459 -13.113 1.00 . C C . 44 LEU HD21 1 1 4 41551 3 1 44 LEU HD22 H 15.016 -4.178 -12.849 1.00 . C C . 44 LEU HD22 1 1 4 41552 3 1 44 LEU HD23 H 16.636 -3.625 -13.258 1.00 . C C . 44 LEU HD23 1 1 4 41553 3 1 44 LEU HG H 16.457 -4.156 -10.851 1.00 . C C . 44 LEU HG 1 1 4 41554 3 1 44 LEU N N 18.371 -0.691 -9.326 1.00 . C C . 44 LEU N 1 1 4 41555 3 1 44 LEU O O 19.911 -3.022 -9.573 1.00 . C C . 44 LEU O 1 1 4 41556 3 1 45 ASP C C 18.145 -6.743 -8.959 1.00 . C C . 45 ASP C 1 1 4 41557 3 1 45 ASP CA C 18.963 -5.515 -8.543 1.00 . C C . 45 ASP CA 1 1 4 41558 3 1 45 ASP CB C 19.299 -5.624 -7.034 1.00 . C C . 45 ASP CB 1 1 4 41559 3 1 45 ASP CG C 20.115 -4.443 -6.498 1.00 . C C . 45 ASP CG 1 1 4 41560 3 1 45 ASP H H 17.227 -4.324 -8.658 1.00 . C C . 45 ASP H 1 1 4 41561 3 1 45 ASP HA H 19.886 -5.487 -9.120 1.00 . C C . 45 ASP HA 1 1 4 41562 3 1 45 ASP HB2 H 18.371 -5.684 -6.472 1.00 . C C . 45 ASP HB2 1 1 4 41563 3 1 45 ASP HB3 H 19.860 -6.539 -6.862 1.00 . C C . 45 ASP HB3 1 1 4 41564 3 1 45 ASP N N 18.187 -4.298 -8.829 1.00 . C C . 45 ASP N 1 1 4 41565 3 1 45 ASP O O 16.938 -6.813 -8.697 1.00 . C C . 45 ASP O 1 1 4 41566 3 1 45 ASP OD1 O 19.515 -3.476 -5.981 1.00 . C C . 45 ASP OD1 1 1 4 41567 3 1 45 ASP OD2 O 21.362 -4.484 -6.572 1.00 . C C . 45 ASP OD2 1 1 4 41568 3 1 46 THR C C 18.923 -10.103 -9.130 1.00 . C C . 46 THR C 1 1 4 41569 3 1 46 THR CA C 18.228 -9.004 -9.949 1.00 . C C . 46 THR CA 1 1 4 41570 3 1 46 THR CB C 18.398 -9.279 -11.482 1.00 . C C . 46 THR CB 1 1 4 41571 3 1 46 THR CG2 C 17.756 -10.620 -11.909 1.00 . C C . 46 THR CG2 1 1 4 41572 3 1 46 THR H H 19.751 -7.549 -9.818 1.00 . C C . 46 THR H 1 1 4 41573 3 1 46 THR HA H 17.159 -8.995 -9.715 1.00 . C C . 46 THR HA 1 1 4 41574 3 1 46 THR HB H 19.461 -9.310 -11.714 1.00 . C C . 46 THR HB 1 1 4 41575 3 1 46 THR HG1 H 17.761 -7.414 -11.679 1.00 . C C . 46 THR HG1 1 1 4 41576 3 1 46 THR HG21 H 16.692 -10.597 -11.709 1.00 . C C . 46 THR HG21 1 1 4 41577 3 1 46 THR HG22 H 18.206 -11.432 -11.352 1.00 . C C . 46 THR HG22 1 1 4 41578 3 1 46 THR HG23 H 17.918 -10.783 -12.966 1.00 . C C . 46 THR HG23 1 1 4 41579 3 1 46 THR N N 18.814 -7.711 -9.584 1.00 . C C . 46 THR N 1 1 4 41580 3 1 46 THR O O 20.156 -10.178 -9.103 1.00 . C C . 46 THR O 1 1 4 41581 3 1 46 THR OG1 O 17.803 -8.199 -12.229 1.00 . C C . 46 THR OG1 1 1 4 41582 3 1 47 ALA C C 17.652 -13.264 -8.020 1.00 . C C . 47 ALA C 1 1 4 41583 3 1 47 ALA CA C 18.579 -12.092 -7.688 1.00 . C C . 47 ALA CA 1 1 4 41584 3 1 47 ALA CB C 18.596 -11.804 -6.170 1.00 . C C . 47 ALA CB 1 1 4 41585 3 1 47 ALA H H 17.165 -10.706 -8.413 1.00 . C C . 47 ALA H 1 1 4 41586 3 1 47 ALA HA H 19.591 -12.345 -8.006 1.00 . C C . 47 ALA HA 1 1 4 41587 3 1 47 ALA HB1 H 18.930 -12.683 -5.630 1.00 . C C . 47 ALA HB1 1 1 4 41588 3 1 47 ALA HB2 H 17.602 -11.537 -5.834 1.00 . C C . 47 ALA HB2 1 1 4 41589 3 1 47 ALA HB3 H 19.271 -10.983 -5.965 1.00 . C C . 47 ALA HB3 1 1 4 41590 3 1 47 ALA N N 18.122 -10.910 -8.431 1.00 . C C . 47 ALA N 1 1 4 41591 3 1 47 ALA O O 16.570 -13.066 -8.592 1.00 . C C . 47 ALA O 1 1 4 41592 3 1 48 SER C C 17.544 -16.701 -6.752 1.00 . C C . 48 SER C 1 1 4 41593 3 1 48 SER CA C 17.294 -15.703 -7.890 1.00 . C C . 48 SER CA 1 1 4 41594 3 1 48 SER CB C 17.627 -16.347 -9.260 1.00 . C C . 48 SER CB 1 1 4 41595 3 1 48 SER H H 18.968 -14.564 -7.269 1.00 . C C . 48 SER H 1 1 4 41596 3 1 48 SER HA H 16.238 -15.434 -7.877 1.00 . C C . 48 SER HA 1 1 4 41597 3 1 48 SER HB2 H 18.680 -16.593 -9.300 1.00 . C C . 48 SER HB2 1 1 4 41598 3 1 48 SER HB3 H 17.046 -17.253 -9.384 1.00 . C C . 48 SER HB3 1 1 4 41599 3 1 48 SER HG H 16.794 -14.737 -10.023 1.00 . C C . 48 SER HG 1 1 4 41600 3 1 48 SER N N 18.083 -14.478 -7.682 1.00 . C C . 48 SER N 1 1 4 41601 3 1 48 SER O O 18.468 -16.529 -5.947 1.00 . C C . 48 SER O 1 1 4 41602 3 1 48 SER OG O 17.329 -15.471 -10.341 1.00 . C C . 48 SER OG 1 1 4 41603 3 1 49 SER C C 15.959 -20.000 -6.266 1.00 . C C . 49 SER C 1 1 4 41604 3 1 49 SER CA C 16.741 -18.804 -5.713 1.00 . C C . 49 SER CA 1 1 4 41605 3 1 49 SER CB C 16.113 -18.307 -4.385 1.00 . C C . 49 SER CB 1 1 4 41606 3 1 49 SER H H 15.996 -17.781 -7.390 1.00 . C C . 49 SER H 1 1 4 41607 3 1 49 SER HA H 17.778 -19.089 -5.547 1.00 . C C . 49 SER HA 1 1 4 41608 3 1 49 SER HB2 H 16.701 -17.487 -3.995 1.00 . C C . 49 SER HB2 1 1 4 41609 3 1 49 SER HB3 H 15.105 -17.958 -4.573 1.00 . C C . 49 SER HB3 1 1 4 41610 3 1 49 SER HG H 15.325 -19.147 -2.802 1.00 . C C . 49 SER HG 1 1 4 41611 3 1 49 SER N N 16.701 -17.737 -6.711 1.00 . C C . 49 SER N 1 1 4 41612 3 1 49 SER O O 14.818 -19.835 -6.711 1.00 . C C . 49 SER O 1 1 4 41613 3 1 49 SER OG O 16.061 -19.325 -3.396 1.00 . C C . 49 SER OG 1 1 4 41614 3 1 50 GLN C C 15.214 -23.054 -5.455 1.00 . C C . 50 GLN C 1 1 4 41615 3 1 50 GLN CA C 15.868 -22.417 -6.681 1.00 . C C . 50 GLN CA 1 1 4 41616 3 1 50 GLN CB C 16.822 -23.419 -7.373 1.00 . C C . 50 GLN CB 1 1 4 41617 3 1 50 GLN CD C 16.997 -25.656 -8.669 1.00 . C C . 50 GLN CD 1 1 4 41618 3 1 50 GLN CG C 16.124 -24.721 -7.830 1.00 . C C . 50 GLN CG 1 1 4 41619 3 1 50 GLN H H 17.498 -21.259 -5.974 1.00 . C C . 50 GLN H 1 1 4 41620 3 1 50 GLN HA H 15.086 -22.135 -7.395 1.00 . C C . 50 GLN HA 1 1 4 41621 3 1 50 GLN HB2 H 17.257 -22.936 -8.244 1.00 . C C . 50 GLN HB2 1 1 4 41622 3 1 50 GLN HB3 H 17.621 -23.678 -6.687 1.00 . C C . 50 GLN HB3 1 1 4 41623 3 1 50 GLN HE21 H 15.389 -26.327 -9.617 1.00 . C C . 50 GLN HE21 1 1 4 41624 3 1 50 GLN HE22 H 16.893 -27.004 -10.115 1.00 . C C . 50 GLN HE22 1 1 4 41625 3 1 50 GLN HG2 H 15.801 -25.267 -6.952 1.00 . C C . 50 GLN HG2 1 1 4 41626 3 1 50 GLN HG3 H 15.246 -24.453 -8.414 1.00 . C C . 50 GLN HG3 1 1 4 41627 3 1 50 GLN N N 16.564 -21.195 -6.269 1.00 . C C . 50 GLN N 1 1 4 41628 3 1 50 GLN NE2 N 16.364 -26.408 -9.555 1.00 . C C . 50 GLN NE2 1 1 4 41629 3 1 50 GLN O O 15.869 -23.282 -4.431 1.00 . C C . 50 GLN O 1 1 4 41630 3 1 50 GLN OE1 O 18.219 -25.707 -8.519 1.00 . C C . 50 GLN OE1 1 1 4 41631 3 1 51 LEU C C 12.958 -25.445 -4.832 1.00 . C C . 51 LEU C 1 1 4 41632 3 1 51 LEU CA C 13.115 -23.958 -4.520 1.00 . C C . 51 LEU CA 1 1 4 41633 3 1 51 LEU CB C 11.740 -23.263 -4.450 1.00 . C C . 51 LEU CB 1 1 4 41634 3 1 51 LEU CD1 C 10.445 -21.061 -4.325 1.00 . C C . 51 LEU CD1 1 1 4 41635 3 1 51 LEU CD2 C 12.246 -21.593 -2.576 1.00 . C C . 51 LEU CD2 1 1 4 41636 3 1 51 LEU CG C 11.789 -21.760 -4.047 1.00 . C C . 51 LEU CG 1 1 4 41637 3 1 51 LEU H H 13.458 -23.024 -6.386 1.00 . C C . 51 LEU H 1 1 4 41638 3 1 51 LEU HA H 13.621 -23.846 -3.565 1.00 . C C . 51 LEU HA 1 1 4 41639 3 1 51 LEU HB2 H 11.271 -23.344 -5.429 1.00 . C C . 51 LEU HB2 1 1 4 41640 3 1 51 LEU HB3 H 11.116 -23.790 -3.733 1.00 . C C . 51 LEU HB3 1 1 4 41641 3 1 51 LEU HD11 H 9.610 -21.691 -4.037 1.00 . C C . 51 LEU HD11 1 1 4 41642 3 1 51 LEU HD12 H 10.372 -20.847 -5.382 1.00 . C C . 51 LEU HD12 1 1 4 41643 3 1 51 LEU HD13 H 10.392 -20.128 -3.779 1.00 . C C . 51 LEU HD13 1 1 4 41644 3 1 51 LEU HD21 H 11.550 -22.095 -1.914 1.00 . C C . 51 LEU HD21 1 1 4 41645 3 1 51 LEU HD22 H 12.285 -20.543 -2.323 1.00 . C C . 51 LEU HD22 1 1 4 41646 3 1 51 LEU HD23 H 13.231 -22.022 -2.451 1.00 . C C . 51 LEU HD23 1 1 4 41647 3 1 51 LEU HG H 12.530 -21.265 -4.669 1.00 . C C . 51 LEU HG 1 1 4 41648 3 1 51 LEU N N 13.912 -23.303 -5.564 1.00 . C C . 51 LEU N 1 1 4 41649 3 1 51 LEU O O 12.965 -26.279 -3.934 1.00 . C C . 51 LEU O 1 1 4 41650 3 1 52 ALA C C 12.906 -27.176 -8.124 1.00 . C C . 52 ALA C 1 1 4 41651 3 1 52 ALA CA C 12.622 -27.116 -6.619 1.00 . C C . 52 ALA CA 1 1 4 41652 3 1 52 ALA CB C 11.184 -27.580 -6.308 1.00 . C C . 52 ALA CB 1 1 4 41653 3 1 52 ALA H H 12.870 -25.026 -6.779 1.00 . C C . 52 ALA H 1 1 4 41654 3 1 52 ALA HA H 13.316 -27.778 -6.108 1.00 . C C . 52 ALA HA 1 1 4 41655 3 1 52 ALA HB1 H 11.052 -27.680 -5.239 1.00 . C C . 52 ALA HB1 1 1 4 41656 3 1 52 ALA HB2 H 10.978 -28.524 -6.791 1.00 . C C . 52 ALA HB2 1 1 4 41657 3 1 52 ALA HB3 H 10.490 -26.851 -6.679 1.00 . C C . 52 ALA HB3 1 1 4 41658 3 1 52 ALA N N 12.826 -25.750 -6.125 1.00 . C C . 52 ALA N 1 1 4 41659 3 1 52 ALA O O 13.299 -26.170 -8.741 1.00 . C C . 52 ALA O 1 1 4 41660 3 1 53 ASP C C 11.688 -27.880 -10.834 1.00 . C C . 53 ASP C 1 1 4 41661 3 1 53 ASP CA C 12.830 -28.611 -10.137 1.00 . C C . 53 ASP CA 1 1 4 41662 3 1 53 ASP CB C 12.805 -30.131 -10.470 1.00 . C C . 53 ASP CB 1 1 4 41663 3 1 53 ASP CG C 14.020 -30.880 -9.894 1.00 . C C . 53 ASP CG 1 1 4 41664 3 1 53 ASP H H 12.458 -29.119 -8.114 1.00 . C C . 53 ASP H 1 1 4 41665 3 1 53 ASP HA H 13.779 -28.189 -10.462 1.00 . C C . 53 ASP HA 1 1 4 41666 3 1 53 ASP HB2 H 11.895 -30.572 -10.066 1.00 . C C . 53 ASP HB2 1 1 4 41667 3 1 53 ASP HB3 H 12.799 -30.264 -11.551 1.00 . C C . 53 ASP HB3 1 1 4 41668 3 1 53 ASP N N 12.711 -28.373 -8.692 1.00 . C C . 53 ASP N 1 1 4 41669 3 1 53 ASP O O 10.519 -28.065 -10.465 1.00 . C C . 53 ASP O 1 1 4 41670 3 1 53 ASP OD1 O 15.086 -30.904 -10.547 1.00 . C C . 53 ASP OD1 1 1 4 41671 3 1 53 ASP OD2 O 13.926 -31.424 -8.771 1.00 . C C . 53 ASP OD2 1 1 4 41672 3 1 54 ASP C C 10.545 -24.982 -11.674 1.00 . C C . 54 ASP C 1 1 4 41673 3 1 54 ASP CA C 11.115 -26.133 -12.530 1.00 . C C . 54 ASP CA 1 1 4 41674 3 1 54 ASP CB C 9.983 -26.952 -13.226 1.00 . C C . 54 ASP CB 1 1 4 41675 3 1 54 ASP CG C 10.531 -28.075 -14.129 1.00 . C C . 54 ASP CG 1 1 4 41676 3 1 54 ASP H H 13.006 -26.929 -11.998 1.00 . C C . 54 ASP H 1 1 4 41677 3 1 54 ASP HA H 11.709 -25.669 -13.308 1.00 . C C . 54 ASP HA 1 1 4 41678 3 1 54 ASP HB2 H 9.341 -27.390 -12.468 1.00 . C C . 54 ASP HB2 1 1 4 41679 3 1 54 ASP HB3 H 9.388 -26.282 -13.836 1.00 . C C . 54 ASP HB3 1 1 4 41680 3 1 54 ASP N N 12.052 -26.997 -11.779 1.00 . C C . 54 ASP N 1 1 4 41681 3 1 54 ASP O O 9.855 -24.125 -12.196 1.00 . C C . 54 ASP O 1 1 4 41682 3 1 54 ASP OD1 O 10.459 -29.268 -13.748 1.00 . C C . 54 ASP OD1 1 1 4 41683 3 1 54 ASP OD2 O 11.049 -27.777 -15.220 1.00 . C C . 54 ASP OD2 1 1 4 41684 3 1 55 VAL C C 11.533 -22.965 -9.089 1.00 . C C . 55 VAL C 1 1 4 41685 3 1 55 VAL CA C 10.379 -23.929 -9.430 1.00 . C C . 55 VAL CA 1 1 4 41686 3 1 55 VAL CB C 9.825 -24.602 -8.116 1.00 . C C . 55 VAL CB 1 1 4 41687 3 1 55 VAL CG1 C 9.223 -23.557 -7.150 1.00 . C C . 55 VAL CG1 1 1 4 41688 3 1 55 VAL CG2 C 8.811 -25.730 -8.442 1.00 . C C . 55 VAL CG2 1 1 4 41689 3 1 55 VAL H H 11.491 -25.617 -10.032 1.00 . C C . 55 VAL H 1 1 4 41690 3 1 55 VAL HA H 9.569 -23.370 -9.901 1.00 . C C . 55 VAL HA 1 1 4 41691 3 1 55 VAL HB H 10.671 -25.067 -7.602 1.00 . C C . 55 VAL HB 1 1 4 41692 3 1 55 VAL HG11 H 9.937 -22.763 -6.986 1.00 . C C . 55 VAL HG11 1 1 4 41693 3 1 55 VAL HG12 H 8.997 -24.025 -6.202 1.00 . C C . 55 VAL HG12 1 1 4 41694 3 1 55 VAL HG13 H 8.319 -23.136 -7.558 1.00 . C C . 55 VAL HG13 1 1 4 41695 3 1 55 VAL HG21 H 7.905 -25.314 -8.834 1.00 . C C . 55 VAL HG21 1 1 4 41696 3 1 55 VAL HG22 H 8.584 -26.295 -7.547 1.00 . C C . 55 VAL HG22 1 1 4 41697 3 1 55 VAL HG23 H 9.239 -26.398 -9.181 1.00 . C C . 55 VAL HG23 1 1 4 41698 3 1 55 VAL N N 10.874 -24.944 -10.372 1.00 . C C . 55 VAL N 1 1 4 41699 3 1 55 VAL O O 12.403 -23.283 -8.258 1.00 . C C . 55 VAL O 1 1 4 41700 3 1 56 TYR C C 11.972 -19.467 -9.128 1.00 . C C . 56 TYR C 1 1 4 41701 3 1 56 TYR CA C 12.597 -20.781 -9.599 1.00 . C C . 56 TYR CA 1 1 4 41702 3 1 56 TYR CB C 13.385 -20.571 -10.920 1.00 . C C . 56 TYR CB 1 1 4 41703 3 1 56 TYR CD1 C 15.764 -21.478 -10.864 1.00 . C C . 56 TYR CD1 1 1 4 41704 3 1 56 TYR CD2 C 14.053 -22.900 -11.740 1.00 . C C . 56 TYR CD2 1 1 4 41705 3 1 56 TYR CE1 C 16.696 -22.465 -11.082 1.00 . C C . 56 TYR CE1 1 1 4 41706 3 1 56 TYR CE2 C 14.988 -23.888 -11.959 1.00 . C C . 56 TYR CE2 1 1 4 41707 3 1 56 TYR CG C 14.420 -21.670 -11.191 1.00 . C C . 56 TYR CG 1 1 4 41708 3 1 56 TYR CZ C 16.306 -23.665 -11.629 1.00 . C C . 56 TYR CZ 1 1 4 41709 3 1 56 TYR H H 10.851 -21.641 -10.430 1.00 . C C . 56 TYR H 1 1 4 41710 3 1 56 TYR HA H 13.297 -21.124 -8.833 1.00 . C C . 56 TYR HA 1 1 4 41711 3 1 56 TYR HB2 H 12.688 -20.552 -11.753 1.00 . C C . 56 TYR HB2 1 1 4 41712 3 1 56 TYR HB3 H 13.906 -19.618 -10.887 1.00 . C C . 56 TYR HB3 1 1 4 41713 3 1 56 TYR HD1 H 16.075 -20.532 -10.438 1.00 . C C . 56 TYR HD1 1 1 4 41714 3 1 56 TYR HD2 H 13.014 -23.076 -12.001 1.00 . C C . 56 TYR HD2 1 1 4 41715 3 1 56 TYR HE1 H 17.733 -22.296 -10.821 1.00 . C C . 56 TYR HE1 1 1 4 41716 3 1 56 TYR HE2 H 14.683 -24.832 -12.388 1.00 . C C . 56 TYR HE2 1 1 4 41717 3 1 56 TYR HH H 17.844 -24.688 -11.097 1.00 . C C . 56 TYR HH 1 1 4 41718 3 1 56 TYR N N 11.560 -21.811 -9.774 1.00 . C C . 56 TYR N 1 1 4 41719 3 1 56 TYR O O 11.166 -18.858 -9.834 1.00 . C C . 56 TYR O 1 1 4 41720 3 1 56 TYR OH O 17.236 -24.650 -11.843 1.00 . C C . 56 TYR OH 1 1 4 41721 3 1 57 GLU C C 12.997 -16.700 -7.863 1.00 . C C . 57 GLU C 1 1 4 41722 3 1 57 GLU CA C 12.017 -17.768 -7.344 1.00 . C C . 57 GLU CA 1 1 4 41723 3 1 57 GLU CB C 12.109 -17.870 -5.803 1.00 . C C . 57 GLU CB 1 1 4 41724 3 1 57 GLU CD C 12.247 -16.684 -3.554 1.00 . C C . 57 GLU CD 1 1 4 41725 3 1 57 GLU CG C 11.984 -16.532 -5.054 1.00 . C C . 57 GLU CG 1 1 4 41726 3 1 57 GLU H H 12.908 -19.670 -7.385 1.00 . C C . 57 GLU H 1 1 4 41727 3 1 57 GLU HA H 10.997 -17.510 -7.630 1.00 . C C . 57 GLU HA 1 1 4 41728 3 1 57 GLU HB2 H 11.320 -18.529 -5.451 1.00 . C C . 57 GLU HB2 1 1 4 41729 3 1 57 GLU HB3 H 13.066 -18.317 -5.540 1.00 . C C . 57 GLU HB3 1 1 4 41730 3 1 57 GLU HG2 H 12.706 -15.833 -5.467 1.00 . C C . 57 GLU HG2 1 1 4 41731 3 1 57 GLU HG3 H 10.985 -16.133 -5.209 1.00 . C C . 57 GLU HG3 1 1 4 41732 3 1 57 GLU N N 12.358 -19.062 -7.921 1.00 . C C . 57 GLU N 1 1 4 41733 3 1 57 GLU O O 14.209 -16.847 -7.702 1.00 . C C . 57 GLU O 1 1 4 41734 3 1 57 GLU OE1 O 11.283 -16.773 -2.775 1.00 . C C . 57 GLU OE1 1 1 4 41735 3 1 57 GLU OE2 O 13.427 -16.735 -3.148 1.00 . C C . 57 GLU OE2 1 1 4 41736 3 1 58 VAL C C 12.964 -13.369 -7.845 1.00 . C C . 58 VAL C 1 1 4 41737 3 1 58 VAL CA C 13.269 -14.468 -8.867 1.00 . C C . 58 VAL CA 1 1 4 41738 3 1 58 VAL CB C 12.958 -13.979 -10.337 1.00 . C C . 58 VAL CB 1 1 4 41739 3 1 58 VAL CG1 C 13.781 -12.717 -10.705 1.00 . C C . 58 VAL CG1 1 1 4 41740 3 1 58 VAL CG2 C 13.199 -15.125 -11.357 1.00 . C C . 58 VAL CG2 1 1 4 41741 3 1 58 VAL H H 11.529 -15.667 -8.750 1.00 . C C . 58 VAL H 1 1 4 41742 3 1 58 VAL HA H 14.334 -14.719 -8.800 1.00 . C C . 58 VAL HA 1 1 4 41743 3 1 58 VAL HB H 11.902 -13.709 -10.387 1.00 . C C . 58 VAL HB 1 1 4 41744 3 1 58 VAL HG11 H 14.840 -12.940 -10.651 1.00 . C C . 58 VAL HG11 1 1 4 41745 3 1 58 VAL HG12 H 13.549 -11.920 -10.011 1.00 . C C . 58 VAL HG12 1 1 4 41746 3 1 58 VAL HG13 H 13.532 -12.396 -11.709 1.00 . C C . 58 VAL HG13 1 1 4 41747 3 1 58 VAL HG21 H 12.582 -15.975 -11.096 1.00 . C C . 58 VAL HG21 1 1 4 41748 3 1 58 VAL HG22 H 14.241 -15.424 -11.339 1.00 . C C . 58 VAL HG22 1 1 4 41749 3 1 58 VAL HG23 H 12.941 -14.792 -12.354 1.00 . C C . 58 VAL HG23 1 1 4 41750 3 1 58 VAL N N 12.478 -15.652 -8.509 1.00 . C C . 58 VAL N 1 1 4 41751 3 1 58 VAL O O 11.800 -13.041 -7.608 1.00 . C C . 58 VAL O 1 1 4 41752 3 1 59 VAL C C 14.406 -10.476 -6.885 1.00 . C C . 59 VAL C 1 1 4 41753 3 1 59 VAL CA C 13.930 -11.781 -6.218 1.00 . C C . 59 VAL CA 1 1 4 41754 3 1 59 VAL CB C 14.815 -12.133 -4.957 1.00 . C C . 59 VAL CB 1 1 4 41755 3 1 59 VAL CG1 C 14.728 -11.030 -3.869 1.00 . C C . 59 VAL CG1 1 1 4 41756 3 1 59 VAL CG2 C 14.442 -13.535 -4.388 1.00 . C C . 59 VAL CG2 1 1 4 41757 3 1 59 VAL H H 14.903 -13.215 -7.414 1.00 . C C . 59 VAL H 1 1 4 41758 3 1 59 VAL HA H 12.892 -11.669 -5.894 1.00 . C C . 59 VAL HA 1 1 4 41759 3 1 59 VAL HB H 15.854 -12.179 -5.287 1.00 . C C . 59 VAL HB 1 1 4 41760 3 1 59 VAL HG11 H 15.054 -10.087 -4.286 1.00 . C C . 59 VAL HG11 1 1 4 41761 3 1 59 VAL HG12 H 15.369 -11.286 -3.034 1.00 . C C . 59 VAL HG12 1 1 4 41762 3 1 59 VAL HG13 H 13.707 -10.934 -3.519 1.00 . C C . 59 VAL HG13 1 1 4 41763 3 1 59 VAL HG21 H 13.547 -13.471 -3.780 1.00 . C C . 59 VAL HG21 1 1 4 41764 3 1 59 VAL HG22 H 15.255 -13.917 -3.792 1.00 . C C . 59 VAL HG22 1 1 4 41765 3 1 59 VAL HG23 H 14.264 -14.229 -5.199 1.00 . C C . 59 VAL HG23 1 1 4 41766 3 1 59 VAL N N 14.020 -12.854 -7.208 1.00 . C C . 59 VAL N 1 1 4 41767 3 1 59 VAL O O 15.605 -10.269 -7.101 1.00 . C C . 59 VAL O 1 1 4 41768 3 1 60 LEU C C 13.728 -7.270 -6.733 1.00 . C C . 60 LEU C 1 1 4 41769 3 1 60 LEU CA C 13.675 -8.321 -7.848 1.00 . C C . 60 LEU CA 1 1 4 41770 3 1 60 LEU CB C 12.543 -8.039 -8.890 1.00 . C C . 60 LEU CB 1 1 4 41771 3 1 60 LEU CD1 C 12.073 -5.474 -9.042 1.00 . C C . 60 LEU CD1 1 1 4 41772 3 1 60 LEU CD2 C 14.089 -6.500 -10.259 1.00 . C C . 60 LEU CD2 1 1 4 41773 3 1 60 LEU CG C 12.636 -6.730 -9.762 1.00 . C C . 60 LEU CG 1 1 4 41774 3 1 60 LEU H H 12.515 -9.898 -7.080 1.00 . C C . 60 LEU H 1 1 4 41775 3 1 60 LEU HA H 14.634 -8.346 -8.370 1.00 . C C . 60 LEU HA 1 1 4 41776 3 1 60 LEU HB2 H 12.515 -8.887 -9.572 1.00 . C C . 60 LEU HB2 1 1 4 41777 3 1 60 LEU HB3 H 11.594 -8.027 -8.358 1.00 . C C . 60 LEU HB3 1 1 4 41778 3 1 60 LEU HD11 H 12.134 -4.618 -9.699 1.00 . C C . 60 LEU HD11 1 1 4 41779 3 1 60 LEU HD12 H 12.648 -5.274 -8.143 1.00 . C C . 60 LEU HD12 1 1 4 41780 3 1 60 LEU HD13 H 11.039 -5.641 -8.769 1.00 . C C . 60 LEU HD13 1 1 4 41781 3 1 60 LEU HD21 H 14.117 -5.643 -10.922 1.00 . C C . 60 LEU HD21 1 1 4 41782 3 1 60 LEU HD22 H 14.436 -7.371 -10.800 1.00 . C C . 60 LEU HD22 1 1 4 41783 3 1 60 LEU HD23 H 14.745 -6.318 -9.417 1.00 . C C . 60 LEU HD23 1 1 4 41784 3 1 60 LEU HG H 12.022 -6.872 -10.646 1.00 . C C . 60 LEU HG 1 1 4 41785 3 1 60 LEU N N 13.439 -9.628 -7.238 1.00 . C C . 60 LEU N 1 1 4 41786 3 1 60 LEU O O 12.709 -6.973 -6.105 1.00 . C C . 60 LEU O 1 1 4 41787 3 1 61 ARG C C 15.267 -4.336 -6.104 1.00 . C C . 61 ARG C 1 1 4 41788 3 1 61 ARG CA C 15.133 -5.706 -5.456 1.00 . C C . 61 ARG CA 1 1 4 41789 3 1 61 ARG CB C 16.405 -6.035 -4.635 1.00 . C C . 61 ARG CB 1 1 4 41790 3 1 61 ARG CD C 17.989 -5.398 -2.701 1.00 . C C . 61 ARG CD 1 1 4 41791 3 1 61 ARG CG C 16.689 -5.059 -3.471 1.00 . C C . 61 ARG CG 1 1 4 41792 3 1 61 ARG CZ C 20.456 -5.099 -2.952 1.00 . C C . 61 ARG CZ 1 1 4 41793 3 1 61 ARG H H 15.690 -7.013 -7.022 1.00 . C C . 61 ARG H 1 1 4 41794 3 1 61 ARG HA H 14.262 -5.691 -4.794 1.00 . C C . 61 ARG HA 1 1 4 41795 3 1 61 ARG HB2 H 16.301 -7.033 -4.222 1.00 . C C . 61 ARG HB2 1 1 4 41796 3 1 61 ARG HB3 H 17.262 -6.028 -5.300 1.00 . C C . 61 ARG HB3 1 1 4 41797 3 1 61 ARG HD2 H 17.911 -4.993 -1.701 1.00 . C C . 61 ARG HD2 1 1 4 41798 3 1 61 ARG HD3 H 18.092 -6.477 -2.632 1.00 . C C . 61 ARG HD3 1 1 4 41799 3 1 61 ARG HE H 19.048 -4.205 -4.065 1.00 . C C . 61 ARG HE 1 1 4 41800 3 1 61 ARG HG2 H 16.771 -4.054 -3.869 1.00 . C C . 61 ARG HG2 1 1 4 41801 3 1 61 ARG HG3 H 15.849 -5.093 -2.780 1.00 . C C . 61 ARG HG3 1 1 4 41802 3 1 61 ARG HH11 H 19.972 -6.380 -1.447 1.00 . C C . 61 ARG HH11 1 1 4 41803 3 1 61 ARG HH12 H 21.673 -6.114 -1.678 1.00 . C C . 61 ARG HH12 1 1 4 41804 3 1 61 ARG HH21 H 21.267 -3.873 -4.342 1.00 . C C . 61 ARG HH21 1 1 4 41805 3 1 61 ARG HH22 H 22.405 -4.695 -3.313 1.00 . C C . 61 ARG HH22 1 1 4 41806 3 1 61 ARG N N 14.920 -6.725 -6.485 1.00 . C C . 61 ARG N 1 1 4 41807 3 1 61 ARG NE N 19.191 -4.836 -3.324 1.00 . C C . 61 ARG NE 1 1 4 41808 3 1 61 ARG NH1 N 20.721 -5.929 -1.945 1.00 . C C . 61 ARG NH1 1 1 4 41809 3 1 61 ARG NH2 N 21.454 -4.514 -3.587 1.00 . C C . 61 ARG NH2 1 1 4 41810 3 1 61 ARG O O 15.913 -4.190 -7.141 1.00 . C C . 61 ARG O 1 1 4 41811 3 1 62 VAL C C 15.233 -1.200 -4.593 1.00 . C C . 62 VAL C 1 1 4 41812 3 1 62 VAL CA C 14.767 -1.939 -5.845 1.00 . C C . 62 VAL CA 1 1 4 41813 3 1 62 VAL CB C 13.419 -1.302 -6.343 1.00 . C C . 62 VAL CB 1 1 4 41814 3 1 62 VAL CG1 C 13.667 0.111 -6.953 1.00 . C C . 62 VAL CG1 1 1 4 41815 3 1 62 VAL CG2 C 12.681 -2.244 -7.324 1.00 . C C . 62 VAL CG2 1 1 4 41816 3 1 62 VAL H H 14.014 -3.580 -4.751 1.00 . C C . 62 VAL H 1 1 4 41817 3 1 62 VAL HA H 15.522 -1.844 -6.632 1.00 . C C . 62 VAL HA 1 1 4 41818 3 1 62 VAL HB H 12.768 -1.168 -5.472 1.00 . C C . 62 VAL HB 1 1 4 41819 3 1 62 VAL HG11 H 14.116 0.023 -7.935 1.00 . C C . 62 VAL HG11 1 1 4 41820 3 1 62 VAL HG12 H 14.337 0.671 -6.311 1.00 . C C . 62 VAL HG12 1 1 4 41821 3 1 62 VAL HG13 H 12.735 0.652 -7.026 1.00 . C C . 62 VAL HG13 1 1 4 41822 3 1 62 VAL HG21 H 11.650 -1.958 -7.399 1.00 . C C . 62 VAL HG21 1 1 4 41823 3 1 62 VAL HG22 H 12.729 -3.263 -6.959 1.00 . C C . 62 VAL HG22 1 1 4 41824 3 1 62 VAL HG23 H 13.141 -2.199 -8.304 1.00 . C C . 62 VAL HG23 1 1 4 41825 3 1 62 VAL N N 14.620 -3.348 -5.489 1.00 . C C . 62 VAL N 1 1 4 41826 3 1 62 VAL O O 14.632 -1.357 -3.522 1.00 . C C . 62 VAL O 1 1 4 41827 3 1 63 THR C C 16.765 1.867 -4.023 1.00 . C C . 63 THR C 1 1 4 41828 3 1 63 THR CA C 16.824 0.392 -3.635 1.00 . C C . 63 THR CA 1 1 4 41829 3 1 63 THR CB C 18.298 -0.002 -3.293 1.00 . C C . 63 THR CB 1 1 4 41830 3 1 63 THR CG2 C 18.720 0.589 -1.929 1.00 . C C . 63 THR CG2 1 1 4 41831 3 1 63 THR H H 16.707 -0.337 -5.601 1.00 . C C . 63 THR H 1 1 4 41832 3 1 63 THR HA H 16.209 0.230 -2.743 1.00 . C C . 63 THR HA 1 1 4 41833 3 1 63 THR HB H 18.961 0.389 -4.062 1.00 . C C . 63 THR HB 1 1 4 41834 3 1 63 THR HG1 H 18.115 -1.776 -2.428 1.00 . C C . 63 THR HG1 1 1 4 41835 3 1 63 THR HG21 H 19.701 0.242 -1.674 1.00 . C C . 63 THR HG21 1 1 4 41836 3 1 63 THR HG22 H 18.025 0.279 -1.157 1.00 . C C . 63 THR HG22 1 1 4 41837 3 1 63 THR HG23 H 18.728 1.672 -1.986 1.00 . C C . 63 THR HG23 1 1 4 41838 3 1 63 THR N N 16.285 -0.403 -4.727 1.00 . C C . 63 THR N 1 1 4 41839 3 1 63 THR O O 17.349 2.278 -5.026 1.00 . C C . 63 THR O 1 1 4 41840 3 1 63 THR OG1 O 18.435 -1.439 -3.269 1.00 . C C . 63 THR OG1 1 1 4 41841 3 1 64 VAL C C 16.902 4.788 -2.438 1.00 . C C . 64 VAL C 1 1 4 41842 3 1 64 VAL CA C 15.931 4.091 -3.377 1.00 . C C . 64 VAL CA 1 1 4 41843 3 1 64 VAL CB C 14.466 4.594 -3.079 1.00 . C C . 64 VAL CB 1 1 4 41844 3 1 64 VAL CG1 C 14.402 6.141 -2.867 1.00 . C C . 64 VAL CG1 1 1 4 41845 3 1 64 VAL CG2 C 13.522 4.148 -4.219 1.00 . C C . 64 VAL CG2 1 1 4 41846 3 1 64 VAL H H 15.604 2.224 -2.463 1.00 . C C . 64 VAL H 1 1 4 41847 3 1 64 VAL HA H 16.180 4.351 -4.410 1.00 . C C . 64 VAL HA 1 1 4 41848 3 1 64 VAL HB H 14.125 4.123 -2.157 1.00 . C C . 64 VAL HB 1 1 4 41849 3 1 64 VAL HG11 H 14.540 6.655 -3.812 1.00 . C C . 64 VAL HG11 1 1 4 41850 3 1 64 VAL HG12 H 15.179 6.449 -2.185 1.00 . C C . 64 VAL HG12 1 1 4 41851 3 1 64 VAL HG13 H 13.455 6.422 -2.444 1.00 . C C . 64 VAL HG13 1 1 4 41852 3 1 64 VAL HG21 H 12.505 4.426 -3.988 1.00 . C C . 64 VAL HG21 1 1 4 41853 3 1 64 VAL HG22 H 13.571 3.075 -4.332 1.00 . C C . 64 VAL HG22 1 1 4 41854 3 1 64 VAL HG23 H 13.809 4.611 -5.147 1.00 . C C . 64 VAL HG23 1 1 4 41855 3 1 64 VAL N N 16.056 2.645 -3.215 1.00 . C C . 64 VAL N 1 1 4 41856 3 1 64 VAL O O 17.041 4.415 -1.271 1.00 . C C . 64 VAL O 1 1 4 41857 3 1 65 THR C C 17.790 8.157 -2.459 1.00 . C C . 65 THR C 1 1 4 41858 3 1 65 THR CA C 18.358 6.753 -2.238 1.00 . C C . 65 THR CA 1 1 4 41859 3 1 65 THR CB C 19.830 6.708 -2.744 1.00 . C C . 65 THR CB 1 1 4 41860 3 1 65 THR CG2 C 20.782 7.453 -1.789 1.00 . C C . 65 THR CG2 1 1 4 41861 3 1 65 THR H H 17.392 5.999 -3.930 1.00 . C C . 65 THR H 1 1 4 41862 3 1 65 THR HA H 18.327 6.501 -1.174 1.00 . C C . 65 THR HA 1 1 4 41863 3 1 65 THR HB H 19.873 7.180 -3.728 1.00 . C C . 65 THR HB 1 1 4 41864 3 1 65 THR HG1 H 19.540 4.803 -3.199 1.00 . C C . 65 THR HG1 1 1 4 41865 3 1 65 THR HG21 H 20.796 6.957 -0.822 1.00 . C C . 65 THR HG21 1 1 4 41866 3 1 65 THR HG22 H 20.452 8.474 -1.658 1.00 . C C . 65 THR HG22 1 1 4 41867 3 1 65 THR HG23 H 21.778 7.458 -2.204 1.00 . C C . 65 THR HG23 1 1 4 41868 3 1 65 THR N N 17.526 5.826 -2.976 1.00 . C C . 65 THR N 1 1 4 41869 3 1 65 THR O O 17.396 8.509 -3.579 1.00 . C C . 65 THR O 1 1 4 41870 3 1 65 THR OG1 O 20.264 5.341 -2.868 1.00 . C C . 65 THR OG1 1 1 4 41871 3 1 66 ALA C C 18.396 11.182 -0.838 1.00 . C C . 66 ALA C 1 1 4 41872 3 1 66 ALA CA C 17.291 10.328 -1.432 1.00 . C C . 66 ALA CA 1 1 4 41873 3 1 66 ALA CB C 15.979 10.465 -0.657 1.00 . C C . 66 ALA CB 1 1 4 41874 3 1 66 ALA H H 18.090 8.592 -0.543 1.00 . C C . 66 ALA H 1 1 4 41875 3 1 66 ALA HA H 17.116 10.628 -2.470 1.00 . C C . 66 ALA HA 1 1 4 41876 3 1 66 ALA HB1 H 15.188 9.973 -1.192 1.00 . C C . 66 ALA HB1 1 1 4 41877 3 1 66 ALA HB2 H 15.726 11.507 -0.532 1.00 . C C . 66 ALA HB2 1 1 4 41878 3 1 66 ALA HB3 H 16.073 9.998 0.311 1.00 . C C . 66 ALA HB3 1 1 4 41879 3 1 66 ALA N N 17.756 8.947 -1.397 1.00 . C C . 66 ALA N 1 1 4 41880 3 1 66 ALA O O 18.899 10.872 0.249 1.00 . C C . 66 ALA O 1 1 4 41881 3 1 67 SER C C 19.540 14.570 -1.365 1.00 . C C . 67 SER C 1 1 4 41882 3 1 67 SER CA C 19.914 13.092 -1.178 1.00 . C C . 67 SER CA 1 1 4 41883 3 1 67 SER CB C 21.177 12.745 -2.013 1.00 . C C . 67 SER CB 1 1 4 41884 3 1 67 SER H H 18.348 12.397 -2.423 1.00 . C C . 67 SER H 1 1 4 41885 3 1 67 SER HA H 20.134 12.916 -0.122 1.00 . C C . 67 SER HA 1 1 4 41886 3 1 67 SER HB2 H 21.023 13.020 -3.049 1.00 . C C . 67 SER HB2 1 1 4 41887 3 1 67 SER HB3 H 22.034 13.285 -1.624 1.00 . C C . 67 SER HB3 1 1 4 41888 3 1 67 SER HG H 21.916 11.151 -1.138 1.00 . C C . 67 SER HG 1 1 4 41889 3 1 67 SER N N 18.802 12.223 -1.572 1.00 . C C . 67 SER N 1 1 4 41890 3 1 67 SER O O 19.105 14.985 -2.436 1.00 . C C . 67 SER O 1 1 4 41891 3 1 67 SER OG O 21.460 11.354 -1.962 1.00 . C C . 67 SER OG 1 1 4 41892 3 1 68 LEU C C 20.982 17.425 -0.774 1.00 . C C . 68 LEU C 1 1 4 41893 3 1 68 LEU CA C 19.642 16.815 -0.283 1.00 . C C . 68 LEU CA 1 1 4 41894 3 1 68 LEU CB C 19.331 17.230 1.190 1.00 . C C . 68 LEU CB 1 1 4 41895 3 1 68 LEU CD1 C 18.108 16.615 3.369 1.00 . C C . 68 LEU CD1 1 1 4 41896 3 1 68 LEU CD2 C 16.770 17.093 1.249 1.00 . C C . 68 LEU CD2 1 1 4 41897 3 1 68 LEU CG C 18.086 16.530 1.826 1.00 . C C . 68 LEU CG 1 1 4 41898 3 1 68 LEU H H 19.978 14.909 0.533 1.00 . C C . 68 LEU H 1 1 4 41899 3 1 68 LEU HA H 18.831 17.128 -0.934 1.00 . C C . 68 LEU HA 1 1 4 41900 3 1 68 LEU HB2 H 20.204 16.997 1.795 1.00 . C C . 68 LEU HB2 1 1 4 41901 3 1 68 LEU HB3 H 19.177 18.305 1.223 1.00 . C C . 68 LEU HB3 1 1 4 41902 3 1 68 LEU HD11 H 18.096 17.651 3.683 1.00 . C C . 68 LEU HD11 1 1 4 41903 3 1 68 LEU HD12 H 19.004 16.144 3.740 1.00 . C C . 68 LEU HD12 1 1 4 41904 3 1 68 LEU HD13 H 17.255 16.106 3.788 1.00 . C C . 68 LEU HD13 1 1 4 41905 3 1 68 LEU HD21 H 15.951 16.438 1.512 1.00 . C C . 68 LEU HD21 1 1 4 41906 3 1 68 LEU HD22 H 16.835 17.150 0.170 1.00 . C C . 68 LEU HD22 1 1 4 41907 3 1 68 LEU HD23 H 16.580 18.081 1.648 1.00 . C C . 68 LEU HD23 1 1 4 41908 3 1 68 LEU HG H 18.121 15.475 1.572 1.00 . C C . 68 LEU HG 1 1 4 41909 3 1 68 LEU N N 19.753 15.348 -0.303 1.00 . C C . 68 LEU N 1 1 4 41910 3 1 68 LEU O O 21.542 18.341 -0.150 1.00 . C C . 68 LEU O 1 1 4 41911 3 1 69 GLY C C 23.825 16.174 -2.113 1.00 . C C . 69 GLY C 1 1 4 41912 3 1 69 GLY CA C 22.790 17.238 -2.450 1.00 . C C . 69 GLY CA 1 1 4 41913 3 1 69 GLY H H 20.936 16.243 -2.397 1.00 . C C . 69 GLY H 1 1 4 41914 3 1 69 GLY HA2 H 22.703 17.328 -3.527 1.00 . C C . 69 GLY HA2 1 1 4 41915 3 1 69 GLY HA3 H 23.114 18.195 -2.051 1.00 . C C . 69 GLY HA3 1 1 4 41916 3 1 69 GLY N N 21.485 16.883 -1.906 1.00 . C C . 69 GLY N 1 1 4 41917 3 1 69 GLY O O 24.085 15.261 -2.906 1.00 . C C . 69 GLY O 1 1 4 41918 3 1 70 GLU C C 24.860 14.766 0.979 1.00 . C C . 70 GLU C 1 1 4 41919 3 1 70 GLU CA C 25.390 15.365 -0.341 1.00 . C C . 70 GLU CA 1 1 4 41920 3 1 70 GLU CB C 26.717 16.156 -0.140 1.00 . C C . 70 GLU CB 1 1 4 41921 3 1 70 GLU CD C 28.158 15.040 1.717 1.00 . C C . 70 GLU CD 1 1 4 41922 3 1 70 GLU CG C 27.979 15.322 0.213 1.00 . C C . 70 GLU CG 1 1 4 41923 3 1 70 GLU H H 24.067 17.021 -0.323 1.00 . C C . 70 GLU H 1 1 4 41924 3 1 70 GLU HA H 25.558 14.558 -1.051 1.00 . C C . 70 GLU HA 1 1 4 41925 3 1 70 GLU HB2 H 26.928 16.695 -1.057 1.00 . C C . 70 GLU HB2 1 1 4 41926 3 1 70 GLU HB3 H 26.564 16.891 0.646 1.00 . C C . 70 GLU HB3 1 1 4 41927 3 1 70 GLU HG2 H 27.928 14.376 -0.320 1.00 . C C . 70 GLU HG2 1 1 4 41928 3 1 70 GLU HG3 H 28.856 15.857 -0.137 1.00 . C C . 70 GLU HG3 1 1 4 41929 3 1 70 GLU N N 24.370 16.283 -0.892 1.00 . C C . 70 GLU N 1 1 4 41930 3 1 70 GLU O O 25.171 13.623 1.332 1.00 . C C . 70 GLU O 1 1 4 41931 3 1 70 GLU OE1 O 28.061 13.871 2.144 1.00 . C C . 70 GLU OE1 1 1 4 41932 3 1 70 GLU OE2 O 28.401 16.000 2.480 1.00 . C C . 70 GLU OE2 1 1 4 41933 3 1 71 GLU C C 22.266 14.033 2.446 1.00 . C C . 71 GLU C 1 1 4 41934 3 1 71 GLU CA C 23.271 15.115 2.870 1.00 . C C . 71 GLU CA 1 1 4 41935 3 1 71 GLU CB C 22.513 16.322 3.508 1.00 . C C . 71 GLU CB 1 1 4 41936 3 1 71 GLU CD C 22.123 15.415 5.927 1.00 . C C . 71 GLU CD 1 1 4 41937 3 1 71 GLU CG C 21.502 15.965 4.626 1.00 . C C . 71 GLU CG 1 1 4 41938 3 1 71 GLU H H 23.965 16.501 1.427 1.00 . C C . 71 GLU H 1 1 4 41939 3 1 71 GLU HA H 23.963 14.702 3.596 1.00 . C C . 71 GLU HA 1 1 4 41940 3 1 71 GLU HB2 H 23.239 17.018 3.921 1.00 . C C . 71 GLU HB2 1 1 4 41941 3 1 71 GLU HB3 H 21.964 16.838 2.723 1.00 . C C . 71 GLU HB3 1 1 4 41942 3 1 71 GLU HG2 H 20.939 16.861 4.867 1.00 . C C . 71 GLU HG2 1 1 4 41943 3 1 71 GLU HG3 H 20.805 15.229 4.236 1.00 . C C . 71 GLU HG3 1 1 4 41944 3 1 71 GLU N N 24.047 15.567 1.697 1.00 . C C . 71 GLU N 1 1 4 41945 3 1 71 GLU O O 21.469 14.283 1.552 1.00 . C C . 71 GLU O 1 1 4 41946 3 1 71 GLU OE1 O 22.347 16.205 6.869 1.00 . C C . 71 GLU OE1 1 1 4 41947 3 1 71 GLU OE2 O 22.347 14.192 6.033 1.00 . C C . 71 GLU OE2 1 1 4 41948 3 1 72 THR C C 20.004 12.154 3.480 1.00 . C C . 72 THR C 1 1 4 41949 3 1 72 THR CA C 21.316 11.797 2.758 1.00 . C C . 72 THR CA 1 1 4 41950 3 1 72 THR CB C 21.764 10.366 3.196 1.00 . C C . 72 THR CB 1 1 4 41951 3 1 72 THR CG2 C 20.776 9.295 2.672 1.00 . C C . 72 THR CG2 1 1 4 41952 3 1 72 THR H H 23.044 12.637 3.676 1.00 . C C . 72 THR H 1 1 4 41953 3 1 72 THR HA H 21.141 11.782 1.677 1.00 . C C . 72 THR HA 1 1 4 41954 3 1 72 THR HB H 21.790 10.316 4.280 1.00 . C C . 72 THR HB 1 1 4 41955 3 1 72 THR HG1 H 23.254 10.648 1.927 1.00 . C C . 72 THR HG1 1 1 4 41956 3 1 72 THR HG21 H 21.058 8.327 3.039 1.00 . C C . 72 THR HG21 1 1 4 41957 3 1 72 THR HG22 H 20.789 9.280 1.590 1.00 . C C . 72 THR HG22 1 1 4 41958 3 1 72 THR HG23 H 19.771 9.522 3.012 1.00 . C C . 72 THR HG23 1 1 4 41959 3 1 72 THR N N 22.328 12.827 3.035 1.00 . C C . 72 THR N 1 1 4 41960 3 1 72 THR O O 19.994 12.315 4.696 1.00 . C C . 72 THR O 1 1 4 41961 3 1 72 THR OG1 O 23.083 10.092 2.693 1.00 . C C . 72 THR OG1 1 1 4 41962 3 1 73 ALA C C 17.001 11.306 3.906 1.00 . C C . 73 ALA C 1 1 4 41963 3 1 73 ALA CA C 17.568 12.563 3.212 1.00 . C C . 73 ALA CA 1 1 4 41964 3 1 73 ALA CB C 16.655 13.027 2.057 1.00 . C C . 73 ALA CB 1 1 4 41965 3 1 73 ALA H H 19.038 12.179 1.742 1.00 . C C . 73 ALA H 1 1 4 41966 3 1 73 ALA HA H 17.637 13.373 3.938 1.00 . C C . 73 ALA HA 1 1 4 41967 3 1 73 ALA HB1 H 15.721 13.397 2.453 1.00 . C C . 73 ALA HB1 1 1 4 41968 3 1 73 ALA HB2 H 16.455 12.198 1.392 1.00 . C C . 73 ALA HB2 1 1 4 41969 3 1 73 ALA HB3 H 17.143 13.816 1.498 1.00 . C C . 73 ALA HB3 1 1 4 41970 3 1 73 ALA N N 18.922 12.287 2.702 1.00 . C C . 73 ALA N 1 1 4 41971 3 1 73 ALA O O 16.537 11.370 5.053 1.00 . C C . 73 ALA O 1 1 4 41972 3 1 74 PHE C C 17.121 7.712 2.812 1.00 . C C . 74 PHE C 1 1 4 41973 3 1 74 PHE CA C 16.649 8.849 3.738 1.00 . C C . 74 PHE CA 1 1 4 41974 3 1 74 PHE CB C 15.100 8.779 3.968 1.00 . C C . 74 PHE CB 1 1 4 41975 3 1 74 PHE CD1 C 13.924 7.805 1.927 1.00 . C C . 74 PHE CD1 1 1 4 41976 3 1 74 PHE CD2 C 13.776 10.163 2.288 1.00 . C C . 74 PHE CD2 1 1 4 41977 3 1 74 PHE CE1 C 13.164 7.927 0.788 1.00 . C C . 74 PHE CE1 1 1 4 41978 3 1 74 PHE CE2 C 13.009 10.285 1.145 1.00 . C C . 74 PHE CE2 1 1 4 41979 3 1 74 PHE CG C 14.247 8.920 2.703 1.00 . C C . 74 PHE CG 1 1 4 41980 3 1 74 PHE CZ C 12.706 9.167 0.395 1.00 . C C . 74 PHE CZ 1 1 4 41981 3 1 74 PHE H H 17.384 10.197 2.259 1.00 . C C . 74 PHE H 1 1 4 41982 3 1 74 PHE HA H 17.149 8.720 4.696 1.00 . C C . 74 PHE HA 1 1 4 41983 3 1 74 PHE HB2 H 14.854 7.829 4.430 1.00 . C C . 74 PHE HB2 1 1 4 41984 3 1 74 PHE HB3 H 14.814 9.569 4.658 1.00 . C C . 74 PHE HB3 1 1 4 41985 3 1 74 PHE HD1 H 14.278 6.826 2.234 1.00 . C C . 74 PHE HD1 1 1 4 41986 3 1 74 PHE HD2 H 14.010 11.045 2.873 1.00 . C C . 74 PHE HD2 1 1 4 41987 3 1 74 PHE HE1 H 12.927 7.051 0.201 1.00 . C C . 74 PHE HE1 1 1 4 41988 3 1 74 PHE HE2 H 12.650 11.260 0.836 1.00 . C C . 74 PHE HE2 1 1 4 41989 3 1 74 PHE HZ H 12.109 9.261 -0.500 1.00 . C C . 74 PHE HZ 1 1 4 41990 3 1 74 PHE N N 17.056 10.163 3.192 1.00 . C C . 74 PHE N 1 1 4 41991 3 1 74 PHE O O 17.684 7.962 1.733 1.00 . C C . 74 PHE O 1 1 4 41992 3 1 75 LEU C C 15.851 4.387 2.506 1.00 . C C . 75 LEU C 1 1 4 41993 3 1 75 LEU CA C 17.126 5.254 2.461 1.00 . C C . 75 LEU CA 1 1 4 41994 3 1 75 LEU CB C 18.381 4.506 3.040 1.00 . C C . 75 LEU CB 1 1 4 41995 3 1 75 LEU CD1 C 18.310 2.124 1.951 1.00 . C C . 75 LEU CD1 1 1 4 41996 3 1 75 LEU CD2 C 19.465 4.083 0.745 1.00 . C C . 75 LEU CD2 1 1 4 41997 3 1 75 LEU CG C 19.104 3.451 2.117 1.00 . C C . 75 LEU CG 1 1 4 41998 3 1 75 LEU H H 16.468 6.361 4.141 1.00 . C C . 75 LEU H 1 1 4 41999 3 1 75 LEU HA H 17.323 5.538 1.429 1.00 . C C . 75 LEU HA 1 1 4 42000 3 1 75 LEU HB2 H 19.116 5.261 3.311 1.00 . C C . 75 LEU HB2 1 1 4 42001 3 1 75 LEU HB3 H 18.084 4.005 3.957 1.00 . C C . 75 LEU HB3 1 1 4 42002 3 1 75 LEU HD11 H 18.145 1.675 2.921 1.00 . C C . 75 LEU HD11 1 1 4 42003 3 1 75 LEU HD12 H 18.871 1.434 1.336 1.00 . C C . 75 LEU HD12 1 1 4 42004 3 1 75 LEU HD13 H 17.353 2.322 1.481 1.00 . C C . 75 LEU HD13 1 1 4 42005 3 1 75 LEU HD21 H 19.869 3.327 0.086 1.00 . C C . 75 LEU HD21 1 1 4 42006 3 1 75 LEU HD22 H 20.204 4.859 0.882 1.00 . C C . 75 LEU HD22 1 1 4 42007 3 1 75 LEU HD23 H 18.581 4.510 0.290 1.00 . C C . 75 LEU HD23 1 1 4 42008 3 1 75 LEU HG H 20.043 3.182 2.592 1.00 . C C . 75 LEU HG 1 1 4 42009 3 1 75 LEU N N 16.865 6.470 3.248 1.00 . C C . 75 LEU N 1 1 4 42010 3 1 75 LEU O O 15.170 4.337 3.532 1.00 . C C . 75 LEU O 1 1 4 42011 3 1 76 CYS C C 14.771 1.642 0.368 1.00 . C C . 76 CYS C 1 1 4 42012 3 1 76 CYS CA C 14.384 2.800 1.293 1.00 . C C . 76 CYS CA 1 1 4 42013 3 1 76 CYS CB C 13.118 3.532 0.770 1.00 . C C . 76 CYS CB 1 1 4 42014 3 1 76 CYS H H 16.112 3.831 0.597 1.00 . C C . 76 CYS H 1 1 4 42015 3 1 76 CYS HA H 14.180 2.398 2.288 1.00 . C C . 76 CYS HA 1 1 4 42016 3 1 76 CYS HB2 H 12.918 4.388 1.400 1.00 . C C . 76 CYS HB2 1 1 4 42017 3 1 76 CYS HB3 H 13.284 3.876 -0.247 1.00 . C C . 76 CYS HB3 1 1 4 42018 3 1 76 CYS HG H 11.813 1.504 1.608 1.00 . C C . 76 CYS HG 1 1 4 42019 3 1 76 CYS N N 15.534 3.723 1.390 1.00 . C C . 76 CYS N 1 1 4 42020 3 1 76 CYS O O 15.565 1.837 -0.551 1.00 . C C . 76 CYS O 1 1 4 42021 3 1 76 CYS SG S 11.624 2.509 0.764 1.00 . C C . 76 CYS SG 1 1 4 42022 3 1 77 GLU C C 13.476 -1.823 0.005 1.00 . C C . 77 GLU C 1 1 4 42023 3 1 77 GLU CA C 14.571 -0.765 -0.151 1.00 . C C . 77 GLU CA 1 1 4 42024 3 1 77 GLU CB C 15.943 -1.333 0.301 1.00 . C C . 77 GLU CB 1 1 4 42025 3 1 77 GLU CD C 17.808 -3.050 -0.058 1.00 . C C . 77 GLU CD 1 1 4 42026 3 1 77 GLU CG C 16.445 -2.526 -0.529 1.00 . C C . 77 GLU CG 1 1 4 42027 3 1 77 GLU H H 13.588 0.353 1.359 1.00 . C C . 77 GLU H 1 1 4 42028 3 1 77 GLU HA H 14.623 -0.480 -1.201 1.00 . C C . 77 GLU HA 1 1 4 42029 3 1 77 GLU HB2 H 16.683 -0.540 0.239 1.00 . C C . 77 GLU HB2 1 1 4 42030 3 1 77 GLU HB3 H 15.864 -1.648 1.338 1.00 . C C . 77 GLU HB3 1 1 4 42031 3 1 77 GLU HG2 H 15.714 -3.327 -0.465 1.00 . C C . 77 GLU HG2 1 1 4 42032 3 1 77 GLU HG3 H 16.526 -2.218 -1.572 1.00 . C C . 77 GLU HG3 1 1 4 42033 3 1 77 GLU N N 14.236 0.438 0.627 1.00 . C C . 77 GLU N 1 1 4 42034 3 1 77 GLU O O 12.923 -1.992 1.092 1.00 . C C . 77 GLU O 1 1 4 42035 3 1 77 GLU OE1 O 17.846 -3.882 0.860 1.00 . C C . 77 GLU OE1 1 1 4 42036 3 1 77 GLU OE2 O 18.850 -2.627 -0.597 1.00 . C C . 77 GLU OE2 1 1 4 42037 3 1 78 VAL C C 12.680 -4.743 -2.021 1.00 . C C . 78 VAL C 1 1 4 42038 3 1 78 VAL CA C 12.153 -3.585 -1.153 1.00 . C C . 78 VAL CA 1 1 4 42039 3 1 78 VAL CB C 10.786 -3.025 -1.733 1.00 . C C . 78 VAL CB 1 1 4 42040 3 1 78 VAL CG1 C 9.798 -4.161 -2.108 1.00 . C C . 78 VAL CG1 1 1 4 42041 3 1 78 VAL CG2 C 10.125 -2.022 -0.741 1.00 . C C . 78 VAL CG2 1 1 4 42042 3 1 78 VAL H H 13.670 -2.327 -1.920 1.00 . C C . 78 VAL H 1 1 4 42043 3 1 78 VAL HA H 11.975 -3.955 -0.141 1.00 . C C . 78 VAL HA 1 1 4 42044 3 1 78 VAL HB H 11.013 -2.480 -2.651 1.00 . C C . 78 VAL HB 1 1 4 42045 3 1 78 VAL HG11 H 10.261 -4.813 -2.830 1.00 . C C . 78 VAL HG11 1 1 4 42046 3 1 78 VAL HG12 H 8.900 -3.741 -2.542 1.00 . C C . 78 VAL HG12 1 1 4 42047 3 1 78 VAL HG13 H 9.537 -4.729 -1.245 1.00 . C C . 78 VAL HG13 1 1 4 42048 3 1 78 VAL HG21 H 9.618 -2.555 0.058 1.00 . C C . 78 VAL HG21 1 1 4 42049 3 1 78 VAL HG22 H 9.425 -1.396 -1.263 1.00 . C C . 78 VAL HG22 1 1 4 42050 3 1 78 VAL HG23 H 10.882 -1.387 -0.310 1.00 . C C . 78 VAL HG23 1 1 4 42051 3 1 78 VAL N N 13.174 -2.527 -1.098 1.00 . C C . 78 VAL N 1 1 4 42052 3 1 78 VAL O O 12.919 -4.568 -3.224 1.00 . C C . 78 VAL O 1 1 4 42053 3 1 79 GLN C C 11.893 -7.899 -2.413 1.00 . C C . 79 GLN C 1 1 4 42054 3 1 79 GLN CA C 13.201 -7.164 -2.095 1.00 . C C . 79 GLN CA 1 1 4 42055 3 1 79 GLN CB C 14.157 -8.045 -1.239 1.00 . C C . 79 GLN CB 1 1 4 42056 3 1 79 GLN CD C 16.528 -8.323 -0.282 1.00 . C C . 79 GLN CD 1 1 4 42057 3 1 79 GLN CG C 15.512 -7.381 -0.932 1.00 . C C . 79 GLN CG 1 1 4 42058 3 1 79 GLN H H 12.799 -5.940 -0.419 1.00 . C C . 79 GLN H 1 1 4 42059 3 1 79 GLN HA H 13.700 -6.915 -3.031 1.00 . C C . 79 GLN HA 1 1 4 42060 3 1 79 GLN HB2 H 13.672 -8.273 -0.296 1.00 . C C . 79 GLN HB2 1 1 4 42061 3 1 79 GLN HB3 H 14.345 -8.974 -1.767 1.00 . C C . 79 GLN HB3 1 1 4 42062 3 1 79 GLN HE21 H 16.047 -7.672 1.526 1.00 . C C . 79 GLN HE21 1 1 4 42063 3 1 79 GLN HE22 H 17.269 -8.889 1.467 1.00 . C C . 79 GLN HE22 1 1 4 42064 3 1 79 GLN HG2 H 15.937 -7.014 -1.860 1.00 . C C . 79 GLN HG2 1 1 4 42065 3 1 79 GLN HG3 H 15.342 -6.537 -0.272 1.00 . C C . 79 GLN HG3 1 1 4 42066 3 1 79 GLN N N 12.877 -5.916 -1.395 1.00 . C C . 79 GLN N 1 1 4 42067 3 1 79 GLN NE2 N 16.624 -8.296 1.036 1.00 . C C . 79 GLN NE2 1 1 4 42068 3 1 79 GLN O O 11.327 -8.582 -1.556 1.00 . C C . 79 GLN O 1 1 4 42069 3 1 79 GLN OE1 O 17.254 -9.032 -0.977 1.00 . C C . 79 GLN OE1 1 1 4 42070 3 1 80 GLN C C 10.426 -9.673 -4.720 1.00 . C C . 80 GLN C 1 1 4 42071 3 1 80 GLN CA C 10.140 -8.290 -4.113 1.00 . C C . 80 GLN CA 1 1 4 42072 3 1 80 GLN CB C 9.496 -7.368 -5.176 1.00 . C C . 80 GLN CB 1 1 4 42073 3 1 80 GLN CD C 7.006 -7.689 -4.641 1.00 . C C . 80 GLN CD 1 1 4 42074 3 1 80 GLN CG C 8.121 -7.837 -5.675 1.00 . C C . 80 GLN CG 1 1 4 42075 3 1 80 GLN H H 11.877 -7.097 -4.243 1.00 . C C . 80 GLN H 1 1 4 42076 3 1 80 GLN HA H 9.453 -8.394 -3.271 1.00 . C C . 80 GLN HA 1 1 4 42077 3 1 80 GLN HB2 H 9.379 -6.378 -4.748 1.00 . C C . 80 GLN HB2 1 1 4 42078 3 1 80 GLN HB3 H 10.163 -7.288 -6.031 1.00 . C C . 80 GLN HB3 1 1 4 42079 3 1 80 GLN HE21 H 7.773 -5.979 -3.953 1.00 . C C . 80 GLN HE21 1 1 4 42080 3 1 80 GLN HE22 H 6.322 -6.518 -3.196 1.00 . C C . 80 GLN HE22 1 1 4 42081 3 1 80 GLN HG2 H 7.851 -7.252 -6.547 1.00 . C C . 80 GLN HG2 1 1 4 42082 3 1 80 GLN HG3 H 8.193 -8.881 -5.965 1.00 . C C . 80 GLN HG3 1 1 4 42083 3 1 80 GLN N N 11.388 -7.688 -3.632 1.00 . C C . 80 GLN N 1 1 4 42084 3 1 80 GLN NE2 N 7.041 -6.622 -3.846 1.00 . C C . 80 GLN NE2 1 1 4 42085 3 1 80 GLN O O 11.067 -9.766 -5.763 1.00 . C C . 80 GLN O 1 1 4 42086 3 1 80 GLN OE1 O 6.075 -8.485 -4.604 1.00 . C C . 80 GLN OE1 1 1 4 42087 3 1 81 GLY C C 8.901 -12.615 -5.261 1.00 . C C . 81 GLY C 1 1 4 42088 3 1 81 GLY CA C 10.133 -12.096 -4.549 1.00 . C C . 81 GLY CA 1 1 4 42089 3 1 81 GLY H H 9.465 -10.587 -3.225 1.00 . C C . 81 GLY H 1 1 4 42090 3 1 81 GLY HA2 H 10.987 -12.139 -5.222 1.00 . C C . 81 GLY HA2 1 1 4 42091 3 1 81 GLY HA3 H 10.334 -12.737 -3.705 1.00 . C C . 81 GLY HA3 1 1 4 42092 3 1 81 GLY N N 9.958 -10.732 -4.057 1.00 . C C . 81 GLY N 1 1 4 42093 3 1 81 GLY O O 7.764 -12.303 -4.877 1.00 . C C . 81 GLY O 1 1 4 42094 3 1 82 GLY C C 8.470 -15.462 -7.412 1.00 . C C . 82 GLY C 1 1 4 42095 3 1 82 GLY CA C 8.077 -14.056 -7.046 1.00 . C C . 82 GLY CA 1 1 4 42096 3 1 82 GLY H H 10.066 -13.591 -6.547 1.00 . C C . 82 GLY H 1 1 4 42097 3 1 82 GLY HA2 H 7.156 -14.070 -6.467 1.00 . C C . 82 GLY HA2 1 1 4 42098 3 1 82 GLY HA3 H 7.911 -13.492 -7.956 1.00 . C C . 82 GLY HA3 1 1 4 42099 3 1 82 GLY N N 9.134 -13.421 -6.290 1.00 . C C . 82 GLY N 1 1 4 42100 3 1 82 GLY O O 9.534 -15.671 -7.998 1.00 . C C . 82 GLY O 1 1 4 42101 3 1 83 ILE C C 7.360 -18.070 -8.804 1.00 . C C . 83 ILE C 1 1 4 42102 3 1 83 ILE CA C 7.875 -17.837 -7.377 1.00 . C C . 83 ILE CA 1 1 4 42103 3 1 83 ILE CB C 7.140 -18.828 -6.398 1.00 . C C . 83 ILE CB 1 1 4 42104 3 1 83 ILE CD1 C 8.612 -18.058 -4.368 1.00 . C C . 83 ILE CD1 1 1 4 42105 3 1 83 ILE CG1 C 7.225 -18.374 -4.899 1.00 . C C . 83 ILE CG1 1 1 4 42106 3 1 83 ILE CG2 C 7.683 -20.262 -6.586 1.00 . C C . 83 ILE CG2 1 1 4 42107 3 1 83 ILE H H 6.860 -16.207 -6.499 1.00 . C C . 83 ILE H 1 1 4 42108 3 1 83 ILE HA H 8.948 -18.029 -7.333 1.00 . C C . 83 ILE HA 1 1 4 42109 3 1 83 ILE HB H 6.084 -18.848 -6.678 1.00 . C C . 83 ILE HB 1 1 4 42110 3 1 83 ILE HD11 H 8.567 -17.955 -3.295 1.00 . C C . 83 ILE HD11 1 1 4 42111 3 1 83 ILE HD12 H 8.970 -17.134 -4.799 1.00 . C C . 83 ILE HD12 1 1 4 42112 3 1 83 ILE HD13 H 9.300 -18.853 -4.610 1.00 . C C . 83 ILE HD13 1 1 4 42113 3 1 83 ILE HG12 H 6.632 -17.481 -4.775 1.00 . C C . 83 ILE HG12 1 1 4 42114 3 1 83 ILE HG13 H 6.804 -19.152 -4.271 1.00 . C C . 83 ILE HG13 1 1 4 42115 3 1 83 ILE HG21 H 7.551 -20.574 -7.615 1.00 . C C . 83 ILE HG21 1 1 4 42116 3 1 83 ILE HG22 H 7.146 -20.937 -5.946 1.00 . C C . 83 ILE HG22 1 1 4 42117 3 1 83 ILE HG23 H 8.737 -20.296 -6.334 1.00 . C C . 83 ILE HG23 1 1 4 42118 3 1 83 ILE N N 7.644 -16.438 -7.032 1.00 . C C . 83 ILE N 1 1 4 42119 3 1 83 ILE O O 6.183 -17.839 -9.069 1.00 . C C . 83 ILE O 1 1 4 42120 3 1 84 PHE C C 8.198 -20.219 -11.486 1.00 . C C . 84 PHE C 1 1 4 42121 3 1 84 PHE CA C 7.871 -18.761 -11.124 1.00 . C C . 84 PHE CA 1 1 4 42122 3 1 84 PHE CB C 8.633 -17.795 -12.086 1.00 . C C . 84 PHE CB 1 1 4 42123 3 1 84 PHE CD1 C 9.284 -15.529 -11.100 1.00 . C C . 84 PHE CD1 1 1 4 42124 3 1 84 PHE CD2 C 7.249 -15.650 -12.360 1.00 . C C . 84 PHE CD2 1 1 4 42125 3 1 84 PHE CE1 C 9.059 -14.181 -10.871 1.00 . C C . 84 PHE CE1 1 1 4 42126 3 1 84 PHE CE2 C 7.031 -14.292 -12.129 1.00 . C C . 84 PHE CE2 1 1 4 42127 3 1 84 PHE CG C 8.382 -16.295 -11.844 1.00 . C C . 84 PHE CG 1 1 4 42128 3 1 84 PHE CZ C 7.937 -13.565 -11.387 1.00 . C C . 84 PHE CZ 1 1 4 42129 3 1 84 PHE H H 9.144 -18.709 -9.421 1.00 . C C . 84 PHE H 1 1 4 42130 3 1 84 PHE HA H 6.796 -18.601 -11.243 1.00 . C C . 84 PHE HA 1 1 4 42131 3 1 84 PHE HB2 H 9.700 -17.976 -11.986 1.00 . C C . 84 PHE HB2 1 1 4 42132 3 1 84 PHE HB3 H 8.347 -18.020 -13.110 1.00 . C C . 84 PHE HB3 1 1 4 42133 3 1 84 PHE HD1 H 10.170 -16.001 -10.691 1.00 . C C . 84 PHE HD1 1 1 4 42134 3 1 84 PHE HD2 H 6.531 -16.216 -12.941 1.00 . C C . 84 PHE HD2 1 1 4 42135 3 1 84 PHE HE1 H 9.770 -13.607 -10.289 1.00 . C C . 84 PHE HE1 1 1 4 42136 3 1 84 PHE HE2 H 6.145 -13.800 -12.526 1.00 . C C . 84 PHE HE2 1 1 4 42137 3 1 84 PHE HZ H 7.767 -12.509 -11.205 1.00 . C C . 84 PHE HZ 1 1 4 42138 3 1 84 PHE N N 8.231 -18.516 -9.711 1.00 . C C . 84 PHE N 1 1 4 42139 3 1 84 PHE O O 9.356 -20.640 -11.408 1.00 . C C . 84 PHE O 1 1 4 42140 3 1 85 SER C C 7.625 -22.284 -13.894 1.00 . C C . 85 SER C 1 1 4 42141 3 1 85 SER CA C 7.334 -22.348 -12.376 1.00 . C C . 85 SER CA 1 1 4 42142 3 1 85 SER CB C 6.077 -23.193 -12.056 1.00 . C C . 85 SER CB 1 1 4 42143 3 1 85 SER H H 6.263 -20.613 -11.821 1.00 . C C . 85 SER H 1 1 4 42144 3 1 85 SER HA H 8.190 -22.799 -11.866 1.00 . C C . 85 SER HA 1 1 4 42145 3 1 85 SER HB2 H 6.135 -24.150 -12.558 1.00 . C C . 85 SER HB2 1 1 4 42146 3 1 85 SER HB3 H 6.017 -23.357 -10.987 1.00 . C C . 85 SER HB3 1 1 4 42147 3 1 85 SER HG H 5.026 -22.189 -13.362 1.00 . C C . 85 SER HG 1 1 4 42148 3 1 85 SER N N 7.167 -20.985 -11.869 1.00 . C C . 85 SER N 1 1 4 42149 3 1 85 SER O O 6.711 -22.058 -14.706 1.00 . C C . 85 SER O 1 1 4 42150 3 1 85 SER OG O 4.897 -22.534 -12.473 1.00 . C C . 85 SER OG 1 1 4 42151 3 1 86 ILE C C 10.026 -23.631 -16.137 1.00 . C C . 86 ILE C 1 1 4 42152 3 1 86 ILE CA C 9.382 -22.313 -15.661 1.00 . C C . 86 ILE CA 1 1 4 42153 3 1 86 ILE CB C 10.343 -21.060 -15.864 1.00 . C C . 86 ILE CB 1 1 4 42154 3 1 86 ILE CD1 C 12.723 -21.889 -15.054 1.00 . C C . 86 ILE CD1 1 1 4 42155 3 1 86 ILE CG1 C 11.510 -20.990 -14.796 1.00 . C C . 86 ILE CG1 1 1 4 42156 3 1 86 ILE CG2 C 9.508 -19.746 -15.866 1.00 . C C . 86 ILE CG2 1 1 4 42157 3 1 86 ILE H H 9.582 -22.610 -13.567 1.00 . C C . 86 ILE H 1 1 4 42158 3 1 86 ILE HA H 8.501 -22.148 -16.284 1.00 . C C . 86 ILE HA 1 1 4 42159 3 1 86 ILE HB H 10.787 -21.146 -16.857 1.00 . C C . 86 ILE HB 1 1 4 42160 3 1 86 ILE HD11 H 13.138 -21.671 -16.029 1.00 . C C . 86 ILE HD11 1 1 4 42161 3 1 86 ILE HD12 H 12.425 -22.927 -15.013 1.00 . C C . 86 ILE HD12 1 1 4 42162 3 1 86 ILE HD13 H 13.470 -21.703 -14.298 1.00 . C C . 86 ILE HD13 1 1 4 42163 3 1 86 ILE HG12 H 11.882 -19.976 -14.745 1.00 . C C . 86 ILE HG12 1 1 4 42164 3 1 86 ILE HG13 H 11.108 -21.254 -13.823 1.00 . C C . 86 ILE HG13 1 1 4 42165 3 1 86 ILE HG21 H 8.757 -19.793 -16.646 1.00 . C C . 86 ILE HG21 1 1 4 42166 3 1 86 ILE HG22 H 10.154 -18.897 -16.050 1.00 . C C . 86 ILE HG22 1 1 4 42167 3 1 86 ILE HG23 H 9.018 -19.619 -14.907 1.00 . C C . 86 ILE HG23 1 1 4 42168 3 1 86 ILE N N 8.916 -22.419 -14.263 1.00 . C C . 86 ILE N 1 1 4 42169 3 1 86 ILE O O 10.657 -24.348 -15.352 1.00 . C C . 86 ILE O 1 1 4 42170 3 1 87 ALA C C 10.283 -25.012 -19.608 1.00 . C C . 87 ALA C 1 1 4 42171 3 1 87 ALA CA C 10.314 -25.167 -18.079 1.00 . C C . 87 ALA CA 1 1 4 42172 3 1 87 ALA CB C 9.431 -26.357 -17.653 1.00 . C C . 87 ALA CB 1 1 4 42173 3 1 87 ALA H H 9.376 -23.269 -17.995 1.00 . C C . 87 ALA H 1 1 4 42174 3 1 87 ALA HA H 11.337 -25.360 -17.760 1.00 . C C . 87 ALA HA 1 1 4 42175 3 1 87 ALA HB1 H 8.405 -26.184 -17.957 1.00 . C C . 87 ALA HB1 1 1 4 42176 3 1 87 ALA HB2 H 9.468 -26.475 -16.579 1.00 . C C . 87 ALA HB2 1 1 4 42177 3 1 87 ALA HB3 H 9.790 -27.267 -18.121 1.00 . C C . 87 ALA HB3 1 1 4 42178 3 1 87 ALA N N 9.847 -23.923 -17.437 1.00 . C C . 87 ALA N 1 1 4 42179 3 1 87 ALA O O 9.503 -24.213 -20.129 1.00 . C C . 87 ALA O 1 1 4 42180 3 1 88 GLY C C 11.828 -24.726 -22.539 1.00 . C C . 88 GLY C 1 1 4 42181 3 1 88 GLY CA C 11.102 -25.841 -21.793 1.00 . C C . 88 GLY CA 1 1 4 42182 3 1 88 GLY H H 11.895 -26.190 -19.843 1.00 . C C . 88 GLY H 1 1 4 42183 3 1 88 GLY HA2 H 11.541 -26.788 -22.076 1.00 . C C . 88 GLY HA2 1 1 4 42184 3 1 88 GLY HA3 H 10.063 -25.844 -22.104 1.00 . C C . 88 GLY HA3 1 1 4 42185 3 1 88 GLY N N 11.174 -25.727 -20.322 1.00 . C C . 88 GLY N 1 1 4 42186 3 1 88 GLY O O 12.448 -24.966 -23.584 1.00 . C C . 88 GLY O 1 1 4 42187 3 1 89 ILE C C 13.865 -22.431 -22.708 1.00 . C C . 89 ILE C 1 1 4 42188 3 1 89 ILE CA C 12.332 -22.272 -22.568 1.00 . C C . 89 ILE CA 1 1 4 42189 3 1 89 ILE CB C 11.982 -20.982 -21.708 1.00 . C C . 89 ILE CB 1 1 4 42190 3 1 89 ILE CD1 C 12.485 -22.047 -19.334 1.00 . C C . 89 ILE CD1 1 1 4 42191 3 1 89 ILE CG1 C 12.738 -20.909 -20.322 1.00 . C C . 89 ILE CG1 1 1 4 42192 3 1 89 ILE CG2 C 10.454 -20.865 -21.491 1.00 . C C . 89 ILE CG2 1 1 4 42193 3 1 89 ILE H H 11.203 -23.402 -21.178 1.00 . C C . 89 ILE H 1 1 4 42194 3 1 89 ILE HA H 11.906 -22.137 -23.560 1.00 . C C . 89 ILE HA 1 1 4 42195 3 1 89 ILE HB H 12.283 -20.118 -22.302 1.00 . C C . 89 ILE HB 1 1 4 42196 3 1 89 ILE HD11 H 12.830 -22.981 -19.766 1.00 . C C . 89 ILE HD11 1 1 4 42197 3 1 89 ILE HD12 H 11.429 -22.119 -19.119 1.00 . C C . 89 ILE HD12 1 1 4 42198 3 1 89 ILE HD13 H 13.026 -21.859 -18.418 1.00 . C C . 89 ILE HD13 1 1 4 42199 3 1 89 ILE HG12 H 13.802 -20.888 -20.509 1.00 . C C . 89 ILE HG12 1 1 4 42200 3 1 89 ILE HG13 H 12.467 -19.984 -19.827 1.00 . C C . 89 ILE HG13 1 1 4 42201 3 1 89 ILE HG21 H 10.230 -19.970 -20.921 1.00 . C C . 89 ILE HG21 1 1 4 42202 3 1 89 ILE HG22 H 10.089 -21.730 -20.951 1.00 . C C . 89 ILE HG22 1 1 4 42203 3 1 89 ILE HG23 H 9.952 -20.807 -22.448 1.00 . C C . 89 ILE HG23 1 1 4 42204 3 1 89 ILE N N 11.720 -23.493 -21.998 1.00 . C C . 89 ILE N 1 1 4 42205 3 1 89 ILE O O 14.494 -23.136 -21.908 1.00 . C C . 89 ILE O 1 1 4 42206 3 1 90 GLU C C 16.567 -20.757 -24.643 1.00 . C C . 90 GLU C 1 1 4 42207 3 1 90 GLU CA C 15.879 -22.008 -24.070 1.00 . C C . 90 GLU CA 1 1 4 42208 3 1 90 GLU CB C 15.999 -23.210 -25.056 1.00 . C C . 90 GLU CB 1 1 4 42209 3 1 90 GLU CD C 15.390 -24.179 -27.357 1.00 . C C . 90 GLU CD 1 1 4 42210 3 1 90 GLU CG C 15.075 -23.121 -26.288 1.00 . C C . 90 GLU CG 1 1 4 42211 3 1 90 GLU H H 13.950 -21.127 -24.244 1.00 . C C . 90 GLU H 1 1 4 42212 3 1 90 GLU HA H 16.400 -22.272 -23.151 1.00 . C C . 90 GLU HA 1 1 4 42213 3 1 90 GLU HB2 H 17.027 -23.284 -25.402 1.00 . C C . 90 GLU HB2 1 1 4 42214 3 1 90 GLU HB3 H 15.756 -24.125 -24.520 1.00 . C C . 90 GLU HB3 1 1 4 42215 3 1 90 GLU HG2 H 14.048 -23.252 -25.960 1.00 . C C . 90 GLU HG2 1 1 4 42216 3 1 90 GLU HG3 H 15.172 -22.132 -26.723 1.00 . C C . 90 GLU HG3 1 1 4 42217 3 1 90 GLU N N 14.465 -21.775 -23.721 1.00 . C C . 90 GLU N 1 1 4 42218 3 1 90 GLU O O 15.914 -19.877 -25.209 1.00 . C C . 90 GLU O 1 1 4 42219 3 1 90 GLU OE1 O 16.077 -23.845 -28.350 1.00 . C C . 90 GLU OE1 1 1 4 42220 3 1 90 GLU OE2 O 14.978 -25.350 -27.202 1.00 . C C . 90 GLU OE2 1 1 4 42221 3 1 91 GLY C C 18.511 -18.278 -24.484 1.00 . C C . 91 GLY C 1 1 4 42222 3 1 91 GLY CA C 18.772 -19.679 -25.020 1.00 . C C . 91 GLY CA 1 1 4 42223 3 1 91 GLY H H 18.308 -21.393 -23.882 1.00 . C C . 91 GLY H 1 1 4 42224 3 1 91 GLY HA2 H 19.795 -19.942 -24.795 1.00 . C C . 91 GLY HA2 1 1 4 42225 3 1 91 GLY HA3 H 18.651 -19.681 -26.099 1.00 . C C . 91 GLY HA3 1 1 4 42226 3 1 91 GLY N N 17.903 -20.707 -24.447 1.00 . C C . 91 GLY N 1 1 4 42227 3 1 91 GLY O O 18.253 -18.100 -23.282 1.00 . C C . 91 GLY O 1 1 4 42228 3 1 92 THR C C 16.866 -15.607 -24.687 1.00 . C C . 92 THR C 1 1 4 42229 3 1 92 THR CA C 18.333 -15.868 -25.071 1.00 . C C . 92 THR CA 1 1 4 42230 3 1 92 THR CB C 18.732 -14.952 -26.276 1.00 . C C . 92 THR CB 1 1 4 42231 3 1 92 THR CG2 C 20.219 -15.117 -26.647 1.00 . C C . 92 THR CG2 1 1 4 42232 3 1 92 THR H H 18.734 -17.521 -26.328 1.00 . C C . 92 THR H 1 1 4 42233 3 1 92 THR HA H 18.966 -15.611 -24.226 1.00 . C C . 92 THR HA 1 1 4 42234 3 1 92 THR HB H 18.559 -13.916 -26.000 1.00 . C C . 92 THR HB 1 1 4 42235 3 1 92 THR HG1 H 17.773 -14.468 -27.944 1.00 . C C . 92 THR HG1 1 1 4 42236 3 1 92 THR HG21 H 20.842 -14.847 -25.803 1.00 . C C . 92 THR HG21 1 1 4 42237 3 1 92 THR HG22 H 20.463 -14.475 -27.483 1.00 . C C . 92 THR HG22 1 1 4 42238 3 1 92 THR HG23 H 20.419 -16.146 -26.921 1.00 . C C . 92 THR HG23 1 1 4 42239 3 1 92 THR N N 18.554 -17.286 -25.394 1.00 . C C . 92 THR N 1 1 4 42240 3 1 92 THR O O 16.567 -14.606 -24.044 1.00 . C C . 92 THR O 1 1 4 42241 3 1 92 THR OG1 O 17.923 -15.266 -27.425 1.00 . C C . 92 THR OG1 1 1 4 42242 3 1 93 GLN C C 14.330 -16.662 -23.256 1.00 . C C . 93 GLN C 1 1 4 42243 3 1 93 GLN CA C 14.530 -16.481 -24.772 1.00 . C C . 93 GLN CA 1 1 4 42244 3 1 93 GLN CB C 13.772 -17.585 -25.556 1.00 . C C . 93 GLN CB 1 1 4 42245 3 1 93 GLN CD C 13.432 -18.764 -27.843 1.00 . C C . 93 GLN CD 1 1 4 42246 3 1 93 GLN CG C 13.992 -17.546 -27.087 1.00 . C C . 93 GLN CG 1 1 4 42247 3 1 93 GLN H H 16.292 -17.269 -25.653 1.00 . C C . 93 GLN H 1 1 4 42248 3 1 93 GLN HA H 14.151 -15.506 -25.069 1.00 . C C . 93 GLN HA 1 1 4 42249 3 1 93 GLN HB2 H 14.106 -18.554 -25.195 1.00 . C C . 93 GLN HB2 1 1 4 42250 3 1 93 GLN HB3 H 12.708 -17.492 -25.360 1.00 . C C . 93 GLN HB3 1 1 4 42251 3 1 93 GLN HE21 H 13.874 -20.006 -26.346 1.00 . C C . 93 GLN HE21 1 1 4 42252 3 1 93 GLN HE22 H 13.123 -20.726 -27.722 1.00 . C C . 93 GLN HE22 1 1 4 42253 3 1 93 GLN HG2 H 13.524 -16.650 -27.483 1.00 . C C . 93 GLN HG2 1 1 4 42254 3 1 93 GLN HG3 H 15.058 -17.492 -27.280 1.00 . C C . 93 GLN HG3 1 1 4 42255 3 1 93 GLN N N 15.968 -16.528 -25.100 1.00 . C C . 93 GLN N 1 1 4 42256 3 1 93 GLN NE2 N 13.480 -19.951 -27.240 1.00 . C C . 93 GLN NE2 1 1 4 42257 3 1 93 GLN O O 13.542 -15.935 -22.635 1.00 . C C . 93 GLN O 1 1 4 42258 3 1 93 GLN OE1 O 13.014 -18.643 -28.990 1.00 . C C . 93 GLN OE1 1 1 4 42259 3 1 94 MET C C 15.612 -16.636 -20.476 1.00 . C C . 94 MET C 1 1 4 42260 3 1 94 MET CA C 15.080 -17.870 -21.211 1.00 . C C . 94 MET CA 1 1 4 42261 3 1 94 MET CB C 15.945 -19.106 -20.816 1.00 . C C . 94 MET CB 1 1 4 42262 3 1 94 MET CE C 16.194 -22.101 -19.406 1.00 . C C . 94 MET CE 1 1 4 42263 3 1 94 MET CG C 16.055 -19.321 -19.286 1.00 . C C . 94 MET CG 1 1 4 42264 3 1 94 MET H H 15.658 -18.178 -23.239 1.00 . C C . 94 MET H 1 1 4 42265 3 1 94 MET HA H 14.047 -18.044 -20.901 1.00 . C C . 94 MET HA 1 1 4 42266 3 1 94 MET HB2 H 15.509 -19.998 -21.255 1.00 . C C . 94 MET HB2 1 1 4 42267 3 1 94 MET HB3 H 16.948 -18.983 -21.211 1.00 . C C . 94 MET HB3 1 1 4 42268 3 1 94 MET HE1 H 16.039 -22.011 -20.472 1.00 . C C . 94 MET HE1 1 1 4 42269 3 1 94 MET HE2 H 15.238 -22.141 -18.905 1.00 . C C . 94 MET HE2 1 1 4 42270 3 1 94 MET HE3 H 16.744 -23.009 -19.199 1.00 . C C . 94 MET HE3 1 1 4 42271 3 1 94 MET HG2 H 16.459 -18.425 -18.837 1.00 . C C . 94 MET HG2 1 1 4 42272 3 1 94 MET HG3 H 15.062 -19.498 -18.884 1.00 . C C . 94 MET HG3 1 1 4 42273 3 1 94 MET N N 15.081 -17.628 -22.670 1.00 . C C . 94 MET N 1 1 4 42274 3 1 94 MET O O 15.008 -16.186 -19.510 1.00 . C C . 94 MET O 1 1 4 42275 3 1 94 MET SD S 17.116 -20.695 -18.817 1.00 . C C . 94 MET SD 1 1 4 42276 3 1 95 ALA C C 16.540 -13.671 -20.437 1.00 . C C . 95 ALA C 1 1 4 42277 3 1 95 ALA CA C 17.415 -14.942 -20.360 1.00 . C C . 95 ALA CA 1 1 4 42278 3 1 95 ALA CB C 18.753 -14.724 -21.058 1.00 . C C . 95 ALA CB 1 1 4 42279 3 1 95 ALA H H 17.135 -16.516 -21.758 1.00 . C C . 95 ALA H 1 1 4 42280 3 1 95 ALA HA H 17.613 -15.172 -19.314 1.00 . C C . 95 ALA HA 1 1 4 42281 3 1 95 ALA HB1 H 19.285 -13.899 -20.594 1.00 . C C . 95 ALA HB1 1 1 4 42282 3 1 95 ALA HB2 H 18.591 -14.500 -22.104 1.00 . C C . 95 ALA HB2 1 1 4 42283 3 1 95 ALA HB3 H 19.356 -15.620 -20.977 1.00 . C C . 95 ALA HB3 1 1 4 42284 3 1 95 ALA N N 16.739 -16.108 -20.961 1.00 . C C . 95 ALA N 1 1 4 42285 3 1 95 ALA O O 16.600 -12.806 -19.556 1.00 . C C . 95 ALA O 1 1 4 42286 3 1 96 HIS C C 13.573 -12.624 -20.741 1.00 . C C . 96 HIS C 1 1 4 42287 3 1 96 HIS CA C 14.765 -12.485 -21.712 1.00 . C C . 96 HIS CA 1 1 4 42288 3 1 96 HIS CB C 14.285 -12.499 -23.188 1.00 . C C . 96 HIS CB 1 1 4 42289 3 1 96 HIS CD2 C 12.227 -10.911 -23.490 1.00 . C C . 96 HIS CD2 1 1 4 42290 3 1 96 HIS CE1 C 13.234 -9.294 -24.574 1.00 . C C . 96 HIS CE1 1 1 4 42291 3 1 96 HIS CG C 13.532 -11.265 -23.629 1.00 . C C . 96 HIS CG 1 1 4 42292 3 1 96 HIS H H 15.762 -14.306 -22.163 1.00 . C C . 96 HIS H 1 1 4 42293 3 1 96 HIS HA H 15.281 -11.549 -21.510 1.00 . C C . 96 HIS HA 1 1 4 42294 3 1 96 HIS HB2 H 15.148 -12.600 -23.834 1.00 . C C . 96 HIS HB2 1 1 4 42295 3 1 96 HIS HB3 H 13.639 -13.358 -23.346 1.00 . C C . 96 HIS HB3 1 1 4 42296 3 1 96 HIS HD1 H 15.073 -10.191 -24.589 1.00 . C C . 96 HIS HD1 1 1 4 42297 3 1 96 HIS HD2 H 11.452 -11.492 -23.004 1.00 . C C . 96 HIS HD2 1 1 4 42298 3 1 96 HIS HE1 H 13.420 -8.363 -25.089 1.00 . C C . 96 HIS HE1 1 1 4 42299 3 1 96 HIS HE2 H 11.213 -9.230 -24.242 1.00 . C C . 96 HIS HE2 1 1 4 42300 3 1 96 HIS N N 15.724 -13.590 -21.498 1.00 . C C . 96 HIS N 1 1 4 42301 3 1 96 HIS ND1 N 14.129 -10.226 -24.316 1.00 . C C . 96 HIS ND1 1 1 4 42302 3 1 96 HIS NE2 N 12.073 -9.684 -24.086 1.00 . C C . 96 HIS NE2 1 1 4 42303 3 1 96 HIS O O 12.975 -11.631 -20.323 1.00 . C C . 96 HIS O 1 1 4 42304 3 1 97 CYS C C 12.673 -14.019 -17.996 1.00 . C C . 97 CYS C 1 1 4 42305 3 1 97 CYS CA C 12.173 -14.201 -19.446 1.00 . C C . 97 CYS CA 1 1 4 42306 3 1 97 CYS CB C 11.686 -15.653 -19.680 1.00 . C C . 97 CYS CB 1 1 4 42307 3 1 97 CYS H H 13.710 -14.619 -20.841 1.00 . C C . 97 CYS H 1 1 4 42308 3 1 97 CYS HA H 11.340 -13.523 -19.618 1.00 . C C . 97 CYS HA 1 1 4 42309 3 1 97 CYS HB2 H 12.542 -16.318 -19.682 1.00 . C C . 97 CYS HB2 1 1 4 42310 3 1 97 CYS HB3 H 11.014 -15.952 -18.890 1.00 . C C . 97 CYS HB3 1 1 4 42311 3 1 97 CYS HG H 9.520 -15.886 -21.007 1.00 . C C . 97 CYS HG 1 1 4 42312 3 1 97 CYS N N 13.232 -13.876 -20.413 1.00 . C C . 97 CYS N 1 1 4 42313 3 1 97 CYS O O 11.933 -13.560 -17.139 1.00 . C C . 97 CYS O 1 1 4 42314 3 1 97 CYS SG S 10.822 -15.897 -21.250 1.00 . C C . 97 CYS SG 1 1 4 42315 3 1 98 LEU C C 14.979 -13.074 -15.894 1.00 . C C . 98 LEU C 1 1 4 42316 3 1 98 LEU CA C 14.541 -14.458 -16.410 1.00 . C C . 98 LEU CA 1 1 4 42317 3 1 98 LEU CB C 15.746 -15.466 -16.465 1.00 . C C . 98 LEU CB 1 1 4 42318 3 1 98 LEU CD1 C 17.138 -17.349 -15.415 1.00 . C C . 98 LEU CD1 1 1 4 42319 3 1 98 LEU CD2 C 16.932 -15.132 -14.164 1.00 . C C . 98 LEU CD2 1 1 4 42320 3 1 98 LEU CG C 16.224 -16.131 -15.120 1.00 . C C . 98 LEU CG 1 1 4 42321 3 1 98 LEU H H 14.535 -14.491 -18.531 1.00 . C C . 98 LEU H 1 1 4 42322 3 1 98 LEU HA H 13.779 -14.863 -15.743 1.00 . C C . 98 LEU HA 1 1 4 42323 3 1 98 LEU HB2 H 15.455 -16.269 -17.136 1.00 . C C . 98 LEU HB2 1 1 4 42324 3 1 98 LEU HB3 H 16.596 -14.961 -16.916 1.00 . C C . 98 LEU HB3 1 1 4 42325 3 1 98 LEU HD11 H 16.598 -18.068 -16.020 1.00 . C C . 98 LEU HD11 1 1 4 42326 3 1 98 LEU HD12 H 17.427 -17.821 -14.488 1.00 . C C . 98 LEU HD12 1 1 4 42327 3 1 98 LEU HD13 H 18.028 -17.029 -15.947 1.00 . C C . 98 LEU HD13 1 1 4 42328 3 1 98 LEU HD21 H 16.248 -14.334 -13.906 1.00 . C C . 98 LEU HD21 1 1 4 42329 3 1 98 LEU HD22 H 17.808 -14.711 -14.644 1.00 . C C . 98 LEU HD22 1 1 4 42330 3 1 98 LEU HD23 H 17.233 -15.644 -13.259 1.00 . C C . 98 LEU HD23 1 1 4 42331 3 1 98 LEU HG H 15.353 -16.514 -14.597 1.00 . C C . 98 LEU HG 1 1 4 42332 3 1 98 LEU N N 13.952 -14.339 -17.762 1.00 . C C . 98 LEU N 1 1 4 42333 3 1 98 LEU O O 14.602 -12.670 -14.794 1.00 . C C . 98 LEU O 1 1 4 42334 3 1 99 GLY C C 15.719 -9.857 -16.772 1.00 . C C . 99 GLY C 1 1 4 42335 3 1 99 GLY CA C 16.435 -11.119 -16.303 1.00 . C C . 99 GLY CA 1 1 4 42336 3 1 99 GLY H H 15.927 -12.705 -17.617 1.00 . C C . 99 GLY H 1 1 4 42337 3 1 99 GLY HA2 H 16.522 -11.082 -15.221 1.00 . C C . 99 GLY HA2 1 1 4 42338 3 1 99 GLY HA3 H 17.433 -11.119 -16.720 1.00 . C C . 99 GLY HA3 1 1 4 42339 3 1 99 GLY N N 15.779 -12.370 -16.710 1.00 . C C . 99 GLY N 1 1 4 42340 3 1 99 GLY O O 16.274 -8.757 -16.662 1.00 . C C . 99 GLY O 1 1 4 42341 3 1 100 ALA C C 12.211 -8.999 -17.537 1.00 . C C . 100 ALA C 1 1 4 42342 3 1 100 ALA CA C 13.715 -8.861 -17.838 1.00 . C C . 100 ALA CA 1 1 4 42343 3 1 100 ALA CB C 13.977 -8.725 -19.351 1.00 . C C . 100 ALA CB 1 1 4 42344 3 1 100 ALA H H 14.074 -10.890 -17.294 1.00 . C C . 100 ALA H 1 1 4 42345 3 1 100 ALA HA H 14.073 -7.947 -17.358 1.00 . C C . 100 ALA HA 1 1 4 42346 3 1 100 ALA HB1 H 15.041 -8.625 -19.527 1.00 . C C . 100 ALA HB1 1 1 4 42347 3 1 100 ALA HB2 H 13.473 -7.848 -19.735 1.00 . C C . 100 ALA HB2 1 1 4 42348 3 1 100 ALA HB3 H 13.610 -9.601 -19.870 1.00 . C C . 100 ALA HB3 1 1 4 42349 3 1 100 ALA N N 14.480 -9.999 -17.288 1.00 . C C . 100 ALA N 1 1 4 42350 3 1 100 ALA O O 11.646 -8.166 -16.820 1.00 . C C . 100 ALA O 1 1 4 42351 3 1 101 TYR C C 9.602 -10.600 -16.557 1.00 . C C . 101 TYR C 1 1 4 42352 3 1 101 TYR CA C 10.100 -10.235 -17.978 1.00 . C C . 101 TYR CA 1 1 4 42353 3 1 101 TYR CB C 9.607 -11.272 -19.018 1.00 . C C . 101 TYR CB 1 1 4 42354 3 1 101 TYR CD1 C 7.246 -10.285 -19.183 1.00 . C C . 101 TYR CD1 1 1 4 42355 3 1 101 TYR CD2 C 7.444 -12.662 -19.004 1.00 . C C . 101 TYR CD2 1 1 4 42356 3 1 101 TYR CE1 C 5.872 -10.399 -19.217 1.00 . C C . 101 TYR CE1 1 1 4 42357 3 1 101 TYR CE2 C 6.066 -12.776 -19.041 1.00 . C C . 101 TYR CE2 1 1 4 42358 3 1 101 TYR CG C 8.069 -11.415 -19.073 1.00 . C C . 101 TYR CG 1 1 4 42359 3 1 101 TYR CZ C 5.289 -11.644 -19.145 1.00 . C C . 101 TYR CZ 1 1 4 42360 3 1 101 TYR H H 12.100 -10.770 -18.496 1.00 . C C . 101 TYR H 1 1 4 42361 3 1 101 TYR HA H 9.670 -9.269 -18.239 1.00 . C C . 101 TYR HA 1 1 4 42362 3 1 101 TYR HB2 H 9.946 -10.974 -20.004 1.00 . C C . 101 TYR HB2 1 1 4 42363 3 1 101 TYR HB3 H 10.036 -12.240 -18.781 1.00 . C C . 101 TYR HB3 1 1 4 42364 3 1 101 TYR HD1 H 7.703 -9.303 -19.239 1.00 . C C . 101 TYR HD1 1 1 4 42365 3 1 101 TYR HD2 H 8.053 -13.555 -18.923 1.00 . C C . 101 TYR HD2 1 1 4 42366 3 1 101 TYR HE1 H 5.259 -9.511 -19.301 1.00 . C C . 101 TYR HE1 1 1 4 42367 3 1 101 TYR HE2 H 5.605 -13.752 -18.982 1.00 . C C . 101 TYR HE2 1 1 4 42368 3 1 101 TYR HH H 3.648 -12.550 -18.726 1.00 . C C . 101 TYR HH 1 1 4 42369 3 1 101 TYR N N 11.573 -10.075 -18.050 1.00 . C C . 101 TYR N 1 1 4 42370 3 1 101 TYR O O 8.632 -10.006 -16.072 1.00 . C C . 101 TYR O 1 1 4 42371 3 1 101 TYR OH O 3.917 -11.754 -19.188 1.00 . C C . 101 TYR OH 1 1 4 42372 3 1 102 CYS C C 10.085 -10.780 -13.530 1.00 . C C . 102 CYS C 1 1 4 42373 3 1 102 CYS CA C 9.912 -11.979 -14.518 1.00 . C C . 102 CYS CA 1 1 4 42374 3 1 102 CYS CB C 10.725 -13.222 -14.059 1.00 . C C . 102 CYS CB 1 1 4 42375 3 1 102 CYS H H 10.998 -12.023 -16.349 1.00 . C C . 102 CYS H 1 1 4 42376 3 1 102 CYS HA H 8.858 -12.252 -14.531 1.00 . C C . 102 CYS HA 1 1 4 42377 3 1 102 CYS HB2 H 11.781 -13.014 -14.160 1.00 . C C . 102 CYS HB2 1 1 4 42378 3 1 102 CYS HB3 H 10.508 -13.431 -13.020 1.00 . C C . 102 CYS HB3 1 1 4 42379 3 1 102 CYS HG H 10.086 -14.381 -16.235 1.00 . C C . 102 CYS HG 1 1 4 42380 3 1 102 CYS N N 10.260 -11.574 -15.902 1.00 . C C . 102 CYS N 1 1 4 42381 3 1 102 CYS O O 9.164 -10.506 -12.755 1.00 . C C . 102 CYS O 1 1 4 42382 3 1 102 CYS SG S 10.391 -14.729 -14.993 1.00 . C C . 102 CYS SG 1 1 4 42383 3 1 103 PRO C C 10.331 -7.688 -13.140 1.00 . C C . 103 PRO C 1 1 4 42384 3 1 103 PRO CA C 11.395 -8.759 -12.788 1.00 . C C . 103 PRO CA 1 1 4 42385 3 1 103 PRO CB C 12.811 -8.266 -13.185 1.00 . C C . 103 PRO CB 1 1 4 42386 3 1 103 PRO CD C 12.546 -10.382 -14.214 1.00 . C C . 103 PRO CD 1 1 4 42387 3 1 103 PRO CG C 13.557 -9.509 -13.519 1.00 . C C . 103 PRO CG 1 1 4 42388 3 1 103 PRO HA H 11.365 -8.955 -11.713 1.00 . C C . 103 PRO HA 1 1 4 42389 3 1 103 PRO HB2 H 12.760 -7.595 -14.048 1.00 . C C . 103 PRO HB2 1 1 4 42390 3 1 103 PRO HB3 H 13.282 -7.757 -12.357 1.00 . C C . 103 PRO HB3 1 1 4 42391 3 1 103 PRO HD2 H 12.505 -10.162 -15.276 1.00 . C C . 103 PRO HD2 1 1 4 42392 3 1 103 PRO HD3 H 12.778 -11.430 -14.063 1.00 . C C . 103 PRO HD3 1 1 4 42393 3 1 103 PRO HG2 H 14.392 -9.279 -14.176 1.00 . C C . 103 PRO HG2 1 1 4 42394 3 1 103 PRO HG3 H 13.913 -9.995 -12.615 1.00 . C C . 103 PRO HG3 1 1 4 42395 3 1 103 PRO N N 11.252 -10.029 -13.548 1.00 . C C . 103 PRO N 1 1 4 42396 3 1 103 PRO O O 9.924 -6.919 -12.271 1.00 . C C . 103 PRO O 1 1 4 42397 3 1 104 ASN C C 7.509 -6.936 -14.263 1.00 . C C . 104 ASN C 1 1 4 42398 3 1 104 ASN CA C 8.882 -6.689 -14.921 1.00 . C C . 104 ASN CA 1 1 4 42399 3 1 104 ASN CB C 8.771 -6.768 -16.472 1.00 . C C . 104 ASN CB 1 1 4 42400 3 1 104 ASN CG C 7.732 -5.811 -17.076 1.00 . C C . 104 ASN CG 1 1 4 42401 3 1 104 ASN H H 10.277 -8.306 -15.052 1.00 . C C . 104 ASN H 1 1 4 42402 3 1 104 ASN HA H 9.225 -5.690 -14.646 1.00 . C C . 104 ASN HA 1 1 4 42403 3 1 104 ASN HB2 H 9.738 -6.539 -16.910 1.00 . C C . 104 ASN HB2 1 1 4 42404 3 1 104 ASN HB3 H 8.504 -7.781 -16.752 1.00 . C C . 104 ASN HB3 1 1 4 42405 3 1 104 ASN HD21 H 9.058 -4.330 -17.150 1.00 . C C . 104 ASN HD21 1 1 4 42406 3 1 104 ASN HD22 H 7.474 -3.951 -17.721 1.00 . C C . 104 ASN HD22 1 1 4 42407 3 1 104 ASN N N 9.901 -7.657 -14.422 1.00 . C C . 104 ASN N 1 1 4 42408 3 1 104 ASN ND2 N 8.130 -4.572 -17.343 1.00 . C C . 104 ASN ND2 1 1 4 42409 3 1 104 ASN O O 6.756 -5.991 -14.007 1.00 . C C . 104 ASN O 1 1 4 42410 3 1 104 ASN OD1 O 6.575 -6.183 -17.288 1.00 . C C . 104 ASN OD1 1 1 4 42411 3 1 105 ILE C C 6.043 -8.112 -11.808 1.00 . C C . 105 ILE C 1 1 4 42412 3 1 105 ILE CA C 5.985 -8.626 -13.262 1.00 . C C . 105 ILE CA 1 1 4 42413 3 1 105 ILE CB C 5.815 -10.199 -13.269 1.00 . C C . 105 ILE CB 1 1 4 42414 3 1 105 ILE CD1 C 4.329 -10.162 -15.414 1.00 . C C . 105 ILE CD1 1 1 4 42415 3 1 105 ILE CG1 C 5.568 -10.734 -14.722 1.00 . C C . 105 ILE CG1 1 1 4 42416 3 1 105 ILE CG2 C 4.696 -10.672 -12.302 1.00 . C C . 105 ILE CG2 1 1 4 42417 3 1 105 ILE H H 7.817 -8.921 -14.310 1.00 . C C . 105 ILE H 1 1 4 42418 3 1 105 ILE HA H 5.123 -8.182 -13.759 1.00 . C C . 105 ILE HA 1 1 4 42419 3 1 105 ILE HB H 6.750 -10.624 -12.908 1.00 . C C . 105 ILE HB 1 1 4 42420 3 1 105 ILE HD11 H 4.164 -10.671 -16.347 1.00 . C C . 105 ILE HD11 1 1 4 42421 3 1 105 ILE HD12 H 4.470 -9.108 -15.604 1.00 . C C . 105 ILE HD12 1 1 4 42422 3 1 105 ILE HD13 H 3.467 -10.299 -14.778 1.00 . C C . 105 ILE HD13 1 1 4 42423 3 1 105 ILE HG12 H 6.421 -10.493 -15.340 1.00 . C C . 105 ILE HG12 1 1 4 42424 3 1 105 ILE HG13 H 5.457 -11.812 -14.691 1.00 . C C . 105 ILE HG13 1 1 4 42425 3 1 105 ILE HG21 H 4.734 -11.738 -12.193 1.00 . C C . 105 ILE HG21 1 1 4 42426 3 1 105 ILE HG22 H 3.725 -10.388 -12.681 1.00 . C C . 105 ILE HG22 1 1 4 42427 3 1 105 ILE HG23 H 4.840 -10.226 -11.328 1.00 . C C . 105 ILE HG23 1 1 4 42428 3 1 105 ILE N N 7.201 -8.219 -14.000 1.00 . C C . 105 ILE N 1 1 4 42429 3 1 105 ILE O O 5.044 -7.617 -11.262 1.00 . C C . 105 ILE O 1 1 4 42430 3 1 106 LEU C C 7.629 -6.415 -9.527 1.00 . C C . 106 LEU C 1 1 4 42431 3 1 106 LEU CA C 7.457 -7.928 -9.786 1.00 . C C . 106 LEU CA 1 1 4 42432 3 1 106 LEU CB C 8.724 -8.676 -9.308 1.00 . C C . 106 LEU CB 1 1 4 42433 3 1 106 LEU CD1 C 10.063 -10.849 -9.108 1.00 . C C . 106 LEU CD1 1 1 4 42434 3 1 106 LEU CD2 C 7.534 -10.852 -8.692 1.00 . C C . 106 LEU CD2 1 1 4 42435 3 1 106 LEU CG C 8.702 -10.222 -9.488 1.00 . C C . 106 LEU CG 1 1 4 42436 3 1 106 LEU H H 8.002 -8.513 -11.752 1.00 . C C . 106 LEU H 1 1 4 42437 3 1 106 LEU HA H 6.595 -8.301 -9.231 1.00 . C C . 106 LEU HA 1 1 4 42438 3 1 106 LEU HB2 H 9.577 -8.279 -9.857 1.00 . C C . 106 LEU HB2 1 1 4 42439 3 1 106 LEU HB3 H 8.873 -8.459 -8.255 1.00 . C C . 106 LEU HB3 1 1 4 42440 3 1 106 LEU HD11 H 10.089 -11.878 -9.436 1.00 . C C . 106 LEU HD11 1 1 4 42441 3 1 106 LEU HD12 H 10.204 -10.813 -8.034 1.00 . C C . 106 LEU HD12 1 1 4 42442 3 1 106 LEU HD13 H 10.865 -10.306 -9.590 1.00 . C C . 106 LEU HD13 1 1 4 42443 3 1 106 LEU HD21 H 7.502 -11.919 -8.863 1.00 . C C . 106 LEU HD21 1 1 4 42444 3 1 106 LEU HD22 H 6.596 -10.421 -9.015 1.00 . C C . 106 LEU HD22 1 1 4 42445 3 1 106 LEU HD23 H 7.665 -10.663 -7.633 1.00 . C C . 106 LEU HD23 1 1 4 42446 3 1 106 LEU HG H 8.534 -10.444 -10.537 1.00 . C C . 106 LEU HG 1 1 4 42447 3 1 106 LEU N N 7.235 -8.224 -11.211 1.00 . C C . 106 LEU N 1 1 4 42448 3 1 106 LEU O O 7.432 -5.941 -8.399 1.00 . C C . 106 LEU O 1 1 4 42449 3 1 107 PHE C C 7.213 -3.347 -9.983 1.00 . C C . 107 PHE C 1 1 4 42450 3 1 107 PHE CA C 8.372 -4.249 -10.507 1.00 . C C . 107 PHE CA 1 1 4 42451 3 1 107 PHE CB C 8.933 -3.728 -11.869 1.00 . C C . 107 PHE CB 1 1 4 42452 3 1 107 PHE CD1 C 10.218 -1.706 -10.983 1.00 . C C . 107 PHE CD1 1 1 4 42453 3 1 107 PHE CD2 C 8.652 -1.351 -12.766 1.00 . C C . 107 PHE CD2 1 1 4 42454 3 1 107 PHE CE1 C 10.518 -0.352 -10.983 1.00 . C C . 107 PHE CE1 1 1 4 42455 3 1 107 PHE CE2 C 8.953 -0.002 -12.765 1.00 . C C . 107 PHE CE2 1 1 4 42456 3 1 107 PHE CG C 9.277 -2.231 -11.877 1.00 . C C . 107 PHE CG 1 1 4 42457 3 1 107 PHE CZ C 9.884 0.500 -11.873 1.00 . C C . 107 PHE CZ 1 1 4 42458 3 1 107 PHE H H 8.066 -6.122 -11.460 1.00 . C C . 107 PHE H 1 1 4 42459 3 1 107 PHE HA H 9.177 -4.188 -9.779 1.00 . C C . 107 PHE HA 1 1 4 42460 3 1 107 PHE HB2 H 9.836 -4.274 -12.107 1.00 . C C . 107 PHE HB2 1 1 4 42461 3 1 107 PHE HB3 H 8.200 -3.918 -12.650 1.00 . C C . 107 PHE HB3 1 1 4 42462 3 1 107 PHE HD1 H 10.715 -2.369 -10.277 1.00 . C C . 107 PHE HD1 1 1 4 42463 3 1 107 PHE HD2 H 7.922 -1.738 -13.468 1.00 . C C . 107 PHE HD2 1 1 4 42464 3 1 107 PHE HE1 H 11.246 0.039 -10.286 1.00 . C C . 107 PHE HE1 1 1 4 42465 3 1 107 PHE HE2 H 8.457 0.663 -13.462 1.00 . C C . 107 PHE HE2 1 1 4 42466 3 1 107 PHE HZ H 10.115 1.556 -11.870 1.00 . C C . 107 PHE HZ 1 1 4 42467 3 1 107 PHE N N 8.016 -5.680 -10.587 1.00 . C C . 107 PHE N 1 1 4 42468 3 1 107 PHE O O 7.473 -2.543 -9.090 1.00 . C C . 107 PHE O 1 1 4 42469 3 1 108 PRO C C 4.615 -2.748 -8.456 1.00 . C C . 108 PRO C 1 1 4 42470 3 1 108 PRO CA C 4.800 -2.615 -9.988 1.00 . C C . 108 PRO CA 1 1 4 42471 3 1 108 PRO CB C 3.563 -3.164 -10.746 1.00 . C C . 108 PRO CB 1 1 4 42472 3 1 108 PRO CD C 5.476 -4.324 -11.619 1.00 . C C . 108 PRO CD 1 1 4 42473 3 1 108 PRO CG C 4.113 -3.796 -11.988 1.00 . C C . 108 PRO CG 1 1 4 42474 3 1 108 PRO HA H 4.949 -1.568 -10.238 1.00 . C C . 108 PRO HA 1 1 4 42475 3 1 108 PRO HB2 H 3.036 -3.902 -10.137 1.00 . C C . 108 PRO HB2 1 1 4 42476 3 1 108 PRO HB3 H 2.887 -2.357 -11.002 1.00 . C C . 108 PRO HB3 1 1 4 42477 3 1 108 PRO HD2 H 5.413 -5.357 -11.284 1.00 . C C . 108 PRO HD2 1 1 4 42478 3 1 108 PRO HD3 H 6.158 -4.251 -12.461 1.00 . C C . 108 PRO HD3 1 1 4 42479 3 1 108 PRO HG2 H 3.464 -4.606 -12.314 1.00 . C C . 108 PRO HG2 1 1 4 42480 3 1 108 PRO HG3 H 4.203 -3.059 -12.779 1.00 . C C . 108 PRO HG3 1 1 4 42481 3 1 108 PRO N N 5.929 -3.442 -10.503 1.00 . C C . 108 PRO N 1 1 4 42482 3 1 108 PRO O O 4.376 -1.757 -7.754 1.00 . C C . 108 PRO O 1 1 4 42483 3 1 109 TYR C C 5.679 -3.633 -5.666 1.00 . C C . 109 TYR C 1 1 4 42484 3 1 109 TYR CA C 4.643 -4.353 -6.551 1.00 . C C . 109 TYR CA 1 1 4 42485 3 1 109 TYR CB C 4.785 -5.883 -6.388 1.00 . C C . 109 TYR CB 1 1 4 42486 3 1 109 TYR CD1 C 3.606 -7.151 -8.291 1.00 . C C . 109 TYR CD1 1 1 4 42487 3 1 109 TYR CD2 C 2.561 -7.103 -6.133 1.00 . C C . 109 TYR CD2 1 1 4 42488 3 1 109 TYR CE1 C 2.558 -7.909 -8.780 1.00 . C C . 109 TYR CE1 1 1 4 42489 3 1 109 TYR CE2 C 1.521 -7.860 -6.621 1.00 . C C . 109 TYR CE2 1 1 4 42490 3 1 109 TYR CG C 3.631 -6.727 -6.952 1.00 . C C . 109 TYR CG 1 1 4 42491 3 1 109 TYR CZ C 1.519 -8.259 -7.937 1.00 . C C . 109 TYR CZ 1 1 4 42492 3 1 109 TYR H H 5.021 -4.701 -8.606 1.00 . C C . 109 TYR H 1 1 4 42493 3 1 109 TYR HA H 3.645 -4.058 -6.233 1.00 . C C . 109 TYR HA 1 1 4 42494 3 1 109 TYR HB2 H 5.698 -6.204 -6.882 1.00 . C C . 109 TYR HB2 1 1 4 42495 3 1 109 TYR HB3 H 4.879 -6.120 -5.330 1.00 . C C . 109 TYR HB3 1 1 4 42496 3 1 109 TYR HD1 H 4.422 -6.883 -8.949 1.00 . C C . 109 TYR HD1 1 1 4 42497 3 1 109 TYR HD2 H 2.551 -6.789 -5.096 1.00 . C C . 109 TYR HD2 1 1 4 42498 3 1 109 TYR HE1 H 2.561 -8.237 -9.816 1.00 . C C . 109 TYR HE1 1 1 4 42499 3 1 109 TYR HE2 H 0.705 -8.140 -5.969 1.00 . C C . 109 TYR HE2 1 1 4 42500 3 1 109 TYR HH H -0.355 -8.658 -8.070 1.00 . C C . 109 TYR HH 1 1 4 42501 3 1 109 TYR N N 4.786 -3.991 -7.972 1.00 . C C . 109 TYR N 1 1 4 42502 3 1 109 TYR O O 5.321 -3.006 -4.662 1.00 . C C . 109 TYR O 1 1 4 42503 3 1 109 TYR OH O 0.475 -9.013 -8.410 1.00 . C C . 109 TYR OH 1 1 4 42504 3 1 110 ALA C C 8.076 -1.618 -5.349 1.00 . C C . 110 ALA C 1 1 4 42505 3 1 110 ALA CA C 8.081 -3.157 -5.263 1.00 . C C . 110 ALA CA 1 1 4 42506 3 1 110 ALA CB C 9.443 -3.733 -5.697 1.00 . C C . 110 ALA CB 1 1 4 42507 3 1 110 ALA H H 7.176 -4.227 -6.880 1.00 . C C . 110 ALA H 1 1 4 42508 3 1 110 ALA HA H 7.924 -3.440 -4.221 1.00 . C C . 110 ALA HA 1 1 4 42509 3 1 110 ALA HB1 H 9.343 -4.785 -5.915 1.00 . C C . 110 ALA HB1 1 1 4 42510 3 1 110 ALA HB2 H 10.164 -3.609 -4.900 1.00 . C C . 110 ALA HB2 1 1 4 42511 3 1 110 ALA HB3 H 9.802 -3.229 -6.562 1.00 . C C . 110 ALA HB3 1 1 4 42512 3 1 110 ALA N N 6.970 -3.745 -6.044 1.00 . C C . 110 ALA N 1 1 4 42513 3 1 110 ALA O O 8.412 -0.935 -4.385 1.00 . C C . 110 ALA O 1 1 4 42514 3 1 111 ARG C C 6.541 0.974 -5.815 1.00 . C C . 111 ARG C 1 1 4 42515 3 1 111 ARG CA C 7.498 0.325 -6.833 1.00 . C C . 111 ARG CA 1 1 4 42516 3 1 111 ARG CB C 6.942 0.461 -8.289 1.00 . C C . 111 ARG CB 1 1 4 42517 3 1 111 ARG CD C 5.802 1.837 -10.137 1.00 . C C . 111 ARG CD 1 1 4 42518 3 1 111 ARG CG C 6.420 1.855 -8.716 1.00 . C C . 111 ARG CG 1 1 4 42519 3 1 111 ARG CZ C 3.987 3.156 -11.270 1.00 . C C . 111 ARG CZ 1 1 4 42520 3 1 111 ARG H H 7.480 -1.755 -7.242 1.00 . C C . 111 ARG H 1 1 4 42521 3 1 111 ARG HA H 8.472 0.806 -6.774 1.00 . C C . 111 ARG HA 1 1 4 42522 3 1 111 ARG HB2 H 7.728 0.177 -8.978 1.00 . C C . 111 ARG HB2 1 1 4 42523 3 1 111 ARG HB3 H 6.124 -0.249 -8.405 1.00 . C C . 111 ARG HB3 1 1 4 42524 3 1 111 ARG HD2 H 6.600 1.731 -10.865 1.00 . C C . 111 ARG HD2 1 1 4 42525 3 1 111 ARG HD3 H 5.133 0.984 -10.223 1.00 . C C . 111 ARG HD3 1 1 4 42526 3 1 111 ARG HE H 5.370 3.900 -10.011 1.00 . C C . 111 ARG HE 1 1 4 42527 3 1 111 ARG HG2 H 5.659 2.174 -8.012 1.00 . C C . 111 ARG HG2 1 1 4 42528 3 1 111 ARG HG3 H 7.242 2.563 -8.695 1.00 . C C . 111 ARG HG3 1 1 4 42529 3 1 111 ARG HH11 H 3.954 1.180 -11.756 1.00 . C C . 111 ARG HH11 1 1 4 42530 3 1 111 ARG HH12 H 2.726 2.142 -12.504 1.00 . C C . 111 ARG HH12 1 1 4 42531 3 1 111 ARG HH21 H 3.722 5.144 -10.963 1.00 . C C . 111 ARG HH21 1 1 4 42532 3 1 111 ARG HH22 H 2.591 4.405 -12.053 1.00 . C C . 111 ARG HH22 1 1 4 42533 3 1 111 ARG N N 7.676 -1.115 -6.532 1.00 . C C . 111 ARG N 1 1 4 42534 3 1 111 ARG NE N 5.052 3.074 -10.444 1.00 . C C . 111 ARG NE 1 1 4 42535 3 1 111 ARG NH1 N 3.516 2.071 -11.895 1.00 . C C . 111 ARG NH1 1 1 4 42536 3 1 111 ARG NH2 N 3.383 4.327 -11.446 1.00 . C C . 111 ARG NH2 1 1 4 42537 3 1 111 ARG O O 6.879 1.994 -5.190 1.00 . C C . 111 ARG O 1 1 4 42538 3 1 112 GLU C C 4.744 0.619 -3.254 1.00 . C C . 112 GLU C 1 1 4 42539 3 1 112 GLU CA C 4.313 0.824 -4.723 1.00 . C C . 112 GLU CA 1 1 4 42540 3 1 112 GLU CB C 2.962 0.102 -5.038 1.00 . C C . 112 GLU CB 1 1 4 42541 3 1 112 GLU CD C 1.436 0.200 -2.910 1.00 . C C . 112 GLU CD 1 1 4 42542 3 1 112 GLU CG C 1.692 0.694 -4.357 1.00 . C C . 112 GLU CG 1 1 4 42543 3 1 112 GLU H H 5.206 -0.501 -6.126 1.00 . C C . 112 GLU H 1 1 4 42544 3 1 112 GLU HA H 4.187 1.890 -4.905 1.00 . C C . 112 GLU HA 1 1 4 42545 3 1 112 GLU HB2 H 2.804 0.136 -6.112 1.00 . C C . 112 GLU HB2 1 1 4 42546 3 1 112 GLU HB3 H 3.049 -0.942 -4.750 1.00 . C C . 112 GLU HB3 1 1 4 42547 3 1 112 GLU HG2 H 1.780 1.775 -4.348 1.00 . C C . 112 GLU HG2 1 1 4 42548 3 1 112 GLU HG3 H 0.823 0.434 -4.959 1.00 . C C . 112 GLU HG3 1 1 4 42549 3 1 112 GLU N N 5.365 0.337 -5.635 1.00 . C C . 112 GLU N 1 1 4 42550 3 1 112 GLU O O 4.470 1.465 -2.403 1.00 . C C . 112 GLU O 1 1 4 42551 3 1 112 GLU OE1 O 1.094 -0.988 -2.734 1.00 . C C . 112 GLU OE1 1 1 4 42552 3 1 112 GLU OE2 O 1.536 0.999 -1.952 1.00 . C C . 112 GLU OE2 1 1 4 42553 3 1 113 CYS C C 6.904 0.158 -1.049 1.00 . C C . 113 CYS C 1 1 4 42554 3 1 113 CYS CA C 5.883 -0.863 -1.607 1.00 . C C . 113 CYS CA 1 1 4 42555 3 1 113 CYS CB C 6.480 -2.284 -1.590 1.00 . C C . 113 CYS CB 1 1 4 42556 3 1 113 CYS H H 5.680 -1.095 -3.720 1.00 . C C . 113 CYS H 1 1 4 42557 3 1 113 CYS HA H 5.001 -0.853 -0.973 1.00 . C C . 113 CYS HA 1 1 4 42558 3 1 113 CYS HB2 H 5.866 -2.939 -2.193 1.00 . C C . 113 CYS HB2 1 1 4 42559 3 1 113 CYS HB3 H 7.485 -2.263 -2.004 1.00 . C C . 113 CYS HB3 1 1 4 42560 3 1 113 CYS HG H 7.236 -2.180 0.857 1.00 . C C . 113 CYS HG 1 1 4 42561 3 1 113 CYS N N 5.447 -0.498 -2.978 1.00 . C C . 113 CYS N 1 1 4 42562 3 1 113 CYS O O 6.972 0.387 0.170 1.00 . C C . 113 CYS O 1 1 4 42563 3 1 113 CYS SG S 6.595 -3.023 0.056 1.00 . C C . 113 CYS SG 1 1 4 42564 3 1 114 ILE C C 7.833 3.139 -1.352 1.00 . C C . 114 ILE C 1 1 4 42565 3 1 114 ILE CA C 8.627 1.854 -1.621 1.00 . C C . 114 ILE CA 1 1 4 42566 3 1 114 ILE CB C 9.678 2.117 -2.765 1.00 . C C . 114 ILE CB 1 1 4 42567 3 1 114 ILE CD1 C 11.519 0.967 -4.168 1.00 . C C . 114 ILE CD1 1 1 4 42568 3 1 114 ILE CG1 C 10.608 0.876 -2.963 1.00 . C C . 114 ILE CG1 1 1 4 42569 3 1 114 ILE CG2 C 10.514 3.399 -2.480 1.00 . C C . 114 ILE CG2 1 1 4 42570 3 1 114 ILE H H 7.659 0.445 -2.888 1.00 . C C . 114 ILE H 1 1 4 42571 3 1 114 ILE HA H 9.167 1.576 -0.715 1.00 . C C . 114 ILE HA 1 1 4 42572 3 1 114 ILE HB H 9.125 2.285 -3.690 1.00 . C C . 114 ILE HB 1 1 4 42573 3 1 114 ILE HD11 H 12.114 0.074 -4.237 1.00 . C C . 114 ILE HD11 1 1 4 42574 3 1 114 ILE HD12 H 12.172 1.821 -4.070 1.00 . C C . 114 ILE HD12 1 1 4 42575 3 1 114 ILE HD13 H 10.926 1.068 -5.066 1.00 . C C . 114 ILE HD13 1 1 4 42576 3 1 114 ILE HG12 H 11.239 0.749 -2.092 1.00 . C C . 114 ILE HG12 1 1 4 42577 3 1 114 ILE HG13 H 10.000 -0.013 -3.084 1.00 . C C . 114 ILE HG13 1 1 4 42578 3 1 114 ILE HG21 H 10.892 3.376 -1.467 1.00 . C C . 114 ILE HG21 1 1 4 42579 3 1 114 ILE HG22 H 9.903 4.279 -2.610 1.00 . C C . 114 ILE HG22 1 1 4 42580 3 1 114 ILE HG23 H 11.343 3.453 -3.163 1.00 . C C . 114 ILE HG23 1 1 4 42581 3 1 114 ILE N N 7.702 0.754 -1.959 1.00 . C C . 114 ILE N 1 1 4 42582 3 1 114 ILE O O 8.089 3.830 -0.361 1.00 . C C . 114 ILE O 1 1 4 42583 3 1 115 THR C C 5.291 4.690 -0.778 1.00 . C C . 115 THR C 1 1 4 42584 3 1 115 THR CA C 6.009 4.638 -2.147 1.00 . C C . 115 THR CA 1 1 4 42585 3 1 115 THR CB C 4.935 4.667 -3.293 1.00 . C C . 115 THR CB 1 1 4 42586 3 1 115 THR CG2 C 4.279 6.051 -3.424 1.00 . C C . 115 THR CG2 1 1 4 42587 3 1 115 THR H H 6.689 2.801 -2.974 1.00 . C C . 115 THR H 1 1 4 42588 3 1 115 THR HA H 6.658 5.507 -2.246 1.00 . C C . 115 THR HA 1 1 4 42589 3 1 115 THR HB H 4.162 3.935 -3.077 1.00 . C C . 115 THR HB 1 1 4 42590 3 1 115 THR HG1 H 6.481 4.173 -4.447 1.00 . C C . 115 THR HG1 1 1 4 42591 3 1 115 THR HG21 H 3.446 5.999 -4.103 1.00 . C C . 115 THR HG21 1 1 4 42592 3 1 115 THR HG22 H 5.001 6.753 -3.820 1.00 . C C . 115 THR HG22 1 1 4 42593 3 1 115 THR HG23 H 3.934 6.395 -2.457 1.00 . C C . 115 THR HG23 1 1 4 42594 3 1 115 THR N N 6.855 3.430 -2.240 1.00 . C C . 115 THR N 1 1 4 42595 3 1 115 THR O O 5.135 5.763 -0.178 1.00 . C C . 115 THR O 1 1 4 42596 3 1 115 THR OG1 O 5.532 4.323 -4.555 1.00 . C C . 115 THR OG1 1 1 4 42597 3 1 116 SER C C 5.242 3.705 2.124 1.00 . C C . 116 SER C 1 1 4 42598 3 1 116 SER CA C 4.278 3.268 0.996 1.00 . C C . 116 SER CA 1 1 4 42599 3 1 116 SER CB C 3.918 1.763 1.121 1.00 . C C . 116 SER CB 1 1 4 42600 3 1 116 SER H H 5.019 2.719 -0.895 1.00 . C C . 116 SER H 1 1 4 42601 3 1 116 SER HA H 3.365 3.855 1.049 1.00 . C C . 116 SER HA 1 1 4 42602 3 1 116 SER HB2 H 3.222 1.494 0.337 1.00 . C C . 116 SER HB2 1 1 4 42603 3 1 116 SER HB3 H 4.816 1.165 1.013 1.00 . C C . 116 SER HB3 1 1 4 42604 3 1 116 SER HG H 2.371 1.360 2.248 1.00 . C C . 116 SER HG 1 1 4 42605 3 1 116 SER N N 4.888 3.496 -0.315 1.00 . C C . 116 SER N 1 1 4 42606 3 1 116 SER O O 4.916 4.583 2.917 1.00 . C C . 116 SER O 1 1 4 42607 3 1 116 SER OG O 3.320 1.452 2.369 1.00 . C C . 116 SER OG 1 1 4 42608 3 1 117 MET C C 7.927 4.807 3.289 1.00 . C C . 117 MET C 1 1 4 42609 3 1 117 MET CA C 7.498 3.332 3.165 1.00 . C C . 117 MET CA 1 1 4 42610 3 1 117 MET CB C 8.725 2.408 2.877 1.00 . C C . 117 MET CB 1 1 4 42611 3 1 117 MET CE C 6.832 -0.440 5.105 1.00 . C C . 117 MET CE 1 1 4 42612 3 1 117 MET CG C 8.652 1.062 3.599 1.00 . C C . 117 MET CG 1 1 4 42613 3 1 117 MET H H 6.664 2.507 1.385 1.00 . C C . 117 MET H 1 1 4 42614 3 1 117 MET HA H 7.061 3.037 4.113 1.00 . C C . 117 MET HA 1 1 4 42615 3 1 117 MET HB2 H 8.783 2.217 1.808 1.00 . C C . 117 MET HB2 1 1 4 42616 3 1 117 MET HB3 H 9.643 2.904 3.183 1.00 . C C . 117 MET HB3 1 1 4 42617 3 1 117 MET HE1 H 7.781 -0.436 5.616 1.00 . C C . 117 MET HE1 1 1 4 42618 3 1 117 MET HE2 H 6.484 -1.453 5.015 1.00 . C C . 117 MET HE2 1 1 4 42619 3 1 117 MET HE3 H 6.138 0.130 5.682 1.00 . C C . 117 MET HE3 1 1 4 42620 3 1 117 MET HG2 H 9.383 0.388 3.169 1.00 . C C . 117 MET HG2 1 1 4 42621 3 1 117 MET HG3 H 8.890 1.215 4.650 1.00 . C C . 117 MET HG3 1 1 4 42622 3 1 117 MET N N 6.453 3.117 2.124 1.00 . C C . 117 MET N 1 1 4 42623 3 1 117 MET O O 8.105 5.320 4.402 1.00 . C C . 117 MET O 1 1 4 42624 3 1 117 MET SD S 7.015 0.289 3.474 1.00 . C C . 117 MET SD 1 1 4 42625 3 1 118 VAL C C 7.315 7.772 2.628 1.00 . C C . 118 VAL C 1 1 4 42626 3 1 118 VAL CA C 8.448 6.892 2.068 1.00 . C C . 118 VAL CA 1 1 4 42627 3 1 118 VAL CB C 8.762 7.284 0.584 1.00 . C C . 118 VAL CB 1 1 4 42628 3 1 118 VAL CG1 C 8.991 8.804 0.417 1.00 . C C . 118 VAL CG1 1 1 4 42629 3 1 118 VAL CG2 C 9.970 6.467 0.061 1.00 . C C . 118 VAL CG2 1 1 4 42630 3 1 118 VAL H H 7.954 4.973 1.304 1.00 . C C . 118 VAL H 1 1 4 42631 3 1 118 VAL HA H 9.345 7.045 2.665 1.00 . C C . 118 VAL HA 1 1 4 42632 3 1 118 VAL HB H 7.898 7.014 -0.021 1.00 . C C . 118 VAL HB 1 1 4 42633 3 1 118 VAL HG11 H 8.965 9.059 -0.631 1.00 . C C . 118 VAL HG11 1 1 4 42634 3 1 118 VAL HG12 H 9.952 9.087 0.828 1.00 . C C . 118 VAL HG12 1 1 4 42635 3 1 118 VAL HG13 H 8.212 9.354 0.929 1.00 . C C . 118 VAL HG13 1 1 4 42636 3 1 118 VAL HG21 H 10.844 6.668 0.668 1.00 . C C . 118 VAL HG21 1 1 4 42637 3 1 118 VAL HG22 H 10.179 6.734 -0.963 1.00 . C C . 118 VAL HG22 1 1 4 42638 3 1 118 VAL HG23 H 9.741 5.410 0.109 1.00 . C C . 118 VAL HG23 1 1 4 42639 3 1 118 VAL N N 8.086 5.465 2.142 1.00 . C C . 118 VAL N 1 1 4 42640 3 1 118 VAL O O 7.563 8.742 3.360 1.00 . C C . 118 VAL O 1 1 4 42641 3 1 119 SER C C 4.700 8.004 4.254 1.00 . C C . 119 SER C 1 1 4 42642 3 1 119 SER CA C 4.858 8.094 2.720 1.00 . C C . 119 SER CA 1 1 4 42643 3 1 119 SER CB C 3.631 7.471 2.025 1.00 . C C . 119 SER CB 1 1 4 42644 3 1 119 SER H H 5.976 6.616 1.690 1.00 . C C . 119 SER H 1 1 4 42645 3 1 119 SER HA H 4.948 9.138 2.422 1.00 . C C . 119 SER HA 1 1 4 42646 3 1 119 SER HB2 H 3.723 7.595 0.955 1.00 . C C . 119 SER HB2 1 1 4 42647 3 1 119 SER HB3 H 3.579 6.412 2.254 1.00 . C C . 119 SER HB3 1 1 4 42648 3 1 119 SER HG H 2.621 8.964 2.760 1.00 . C C . 119 SER HG 1 1 4 42649 3 1 119 SER N N 6.075 7.399 2.274 1.00 . C C . 119 SER N 1 1 4 42650 3 1 119 SER O O 4.239 8.950 4.908 1.00 . C C . 119 SER O 1 1 4 42651 3 1 119 SER OG O 2.428 8.081 2.437 1.00 . C C . 119 SER OG 1 1 4 42652 3 1 120 ARG C C 6.102 7.464 6.965 1.00 . C C . 120 ARG C 1 1 4 42653 3 1 120 ARG CA C 5.086 6.567 6.242 1.00 . C C . 120 ARG CA 1 1 4 42654 3 1 120 ARG CB C 5.416 5.074 6.494 1.00 . C C . 120 ARG CB 1 1 4 42655 3 1 120 ARG CD C 4.871 2.625 5.892 1.00 . C C . 120 ARG CD 1 1 4 42656 3 1 120 ARG CG C 4.385 4.091 5.918 1.00 . C C . 120 ARG CG 1 1 4 42657 3 1 120 ARG CZ C 2.710 1.406 5.686 1.00 . C C . 120 ARG CZ 1 1 4 42658 3 1 120 ARG H H 5.445 6.149 4.200 1.00 . C C . 120 ARG H 1 1 4 42659 3 1 120 ARG HA H 4.084 6.781 6.619 1.00 . C C . 120 ARG HA 1 1 4 42660 3 1 120 ARG HB2 H 6.382 4.857 6.046 1.00 . C C . 120 ARG HB2 1 1 4 42661 3 1 120 ARG HB3 H 5.488 4.906 7.565 1.00 . C C . 120 ARG HB3 1 1 4 42662 3 1 120 ARG HD2 H 5.812 2.579 5.352 1.00 . C C . 120 ARG HD2 1 1 4 42663 3 1 120 ARG HD3 H 5.030 2.265 6.904 1.00 . C C . 120 ARG HD3 1 1 4 42664 3 1 120 ARG HE H 4.176 1.406 4.326 1.00 . C C . 120 ARG HE 1 1 4 42665 3 1 120 ARG HG2 H 3.480 4.140 6.520 1.00 . C C . 120 ARG HG2 1 1 4 42666 3 1 120 ARG HG3 H 4.143 4.393 4.908 1.00 . C C . 120 ARG HG3 1 1 4 42667 3 1 120 ARG HH11 H 2.873 2.447 7.404 1.00 . C C . 120 ARG HH11 1 1 4 42668 3 1 120 ARG HH12 H 1.394 1.593 7.205 1.00 . C C . 120 ARG HH12 1 1 4 42669 3 1 120 ARG HH21 H 2.205 0.333 4.062 1.00 . C C . 120 ARG HH21 1 1 4 42670 3 1 120 ARG HH22 H 1.007 0.391 5.312 1.00 . C C . 120 ARG HH22 1 1 4 42671 3 1 120 ARG N N 5.104 6.844 4.799 1.00 . C C . 120 ARG N 1 1 4 42672 3 1 120 ARG NE N 3.910 1.748 5.209 1.00 . C C . 120 ARG NE 1 1 4 42673 3 1 120 ARG NH1 N 2.299 1.849 6.859 1.00 . C C . 120 ARG NH1 1 1 4 42674 3 1 120 ARG NH2 N 1.915 0.651 4.960 1.00 . C C . 120 ARG NH2 1 1 4 42675 3 1 120 ARG O O 5.828 7.954 8.060 1.00 . C C . 120 ARG O 1 1 4 42676 3 1 121 GLY C C 8.056 10.041 6.602 1.00 . C C . 121 GLY C 1 1 4 42677 3 1 121 GLY CA C 8.323 8.556 6.837 1.00 . C C . 121 GLY CA 1 1 4 42678 3 1 121 GLY H H 7.405 7.249 5.441 1.00 . C C . 121 GLY H 1 1 4 42679 3 1 121 GLY HA2 H 8.429 8.384 7.903 1.00 . C C . 121 GLY HA2 1 1 4 42680 3 1 121 GLY HA3 H 9.254 8.294 6.354 1.00 . C C . 121 GLY HA3 1 1 4 42681 3 1 121 GLY N N 7.266 7.685 6.310 1.00 . C C . 121 GLY N 1 1 4 42682 3 1 121 GLY O O 8.877 10.871 6.997 1.00 . C C . 121 GLY O 1 1 4 42683 3 1 122 THR C C 7.464 12.525 4.828 1.00 . C C . 122 THR C 1 1 4 42684 3 1 122 THR CA C 6.425 11.736 5.672 1.00 . C C . 122 THR CA 1 1 4 42685 3 1 122 THR CB C 5.995 12.528 6.972 1.00 . C C . 122 THR CB 1 1 4 42686 3 1 122 THR CG2 C 4.968 11.752 7.825 1.00 . C C . 122 THR CG2 1 1 4 42687 3 1 122 THR H H 6.330 9.616 5.677 1.00 . C C . 122 THR H 1 1 4 42688 3 1 122 THR HA H 5.537 11.616 5.052 1.00 . C C . 122 THR HA 1 1 4 42689 3 1 122 THR HB H 5.545 13.466 6.662 1.00 . C C . 122 THR HB 1 1 4 42690 3 1 122 THR HG1 H 7.541 11.998 8.083 1.00 . C C . 122 THR HG1 1 1 4 42691 3 1 122 THR HG21 H 4.735 12.321 8.717 1.00 . C C . 122 THR HG21 1 1 4 42692 3 1 122 THR HG22 H 5.383 10.796 8.116 1.00 . C C . 122 THR HG22 1 1 4 42693 3 1 122 THR HG23 H 4.066 11.589 7.268 1.00 . C C . 122 THR HG23 1 1 4 42694 3 1 122 THR N N 6.898 10.358 5.969 1.00 . C C . 122 THR N 1 1 4 42695 3 1 122 THR O O 7.861 13.655 5.156 1.00 . C C . 122 THR O 1 1 4 42696 3 1 122 THR OG1 O 7.132 12.819 7.798 1.00 . C C . 122 THR OG1 1 1 4 42697 3 1 123 PHE C C 8.382 12.544 1.369 1.00 . C C . 123 PHE C 1 1 4 42698 3 1 123 PHE CA C 8.938 12.407 2.815 1.00 . C C . 123 PHE CA 1 1 4 42699 3 1 123 PHE CB C 10.165 11.450 2.880 1.00 . C C . 123 PHE CB 1 1 4 42700 3 1 123 PHE CD1 C 11.674 12.907 4.312 1.00 . C C . 123 PHE CD1 1 1 4 42701 3 1 123 PHE CD2 C 11.314 10.647 5.013 1.00 . C C . 123 PHE CD2 1 1 4 42702 3 1 123 PHE CE1 C 12.502 13.114 5.397 1.00 . C C . 123 PHE CE1 1 1 4 42703 3 1 123 PHE CE2 C 12.140 10.861 6.099 1.00 . C C . 123 PHE CE2 1 1 4 42704 3 1 123 PHE CG C 11.063 11.666 4.100 1.00 . C C . 123 PHE CG 1 1 4 42705 3 1 123 PHE CZ C 12.734 12.091 6.291 1.00 . C C . 123 PHE CZ 1 1 4 42706 3 1 123 PHE H H 7.494 11.015 3.516 1.00 . C C . 123 PHE H 1 1 4 42707 3 1 123 PHE HA H 9.239 13.395 3.155 1.00 . C C . 123 PHE HA 1 1 4 42708 3 1 123 PHE HB2 H 9.816 10.423 2.879 1.00 . C C . 123 PHE HB2 1 1 4 42709 3 1 123 PHE HB3 H 10.779 11.598 1.998 1.00 . C C . 123 PHE HB3 1 1 4 42710 3 1 123 PHE HD1 H 11.492 13.716 3.611 1.00 . C C . 123 PHE HD1 1 1 4 42711 3 1 123 PHE HD2 H 10.853 9.678 4.872 1.00 . C C . 123 PHE HD2 1 1 4 42712 3 1 123 PHE HE1 H 12.968 14.081 5.545 1.00 . C C . 123 PHE HE1 1 1 4 42713 3 1 123 PHE HE2 H 12.320 10.061 6.798 1.00 . C C . 123 PHE HE2 1 1 4 42714 3 1 123 PHE HZ H 13.385 12.252 7.142 1.00 . C C . 123 PHE HZ 1 1 4 42715 3 1 123 PHE N N 7.896 11.888 3.729 1.00 . C C . 123 PHE N 1 1 4 42716 3 1 123 PHE O O 7.269 12.063 1.109 1.00 . C C . 123 PHE O 1 1 4 42717 3 1 124 PRO C C 8.436 11.989 -1.653 1.00 . C C . 124 PRO C 1 1 4 42718 3 1 124 PRO CA C 8.680 13.361 -1.013 1.00 . C C . 124 PRO CA 1 1 4 42719 3 1 124 PRO CB C 9.855 14.108 -1.713 1.00 . C C . 124 PRO CB 1 1 4 42720 3 1 124 PRO CD C 10.460 13.876 0.579 1.00 . C C . 124 PRO CD 1 1 4 42721 3 1 124 PRO CG C 11.030 13.869 -0.820 1.00 . C C . 124 PRO CG 1 1 4 42722 3 1 124 PRO HA H 7.775 13.962 -1.073 1.00 . C C . 124 PRO HA 1 1 4 42723 3 1 124 PRO HB2 H 10.030 13.714 -2.712 1.00 . C C . 124 PRO HB2 1 1 4 42724 3 1 124 PRO HB3 H 9.642 15.170 -1.772 1.00 . C C . 124 PRO HB3 1 1 4 42725 3 1 124 PRO HD2 H 11.091 13.312 1.251 1.00 . C C . 124 PRO HD2 1 1 4 42726 3 1 124 PRO HD3 H 10.336 14.891 0.941 1.00 . C C . 124 PRO HD3 1 1 4 42727 3 1 124 PRO HG2 H 11.489 12.907 -1.052 1.00 . C C . 124 PRO HG2 1 1 4 42728 3 1 124 PRO HG3 H 11.754 14.664 -0.934 1.00 . C C . 124 PRO HG3 1 1 4 42729 3 1 124 PRO N N 9.133 13.216 0.399 1.00 . C C . 124 PRO N 1 1 4 42730 3 1 124 PRO O O 9.320 11.133 -1.635 1.00 . C C . 124 PRO O 1 1 4 42731 3 1 125 GLN C C 7.609 9.853 -3.712 1.00 . C C . 125 GLN C 1 1 4 42732 3 1 125 GLN CA C 6.713 10.519 -2.655 1.00 . C C . 125 GLN CA 1 1 4 42733 3 1 125 GLN CB C 5.273 10.716 -3.181 1.00 . C C . 125 GLN CB 1 1 4 42734 3 1 125 GLN CD C 4.132 10.274 -0.910 1.00 . C C . 125 GLN CD 1 1 4 42735 3 1 125 GLN CG C 4.285 11.224 -2.112 1.00 . C C . 125 GLN CG 1 1 4 42736 3 1 125 GLN H H 6.676 12.607 -2.345 1.00 . C C . 125 GLN H 1 1 4 42737 3 1 125 GLN HA H 6.670 9.872 -1.780 1.00 . C C . 125 GLN HA 1 1 4 42738 3 1 125 GLN HB2 H 5.291 11.432 -3.998 1.00 . C C . 125 GLN HB2 1 1 4 42739 3 1 125 GLN HB3 H 4.900 9.769 -3.560 1.00 . C C . 125 GLN HB3 1 1 4 42740 3 1 125 GLN HE21 H 4.436 8.655 -2.046 1.00 . C C . 125 GLN HE21 1 1 4 42741 3 1 125 GLN HE22 H 4.161 8.353 -0.376 1.00 . C C . 125 GLN HE22 1 1 4 42742 3 1 125 GLN HG2 H 4.629 12.187 -1.749 1.00 . C C . 125 GLN HG2 1 1 4 42743 3 1 125 GLN HG3 H 3.309 11.355 -2.576 1.00 . C C . 125 GLN HG3 1 1 4 42744 3 1 125 GLN N N 7.236 11.816 -2.213 1.00 . C C . 125 GLN N 1 1 4 42745 3 1 125 GLN NE2 N 4.258 8.958 -1.136 1.00 . C C . 125 GLN NE2 1 1 4 42746 3 1 125 GLN O O 8.035 10.492 -4.677 1.00 . C C . 125 GLN O 1 1 4 42747 3 1 125 GLN OE1 O 3.876 10.709 0.213 1.00 . C C . 125 GLN OE1 1 1 4 42748 3 1 126 LEU C C 7.992 6.792 -5.196 1.00 . C C . 126 LEU C 1 1 4 42749 3 1 126 LEU CA C 8.797 7.787 -4.370 1.00 . C C . 126 LEU CA 1 1 4 42750 3 1 126 LEU CB C 9.930 7.081 -3.554 1.00 . C C . 126 LEU CB 1 1 4 42751 3 1 126 LEU CD1 C 11.856 7.749 -5.117 1.00 . C C . 126 LEU CD1 1 1 4 42752 3 1 126 LEU CD2 C 11.368 9.136 -3.016 1.00 . C C . 126 LEU CD2 1 1 4 42753 3 1 126 LEU CG C 11.345 7.731 -3.652 1.00 . C C . 126 LEU CG 1 1 4 42754 3 1 126 LEU H H 7.476 8.105 -2.741 1.00 . C C . 126 LEU H 1 1 4 42755 3 1 126 LEU HA H 9.266 8.482 -5.067 1.00 . C C . 126 LEU HA 1 1 4 42756 3 1 126 LEU HB2 H 9.638 7.061 -2.509 1.00 . C C . 126 LEU HB2 1 1 4 42757 3 1 126 LEU HB3 H 10.018 6.050 -3.883 1.00 . C C . 126 LEU HB3 1 1 4 42758 3 1 126 LEU HD11 H 11.198 8.351 -5.731 1.00 . C C . 126 LEU HD11 1 1 4 42759 3 1 126 LEU HD12 H 11.879 6.739 -5.505 1.00 . C C . 126 LEU HD12 1 1 4 42760 3 1 126 LEU HD13 H 12.858 8.161 -5.153 1.00 . C C . 126 LEU HD13 1 1 4 42761 3 1 126 LEU HD21 H 11.069 9.071 -1.977 1.00 . C C . 126 LEU HD21 1 1 4 42762 3 1 126 LEU HD22 H 10.685 9.794 -3.540 1.00 . C C . 126 LEU HD22 1 1 4 42763 3 1 126 LEU HD23 H 12.368 9.548 -3.070 1.00 . C C . 126 LEU HD23 1 1 4 42764 3 1 126 LEU HG H 12.036 7.115 -3.090 1.00 . C C . 126 LEU HG 1 1 4 42765 3 1 126 LEU N N 7.898 8.562 -3.501 1.00 . C C . 126 LEU N 1 1 4 42766 3 1 126 LEU O O 7.996 5.581 -4.932 1.00 . C C . 126 LEU O 1 1 4 42767 3 1 127 ASN C C 7.079 7.126 -8.541 1.00 . C C . 127 ASN C 1 1 4 42768 3 1 127 ASN CA C 6.638 6.538 -7.215 1.00 . C C . 127 ASN CA 1 1 4 42769 3 1 127 ASN CB C 5.105 6.520 -7.096 1.00 . C C . 127 ASN CB 1 1 4 42770 3 1 127 ASN CG C 4.487 5.434 -7.970 1.00 . C C . 127 ASN CG 1 1 4 42771 3 1 127 ASN H H 7.157 8.307 -6.197 1.00 . C C . 127 ASN H 1 1 4 42772 3 1 127 ASN HA H 7.012 5.512 -7.141 1.00 . C C . 127 ASN HA 1 1 4 42773 3 1 127 ASN HB2 H 4.830 6.336 -6.063 1.00 . C C . 127 ASN HB2 1 1 4 42774 3 1 127 ASN HB3 H 4.697 7.481 -7.392 1.00 . C C . 127 ASN HB3 1 1 4 42775 3 1 127 ASN HD21 H 4.614 4.143 -6.463 1.00 . C C . 127 ASN HD21 1 1 4 42776 3 1 127 ASN HD22 H 3.903 3.540 -7.910 1.00 . C C . 127 ASN HD22 1 1 4 42777 3 1 127 ASN N N 7.262 7.331 -6.169 1.00 . C C . 127 ASN N 1 1 4 42778 3 1 127 ASN ND2 N 4.324 4.249 -7.399 1.00 . C C . 127 ASN ND2 1 1 4 42779 3 1 127 ASN O O 6.466 8.069 -9.060 1.00 . C C . 127 ASN O 1 1 4 42780 3 1 127 ASN OD1 O 4.165 5.659 -9.132 1.00 . C C . 127 ASN OD1 1 1 4 42781 3 1 128 LEU C C 8.110 6.195 -11.411 1.00 . C C . 128 LEU C 1 1 4 42782 3 1 128 LEU CA C 8.778 7.009 -10.298 1.00 . C C . 128 LEU CA 1 1 4 42783 3 1 128 LEU CB C 10.311 6.813 -10.255 1.00 . C C . 128 LEU CB 1 1 4 42784 3 1 128 LEU CD1 C 12.593 7.463 -9.276 1.00 . C C . 128 LEU CD1 1 1 4 42785 3 1 128 LEU CD2 C 10.597 9.010 -8.921 1.00 . C C . 128 LEU CD2 1 1 4 42786 3 1 128 LEU CG C 11.064 7.542 -9.088 1.00 . C C . 128 LEU CG 1 1 4 42787 3 1 128 LEU H H 8.672 5.935 -8.497 1.00 . C C . 128 LEU H 1 1 4 42788 3 1 128 LEU HA H 8.562 8.067 -10.460 1.00 . C C . 128 LEU HA 1 1 4 42789 3 1 128 LEU HB2 H 10.519 5.748 -10.182 1.00 . C C . 128 LEU HB2 1 1 4 42790 3 1 128 LEU HB3 H 10.720 7.169 -11.192 1.00 . C C . 128 LEU HB3 1 1 4 42791 3 1 128 LEU HD11 H 12.876 7.941 -10.206 1.00 . C C . 128 LEU HD11 1 1 4 42792 3 1 128 LEU HD12 H 12.900 6.430 -9.303 1.00 . C C . 128 LEU HD12 1 1 4 42793 3 1 128 LEU HD13 H 13.093 7.955 -8.453 1.00 . C C . 128 LEU HD13 1 1 4 42794 3 1 128 LEU HD21 H 11.164 9.485 -8.130 1.00 . C C . 128 LEU HD21 1 1 4 42795 3 1 128 LEU HD22 H 9.548 9.034 -8.660 1.00 . C C . 128 LEU HD22 1 1 4 42796 3 1 128 LEU HD23 H 10.749 9.555 -9.847 1.00 . C C . 128 LEU HD23 1 1 4 42797 3 1 128 LEU HG H 10.832 7.025 -8.160 1.00 . C C . 128 LEU HG 1 1 4 42798 3 1 128 LEU N N 8.205 6.616 -9.023 1.00 . C C . 128 LEU N 1 1 4 42799 3 1 128 LEU O O 7.635 5.068 -11.162 1.00 . C C . 128 LEU O 1 1 4 42800 3 1 129 ALA C C 7.718 4.814 -14.134 1.00 . C C . 129 ALA C 1 1 4 42801 3 1 129 ALA CA C 7.302 6.254 -13.757 1.00 . C C . 129 ALA CA 1 1 4 42802 3 1 129 ALA CB C 7.471 7.169 -14.969 1.00 . C C . 129 ALA CB 1 1 4 42803 3 1 129 ALA H H 8.522 7.639 -12.727 1.00 . C C . 129 ALA H 1 1 4 42804 3 1 129 ALA HA H 6.252 6.260 -13.482 1.00 . C C . 129 ALA HA 1 1 4 42805 3 1 129 ALA HB1 H 7.131 8.161 -14.721 1.00 . C C . 129 ALA HB1 1 1 4 42806 3 1 129 ALA HB2 H 6.892 6.797 -15.803 1.00 . C C . 129 ALA HB2 1 1 4 42807 3 1 129 ALA HB3 H 8.516 7.214 -15.252 1.00 . C C . 129 ALA HB3 1 1 4 42808 3 1 129 ALA N N 8.047 6.793 -12.609 1.00 . C C . 129 ALA N 1 1 4 42809 3 1 129 ALA O O 8.882 4.431 -13.949 1.00 . C C . 129 ALA O 1 1 4 42810 3 1 130 PRO C C 8.134 2.693 -16.282 1.00 . C C . 130 PRO C 1 1 4 42811 3 1 130 PRO CA C 7.004 2.665 -15.230 1.00 . C C . 130 PRO CA 1 1 4 42812 3 1 130 PRO CB C 5.652 2.308 -15.894 1.00 . C C . 130 PRO CB 1 1 4 42813 3 1 130 PRO CD C 5.274 4.318 -14.665 1.00 . C C . 130 PRO CD 1 1 4 42814 3 1 130 PRO CG C 4.624 3.028 -15.087 1.00 . C C . 130 PRO CG 1 1 4 42815 3 1 130 PRO HA H 7.237 1.937 -14.455 1.00 . C C . 130 PRO HA 1 1 4 42816 3 1 130 PRO HB2 H 5.631 2.643 -16.933 1.00 . C C . 130 PRO HB2 1 1 4 42817 3 1 130 PRO HB3 H 5.481 1.241 -15.852 1.00 . C C . 130 PRO HB3 1 1 4 42818 3 1 130 PRO HD2 H 5.064 5.108 -15.380 1.00 . C C . 130 PRO HD2 1 1 4 42819 3 1 130 PRO HD3 H 4.934 4.611 -13.677 1.00 . C C . 130 PRO HD3 1 1 4 42820 3 1 130 PRO HG2 H 3.748 3.225 -15.696 1.00 . C C . 130 PRO HG2 1 1 4 42821 3 1 130 PRO HG3 H 4.345 2.444 -14.221 1.00 . C C . 130 PRO HG3 1 1 4 42822 3 1 130 PRO N N 6.737 3.999 -14.647 1.00 . C C . 130 PRO N 1 1 4 42823 3 1 130 PRO O O 8.005 3.356 -17.324 1.00 . C C . 130 PRO O 1 1 4 42824 3 1 131 VAL C C 10.140 0.812 -17.937 1.00 . C C . 131 VAL C 1 1 4 42825 3 1 131 VAL CA C 10.398 1.925 -16.899 1.00 . C C . 131 VAL CA 1 1 4 42826 3 1 131 VAL CB C 11.763 1.678 -16.143 1.00 . C C . 131 VAL CB 1 1 4 42827 3 1 131 VAL CG1 C 12.966 1.905 -17.093 1.00 . C C . 131 VAL CG1 1 1 4 42828 3 1 131 VAL CG2 C 11.873 2.546 -14.867 1.00 . C C . 131 VAL CG2 1 1 4 42829 3 1 131 VAL H H 9.303 1.542 -15.118 1.00 . C C . 131 VAL H 1 1 4 42830 3 1 131 VAL HA H 10.472 2.881 -17.424 1.00 . C C . 131 VAL HA 1 1 4 42831 3 1 131 VAL HB H 11.789 0.634 -15.831 1.00 . C C . 131 VAL HB 1 1 4 42832 3 1 131 VAL HG11 H 12.956 2.921 -17.469 1.00 . C C . 131 VAL HG11 1 1 4 42833 3 1 131 VAL HG12 H 12.907 1.216 -17.927 1.00 . C C . 131 VAL HG12 1 1 4 42834 3 1 131 VAL HG13 H 13.893 1.732 -16.560 1.00 . C C . 131 VAL HG13 1 1 4 42835 3 1 131 VAL HG21 H 11.046 2.320 -14.202 1.00 . C C . 131 VAL HG21 1 1 4 42836 3 1 131 VAL HG22 H 11.840 3.597 -15.128 1.00 . C C . 131 VAL HG22 1 1 4 42837 3 1 131 VAL HG23 H 12.804 2.337 -14.356 1.00 . C C . 131 VAL HG23 1 1 4 42838 3 1 131 VAL N N 9.251 2.004 -15.982 1.00 . C C . 131 VAL N 1 1 4 42839 3 1 131 VAL O O 10.611 -0.330 -17.799 1.00 . C C . 131 VAL O 1 1 4 42840 3 1 132 ASN C C 10.017 0.263 -21.121 1.00 . C C . 132 ASN C 1 1 4 42841 3 1 132 ASN CA C 8.950 0.231 -20.022 1.00 . C C . 132 ASN CA 1 1 4 42842 3 1 132 ASN CB C 7.541 0.584 -20.560 1.00 . C C . 132 ASN CB 1 1 4 42843 3 1 132 ASN CG C 6.436 0.152 -19.600 1.00 . C C . 132 ASN CG 1 1 4 42844 3 1 132 ASN H H 8.938 2.053 -18.949 1.00 . C C . 132 ASN H 1 1 4 42845 3 1 132 ASN HA H 8.917 -0.781 -19.609 1.00 . C C . 132 ASN HA 1 1 4 42846 3 1 132 ASN HB2 H 7.468 1.656 -20.710 1.00 . C C . 132 ASN HB2 1 1 4 42847 3 1 132 ASN HB3 H 7.382 0.089 -21.512 1.00 . C C . 132 ASN HB3 1 1 4 42848 3 1 132 ASN HD21 H 6.187 -1.554 -20.595 1.00 . C C . 132 ASN HD21 1 1 4 42849 3 1 132 ASN HD22 H 5.158 -1.324 -19.224 1.00 . C C . 132 ASN HD22 1 1 4 42850 3 1 132 ASN N N 9.319 1.147 -18.939 1.00 . C C . 132 ASN N 1 1 4 42851 3 1 132 ASN ND2 N 5.870 -1.028 -19.823 1.00 . C C . 132 ASN ND2 1 1 4 42852 3 1 132 ASN O O 10.006 1.122 -22.017 1.00 . C C . 132 ASN O 1 1 4 42853 3 1 132 ASN OD1 O 6.104 0.868 -18.665 1.00 . C C . 132 ASN OD1 1 1 4 42854 3 1 133 PHE C C 11.621 -1.492 -23.259 1.00 . C C . 133 PHE C 1 1 4 42855 3 1 133 PHE CA C 12.085 -0.844 -21.937 1.00 . C C . 133 PHE CA 1 1 4 42856 3 1 133 PHE CB C 13.209 -1.705 -21.279 1.00 . C C . 133 PHE CB 1 1 4 42857 3 1 133 PHE CD1 C 13.287 -4.170 -21.960 1.00 . C C . 133 PHE CD1 1 1 4 42858 3 1 133 PHE CD2 C 12.046 -3.595 -19.992 1.00 . C C . 133 PHE CD2 1 1 4 42859 3 1 133 PHE CE1 C 12.941 -5.497 -21.789 1.00 . C C . 133 PHE CE1 1 1 4 42860 3 1 133 PHE CE2 C 11.705 -4.924 -19.822 1.00 . C C . 133 PHE CE2 1 1 4 42861 3 1 133 PHE CG C 12.843 -3.188 -21.068 1.00 . C C . 133 PHE CG 1 1 4 42862 3 1 133 PHE CZ C 12.153 -5.874 -20.719 1.00 . C C . 133 PHE CZ 1 1 4 42863 3 1 133 PHE H H 10.911 -1.287 -20.232 1.00 . C C . 133 PHE H 1 1 4 42864 3 1 133 PHE HA H 12.489 0.140 -22.162 1.00 . C C . 133 PHE HA 1 1 4 42865 3 1 133 PHE HB2 H 14.099 -1.659 -21.899 1.00 . C C . 133 PHE HB2 1 1 4 42866 3 1 133 PHE HB3 H 13.451 -1.280 -20.311 1.00 . C C . 133 PHE HB3 1 1 4 42867 3 1 133 PHE HD1 H 13.906 -3.882 -22.802 1.00 . C C . 133 PHE HD1 1 1 4 42868 3 1 133 PHE HD2 H 11.697 -2.858 -19.279 1.00 . C C . 133 PHE HD2 1 1 4 42869 3 1 133 PHE HE1 H 13.294 -6.242 -22.491 1.00 . C C . 133 PHE HE1 1 1 4 42870 3 1 133 PHE HE2 H 11.086 -5.220 -18.983 1.00 . C C . 133 PHE HE2 1 1 4 42871 3 1 133 PHE HZ H 11.883 -6.914 -20.585 1.00 . C C . 133 PHE HZ 1 1 4 42872 3 1 133 PHE N N 10.967 -0.678 -20.999 1.00 . C C . 133 PHE N 1 1 4 42873 3 1 133 PHE O O 12.384 -1.521 -24.211 1.00 . C C . 133 PHE O 1 1 4 42874 3 1 134 ASP C C 9.755 -1.953 -25.723 1.00 . C C . 134 ASP C 1 1 4 42875 3 1 134 ASP CA C 9.834 -2.792 -24.427 1.00 . C C . 134 ASP CA 1 1 4 42876 3 1 134 ASP CB C 8.441 -3.376 -24.073 1.00 . C C . 134 ASP CB 1 1 4 42877 3 1 134 ASP CG C 7.448 -2.311 -23.570 1.00 . C C . 134 ASP CG 1 1 4 42878 3 1 134 ASP H H 9.809 -1.897 -22.499 1.00 . C C . 134 ASP H 1 1 4 42879 3 1 134 ASP HA H 10.515 -3.621 -24.602 1.00 . C C . 134 ASP HA 1 1 4 42880 3 1 134 ASP HB2 H 8.019 -3.858 -24.954 1.00 . C C . 134 ASP HB2 1 1 4 42881 3 1 134 ASP HB3 H 8.564 -4.131 -23.304 1.00 . C C . 134 ASP HB3 1 1 4 42882 3 1 134 ASP N N 10.383 -2.025 -23.282 1.00 . C C . 134 ASP N 1 1 4 42883 3 1 134 ASP O O 10.157 -2.428 -26.787 1.00 . C C . 134 ASP O 1 1 4 42884 3 1 134 ASP OD1 O 7.353 -2.128 -22.341 1.00 . C C . 134 ASP OD1 1 1 4 42885 3 1 134 ASP OD2 O 6.786 -1.636 -24.398 1.00 . C C . 134 ASP OD2 1 1 4 42886 3 1 135 ALA C C 10.518 0.585 -27.279 1.00 . C C . 135 ALA C 1 1 4 42887 3 1 135 ALA CA C 9.122 0.214 -26.763 1.00 . C C . 135 ALA CA 1 1 4 42888 3 1 135 ALA CB C 8.335 1.469 -26.361 1.00 . C C . 135 ALA CB 1 1 4 42889 3 1 135 ALA H H 8.887 -0.432 -24.747 1.00 . C C . 135 ALA H 1 1 4 42890 3 1 135 ALA HA H 8.571 -0.293 -27.556 1.00 . C C . 135 ALA HA 1 1 4 42891 3 1 135 ALA HB1 H 7.352 1.185 -26.007 1.00 . C C . 135 ALA HB1 1 1 4 42892 3 1 135 ALA HB2 H 8.225 2.127 -27.215 1.00 . C C . 135 ALA HB2 1 1 4 42893 3 1 135 ALA HB3 H 8.860 1.993 -25.572 1.00 . C C . 135 ALA HB3 1 1 4 42894 3 1 135 ALA N N 9.232 -0.717 -25.619 1.00 . C C . 135 ALA N 1 1 4 42895 3 1 135 ALA O O 10.770 0.590 -28.490 1.00 . C C . 135 ALA O 1 1 4 42896 3 1 136 LEU C C 13.518 -0.016 -27.303 1.00 . C C . 136 LEU C 1 1 4 42897 3 1 136 LEU CA C 12.843 1.161 -26.565 1.00 . C C . 136 LEU CA 1 1 4 42898 3 1 136 LEU CB C 13.552 1.433 -25.207 1.00 . C C . 136 LEU CB 1 1 4 42899 3 1 136 LEU CD1 C 15.355 3.085 -26.010 1.00 . C C . 136 LEU CD1 1 1 4 42900 3 1 136 LEU CD2 C 15.688 1.782 -23.831 1.00 . C C . 136 LEU CD2 1 1 4 42901 3 1 136 LEU CG C 15.079 1.765 -25.257 1.00 . C C . 136 LEU CG 1 1 4 42902 3 1 136 LEU H H 11.103 0.866 -25.387 1.00 . C C . 136 LEU H 1 1 4 42903 3 1 136 LEU HA H 12.899 2.052 -27.183 1.00 . C C . 136 LEU HA 1 1 4 42904 3 1 136 LEU HB2 H 13.043 2.262 -24.722 1.00 . C C . 136 LEU HB2 1 1 4 42905 3 1 136 LEU HB3 H 13.419 0.553 -24.580 1.00 . C C . 136 LEU HB3 1 1 4 42906 3 1 136 LEU HD11 H 14.854 3.909 -25.516 1.00 . C C . 136 LEU HD11 1 1 4 42907 3 1 136 LEU HD12 H 14.992 3.006 -27.027 1.00 . C C . 136 LEU HD12 1 1 4 42908 3 1 136 LEU HD13 H 16.421 3.277 -26.035 1.00 . C C . 136 LEU HD13 1 1 4 42909 3 1 136 LEU HD21 H 15.208 2.548 -23.232 1.00 . C C . 136 LEU HD21 1 1 4 42910 3 1 136 LEU HD22 H 16.750 1.986 -23.887 1.00 . C C . 136 LEU HD22 1 1 4 42911 3 1 136 LEU HD23 H 15.541 0.818 -23.363 1.00 . C C . 136 LEU HD23 1 1 4 42912 3 1 136 LEU HG H 15.581 0.978 -25.810 1.00 . C C . 136 LEU HG 1 1 4 42913 3 1 136 LEU N N 11.418 0.864 -26.315 1.00 . C C . 136 LEU N 1 1 4 42914 3 1 136 LEU O O 14.299 0.177 -28.235 1.00 . C C . 136 LEU O 1 1 4 42915 3 1 137 PHE C C 13.180 -2.730 -28.843 1.00 . C C . 137 PHE C 1 1 4 42916 3 1 137 PHE CA C 13.681 -2.492 -27.405 1.00 . C C . 137 PHE CA 1 1 4 42917 3 1 137 PHE CB C 13.260 -3.649 -26.458 1.00 . C C . 137 PHE CB 1 1 4 42918 3 1 137 PHE CD1 C 15.179 -5.316 -26.434 1.00 . C C . 137 PHE CD1 1 1 4 42919 3 1 137 PHE CD2 C 13.113 -5.997 -27.435 1.00 . C C . 137 PHE CD2 1 1 4 42920 3 1 137 PHE CE1 C 15.724 -6.552 -26.719 1.00 . C C . 137 PHE CE1 1 1 4 42921 3 1 137 PHE CE2 C 13.662 -7.229 -27.721 1.00 . C C . 137 PHE CE2 1 1 4 42922 3 1 137 PHE CG C 13.862 -5.015 -26.787 1.00 . C C . 137 PHE CG 1 1 4 42923 3 1 137 PHE CZ C 14.967 -7.509 -27.363 1.00 . C C . 137 PHE CZ 1 1 4 42924 3 1 137 PHE H H 12.457 -1.274 -26.196 1.00 . C C . 137 PHE H 1 1 4 42925 3 1 137 PHE HA H 14.764 -2.421 -27.415 1.00 . C C . 137 PHE HA 1 1 4 42926 3 1 137 PHE HB2 H 13.557 -3.396 -25.446 1.00 . C C . 137 PHE HB2 1 1 4 42927 3 1 137 PHE HB3 H 12.175 -3.741 -26.475 1.00 . C C . 137 PHE HB3 1 1 4 42928 3 1 137 PHE HD1 H 15.778 -4.569 -25.929 1.00 . C C . 137 PHE HD1 1 1 4 42929 3 1 137 PHE HD2 H 12.090 -5.783 -27.722 1.00 . C C . 137 PHE HD2 1 1 4 42930 3 1 137 PHE HE1 H 16.746 -6.770 -26.439 1.00 . C C . 137 PHE HE1 1 1 4 42931 3 1 137 PHE HE2 H 13.067 -7.980 -28.227 1.00 . C C . 137 PHE HE2 1 1 4 42932 3 1 137 PHE HZ H 15.394 -8.478 -27.585 1.00 . C C . 137 PHE HZ 1 1 4 42933 3 1 137 PHE N N 13.145 -1.229 -26.884 1.00 . C C . 137 PHE N 1 1 4 42934 3 1 137 PHE O O 13.923 -3.221 -29.678 1.00 . C C . 137 PHE O 1 1 4 42935 3 1 138 MET C C 11.940 -1.446 -31.438 1.00 . C C . 138 MET C 1 1 4 42936 3 1 138 MET CA C 11.306 -2.454 -30.463 1.00 . C C . 138 MET CA 1 1 4 42937 3 1 138 MET CB C 9.764 -2.269 -30.389 1.00 . C C . 138 MET CB 1 1 4 42938 3 1 138 MET CE C 8.543 -6.160 -29.377 1.00 . C C . 138 MET CE 1 1 4 42939 3 1 138 MET CG C 9.035 -3.422 -29.684 1.00 . C C . 138 MET CG 1 1 4 42940 3 1 138 MET H H 11.377 -1.981 -28.390 1.00 . C C . 138 MET H 1 1 4 42941 3 1 138 MET HA H 11.516 -3.456 -30.836 1.00 . C C . 138 MET HA 1 1 4 42942 3 1 138 MET HB2 H 9.544 -1.350 -29.858 1.00 . C C . 138 MET HB2 1 1 4 42943 3 1 138 MET HB3 H 9.366 -2.190 -31.397 1.00 . C C . 138 MET HB3 1 1 4 42944 3 1 138 MET HE1 H 7.493 -5.922 -29.276 1.00 . C C . 138 MET HE1 1 1 4 42945 3 1 138 MET HE2 H 9.022 -6.094 -28.412 1.00 . C C . 138 MET HE2 1 1 4 42946 3 1 138 MET HE3 H 8.647 -7.163 -29.762 1.00 . C C . 138 MET HE3 1 1 4 42947 3 1 138 MET HG2 H 9.391 -3.493 -28.663 1.00 . C C . 138 MET HG2 1 1 4 42948 3 1 138 MET HG3 H 7.971 -3.218 -29.677 1.00 . C C . 138 MET HG3 1 1 4 42949 3 1 138 MET N N 11.918 -2.350 -29.116 1.00 . C C . 138 MET N 1 1 4 42950 3 1 138 MET O O 11.966 -1.684 -32.653 1.00 . C C . 138 MET O 1 1 4 42951 3 1 138 MET SD S 9.315 -5.008 -30.511 1.00 . C C . 138 MET SD 1 1 4 42952 3 1 139 ASN C C 14.622 0.023 -31.994 1.00 . C C . 139 ASN C 1 1 4 42953 3 1 139 ASN CA C 13.252 0.653 -31.659 1.00 . C C . 139 ASN CA 1 1 4 42954 3 1 139 ASN CB C 13.429 2.008 -30.899 1.00 . C C . 139 ASN CB 1 1 4 42955 3 1 139 ASN CG C 12.199 2.928 -31.002 1.00 . C C . 139 ASN CG 1 1 4 42956 3 1 139 ASN H H 12.215 -0.108 -29.959 1.00 . C C . 139 ASN H 1 1 4 42957 3 1 139 ASN HA H 12.735 0.848 -32.600 1.00 . C C . 139 ASN HA 1 1 4 42958 3 1 139 ASN HB2 H 13.621 1.806 -29.853 1.00 . C C . 139 ASN HB2 1 1 4 42959 3 1 139 ASN HB3 H 14.281 2.544 -31.306 1.00 . C C . 139 ASN HB3 1 1 4 42960 3 1 139 ASN HD21 H 11.496 2.331 -29.242 1.00 . C C . 139 ASN HD21 1 1 4 42961 3 1 139 ASN HD22 H 10.530 3.494 -30.077 1.00 . C C . 139 ASN HD22 1 1 4 42962 3 1 139 ASN N N 12.423 -0.306 -30.896 1.00 . C C . 139 ASN N 1 1 4 42963 3 1 139 ASN ND2 N 11.324 2.917 -30.006 1.00 . C C . 139 ASN ND2 1 1 4 42964 3 1 139 ASN O O 15.129 0.202 -33.101 1.00 . C C . 139 ASN O 1 1 4 42965 3 1 139 ASN OD1 O 12.064 3.684 -31.967 1.00 . C C . 139 ASN OD1 1 1 4 42966 3 1 140 TYR C C 16.221 -2.671 -32.211 1.00 . C C . 140 TYR C 1 1 4 42967 3 1 140 TYR CA C 16.457 -1.491 -31.229 1.00 . C C . 140 TYR CA 1 1 4 42968 3 1 140 TYR CB C 17.067 -1.977 -29.869 1.00 . C C . 140 TYR CB 1 1 4 42969 3 1 140 TYR CD1 C 18.946 -1.171 -28.324 1.00 . C C . 140 TYR CD1 1 1 4 42970 3 1 140 TYR CD2 C 17.234 0.396 -28.884 1.00 . C C . 140 TYR CD2 1 1 4 42971 3 1 140 TYR CE1 C 19.565 -0.216 -27.541 1.00 . C C . 140 TYR CE1 1 1 4 42972 3 1 140 TYR CE2 C 17.854 1.354 -28.105 1.00 . C C . 140 TYR CE2 1 1 4 42973 3 1 140 TYR CG C 17.761 -0.892 -29.014 1.00 . C C . 140 TYR CG 1 1 4 42974 3 1 140 TYR CZ C 19.018 1.044 -27.433 1.00 . C C . 140 TYR CZ 1 1 4 42975 3 1 140 TYR H H 14.761 -0.772 -30.156 1.00 . C C . 140 TYR H 1 1 4 42976 3 1 140 TYR HA H 17.168 -0.811 -31.694 1.00 . C C . 140 TYR HA 1 1 4 42977 3 1 140 TYR HB2 H 16.278 -2.403 -29.261 1.00 . C C . 140 TYR HB2 1 1 4 42978 3 1 140 TYR HB3 H 17.798 -2.758 -30.073 1.00 . C C . 140 TYR HB3 1 1 4 42979 3 1 140 TYR HD1 H 19.384 -2.159 -28.406 1.00 . C C . 140 TYR HD1 1 1 4 42980 3 1 140 TYR HD2 H 16.320 0.646 -29.409 1.00 . C C . 140 TYR HD2 1 1 4 42981 3 1 140 TYR HE1 H 20.480 -0.459 -27.019 1.00 . C C . 140 TYR HE1 1 1 4 42982 3 1 140 TYR HE2 H 17.421 2.343 -28.019 1.00 . C C . 140 TYR HE2 1 1 4 42983 3 1 140 TYR HH H 18.969 2.499 -26.164 1.00 . C C . 140 TYR HH 1 1 4 42984 3 1 140 TYR N N 15.199 -0.728 -31.030 1.00 . C C . 140 TYR N 1 1 4 42985 3 1 140 TYR O O 16.461 -2.537 -33.422 1.00 . C C . 140 TYR O 1 1 4 42986 3 1 140 TYR OH O 19.637 1.997 -26.648 1.00 . C C . 140 TYR OH 1 1 4 42987 3 1 141 LEU C C 14.226 -5.754 -31.846 1.00 . C C . 141 LEU C 1 1 4 42988 3 1 141 LEU CA C 15.431 -5.020 -32.468 1.00 . C C . 141 LEU CA 1 1 4 42989 3 1 141 LEU CB C 16.696 -5.934 -32.601 1.00 . C C . 141 LEU CB 1 1 4 42990 3 1 141 LEU CD1 C 16.734 -7.679 -30.654 1.00 . C C . 141 LEU CD1 1 1 4 42991 3 1 141 LEU CD2 C 18.923 -6.679 -31.516 1.00 . C C . 141 LEU CD2 1 1 4 42992 3 1 141 LEU CG C 17.408 -6.428 -31.278 1.00 . C C . 141 LEU CG 1 1 4 42993 3 1 141 LEU H H 15.604 -3.855 -30.713 1.00 . C C . 141 LEU H 1 1 4 42994 3 1 141 LEU HA H 15.136 -4.691 -33.468 1.00 . C C . 141 LEU HA 1 1 4 42995 3 1 141 LEU HB2 H 16.424 -6.804 -33.189 1.00 . C C . 141 LEU HB2 1 1 4 42996 3 1 141 LEU HB3 H 17.422 -5.369 -33.179 1.00 . C C . 141 LEU HB3 1 1 4 42997 3 1 141 LEU HD11 H 17.246 -7.950 -29.741 1.00 . C C . 141 LEU HD11 1 1 4 42998 3 1 141 LEU HD12 H 16.777 -8.511 -31.347 1.00 . C C . 141 LEU HD12 1 1 4 42999 3 1 141 LEU HD13 H 15.698 -7.460 -30.426 1.00 . C C . 141 LEU HD13 1 1 4 43000 3 1 141 LEU HD21 H 19.388 -5.773 -31.881 1.00 . C C . 141 LEU HD21 1 1 4 43001 3 1 141 LEU HD22 H 19.060 -7.469 -32.243 1.00 . C C . 141 LEU HD22 1 1 4 43002 3 1 141 LEU HD23 H 19.394 -6.966 -30.585 1.00 . C C . 141 LEU HD23 1 1 4 43003 3 1 141 LEU HG H 17.331 -5.637 -30.540 1.00 . C C . 141 LEU HG 1 1 4 43004 3 1 141 LEU N N 15.753 -3.818 -31.679 1.00 . C C . 141 LEU N 1 1 4 43005 3 1 141 LEU O O 14.072 -5.793 -30.623 1.00 . C C . 141 LEU O 1 1 4 43006 3 1 142 GLN C C 12.462 -8.530 -32.103 1.00 . C C . 142 GLN C 1 1 4 43007 3 1 142 GLN CA C 12.153 -7.033 -32.291 1.00 . C C . 142 GLN CA 1 1 4 43008 3 1 142 GLN CB C 11.047 -6.820 -33.364 1.00 . C C . 142 GLN CB 1 1 4 43009 3 1 142 GLN CD C 9.740 -5.165 -34.813 1.00 . C C . 142 GLN CD 1 1 4 43010 3 1 142 GLN CG C 10.793 -5.342 -33.720 1.00 . C C . 142 GLN CG 1 1 4 43011 3 1 142 GLN H H 13.581 -6.278 -33.663 1.00 . C C . 142 GLN H 1 1 4 43012 3 1 142 GLN HA H 11.808 -6.619 -31.343 1.00 . C C . 142 GLN HA 1 1 4 43013 3 1 142 GLN HB2 H 11.335 -7.340 -34.270 1.00 . C C . 142 GLN HB2 1 1 4 43014 3 1 142 GLN HB3 H 10.116 -7.247 -32.998 1.00 . C C . 142 GLN HB3 1 1 4 43015 3 1 142 GLN HE21 H 8.292 -5.028 -33.460 1.00 . C C . 142 GLN HE21 1 1 4 43016 3 1 142 GLN HE22 H 7.800 -4.899 -35.110 1.00 . C C . 142 GLN HE22 1 1 4 43017 3 1 142 GLN HG2 H 10.463 -4.816 -32.828 1.00 . C C . 142 GLN HG2 1 1 4 43018 3 1 142 GLN HG3 H 11.723 -4.900 -34.059 1.00 . C C . 142 GLN HG3 1 1 4 43019 3 1 142 GLN N N 13.376 -6.328 -32.706 1.00 . C C . 142 GLN N 1 1 4 43020 3 1 142 GLN NE2 N 8.482 -5.017 -34.422 1.00 . C C . 142 GLN NE2 1 1 4 43021 3 1 142 GLN O O 12.526 -9.285 -33.076 1.00 . C C . 142 GLN O 1 1 4 43022 3 1 142 GLN OE1 O 10.058 -5.163 -35.997 1.00 . C C . 142 GLN OE1 1 1 4 43023 3 1 143 GLN C C 11.673 -11.102 -30.274 1.00 . C C . 143 GLN C 1 1 4 43024 3 1 143 GLN CA C 12.996 -10.352 -30.516 1.00 . C C . 143 GLN CA 1 1 4 43025 3 1 143 GLN CB C 13.913 -10.437 -29.265 1.00 . C C . 143 GLN CB 1 1 4 43026 3 1 143 GLN CD C 13.711 -12.270 -27.404 1.00 . C C . 143 GLN CD 1 1 4 43027 3 1 143 GLN CG C 14.280 -11.879 -28.781 1.00 . C C . 143 GLN CG 1 1 4 43028 3 1 143 GLN H H 12.725 -8.274 -30.132 1.00 . C C . 143 GLN H 1 1 4 43029 3 1 143 GLN HA H 13.519 -10.807 -31.360 1.00 . C C . 143 GLN HA 1 1 4 43030 3 1 143 GLN HB2 H 14.836 -9.911 -29.493 1.00 . C C . 143 GLN HB2 1 1 4 43031 3 1 143 GLN HB3 H 13.427 -9.910 -28.451 1.00 . C C . 143 GLN HB3 1 1 4 43032 3 1 143 GLN HE21 H 12.050 -11.204 -27.698 1.00 . C C . 143 GLN HE21 1 1 4 43033 3 1 143 GLN HE22 H 12.148 -12.052 -26.204 1.00 . C C . 143 GLN HE22 1 1 4 43034 3 1 143 GLN HG2 H 13.911 -12.601 -29.501 1.00 . C C . 143 GLN HG2 1 1 4 43035 3 1 143 GLN HG3 H 15.361 -11.965 -28.737 1.00 . C C . 143 GLN HG3 1 1 4 43036 3 1 143 GLN N N 12.721 -8.940 -30.852 1.00 . C C . 143 GLN N 1 1 4 43037 3 1 143 GLN NE2 N 12.519 -11.786 -27.063 1.00 . C C . 143 GLN NE2 1 1 4 43038 3 1 143 GLN O O 10.824 -10.633 -29.504 1.00 . C C . 143 GLN O 1 1 4 43039 3 1 143 GLN OE1 O 14.331 -13.029 -26.661 1.00 . C C . 143 GLN OE1 1 1 4 43040 3 1 144 GLN C C 10.461 -14.005 -29.494 1.00 . C C . 144 GLN C 1 1 4 43041 3 1 144 GLN CA C 10.352 -13.154 -30.768 1.00 . C C . 144 GLN CA 1 1 4 43042 3 1 144 GLN CB C 10.180 -14.055 -32.042 1.00 . C C . 144 GLN CB 1 1 4 43043 3 1 144 GLN CD C 11.957 -16.034 -31.963 1.00 . C C . 144 GLN CD 1 1 4 43044 3 1 144 GLN CG C 11.475 -14.716 -32.626 1.00 . C C . 144 GLN CG 1 1 4 43045 3 1 144 GLN H H 12.227 -12.535 -31.553 1.00 . C C . 144 GLN H 1 1 4 43046 3 1 144 GLN HA H 9.472 -12.527 -30.674 1.00 . C C . 144 GLN HA 1 1 4 43047 3 1 144 GLN HB2 H 9.476 -14.846 -31.815 1.00 . C C . 144 GLN HB2 1 1 4 43048 3 1 144 GLN HB3 H 9.743 -13.439 -32.825 1.00 . C C . 144 GLN HB3 1 1 4 43049 3 1 144 GLN HE21 H 12.702 -16.673 -33.689 1.00 . C C . 144 GLN HE21 1 1 4 43050 3 1 144 GLN HE22 H 12.888 -17.740 -32.346 1.00 . C C . 144 GLN HE22 1 1 4 43051 3 1 144 GLN HG2 H 11.303 -14.918 -33.676 1.00 . C C . 144 GLN HG2 1 1 4 43052 3 1 144 GLN HG3 H 12.281 -13.993 -32.553 1.00 . C C . 144 GLN HG3 1 1 4 43053 3 1 144 GLN N N 11.521 -12.263 -30.933 1.00 . C C . 144 GLN N 1 1 4 43054 3 1 144 GLN NE2 N 12.582 -16.900 -32.743 1.00 . C C . 144 GLN NE2 1 1 4 43055 3 1 144 GLN O O 11.499 -14.019 -28.824 1.00 . C C . 144 GLN O 1 1 4 43056 3 1 144 GLN OE1 O 11.783 -16.276 -30.778 1.00 . C C . 144 GLN OE1 1 1 4 43057 3 1 145 ALA C C 9.019 -17.102 -28.754 1.00 . C C . 145 ALA C 1 1 4 43058 3 1 145 ALA CA C 9.374 -15.745 -28.123 1.00 . C C . 145 ALA CA 1 1 4 43059 3 1 145 ALA CB C 8.390 -15.351 -27.006 1.00 . C C . 145 ALA CB 1 1 4 43060 3 1 145 ALA H H 8.559 -14.592 -29.697 1.00 . C C . 145 ALA H 1 1 4 43061 3 1 145 ALA HA H 10.375 -15.808 -27.683 1.00 . C C . 145 ALA HA 1 1 4 43062 3 1 145 ALA HB1 H 8.683 -14.400 -26.583 1.00 . C C . 145 ALA HB1 1 1 4 43063 3 1 145 ALA HB2 H 8.401 -16.101 -26.227 1.00 . C C . 145 ALA HB2 1 1 4 43064 3 1 145 ALA HB3 H 7.385 -15.268 -27.408 1.00 . C C . 145 ALA HB3 1 1 4 43065 3 1 145 ALA N N 9.384 -14.734 -29.186 1.00 . C C . 145 ALA N 1 1 4 43066 3 1 145 ALA O O 7.848 -17.351 -29.074 1.00 . C C . 145 ALA O 1 1 4 43067 3 1 146 GLY C C 9.101 -20.193 -28.677 1.00 . C C . 146 GLY C 1 1 4 43068 3 1 146 GLY CA C 9.879 -19.256 -29.588 1.00 . C C . 146 GLY CA 1 1 4 43069 3 1 146 GLY H H 10.966 -17.612 -28.807 1.00 . C C . 146 GLY H 1 1 4 43070 3 1 146 GLY HA2 H 9.363 -19.159 -30.538 1.00 . C C . 146 GLY HA2 1 1 4 43071 3 1 146 GLY HA3 H 10.855 -19.681 -29.770 1.00 . C C . 146 GLY HA3 1 1 4 43072 3 1 146 GLY N N 10.057 -17.926 -29.006 1.00 . C C . 146 GLY N 1 1 4 43073 3 1 146 GLY O O 9.346 -20.235 -27.464 1.00 . C C . 146 GLY O 1 1 4 43074 3 1 147 GLU C C 7.004 -23.073 -29.437 1.00 . C C . 147 GLU C 1 1 4 43075 3 1 147 GLU CA C 7.250 -21.836 -28.551 1.00 . C C . 147 GLU CA 1 1 4 43076 3 1 147 GLU CB C 5.945 -21.039 -28.193 1.00 . C C . 147 GLU CB 1 1 4 43077 3 1 147 GLU CD C 3.876 -22.601 -28.427 1.00 . C C . 147 GLU CD 1 1 4 43078 3 1 147 GLU CG C 4.812 -21.820 -27.473 1.00 . C C . 147 GLU CG 1 1 4 43079 3 1 147 GLU H H 8.081 -20.887 -30.248 1.00 . C C . 147 GLU H 1 1 4 43080 3 1 147 GLU HA H 7.735 -22.157 -27.629 1.00 . C C . 147 GLU HA 1 1 4 43081 3 1 147 GLU HB2 H 6.231 -20.216 -27.545 1.00 . C C . 147 GLU HB2 1 1 4 43082 3 1 147 GLU HB3 H 5.538 -20.611 -29.106 1.00 . C C . 147 GLU HB3 1 1 4 43083 3 1 147 GLU HG2 H 5.265 -22.514 -26.773 1.00 . C C . 147 GLU HG2 1 1 4 43084 3 1 147 GLU HG3 H 4.210 -21.116 -26.905 1.00 . C C . 147 GLU HG3 1 1 4 43085 3 1 147 GLU N N 8.164 -20.940 -29.270 1.00 . C C . 147 GLU N 1 1 4 43086 3 1 147 GLU O O 7.250 -24.211 -29.023 1.00 . C C . 147 GLU O 1 1 4 43087 3 1 147 GLU OE1 O 3.112 -21.957 -29.184 1.00 . C C . 147 GLU OE1 1 1 4 43088 3 1 147 GLU OE2 O 3.891 -23.856 -28.417 1.00 . C C . 147 GLU OE2 1 1 4 43089 3 1 148 GLY C C 4.972 -23.670 -32.381 1.00 . C C . 148 GLY C 1 1 4 43090 3 1 148 GLY CA C 6.299 -23.881 -31.667 1.00 . C C . 148 GLY CA 1 1 4 43091 3 1 148 GLY H H 6.397 -21.895 -30.930 1.00 . C C . 148 GLY H 1 1 4 43092 3 1 148 GLY HA2 H 7.105 -23.874 -32.394 1.00 . C C . 148 GLY HA2 1 1 4 43093 3 1 148 GLY HA3 H 6.282 -24.852 -31.183 1.00 . C C . 148 GLY HA3 1 1 4 43094 3 1 148 GLY N N 6.558 -22.824 -30.678 1.00 . C C . 148 GLY N 1 1 4 43095 3 1 148 GLY O O 3.992 -23.269 -31.745 1.00 . C C . 148 GLY O 1 1 4 43096 3 1 149 THR C C 3.730 -24.714 -35.729 1.00 . C C . 149 THR C 1 1 4 43097 3 1 149 THR CA C 3.721 -23.749 -34.530 1.00 . C C . 149 THR CA 1 1 4 43098 3 1 149 THR CB C 3.590 -22.274 -35.049 1.00 . C C . 149 THR CB 1 1 4 43099 3 1 149 THR CG2 C 2.327 -22.062 -35.908 1.00 . C C . 149 THR CG2 1 1 4 43100 3 1 149 THR H H 5.750 -24.248 -34.143 1.00 . C C . 149 THR H 1 1 4 43101 3 1 149 THR HA H 2.852 -23.970 -33.909 1.00 . C C . 149 THR HA 1 1 4 43102 3 1 149 THR HB H 4.467 -22.033 -35.649 1.00 . C C . 149 THR HB 1 1 4 43103 3 1 149 THR HG1 H 4.319 -20.810 -33.945 1.00 . C C . 149 THR HG1 1 1 4 43104 3 1 149 THR HG21 H 2.358 -22.704 -36.780 1.00 . C C . 149 THR HG21 1 1 4 43105 3 1 149 THR HG22 H 2.277 -21.032 -36.229 1.00 . C C . 149 THR HG22 1 1 4 43106 3 1 149 THR HG23 H 1.444 -22.294 -35.324 1.00 . C C . 149 THR HG23 1 1 4 43107 3 1 149 THR N N 4.935 -23.925 -33.704 1.00 . C C . 149 THR N 1 1 4 43108 3 1 149 THR O O 4.784 -24.960 -36.333 1.00 . C C . 149 THR O 1 1 4 43109 3 1 149 THR OG1 O 3.546 -21.378 -33.929 1.00 . C C . 149 THR OG1 1 1 4 43110 3 1 150 GLU C C 1.074 -25.566 -37.987 1.00 . C C . 150 GLU C 1 1 4 43111 3 1 150 GLU CA C 2.294 -26.112 -37.221 1.00 . C C . 150 GLU CA 1 1 4 43112 3 1 150 GLU CB C 2.022 -27.572 -36.760 1.00 . C C . 150 GLU CB 1 1 4 43113 3 1 150 GLU CD C 2.806 -29.631 -35.467 1.00 . C C . 150 GLU CD 1 1 4 43114 3 1 150 GLU CG C 3.145 -28.209 -35.925 1.00 . C C . 150 GLU CG 1 1 4 43115 3 1 150 GLU H H 1.772 -25.056 -35.471 1.00 . C C . 150 GLU H 1 1 4 43116 3 1 150 GLU HA H 3.169 -26.096 -37.871 1.00 . C C . 150 GLU HA 1 1 4 43117 3 1 150 GLU HB2 H 1.114 -27.585 -36.165 1.00 . C C . 150 GLU HB2 1 1 4 43118 3 1 150 GLU HB3 H 1.864 -28.190 -37.641 1.00 . C C . 150 GLU HB3 1 1 4 43119 3 1 150 GLU HG2 H 4.053 -28.237 -36.520 1.00 . C C . 150 GLU HG2 1 1 4 43120 3 1 150 GLU HG3 H 3.320 -27.584 -35.054 1.00 . C C . 150 GLU HG3 1 1 4 43121 3 1 150 GLU N N 2.536 -25.251 -36.054 1.00 . C C . 150 GLU N 1 1 4 43122 3 1 150 GLU O O -0.071 -25.803 -37.573 1.00 . C C . 150 GLU O 1 1 4 43123 3 1 150 GLU OE1 O 2.853 -30.558 -36.305 1.00 . C C . 150 GLU OE1 1 1 4 43124 3 1 150 GLU OE2 O 2.473 -29.832 -34.280 1.00 . C C . 150 GLU OE2 1 1 4 43125 3 1 151 GLU C C 0.514 -24.480 -41.405 1.00 . C C . 151 GLU C 1 1 4 43126 3 1 151 GLU CA C 0.235 -24.221 -39.906 1.00 . C C . 151 GLU CA 1 1 4 43127 3 1 151 GLU CB C 0.093 -22.698 -39.610 1.00 . C C . 151 GLU CB 1 1 4 43128 3 1 151 GLU CD C -1.252 -20.522 -40.001 1.00 . C C . 151 GLU CD 1 1 4 43129 3 1 151 GLU CG C -1.055 -22.002 -40.372 1.00 . C C . 151 GLU CG 1 1 4 43130 3 1 151 GLU H H 2.246 -24.634 -39.336 1.00 . C C . 151 GLU H 1 1 4 43131 3 1 151 GLU HA H -0.699 -24.717 -39.645 1.00 . C C . 151 GLU HA 1 1 4 43132 3 1 151 GLU HB2 H -0.082 -22.566 -38.547 1.00 . C C . 151 GLU HB2 1 1 4 43133 3 1 151 GLU HB3 H 1.021 -22.204 -39.869 1.00 . C C . 151 GLU HB3 1 1 4 43134 3 1 151 GLU HG2 H -0.843 -22.057 -41.435 1.00 . C C . 151 GLU HG2 1 1 4 43135 3 1 151 GLU HG3 H -1.977 -22.546 -40.177 1.00 . C C . 151 GLU HG3 1 1 4 43136 3 1 151 GLU N N 1.314 -24.808 -39.077 1.00 . C C . 151 GLU N 1 1 4 43137 3 1 151 GLU O O 1.673 -24.473 -41.841 1.00 . C C . 151 GLU O 1 1 4 43138 3 1 151 GLU OE1 O -0.355 -19.703 -40.291 1.00 . C C . 151 GLU OE1 1 1 4 43139 3 1 151 GLU OE2 O -2.321 -20.161 -39.463 1.00 . C C . 151 GLU OE2 1 1 4 43140 3 1 152 HIS C C -1.626 -24.362 -44.384 1.00 . C C . 152 HIS C 1 1 4 43141 3 1 152 HIS CA C -0.488 -25.062 -43.613 1.00 . C C . 152 HIS CA 1 1 4 43142 3 1 152 HIS CB C -0.579 -26.608 -43.783 1.00 . C C . 152 HIS CB 1 1 4 43143 3 1 152 HIS CD2 C 0.447 -27.575 -45.990 1.00 . C C . 152 HIS CD2 1 1 4 43144 3 1 152 HIS CE1 C -1.374 -27.592 -47.211 1.00 . C C . 152 HIS CE1 1 1 4 43145 3 1 152 HIS CG C -0.563 -27.094 -45.219 1.00 . C C . 152 HIS CG 1 1 4 43146 3 1 152 HIS H H -1.452 -24.663 -41.766 1.00 . C C . 152 HIS H 1 1 4 43147 3 1 152 HIS HA H 0.469 -24.717 -44.005 1.00 . C C . 152 HIS HA 1 1 4 43148 3 1 152 HIS HB2 H 0.259 -27.067 -43.271 1.00 . C C . 152 HIS HB2 1 1 4 43149 3 1 152 HIS HB3 H -1.496 -26.962 -43.322 1.00 . C C . 152 HIS HB3 1 1 4 43150 3 1 152 HIS HD1 H -2.591 -26.832 -45.753 1.00 . C C . 152 HIS HD1 1 1 4 43151 3 1 152 HIS HD2 H 1.484 -27.687 -45.695 1.00 . C C . 152 HIS HD2 1 1 4 43152 3 1 152 HIS HE1 H -2.057 -27.724 -48.038 1.00 . C C . 152 HIS HE1 1 1 4 43153 3 1 152 HIS HE2 H 0.358 -28.414 -47.914 1.00 . C C . 152 HIS HE2 1 1 4 43154 3 1 152 HIS N N -0.563 -24.718 -42.180 1.00 . C C . 152 HIS N 1 1 4 43155 3 1 152 HIS ND1 N -1.690 -27.119 -46.021 1.00 . C C . 152 HIS ND1 1 1 4 43156 3 1 152 HIS NE2 N -0.088 -27.878 -47.221 1.00 . C C . 152 HIS NE2 1 1 4 43157 3 1 152 HIS O O -2.781 -24.794 -44.322 1.00 . C C . 152 HIS O 1 1 4 43158 3 1 153 GLN C C -2.540 -23.458 -47.240 1.00 . C C . 153 GLN C 1 1 4 43159 3 1 153 GLN CA C -2.254 -22.584 -46.000 1.00 . C C . 153 GLN CA 1 1 4 43160 3 1 153 GLN CB C -1.723 -21.163 -46.389 1.00 . C C . 153 GLN CB 1 1 4 43161 3 1 153 GLN CD C -1.652 -20.356 -43.928 1.00 . C C . 153 GLN CD 1 1 4 43162 3 1 153 GLN CG C -2.049 -20.036 -45.372 1.00 . C C . 153 GLN CG 1 1 4 43163 3 1 153 GLN H H -0.383 -22.928 -45.037 1.00 . C C . 153 GLN H 1 1 4 43164 3 1 153 GLN HA H -3.186 -22.463 -45.443 1.00 . C C . 153 GLN HA 1 1 4 43165 3 1 153 GLN HB2 H -0.645 -21.209 -46.502 1.00 . C C . 153 GLN HB2 1 1 4 43166 3 1 153 GLN HB3 H -2.150 -20.876 -47.349 1.00 . C C . 153 GLN HB3 1 1 4 43167 3 1 153 GLN HE21 H 0.164 -19.592 -44.201 1.00 . C C . 153 GLN HE21 1 1 4 43168 3 1 153 GLN HE22 H -0.158 -20.216 -42.622 1.00 . C C . 153 GLN HE22 1 1 4 43169 3 1 153 GLN HG2 H -1.532 -19.134 -45.681 1.00 . C C . 153 GLN HG2 1 1 4 43170 3 1 153 GLN HG3 H -3.118 -19.845 -45.401 1.00 . C C . 153 GLN HG3 1 1 4 43171 3 1 153 GLN N N -1.297 -23.278 -45.107 1.00 . C C . 153 GLN N 1 1 4 43172 3 1 153 GLN NE2 N -0.424 -20.023 -43.547 1.00 . C C . 153 GLN NE2 1 1 4 43173 3 1 153 GLN O O -1.752 -23.490 -48.194 1.00 . C C . 153 GLN O 1 1 4 43174 3 1 153 GLN OE1 O -2.446 -20.909 -43.168 1.00 . C C . 153 GLN OE1 1 1 4 43175 3 1 154 ASP C C -4.699 -24.354 -49.410 1.00 . C C . 154 ASP C 1 1 4 43176 3 1 154 ASP CA C -4.099 -25.127 -48.224 1.00 . C C . 154 ASP CA 1 1 4 43177 3 1 154 ASP CB C -5.144 -26.109 -47.630 1.00 . C C . 154 ASP CB 1 1 4 43178 3 1 154 ASP CG C -5.638 -27.173 -48.627 1.00 . C C . 154 ASP CG 1 1 4 43179 3 1 154 ASP H H -4.238 -24.091 -46.386 1.00 . C C . 154 ASP H 1 1 4 43180 3 1 154 ASP HA H -3.230 -25.692 -48.559 1.00 . C C . 154 ASP HA 1 1 4 43181 3 1 154 ASP HB2 H -4.698 -26.616 -46.780 1.00 . C C . 154 ASP HB2 1 1 4 43182 3 1 154 ASP HB3 H -5.999 -25.541 -47.272 1.00 . C C . 154 ASP HB3 1 1 4 43183 3 1 154 ASP N N -3.662 -24.195 -47.176 1.00 . C C . 154 ASP N 1 1 4 43184 3 1 154 ASP O O -5.491 -23.420 -49.212 1.00 . C C . 154 ASP O 1 1 4 43185 3 1 154 ASP OD1 O -6.672 -26.957 -49.299 1.00 . C C . 154 ASP OD1 1 1 4 43186 3 1 154 ASP OD2 O -4.979 -28.225 -48.757 1.00 . C C . 154 ASP OD2 1 1 4 43187 3 1 155 ALA C C -4.768 -25.217 -53.013 1.00 . C C . 155 ALA C 1 1 4 43188 3 1 155 ALA CA C -4.804 -24.159 -51.883 1.00 . C C . 155 ALA CA 1 1 4 43189 3 1 155 ALA CB C -3.954 -22.920 -52.244 1.00 . C C . 155 ALA CB 1 1 4 43190 3 1 155 ALA H H -3.708 -25.526 -50.692 1.00 . C C . 155 ALA H 1 1 4 43191 3 1 155 ALA HA H -5.837 -23.831 -51.729 1.00 . C C . 155 ALA HA 1 1 4 43192 3 1 155 ALA HB1 H -4.342 -22.463 -53.145 1.00 . C C . 155 ALA HB1 1 1 4 43193 3 1 155 ALA HB2 H -2.924 -23.214 -52.406 1.00 . C C . 155 ALA HB2 1 1 4 43194 3 1 155 ALA HB3 H -3.997 -22.201 -51.436 1.00 . C C . 155 ALA HB3 1 1 4 43195 3 1 155 ALA N N -4.329 -24.768 -50.630 1.00 . C C . 155 ALA N 1 1 4 43196 3 1 155 ALA O O -3.657 -25.625 -53.412 1.00 . C C . 155 ALA O 1 1 4 43197 3 1 155 ALA OXT O -5.840 -25.649 -53.483 1.00 . C C . 155 ALA OXT 1 1 4 43198 4 1 1 MET C C 5.455 25.887 13.882 1.00 . D D . 1 MET C 1 1 4 43199 4 1 1 MET CA C 5.503 24.412 13.442 1.00 . D D . 1 MET CA 1 1 4 43200 4 1 1 MET CB C 6.923 23.817 13.697 1.00 . D D . 1 MET CB 1 1 4 43201 4 1 1 MET CE C 9.393 23.565 17.120 1.00 . D D . 1 MET CE 1 1 4 43202 4 1 1 MET CG C 7.446 23.965 15.141 1.00 . D D . 1 MET CG 1 1 4 43203 4 1 1 MET H1 H 5.202 23.308 11.690 1.00 . D D . 1 MET H1 1 1 4 43204 4 1 1 MET H2 H 5.788 24.870 11.430 1.00 . D D . 1 MET H2 1 1 4 43205 4 1 1 MET H3 H 4.171 24.633 11.851 1.00 . D D . 1 MET H3 1 1 4 43206 4 1 1 MET HA H 4.773 23.850 14.013 1.00 . D D . 1 MET HA 1 1 4 43207 4 1 1 MET HB2 H 6.906 22.760 13.458 1.00 . D D . 1 MET HB2 1 1 4 43208 4 1 1 MET HB3 H 7.632 24.303 13.033 1.00 . D D . 1 MET HB3 1 1 4 43209 4 1 1 MET HE1 H 10.354 23.154 17.392 1.00 . D D . 1 MET HE1 1 1 4 43210 4 1 1 MET HE2 H 8.631 23.143 17.759 1.00 . D D . 1 MET HE2 1 1 4 43211 4 1 1 MET HE3 H 9.416 24.638 17.242 1.00 . D D . 1 MET HE3 1 1 4 43212 4 1 1 MET HG2 H 7.554 25.020 15.364 1.00 . D D . 1 MET HG2 1 1 4 43213 4 1 1 MET HG3 H 6.723 23.533 15.820 1.00 . D D . 1 MET HG3 1 1 4 43214 4 1 1 MET N N 5.141 24.296 12.008 1.00 . D D . 1 MET N 1 1 4 43215 4 1 1 MET O O 5.898 26.773 13.145 1.00 . D D . 1 MET O 1 1 4 43216 4 1 1 MET SD S 9.042 23.159 15.405 1.00 . D D . 1 MET SD 1 1 4 43217 4 1 2 SER C C 5.448 27.353 17.157 1.00 . D D . 2 SER C 1 1 4 43218 4 1 2 SER CA C 4.897 27.462 15.728 1.00 . D D . 2 SER CA 1 1 4 43219 4 1 2 SER CB C 3.457 28.025 15.744 1.00 . D D . 2 SER CB 1 1 4 43220 4 1 2 SER H H 4.499 25.391 15.582 1.00 . D D . 2 SER H 1 1 4 43221 4 1 2 SER HA H 5.536 28.135 15.155 1.00 . D D . 2 SER HA 1 1 4 43222 4 1 2 SER HB2 H 3.428 28.957 16.294 1.00 . D D . 2 SER HB2 1 1 4 43223 4 1 2 SER HB3 H 3.131 28.207 14.726 1.00 . D D . 2 SER HB3 1 1 4 43224 4 1 2 SER HG H 2.752 27.025 17.285 1.00 . D D . 2 SER HG 1 1 4 43225 4 1 2 SER N N 4.912 26.135 15.092 1.00 . D D . 2 SER N 1 1 4 43226 4 1 2 SER O O 5.158 26.376 17.868 1.00 . D D . 2 SER O 1 1 4 43227 4 1 2 SER OG O 2.545 27.115 16.349 1.00 . D D . 2 SER OG 1 1 4 43228 4 1 3 GLU C C 5.642 28.967 19.861 1.00 . D D . 3 GLU C 1 1 4 43229 4 1 3 GLU CA C 6.773 28.459 18.933 1.00 . D D . 3 GLU CA 1 1 4 43230 4 1 3 GLU CB C 7.994 29.425 18.958 1.00 . D D . 3 GLU CB 1 1 4 43231 4 1 3 GLU CD C 10.204 30.154 17.875 1.00 . D D . 3 GLU CD 1 1 4 43232 4 1 3 GLU CG C 9.150 29.039 18.009 1.00 . D D . 3 GLU CG 1 1 4 43233 4 1 3 GLU H H 6.496 29.044 16.913 1.00 . D D . 3 GLU H 1 1 4 43234 4 1 3 GLU HA H 7.092 27.473 19.261 1.00 . D D . 3 GLU HA 1 1 4 43235 4 1 3 GLU HB2 H 7.653 30.418 18.683 1.00 . D D . 3 GLU HB2 1 1 4 43236 4 1 3 GLU HB3 H 8.386 29.467 19.970 1.00 . D D . 3 GLU HB3 1 1 4 43237 4 1 3 GLU HG2 H 9.634 28.143 18.393 1.00 . D D . 3 GLU HG2 1 1 4 43238 4 1 3 GLU HG3 H 8.738 28.820 17.029 1.00 . D D . 3 GLU HG3 1 1 4 43239 4 1 3 GLU N N 6.249 28.350 17.563 1.00 . D D . 3 GLU N 1 1 4 43240 4 1 3 GLU O O 5.536 30.172 20.127 1.00 . D D . 3 GLU O 1 1 4 43241 4 1 3 GLU OE1 O 11.047 30.306 18.791 1.00 . D D . 3 GLU OE1 1 1 4 43242 4 1 3 GLU OE2 O 10.176 30.904 16.873 1.00 . D D . 3 GLU OE2 1 1 4 43243 4 1 4 GLN C C 3.451 27.373 22.273 1.00 . D D . 4 GLN C 1 1 4 43244 4 1 4 GLN CA C 3.564 28.372 21.100 1.00 . D D . 4 GLN CA 1 1 4 43245 4 1 4 GLN CB C 2.301 28.347 20.185 1.00 . D D . 4 GLN CB 1 1 4 43246 4 1 4 GLN CD C -0.242 28.758 19.977 1.00 . D D . 4 GLN CD 1 1 4 43247 4 1 4 GLN CG C 1.019 28.925 20.832 1.00 . D D . 4 GLN CG 1 1 4 43248 4 1 4 GLN H H 4.916 27.101 20.059 1.00 . D D . 4 GLN H 1 1 4 43249 4 1 4 GLN HA H 3.687 29.374 21.512 1.00 . D D . 4 GLN HA 1 1 4 43250 4 1 4 GLN HB2 H 2.514 28.926 19.290 1.00 . D D . 4 GLN HB2 1 1 4 43251 4 1 4 GLN HB3 H 2.106 27.322 19.890 1.00 . D D . 4 GLN HB3 1 1 4 43252 4 1 4 GLN HE21 H -1.365 28.624 21.607 1.00 . D D . 4 GLN HE21 1 1 4 43253 4 1 4 GLN HE22 H -2.205 28.517 20.103 1.00 . D D . 4 GLN HE22 1 1 4 43254 4 1 4 GLN HG2 H 0.860 28.431 21.783 1.00 . D D . 4 GLN HG2 1 1 4 43255 4 1 4 GLN HG3 H 1.171 29.984 21.011 1.00 . D D . 4 GLN HG3 1 1 4 43256 4 1 4 GLN N N 4.760 28.043 20.296 1.00 . D D . 4 GLN N 1 1 4 43257 4 1 4 GLN NE2 N -1.387 28.617 20.626 1.00 . D D . 4 GLN NE2 1 1 4 43258 4 1 4 GLN O O 2.468 26.640 22.422 1.00 . D D . 4 GLN O 1 1 4 43259 4 1 4 GLN OE1 O -0.187 28.752 18.744 1.00 . D D . 4 GLN OE1 1 1 4 43260 4 1 5 ASN C C 4.949 27.093 25.523 1.00 . D D . 5 ASN C 1 1 4 43261 4 1 5 ASN CA C 4.652 26.371 24.196 1.00 . D D . 5 ASN CA 1 1 4 43262 4 1 5 ASN CB C 5.747 25.323 23.814 1.00 . D D . 5 ASN CB 1 1 4 43263 4 1 5 ASN CG C 7.092 25.941 23.389 1.00 . D D . 5 ASN CG 1 1 4 43264 4 1 5 ASN H H 5.201 28.021 22.980 1.00 . D D . 5 ASN H 1 1 4 43265 4 1 5 ASN HA H 3.705 25.847 24.321 1.00 . D D . 5 ASN HA 1 1 4 43266 4 1 5 ASN HB2 H 5.920 24.667 24.663 1.00 . D D . 5 ASN HB2 1 1 4 43267 4 1 5 ASN HB3 H 5.380 24.724 22.990 1.00 . D D . 5 ASN HB3 1 1 4 43268 4 1 5 ASN HD21 H 8.055 24.381 24.103 1.00 . D D . 5 ASN HD21 1 1 4 43269 4 1 5 ASN HD22 H 9.033 25.612 23.404 1.00 . D D . 5 ASN HD22 1 1 4 43270 4 1 5 ASN N N 4.496 27.352 23.103 1.00 . D D . 5 ASN N 1 1 4 43271 4 1 5 ASN ND2 N 8.164 25.244 23.655 1.00 . D D . 5 ASN ND2 1 1 4 43272 4 1 5 ASN O O 6.023 26.942 26.126 1.00 . D D . 5 ASN O 1 1 4 43273 4 1 5 ASN OD1 O 7.159 27.030 22.812 1.00 . D D . 5 ASN OD1 1 1 4 43274 4 1 6 ASN C C 2.575 29.011 27.640 1.00 . D D . 6 ASN C 1 1 4 43275 4 1 6 ASN CA C 4.011 28.612 27.245 1.00 . D D . 6 ASN CA 1 1 4 43276 4 1 6 ASN CB C 4.950 29.859 27.189 1.00 . D D . 6 ASN CB 1 1 4 43277 4 1 6 ASN CG C 5.234 30.452 28.575 1.00 . D D . 6 ASN CG 1 1 4 43278 4 1 6 ASN H H 3.186 28.038 25.374 1.00 . D D . 6 ASN H 1 1 4 43279 4 1 6 ASN HA H 4.394 27.914 27.991 1.00 . D D . 6 ASN HA 1 1 4 43280 4 1 6 ASN HB2 H 5.894 29.570 26.737 1.00 . D D . 6 ASN HB2 1 1 4 43281 4 1 6 ASN HB3 H 4.495 30.625 26.570 1.00 . D D . 6 ASN HB3 1 1 4 43282 4 1 6 ASN HD21 H 6.830 29.283 28.775 1.00 . D D . 6 ASN HD21 1 1 4 43283 4 1 6 ASN HD22 H 6.492 30.328 30.109 1.00 . D D . 6 ASN HD22 1 1 4 43284 4 1 6 ASN N N 3.970 27.909 25.951 1.00 . D D . 6 ASN N 1 1 4 43285 4 1 6 ASN ND2 N 6.292 29.976 29.218 1.00 . D D . 6 ASN ND2 1 1 4 43286 4 1 6 ASN O O 2.102 30.102 27.286 1.00 . D D . 6 ASN O 1 1 4 43287 4 1 6 ASN OD1 O 4.508 31.324 29.061 1.00 . D D . 6 ASN OD1 1 1 4 43288 4 1 7 THR C C 0.170 27.165 29.836 1.00 . D D . 7 THR C 1 1 4 43289 4 1 7 THR CA C 0.490 28.268 28.788 1.00 . D D . 7 THR CA 1 1 4 43290 4 1 7 THR CB C -0.504 28.243 27.553 1.00 . D D . 7 THR CB 1 1 4 43291 4 1 7 THR CG2 C -0.490 26.890 26.804 1.00 . D D . 7 THR CG2 1 1 4 43292 4 1 7 THR H H 2.332 27.248 28.559 1.00 . D D . 7 THR H 1 1 4 43293 4 1 7 THR HA H 0.417 29.237 29.274 1.00 . D D . 7 THR HA 1 1 4 43294 4 1 7 THR HB H -0.187 29.016 26.859 1.00 . D D . 7 THR HB 1 1 4 43295 4 1 7 THR HG1 H -2.149 29.346 27.507 1.00 . D D . 7 THR HG1 1 1 4 43296 4 1 7 THR HG21 H 0.505 26.695 26.419 1.00 . D D . 7 THR HG21 1 1 4 43297 4 1 7 THR HG22 H -1.187 26.921 25.978 1.00 . D D . 7 THR HG22 1 1 4 43298 4 1 7 THR HG23 H -0.776 26.092 27.480 1.00 . D D . 7 THR HG23 1 1 4 43299 4 1 7 THR N N 1.885 28.091 28.336 1.00 . D D . 7 THR N 1 1 4 43300 4 1 7 THR O O 1.097 26.641 30.473 1.00 . D D . 7 THR O 1 1 4 43301 4 1 7 THR OG1 O -1.847 28.558 27.972 1.00 . D D . 7 THR OG1 1 1 4 43302 4 1 8 GLU C C -1.249 24.355 30.147 1.00 . D D . 8 GLU C 1 1 4 43303 4 1 8 GLU CA C -1.590 25.702 30.844 1.00 . D D . 8 GLU CA 1 1 4 43304 4 1 8 GLU CB C -3.122 25.850 31.066 1.00 . D D . 8 GLU CB 1 1 4 43305 4 1 8 GLU CD C -5.061 27.340 31.812 1.00 . D D . 8 GLU CD 1 1 4 43306 4 1 8 GLU CG C -3.537 27.174 31.736 1.00 . D D . 8 GLU CG 1 1 4 43307 4 1 8 GLU H H -1.806 27.406 29.610 1.00 . D D . 8 GLU H 1 1 4 43308 4 1 8 GLU HA H -1.086 25.733 31.806 1.00 . D D . 8 GLU HA 1 1 4 43309 4 1 8 GLU HB2 H -3.624 25.786 30.106 1.00 . D D . 8 GLU HB2 1 1 4 43310 4 1 8 GLU HB3 H -3.471 25.031 31.692 1.00 . D D . 8 GLU HB3 1 1 4 43311 4 1 8 GLU HG2 H -3.125 27.206 32.741 1.00 . D D . 8 GLU HG2 1 1 4 43312 4 1 8 GLU HG3 H -3.119 27.998 31.164 1.00 . D D . 8 GLU HG3 1 1 4 43313 4 1 8 GLU N N -1.126 26.845 30.029 1.00 . D D . 8 GLU N 1 1 4 43314 4 1 8 GLU O O -0.348 24.312 29.298 1.00 . D D . 8 GLU O 1 1 4 43315 4 1 8 GLU OE1 O -5.646 27.933 30.883 1.00 . D D . 8 GLU OE1 1 1 4 43316 4 1 8 GLU OE2 O -5.677 26.847 32.776 1.00 . D D . 8 GLU OE2 1 1 4 43317 4 1 9 MET C C -1.731 22.005 28.409 1.00 . D D . 9 MET C 1 1 4 43318 4 1 9 MET CA C -1.823 21.912 29.953 1.00 . D D . 9 MET CA 1 1 4 43319 4 1 9 MET CB C -3.034 21.024 30.358 1.00 . D D . 9 MET CB 1 1 4 43320 4 1 9 MET CE C -3.976 19.501 27.473 1.00 . D D . 9 MET CE 1 1 4 43321 4 1 9 MET CG C -2.858 19.511 30.043 1.00 . D D . 9 MET CG 1 1 4 43322 4 1 9 MET H H -2.406 23.332 31.426 1.00 . D D . 9 MET H 1 1 4 43323 4 1 9 MET HA H -0.916 21.437 30.322 1.00 . D D . 9 MET HA 1 1 4 43324 4 1 9 MET HB2 H -3.205 21.135 31.426 1.00 . D D . 9 MET HB2 1 1 4 43325 4 1 9 MET HB3 H -3.916 21.378 29.838 1.00 . D D . 9 MET HB3 1 1 4 43326 4 1 9 MET HE1 H -4.169 20.565 27.501 1.00 . D D . 9 MET HE1 1 1 4 43327 4 1 9 MET HE2 H -4.643 19.033 26.767 1.00 . D D . 9 MET HE2 1 1 4 43328 4 1 9 MET HE3 H -2.953 19.331 27.165 1.00 . D D . 9 MET HE3 1 1 4 43329 4 1 9 MET HG2 H -1.956 19.366 29.464 1.00 . D D . 9 MET HG2 1 1 4 43330 4 1 9 MET HG3 H -2.761 18.968 30.973 1.00 . D D . 9 MET HG3 1 1 4 43331 4 1 9 MET N N -1.882 23.250 30.608 1.00 . D D . 9 MET N 1 1 4 43332 4 1 9 MET O O -2.583 22.641 27.772 1.00 . D D . 9 MET O 1 1 4 43333 4 1 9 MET SD S -4.238 18.800 29.108 1.00 . D D . 9 MET SD 1 1 4 43334 4 1 10 THR C C -0.052 20.045 25.845 1.00 . D D . 10 THR C 1 1 4 43335 4 1 10 THR CA C -0.419 21.439 26.384 1.00 . D D . 10 THR CA 1 1 4 43336 4 1 10 THR CB C 0.759 22.440 26.090 1.00 . D D . 10 THR CB 1 1 4 43337 4 1 10 THR CG2 C 1.074 22.545 24.586 1.00 . D D . 10 THR CG2 1 1 4 43338 4 1 10 THR H H -0.159 20.771 28.370 1.00 . D D . 10 THR H 1 1 4 43339 4 1 10 THR HA H -1.312 21.794 25.862 1.00 . D D . 10 THR HA 1 1 4 43340 4 1 10 THR HB H 1.651 22.091 26.608 1.00 . D D . 10 THR HB 1 1 4 43341 4 1 10 THR HG1 H -0.188 23.680 27.301 1.00 . D D . 10 THR HG1 1 1 4 43342 4 1 10 THR HG21 H 1.355 21.573 24.201 1.00 . D D . 10 THR HG21 1 1 4 43343 4 1 10 THR HG22 H 1.883 23.228 24.430 1.00 . D D . 10 THR HG22 1 1 4 43344 4 1 10 THR HG23 H 0.199 22.905 24.052 1.00 . D D . 10 THR HG23 1 1 4 43345 4 1 10 THR N N -0.717 21.355 27.820 1.00 . D D . 10 THR N 1 1 4 43346 4 1 10 THR O O 0.642 19.261 26.517 1.00 . D D . 10 THR O 1 1 4 43347 4 1 10 THR OG1 O 0.438 23.750 26.579 1.00 . D D . 10 THR OG1 1 1 4 43348 4 1 11 PHE C C -0.433 18.895 22.381 1.00 . D D . 11 PHE C 1 1 4 43349 4 1 11 PHE CA C -0.225 18.567 23.867 1.00 . D D . 11 PHE CA 1 1 4 43350 4 1 11 PHE CB C -1.120 17.375 24.318 1.00 . D D . 11 PHE CB 1 1 4 43351 4 1 11 PHE CD1 C -1.727 15.646 22.532 1.00 . D D . 11 PHE CD1 1 1 4 43352 4 1 11 PHE CD2 C 0.285 15.315 23.785 1.00 . D D . 11 PHE CD2 1 1 4 43353 4 1 11 PHE CE1 C -1.472 14.492 21.813 1.00 . D D . 11 PHE CE1 1 1 4 43354 4 1 11 PHE CE2 C 0.534 14.161 23.069 1.00 . D D . 11 PHE CE2 1 1 4 43355 4 1 11 PHE CG C -0.856 16.081 23.533 1.00 . D D . 11 PHE CG 1 1 4 43356 4 1 11 PHE CZ C -0.342 13.748 22.083 1.00 . D D . 11 PHE CZ 1 1 4 43357 4 1 11 PHE H H -1.080 20.458 24.197 1.00 . D D . 11 PHE H 1 1 4 43358 4 1 11 PHE HA H 0.826 18.307 24.030 1.00 . D D . 11 PHE HA 1 1 4 43359 4 1 11 PHE HB2 H -0.932 17.176 25.367 1.00 . D D . 11 PHE HB2 1 1 4 43360 4 1 11 PHE HB3 H -2.167 17.648 24.202 1.00 . D D . 11 PHE HB3 1 1 4 43361 4 1 11 PHE HD1 H -2.616 16.224 22.319 1.00 . D D . 11 PHE HD1 1 1 4 43362 4 1 11 PHE HD2 H 0.979 15.631 24.555 1.00 . D D . 11 PHE HD2 1 1 4 43363 4 1 11 PHE HE1 H -2.156 14.174 21.040 1.00 . D D . 11 PHE HE1 1 1 4 43364 4 1 11 PHE HE2 H 1.421 13.578 23.279 1.00 . D D . 11 PHE HE2 1 1 4 43365 4 1 11 PHE HZ H -0.142 12.845 21.525 1.00 . D D . 11 PHE HZ 1 1 4 43366 4 1 11 PHE N N -0.521 19.778 24.625 1.00 . D D . 11 PHE N 1 1 4 43367 4 1 11 PHE O O -1.575 19.004 21.914 1.00 . D D . 11 PHE O 1 1 4 43368 4 1 12 GLN C C 1.265 18.244 19.451 1.00 . D D . 12 GLN C 1 1 4 43369 4 1 12 GLN CA C 0.646 19.413 20.220 1.00 . D D . 12 GLN CA 1 1 4 43370 4 1 12 GLN CB C 1.439 20.716 19.935 1.00 . D D . 12 GLN CB 1 1 4 43371 4 1 12 GLN CD C 1.769 23.214 20.469 1.00 . D D . 12 GLN CD 1 1 4 43372 4 1 12 GLN CG C 0.873 21.979 20.620 1.00 . D D . 12 GLN CG 1 1 4 43373 4 1 12 GLN H H 1.547 19.051 22.106 1.00 . D D . 12 GLN H 1 1 4 43374 4 1 12 GLN HA H -0.388 19.549 19.903 1.00 . D D . 12 GLN HA 1 1 4 43375 4 1 12 GLN HB2 H 2.461 20.580 20.268 1.00 . D D . 12 GLN HB2 1 1 4 43376 4 1 12 GLN HB3 H 1.448 20.890 18.861 1.00 . D D . 12 GLN HB3 1 1 4 43377 4 1 12 GLN HE21 H 1.107 23.953 22.190 1.00 . D D . 12 GLN HE21 1 1 4 43378 4 1 12 GLN HE22 H 2.274 24.907 21.356 1.00 . D D . 12 GLN HE22 1 1 4 43379 4 1 12 GLN HG2 H -0.095 22.208 20.191 1.00 . D D . 12 GLN HG2 1 1 4 43380 4 1 12 GLN HG3 H 0.748 21.766 21.677 1.00 . D D . 12 GLN HG3 1 1 4 43381 4 1 12 GLN N N 0.676 19.105 21.657 1.00 . D D . 12 GLN N 1 1 4 43382 4 1 12 GLN NE2 N 1.711 24.115 21.436 1.00 . D D . 12 GLN NE2 1 1 4 43383 4 1 12 GLN O O 2.457 17.976 19.578 1.00 . D D . 12 GLN O 1 1 4 43384 4 1 12 GLN OE1 O 2.506 23.359 19.490 1.00 . D D . 12 GLN OE1 1 1 4 43385 4 1 13 ILE C C 1.190 17.101 16.403 1.00 . D D . 13 ILE C 1 1 4 43386 4 1 13 ILE CA C 0.869 16.476 17.777 1.00 . D D . 13 ILE CA 1 1 4 43387 4 1 13 ILE CB C -0.249 15.357 17.697 1.00 . D D . 13 ILE CB 1 1 4 43388 4 1 13 ILE CD1 C -0.900 13.124 16.551 1.00 . D D . 13 ILE CD1 1 1 4 43389 4 1 13 ILE CG1 C 0.100 14.266 16.635 1.00 . D D . 13 ILE CG1 1 1 4 43390 4 1 13 ILE CG2 C -1.666 15.959 17.457 1.00 . D D . 13 ILE CG2 1 1 4 43391 4 1 13 ILE H H -0.508 17.805 18.668 1.00 . D D . 13 ILE H 1 1 4 43392 4 1 13 ILE HA H 1.778 16.026 18.189 1.00 . D D . 13 ILE HA 1 1 4 43393 4 1 13 ILE HB H -0.278 14.879 18.677 1.00 . D D . 13 ILE HB 1 1 4 43394 4 1 13 ILE HD11 H -0.984 12.641 17.515 1.00 . D D . 13 ILE HD11 1 1 4 43395 4 1 13 ILE HD12 H -0.559 12.406 15.820 1.00 . D D . 13 ILE HD12 1 1 4 43396 4 1 13 ILE HD13 H -1.866 13.506 16.253 1.00 . D D . 13 ILE HD13 1 1 4 43397 4 1 13 ILE HG12 H 0.151 14.721 15.653 1.00 . D D . 13 ILE HG12 1 1 4 43398 4 1 13 ILE HG13 H 1.068 13.837 16.868 1.00 . D D . 13 ILE HG13 1 1 4 43399 4 1 13 ILE HG21 H -2.405 15.170 17.455 1.00 . D D . 13 ILE HG21 1 1 4 43400 4 1 13 ILE HG22 H -1.693 16.470 16.504 1.00 . D D . 13 ILE HG22 1 1 4 43401 4 1 13 ILE HG23 H -1.903 16.666 18.245 1.00 . D D . 13 ILE HG23 1 1 4 43402 4 1 13 ILE N N 0.436 17.559 18.666 1.00 . D D . 13 ILE N 1 1 4 43403 4 1 13 ILE O O 0.296 17.373 15.608 1.00 . D D . 13 ILE O 1 1 4 43404 4 1 14 GLN C C 3.208 17.380 13.744 1.00 . D D . 14 GLN C 1 1 4 43405 4 1 14 GLN CA C 2.915 18.205 15.007 1.00 . D D . 14 GLN CA 1 1 4 43406 4 1 14 GLN CB C 4.148 19.060 15.404 1.00 . D D . 14 GLN CB 1 1 4 43407 4 1 14 GLN CD C 5.038 21.003 16.821 1.00 . D D . 14 GLN CD 1 1 4 43408 4 1 14 GLN CG C 3.908 19.992 16.611 1.00 . D D . 14 GLN CG 1 1 4 43409 4 1 14 GLN H H 3.173 16.979 16.738 1.00 . D D . 14 GLN H 1 1 4 43410 4 1 14 GLN HA H 2.097 18.887 14.775 1.00 . D D . 14 GLN HA 1 1 4 43411 4 1 14 GLN HB2 H 4.972 18.395 15.648 1.00 . D D . 14 GLN HB2 1 1 4 43412 4 1 14 GLN HB3 H 4.439 19.672 14.553 1.00 . D D . 14 GLN HB3 1 1 4 43413 4 1 14 GLN HE21 H 6.044 19.720 17.953 1.00 . D D . 14 GLN HE21 1 1 4 43414 4 1 14 GLN HE22 H 6.792 21.256 17.714 1.00 . D D . 14 GLN HE22 1 1 4 43415 4 1 14 GLN HG2 H 2.983 20.539 16.455 1.00 . D D . 14 GLN HG2 1 1 4 43416 4 1 14 GLN HG3 H 3.809 19.387 17.506 1.00 . D D . 14 GLN HG3 1 1 4 43417 4 1 14 GLN N N 2.487 17.359 16.146 1.00 . D D . 14 GLN N 1 1 4 43418 4 1 14 GLN NE2 N 6.062 20.621 17.569 1.00 . D D . 14 GLN NE2 1 1 4 43419 4 1 14 GLN O O 2.970 17.858 12.628 1.00 . D D . 14 GLN O 1 1 4 43420 4 1 14 GLN OE1 O 4.993 22.117 16.298 1.00 . D D . 14 GLN OE1 1 1 4 43421 4 1 15 ARG C C 4.465 13.873 13.283 1.00 . D D . 15 ARG C 1 1 4 43422 4 1 15 ARG CA C 4.158 15.300 12.790 1.00 . D D . 15 ARG CA 1 1 4 43423 4 1 15 ARG CB C 5.419 15.944 12.132 1.00 . D D . 15 ARG CB 1 1 4 43424 4 1 15 ARG CD C 7.163 15.969 10.261 1.00 . D D . 15 ARG CD 1 1 4 43425 4 1 15 ARG CG C 5.888 15.296 10.816 1.00 . D D . 15 ARG CG 1 1 4 43426 4 1 15 ARG CZ C 8.872 15.519 8.479 1.00 . D D . 15 ARG CZ 1 1 4 43427 4 1 15 ARG H H 3.787 15.789 14.834 1.00 . D D . 15 ARG H 1 1 4 43428 4 1 15 ARG HA H 3.352 15.260 12.064 1.00 . D D . 15 ARG HA 1 1 4 43429 4 1 15 ARG HB2 H 5.201 16.986 11.929 1.00 . D D . 15 ARG HB2 1 1 4 43430 4 1 15 ARG HB3 H 6.238 15.901 12.844 1.00 . D D . 15 ARG HB3 1 1 4 43431 4 1 15 ARG HD2 H 6.927 16.987 9.971 1.00 . D D . 15 ARG HD2 1 1 4 43432 4 1 15 ARG HD3 H 7.920 15.988 11.042 1.00 . D D . 15 ARG HD3 1 1 4 43433 4 1 15 ARG HE H 7.152 14.527 8.740 1.00 . D D . 15 ARG HE 1 1 4 43434 4 1 15 ARG HG2 H 6.093 14.249 10.996 1.00 . D D . 15 ARG HG2 1 1 4 43435 4 1 15 ARG HG3 H 5.097 15.380 10.078 1.00 . D D . 15 ARG HG3 1 1 4 43436 4 1 15 ARG HH11 H 9.401 17.067 9.688 1.00 . D D . 15 ARG HH11 1 1 4 43437 4 1 15 ARG HH12 H 10.532 16.686 8.433 1.00 . D D . 15 ARG HH12 1 1 4 43438 4 1 15 ARG HH21 H 8.637 14.041 7.108 1.00 . D D . 15 ARG HH21 1 1 4 43439 4 1 15 ARG HH22 H 10.097 14.965 6.965 1.00 . D D . 15 ARG HH22 1 1 4 43440 4 1 15 ARG N N 3.717 16.144 13.922 1.00 . D D . 15 ARG N 1 1 4 43441 4 1 15 ARG NE N 7.703 15.254 9.094 1.00 . D D . 15 ARG NE 1 1 4 43442 4 1 15 ARG NH1 N 9.667 16.504 8.900 1.00 . D D . 15 ARG NH1 1 1 4 43443 4 1 15 ARG NH2 N 9.235 14.785 7.434 1.00 . D D . 15 ARG NH2 1 1 4 43444 4 1 15 ARG O O 5.304 13.700 14.172 1.00 . D D . 15 ARG O 1 1 4 43445 4 1 16 ILE C C 4.559 10.712 11.821 1.00 . D D . 16 ILE C 1 1 4 43446 4 1 16 ILE CA C 4.008 11.426 13.058 1.00 . D D . 16 ILE CA 1 1 4 43447 4 1 16 ILE CB C 2.691 10.684 13.536 1.00 . D D . 16 ILE CB 1 1 4 43448 4 1 16 ILE CD1 C 2.859 11.758 15.918 1.00 . D D . 16 ILE CD1 1 1 4 43449 4 1 16 ILE CG1 C 1.991 11.439 14.718 1.00 . D D . 16 ILE CG1 1 1 4 43450 4 1 16 ILE CG2 C 2.982 9.209 13.920 1.00 . D D . 16 ILE CG2 1 1 4 43451 4 1 16 ILE H H 3.138 13.058 11.999 1.00 . D D . 16 ILE H 1 1 4 43452 4 1 16 ILE HA H 4.749 11.376 13.859 1.00 . D D . 16 ILE HA 1 1 4 43453 4 1 16 ILE HB H 2.000 10.662 12.689 1.00 . D D . 16 ILE HB 1 1 4 43454 4 1 16 ILE HD11 H 3.630 12.463 15.633 1.00 . D D . 16 ILE HD11 1 1 4 43455 4 1 16 ILE HD12 H 3.320 10.855 16.285 1.00 . D D . 16 ILE HD12 1 1 4 43456 4 1 16 ILE HD13 H 2.252 12.191 16.700 1.00 . D D . 16 ILE HD13 1 1 4 43457 4 1 16 ILE HG12 H 1.612 12.382 14.351 1.00 . D D . 16 ILE HG12 1 1 4 43458 4 1 16 ILE HG13 H 1.151 10.851 15.069 1.00 . D D . 16 ILE HG13 1 1 4 43459 4 1 16 ILE HG21 H 3.388 8.682 13.065 1.00 . D D . 16 ILE HG21 1 1 4 43460 4 1 16 ILE HG22 H 2.066 8.723 14.229 1.00 . D D . 16 ILE HG22 1 1 4 43461 4 1 16 ILE HG23 H 3.697 9.172 14.733 1.00 . D D . 16 ILE HG23 1 1 4 43462 4 1 16 ILE N N 3.785 12.852 12.708 1.00 . D D . 16 ILE N 1 1 4 43463 4 1 16 ILE O O 4.005 10.868 10.726 1.00 . D D . 16 ILE O 1 1 4 43464 4 1 17 TYR C C 7.076 8.003 11.369 1.00 . D D . 17 TYR C 1 1 4 43465 4 1 17 TYR CA C 6.348 9.267 10.904 1.00 . D D . 17 TYR CA 1 1 4 43466 4 1 17 TYR CB C 7.353 10.267 10.249 1.00 . D D . 17 TYR CB 1 1 4 43467 4 1 17 TYR CD1 C 7.974 12.469 11.389 1.00 . D D . 17 TYR CD1 1 1 4 43468 4 1 17 TYR CD2 C 9.188 10.524 12.041 1.00 . D D . 17 TYR CD2 1 1 4 43469 4 1 17 TYR CE1 C 8.706 13.229 12.278 1.00 . D D . 17 TYR CE1 1 1 4 43470 4 1 17 TYR CE2 C 9.921 11.286 12.934 1.00 . D D . 17 TYR CE2 1 1 4 43471 4 1 17 TYR CG C 8.192 11.100 11.244 1.00 . D D . 17 TYR CG 1 1 4 43472 4 1 17 TYR CZ C 9.675 12.638 13.046 1.00 . D D . 17 TYR CZ 1 1 4 43473 4 1 17 TYR H H 5.948 9.777 12.919 1.00 . D D . 17 TYR H 1 1 4 43474 4 1 17 TYR HA H 5.615 8.966 10.159 1.00 . D D . 17 TYR HA 1 1 4 43475 4 1 17 TYR HB2 H 8.044 9.717 9.618 1.00 . D D . 17 TYR HB2 1 1 4 43476 4 1 17 TYR HB3 H 6.791 10.955 9.613 1.00 . D D . 17 TYR HB3 1 1 4 43477 4 1 17 TYR HD1 H 7.208 12.946 10.789 1.00 . D D . 17 TYR HD1 1 1 4 43478 4 1 17 TYR HD2 H 9.384 9.460 11.957 1.00 . D D . 17 TYR HD2 1 1 4 43479 4 1 17 TYR HE1 H 8.514 14.292 12.363 1.00 . D D . 17 TYR HE1 1 1 4 43480 4 1 17 TYR HE2 H 10.689 10.820 13.538 1.00 . D D . 17 TYR HE2 1 1 4 43481 4 1 17 TYR HH H 11.290 13.064 14.006 1.00 . D D . 17 TYR HH 1 1 4 43482 4 1 17 TYR N N 5.629 9.926 12.005 1.00 . D D . 17 TYR N 1 1 4 43483 4 1 17 TYR O O 7.202 7.737 12.566 1.00 . D D . 17 TYR O 1 1 4 43484 4 1 17 TYR OH O 10.391 13.405 13.932 1.00 . D D . 17 TYR OH 1 1 4 43485 4 1 18 THR C C 9.886 6.534 10.382 1.00 . D D . 18 THR C 1 1 4 43486 4 1 18 THR CA C 8.434 6.093 10.613 1.00 . D D . 18 THR CA 1 1 4 43487 4 1 18 THR CB C 8.069 4.902 9.671 1.00 . D D . 18 THR CB 1 1 4 43488 4 1 18 THR CG2 C 6.651 4.375 9.954 1.00 . D D . 18 THR CG2 1 1 4 43489 4 1 18 THR H H 7.306 7.445 9.464 1.00 . D D . 18 THR H 1 1 4 43490 4 1 18 THR HA H 8.318 5.757 11.646 1.00 . D D . 18 THR HA 1 1 4 43491 4 1 18 THR HB H 8.775 4.092 9.840 1.00 . D D . 18 THR HB 1 1 4 43492 4 1 18 THR HG1 H 9.009 5.708 8.113 1.00 . D D . 18 THR HG1 1 1 4 43493 4 1 18 THR HG21 H 6.562 4.099 10.995 1.00 . D D . 18 THR HG21 1 1 4 43494 4 1 18 THR HG22 H 6.453 3.508 9.338 1.00 . D D . 18 THR HG22 1 1 4 43495 4 1 18 THR HG23 H 5.921 5.144 9.726 1.00 . D D . 18 THR HG23 1 1 4 43496 4 1 18 THR N N 7.555 7.233 10.387 1.00 . D D . 18 THR N 1 1 4 43497 4 1 18 THR O O 10.236 7.010 9.298 1.00 . D D . 18 THR O 1 1 4 43498 4 1 18 THR OG1 O 8.155 5.297 8.285 1.00 . D D . 18 THR OG1 1 1 4 43499 4 1 19 LYS C C 12.892 5.445 10.835 1.00 . D D . 19 LYS C 1 1 4 43500 4 1 19 LYS CA C 12.151 6.685 11.346 1.00 . D D . 19 LYS CA 1 1 4 43501 4 1 19 LYS CB C 12.678 7.065 12.742 1.00 . D D . 19 LYS CB 1 1 4 43502 4 1 19 LYS CD C 12.458 8.591 14.779 1.00 . D D . 19 LYS CD 1 1 4 43503 4 1 19 LYS CE C 13.920 9.070 14.748 1.00 . D D . 19 LYS CE 1 1 4 43504 4 1 19 LYS CG C 11.914 8.230 13.391 1.00 . D D . 19 LYS CG 1 1 4 43505 4 1 19 LYS H H 10.328 6.144 12.281 1.00 . D D . 19 LYS H 1 1 4 43506 4 1 19 LYS HA H 12.318 7.515 10.661 1.00 . D D . 19 LYS HA 1 1 4 43507 4 1 19 LYS HB2 H 12.597 6.198 13.398 1.00 . D D . 19 LYS HB2 1 1 4 43508 4 1 19 LYS HB3 H 13.727 7.342 12.661 1.00 . D D . 19 LYS HB3 1 1 4 43509 4 1 19 LYS HD2 H 11.845 9.384 15.196 1.00 . D D . 19 LYS HD2 1 1 4 43510 4 1 19 LYS HD3 H 12.387 7.720 15.423 1.00 . D D . 19 LYS HD3 1 1 4 43511 4 1 19 LYS HE2 H 14.544 8.289 14.333 1.00 . D D . 19 LYS HE2 1 1 4 43512 4 1 19 LYS HE3 H 13.993 9.957 14.131 1.00 . D D . 19 LYS HE3 1 1 4 43513 4 1 19 LYS HG2 H 11.984 9.104 12.746 1.00 . D D . 19 LYS HG2 1 1 4 43514 4 1 19 LYS HG3 H 10.868 7.952 13.488 1.00 . D D . 19 LYS HG3 1 1 4 43515 4 1 19 LYS HZ1 H 14.448 8.537 16.694 1.00 . D D . 19 LYS HZ1 1 1 4 43516 4 1 19 LYS HZ2 H 13.747 10.059 16.551 1.00 . D D . 19 LYS HZ2 1 1 4 43517 4 1 19 LYS HZ3 H 15.336 9.838 16.074 1.00 . D D . 19 LYS HZ3 1 1 4 43518 4 1 19 LYS N N 10.706 6.418 11.422 1.00 . D D . 19 LYS N 1 1 4 43519 4 1 19 LYS NZ N 14.401 9.396 16.110 1.00 . D D . 19 LYS NZ 1 1 4 43520 4 1 19 LYS O O 14.012 5.543 10.335 1.00 . D D . 19 LYS O 1 1 4 43521 4 1 20 ASP C C 11.686 1.947 10.544 1.00 . D D . 20 ASP C 1 1 4 43522 4 1 20 ASP CA C 12.815 2.972 10.693 1.00 . D D . 20 ASP CA 1 1 4 43523 4 1 20 ASP CB C 13.811 2.557 11.810 1.00 . D D . 20 ASP CB 1 1 4 43524 4 1 20 ASP CG C 14.257 1.082 11.765 1.00 . D D . 20 ASP CG 1 1 4 43525 4 1 20 ASP H H 11.327 4.310 11.349 1.00 . D D . 20 ASP H 1 1 4 43526 4 1 20 ASP HA H 13.345 3.048 9.747 1.00 . D D . 20 ASP HA 1 1 4 43527 4 1 20 ASP HB2 H 14.694 3.182 11.736 1.00 . D D . 20 ASP HB2 1 1 4 43528 4 1 20 ASP HB3 H 13.347 2.749 12.774 1.00 . D D . 20 ASP HB3 1 1 4 43529 4 1 20 ASP N N 12.243 4.283 11.002 1.00 . D D . 20 ASP N 1 1 4 43530 4 1 20 ASP O O 10.705 1.982 11.295 1.00 . D D . 20 ASP O 1 1 4 43531 4 1 20 ASP OD1 O 15.150 0.742 10.965 1.00 . D D . 20 ASP OD1 1 1 4 43532 4 1 20 ASP OD2 O 13.730 0.268 12.559 1.00 . D D . 20 ASP OD2 1 1 4 43533 4 1 21 ILE C C 11.714 -1.262 8.839 1.00 . D D . 21 ILE C 1 1 4 43534 4 1 21 ILE CA C 10.897 -0.040 9.282 1.00 . D D . 21 ILE CA 1 1 4 43535 4 1 21 ILE CB C 9.850 0.277 8.144 1.00 . D D . 21 ILE CB 1 1 4 43536 4 1 21 ILE CD1 C 8.217 2.064 7.256 1.00 . D D . 21 ILE CD1 1 1 4 43537 4 1 21 ILE CG1 C 9.013 1.556 8.443 1.00 . D D . 21 ILE CG1 1 1 4 43538 4 1 21 ILE CG2 C 8.916 -0.934 7.938 1.00 . D D . 21 ILE CG2 1 1 4 43539 4 1 21 ILE H H 12.613 1.138 8.976 1.00 . D D . 21 ILE H 1 1 4 43540 4 1 21 ILE HA H 10.360 -0.278 10.202 1.00 . D D . 21 ILE HA 1 1 4 43541 4 1 21 ILE HB H 10.391 0.430 7.206 1.00 . D D . 21 ILE HB 1 1 4 43542 4 1 21 ILE HD11 H 7.429 2.698 7.598 1.00 . D D . 21 ILE HD11 1 1 4 43543 4 1 21 ILE HD12 H 7.788 1.236 6.717 1.00 . D D . 21 ILE HD12 1 1 4 43544 4 1 21 ILE HD13 H 8.867 2.625 6.600 1.00 . D D . 21 ILE HD13 1 1 4 43545 4 1 21 ILE HG12 H 8.313 1.359 9.249 1.00 . D D . 21 ILE HG12 1 1 4 43546 4 1 21 ILE HG13 H 9.676 2.353 8.754 1.00 . D D . 21 ILE HG13 1 1 4 43547 4 1 21 ILE HG21 H 8.308 -0.779 7.075 1.00 . D D . 21 ILE HG21 1 1 4 43548 4 1 21 ILE HG22 H 8.279 -1.068 8.803 1.00 . D D . 21 ILE HG22 1 1 4 43549 4 1 21 ILE HG23 H 9.497 -1.833 7.788 1.00 . D D . 21 ILE HG23 1 1 4 43550 4 1 21 ILE N N 11.826 1.061 9.549 1.00 . D D . 21 ILE N 1 1 4 43551 4 1 21 ILE O O 12.683 -1.126 8.089 1.00 . D D . 21 ILE O 1 1 4 43552 4 1 22 SER C C 10.715 -4.745 8.661 1.00 . D D . 22 SER C 1 1 4 43553 4 1 22 SER CA C 11.841 -3.723 8.860 1.00 . D D . 22 SER CA 1 1 4 43554 4 1 22 SER CB C 12.858 -4.221 9.932 1.00 . D D . 22 SER CB 1 1 4 43555 4 1 22 SER H H 10.481 -2.460 9.835 1.00 . D D . 22 SER H 1 1 4 43556 4 1 22 SER HA H 12.350 -3.578 7.908 1.00 . D D . 22 SER HA 1 1 4 43557 4 1 22 SER HB2 H 12.395 -4.206 10.913 1.00 . D D . 22 SER HB2 1 1 4 43558 4 1 22 SER HB3 H 13.172 -5.233 9.708 1.00 . D D . 22 SER HB3 1 1 4 43559 4 1 22 SER HG H 14.393 -3.356 9.088 1.00 . D D . 22 SER HG 1 1 4 43560 4 1 22 SER N N 11.264 -2.446 9.252 1.00 . D D . 22 SER N 1 1 4 43561 4 1 22 SER O O 9.751 -4.775 9.437 1.00 . D D . 22 SER O 1 1 4 43562 4 1 22 SER OG O 14.009 -3.395 9.971 1.00 . D D . 22 SER OG 1 1 4 43563 4 1 23 PHE C C 10.984 -7.725 6.673 1.00 . D D . 23 PHE C 1 1 4 43564 4 1 23 PHE CA C 10.049 -6.735 7.361 1.00 . D D . 23 PHE CA 1 1 4 43565 4 1 23 PHE CB C 8.790 -6.465 6.490 1.00 . D D . 23 PHE CB 1 1 4 43566 4 1 23 PHE CD1 C 7.106 -8.256 7.136 1.00 . D D . 23 PHE CD1 1 1 4 43567 4 1 23 PHE CD2 C 8.094 -8.390 4.955 1.00 . D D . 23 PHE CD2 1 1 4 43568 4 1 23 PHE CE1 C 6.383 -9.398 6.874 1.00 . D D . 23 PHE CE1 1 1 4 43569 4 1 23 PHE CE2 C 7.367 -9.537 4.698 1.00 . D D . 23 PHE CE2 1 1 4 43570 4 1 23 PHE CG C 7.976 -7.727 6.183 1.00 . D D . 23 PHE CG 1 1 4 43571 4 1 23 PHE CZ C 6.514 -10.038 5.658 1.00 . D D . 23 PHE CZ 1 1 4 43572 4 1 23 PHE H H 11.473 -5.262 6.892 1.00 . D D . 23 PHE H 1 1 4 43573 4 1 23 PHE HA H 9.741 -7.144 8.328 1.00 . D D . 23 PHE HA 1 1 4 43574 4 1 23 PHE HB2 H 8.145 -5.769 7.017 1.00 . D D . 23 PHE HB2 1 1 4 43575 4 1 23 PHE HB3 H 9.088 -6.007 5.547 1.00 . D D . 23 PHE HB3 1 1 4 43576 4 1 23 PHE HD1 H 6.999 -7.759 8.093 1.00 . D D . 23 PHE HD1 1 1 4 43577 4 1 23 PHE HD2 H 8.767 -7.997 4.199 1.00 . D D . 23 PHE HD2 1 1 4 43578 4 1 23 PHE HE1 H 5.713 -9.797 7.626 1.00 . D D . 23 PHE HE1 1 1 4 43579 4 1 23 PHE HE2 H 7.474 -10.049 3.749 1.00 . D D . 23 PHE HE2 1 1 4 43580 4 1 23 PHE HZ H 5.943 -10.932 5.458 1.00 . D D . 23 PHE HZ 1 1 4 43581 4 1 23 PHE N N 10.825 -5.522 7.585 1.00 . D D . 23 PHE N 1 1 4 43582 4 1 23 PHE O O 11.373 -7.503 5.538 1.00 . D D . 23 PHE O 1 1 4 43583 4 1 24 GLU C C 11.609 -11.171 6.889 1.00 . D D . 24 GLU C 1 1 4 43584 4 1 24 GLU CA C 12.286 -9.804 6.856 1.00 . D D . 24 GLU CA 1 1 4 43585 4 1 24 GLU CB C 13.578 -9.826 7.705 1.00 . D D . 24 GLU CB 1 1 4 43586 4 1 24 GLU CD C 15.621 -8.582 8.600 1.00 . D D . 24 GLU CD 1 1 4 43587 4 1 24 GLU CG C 14.346 -8.489 7.755 1.00 . D D . 24 GLU CG 1 1 4 43588 4 1 24 GLU H H 11.013 -8.904 8.279 1.00 . D D . 24 GLU H 1 1 4 43589 4 1 24 GLU HA H 12.545 -9.558 5.823 1.00 . D D . 24 GLU HA 1 1 4 43590 4 1 24 GLU HB2 H 13.321 -10.100 8.724 1.00 . D D . 24 GLU HB2 1 1 4 43591 4 1 24 GLU HB3 H 14.247 -10.584 7.302 1.00 . D D . 24 GLU HB3 1 1 4 43592 4 1 24 GLU HG2 H 14.609 -8.197 6.739 1.00 . D D . 24 GLU HG2 1 1 4 43593 4 1 24 GLU HG3 H 13.698 -7.723 8.178 1.00 . D D . 24 GLU HG3 1 1 4 43594 4 1 24 GLU N N 11.362 -8.792 7.374 1.00 . D D . 24 GLU N 1 1 4 43595 4 1 24 GLU O O 11.293 -11.690 7.964 1.00 . D D . 24 GLU O 1 1 4 43596 4 1 24 GLU OE1 O 15.522 -8.503 9.843 1.00 . D D . 24 GLU OE1 1 1 4 43597 4 1 24 GLU OE2 O 16.718 -8.784 8.034 1.00 . D D . 24 GLU OE2 1 1 4 43598 4 1 25 ALA C C 11.852 -13.995 4.868 1.00 . D D . 25 ALA C 1 1 4 43599 4 1 25 ALA CA C 10.804 -13.084 5.547 1.00 . D D . 25 ALA CA 1 1 4 43600 4 1 25 ALA CB C 9.486 -12.990 4.750 1.00 . D D . 25 ALA CB 1 1 4 43601 4 1 25 ALA H H 11.636 -11.253 4.903 1.00 . D D . 25 ALA H 1 1 4 43602 4 1 25 ALA HA H 10.573 -13.493 6.532 1.00 . D D . 25 ALA HA 1 1 4 43603 4 1 25 ALA HB1 H 9.669 -12.525 3.787 1.00 . D D . 25 ALA HB1 1 1 4 43604 4 1 25 ALA HB2 H 8.771 -12.407 5.292 1.00 . D D . 25 ALA HB2 1 1 4 43605 4 1 25 ALA HB3 H 9.079 -13.976 4.588 1.00 . D D . 25 ALA HB3 1 1 4 43606 4 1 25 ALA N N 11.385 -11.747 5.708 1.00 . D D . 25 ALA N 1 1 4 43607 4 1 25 ALA O O 11.816 -14.188 3.642 1.00 . D D . 25 ALA O 1 1 4 43608 4 1 26 PRO C C 13.519 -16.693 4.558 1.00 . D D . 26 PRO C 1 1 4 43609 4 1 26 PRO CA C 13.975 -15.325 5.098 1.00 . D D . 26 PRO CA 1 1 4 43610 4 1 26 PRO CB C 14.943 -15.471 6.302 1.00 . D D . 26 PRO CB 1 1 4 43611 4 1 26 PRO CD C 12.956 -14.424 7.151 1.00 . D D . 26 PRO CD 1 1 4 43612 4 1 26 PRO CG C 14.072 -15.379 7.517 1.00 . D D . 26 PRO CG 1 1 4 43613 4 1 26 PRO HA H 14.472 -14.781 4.298 1.00 . D D . 26 PRO HA 1 1 4 43614 4 1 26 PRO HB2 H 15.467 -16.423 6.262 1.00 . D D . 26 PRO HB2 1 1 4 43615 4 1 26 PRO HB3 H 15.663 -14.660 6.298 1.00 . D D . 26 PRO HB3 1 1 4 43616 4 1 26 PRO HD2 H 12.030 -14.719 7.627 1.00 . D D . 26 PRO HD2 1 1 4 43617 4 1 26 PRO HD3 H 13.215 -13.408 7.436 1.00 . D D . 26 PRO HD3 1 1 4 43618 4 1 26 PRO HG2 H 13.671 -16.362 7.762 1.00 . D D . 26 PRO HG2 1 1 4 43619 4 1 26 PRO HG3 H 14.637 -14.992 8.357 1.00 . D D . 26 PRO HG3 1 1 4 43620 4 1 26 PRO N N 12.849 -14.538 5.658 1.00 . D D . 26 PRO N 1 1 4 43621 4 1 26 PRO O O 14.091 -17.220 3.595 1.00 . D D . 26 PRO O 1 1 4 43622 4 1 27 ASN C C 10.546 -18.420 4.173 1.00 . D D . 27 ASN C 1 1 4 43623 4 1 27 ASN CA C 11.922 -18.567 4.838 1.00 . D D . 27 ASN CA 1 1 4 43624 4 1 27 ASN CB C 11.796 -19.453 6.118 1.00 . D D . 27 ASN CB 1 1 4 43625 4 1 27 ASN CG C 12.956 -19.269 7.089 1.00 . D D . 27 ASN CG 1 1 4 43626 4 1 27 ASN H H 12.005 -16.719 5.868 1.00 . D D . 27 ASN H 1 1 4 43627 4 1 27 ASN HA H 12.599 -19.057 4.133 1.00 . D D . 27 ASN HA 1 1 4 43628 4 1 27 ASN HB2 H 10.873 -19.217 6.636 1.00 . D D . 27 ASN HB2 1 1 4 43629 4 1 27 ASN HB3 H 11.761 -20.503 5.823 1.00 . D D . 27 ASN HB3 1 1 4 43630 4 1 27 ASN HD21 H 11.877 -18.022 8.202 1.00 . D D . 27 ASN HD21 1 1 4 43631 4 1 27 ASN HD22 H 13.480 -18.344 8.758 1.00 . D D . 27 ASN HD22 1 1 4 43632 4 1 27 ASN N N 12.455 -17.237 5.172 1.00 . D D . 27 ASN N 1 1 4 43633 4 1 27 ASN ND2 N 12.753 -18.458 8.116 1.00 . D D . 27 ASN ND2 1 1 4 43634 4 1 27 ASN O O 9.821 -19.390 4.105 1.00 . D D . 27 ASN O 1 1 4 43635 4 1 27 ASN OD1 O 14.012 -19.870 6.930 1.00 . D D . 27 ASN OD1 1 1 4 43636 4 1 28 ALA C C 8.203 -17.943 2.230 1.00 . D D . 28 ALA C 1 1 4 43637 4 1 28 ALA CA C 8.897 -16.837 3.097 1.00 . D D . 28 ALA CA 1 1 4 43638 4 1 28 ALA CB C 9.018 -15.523 2.312 1.00 . D D . 28 ALA CB 1 1 4 43639 4 1 28 ALA H H 10.906 -16.499 3.707 1.00 . D D . 28 ALA H 1 1 4 43640 4 1 28 ALA HA H 8.251 -16.642 3.949 1.00 . D D . 28 ALA HA 1 1 4 43641 4 1 28 ALA HB1 H 9.429 -14.746 2.943 1.00 . D D . 28 ALA HB1 1 1 4 43642 4 1 28 ALA HB2 H 8.045 -15.216 1.951 1.00 . D D . 28 ALA HB2 1 1 4 43643 4 1 28 ALA HB3 H 9.675 -15.666 1.466 1.00 . D D . 28 ALA HB3 1 1 4 43644 4 1 28 ALA N N 10.225 -17.205 3.668 1.00 . D D . 28 ALA N 1 1 4 43645 4 1 28 ALA O O 7.060 -18.314 2.542 1.00 . D D . 28 ALA O 1 1 4 43646 4 1 29 PRO C C 8.229 -20.983 0.945 1.00 . D D . 29 PRO C 1 1 4 43647 4 1 29 PRO CA C 8.180 -19.560 0.324 1.00 . D D . 29 PRO CA 1 1 4 43648 4 1 29 PRO CB C 8.965 -19.456 -0.986 1.00 . D D . 29 PRO CB 1 1 4 43649 4 1 29 PRO CD C 10.240 -18.250 0.643 1.00 . D D . 29 PRO CD 1 1 4 43650 4 1 29 PRO CG C 10.365 -19.161 -0.562 1.00 . D D . 29 PRO CG 1 1 4 43651 4 1 29 PRO HA H 7.138 -19.299 0.140 1.00 . D D . 29 PRO HA 1 1 4 43652 4 1 29 PRO HB2 H 8.901 -20.383 -1.556 1.00 . D D . 29 PRO HB2 1 1 4 43653 4 1 29 PRO HB3 H 8.578 -18.624 -1.575 1.00 . D D . 29 PRO HB3 1 1 4 43654 4 1 29 PRO HD2 H 10.990 -18.495 1.391 1.00 . D D . 29 PRO HD2 1 1 4 43655 4 1 29 PRO HD3 H 10.330 -17.208 0.353 1.00 . D D . 29 PRO HD3 1 1 4 43656 4 1 29 PRO HG2 H 10.873 -20.090 -0.293 1.00 . D D . 29 PRO HG2 1 1 4 43657 4 1 29 PRO HG3 H 10.898 -18.664 -1.366 1.00 . D D . 29 PRO HG3 1 1 4 43658 4 1 29 PRO N N 8.851 -18.527 1.158 1.00 . D D . 29 PRO N 1 1 4 43659 4 1 29 PRO O O 7.518 -21.887 0.497 1.00 . D D . 29 PRO O 1 1 4 43660 4 1 30 HIS C C 7.988 -22.393 3.804 1.00 . D D . 30 HIS C 1 1 4 43661 4 1 30 HIS CA C 9.167 -22.373 2.805 1.00 . D D . 30 HIS CA 1 1 4 43662 4 1 30 HIS CB C 10.552 -22.382 3.532 1.00 . D D . 30 HIS CB 1 1 4 43663 4 1 30 HIS CD2 C 10.162 -24.627 4.836 1.00 . D D . 30 HIS CD2 1 1 4 43664 4 1 30 HIS CE1 C 11.781 -24.434 6.285 1.00 . D D . 30 HIS CE1 1 1 4 43665 4 1 30 HIS CG C 10.784 -23.451 4.584 1.00 . D D . 30 HIS CG 1 1 4 43666 4 1 30 HIS H H 9.689 -20.414 2.177 1.00 . D D . 30 HIS H 1 1 4 43667 4 1 30 HIS HA H 9.097 -23.242 2.154 1.00 . D D . 30 HIS HA 1 1 4 43668 4 1 30 HIS HB2 H 11.326 -22.503 2.788 1.00 . D D . 30 HIS HB2 1 1 4 43669 4 1 30 HIS HB3 H 10.694 -21.419 4.013 1.00 . D D . 30 HIS HB3 1 1 4 43670 4 1 30 HIS HD1 H 12.436 -22.628 5.600 1.00 . D D . 30 HIS HD1 1 1 4 43671 4 1 30 HIS HD2 H 9.282 -25.004 4.330 1.00 . D D . 30 HIS HD2 1 1 4 43672 4 1 30 HIS HE1 H 12.457 -24.627 7.102 1.00 . D D . 30 HIS HE1 1 1 4 43673 4 1 30 HIS HE2 H 10.725 -26.167 6.133 1.00 . D D . 30 HIS HE2 1 1 4 43674 4 1 30 HIS N N 9.084 -21.152 1.967 1.00 . D D . 30 HIS N 1 1 4 43675 4 1 30 HIS ND1 N 11.795 -23.365 5.517 1.00 . D D . 30 HIS ND1 1 1 4 43676 4 1 30 HIS NE2 N 10.800 -25.216 5.895 1.00 . D D . 30 HIS NE2 1 1 4 43677 4 1 30 HIS O O 7.400 -23.447 4.079 1.00 . D D . 30 HIS O 1 1 4 43678 4 1 31 VAL C C 5.181 -21.335 4.728 1.00 . D D . 31 VAL C 1 1 4 43679 4 1 31 VAL CA C 6.579 -20.974 5.297 1.00 . D D . 31 VAL CA 1 1 4 43680 4 1 31 VAL CB C 6.664 -19.471 5.780 1.00 . D D . 31 VAL CB 1 1 4 43681 4 1 31 VAL CG1 C 5.418 -19.002 6.544 1.00 . D D . 31 VAL CG1 1 1 4 43682 4 1 31 VAL CG2 C 7.939 -19.257 6.634 1.00 . D D . 31 VAL CG2 1 1 4 43683 4 1 31 VAL H H 8.113 -20.413 3.958 1.00 . D D . 31 VAL H 1 1 4 43684 4 1 31 VAL HA H 6.786 -21.625 6.143 1.00 . D D . 31 VAL HA 1 1 4 43685 4 1 31 VAL HB H 6.757 -18.842 4.895 1.00 . D D . 31 VAL HB 1 1 4 43686 4 1 31 VAL HG11 H 4.546 -19.083 5.908 1.00 . D D . 31 VAL HG11 1 1 4 43687 4 1 31 VAL HG12 H 5.538 -17.972 6.851 1.00 . D D . 31 VAL HG12 1 1 4 43688 4 1 31 VAL HG13 H 5.276 -19.622 7.419 1.00 . D D . 31 VAL HG13 1 1 4 43689 4 1 31 VAL HG21 H 8.813 -19.565 6.070 1.00 . D D . 31 VAL HG21 1 1 4 43690 4 1 31 VAL HG22 H 7.882 -19.840 7.544 1.00 . D D . 31 VAL HG22 1 1 4 43691 4 1 31 VAL HG23 H 8.038 -18.209 6.889 1.00 . D D . 31 VAL HG23 1 1 4 43692 4 1 31 VAL N N 7.640 -21.198 4.296 1.00 . D D . 31 VAL N 1 1 4 43693 4 1 31 VAL O O 4.252 -21.669 5.477 1.00 . D D . 31 VAL O 1 1 4 43694 4 1 32 PHE C C 3.409 -23.167 3.032 1.00 . D D . 32 PHE C 1 1 4 43695 4 1 32 PHE CA C 3.924 -21.765 2.593 1.00 . D D . 32 PHE CA 1 1 4 43696 4 1 32 PHE CB C 4.357 -21.789 1.096 1.00 . D D . 32 PHE CB 1 1 4 43697 4 1 32 PHE CD1 C 2.234 -21.801 -0.319 1.00 . D D . 32 PHE CD1 1 1 4 43698 4 1 32 PHE CD2 C 3.623 -23.749 -0.356 1.00 . D D . 32 PHE CD2 1 1 4 43699 4 1 32 PHE CE1 C 1.361 -22.410 -1.200 1.00 . D D . 32 PHE CE1 1 1 4 43700 4 1 32 PHE CE2 C 2.749 -24.355 -1.235 1.00 . D D . 32 PHE CE2 1 1 4 43701 4 1 32 PHE CG C 3.383 -22.458 0.121 1.00 . D D . 32 PHE CG 1 1 4 43702 4 1 32 PHE CZ C 1.617 -23.686 -1.656 1.00 . D D . 32 PHE CZ 1 1 4 43703 4 1 32 PHE H H 5.831 -20.880 2.898 1.00 . D D . 32 PHE H 1 1 4 43704 4 1 32 PHE HA H 3.124 -21.045 2.715 1.00 . D D . 32 PHE HA 1 1 4 43705 4 1 32 PHE HB2 H 4.496 -20.766 0.763 1.00 . D D . 32 PHE HB2 1 1 4 43706 4 1 32 PHE HB3 H 5.315 -22.298 1.016 1.00 . D D . 32 PHE HB3 1 1 4 43707 4 1 32 PHE HD1 H 2.024 -20.797 0.038 1.00 . D D . 32 PHE HD1 1 1 4 43708 4 1 32 PHE HD2 H 4.508 -24.281 -0.029 1.00 . D D . 32 PHE HD2 1 1 4 43709 4 1 32 PHE HE1 H 0.472 -21.886 -1.529 1.00 . D D . 32 PHE HE1 1 1 4 43710 4 1 32 PHE HE2 H 2.950 -25.355 -1.592 1.00 . D D . 32 PHE HE2 1 1 4 43711 4 1 32 PHE HZ H 0.932 -24.163 -2.344 1.00 . D D . 32 PHE HZ 1 1 4 43712 4 1 32 PHE N N 5.083 -21.285 3.388 1.00 . D D . 32 PHE N 1 1 4 43713 4 1 32 PHE O O 2.194 -23.422 3.025 1.00 . D D . 32 PHE O 1 1 4 43714 4 1 33 GLN C C 3.446 -25.673 5.118 1.00 . D D . 33 GLN C 1 1 4 43715 4 1 33 GLN CA C 4.062 -25.471 3.710 1.00 . D D . 33 GLN CA 1 1 4 43716 4 1 33 GLN CB C 5.374 -26.292 3.556 1.00 . D D . 33 GLN CB 1 1 4 43717 4 1 33 GLN CD C 7.353 -26.932 2.030 1.00 . D D . 33 GLN CD 1 1 4 43718 4 1 33 GLN CG C 6.050 -26.135 2.173 1.00 . D D . 33 GLN CG 1 1 4 43719 4 1 33 GLN H H 5.269 -23.729 3.510 1.00 . D D . 33 GLN H 1 1 4 43720 4 1 33 GLN HA H 3.346 -25.829 2.974 1.00 . D D . 33 GLN HA 1 1 4 43721 4 1 33 GLN HB2 H 6.080 -25.970 4.316 1.00 . D D . 33 GLN HB2 1 1 4 43722 4 1 33 GLN HB3 H 5.153 -27.344 3.709 1.00 . D D . 33 GLN HB3 1 1 4 43723 4 1 33 GLN HE21 H 8.396 -25.421 2.773 1.00 . D D . 33 GLN HE21 1 1 4 43724 4 1 33 GLN HE22 H 9.314 -26.813 2.324 1.00 . D D . 33 GLN HE22 1 1 4 43725 4 1 33 GLN HG2 H 5.358 -26.466 1.406 1.00 . D D . 33 GLN HG2 1 1 4 43726 4 1 33 GLN HG3 H 6.268 -25.083 2.013 1.00 . D D . 33 GLN HG3 1 1 4 43727 4 1 33 GLN N N 4.346 -24.048 3.414 1.00 . D D . 33 GLN N 1 1 4 43728 4 1 33 GLN NE2 N 8.466 -26.329 2.418 1.00 . D D . 33 GLN NE2 1 1 4 43729 4 1 33 GLN O O 3.033 -26.785 5.460 1.00 . D D . 33 GLN O 1 1 4 43730 4 1 33 GLN OE1 O 7.354 -28.082 1.583 1.00 . D D . 33 GLN OE1 1 1 4 43731 4 1 34 LYS C C 1.485 -23.883 7.342 1.00 . D D . 34 LYS C 1 1 4 43732 4 1 34 LYS CA C 2.828 -24.628 7.294 1.00 . D D . 34 LYS CA 1 1 4 43733 4 1 34 LYS CB C 3.837 -24.010 8.302 1.00 . D D . 34 LYS CB 1 1 4 43734 4 1 34 LYS CD C 6.034 -24.354 9.608 1.00 . D D . 34 LYS CD 1 1 4 43735 4 1 34 LYS CE C 7.305 -25.210 9.755 1.00 . D D . 34 LYS CE 1 1 4 43736 4 1 34 LYS CG C 5.180 -24.770 8.393 1.00 . D D . 34 LYS CG 1 1 4 43737 4 1 34 LYS H H 3.682 -23.733 5.574 1.00 . D D . 34 LYS H 1 1 4 43738 4 1 34 LYS HA H 2.658 -25.670 7.570 1.00 . D D . 34 LYS HA 1 1 4 43739 4 1 34 LYS HB2 H 4.046 -22.984 8.008 1.00 . D D . 34 LYS HB2 1 1 4 43740 4 1 34 LYS HB3 H 3.383 -23.998 9.289 1.00 . D D . 34 LYS HB3 1 1 4 43741 4 1 34 LYS HD2 H 6.323 -23.313 9.500 1.00 . D D . 34 LYS HD2 1 1 4 43742 4 1 34 LYS HD3 H 5.437 -24.461 10.508 1.00 . D D . 34 LYS HD3 1 1 4 43743 4 1 34 LYS HE2 H 7.034 -26.261 9.711 1.00 . D D . 34 LYS HE2 1 1 4 43744 4 1 34 LYS HE3 H 7.984 -24.986 8.939 1.00 . D D . 34 LYS HE3 1 1 4 43745 4 1 34 LYS HG2 H 4.973 -25.834 8.467 1.00 . D D . 34 LYS HG2 1 1 4 43746 4 1 34 LYS HG3 H 5.745 -24.586 7.485 1.00 . D D . 34 LYS HG3 1 1 4 43747 4 1 34 LYS HZ1 H 7.411 -25.280 11.830 1.00 . D D . 34 LYS HZ1 1 1 4 43748 4 1 34 LYS HZ2 H 8.186 -23.947 11.165 1.00 . D D . 34 LYS HZ2 1 1 4 43749 4 1 34 LYS HZ3 H 8.905 -25.472 11.068 1.00 . D D . 34 LYS HZ3 1 1 4 43750 4 1 34 LYS N N 3.376 -24.595 5.923 1.00 . D D . 34 LYS N 1 1 4 43751 4 1 34 LYS NZ N 8.002 -24.961 11.042 1.00 . D D . 34 LYS NZ 1 1 4 43752 4 1 34 LYS O O 1.452 -22.683 7.132 1.00 . D D . 34 LYS O 1 1 4 43753 4 1 35 ASP C C -1.387 -23.851 9.164 1.00 . D D . 35 ASP C 1 1 4 43754 4 1 35 ASP CA C -0.983 -24.053 7.682 1.00 . D D . 35 ASP CA 1 1 4 43755 4 1 35 ASP CB C -2.000 -24.962 6.918 1.00 . D D . 35 ASP CB 1 1 4 43756 4 1 35 ASP CG C -2.072 -26.417 7.440 1.00 . D D . 35 ASP CG 1 1 4 43757 4 1 35 ASP H H 0.487 -25.586 7.686 1.00 . D D . 35 ASP H 1 1 4 43758 4 1 35 ASP HA H -0.976 -23.075 7.206 1.00 . D D . 35 ASP HA 1 1 4 43759 4 1 35 ASP HB2 H -2.986 -24.516 6.986 1.00 . D D . 35 ASP HB2 1 1 4 43760 4 1 35 ASP HB3 H -1.720 -24.992 5.868 1.00 . D D . 35 ASP HB3 1 1 4 43761 4 1 35 ASP N N 0.382 -24.619 7.578 1.00 . D D . 35 ASP N 1 1 4 43762 4 1 35 ASP O O -2.390 -24.393 9.650 1.00 . D D . 35 ASP O 1 1 4 43763 4 1 35 ASP OD1 O -1.084 -27.166 7.267 1.00 . D D . 35 ASP OD1 1 1 4 43764 4 1 35 ASP OD2 O -3.114 -26.823 7.998 1.00 . D D . 35 ASP OD2 1 1 4 43765 4 1 36 TRP C C -0.963 -21.282 11.592 1.00 . D D . 36 TRP C 1 1 4 43766 4 1 36 TRP CA C -0.799 -22.782 11.334 1.00 . D D . 36 TRP CA 1 1 4 43767 4 1 36 TRP CB C 0.420 -23.299 12.158 1.00 . D D . 36 TRP CB 1 1 4 43768 4 1 36 TRP CD1 C 1.218 -25.318 10.789 1.00 . D D . 36 TRP CD1 1 1 4 43769 4 1 36 TRP CD2 C 0.787 -25.796 12.932 1.00 . D D . 36 TRP CD2 1 1 4 43770 4 1 36 TRP CE2 C 1.195 -26.970 12.281 1.00 . D D . 36 TRP CE2 1 1 4 43771 4 1 36 TRP CE3 C 0.471 -25.854 14.295 1.00 . D D . 36 TRP CE3 1 1 4 43772 4 1 36 TRP CG C 0.780 -24.750 11.948 1.00 . D D . 36 TRP CG 1 1 4 43773 4 1 36 TRP CH2 C 0.997 -28.216 14.278 1.00 . D D . 36 TRP CH2 1 1 4 43774 4 1 36 TRP CZ2 C 1.304 -28.188 12.943 1.00 . D D . 36 TRP CZ2 1 1 4 43775 4 1 36 TRP CZ3 C 0.585 -27.061 14.954 1.00 . D D . 36 TRP CZ3 1 1 4 43776 4 1 36 TRP H H 0.120 -22.530 9.427 1.00 . D D . 36 TRP H 1 1 4 43777 4 1 36 TRP HA H -1.700 -23.296 11.661 1.00 . D D . 36 TRP HA 1 1 4 43778 4 1 36 TRP HB2 H 1.296 -22.716 11.904 1.00 . D D . 36 TRP HB2 1 1 4 43779 4 1 36 TRP HB3 H 0.208 -23.156 13.215 1.00 . D D . 36 TRP HB3 1 1 4 43780 4 1 36 TRP HD1 H 1.328 -24.776 9.851 1.00 . D D . 36 TRP HD1 1 1 4 43781 4 1 36 TRP HE1 H 1.739 -27.282 10.283 1.00 . D D . 36 TRP HE1 1 1 4 43782 4 1 36 TRP HE3 H 0.153 -24.969 14.836 1.00 . D D . 36 TRP HE3 1 1 4 43783 4 1 36 TRP HH2 H 1.070 -29.145 14.832 1.00 . D D . 36 TRP HH2 1 1 4 43784 4 1 36 TRP HZ2 H 1.621 -29.088 12.433 1.00 . D D . 36 TRP HZ2 1 1 4 43785 4 1 36 TRP HZ3 H 0.352 -27.124 16.011 1.00 . D D . 36 TRP HZ3 1 1 4 43786 4 1 36 TRP N N -0.607 -23.016 9.883 1.00 . D D . 36 TRP N 1 1 4 43787 4 1 36 TRP NE1 N 1.441 -26.654 10.974 1.00 . D D . 36 TRP NE1 1 1 4 43788 4 1 36 TRP O O -0.519 -20.468 10.788 1.00 . D D . 36 TRP O 1 1 4 43789 4 1 37 GLN C C -0.330 -18.989 13.594 1.00 . D D . 37 GLN C 1 1 4 43790 4 1 37 GLN CA C -1.718 -19.517 13.151 1.00 . D D . 37 GLN CA 1 1 4 43791 4 1 37 GLN CB C -2.760 -19.417 14.302 1.00 . D D . 37 GLN CB 1 1 4 43792 4 1 37 GLN CD C -3.670 -17.024 13.933 1.00 . D D . 37 GLN CD 1 1 4 43793 4 1 37 GLN CG C -2.995 -18.006 14.898 1.00 . D D . 37 GLN CG 1 1 4 43794 4 1 37 GLN H H -1.929 -21.626 13.305 1.00 . D D . 37 GLN H 1 1 4 43795 4 1 37 GLN HA H -2.072 -18.940 12.302 1.00 . D D . 37 GLN HA 1 1 4 43796 4 1 37 GLN HB2 H -3.710 -19.786 13.934 1.00 . D D . 37 GLN HB2 1 1 4 43797 4 1 37 GLN HB3 H -2.440 -20.070 15.108 1.00 . D D . 37 GLN HB3 1 1 4 43798 4 1 37 GLN HE21 H -1.912 -16.297 13.357 1.00 . D D . 37 GLN HE21 1 1 4 43799 4 1 37 GLN HE22 H -3.302 -15.592 12.607 1.00 . D D . 37 GLN HE22 1 1 4 43800 4 1 37 GLN HG2 H -3.621 -18.102 15.779 1.00 . D D . 37 GLN HG2 1 1 4 43801 4 1 37 GLN HG3 H -2.037 -17.596 15.200 1.00 . D D . 37 GLN HG3 1 1 4 43802 4 1 37 GLN N N -1.578 -20.924 12.726 1.00 . D D . 37 GLN N 1 1 4 43803 4 1 37 GLN NE2 N -2.883 -16.224 13.227 1.00 . D D . 37 GLN NE2 1 1 4 43804 4 1 37 GLN O O 0.216 -19.497 14.584 1.00 . D D . 37 GLN O 1 1 4 43805 4 1 37 GLN OE1 O -4.895 -16.963 13.855 1.00 . D D . 37 GLN OE1 1 1 4 43806 4 1 38 PRO C C 1.713 -16.887 14.576 1.00 . D D . 38 PRO C 1 1 4 43807 4 1 38 PRO CA C 1.635 -17.470 13.156 1.00 . D D . 38 PRO CA 1 1 4 43808 4 1 38 PRO CB C 1.882 -16.386 12.063 1.00 . D D . 38 PRO CB 1 1 4 43809 4 1 38 PRO CD C -0.248 -17.374 11.592 1.00 . D D . 38 PRO CD 1 1 4 43810 4 1 38 PRO CG C 0.978 -16.775 10.933 1.00 . D D . 38 PRO CG 1 1 4 43811 4 1 38 PRO HA H 2.387 -18.254 13.055 1.00 . D D . 38 PRO HA 1 1 4 43812 4 1 38 PRO HB2 H 1.627 -15.395 12.440 1.00 . D D . 38 PRO HB2 1 1 4 43813 4 1 38 PRO HB3 H 2.916 -16.405 11.739 1.00 . D D . 38 PRO HB3 1 1 4 43814 4 1 38 PRO HD2 H -0.969 -16.601 11.840 1.00 . D D . 38 PRO HD2 1 1 4 43815 4 1 38 PRO HD3 H -0.704 -18.114 10.945 1.00 . D D . 38 PRO HD3 1 1 4 43816 4 1 38 PRO HG2 H 0.711 -15.896 10.348 1.00 . D D . 38 PRO HG2 1 1 4 43817 4 1 38 PRO HG3 H 1.460 -17.513 10.298 1.00 . D D . 38 PRO HG3 1 1 4 43818 4 1 38 PRO N N 0.291 -18.008 12.832 1.00 . D D . 38 PRO N 1 1 4 43819 4 1 38 PRO O O 1.026 -15.904 14.892 1.00 . D D . 38 PRO O 1 1 4 43820 4 1 39 GLU C C 3.548 -15.779 16.751 1.00 . D D . 39 GLU C 1 1 4 43821 4 1 39 GLU CA C 2.776 -17.104 16.802 1.00 . D D . 39 GLU CA 1 1 4 43822 4 1 39 GLU CB C 3.625 -18.184 17.526 1.00 . D D . 39 GLU CB 1 1 4 43823 4 1 39 GLU CD C 4.117 -20.699 17.757 1.00 . D D . 39 GLU CD 1 1 4 43824 4 1 39 GLU CG C 3.062 -19.622 17.449 1.00 . D D . 39 GLU CG 1 1 4 43825 4 1 39 GLU H H 2.983 -18.350 15.099 1.00 . D D . 39 GLU H 1 1 4 43826 4 1 39 GLU HA H 1.826 -16.976 17.315 1.00 . D D . 39 GLU HA 1 1 4 43827 4 1 39 GLU HB2 H 4.619 -18.190 17.084 1.00 . D D . 39 GLU HB2 1 1 4 43828 4 1 39 GLU HB3 H 3.719 -17.913 18.572 1.00 . D D . 39 GLU HB3 1 1 4 43829 4 1 39 GLU HG2 H 2.250 -19.721 18.161 1.00 . D D . 39 GLU HG2 1 1 4 43830 4 1 39 GLU HG3 H 2.670 -19.785 16.447 1.00 . D D . 39 GLU HG3 1 1 4 43831 4 1 39 GLU N N 2.528 -17.542 15.423 1.00 . D D . 39 GLU N 1 1 4 43832 4 1 39 GLU O O 4.722 -15.767 16.372 1.00 . D D . 39 GLU O 1 1 4 43833 4 1 39 GLU OE1 O 4.738 -20.638 18.838 1.00 . D D . 39 GLU OE1 1 1 4 43834 4 1 39 GLU OE2 O 4.349 -21.596 16.919 1.00 . D D . 39 GLU OE2 1 1 4 43835 4 1 40 VAL C C 3.814 -12.846 18.484 1.00 . D D . 40 VAL C 1 1 4 43836 4 1 40 VAL CA C 3.500 -13.337 17.058 1.00 . D D . 40 VAL CA 1 1 4 43837 4 1 40 VAL CB C 2.596 -12.320 16.246 1.00 . D D . 40 VAL CB 1 1 4 43838 4 1 40 VAL CG1 C 2.556 -12.711 14.742 1.00 . D D . 40 VAL CG1 1 1 4 43839 4 1 40 VAL CG2 C 1.163 -12.223 16.822 1.00 . D D . 40 VAL CG2 1 1 4 43840 4 1 40 VAL H H 1.986 -14.760 17.478 1.00 . D D . 40 VAL H 1 1 4 43841 4 1 40 VAL HA H 4.454 -13.426 16.513 1.00 . D D . 40 VAL HA 1 1 4 43842 4 1 40 VAL HB H 3.055 -11.333 16.314 1.00 . D D . 40 VAL HB 1 1 4 43843 4 1 40 VAL HG11 H 1.938 -12.009 14.193 1.00 . D D . 40 VAL HG11 1 1 4 43844 4 1 40 VAL HG12 H 2.151 -13.707 14.628 1.00 . D D . 40 VAL HG12 1 1 4 43845 4 1 40 VAL HG13 H 3.560 -12.688 14.335 1.00 . D D . 40 VAL HG13 1 1 4 43846 4 1 40 VAL HG21 H 0.686 -13.197 16.786 1.00 . D D . 40 VAL HG21 1 1 4 43847 4 1 40 VAL HG22 H 0.576 -11.518 16.248 1.00 . D D . 40 VAL HG22 1 1 4 43848 4 1 40 VAL HG23 H 1.208 -11.891 17.852 1.00 . D D . 40 VAL HG23 1 1 4 43849 4 1 40 VAL N N 2.896 -14.674 17.131 1.00 . D D . 40 VAL N 1 1 4 43850 4 1 40 VAL O O 2.918 -12.551 19.291 1.00 . D D . 40 VAL O 1 1 4 43851 4 1 41 LYS C C 6.079 -10.873 19.772 1.00 . D D . 41 LYS C 1 1 4 43852 4 1 41 LYS CA C 5.648 -12.314 20.050 1.00 . D D . 41 LYS CA 1 1 4 43853 4 1 41 LYS CB C 6.827 -13.218 20.553 1.00 . D D . 41 LYS CB 1 1 4 43854 4 1 41 LYS CD C 8.711 -11.817 21.699 1.00 . D D . 41 LYS CD 1 1 4 43855 4 1 41 LYS CE C 9.886 -12.478 20.951 1.00 . D D . 41 LYS CE 1 1 4 43856 4 1 41 LYS CG C 7.510 -12.780 21.892 1.00 . D D . 41 LYS CG 1 1 4 43857 4 1 41 LYS H H 5.744 -13.239 18.156 1.00 . D D . 41 LYS H 1 1 4 43858 4 1 41 LYS HA H 4.857 -12.314 20.803 1.00 . D D . 41 LYS HA 1 1 4 43859 4 1 41 LYS HB2 H 6.440 -14.223 20.693 1.00 . D D . 41 LYS HB2 1 1 4 43860 4 1 41 LYS HB3 H 7.584 -13.261 19.778 1.00 . D D . 41 LYS HB3 1 1 4 43861 4 1 41 LYS HD2 H 8.381 -10.954 21.130 1.00 . D D . 41 LYS HD2 1 1 4 43862 4 1 41 LYS HD3 H 9.052 -11.486 22.671 1.00 . D D . 41 LYS HD3 1 1 4 43863 4 1 41 LYS HE2 H 10.260 -13.305 21.543 1.00 . D D . 41 LYS HE2 1 1 4 43864 4 1 41 LYS HE3 H 9.531 -12.857 20.002 1.00 . D D . 41 LYS HE3 1 1 4 43865 4 1 41 LYS HG2 H 6.772 -12.288 22.513 1.00 . D D . 41 LYS HG2 1 1 4 43866 4 1 41 LYS HG3 H 7.858 -13.669 22.413 1.00 . D D . 41 LYS HG3 1 1 4 43867 4 1 41 LYS HZ1 H 11.354 -11.135 21.594 1.00 . D D . 41 LYS HZ1 1 1 4 43868 4 1 41 LYS HZ2 H 10.674 -10.738 20.103 1.00 . D D . 41 LYS HZ2 1 1 4 43869 4 1 41 LYS HZ3 H 11.788 -12.004 20.213 1.00 . D D . 41 LYS HZ3 1 1 4 43870 4 1 41 LYS N N 5.112 -12.854 18.803 1.00 . D D . 41 LYS N 1 1 4 43871 4 1 41 LYS NZ N 11.004 -11.528 20.696 1.00 . D D . 41 LYS NZ 1 1 4 43872 4 1 41 LYS O O 6.989 -10.643 18.971 1.00 . D D . 41 LYS O 1 1 4 43873 4 1 42 LEU C C 6.703 -8.027 21.280 1.00 . D D . 42 LEU C 1 1 4 43874 4 1 42 LEU CA C 5.689 -8.485 20.230 1.00 . D D . 42 LEU CA 1 1 4 43875 4 1 42 LEU CB C 4.395 -7.618 20.349 1.00 . D D . 42 LEU CB 1 1 4 43876 4 1 42 LEU CD1 C 2.681 -9.062 19.066 1.00 . D D . 42 LEU CD1 1 1 4 43877 4 1 42 LEU CD2 C 2.379 -6.515 19.218 1.00 . D D . 42 LEU CD2 1 1 4 43878 4 1 42 LEU CG C 3.391 -7.690 19.154 1.00 . D D . 42 LEU CG 1 1 4 43879 4 1 42 LEU H H 4.748 -10.175 21.087 1.00 . D D . 42 LEU H 1 1 4 43880 4 1 42 LEU HA H 6.106 -8.344 19.221 1.00 . D D . 42 LEU HA 1 1 4 43881 4 1 42 LEU HB2 H 3.868 -7.910 21.254 1.00 . D D . 42 LEU HB2 1 1 4 43882 4 1 42 LEU HB3 H 4.698 -6.579 20.463 1.00 . D D . 42 LEU HB3 1 1 4 43883 4 1 42 LEU HD11 H 3.421 -9.843 18.937 1.00 . D D . 42 LEU HD11 1 1 4 43884 4 1 42 LEU HD12 H 2.009 -9.073 18.220 1.00 . D D . 42 LEU HD12 1 1 4 43885 4 1 42 LEU HD13 H 2.119 -9.249 19.974 1.00 . D D . 42 LEU HD13 1 1 4 43886 4 1 42 LEU HD21 H 2.916 -5.576 19.183 1.00 . D D . 42 LEU HD21 1 1 4 43887 4 1 42 LEU HD22 H 1.803 -6.564 20.134 1.00 . D D . 42 LEU HD22 1 1 4 43888 4 1 42 LEU HD23 H 1.706 -6.567 18.371 1.00 . D D . 42 LEU HD23 1 1 4 43889 4 1 42 LEU HG H 3.954 -7.574 18.233 1.00 . D D . 42 LEU HG 1 1 4 43890 4 1 42 LEU N N 5.424 -9.914 20.431 1.00 . D D . 42 LEU N 1 1 4 43891 4 1 42 LEU O O 6.602 -8.399 22.453 1.00 . D D . 42 LEU O 1 1 4 43892 4 1 43 ASP C C 8.379 -5.099 21.758 1.00 . D D . 43 ASP C 1 1 4 43893 4 1 43 ASP CA C 8.683 -6.599 21.691 1.00 . D D . 43 ASP CA 1 1 4 43894 4 1 43 ASP CB C 10.111 -6.818 21.127 1.00 . D D . 43 ASP CB 1 1 4 43895 4 1 43 ASP CG C 10.467 -8.294 20.887 1.00 . D D . 43 ASP CG 1 1 4 43896 4 1 43 ASP H H 7.742 -7.091 19.869 1.00 . D D . 43 ASP H 1 1 4 43897 4 1 43 ASP HA H 8.619 -7.023 22.691 1.00 . D D . 43 ASP HA 1 1 4 43898 4 1 43 ASP HB2 H 10.204 -6.289 20.183 1.00 . D D . 43 ASP HB2 1 1 4 43899 4 1 43 ASP HB3 H 10.835 -6.393 21.820 1.00 . D D . 43 ASP HB3 1 1 4 43900 4 1 43 ASP N N 7.681 -7.241 20.831 1.00 . D D . 43 ASP N 1 1 4 43901 4 1 43 ASP O O 7.781 -4.532 20.827 1.00 . D D . 43 ASP O 1 1 4 43902 4 1 43 ASP OD1 O 11.043 -8.933 21.797 1.00 . D D . 43 ASP OD1 1 1 4 43903 4 1 43 ASP OD2 O 10.181 -8.828 19.779 1.00 . D D . 43 ASP OD2 1 1 4 43904 4 1 44 LEU C C 9.933 -2.370 23.408 1.00 . D D . 44 LEU C 1 1 4 43905 4 1 44 LEU CA C 8.589 -3.031 23.084 1.00 . D D . 44 LEU CA 1 1 4 43906 4 1 44 LEU CB C 7.581 -2.792 24.243 1.00 . D D . 44 LEU CB 1 1 4 43907 4 1 44 LEU CD1 C 6.474 -0.695 23.267 1.00 . D D . 44 LEU CD1 1 1 4 43908 4 1 44 LEU CD2 C 6.345 -1.137 25.754 1.00 . D D . 44 LEU CD2 1 1 4 43909 4 1 44 LEU CG C 7.193 -1.299 24.485 1.00 . D D . 44 LEU CG 1 1 4 43910 4 1 44 LEU H H 9.290 -4.974 23.534 1.00 . D D . 44 LEU H 1 1 4 43911 4 1 44 LEU HA H 8.185 -2.586 22.171 1.00 . D D . 44 LEU HA 1 1 4 43912 4 1 44 LEU HB2 H 6.675 -3.352 24.030 1.00 . D D . 44 LEU HB2 1 1 4 43913 4 1 44 LEU HB3 H 8.011 -3.187 25.159 1.00 . D D . 44 LEU HB3 1 1 4 43914 4 1 44 LEU HD11 H 7.124 -0.734 22.402 1.00 . D D . 44 LEU HD11 1 1 4 43915 4 1 44 LEU HD12 H 6.224 0.339 23.468 1.00 . D D . 44 LEU HD12 1 1 4 43916 4 1 44 LEU HD13 H 5.566 -1.247 23.058 1.00 . D D . 44 LEU HD13 1 1 4 43917 4 1 44 LEU HD21 H 5.418 -1.691 25.654 1.00 . D D . 44 LEU HD21 1 1 4 43918 4 1 44 LEU HD22 H 6.121 -0.091 25.912 1.00 . D D . 44 LEU HD22 1 1 4 43919 4 1 44 LEU HD23 H 6.893 -1.512 26.608 1.00 . D D . 44 LEU HD23 1 1 4 43920 4 1 44 LEU HG H 8.105 -0.730 24.631 1.00 . D D . 44 LEU HG 1 1 4 43921 4 1 44 LEU N N 8.800 -4.463 22.856 1.00 . D D . 44 LEU N 1 1 4 43922 4 1 44 LEU O O 10.705 -2.880 24.229 1.00 . D D . 44 LEU O 1 1 4 43923 4 1 45 ASP C C 10.932 1.056 22.903 1.00 . D D . 45 ASP C 1 1 4 43924 4 1 45 ASP CA C 11.370 -0.404 23.012 1.00 . D D . 45 ASP CA 1 1 4 43925 4 1 45 ASP CB C 12.514 -0.724 22.015 1.00 . D D . 45 ASP CB 1 1 4 43926 4 1 45 ASP CG C 13.758 0.182 22.172 1.00 . D D . 45 ASP CG 1 1 4 43927 4 1 45 ASP H H 9.588 -0.972 22.029 1.00 . D D . 45 ASP H 1 1 4 43928 4 1 45 ASP HA H 11.715 -0.595 24.030 1.00 . D D . 45 ASP HA 1 1 4 43929 4 1 45 ASP HB2 H 12.817 -1.756 22.154 1.00 . D D . 45 ASP HB2 1 1 4 43930 4 1 45 ASP HB3 H 12.136 -0.618 21.005 1.00 . D D . 45 ASP HB3 1 1 4 43931 4 1 45 ASP N N 10.202 -1.249 22.745 1.00 . D D . 45 ASP N 1 1 4 43932 4 1 45 ASP O O 10.117 1.402 22.039 1.00 . D D . 45 ASP O 1 1 4 43933 4 1 45 ASP OD1 O 13.824 1.252 21.521 1.00 . D D . 45 ASP OD1 1 1 4 43934 4 1 45 ASP OD2 O 14.671 -0.169 22.943 1.00 . D D . 45 ASP OD2 1 1 4 43935 4 1 46 THR C C 12.449 4.121 23.588 1.00 . D D . 46 THR C 1 1 4 43936 4 1 46 THR CA C 11.156 3.330 23.827 1.00 . D D . 46 THR CA 1 1 4 43937 4 1 46 THR CB C 10.519 3.729 25.209 1.00 . D D . 46 THR CB 1 1 4 43938 4 1 46 THR CG2 C 9.995 5.185 25.221 1.00 . D D . 46 THR CG2 1 1 4 43939 4 1 46 THR H H 12.094 1.543 24.446 1.00 . D D . 46 THR H 1 1 4 43940 4 1 46 THR HA H 10.443 3.562 23.034 1.00 . D D . 46 THR HA 1 1 4 43941 4 1 46 THR HB H 11.274 3.624 25.983 1.00 . D D . 46 THR HB 1 1 4 43942 4 1 46 THR HG1 H 9.530 2.025 25.009 1.00 . D D . 46 THR HG1 1 1 4 43943 4 1 46 THR HG21 H 9.567 5.410 26.191 1.00 . D D . 46 THR HG21 1 1 4 43944 4 1 46 THR HG22 H 9.235 5.312 24.460 1.00 . D D . 46 THR HG22 1 1 4 43945 4 1 46 THR HG23 H 10.810 5.869 25.026 1.00 . D D . 46 THR HG23 1 1 4 43946 4 1 46 THR N N 11.460 1.898 23.790 1.00 . D D . 46 THR N 1 1 4 43947 4 1 46 THR O O 13.527 3.730 24.052 1.00 . D D . 46 THR O 1 1 4 43948 4 1 46 THR OG1 O 9.431 2.835 25.520 1.00 . D D . 46 THR OG1 1 1 4 43949 4 1 47 ALA C C 12.827 7.572 22.462 1.00 . D D . 47 ALA C 1 1 4 43950 4 1 47 ALA CA C 13.410 6.165 22.581 1.00 . D D . 47 ALA CA 1 1 4 43951 4 1 47 ALA CB C 14.145 5.745 21.292 1.00 . D D . 47 ALA CB 1 1 4 43952 4 1 47 ALA H H 11.422 5.456 22.527 1.00 . D D . 47 ALA H 1 1 4 43953 4 1 47 ALA HA H 14.116 6.150 23.409 1.00 . D D . 47 ALA HA 1 1 4 43954 4 1 47 ALA HB1 H 13.446 5.698 20.465 1.00 . D D . 47 ALA HB1 1 1 4 43955 4 1 47 ALA HB2 H 14.593 4.773 21.432 1.00 . D D . 47 ALA HB2 1 1 4 43956 4 1 47 ALA HB3 H 14.924 6.462 21.060 1.00 . D D . 47 ALA HB3 1 1 4 43957 4 1 47 ALA N N 12.315 5.236 22.876 1.00 . D D . 47 ALA N 1 1 4 43958 4 1 47 ALA O O 11.603 7.731 22.386 1.00 . D D . 47 ALA O 1 1 4 43959 4 1 48 SER C C 14.512 10.902 22.160 1.00 . D D . 48 SER C 1 1 4 43960 4 1 48 SER CA C 13.293 9.995 22.367 1.00 . D D . 48 SER CA 1 1 4 43961 4 1 48 SER CB C 12.502 10.437 23.633 1.00 . D D . 48 SER CB 1 1 4 43962 4 1 48 SER H H 14.654 8.369 22.530 1.00 . D D . 48 SER H 1 1 4 43963 4 1 48 SER HA H 12.648 10.090 21.499 1.00 . D D . 48 SER HA 1 1 4 43964 4 1 48 SER HB2 H 12.272 11.492 23.570 1.00 . D D . 48 SER HB2 1 1 4 43965 4 1 48 SER HB3 H 11.575 9.877 23.688 1.00 . D D . 48 SER HB3 1 1 4 43966 4 1 48 SER HG H 13.932 10.863 24.915 1.00 . D D . 48 SER HG 1 1 4 43967 4 1 48 SER N N 13.700 8.581 22.464 1.00 . D D . 48 SER N 1 1 4 43968 4 1 48 SER O O 15.637 10.539 22.524 1.00 . D D . 48 SER O 1 1 4 43969 4 1 48 SER OG O 13.239 10.203 24.826 1.00 . D D . 48 SER OG 1 1 4 43970 4 1 49 SER C C 14.658 14.508 21.494 1.00 . D D . 49 SER C 1 1 4 43971 4 1 49 SER CA C 15.304 13.119 21.403 1.00 . D D . 49 SER CA 1 1 4 43972 4 1 49 SER CB C 16.006 12.927 20.033 1.00 . D D . 49 SER CB 1 1 4 43973 4 1 49 SER H H 13.351 12.303 21.314 1.00 . D D . 49 SER H 1 1 4 43974 4 1 49 SER HA H 16.039 13.022 22.198 1.00 . D D . 49 SER HA 1 1 4 43975 4 1 49 SER HB2 H 16.833 13.620 19.942 1.00 . D D . 49 SER HB2 1 1 4 43976 4 1 49 SER HB3 H 16.387 11.915 19.962 1.00 . D D . 49 SER HB3 1 1 4 43977 4 1 49 SER HG H 14.359 12.556 19.026 1.00 . D D . 49 SER HG 1 1 4 43978 4 1 49 SER N N 14.268 12.098 21.606 1.00 . D D . 49 SER N 1 1 4 43979 4 1 49 SER O O 13.525 14.707 21.029 1.00 . D D . 49 SER O 1 1 4 43980 4 1 49 SER OG O 15.118 13.145 18.949 1.00 . D D . 49 SER OG 1 1 4 43981 4 1 50 GLN C C 15.222 17.629 21.020 1.00 . D D . 50 GLN C 1 1 4 43982 4 1 50 GLN CA C 14.898 16.831 22.288 1.00 . D D . 50 GLN CA 1 1 4 43983 4 1 50 GLN CB C 15.556 17.491 23.523 1.00 . D D . 50 GLN CB 1 1 4 43984 4 1 50 GLN CD C 15.682 19.567 25.042 1.00 . D D . 50 GLN CD 1 1 4 43985 4 1 50 GLN CG C 15.060 18.921 23.806 1.00 . D D . 50 GLN CG 1 1 4 43986 4 1 50 GLN H H 16.250 15.215 22.488 1.00 . D D . 50 GLN H 1 1 4 43987 4 1 50 GLN HA H 13.815 16.806 22.435 1.00 . D D . 50 GLN HA 1 1 4 43988 4 1 50 GLN HB2 H 15.349 16.878 24.396 1.00 . D D . 50 GLN HB2 1 1 4 43989 4 1 50 GLN HB3 H 16.630 17.523 23.372 1.00 . D D . 50 GLN HB3 1 1 4 43990 4 1 50 GLN HE21 H 14.053 20.661 25.316 1.00 . D D . 50 GLN HE21 1 1 4 43991 4 1 50 GLN HE22 H 15.317 20.899 26.469 1.00 . D D . 50 GLN HE22 1 1 4 43992 4 1 50 GLN HG2 H 15.291 19.547 22.951 1.00 . D D . 50 GLN HG2 1 1 4 43993 4 1 50 GLN HG3 H 13.982 18.891 23.936 1.00 . D D . 50 GLN HG3 1 1 4 43994 4 1 50 GLN N N 15.369 15.451 22.129 1.00 . D D . 50 GLN N 1 1 4 43995 4 1 50 GLN NE2 N 14.945 20.465 25.674 1.00 . D D . 50 GLN NE2 1 1 4 43996 4 1 50 GLN O O 16.395 17.749 20.636 1.00 . D D . 50 GLN O 1 1 4 43997 4 1 50 GLN OE1 O 16.822 19.277 25.413 1.00 . D D . 50 GLN OE1 1 1 4 43998 4 1 51 LEU C C 14.355 20.437 19.455 1.00 . D D . 51 LEU C 1 1 4 43999 4 1 51 LEU CA C 14.304 18.937 19.127 1.00 . D D . 51 LEU CA 1 1 4 44000 4 1 51 LEU CB C 13.118 18.622 18.174 1.00 . D D . 51 LEU CB 1 1 4 44001 4 1 51 LEU CD1 C 11.670 16.930 16.918 1.00 . D D . 51 LEU CD1 1 1 4 44002 4 1 51 LEU CD2 C 14.067 16.290 17.544 1.00 . D D . 51 LEU CD2 1 1 4 44003 4 1 51 LEU CG C 12.805 17.106 17.946 1.00 . D D . 51 LEU CG 1 1 4 44004 4 1 51 LEU H H 13.278 18.017 20.748 1.00 . D D . 51 LEU H 1 1 4 44005 4 1 51 LEU HA H 15.234 18.655 18.636 1.00 . D D . 51 LEU HA 1 1 4 44006 4 1 51 LEU HB2 H 12.222 19.095 18.573 1.00 . D D . 51 LEU HB2 1 1 4 44007 4 1 51 LEU HB3 H 13.332 19.072 17.209 1.00 . D D . 51 LEU HB3 1 1 4 44008 4 1 51 LEU HD11 H 11.457 15.878 16.782 1.00 . D D . 51 LEU HD11 1 1 4 44009 4 1 51 LEU HD12 H 11.958 17.362 15.969 1.00 . D D . 51 LEU HD12 1 1 4 44010 4 1 51 LEU HD13 H 10.774 17.426 17.278 1.00 . D D . 51 LEU HD13 1 1 4 44011 4 1 51 LEU HD21 H 14.826 16.392 18.309 1.00 . D D . 51 LEU HD21 1 1 4 44012 4 1 51 LEU HD22 H 14.458 16.648 16.603 1.00 . D D . 51 LEU HD22 1 1 4 44013 4 1 51 LEU HD23 H 13.805 15.244 17.446 1.00 . D D . 51 LEU HD23 1 1 4 44014 4 1 51 LEU HG H 12.443 16.692 18.882 1.00 . D D . 51 LEU HG 1 1 4 44015 4 1 51 LEU N N 14.174 18.156 20.372 1.00 . D D . 51 LEU N 1 1 4 44016 4 1 51 LEU O O 15.055 21.211 18.792 1.00 . D D . 51 LEU O 1 1 4 44017 4 1 52 ALA C C 13.080 22.253 22.440 1.00 . D D . 52 ALA C 1 1 4 44018 4 1 52 ALA CA C 13.500 22.214 20.970 1.00 . D D . 52 ALA CA 1 1 4 44019 4 1 52 ALA CB C 12.500 23.012 20.104 1.00 . D D . 52 ALA CB 1 1 4 44020 4 1 52 ALA H H 13.090 20.137 20.985 1.00 . D D . 52 ALA H 1 1 4 44021 4 1 52 ALA HA H 14.478 22.679 20.881 1.00 . D D . 52 ALA HA 1 1 4 44022 4 1 52 ALA HB1 H 12.291 23.973 20.567 1.00 . D D . 52 ALA HB1 1 1 4 44023 4 1 52 ALA HB2 H 11.578 22.459 19.998 1.00 . D D . 52 ALA HB2 1 1 4 44024 4 1 52 ALA HB3 H 12.929 23.182 19.135 1.00 . D D . 52 ALA HB3 1 1 4 44025 4 1 52 ALA N N 13.597 20.822 20.501 1.00 . D D . 52 ALA N 1 1 4 44026 4 1 52 ALA O O 12.906 21.212 23.088 1.00 . D D . 52 ALA O 1 1 4 44027 4 1 53 ASP C C 10.988 23.260 24.446 1.00 . D D . 53 ASP C 1 1 4 44028 4 1 53 ASP CA C 12.446 23.729 24.312 1.00 . D D . 53 ASP CA 1 1 4 44029 4 1 53 ASP CB C 12.589 25.235 24.673 1.00 . D D . 53 ASP CB 1 1 4 44030 4 1 53 ASP CG C 11.863 26.175 23.688 1.00 . D D . 53 ASP CG 1 1 4 44031 4 1 53 ASP H H 13.082 24.243 22.350 1.00 . D D . 53 ASP H 1 1 4 44032 4 1 53 ASP HA H 13.073 23.143 24.983 1.00 . D D . 53 ASP HA 1 1 4 44033 4 1 53 ASP HB2 H 12.198 25.401 25.673 1.00 . D D . 53 ASP HB2 1 1 4 44034 4 1 53 ASP HB3 H 13.643 25.494 24.677 1.00 . D D . 53 ASP HB3 1 1 4 44035 4 1 53 ASP N N 12.913 23.475 22.941 1.00 . D D . 53 ASP N 1 1 4 44036 4 1 53 ASP O O 10.173 23.544 23.569 1.00 . D D . 53 ASP O 1 1 4 44037 4 1 53 ASP OD1 O 10.781 26.703 24.019 1.00 . D D . 53 ASP OD1 1 1 4 44038 4 1 53 ASP OD2 O 12.379 26.390 22.572 1.00 . D D . 53 ASP OD2 1 1 4 44039 4 1 54 ASP C C 8.827 20.997 24.630 1.00 . D D . 54 ASP C 1 1 4 44040 4 1 54 ASP CA C 9.371 21.876 25.787 1.00 . D D . 54 ASP CA 1 1 4 44041 4 1 54 ASP CB C 8.339 22.964 26.221 1.00 . D D . 54 ASP CB 1 1 4 44042 4 1 54 ASP CG C 8.759 23.762 27.474 1.00 . D D . 54 ASP CG 1 1 4 44043 4 1 54 ASP H H 11.445 22.251 26.114 1.00 . D D . 54 ASP H 1 1 4 44044 4 1 54 ASP HA H 9.519 21.215 26.628 1.00 . D D . 54 ASP HA 1 1 4 44045 4 1 54 ASP HB2 H 8.201 23.656 25.398 1.00 . D D . 54 ASP HB2 1 1 4 44046 4 1 54 ASP HB3 H 7.386 22.486 26.432 1.00 . D D . 54 ASP HB3 1 1 4 44047 4 1 54 ASP N N 10.711 22.462 25.497 1.00 . D D . 54 ASP N 1 1 4 44048 4 1 54 ASP O O 7.629 20.674 24.584 1.00 . D D . 54 ASP O 1 1 4 44049 4 1 54 ASP OD1 O 9.487 23.215 28.340 1.00 . D D . 54 ASP OD1 1 1 4 44050 4 1 54 ASP OD2 O 8.350 24.935 27.610 1.00 . D D . 54 ASP OD2 1 1 4 44051 4 1 55 VAL C C 10.284 18.434 22.663 1.00 . D D . 55 VAL C 1 1 4 44052 4 1 55 VAL CA C 9.401 19.689 22.595 1.00 . D D . 55 VAL CA 1 1 4 44053 4 1 55 VAL CB C 9.615 20.377 21.187 1.00 . D D . 55 VAL CB 1 1 4 44054 4 1 55 VAL CG1 C 9.243 19.408 20.031 1.00 . D D . 55 VAL CG1 1 1 4 44055 4 1 55 VAL CG2 C 8.836 21.713 21.075 1.00 . D D . 55 VAL CG2 1 1 4 44056 4 1 55 VAL H H 10.663 20.861 23.824 1.00 . D D . 55 VAL H 1 1 4 44057 4 1 55 VAL HA H 8.350 19.392 22.676 1.00 . D D . 55 VAL HA 1 1 4 44058 4 1 55 VAL HB H 10.679 20.606 21.087 1.00 . D D . 55 VAL HB 1 1 4 44059 4 1 55 VAL HG11 H 9.589 19.807 19.095 1.00 . D D . 55 VAL HG11 1 1 4 44060 4 1 55 VAL HG12 H 8.170 19.273 19.986 1.00 . D D . 55 VAL HG12 1 1 4 44061 4 1 55 VAL HG13 H 9.712 18.447 20.195 1.00 . D D . 55 VAL HG13 1 1 4 44062 4 1 55 VAL HG21 H 9.033 22.176 20.115 1.00 . D D . 55 VAL HG21 1 1 4 44063 4 1 55 VAL HG22 H 9.157 22.386 21.860 1.00 . D D . 55 VAL HG22 1 1 4 44064 4 1 55 VAL HG23 H 7.772 21.535 21.176 1.00 . D D . 55 VAL HG23 1 1 4 44065 4 1 55 VAL N N 9.732 20.573 23.722 1.00 . D D . 55 VAL N 1 1 4 44066 4 1 55 VAL O O 11.525 18.527 22.688 1.00 . D D . 55 VAL O 1 1 4 44067 4 1 56 TYR C C 9.689 15.238 21.328 1.00 . D D . 56 TYR C 1 1 4 44068 4 1 56 TYR CA C 10.290 15.972 22.523 1.00 . D D . 56 TYR CA 1 1 4 44069 4 1 56 TYR CB C 10.111 15.090 23.803 1.00 . D D . 56 TYR CB 1 1 4 44070 4 1 56 TYR CD1 C 12.337 15.791 24.861 1.00 . D D . 56 TYR CD1 1 1 4 44071 4 1 56 TYR CD2 C 10.480 15.425 26.323 1.00 . D D . 56 TYR CD2 1 1 4 44072 4 1 56 TYR CE1 C 13.140 16.077 25.951 1.00 . D D . 56 TYR CE1 1 1 4 44073 4 1 56 TYR CE2 C 11.283 15.717 27.415 1.00 . D D . 56 TYR CE2 1 1 4 44074 4 1 56 TYR CG C 10.988 15.460 25.017 1.00 . D D . 56 TYR CG 1 1 4 44075 4 1 56 TYR CZ C 12.612 16.042 27.222 1.00 . D D . 56 TYR CZ 1 1 4 44076 4 1 56 TYR H H 8.652 17.289 22.719 1.00 . D D . 56 TYR H 1 1 4 44077 4 1 56 TYR HA H 11.351 16.134 22.340 1.00 . D D . 56 TYR HA 1 1 4 44078 4 1 56 TYR HB2 H 9.073 15.143 24.113 1.00 . D D . 56 TYR HB2 1 1 4 44079 4 1 56 TYR HB3 H 10.336 14.054 23.557 1.00 . D D . 56 TYR HB3 1 1 4 44080 4 1 56 TYR HD1 H 12.760 15.827 23.865 1.00 . D D . 56 TYR HD1 1 1 4 44081 4 1 56 TYR HD2 H 9.438 15.173 26.476 1.00 . D D . 56 TYR HD2 1 1 4 44082 4 1 56 TYR HE1 H 14.182 16.329 25.802 1.00 . D D . 56 TYR HE1 1 1 4 44083 4 1 56 TYR HE2 H 10.867 15.688 28.413 1.00 . D D . 56 TYR HE2 1 1 4 44084 4 1 56 TYR HH H 13.309 15.637 28.975 1.00 . D D . 56 TYR HH 1 1 4 44085 4 1 56 TYR N N 9.632 17.272 22.658 1.00 . D D . 56 TYR N 1 1 4 44086 4 1 56 TYR O O 8.467 15.214 21.158 1.00 . D D . 56 TYR O 1 1 4 44087 4 1 56 TYR OH O 13.419 16.323 28.306 1.00 . D D . 56 TYR OH 1 1 4 44088 4 1 57 GLU C C 10.224 12.282 20.360 1.00 . D D . 57 GLU C 1 1 4 44089 4 1 57 GLU CA C 10.158 13.598 19.577 1.00 . D D . 57 GLU CA 1 1 4 44090 4 1 57 GLU CB C 11.119 13.546 18.366 1.00 . D D . 57 GLU CB 1 1 4 44091 4 1 57 GLU CD C 12.219 11.905 16.734 1.00 . D D . 57 GLU CD 1 1 4 44092 4 1 57 GLU CG C 10.930 12.308 17.445 1.00 . D D . 57 GLU CG 1 1 4 44093 4 1 57 GLU H H 11.500 14.914 20.534 1.00 . D D . 57 GLU H 1 1 4 44094 4 1 57 GLU HA H 9.139 13.783 19.232 1.00 . D D . 57 GLU HA 1 1 4 44095 4 1 57 GLU HB2 H 10.975 14.444 17.766 1.00 . D D . 57 GLU HB2 1 1 4 44096 4 1 57 GLU HB3 H 12.141 13.552 18.738 1.00 . D D . 57 GLU HB3 1 1 4 44097 4 1 57 GLU HG2 H 10.600 11.463 18.045 1.00 . D D . 57 GLU HG2 1 1 4 44098 4 1 57 GLU HG3 H 10.167 12.526 16.712 1.00 . D D . 57 GLU HG3 1 1 4 44099 4 1 57 GLU N N 10.558 14.644 20.509 1.00 . D D . 57 GLU N 1 1 4 44100 4 1 57 GLU O O 11.312 11.857 20.761 1.00 . D D . 57 GLU O 1 1 4 44101 4 1 57 GLU OE1 O 12.268 11.877 15.490 1.00 . D D . 57 GLU OE1 1 1 4 44102 4 1 57 GLU OE2 O 13.199 11.595 17.445 1.00 . D D . 57 GLU OE2 1 1 4 44103 4 1 58 VAL C C 8.765 9.301 20.317 1.00 . D D . 58 VAL C 1 1 4 44104 4 1 58 VAL CA C 8.960 10.412 21.338 1.00 . D D . 58 VAL CA 1 1 4 44105 4 1 58 VAL CB C 7.779 10.440 22.383 1.00 . D D . 58 VAL CB 1 1 4 44106 4 1 58 VAL CG1 C 7.630 9.077 23.108 1.00 . D D . 58 VAL CG1 1 1 4 44107 4 1 58 VAL CG2 C 7.982 11.599 23.396 1.00 . D D . 58 VAL CG2 1 1 4 44108 4 1 58 VAL H H 8.235 12.096 20.298 1.00 . D D . 58 VAL H 1 1 4 44109 4 1 58 VAL HA H 9.900 10.235 21.874 1.00 . D D . 58 VAL HA 1 1 4 44110 4 1 58 VAL HB H 6.850 10.632 21.844 1.00 . D D . 58 VAL HB 1 1 4 44111 4 1 58 VAL HG11 H 7.440 8.301 22.380 1.00 . D D . 58 VAL HG11 1 1 4 44112 4 1 58 VAL HG12 H 6.800 9.117 23.804 1.00 . D D . 58 VAL HG12 1 1 4 44113 4 1 58 VAL HG13 H 8.539 8.848 23.650 1.00 . D D . 58 VAL HG13 1 1 4 44114 4 1 58 VAL HG21 H 7.155 11.630 24.095 1.00 . D D . 58 VAL HG21 1 1 4 44115 4 1 58 VAL HG22 H 8.030 12.540 22.865 1.00 . D D . 58 VAL HG22 1 1 4 44116 4 1 58 VAL HG23 H 8.907 11.452 23.945 1.00 . D D . 58 VAL HG23 1 1 4 44117 4 1 58 VAL N N 9.061 11.679 20.616 1.00 . D D . 58 VAL N 1 1 4 44118 4 1 58 VAL O O 7.825 9.329 19.524 1.00 . D D . 58 VAL O 1 1 4 44119 4 1 59 VAL C C 9.225 5.982 20.065 1.00 . D D . 59 VAL C 1 1 4 44120 4 1 59 VAL CA C 9.757 7.248 19.395 1.00 . D D . 59 VAL CA 1 1 4 44121 4 1 59 VAL CB C 11.228 7.008 18.910 1.00 . D D . 59 VAL CB 1 1 4 44122 4 1 59 VAL CG1 C 11.289 5.858 17.871 1.00 . D D . 59 VAL CG1 1 1 4 44123 4 1 59 VAL CG2 C 11.853 8.324 18.371 1.00 . D D . 59 VAL CG2 1 1 4 44124 4 1 59 VAL H H 10.393 8.415 21.013 1.00 . D D . 59 VAL H 1 1 4 44125 4 1 59 VAL HA H 9.143 7.484 18.525 1.00 . D D . 59 VAL HA 1 1 4 44126 4 1 59 VAL HB H 11.819 6.697 19.774 1.00 . D D . 59 VAL HB 1 1 4 44127 4 1 59 VAL HG11 H 12.309 5.542 17.741 1.00 . D D . 59 VAL HG11 1 1 4 44128 4 1 59 VAL HG12 H 10.896 6.192 16.918 1.00 . D D . 59 VAL HG12 1 1 4 44129 4 1 59 VAL HG13 H 10.703 5.017 18.219 1.00 . D D . 59 VAL HG13 1 1 4 44130 4 1 59 VAL HG21 H 11.338 8.643 17.470 1.00 . D D . 59 VAL HG21 1 1 4 44131 4 1 59 VAL HG22 H 12.890 8.173 18.148 1.00 . D D . 59 VAL HG22 1 1 4 44132 4 1 59 VAL HG23 H 11.778 9.102 19.114 1.00 . D D . 59 VAL HG23 1 1 4 44133 4 1 59 VAL N N 9.701 8.358 20.330 1.00 . D D . 59 VAL N 1 1 4 44134 4 1 59 VAL O O 9.639 5.631 21.180 1.00 . D D . 59 VAL O 1 1 4 44135 4 1 60 LEU C C 8.382 2.971 18.786 1.00 . D D . 60 LEU C 1 1 4 44136 4 1 60 LEU CA C 7.790 4.007 19.754 1.00 . D D . 60 LEU CA 1 1 4 44137 4 1 60 LEU CB C 6.222 4.009 19.667 1.00 . D D . 60 LEU CB 1 1 4 44138 4 1 60 LEU CD1 C 3.974 2.809 20.079 1.00 . D D . 60 LEU CD1 1 1 4 44139 4 1 60 LEU CD2 C 6.119 1.641 20.734 1.00 . D D . 60 LEU CD2 1 1 4 44140 4 1 60 LEU CG C 5.423 3.000 20.578 1.00 . D D . 60 LEU CG 1 1 4 44141 4 1 60 LEU H H 7.970 5.719 18.544 1.00 . D D . 60 LEU H 1 1 4 44142 4 1 60 LEU HA H 8.109 3.781 20.767 1.00 . D D . 60 LEU HA 1 1 4 44143 4 1 60 LEU HB2 H 5.887 5.010 19.927 1.00 . D D . 60 LEU HB2 1 1 4 44144 4 1 60 LEU HB3 H 5.939 3.835 18.633 1.00 . D D . 60 LEU HB3 1 1 4 44145 4 1 60 LEU HD11 H 3.441 2.147 20.748 1.00 . D D . 60 LEU HD11 1 1 4 44146 4 1 60 LEU HD12 H 3.974 2.384 19.083 1.00 . D D . 60 LEU HD12 1 1 4 44147 4 1 60 LEU HD13 H 3.465 3.767 20.056 1.00 . D D . 60 LEU HD13 1 1 4 44148 4 1 60 LEU HD21 H 7.092 1.779 21.191 1.00 . D D . 60 LEU HD21 1 1 4 44149 4 1 60 LEU HD22 H 6.246 1.180 19.767 1.00 . D D . 60 LEU HD22 1 1 4 44150 4 1 60 LEU HD23 H 5.526 0.995 21.361 1.00 . D D . 60 LEU HD23 1 1 4 44151 4 1 60 LEU HG H 5.353 3.429 21.575 1.00 . D D . 60 LEU HG 1 1 4 44152 4 1 60 LEU N N 8.310 5.314 19.368 1.00 . D D . 60 LEU N 1 1 4 44153 4 1 60 LEU O O 8.231 3.109 17.576 1.00 . D D . 60 LEU O 1 1 4 44154 4 1 61 ARG C C 8.699 -0.440 18.898 1.00 . D D . 61 ARG C 1 1 4 44155 4 1 61 ARG CA C 9.511 0.805 18.533 1.00 . D D . 61 ARG CA 1 1 4 44156 4 1 61 ARG CB C 11.017 0.557 18.787 1.00 . D D . 61 ARG CB 1 1 4 44157 4 1 61 ARG CD C 13.007 -1.030 18.407 1.00 . D D . 61 ARG CD 1 1 4 44158 4 1 61 ARG CG C 11.626 -0.561 17.911 1.00 . D D . 61 ARG CG 1 1 4 44159 4 1 61 ARG CZ C 14.967 0.473 18.006 1.00 . D D . 61 ARG CZ 1 1 4 44160 4 1 61 ARG H H 9.140 1.906 20.296 1.00 . D D . 61 ARG H 1 1 4 44161 4 1 61 ARG HA H 9.361 1.025 17.475 1.00 . D D . 61 ARG HA 1 1 4 44162 4 1 61 ARG HB2 H 11.558 1.480 18.587 1.00 . D D . 61 ARG HB2 1 1 4 44163 4 1 61 ARG HB3 H 11.160 0.298 19.831 1.00 . D D . 61 ARG HB3 1 1 4 44164 4 1 61 ARG HD2 H 12.869 -1.614 19.313 1.00 . D D . 61 ARG HD2 1 1 4 44165 4 1 61 ARG HD3 H 13.462 -1.660 17.654 1.00 . D D . 61 ARG HD3 1 1 4 44166 4 1 61 ARG HE H 13.697 0.599 19.533 1.00 . D D . 61 ARG HE 1 1 4 44167 4 1 61 ARG HG2 H 10.954 -1.413 17.908 1.00 . D D . 61 ARG HG2 1 1 4 44168 4 1 61 ARG HG3 H 11.729 -0.193 16.891 1.00 . D D . 61 ARG HG3 1 1 4 44169 4 1 61 ARG HH11 H 14.793 -0.946 16.544 1.00 . D D . 61 ARG HH11 1 1 4 44170 4 1 61 ARG HH12 H 16.127 0.150 16.367 1.00 . D D . 61 ARG HH12 1 1 4 44171 4 1 61 ARG HH21 H 15.403 1.982 19.274 1.00 . D D . 61 ARG HH21 1 1 4 44172 4 1 61 ARG HH22 H 16.471 1.816 17.919 1.00 . D D . 61 ARG HH22 1 1 4 44173 4 1 61 ARG N N 9.018 1.931 19.325 1.00 . D D . 61 ARG N 1 1 4 44174 4 1 61 ARG NE N 13.905 0.091 18.719 1.00 . D D . 61 ARG NE 1 1 4 44175 4 1 61 ARG NH1 N 15.325 -0.157 16.884 1.00 . D D . 61 ARG NH1 1 1 4 44176 4 1 61 ARG NH2 N 15.671 1.503 18.430 1.00 . D D . 61 ARG NH2 1 1 4 44177 4 1 61 ARG O O 8.910 -1.036 19.966 1.00 . D D . 61 ARG O 1 1 4 44178 4 1 62 VAL C C 7.755 -3.066 17.228 1.00 . D D . 62 VAL C 1 1 4 44179 4 1 62 VAL CA C 7.031 -2.076 18.134 1.00 . D D . 62 VAL CA 1 1 4 44180 4 1 62 VAL CB C 5.519 -2.010 17.696 1.00 . D D . 62 VAL CB 1 1 4 44181 4 1 62 VAL CG1 C 4.829 -3.397 17.878 1.00 . D D . 62 VAL CG1 1 1 4 44182 4 1 62 VAL CG2 C 4.766 -0.897 18.456 1.00 . D D . 62 VAL CG2 1 1 4 44183 4 1 62 VAL H H 7.490 -0.168 17.317 1.00 . D D . 62 VAL H 1 1 4 44184 4 1 62 VAL HA H 7.077 -2.425 19.170 1.00 . D D . 62 VAL HA 1 1 4 44185 4 1 62 VAL HB H 5.485 -1.765 16.632 1.00 . D D . 62 VAL HB 1 1 4 44186 4 1 62 VAL HG11 H 3.930 -3.436 17.286 1.00 . D D . 62 VAL HG11 1 1 4 44187 4 1 62 VAL HG12 H 4.579 -3.560 18.919 1.00 . D D . 62 VAL HG12 1 1 4 44188 4 1 62 VAL HG13 H 5.496 -4.182 17.548 1.00 . D D . 62 VAL HG13 1 1 4 44189 4 1 62 VAL HG21 H 4.952 -0.987 19.518 1.00 . D D . 62 VAL HG21 1 1 4 44190 4 1 62 VAL HG22 H 3.701 -0.974 18.272 1.00 . D D . 62 VAL HG22 1 1 4 44191 4 1 62 VAL HG23 H 5.111 0.069 18.114 1.00 . D D . 62 VAL HG23 1 1 4 44192 4 1 62 VAL N N 7.729 -0.789 18.044 1.00 . D D . 62 VAL N 1 1 4 44193 4 1 62 VAL O O 7.975 -2.786 16.044 1.00 . D D . 62 VAL O 1 1 4 44194 4 1 63 THR C C 7.777 -6.510 17.081 1.00 . D D . 63 THR C 1 1 4 44195 4 1 63 THR CA C 8.717 -5.307 17.034 1.00 . D D . 63 THR CA 1 1 4 44196 4 1 63 THR CB C 10.105 -5.684 17.640 1.00 . D D . 63 THR CB 1 1 4 44197 4 1 63 THR CG2 C 10.878 -6.708 16.786 1.00 . D D . 63 THR CG2 1 1 4 44198 4 1 63 THR H H 7.938 -4.344 18.739 1.00 . D D . 63 THR H 1 1 4 44199 4 1 63 THR HA H 8.848 -4.997 15.996 1.00 . D D . 63 THR HA 1 1 4 44200 4 1 63 THR HB H 9.943 -6.115 18.622 1.00 . D D . 63 THR HB 1 1 4 44201 4 1 63 THR HG1 H 11.656 -4.536 17.203 1.00 . D D . 63 THR HG1 1 1 4 44202 4 1 63 THR HG21 H 11.740 -7.051 17.331 1.00 . D D . 63 THR HG21 1 1 4 44203 4 1 63 THR HG22 H 11.206 -6.244 15.865 1.00 . D D . 63 THR HG22 1 1 4 44204 4 1 63 THR HG23 H 10.242 -7.553 16.553 1.00 . D D . 63 THR HG23 1 1 4 44205 4 1 63 THR N N 8.107 -4.215 17.782 1.00 . D D . 63 THR N 1 1 4 44206 4 1 63 THR O O 7.027 -6.676 18.040 1.00 . D D . 63 THR O 1 1 4 44207 4 1 63 THR OG1 O 10.906 -4.500 17.807 1.00 . D D . 63 THR OG1 1 1 4 44208 4 1 64 VAL C C 8.060 -9.686 15.542 1.00 . D D . 64 VAL C 1 1 4 44209 4 1 64 VAL CA C 7.074 -8.588 15.946 1.00 . D D . 64 VAL CA 1 1 4 44210 4 1 64 VAL CB C 5.882 -8.534 14.920 1.00 . D D . 64 VAL CB 1 1 4 44211 4 1 64 VAL CG1 C 5.243 -9.931 14.702 1.00 . D D . 64 VAL CG1 1 1 4 44212 4 1 64 VAL CG2 C 4.822 -7.498 15.372 1.00 . D D . 64 VAL CG2 1 1 4 44213 4 1 64 VAL H H 8.307 -7.036 15.245 1.00 . D D . 64 VAL H 1 1 4 44214 4 1 64 VAL HA H 6.674 -8.818 16.936 1.00 . D D . 64 VAL HA 1 1 4 44215 4 1 64 VAL HB H 6.278 -8.202 13.959 1.00 . D D . 64 VAL HB 1 1 4 44216 4 1 64 VAL HG11 H 4.761 -10.268 15.613 1.00 . D D . 64 VAL HG11 1 1 4 44217 4 1 64 VAL HG12 H 6.011 -10.641 14.427 1.00 . D D . 64 VAL HG12 1 1 4 44218 4 1 64 VAL HG13 H 4.520 -9.887 13.908 1.00 . D D . 64 VAL HG13 1 1 4 44219 4 1 64 VAL HG21 H 4.041 -7.430 14.644 1.00 . D D . 64 VAL HG21 1 1 4 44220 4 1 64 VAL HG22 H 5.286 -6.526 15.484 1.00 . D D . 64 VAL HG22 1 1 4 44221 4 1 64 VAL HG23 H 4.394 -7.792 16.315 1.00 . D D . 64 VAL HG23 1 1 4 44222 4 1 64 VAL N N 7.789 -7.313 16.019 1.00 . D D . 64 VAL N 1 1 4 44223 4 1 64 VAL O O 8.819 -9.534 14.575 1.00 . D D . 64 VAL O 1 1 4 44224 4 1 65 THR C C 7.741 -13.112 15.762 1.00 . D D . 65 THR C 1 1 4 44225 4 1 65 THR CA C 8.770 -11.999 15.997 1.00 . D D . 65 THR CA 1 1 4 44226 4 1 65 THR CB C 9.746 -12.373 17.171 1.00 . D D . 65 THR CB 1 1 4 44227 4 1 65 THR CG2 C 10.756 -13.462 16.759 1.00 . D D . 65 THR CG2 1 1 4 44228 4 1 65 THR H H 7.468 -10.779 17.090 1.00 . D D . 65 THR H 1 1 4 44229 4 1 65 THR HA H 9.349 -11.846 15.084 1.00 . D D . 65 THR HA 1 1 4 44230 4 1 65 THR HB H 9.162 -12.740 18.011 1.00 . D D . 65 THR HB 1 1 4 44231 4 1 65 THR HG1 H 9.857 -10.458 17.700 1.00 . D D . 65 THR HG1 1 1 4 44232 4 1 65 THR HG21 H 11.401 -13.082 15.974 1.00 . D D . 65 THR HG21 1 1 4 44233 4 1 65 THR HG22 H 10.232 -14.332 16.394 1.00 . D D . 65 THR HG22 1 1 4 44234 4 1 65 THR HG23 H 11.357 -13.744 17.615 1.00 . D D . 65 THR HG23 1 1 4 44235 4 1 65 THR N N 8.030 -10.784 16.296 1.00 . D D . 65 THR N 1 1 4 44236 4 1 65 THR O O 7.218 -13.705 16.716 1.00 . D D . 65 THR O 1 1 4 44237 4 1 65 THR OG1 O 10.466 -11.203 17.612 1.00 . D D . 65 THR OG1 1 1 4 44238 4 1 66 ALA C C 7.092 -15.619 13.715 1.00 . D D . 66 ALA C 1 1 4 44239 4 1 66 ALA CA C 6.405 -14.316 14.084 1.00 . D D . 66 ALA CA 1 1 4 44240 4 1 66 ALA CB C 5.603 -13.786 12.904 1.00 . D D . 66 ALA CB 1 1 4 44241 4 1 66 ALA H H 7.888 -12.848 13.785 1.00 . D D . 66 ALA H 1 1 4 44242 4 1 66 ALA HA H 5.717 -14.482 14.917 1.00 . D D . 66 ALA HA 1 1 4 44243 4 1 66 ALA HB1 H 5.172 -12.834 13.157 1.00 . D D . 66 ALA HB1 1 1 4 44244 4 1 66 ALA HB2 H 4.809 -14.476 12.652 1.00 . D D . 66 ALA HB2 1 1 4 44245 4 1 66 ALA HB3 H 6.251 -13.657 12.048 1.00 . D D . 66 ALA HB3 1 1 4 44246 4 1 66 ALA N N 7.415 -13.342 14.487 1.00 . D D . 66 ALA N 1 1 4 44247 4 1 66 ALA O O 8.052 -15.616 12.934 1.00 . D D . 66 ALA O 1 1 4 44248 4 1 67 SER C C 6.099 -19.119 14.010 1.00 . D D . 67 SER C 1 1 4 44249 4 1 67 SER CA C 7.190 -18.050 14.049 1.00 . D D . 67 SER CA 1 1 4 44250 4 1 67 SER CB C 8.241 -18.376 15.135 1.00 . D D . 67 SER CB 1 1 4 44251 4 1 67 SER H H 5.848 -16.651 14.892 1.00 . D D . 67 SER H 1 1 4 44252 4 1 67 SER HA H 7.676 -18.031 13.071 1.00 . D D . 67 SER HA 1 1 4 44253 4 1 67 SER HB2 H 7.762 -18.425 16.106 1.00 . D D . 67 SER HB2 1 1 4 44254 4 1 67 SER HB3 H 8.704 -19.330 14.918 1.00 . D D . 67 SER HB3 1 1 4 44255 4 1 67 SER HG H 8.891 -16.575 15.559 1.00 . D D . 67 SER HG 1 1 4 44256 4 1 67 SER N N 6.614 -16.728 14.287 1.00 . D D . 67 SER N 1 1 4 44257 4 1 67 SER O O 5.152 -19.097 14.796 1.00 . D D . 67 SER O 1 1 4 44258 4 1 67 SER OG O 9.256 -17.383 15.188 1.00 . D D . 67 SER OG 1 1 4 44259 4 1 68 LEU C C 6.175 -22.437 13.351 1.00 . D D . 68 LEU C 1 1 4 44260 4 1 68 LEU CA C 5.396 -21.208 12.885 1.00 . D D . 68 LEU CA 1 1 4 44261 4 1 68 LEU CB C 4.970 -21.299 11.405 1.00 . D D . 68 LEU CB 1 1 4 44262 4 1 68 LEU CD1 C 3.922 -20.012 9.469 1.00 . D D . 68 LEU CD1 1 1 4 44263 4 1 68 LEU CD2 C 2.559 -20.499 11.523 1.00 . D D . 68 LEU CD2 1 1 4 44264 4 1 68 LEU CG C 3.956 -20.198 10.979 1.00 . D D . 68 LEU CG 1 1 4 44265 4 1 68 LEU H H 6.942 -19.878 12.374 1.00 . D D . 68 LEU H 1 1 4 44266 4 1 68 LEU HA H 4.502 -21.093 13.504 1.00 . D D . 68 LEU HA 1 1 4 44267 4 1 68 LEU HB2 H 5.864 -21.215 10.788 1.00 . D D . 68 LEU HB2 1 1 4 44268 4 1 68 LEU HB3 H 4.523 -22.272 11.220 1.00 . D D . 68 LEU HB3 1 1 4 44269 4 1 68 LEU HD11 H 3.729 -20.948 8.984 1.00 . D D . 68 LEU HD11 1 1 4 44270 4 1 68 LEU HD12 H 4.877 -19.634 9.135 1.00 . D D . 68 LEU HD12 1 1 4 44271 4 1 68 LEU HD13 H 3.151 -19.302 9.199 1.00 . D D . 68 LEU HD13 1 1 4 44272 4 1 68 LEU HD21 H 2.190 -21.424 11.101 1.00 . D D . 68 LEU HD21 1 1 4 44273 4 1 68 LEU HD22 H 1.883 -19.695 11.264 1.00 . D D . 68 LEU HD22 1 1 4 44274 4 1 68 LEU HD23 H 2.591 -20.595 12.595 1.00 . D D . 68 LEU HD23 1 1 4 44275 4 1 68 LEU HG H 4.271 -19.252 11.408 1.00 . D D . 68 LEU HG 1 1 4 44276 4 1 68 LEU N N 6.236 -20.024 13.039 1.00 . D D . 68 LEU N 1 1 4 44277 4 1 68 LEU O O 7.014 -22.969 12.609 1.00 . D D . 68 LEU O 1 1 4 44278 4 1 69 GLY C C 8.115 -23.748 15.366 1.00 . D D . 69 GLY C 1 1 4 44279 4 1 69 GLY CA C 6.608 -23.958 15.242 1.00 . D D . 69 GLY CA 1 1 4 44280 4 1 69 GLY H H 5.239 -22.345 15.121 1.00 . D D . 69 GLY H 1 1 4 44281 4 1 69 GLY HA2 H 6.199 -24.096 16.234 1.00 . D D . 69 GLY HA2 1 1 4 44282 4 1 69 GLY HA3 H 6.415 -24.854 14.663 1.00 . D D . 69 GLY HA3 1 1 4 44283 4 1 69 GLY N N 5.922 -22.833 14.609 1.00 . D D . 69 GLY N 1 1 4 44284 4 1 69 GLY O O 8.559 -22.771 15.976 1.00 . D D . 69 GLY O 1 1 4 44285 4 1 70 GLU C C 10.979 -23.836 13.602 1.00 . D D . 70 GLU C 1 1 4 44286 4 1 70 GLU CA C 10.374 -24.610 14.796 1.00 . D D . 70 GLU CA 1 1 4 44287 4 1 70 GLU CB C 10.923 -26.065 14.855 1.00 . D D . 70 GLU CB 1 1 4 44288 4 1 70 GLU CD C 11.076 -28.388 13.776 1.00 . D D . 70 GLU CD 1 1 4 44289 4 1 70 GLU CG C 10.538 -26.955 13.654 1.00 . D D . 70 GLU CG 1 1 4 44290 4 1 70 GLU H H 8.465 -25.357 14.231 1.00 . D D . 70 GLU H 1 1 4 44291 4 1 70 GLU HA H 10.666 -24.098 15.710 1.00 . D D . 70 GLU HA 1 1 4 44292 4 1 70 GLU HB2 H 12.005 -26.030 14.916 1.00 . D D . 70 GLU HB2 1 1 4 44293 4 1 70 GLU HB3 H 10.546 -26.538 15.757 1.00 . D D . 70 GLU HB3 1 1 4 44294 4 1 70 GLU HG2 H 9.455 -26.987 13.579 1.00 . D D . 70 GLU HG2 1 1 4 44295 4 1 70 GLU HG3 H 10.934 -26.504 12.748 1.00 . D D . 70 GLU HG3 1 1 4 44296 4 1 70 GLU N N 8.897 -24.641 14.741 1.00 . D D . 70 GLU N 1 1 4 44297 4 1 70 GLU O O 12.142 -24.056 13.242 1.00 . D D . 70 GLU O 1 1 4 44298 4 1 70 GLU OE1 O 12.178 -28.673 13.254 1.00 . D D . 70 GLU OE1 1 1 4 44299 4 1 70 GLU OE2 O 10.404 -29.227 14.417 1.00 . D D . 70 GLU OE2 1 1 4 44300 4 1 71 GLU C C 10.173 -20.634 12.016 1.00 . D D . 71 GLU C 1 1 4 44301 4 1 71 GLU CA C 10.684 -22.072 11.883 1.00 . D D . 71 GLU CA 1 1 4 44302 4 1 71 GLU CB C 10.235 -22.671 10.520 1.00 . D D . 71 GLU CB 1 1 4 44303 4 1 71 GLU CD C 12.407 -22.065 9.302 1.00 . D D . 71 GLU CD 1 1 4 44304 4 1 71 GLU CG C 10.865 -22.010 9.278 1.00 . D D . 71 GLU CG 1 1 4 44305 4 1 71 GLU H H 9.303 -22.745 13.354 1.00 . D D . 71 GLU H 1 1 4 44306 4 1 71 GLU HA H 11.772 -22.052 11.914 1.00 . D D . 71 GLU HA 1 1 4 44307 4 1 71 GLU HB2 H 10.492 -23.723 10.505 1.00 . D D . 71 GLU HB2 1 1 4 44308 4 1 71 GLU HB3 H 9.155 -22.588 10.437 1.00 . D D . 71 GLU HB3 1 1 4 44309 4 1 71 GLU HG2 H 10.502 -22.516 8.387 1.00 . D D . 71 GLU HG2 1 1 4 44310 4 1 71 GLU HG3 H 10.548 -20.970 9.239 1.00 . D D . 71 GLU HG3 1 1 4 44311 4 1 71 GLU N N 10.207 -22.899 13.011 1.00 . D D . 71 GLU N 1 1 4 44312 4 1 71 GLU O O 9.059 -20.409 12.499 1.00 . D D . 71 GLU O 1 1 4 44313 4 1 71 GLU OE1 O 13.046 -21.089 9.753 1.00 . D D . 71 GLU OE1 1 1 4 44314 4 1 71 GLU OE2 O 12.979 -23.093 8.896 1.00 . D D . 71 GLU OE2 1 1 4 44315 4 1 72 THR C C 9.608 -18.049 10.368 1.00 . D D . 72 THR C 1 1 4 44316 4 1 72 THR CA C 10.631 -18.267 11.491 1.00 . D D . 72 THR CA 1 1 4 44317 4 1 72 THR CB C 11.884 -17.375 11.225 1.00 . D D . 72 THR CB 1 1 4 44318 4 1 72 THR CG2 C 11.531 -15.871 11.248 1.00 . D D . 72 THR CG2 1 1 4 44319 4 1 72 THR H H 11.888 -19.946 11.239 1.00 . D D . 72 THR H 1 1 4 44320 4 1 72 THR HA H 10.200 -17.977 12.451 1.00 . D D . 72 THR HA 1 1 4 44321 4 1 72 THR HB H 12.291 -17.619 10.248 1.00 . D D . 72 THR HB 1 1 4 44322 4 1 72 THR HG1 H 12.629 -18.389 12.762 1.00 . D D . 72 THR HG1 1 1 4 44323 4 1 72 THR HG21 H 11.030 -15.587 10.338 1.00 . D D . 72 THR HG21 1 1 4 44324 4 1 72 THR HG22 H 12.433 -15.277 11.355 1.00 . D D . 72 THR HG22 1 1 4 44325 4 1 72 THR HG23 H 10.870 -15.667 12.078 1.00 . D D . 72 THR HG23 1 1 4 44326 4 1 72 THR N N 10.998 -19.678 11.559 1.00 . D D . 72 THR N 1 1 4 44327 4 1 72 THR O O 9.885 -18.371 9.203 1.00 . D D . 72 THR O 1 1 4 44328 4 1 72 THR OG1 O 12.904 -17.653 12.201 1.00 . D D . 72 THR OG1 1 1 4 44329 4 1 73 ALA C C 7.725 -15.894 9.066 1.00 . D D . 73 ALA C 1 1 4 44330 4 1 73 ALA CA C 7.365 -17.199 9.784 1.00 . D D . 73 ALA CA 1 1 4 44331 4 1 73 ALA CB C 6.002 -17.106 10.507 1.00 . D D . 73 ALA CB 1 1 4 44332 4 1 73 ALA H H 8.298 -17.295 11.675 1.00 . D D . 73 ALA H 1 1 4 44333 4 1 73 ALA HA H 7.313 -18.003 9.058 1.00 . D D . 73 ALA HA 1 1 4 44334 4 1 73 ALA HB1 H 5.206 -17.176 9.797 1.00 . D D . 73 ALA HB1 1 1 4 44335 4 1 73 ALA HB2 H 5.924 -16.169 11.044 1.00 . D D . 73 ALA HB2 1 1 4 44336 4 1 73 ALA HB3 H 5.905 -17.915 11.207 1.00 . D D . 73 ALA HB3 1 1 4 44337 4 1 73 ALA N N 8.433 -17.516 10.734 1.00 . D D . 73 ALA N 1 1 4 44338 4 1 73 ALA O O 7.893 -15.866 7.836 1.00 . D D . 73 ALA O 1 1 4 44339 4 1 74 PHE C C 8.893 -12.694 10.610 1.00 . D D . 74 PHE C 1 1 4 44340 4 1 74 PHE CA C 8.403 -13.531 9.415 1.00 . D D . 74 PHE CA 1 1 4 44341 4 1 74 PHE CB C 7.344 -12.755 8.580 1.00 . D D . 74 PHE CB 1 1 4 44342 4 1 74 PHE CD1 C 5.848 -11.210 9.960 1.00 . D D . 74 PHE CD1 1 1 4 44343 4 1 74 PHE CD2 C 4.950 -13.336 9.299 1.00 . D D . 74 PHE CD2 1 1 4 44344 4 1 74 PHE CE1 C 4.657 -10.901 10.583 1.00 . D D . 74 PHE CE1 1 1 4 44345 4 1 74 PHE CE2 C 3.753 -13.019 9.926 1.00 . D D . 74 PHE CE2 1 1 4 44346 4 1 74 PHE CG C 6.024 -12.432 9.304 1.00 . D D . 74 PHE CG 1 1 4 44347 4 1 74 PHE CZ C 3.607 -11.799 10.562 1.00 . D D . 74 PHE CZ 1 1 4 44348 4 1 74 PHE H H 7.609 -14.905 10.821 1.00 . D D . 74 PHE H 1 1 4 44349 4 1 74 PHE HA H 9.264 -13.733 8.782 1.00 . D D . 74 PHE HA 1 1 4 44350 4 1 74 PHE HB2 H 7.779 -11.820 8.241 1.00 . D D . 74 PHE HB2 1 1 4 44351 4 1 74 PHE HB3 H 7.102 -13.346 7.702 1.00 . D D . 74 PHE HB3 1 1 4 44352 4 1 74 PHE HD1 H 6.662 -10.493 9.976 1.00 . D D . 74 PHE HD1 1 1 4 44353 4 1 74 PHE HD2 H 5.066 -14.309 8.818 1.00 . D D . 74 PHE HD2 1 1 4 44354 4 1 74 PHE HE1 H 4.542 -9.950 11.088 1.00 . D D . 74 PHE HE1 1 1 4 44355 4 1 74 PHE HE2 H 2.923 -13.716 9.901 1.00 . D D . 74 PHE HE2 1 1 4 44356 4 1 74 PHE HZ H 2.674 -11.552 11.052 1.00 . D D . 74 PHE HZ 1 1 4 44357 4 1 74 PHE N N 7.876 -14.824 9.874 1.00 . D D . 74 PHE N 1 1 4 44358 4 1 74 PHE O O 8.553 -12.968 11.763 1.00 . D D . 74 PHE O 1 1 4 44359 4 1 75 LEU C C 9.768 -9.326 10.879 1.00 . D D . 75 LEU C 1 1 4 44360 4 1 75 LEU CA C 10.241 -10.720 11.284 1.00 . D D . 75 LEU CA 1 1 4 44361 4 1 75 LEU CB C 11.798 -10.779 11.314 1.00 . D D . 75 LEU CB 1 1 4 44362 4 1 75 LEU CD1 C 13.965 -12.137 11.586 1.00 . D D . 75 LEU CD1 1 1 4 44363 4 1 75 LEU CD2 C 11.880 -12.802 12.921 1.00 . D D . 75 LEU CD2 1 1 4 44364 4 1 75 LEU CG C 12.420 -12.185 11.601 1.00 . D D . 75 LEU CG 1 1 4 44365 4 1 75 LEU H H 9.924 -11.540 9.367 1.00 . D D . 75 LEU H 1 1 4 44366 4 1 75 LEU HA H 9.850 -10.959 12.273 1.00 . D D . 75 LEU HA 1 1 4 44367 4 1 75 LEU HB2 H 12.168 -10.435 10.349 1.00 . D D . 75 LEU HB2 1 1 4 44368 4 1 75 LEU HB3 H 12.151 -10.088 12.074 1.00 . D D . 75 LEU HB3 1 1 4 44369 4 1 75 LEU HD11 H 14.322 -11.456 12.351 1.00 . D D . 75 LEU HD11 1 1 4 44370 4 1 75 LEU HD12 H 14.309 -11.797 10.619 1.00 . D D . 75 LEU HD12 1 1 4 44371 4 1 75 LEU HD13 H 14.362 -13.126 11.774 1.00 . D D . 75 LEU HD13 1 1 4 44372 4 1 75 LEU HD21 H 12.121 -12.172 13.754 1.00 . D D . 75 LEU HD21 1 1 4 44373 4 1 75 LEU HD22 H 12.323 -13.778 13.076 1.00 . D D . 75 LEU HD22 1 1 4 44374 4 1 75 LEU HD23 H 10.805 -12.917 12.857 1.00 . D D . 75 LEU HD23 1 1 4 44375 4 1 75 LEU HG H 12.124 -12.850 10.796 1.00 . D D . 75 LEU HG 1 1 4 44376 4 1 75 LEU N N 9.699 -11.677 10.305 1.00 . D D . 75 LEU N 1 1 4 44377 4 1 75 LEU O O 9.552 -9.065 9.688 1.00 . D D . 75 LEU O 1 1 4 44378 4 1 76 CYS C C 9.562 -6.155 12.771 1.00 . D D . 76 CYS C 1 1 4 44379 4 1 76 CYS CA C 9.128 -7.071 11.622 1.00 . D D . 76 CYS CA 1 1 4 44380 4 1 76 CYS CB C 7.588 -7.056 11.473 1.00 . D D . 76 CYS CB 1 1 4 44381 4 1 76 CYS H H 9.799 -8.712 12.783 1.00 . D D . 76 CYS H 1 1 4 44382 4 1 76 CYS HA H 9.578 -6.712 10.697 1.00 . D D . 76 CYS HA 1 1 4 44383 4 1 76 CYS HB2 H 7.307 -7.651 10.611 1.00 . D D . 76 CYS HB2 1 1 4 44384 4 1 76 CYS HB3 H 7.124 -7.479 12.358 1.00 . D D . 76 CYS HB3 1 1 4 44385 4 1 76 CYS HG H 7.902 -4.614 10.854 1.00 . D D . 76 CYS HG 1 1 4 44386 4 1 76 CYS N N 9.601 -8.439 11.860 1.00 . D D . 76 CYS N 1 1 4 44387 4 1 76 CYS O O 9.624 -6.602 13.908 1.00 . D D . 76 CYS O 1 1 4 44388 4 1 76 CYS SG S 6.909 -5.409 11.237 1.00 . D D . 76 CYS SG 1 1 4 44389 4 1 77 GLU C C 9.981 -2.462 12.902 1.00 . D D . 77 GLU C 1 1 4 44390 4 1 77 GLU CA C 10.219 -3.860 13.473 1.00 . D D . 77 GLU CA 1 1 4 44391 4 1 77 GLU CB C 11.688 -4.002 13.957 1.00 . D D . 77 GLU CB 1 1 4 44392 4 1 77 GLU CD C 13.488 -3.256 15.641 1.00 . D D . 77 GLU CD 1 1 4 44393 4 1 77 GLU CG C 12.095 -2.992 15.048 1.00 . D D . 77 GLU CG 1 1 4 44394 4 1 77 GLU H H 9.946 -4.633 11.517 1.00 . D D . 77 GLU H 1 1 4 44395 4 1 77 GLU HA H 9.538 -3.999 14.313 1.00 . D D . 77 GLU HA 1 1 4 44396 4 1 77 GLU HB2 H 11.826 -5.004 14.351 1.00 . D D . 77 GLU HB2 1 1 4 44397 4 1 77 GLU HB3 H 12.350 -3.872 13.103 1.00 . D D . 77 GLU HB3 1 1 4 44398 4 1 77 GLU HG2 H 12.072 -1.994 14.618 1.00 . D D . 77 GLU HG2 1 1 4 44399 4 1 77 GLU HG3 H 11.364 -3.032 15.852 1.00 . D D . 77 GLU HG3 1 1 4 44400 4 1 77 GLU N N 9.901 -4.888 12.459 1.00 . D D . 77 GLU N 1 1 4 44401 4 1 77 GLU O O 10.452 -2.158 11.814 1.00 . D D . 77 GLU O 1 1 4 44402 4 1 77 GLU OE1 O 14.439 -2.526 15.316 1.00 . D D . 77 GLU OE1 1 1 4 44403 4 1 77 GLU OE2 O 13.630 -4.188 16.460 1.00 . D D . 77 GLU OE2 1 1 4 44404 4 1 78 VAL C C 9.140 0.753 14.334 1.00 . D D . 78 VAL C 1 1 4 44405 4 1 78 VAL CA C 8.885 -0.254 13.204 1.00 . D D . 78 VAL CA 1 1 4 44406 4 1 78 VAL CB C 7.368 -0.168 12.767 1.00 . D D . 78 VAL CB 1 1 4 44407 4 1 78 VAL CG1 C 6.994 1.276 12.327 1.00 . D D . 78 VAL CG1 1 1 4 44408 4 1 78 VAL CG2 C 7.047 -1.207 11.658 1.00 . D D . 78 VAL CG2 1 1 4 44409 4 1 78 VAL H H 8.960 -1.902 14.533 1.00 . D D . 78 VAL H 1 1 4 44410 4 1 78 VAL HA H 9.505 0.012 12.343 1.00 . D D . 78 VAL HA 1 1 4 44411 4 1 78 VAL HB H 6.753 -0.412 13.636 1.00 . D D . 78 VAL HB 1 1 4 44412 4 1 78 VAL HG11 H 7.100 1.950 13.166 1.00 . D D . 78 VAL HG11 1 1 4 44413 4 1 78 VAL HG12 H 5.971 1.308 11.978 1.00 . D D . 78 VAL HG12 1 1 4 44414 4 1 78 VAL HG13 H 7.657 1.602 11.534 1.00 . D D . 78 VAL HG13 1 1 4 44415 4 1 78 VAL HG21 H 7.436 -0.871 10.704 1.00 . D D . 78 VAL HG21 1 1 4 44416 4 1 78 VAL HG22 H 5.986 -1.351 11.588 1.00 . D D . 78 VAL HG22 1 1 4 44417 4 1 78 VAL HG23 H 7.504 -2.156 11.909 1.00 . D D . 78 VAL HG23 1 1 4 44418 4 1 78 VAL N N 9.251 -1.611 13.646 1.00 . D D . 78 VAL N 1 1 4 44419 4 1 78 VAL O O 8.532 0.653 15.408 1.00 . D D . 78 VAL O 1 1 4 44420 4 1 79 GLN C C 9.300 4.019 14.479 1.00 . D D . 79 GLN C 1 1 4 44421 4 1 79 GLN CA C 10.230 2.887 14.943 1.00 . D D . 79 GLN CA 1 1 4 44422 4 1 79 GLN CB C 11.719 3.329 14.946 1.00 . D D . 79 GLN CB 1 1 4 44423 4 1 79 GLN CD C 14.106 2.820 15.713 1.00 . D D . 79 GLN CD 1 1 4 44424 4 1 79 GLN CG C 12.643 2.375 15.718 1.00 . D D . 79 GLN CG 1 1 4 44425 4 1 79 GLN H H 10.601 1.632 13.285 1.00 . D D . 79 GLN H 1 1 4 44426 4 1 79 GLN HA H 9.947 2.612 15.956 1.00 . D D . 79 GLN HA 1 1 4 44427 4 1 79 GLN HB2 H 12.066 3.387 13.919 1.00 . D D . 79 GLN HB2 1 1 4 44428 4 1 79 GLN HB3 H 11.798 4.318 15.394 1.00 . D D . 79 GLN HB3 1 1 4 44429 4 1 79 GLN HE21 H 14.522 1.564 14.238 1.00 . D D . 79 GLN HE21 1 1 4 44430 4 1 79 GLN HE22 H 15.841 2.530 14.799 1.00 . D D . 79 GLN HE22 1 1 4 44431 4 1 79 GLN HG2 H 12.306 2.314 16.748 1.00 . D D . 79 GLN HG2 1 1 4 44432 4 1 79 GLN HG3 H 12.575 1.388 15.271 1.00 . D D . 79 GLN HG3 1 1 4 44433 4 1 79 GLN N N 10.038 1.718 14.083 1.00 . D D . 79 GLN N 1 1 4 44434 4 1 79 GLN NE2 N 14.906 2.246 14.833 1.00 . D D . 79 GLN NE2 1 1 4 44435 4 1 79 GLN O O 9.676 4.855 13.650 1.00 . D D . 79 GLN O 1 1 4 44436 4 1 79 GLN OE1 O 14.523 3.623 16.542 1.00 . D D . 79 GLN OE1 1 1 4 44437 4 1 80 GLN C C 7.342 6.200 15.720 1.00 . D D . 80 GLN C 1 1 4 44438 4 1 80 GLN CA C 7.061 5.026 14.763 1.00 . D D . 80 GLN CA 1 1 4 44439 4 1 80 GLN CB C 5.635 4.461 15.015 1.00 . D D . 80 GLN CB 1 1 4 44440 4 1 80 GLN CD C 4.358 5.413 13.003 1.00 . D D . 80 GLN CD 1 1 4 44441 4 1 80 GLN CG C 4.502 5.386 14.530 1.00 . D D . 80 GLN CG 1 1 4 44442 4 1 80 GLN H H 7.808 3.216 15.540 1.00 . D D . 80 GLN H 1 1 4 44443 4 1 80 GLN HA H 7.136 5.369 13.729 1.00 . D D . 80 GLN HA 1 1 4 44444 4 1 80 GLN HB2 H 5.538 3.508 14.505 1.00 . D D . 80 GLN HB2 1 1 4 44445 4 1 80 GLN HB3 H 5.504 4.292 16.080 1.00 . D D . 80 GLN HB3 1 1 4 44446 4 1 80 GLN HE21 H 4.657 3.441 12.886 1.00 . D D . 80 GLN HE21 1 1 4 44447 4 1 80 GLN HE22 H 4.392 4.254 11.388 1.00 . D D . 80 GLN HE22 1 1 4 44448 4 1 80 GLN HG2 H 3.566 5.038 14.955 1.00 . D D . 80 GLN HG2 1 1 4 44449 4 1 80 GLN HG3 H 4.697 6.393 14.889 1.00 . D D . 80 GLN HG3 1 1 4 44450 4 1 80 GLN N N 8.060 3.985 14.987 1.00 . D D . 80 GLN N 1 1 4 44451 4 1 80 GLN NE2 N 4.481 4.251 12.360 1.00 . D D . 80 GLN NE2 1 1 4 44452 4 1 80 GLN O O 6.926 6.166 16.881 1.00 . D D . 80 GLN O 1 1 4 44453 4 1 80 GLN OE1 O 4.050 6.448 12.412 1.00 . D D . 80 GLN OE1 1 1 4 44454 4 1 81 GLY C C 7.525 9.540 15.738 1.00 . D D . 81 GLY C 1 1 4 44455 4 1 81 GLY CA C 8.435 8.369 16.047 1.00 . D D . 81 GLY CA 1 1 4 44456 4 1 81 GLY H H 8.409 7.148 14.316 1.00 . D D . 81 GLY H 1 1 4 44457 4 1 81 GLY HA2 H 8.348 8.123 17.106 1.00 . D D . 81 GLY HA2 1 1 4 44458 4 1 81 GLY HA3 H 9.456 8.655 15.837 1.00 . D D . 81 GLY HA3 1 1 4 44459 4 1 81 GLY N N 8.096 7.197 15.243 1.00 . D D . 81 GLY N 1 1 4 44460 4 1 81 GLY O O 7.133 9.740 14.583 1.00 . D D . 81 GLY O 1 1 4 44461 4 1 82 GLY C C 6.715 12.633 17.451 1.00 . D D . 82 GLY C 1 1 4 44462 4 1 82 GLY CA C 6.276 11.433 16.645 1.00 . D D . 82 GLY CA 1 1 4 44463 4 1 82 GLY H H 7.598 10.137 17.643 1.00 . D D . 82 GLY H 1 1 4 44464 4 1 82 GLY HA2 H 6.179 11.722 15.601 1.00 . D D . 82 GLY HA2 1 1 4 44465 4 1 82 GLY HA3 H 5.308 11.115 17.005 1.00 . D D . 82 GLY HA3 1 1 4 44466 4 1 82 GLY N N 7.199 10.321 16.770 1.00 . D D . 82 GLY N 1 1 4 44467 4 1 82 GLY O O 7.166 12.488 18.590 1.00 . D D . 82 GLY O 1 1 4 44468 4 1 83 ILE C C 5.749 15.614 18.300 1.00 . D D . 83 ILE C 1 1 4 44469 4 1 83 ILE CA C 6.932 15.089 17.485 1.00 . D D . 83 ILE CA 1 1 4 44470 4 1 83 ILE CB C 7.334 16.158 16.402 1.00 . D D . 83 ILE CB 1 1 4 44471 4 1 83 ILE CD1 C 8.966 16.530 14.394 1.00 . D D . 83 ILE CD1 1 1 4 44472 4 1 83 ILE CG1 C 8.513 15.615 15.522 1.00 . D D . 83 ILE CG1 1 1 4 44473 4 1 83 ILE CG2 C 7.680 17.527 17.069 1.00 . D D . 83 ILE CG2 1 1 4 44474 4 1 83 ILE H H 6.159 13.841 15.974 1.00 . D D . 83 ILE H 1 1 4 44475 4 1 83 ILE HA H 7.788 14.918 18.142 1.00 . D D . 83 ILE HA 1 1 4 44476 4 1 83 ILE HB H 6.468 16.318 15.756 1.00 . D D . 83 ILE HB 1 1 4 44477 4 1 83 ILE HD11 H 9.906 16.167 14.005 1.00 . D D . 83 ILE HD11 1 1 4 44478 4 1 83 ILE HD12 H 9.094 17.537 14.762 1.00 . D D . 83 ILE HD12 1 1 4 44479 4 1 83 ILE HD13 H 8.232 16.520 13.606 1.00 . D D . 83 ILE HD13 1 1 4 44480 4 1 83 ILE HG12 H 9.376 15.431 16.149 1.00 . D D . 83 ILE HG12 1 1 4 44481 4 1 83 ILE HG13 H 8.210 14.677 15.070 1.00 . D D . 83 ILE HG13 1 1 4 44482 4 1 83 ILE HG21 H 7.582 18.318 16.349 1.00 . D D . 83 ILE HG21 1 1 4 44483 4 1 83 ILE HG22 H 8.696 17.514 17.444 1.00 . D D . 83 ILE HG22 1 1 4 44484 4 1 83 ILE HG23 H 7.006 17.722 17.894 1.00 . D D . 83 ILE HG23 1 1 4 44485 4 1 83 ILE N N 6.554 13.820 16.864 1.00 . D D . 83 ILE N 1 1 4 44486 4 1 83 ILE O O 4.646 15.807 17.756 1.00 . D D . 83 ILE O 1 1 4 44487 4 1 84 PHE C C 5.557 17.549 21.324 1.00 . D D . 84 PHE C 1 1 4 44488 4 1 84 PHE CA C 4.979 16.365 20.525 1.00 . D D . 84 PHE CA 1 1 4 44489 4 1 84 PHE CB C 4.482 15.263 21.510 1.00 . D D . 84 PHE CB 1 1 4 44490 4 1 84 PHE CD1 C 4.707 12.786 20.907 1.00 . D D . 84 PHE CD1 1 1 4 44491 4 1 84 PHE CD2 C 2.741 13.947 20.176 1.00 . D D . 84 PHE CD2 1 1 4 44492 4 1 84 PHE CE1 C 4.237 11.623 20.319 1.00 . D D . 84 PHE CE1 1 1 4 44493 4 1 84 PHE CE2 C 2.275 12.781 19.587 1.00 . D D . 84 PHE CE2 1 1 4 44494 4 1 84 PHE CG C 3.968 13.974 20.846 1.00 . D D . 84 PHE CG 1 1 4 44495 4 1 84 PHE CZ C 3.021 11.620 19.665 1.00 . D D . 84 PHE CZ 1 1 4 44496 4 1 84 PHE H H 6.878 15.641 19.956 1.00 . D D . 84 PHE H 1 1 4 44497 4 1 84 PHE HA H 4.139 16.722 19.933 1.00 . D D . 84 PHE HA 1 1 4 44498 4 1 84 PHE HB2 H 5.297 14.995 22.177 1.00 . D D . 84 PHE HB2 1 1 4 44499 4 1 84 PHE HB3 H 3.673 15.667 22.111 1.00 . D D . 84 PHE HB3 1 1 4 44500 4 1 84 PHE HD1 H 5.663 12.781 21.417 1.00 . D D . 84 PHE HD1 1 1 4 44501 4 1 84 PHE HD2 H 2.149 14.854 20.110 1.00 . D D . 84 PHE HD2 1 1 4 44502 4 1 84 PHE HE1 H 4.824 10.715 20.373 1.00 . D D . 84 PHE HE1 1 1 4 44503 4 1 84 PHE HE2 H 1.321 12.777 19.072 1.00 . D D . 84 PHE HE2 1 1 4 44504 4 1 84 PHE HZ H 2.652 10.710 19.207 1.00 . D D . 84 PHE HZ 1 1 4 44505 4 1 84 PHE N N 5.987 15.839 19.603 1.00 . D D . 84 PHE N 1 1 4 44506 4 1 84 PHE O O 6.622 17.428 21.942 1.00 . D D . 84 PHE O 1 1 4 44507 4 1 85 SER C C 4.261 19.716 23.405 1.00 . D D . 85 SER C 1 1 4 44508 4 1 85 SER CA C 5.147 19.844 22.157 1.00 . D D . 85 SER CA 1 1 4 44509 4 1 85 SER CB C 4.875 21.174 21.419 1.00 . D D . 85 SER CB 1 1 4 44510 4 1 85 SER H H 4.119 18.772 20.646 1.00 . D D . 85 SER H 1 1 4 44511 4 1 85 SER HA H 6.198 19.806 22.451 1.00 . D D . 85 SER HA 1 1 4 44512 4 1 85 SER HB2 H 3.818 21.265 21.206 1.00 . D D . 85 SER HB2 1 1 4 44513 4 1 85 SER HB3 H 5.189 22.005 22.038 1.00 . D D . 85 SER HB3 1 1 4 44514 4 1 85 SER HG H 5.115 21.809 19.582 1.00 . D D . 85 SER HG 1 1 4 44515 4 1 85 SER N N 4.858 18.697 21.283 1.00 . D D . 85 SER N 1 1 4 44516 4 1 85 SER O O 3.041 19.934 23.334 1.00 . D D . 85 SER O 1 1 4 44517 4 1 85 SER OG O 5.582 21.232 20.195 1.00 . D D . 85 SER OG 1 1 4 44518 4 1 86 ILE C C 4.543 20.060 26.851 1.00 . D D . 86 ILE C 1 1 4 44519 4 1 86 ILE CA C 4.154 19.022 25.775 1.00 . D D . 86 ILE CA 1 1 4 44520 4 1 86 ILE CB C 4.463 17.547 26.258 1.00 . D D . 86 ILE CB 1 1 4 44521 4 1 86 ILE CD1 C 3.871 15.813 28.105 1.00 . D D . 86 ILE CD1 1 1 4 44522 4 1 86 ILE CG1 C 3.651 17.206 27.550 1.00 . D D . 86 ILE CG1 1 1 4 44523 4 1 86 ILE CG2 C 5.989 17.311 26.455 1.00 . D D . 86 ILE CG2 1 1 4 44524 4 1 86 ILE H H 5.852 19.250 24.526 1.00 . D D . 86 ILE H 1 1 4 44525 4 1 86 ILE HA H 3.079 19.099 25.588 1.00 . D D . 86 ILE HA 1 1 4 44526 4 1 86 ILE HB H 4.137 16.877 25.461 1.00 . D D . 86 ILE HB 1 1 4 44527 4 1 86 ILE HD11 H 3.234 15.665 28.964 1.00 . D D . 86 ILE HD11 1 1 4 44528 4 1 86 ILE HD12 H 4.905 15.705 28.406 1.00 . D D . 86 ILE HD12 1 1 4 44529 4 1 86 ILE HD13 H 3.637 15.074 27.350 1.00 . D D . 86 ILE HD13 1 1 4 44530 4 1 86 ILE HG12 H 3.922 17.903 28.332 1.00 . D D . 86 ILE HG12 1 1 4 44531 4 1 86 ILE HG13 H 2.591 17.313 27.344 1.00 . D D . 86 ILE HG13 1 1 4 44532 4 1 86 ILE HG21 H 6.176 16.277 26.723 1.00 . D D . 86 ILE HG21 1 1 4 44533 4 1 86 ILE HG22 H 6.360 17.954 27.242 1.00 . D D . 86 ILE HG22 1 1 4 44534 4 1 86 ILE HG23 H 6.517 17.540 25.536 1.00 . D D . 86 ILE HG23 1 1 4 44535 4 1 86 ILE N N 4.871 19.319 24.526 1.00 . D D . 86 ILE N 1 1 4 44536 4 1 86 ILE O O 5.710 20.460 26.930 1.00 . D D . 86 ILE O 1 1 4 44537 4 1 87 ALA C C 2.526 21.537 29.661 1.00 . D D . 87 ALA C 1 1 4 44538 4 1 87 ALA CA C 3.732 21.520 28.709 1.00 . D D . 87 ALA CA 1 1 4 44539 4 1 87 ALA CB C 3.991 22.915 28.094 1.00 . D D . 87 ALA CB 1 1 4 44540 4 1 87 ALA H H 2.651 20.120 27.529 1.00 . D D . 87 ALA H 1 1 4 44541 4 1 87 ALA HA H 4.609 21.241 29.290 1.00 . D D . 87 ALA HA 1 1 4 44542 4 1 87 ALA HB1 H 4.878 22.875 27.470 1.00 . D D . 87 ALA HB1 1 1 4 44543 4 1 87 ALA HB2 H 4.145 23.644 28.880 1.00 . D D . 87 ALA HB2 1 1 4 44544 4 1 87 ALA HB3 H 3.144 23.215 27.490 1.00 . D D . 87 ALA HB3 1 1 4 44545 4 1 87 ALA N N 3.547 20.501 27.652 1.00 . D D . 87 ALA N 1 1 4 44546 4 1 87 ALA O O 1.527 20.861 29.408 1.00 . D D . 87 ALA O 1 1 4 44547 4 1 88 GLY C C 1.277 21.188 32.591 1.00 . D D . 88 GLY C 1 1 4 44548 4 1 88 GLY CA C 1.551 22.431 31.751 1.00 . D D . 88 GLY CA 1 1 4 44549 4 1 88 GLY H H 3.523 22.678 30.980 1.00 . D D . 88 GLY H 1 1 4 44550 4 1 88 GLY HA2 H 1.798 23.252 32.411 1.00 . D D . 88 GLY HA2 1 1 4 44551 4 1 88 GLY HA3 H 0.650 22.688 31.205 1.00 . D D . 88 GLY HA3 1 1 4 44552 4 1 88 GLY N N 2.658 22.259 30.791 1.00 . D D . 88 GLY N 1 1 4 44553 4 1 88 GLY O O 0.169 21.008 33.112 1.00 . D D . 88 GLY O 1 1 4 44554 4 1 89 ILE C C 3.414 18.859 34.345 1.00 . D D . 89 ILE C 1 1 4 44555 4 1 89 ILE CA C 2.212 19.022 33.397 1.00 . D D . 89 ILE CA 1 1 4 44556 4 1 89 ILE CB C 2.130 17.819 32.357 1.00 . D D . 89 ILE CB 1 1 4 44557 4 1 89 ILE CD1 C 4.558 18.073 31.315 1.00 . D D . 89 ILE CD1 1 1 4 44558 4 1 89 ILE CG1 C 3.044 18.039 31.087 1.00 . D D . 89 ILE CG1 1 1 4 44559 4 1 89 ILE CG2 C 0.662 17.561 31.926 1.00 . D D . 89 ILE CG2 1 1 4 44560 4 1 89 ILE H H 3.152 20.566 32.302 1.00 . D D . 89 ILE H 1 1 4 44561 4 1 89 ILE HA H 1.306 19.012 34.005 1.00 . D D . 89 ILE HA 1 1 4 44562 4 1 89 ILE HB H 2.463 16.915 32.866 1.00 . D D . 89 ILE HB 1 1 4 44563 4 1 89 ILE HD11 H 4.872 17.146 31.776 1.00 . D D . 89 ILE HD11 1 1 4 44564 4 1 89 ILE HD12 H 4.815 18.900 31.965 1.00 . D D . 89 ILE HD12 1 1 4 44565 4 1 89 ILE HD13 H 5.061 18.191 30.368 1.00 . D D . 89 ILE HD13 1 1 4 44566 4 1 89 ILE HG12 H 2.863 17.237 30.386 1.00 . D D . 89 ILE HG12 1 1 4 44567 4 1 89 ILE HG13 H 2.767 18.976 30.610 1.00 . D D . 89 ILE HG13 1 1 4 44568 4 1 89 ILE HG21 H 0.058 17.339 32.799 1.00 . D D . 89 ILE HG21 1 1 4 44569 4 1 89 ILE HG22 H 0.621 16.719 31.248 1.00 . D D . 89 ILE HG22 1 1 4 44570 4 1 89 ILE HG23 H 0.263 18.438 31.429 1.00 . D D . 89 ILE HG23 1 1 4 44571 4 1 89 ILE N N 2.294 20.320 32.702 1.00 . D D . 89 ILE N 1 1 4 44572 4 1 89 ILE O O 4.428 19.558 34.193 1.00 . D D . 89 ILE O 1 1 4 44573 4 1 90 GLU C C 4.265 16.180 36.795 1.00 . D D . 90 GLU C 1 1 4 44574 4 1 90 GLU CA C 4.386 17.623 36.260 1.00 . D D . 90 GLU CA 1 1 4 44575 4 1 90 GLU CB C 4.443 18.684 37.421 1.00 . D D . 90 GLU CB 1 1 4 44576 4 1 90 GLU CD C 2.194 18.100 38.567 1.00 . D D . 90 GLU CD 1 1 4 44577 4 1 90 GLU CG C 3.083 19.195 37.962 1.00 . D D . 90 GLU CG 1 1 4 44578 4 1 90 GLU H H 2.449 17.447 35.409 1.00 . D D . 90 GLU H 1 1 4 44579 4 1 90 GLU HA H 5.321 17.681 35.705 1.00 . D D . 90 GLU HA 1 1 4 44580 4 1 90 GLU HB2 H 4.992 18.260 38.255 1.00 . D D . 90 GLU HB2 1 1 4 44581 4 1 90 GLU HB3 H 5.000 19.549 37.066 1.00 . D D . 90 GLU HB3 1 1 4 44582 4 1 90 GLU HG2 H 3.274 19.945 38.724 1.00 . D D . 90 GLU HG2 1 1 4 44583 4 1 90 GLU HG3 H 2.552 19.673 37.144 1.00 . D D . 90 GLU HG3 1 1 4 44584 4 1 90 GLU N N 3.300 17.931 35.312 1.00 . D D . 90 GLU N 1 1 4 44585 4 1 90 GLU O O 3.158 15.620 36.851 1.00 . D D . 90 GLU O 1 1 4 44586 4 1 90 GLU OE1 O 1.247 17.637 37.887 1.00 . D D . 90 GLU OE1 1 1 4 44587 4 1 90 GLU OE2 O 2.452 17.682 39.712 1.00 . D D . 90 GLU OE2 1 1 4 44588 4 1 91 GLY C C 4.721 13.158 37.262 1.00 . D D . 91 GLY C 1 1 4 44589 4 1 91 GLY CA C 5.560 14.310 37.820 1.00 . D D . 91 GLY CA 1 1 4 44590 4 1 91 GLY H H 6.262 16.038 36.823 1.00 . D D . 91 GLY H 1 1 4 44591 4 1 91 GLY HA2 H 6.598 14.012 37.795 1.00 . D D . 91 GLY HA2 1 1 4 44592 4 1 91 GLY HA3 H 5.287 14.480 38.856 1.00 . D D . 91 GLY HA3 1 1 4 44593 4 1 91 GLY N N 5.439 15.588 37.103 1.00 . D D . 91 GLY N 1 1 4 44594 4 1 91 GLY O O 5.014 12.628 36.181 1.00 . D D . 91 GLY O 1 1 4 44595 4 1 92 THR C C 1.907 11.962 36.466 1.00 . D D . 92 THR C 1 1 4 44596 4 1 92 THR CA C 2.788 11.671 37.692 1.00 . D D . 92 THR CA 1 1 4 44597 4 1 92 THR CB C 1.903 11.315 38.925 1.00 . D D . 92 THR CB 1 1 4 44598 4 1 92 THR CG2 C 2.739 10.738 40.085 1.00 . D D . 92 THR CG2 1 1 4 44599 4 1 92 THR H H 3.449 13.341 38.793 1.00 . D D . 92 THR H 1 1 4 44600 4 1 92 THR HA H 3.421 10.812 37.476 1.00 . D D . 92 THR HA 1 1 4 44601 4 1 92 THR HB H 1.169 10.570 38.627 1.00 . D D . 92 THR HB 1 1 4 44602 4 1 92 THR HG1 H 1.522 12.743 40.249 1.00 . D D . 92 THR HG1 1 1 4 44603 4 1 92 THR HG21 H 2.087 10.500 40.913 1.00 . D D . 92 THR HG21 1 1 4 44604 4 1 92 THR HG22 H 3.471 11.467 40.408 1.00 . D D . 92 THR HG22 1 1 4 44605 4 1 92 THR HG23 H 3.250 9.840 39.760 1.00 . D D . 92 THR HG23 1 1 4 44606 4 1 92 THR N N 3.660 12.803 38.002 1.00 . D D . 92 THR N 1 1 4 44607 4 1 92 THR O O 1.762 11.103 35.602 1.00 . D D . 92 THR O 1 1 4 44608 4 1 92 THR OG1 O 1.204 12.490 39.375 1.00 . D D . 92 THR OG1 1 1 4 44609 4 1 93 GLN C C 1.263 13.661 33.946 1.00 . D D . 93 GLN C 1 1 4 44610 4 1 93 GLN CA C 0.466 13.612 35.268 1.00 . D D . 93 GLN CA 1 1 4 44611 4 1 93 GLN CB C -0.187 14.993 35.557 1.00 . D D . 93 GLN CB 1 1 4 44612 4 1 93 GLN CD C -1.936 16.769 34.812 1.00 . D D . 93 GLN CD 1 1 4 44613 4 1 93 GLN CG C -1.269 15.414 34.531 1.00 . D D . 93 GLN CG 1 1 4 44614 4 1 93 GLN H H 1.521 13.832 37.112 1.00 . D D . 93 GLN H 1 1 4 44615 4 1 93 GLN HA H -0.317 12.866 35.174 1.00 . D D . 93 GLN HA 1 1 4 44616 4 1 93 GLN HB2 H -0.647 14.958 36.538 1.00 . D D . 93 GLN HB2 1 1 4 44617 4 1 93 GLN HB3 H 0.587 15.756 35.569 1.00 . D D . 93 GLN HB3 1 1 4 44618 4 1 93 GLN HE21 H -1.823 16.507 36.785 1.00 . D D . 93 GLN HE21 1 1 4 44619 4 1 93 GLN HE22 H -2.536 17.986 36.263 1.00 . D D . 93 GLN HE22 1 1 4 44620 4 1 93 GLN HG2 H -0.810 15.461 33.551 1.00 . D D . 93 GLN HG2 1 1 4 44621 4 1 93 GLN HG3 H -2.043 14.653 34.514 1.00 . D D . 93 GLN HG3 1 1 4 44622 4 1 93 GLN N N 1.343 13.191 36.391 1.00 . D D . 93 GLN N 1 1 4 44623 4 1 93 GLN NE2 N -2.118 17.123 36.081 1.00 . D D . 93 GLN NE2 1 1 4 44624 4 1 93 GLN O O 0.738 13.337 32.864 1.00 . D D . 93 GLN O 1 1 4 44625 4 1 93 GLN OE1 O -2.328 17.476 33.884 1.00 . D D . 93 GLN OE1 1 1 4 44626 4 1 94 MET C C 3.709 12.662 32.391 1.00 . D D . 94 MET C 1 1 4 44627 4 1 94 MET CA C 3.503 14.080 32.955 1.00 . D D . 94 MET CA 1 1 4 44628 4 1 94 MET CB C 4.859 14.646 33.442 1.00 . D D . 94 MET CB 1 1 4 44629 4 1 94 MET CE C 7.229 16.700 33.799 1.00 . D D . 94 MET CE 1 1 4 44630 4 1 94 MET CG C 5.984 14.645 32.394 1.00 . D D . 94 MET CG 1 1 4 44631 4 1 94 MET H H 2.847 14.340 34.958 1.00 . D D . 94 MET H 1 1 4 44632 4 1 94 MET HA H 3.104 14.725 32.177 1.00 . D D . 94 MET HA 1 1 4 44633 4 1 94 MET HB2 H 4.714 15.669 33.774 1.00 . D D . 94 MET HB2 1 1 4 44634 4 1 94 MET HB3 H 5.199 14.062 34.293 1.00 . D D . 94 MET HB3 1 1 4 44635 4 1 94 MET HE1 H 6.449 16.623 34.541 1.00 . D D . 94 MET HE1 1 1 4 44636 4 1 94 MET HE2 H 6.910 17.366 33.007 1.00 . D D . 94 MET HE2 1 1 4 44637 4 1 94 MET HE3 H 8.124 17.097 34.257 1.00 . D D . 94 MET HE3 1 1 4 44638 4 1 94 MET HG2 H 6.067 13.655 31.961 1.00 . D D . 94 MET HG2 1 1 4 44639 4 1 94 MET HG3 H 5.746 15.357 31.611 1.00 . D D . 94 MET HG3 1 1 4 44640 4 1 94 MET N N 2.539 14.058 34.071 1.00 . D D . 94 MET N 1 1 4 44641 4 1 94 MET O O 3.543 12.432 31.195 1.00 . D D . 94 MET O 1 1 4 44642 4 1 94 MET SD S 7.573 15.086 33.113 1.00 . D D . 94 MET SD 1 1 4 44643 4 1 95 ALA C C 3.059 9.547 32.521 1.00 . D D . 95 ALA C 1 1 4 44644 4 1 95 ALA CA C 4.343 10.313 32.922 1.00 . D D . 95 ALA CA 1 1 4 44645 4 1 95 ALA CB C 5.061 9.613 34.088 1.00 . D D . 95 ALA CB 1 1 4 44646 4 1 95 ALA H H 4.108 11.976 34.236 1.00 . D D . 95 ALA H 1 1 4 44647 4 1 95 ALA HA H 5.022 10.325 32.071 1.00 . D D . 95 ALA HA 1 1 4 44648 4 1 95 ALA HB1 H 5.320 8.599 33.806 1.00 . D D . 95 ALA HB1 1 1 4 44649 4 1 95 ALA HB2 H 4.417 9.589 34.956 1.00 . D D . 95 ALA HB2 1 1 4 44650 4 1 95 ALA HB3 H 5.967 10.153 34.335 1.00 . D D . 95 ALA HB3 1 1 4 44651 4 1 95 ALA N N 4.052 11.719 33.287 1.00 . D D . 95 ALA N 1 1 4 44652 4 1 95 ALA O O 3.124 8.508 31.862 1.00 . D D . 95 ALA O 1 1 4 44653 4 1 96 HIS C C 0.217 9.793 31.151 1.00 . D D . 96 HIS C 1 1 4 44654 4 1 96 HIS CA C 0.571 9.535 32.629 1.00 . D D . 96 HIS CA 1 1 4 44655 4 1 96 HIS CB C -0.464 10.193 33.586 1.00 . D D . 96 HIS CB 1 1 4 44656 4 1 96 HIS CD2 C -2.465 8.544 33.238 1.00 . D D . 96 HIS CD2 1 1 4 44657 4 1 96 HIS CE1 C -4.095 9.992 33.415 1.00 . D D . 96 HIS CE1 1 1 4 44658 4 1 96 HIS CG C -1.904 9.761 33.430 1.00 . D D . 96 HIS CG 1 1 4 44659 4 1 96 HIS H H 1.948 10.899 33.478 1.00 . D D . 96 HIS H 1 1 4 44660 4 1 96 HIS HA H 0.596 8.461 32.807 1.00 . D D . 96 HIS HA 1 1 4 44661 4 1 96 HIS HB2 H -0.178 9.979 34.610 1.00 . D D . 96 HIS HB2 1 1 4 44662 4 1 96 HIS HB3 H -0.424 11.268 33.445 1.00 . D D . 96 HIS HB3 1 1 4 44663 4 1 96 HIS HD1 H -2.884 11.608 33.697 1.00 . D D . 96 HIS HD1 1 1 4 44664 4 1 96 HIS HD2 H -1.940 7.609 33.103 1.00 . D D . 96 HIS HD2 1 1 4 44665 4 1 96 HIS HE1 H -5.081 10.429 33.467 1.00 . D D . 96 HIS HE1 1 1 4 44666 4 1 96 HIS HE2 H -4.483 8.001 33.349 1.00 . D D . 96 HIS HE2 1 1 4 44667 4 1 96 HIS N N 1.903 10.086 32.936 1.00 . D D . 96 HIS N 1 1 4 44668 4 1 96 HIS ND1 N -2.960 10.643 33.533 1.00 . D D . 96 HIS ND1 1 1 4 44669 4 1 96 HIS NE2 N -3.828 8.720 33.234 1.00 . D D . 96 HIS NE2 1 1 4 44670 4 1 96 HIS O O -0.281 8.899 30.453 1.00 . D D . 96 HIS O 1 1 4 44671 4 1 97 CYS C C 1.292 11.041 28.330 1.00 . D D . 97 CYS C 1 1 4 44672 4 1 97 CYS CA C 0.177 11.448 29.307 1.00 . D D . 97 CYS CA 1 1 4 44673 4 1 97 CYS CB C -0.038 12.978 29.251 1.00 . D D . 97 CYS CB 1 1 4 44674 4 1 97 CYS H H 0.936 11.669 31.285 1.00 . D D . 97 CYS H 1 1 4 44675 4 1 97 CYS HA H -0.747 10.958 29.006 1.00 . D D . 97 CYS HA 1 1 4 44676 4 1 97 CYS HB2 H -0.850 13.248 29.910 1.00 . D D . 97 CYS HB2 1 1 4 44677 4 1 97 CYS HB3 H 0.864 13.484 29.581 1.00 . D D . 97 CYS HB3 1 1 4 44678 4 1 97 CYS HG H 0.538 13.284 26.782 1.00 . D D . 97 CYS HG 1 1 4 44679 4 1 97 CYS N N 0.496 11.026 30.684 1.00 . D D . 97 CYS N 1 1 4 44680 4 1 97 CYS O O 1.039 10.389 27.317 1.00 . D D . 97 CYS O 1 1 4 44681 4 1 97 CYS SG S -0.448 13.612 27.606 1.00 . D D . 97 CYS SG 1 1 4 44682 4 1 98 LEU C C 4.213 9.798 27.748 1.00 . D D . 98 LEU C 1 1 4 44683 4 1 98 LEU CA C 3.681 11.242 27.738 1.00 . D D . 98 LEU CA 1 1 4 44684 4 1 98 LEU CB C 4.812 12.253 28.088 1.00 . D D . 98 LEU CB 1 1 4 44685 4 1 98 LEU CD1 C 5.301 12.911 25.648 1.00 . D D . 98 LEU CD1 1 1 4 44686 4 1 98 LEU CD2 C 7.000 13.461 27.469 1.00 . D D . 98 LEU CD2 1 1 4 44687 4 1 98 LEU CG C 5.917 12.458 26.996 1.00 . D D . 98 LEU CG 1 1 4 44688 4 1 98 LEU H H 2.691 11.794 29.535 1.00 . D D . 98 LEU H 1 1 4 44689 4 1 98 LEU HA H 3.325 11.463 26.736 1.00 . D D . 98 LEU HA 1 1 4 44690 4 1 98 LEU HB2 H 4.353 13.215 28.290 1.00 . D D . 98 LEU HB2 1 1 4 44691 4 1 98 LEU HB3 H 5.295 11.919 29.004 1.00 . D D . 98 LEU HB3 1 1 4 44692 4 1 98 LEU HD11 H 4.746 13.833 25.784 1.00 . D D . 98 LEU HD11 1 1 4 44693 4 1 98 LEU HD12 H 4.633 12.146 25.278 1.00 . D D . 98 LEU HD12 1 1 4 44694 4 1 98 LEU HD13 H 6.085 13.071 24.920 1.00 . D D . 98 LEU HD13 1 1 4 44695 4 1 98 LEU HD21 H 7.430 13.117 28.401 1.00 . D D . 98 LEU HD21 1 1 4 44696 4 1 98 LEU HD22 H 6.564 14.442 27.619 1.00 . D D . 98 LEU HD22 1 1 4 44697 4 1 98 LEU HD23 H 7.785 13.529 26.726 1.00 . D D . 98 LEU HD23 1 1 4 44698 4 1 98 LEU HG H 6.407 11.505 26.817 1.00 . D D . 98 LEU HG 1 1 4 44699 4 1 98 LEU N N 2.535 11.404 28.658 1.00 . D D . 98 LEU N 1 1 4 44700 4 1 98 LEU O O 4.713 9.311 26.728 1.00 . D D . 98 LEU O 1 1 4 44701 4 1 99 GLY C C 3.783 6.669 28.476 1.00 . D D . 99 GLY C 1 1 4 44702 4 1 99 GLY CA C 4.639 7.776 29.081 1.00 . D D . 99 GLY CA 1 1 4 44703 4 1 99 GLY H H 3.579 9.527 29.645 1.00 . D D . 99 GLY H 1 1 4 44704 4 1 99 GLY HA2 H 5.631 7.740 28.645 1.00 . D D . 99 GLY HA2 1 1 4 44705 4 1 99 GLY HA3 H 4.730 7.593 30.142 1.00 . D D . 99 GLY HA3 1 1 4 44706 4 1 99 GLY N N 4.075 9.115 28.903 1.00 . D D . 99 GLY N 1 1 4 44707 4 1 99 GLY O O 4.322 5.666 28.004 1.00 . D D . 99 GLY O 1 1 4 44708 4 1 100 ALA C C 0.547 6.257 26.901 1.00 . D D . 100 ALA C 1 1 4 44709 4 1 100 ALA CA C 1.494 5.804 28.029 1.00 . D D . 100 ALA CA 1 1 4 44710 4 1 100 ALA CB C 0.706 5.306 29.255 1.00 . D D . 100 ALA CB 1 1 4 44711 4 1 100 ALA H H 2.096 7.754 28.667 1.00 . D D . 100 ALA H 1 1 4 44712 4 1 100 ALA HA H 2.074 4.956 27.653 1.00 . D D . 100 ALA HA 1 1 4 44713 4 1 100 ALA HB1 H 1.400 4.953 30.009 1.00 . D D . 100 ALA HB1 1 1 4 44714 4 1 100 ALA HB2 H 0.054 4.487 28.971 1.00 . D D . 100 ALA HB2 1 1 4 44715 4 1 100 ALA HB3 H 0.110 6.112 29.667 1.00 . D D . 100 ALA HB3 1 1 4 44716 4 1 100 ALA N N 2.447 6.870 28.429 1.00 . D D . 100 ALA N 1 1 4 44717 4 1 100 ALA O O 0.333 5.507 25.942 1.00 . D D . 100 ALA O 1 1 4 44718 4 1 101 TYR C C -0.306 8.376 24.669 1.00 . D D . 101 TYR C 1 1 4 44719 4 1 101 TYR CA C -0.987 7.998 26.009 1.00 . D D . 101 TYR CA 1 1 4 44720 4 1 101 TYR CB C -1.783 9.204 26.589 1.00 . D D . 101 TYR CB 1 1 4 44721 4 1 101 TYR CD1 C -3.837 9.574 25.087 1.00 . D D . 101 TYR CD1 1 1 4 44722 4 1 101 TYR CD2 C -2.070 11.191 24.994 1.00 . D D . 101 TYR CD2 1 1 4 44723 4 1 101 TYR CE1 C -4.530 10.288 24.127 1.00 . D D . 101 TYR CE1 1 1 4 44724 4 1 101 TYR CE2 C -2.762 11.898 24.046 1.00 . D D . 101 TYR CE2 1 1 4 44725 4 1 101 TYR CG C -2.586 10.008 25.545 1.00 . D D . 101 TYR CG 1 1 4 44726 4 1 101 TYR CZ C -3.984 11.449 23.614 1.00 . D D . 101 TYR CZ 1 1 4 44727 4 1 101 TYR H H 0.243 8.057 27.756 1.00 . D D . 101 TYR H 1 1 4 44728 4 1 101 TYR HA H -1.693 7.189 25.810 1.00 . D D . 101 TYR HA 1 1 4 44729 4 1 101 TYR HB2 H -2.479 8.843 27.335 1.00 . D D . 101 TYR HB2 1 1 4 44730 4 1 101 TYR HB3 H -1.090 9.882 27.070 1.00 . D D . 101 TYR HB3 1 1 4 44731 4 1 101 TYR HD1 H -4.263 8.664 25.491 1.00 . D D . 101 TYR HD1 1 1 4 44732 4 1 101 TYR HD2 H -1.106 11.550 25.329 1.00 . D D . 101 TYR HD2 1 1 4 44733 4 1 101 TYR HE1 H -5.498 9.943 23.788 1.00 . D D . 101 TYR HE1 1 1 4 44734 4 1 101 TYR HE2 H -2.344 12.808 23.641 1.00 . D D . 101 TYR HE2 1 1 4 44735 4 1 101 TYR HH H -5.545 12.351 22.971 1.00 . D D . 101 TYR HH 1 1 4 44736 4 1 101 TYR N N -0.008 7.483 27.003 1.00 . D D . 101 TYR N 1 1 4 44737 4 1 101 TYR O O -0.869 8.124 23.604 1.00 . D D . 101 TYR O 1 1 4 44738 4 1 101 TYR OH O -4.658 12.163 22.653 1.00 . D D . 101 TYR OH 1 1 4 44739 4 1 102 CYS C C 2.088 8.306 22.626 1.00 . D D . 102 CYS C 1 1 4 44740 4 1 102 CYS CA C 1.588 9.479 23.523 1.00 . D D . 102 CYS CA 1 1 4 44741 4 1 102 CYS CB C 2.716 10.456 23.906 1.00 . D D . 102 CYS CB 1 1 4 44742 4 1 102 CYS H H 1.281 9.165 25.611 1.00 . D D . 102 CYS H 1 1 4 44743 4 1 102 CYS HA H 0.857 10.040 22.942 1.00 . D D . 102 CYS HA 1 1 4 44744 4 1 102 CYS HB2 H 3.430 9.955 24.550 1.00 . D D . 102 CYS HB2 1 1 4 44745 4 1 102 CYS HB3 H 3.222 10.806 23.015 1.00 . D D . 102 CYS HB3 1 1 4 44746 4 1 102 CYS HG H 0.787 11.893 24.736 1.00 . D D . 102 CYS HG 1 1 4 44747 4 1 102 CYS N N 0.877 9.005 24.732 1.00 . D D . 102 CYS N 1 1 4 44748 4 1 102 CYS O O 1.946 8.390 21.402 1.00 . D D . 102 CYS O 1 1 4 44749 4 1 102 CYS SG S 2.110 11.907 24.794 1.00 . D D . 102 CYS SG 1 1 4 44750 4 1 103 PRO C C 1.550 5.265 21.985 1.00 . D D . 103 PRO C 1 1 4 44751 4 1 103 PRO CA C 2.885 5.947 22.395 1.00 . D D . 103 PRO CA 1 1 4 44752 4 1 103 PRO CB C 3.729 5.039 23.328 1.00 . D D . 103 PRO CB 1 1 4 44753 4 1 103 PRO CD C 3.295 7.073 24.540 1.00 . D D . 103 PRO CD 1 1 4 44754 4 1 103 PRO CG C 3.524 5.589 24.707 1.00 . D D . 103 PRO CG 1 1 4 44755 4 1 103 PRO HA H 3.459 6.162 21.489 1.00 . D D . 103 PRO HA 1 1 4 44756 4 1 103 PRO HB2 H 3.397 4.004 23.263 1.00 . D D . 103 PRO HB2 1 1 4 44757 4 1 103 PRO HB3 H 4.777 5.096 23.052 1.00 . D D . 103 PRO HB3 1 1 4 44758 4 1 103 PRO HD2 H 2.618 7.444 25.303 1.00 . D D . 103 PRO HD2 1 1 4 44759 4 1 103 PRO HD3 H 4.233 7.617 24.579 1.00 . D D . 103 PRO HD3 1 1 4 44760 4 1 103 PRO HG2 H 2.652 5.123 25.165 1.00 . D D . 103 PRO HG2 1 1 4 44761 4 1 103 PRO HG3 H 4.398 5.414 25.320 1.00 . D D . 103 PRO HG3 1 1 4 44762 4 1 103 PRO N N 2.681 7.191 23.184 1.00 . D D . 103 PRO N 1 1 4 44763 4 1 103 PRO O O 1.511 4.582 20.969 1.00 . D D . 103 PRO O 1 1 4 44764 4 1 104 ASN C C -1.445 5.667 21.183 1.00 . D D . 104 ASN C 1 1 4 44765 4 1 104 ASN CA C -0.888 4.927 22.427 1.00 . D D . 104 ASN CA 1 1 4 44766 4 1 104 ASN CB C -1.855 5.052 23.650 1.00 . D D . 104 ASN CB 1 1 4 44767 4 1 104 ASN CG C -3.165 4.229 23.570 1.00 . D D . 104 ASN CG 1 1 4 44768 4 1 104 ASN H H 0.576 5.981 23.596 1.00 . D D . 104 ASN H 1 1 4 44769 4 1 104 ASN HA H -0.766 3.872 22.180 1.00 . D D . 104 ASN HA 1 1 4 44770 4 1 104 ASN HB2 H -1.322 4.743 24.542 1.00 . D D . 104 ASN HB2 1 1 4 44771 4 1 104 ASN HB3 H -2.129 6.094 23.770 1.00 . D D . 104 ASN HB3 1 1 4 44772 4 1 104 ASN HD21 H -3.170 4.004 25.546 1.00 . D D . 104 ASN HD21 1 1 4 44773 4 1 104 ASN HD22 H -4.482 3.263 24.704 1.00 . D D . 104 ASN HD22 1 1 4 44774 4 1 104 ASN N N 0.467 5.464 22.770 1.00 . D D . 104 ASN N 1 1 4 44775 4 1 104 ASN ND2 N -3.656 3.789 24.724 1.00 . D D . 104 ASN ND2 1 1 4 44776 4 1 104 ASN O O -2.247 5.114 20.434 1.00 . D D . 104 ASN O 1 1 4 44777 4 1 104 ASN OD1 O -3.735 3.995 22.501 1.00 . D D . 104 ASN OD1 1 1 4 44778 4 1 105 ILE C C -0.464 7.045 18.582 1.00 . D D . 105 ILE C 1 1 4 44779 4 1 105 ILE CA C -1.242 7.690 19.738 1.00 . D D . 105 ILE CA 1 1 4 44780 4 1 105 ILE CB C -0.820 9.212 19.896 1.00 . D D . 105 ILE CB 1 1 4 44781 4 1 105 ILE CD1 C -3.274 10.020 20.276 1.00 . D D . 105 ILE CD1 1 1 4 44782 4 1 105 ILE CG1 C -1.837 9.981 20.802 1.00 . D D . 105 ILE CG1 1 1 4 44783 4 1 105 ILE CG2 C -0.620 9.937 18.532 1.00 . D D . 105 ILE CG2 1 1 4 44784 4 1 105 ILE H H -0.498 7.360 21.702 1.00 . D D . 105 ILE H 1 1 4 44785 4 1 105 ILE HA H -2.307 7.646 19.516 1.00 . D D . 105 ILE HA 1 1 4 44786 4 1 105 ILE HB H 0.146 9.221 20.397 1.00 . D D . 105 ILE HB 1 1 4 44787 4 1 105 ILE HD11 H -3.896 10.569 20.971 1.00 . D D . 105 ILE HD11 1 1 4 44788 4 1 105 ILE HD12 H -3.657 9.014 20.177 1.00 . D D . 105 ILE HD12 1 1 4 44789 4 1 105 ILE HD13 H -3.298 10.511 19.312 1.00 . D D . 105 ILE HD13 1 1 4 44790 4 1 105 ILE HG12 H -1.865 9.513 21.779 1.00 . D D . 105 ILE HG12 1 1 4 44791 4 1 105 ILE HG13 H -1.503 11.003 20.920 1.00 . D D . 105 ILE HG13 1 1 4 44792 4 1 105 ILE HG21 H -0.190 10.911 18.700 1.00 . D D . 105 ILE HG21 1 1 4 44793 4 1 105 ILE HG22 H -1.570 10.052 18.024 1.00 . D D . 105 ILE HG22 1 1 4 44794 4 1 105 ILE HG23 H 0.050 9.366 17.903 1.00 . D D . 105 ILE HG23 1 1 4 44795 4 1 105 ILE N N -1.002 6.929 20.984 1.00 . D D . 105 ILE N 1 1 4 44796 4 1 105 ILE O O -1.009 6.831 17.497 1.00 . D D . 105 ILE O 1 1 4 44797 4 1 106 LEU C C 1.364 4.720 17.451 1.00 . D D . 106 LEU C 1 1 4 44798 4 1 106 LEU CA C 1.725 6.176 17.833 1.00 . D D . 106 LEU CA 1 1 4 44799 4 1 106 LEU CB C 3.193 6.230 18.347 1.00 . D D . 106 LEU CB 1 1 4 44800 4 1 106 LEU CD1 C 5.186 7.577 19.265 1.00 . D D . 106 LEU CD1 1 1 4 44801 4 1 106 LEU CD2 C 3.703 8.572 17.462 1.00 . D D . 106 LEU CD2 1 1 4 44802 4 1 106 LEU CG C 3.753 7.649 18.693 1.00 . D D . 106 LEU CG 1 1 4 44803 4 1 106 LEU H H 1.144 6.844 19.760 1.00 . D D . 106 LEU H 1 1 4 44804 4 1 106 LEU HA H 1.641 6.806 16.947 1.00 . D D . 106 LEU HA 1 1 4 44805 4 1 106 LEU HB2 H 3.260 5.613 19.239 1.00 . D D . 106 LEU HB2 1 1 4 44806 4 1 106 LEU HB3 H 3.836 5.792 17.588 1.00 . D D . 106 LEU HB3 1 1 4 44807 4 1 106 LEU HD11 H 5.874 7.260 18.498 1.00 . D D . 106 LEU HD11 1 1 4 44808 4 1 106 LEU HD12 H 5.227 6.870 20.071 1.00 . D D . 106 LEU HD12 1 1 4 44809 4 1 106 LEU HD13 H 5.486 8.552 19.632 1.00 . D D . 106 LEU HD13 1 1 4 44810 4 1 106 LEU HD21 H 4.333 8.173 16.676 1.00 . D D . 106 LEU HD21 1 1 4 44811 4 1 106 LEU HD22 H 4.047 9.562 17.731 1.00 . D D . 106 LEU HD22 1 1 4 44812 4 1 106 LEU HD23 H 2.686 8.642 17.101 1.00 . D D . 106 LEU HD23 1 1 4 44813 4 1 106 LEU HG H 3.124 8.093 19.457 1.00 . D D . 106 LEU HG 1 1 4 44814 4 1 106 LEU N N 0.811 6.721 18.847 1.00 . D D . 106 LEU N 1 1 4 44815 4 1 106 LEU O O 1.728 4.260 16.370 1.00 . D D . 106 LEU O 1 1 4 44816 4 1 107 PHE C C -0.534 2.150 17.067 1.00 . D D . 107 PHE C 1 1 4 44817 4 1 107 PHE CA C 0.401 2.555 18.248 1.00 . D D . 107 PHE CA 1 1 4 44818 4 1 107 PHE CB C -0.113 1.964 19.599 1.00 . D D . 107 PHE CB 1 1 4 44819 4 1 107 PHE CD1 C 1.091 -0.284 19.667 1.00 . D D . 107 PHE CD1 1 1 4 44820 4 1 107 PHE CD2 C -1.305 -0.307 19.642 1.00 . D D . 107 PHE CD2 1 1 4 44821 4 1 107 PHE CE1 C 1.103 -1.670 19.690 1.00 . D D . 107 PHE CE1 1 1 4 44822 4 1 107 PHE CE2 C -1.290 -1.692 19.666 1.00 . D D . 107 PHE CE2 1 1 4 44823 4 1 107 PHE CG C -0.114 0.426 19.641 1.00 . D D . 107 PHE CG 1 1 4 44824 4 1 107 PHE CZ C -0.086 -2.374 19.692 1.00 . D D . 107 PHE CZ 1 1 4 44825 4 1 107 PHE H H 0.270 4.497 19.119 1.00 . D D . 107 PHE H 1 1 4 44826 4 1 107 PHE HA H 1.372 2.112 18.048 1.00 . D D . 107 PHE HA 1 1 4 44827 4 1 107 PHE HB2 H 0.524 2.319 20.399 1.00 . D D . 107 PHE HB2 1 1 4 44828 4 1 107 PHE HB3 H -1.125 2.317 19.782 1.00 . D D . 107 PHE HB3 1 1 4 44829 4 1 107 PHE HD1 H 2.029 0.259 19.668 1.00 . D D . 107 PHE HD1 1 1 4 44830 4 1 107 PHE HD2 H -2.252 0.220 19.622 1.00 . D D . 107 PHE HD2 1 1 4 44831 4 1 107 PHE HE1 H 2.048 -2.199 19.708 1.00 . D D . 107 PHE HE1 1 1 4 44832 4 1 107 PHE HE2 H -2.224 -2.242 19.667 1.00 . D D . 107 PHE HE2 1 1 4 44833 4 1 107 PHE HZ H -0.076 -3.456 19.706 1.00 . D D . 107 PHE HZ 1 1 4 44834 4 1 107 PHE N N 0.645 4.015 18.352 1.00 . D D . 107 PHE N 1 1 4 44835 4 1 107 PHE O O -0.270 1.129 16.449 1.00 . D D . 107 PHE O 1 1 4 44836 4 1 108 PRO C C -1.562 2.717 14.222 1.00 . D D . 108 PRO C 1 1 4 44837 4 1 108 PRO CA C -2.432 2.631 15.496 1.00 . D D . 108 PRO CA 1 1 4 44838 4 1 108 PRO CB C -3.507 3.745 15.506 1.00 . D D . 108 PRO CB 1 1 4 44839 4 1 108 PRO CD C -2.337 3.907 17.586 1.00 . D D . 108 PRO CD 1 1 4 44840 4 1 108 PRO CG C -3.704 4.051 16.958 1.00 . D D . 108 PRO CG 1 1 4 44841 4 1 108 PRO HA H -2.914 1.656 15.533 1.00 . D D . 108 PRO HA 1 1 4 44842 4 1 108 PRO HB2 H -3.155 4.626 14.963 1.00 . D D . 108 PRO HB2 1 1 4 44843 4 1 108 PRO HB3 H -4.430 3.387 15.068 1.00 . D D . 108 PRO HB3 1 1 4 44844 4 1 108 PRO HD2 H -1.791 4.847 17.544 1.00 . D D . 108 PRO HD2 1 1 4 44845 4 1 108 PRO HD3 H -2.417 3.572 18.615 1.00 . D D . 108 PRO HD3 1 1 4 44846 4 1 108 PRO HG2 H -4.080 5.063 17.079 1.00 . D D . 108 PRO HG2 1 1 4 44847 4 1 108 PRO HG3 H -4.391 3.340 17.404 1.00 . D D . 108 PRO HG3 1 1 4 44848 4 1 108 PRO N N -1.661 2.879 16.747 1.00 . D D . 108 PRO N 1 1 4 44849 4 1 108 PRO O O -1.685 1.884 13.315 1.00 . D D . 108 PRO O 1 1 4 44850 4 1 109 TYR C C 1.341 2.907 12.975 1.00 . D D . 109 TYR C 1 1 4 44851 4 1 109 TYR CA C 0.235 3.990 13.063 1.00 . D D . 109 TYR CA 1 1 4 44852 4 1 109 TYR CB C 0.866 5.400 13.219 1.00 . D D . 109 TYR CB 1 1 4 44853 4 1 109 TYR CD1 C -0.340 7.270 14.510 1.00 . D D . 109 TYR CD1 1 1 4 44854 4 1 109 TYR CD2 C -0.894 6.958 12.215 1.00 . D D . 109 TYR CD2 1 1 4 44855 4 1 109 TYR CE1 C -1.248 8.319 14.585 1.00 . D D . 109 TYR CE1 1 1 4 44856 4 1 109 TYR CE2 C -1.799 8.000 12.284 1.00 . D D . 109 TYR CE2 1 1 4 44857 4 1 109 TYR CG C -0.141 6.566 13.319 1.00 . D D . 109 TYR CG 1 1 4 44858 4 1 109 TYR CZ C -1.975 8.676 13.467 1.00 . D D . 109 TYR CZ 1 1 4 44859 4 1 109 TYR H H -0.626 4.320 14.979 1.00 . D D . 109 TYR H 1 1 4 44860 4 1 109 TYR HA H -0.351 3.967 12.147 1.00 . D D . 109 TYR HA 1 1 4 44861 4 1 109 TYR HB2 H 1.483 5.411 14.115 1.00 . D D . 109 TYR HB2 1 1 4 44862 4 1 109 TYR HB3 H 1.511 5.594 12.366 1.00 . D D . 109 TYR HB3 1 1 4 44863 4 1 109 TYR HD1 H 0.229 6.991 15.389 1.00 . D D . 109 TYR HD1 1 1 4 44864 4 1 109 TYR HD2 H -0.762 6.433 11.278 1.00 . D D . 109 TYR HD2 1 1 4 44865 4 1 109 TYR HE1 H -1.383 8.850 15.519 1.00 . D D . 109 TYR HE1 1 1 4 44866 4 1 109 TYR HE2 H -2.368 8.278 11.406 1.00 . D D . 109 TYR HE2 1 1 4 44867 4 1 109 TYR HH H -3.713 9.434 13.139 1.00 . D D . 109 TYR HH 1 1 4 44868 4 1 109 TYR N N -0.675 3.727 14.196 1.00 . D D . 109 TYR N 1 1 4 44869 4 1 109 TYR O O 1.732 2.490 11.878 1.00 . D D . 109 TYR O 1 1 4 44870 4 1 109 TYR OH O -2.875 9.716 13.526 1.00 . D D . 109 TYR OH 1 1 4 44871 4 1 110 ALA C C 2.337 0.061 13.868 1.00 . D D . 110 ALA C 1 1 4 44872 4 1 110 ALA CA C 2.884 1.435 14.270 1.00 . D D . 110 ALA CA 1 1 4 44873 4 1 110 ALA CB C 3.431 1.389 15.706 1.00 . D D . 110 ALA CB 1 1 4 44874 4 1 110 ALA H H 1.457 2.846 14.973 1.00 . D D . 110 ALA H 1 1 4 44875 4 1 110 ALA HA H 3.701 1.709 13.605 1.00 . D D . 110 ALA HA 1 1 4 44876 4 1 110 ALA HB1 H 2.629 1.157 16.395 1.00 . D D . 110 ALA HB1 1 1 4 44877 4 1 110 ALA HB2 H 3.853 2.350 15.966 1.00 . D D . 110 ALA HB2 1 1 4 44878 4 1 110 ALA HB3 H 4.201 0.628 15.789 1.00 . D D . 110 ALA HB3 1 1 4 44879 4 1 110 ALA N N 1.832 2.469 14.152 1.00 . D D . 110 ALA N 1 1 4 44880 4 1 110 ALA O O 2.996 -0.698 13.146 1.00 . D D . 110 ALA O 1 1 4 44881 4 1 111 ARG C C 0.183 -1.591 12.549 1.00 . D D . 111 ARG C 1 1 4 44882 4 1 111 ARG CA C 0.365 -1.461 14.054 1.00 . D D . 111 ARG CA 1 1 4 44883 4 1 111 ARG CB C -1.031 -1.488 14.763 1.00 . D D . 111 ARG CB 1 1 4 44884 4 1 111 ARG CD C -3.362 -2.589 14.991 1.00 . D D . 111 ARG CD 1 1 4 44885 4 1 111 ARG CG C -2.003 -2.595 14.261 1.00 . D D . 111 ARG CG 1 1 4 44886 4 1 111 ARG CZ C -4.495 -0.670 16.171 1.00 . D D . 111 ARG CZ 1 1 4 44887 4 1 111 ARG H H 0.692 0.430 14.940 1.00 . D D . 111 ARG H 1 1 4 44888 4 1 111 ARG HA H 0.957 -2.298 14.415 1.00 . D D . 111 ARG HA 1 1 4 44889 4 1 111 ARG HB2 H -0.874 -1.631 15.828 1.00 . D D . 111 ARG HB2 1 1 4 44890 4 1 111 ARG HB3 H -1.515 -0.526 14.618 1.00 . D D . 111 ARG HB3 1 1 4 44891 4 1 111 ARG HD2 H -4.045 -3.241 14.458 1.00 . D D . 111 ARG HD2 1 1 4 44892 4 1 111 ARG HD3 H -3.229 -2.977 15.990 1.00 . D D . 111 ARG HD3 1 1 4 44893 4 1 111 ARG HE H -3.986 -0.726 14.217 1.00 . D D . 111 ARG HE 1 1 4 44894 4 1 111 ARG HG2 H -2.184 -2.440 13.204 1.00 . D D . 111 ARG HG2 1 1 4 44895 4 1 111 ARG HG3 H -1.532 -3.568 14.396 1.00 . D D . 111 ARG HG3 1 1 4 44896 4 1 111 ARG HH11 H -4.117 -2.243 17.409 1.00 . D D . 111 ARG HH11 1 1 4 44897 4 1 111 ARG HH12 H -4.896 -0.886 18.151 1.00 . D D . 111 ARG HH12 1 1 4 44898 4 1 111 ARG HH21 H -5.019 1.043 15.230 1.00 . D D . 111 ARG HH21 1 1 4 44899 4 1 111 ARG HH22 H -5.409 0.973 16.917 1.00 . D D . 111 ARG HH22 1 1 4 44900 4 1 111 ARG N N 1.110 -0.227 14.360 1.00 . D D . 111 ARG N 1 1 4 44901 4 1 111 ARG NE N -3.967 -1.237 15.061 1.00 . D D . 111 ARG NE 1 1 4 44902 4 1 111 ARG NH1 N -4.504 -1.316 17.339 1.00 . D D . 111 ARG NH1 1 1 4 44903 4 1 111 ARG NH2 N -5.017 0.545 16.101 1.00 . D D . 111 ARG NH2 1 1 4 44904 4 1 111 ARG O O 0.569 -2.598 11.977 1.00 . D D . 111 ARG O 1 1 4 44905 4 1 112 GLU C C 0.528 -0.742 9.621 1.00 . D D . 112 GLU C 1 1 4 44906 4 1 112 GLU CA C -0.705 -0.502 10.493 1.00 . D D . 112 GLU CA 1 1 4 44907 4 1 112 GLU CB C -1.381 0.849 10.138 1.00 . D D . 112 GLU CB 1 1 4 44908 4 1 112 GLU CD C -0.801 1.510 7.667 1.00 . D D . 112 GLU CD 1 1 4 44909 4 1 112 GLU CG C -1.867 1.016 8.664 1.00 . D D . 112 GLU CG 1 1 4 44910 4 1 112 GLU H H -0.532 0.280 12.459 1.00 . D D . 112 GLU H 1 1 4 44911 4 1 112 GLU HA H -1.420 -1.301 10.315 1.00 . D D . 112 GLU HA 1 1 4 44912 4 1 112 GLU HB2 H -2.243 0.972 10.787 1.00 . D D . 112 GLU HB2 1 1 4 44913 4 1 112 GLU HB3 H -0.683 1.654 10.358 1.00 . D D . 112 GLU HB3 1 1 4 44914 4 1 112 GLU HG2 H -2.253 0.062 8.320 1.00 . D D . 112 GLU HG2 1 1 4 44915 4 1 112 GLU HG3 H -2.689 1.729 8.653 1.00 . D D . 112 GLU HG3 1 1 4 44916 4 1 112 GLU N N -0.364 -0.528 11.929 1.00 . D D . 112 GLU N 1 1 4 44917 4 1 112 GLU O O 0.446 -1.456 8.616 1.00 . D D . 112 GLU O 1 1 4 44918 4 1 112 GLU OE1 O -0.481 0.787 6.693 1.00 . D D . 112 GLU OE1 1 1 4 44919 4 1 112 GLU OE2 O -0.259 2.619 7.875 1.00 . D D . 112 GLU OE2 1 1 4 44920 4 1 113 CYS C C 3.340 -1.767 9.201 1.00 . D D . 113 CYS C 1 1 4 44921 4 1 113 CYS CA C 2.932 -0.282 9.277 1.00 . D D . 113 CYS CA 1 1 4 44922 4 1 113 CYS CB C 4.046 0.554 9.929 1.00 . D D . 113 CYS CB 1 1 4 44923 4 1 113 CYS H H 1.634 0.451 10.796 1.00 . D D . 113 CYS H 1 1 4 44924 4 1 113 CYS HA H 2.770 0.086 8.270 1.00 . D D . 113 CYS HA 1 1 4 44925 4 1 113 CYS HB2 H 3.703 1.572 10.053 1.00 . D D . 113 CYS HB2 1 1 4 44926 4 1 113 CYS HB3 H 4.287 0.141 10.903 1.00 . D D . 113 CYS HB3 1 1 4 44927 4 1 113 CYS HG H 5.720 -0.547 8.339 1.00 . D D . 113 CYS HG 1 1 4 44928 4 1 113 CYS N N 1.659 -0.127 10.005 1.00 . D D . 113 CYS N 1 1 4 44929 4 1 113 CYS O O 3.736 -2.259 8.136 1.00 . D D . 113 CYS O 1 1 4 44930 4 1 113 CYS SG S 5.581 0.612 8.974 1.00 . D D . 113 CYS SG 1 1 4 44931 4 1 114 ILE C C 2.378 -4.688 9.614 1.00 . D D . 114 ILE C 1 1 4 44932 4 1 114 ILE CA C 3.430 -3.925 10.444 1.00 . D D . 114 ILE CA 1 1 4 44933 4 1 114 ILE CB C 3.412 -4.409 11.953 1.00 . D D . 114 ILE CB 1 1 4 44934 4 1 114 ILE CD1 C 4.500 -3.907 14.263 1.00 . D D . 114 ILE CD1 1 1 4 44935 4 1 114 ILE CG1 C 4.492 -3.627 12.775 1.00 . D D . 114 ILE CG1 1 1 4 44936 4 1 114 ILE CG2 C 3.614 -5.955 12.071 1.00 . D D . 114 ILE CG2 1 1 4 44937 4 1 114 ILE H H 2.916 -1.989 11.151 1.00 . D D . 114 ILE H 1 1 4 44938 4 1 114 ILE HA H 4.417 -4.135 10.036 1.00 . D D . 114 ILE HA 1 1 4 44939 4 1 114 ILE HB H 2.431 -4.173 12.366 1.00 . D D . 114 ILE HB 1 1 4 44940 4 1 114 ILE HD11 H 5.282 -3.323 14.730 1.00 . D D . 114 ILE HD11 1 1 4 44941 4 1 114 ILE HD12 H 4.686 -4.958 14.438 1.00 . D D . 114 ILE HD12 1 1 4 44942 4 1 114 ILE HD13 H 3.546 -3.631 14.688 1.00 . D D . 114 ILE HD13 1 1 4 44943 4 1 114 ILE HG12 H 5.476 -3.874 12.402 1.00 . D D . 114 ILE HG12 1 1 4 44944 4 1 114 ILE HG13 H 4.332 -2.563 12.648 1.00 . D D . 114 ILE HG13 1 1 4 44945 4 1 114 ILE HG21 H 4.331 -6.287 11.334 1.00 . D D . 114 ILE HG21 1 1 4 44946 4 1 114 ILE HG22 H 2.681 -6.467 11.911 1.00 . D D . 114 ILE HG22 1 1 4 44947 4 1 114 ILE HG23 H 3.980 -6.210 13.057 1.00 . D D . 114 ILE HG23 1 1 4 44948 4 1 114 ILE N N 3.198 -2.470 10.344 1.00 . D D . 114 ILE N 1 1 4 44949 4 1 114 ILE O O 2.732 -5.496 8.759 1.00 . D D . 114 ILE O 1 1 4 44950 4 1 115 THR C C -0.032 -5.106 7.734 1.00 . D D . 115 THR C 1 1 4 44951 4 1 115 THR CA C -0.088 -5.016 9.275 1.00 . D D . 115 THR CA 1 1 4 44952 4 1 115 THR CB C -1.387 -4.236 9.706 1.00 . D D . 115 THR CB 1 1 4 44953 4 1 115 THR CG2 C -2.680 -4.870 9.184 1.00 . D D . 115 THR CG2 1 1 4 44954 4 1 115 THR H H 0.943 -3.534 10.359 1.00 . D D . 115 THR H 1 1 4 44955 4 1 115 THR HA H -0.121 -6.015 9.695 1.00 . D D . 115 THR HA 1 1 4 44956 4 1 115 THR HB H -1.323 -3.225 9.310 1.00 . D D . 115 THR HB 1 1 4 44957 4 1 115 THR HG1 H -0.924 -4.824 11.537 1.00 . D D . 115 THR HG1 1 1 4 44958 4 1 115 THR HG21 H -3.528 -4.277 9.495 1.00 . D D . 115 THR HG21 1 1 4 44959 4 1 115 THR HG22 H -2.788 -5.868 9.579 1.00 . D D . 115 THR HG22 1 1 4 44960 4 1 115 THR HG23 H -2.657 -4.915 8.103 1.00 . D D . 115 THR HG23 1 1 4 44961 4 1 115 THR N N 1.099 -4.329 9.827 1.00 . D D . 115 THR N 1 1 4 44962 4 1 115 THR O O -0.312 -6.162 7.141 1.00 . D D . 115 THR O 1 1 4 44963 4 1 115 THR OG1 O -1.468 -4.140 11.134 1.00 . D D . 115 THR OG1 1 1 4 44964 4 1 116 SER C C 1.585 -4.749 5.122 1.00 . D D . 116 SER C 1 1 4 44965 4 1 116 SER CA C 0.455 -3.858 5.659 1.00 . D D . 116 SER CA 1 1 4 44966 4 1 116 SER CB C 0.685 -2.377 5.269 1.00 . D D . 116 SER CB 1 1 4 44967 4 1 116 SER H H 0.590 -3.210 7.665 1.00 . D D . 116 SER H 1 1 4 44968 4 1 116 SER HA H -0.490 -4.194 5.234 1.00 . D D . 116 SER HA 1 1 4 44969 4 1 116 SER HB2 H -0.131 -1.777 5.647 1.00 . D D . 116 SER HB2 1 1 4 44970 4 1 116 SER HB3 H 1.611 -2.025 5.708 1.00 . D D . 116 SER HB3 1 1 4 44971 4 1 116 SER HG H 0.136 -1.504 3.590 1.00 . D D . 116 SER HG 1 1 4 44972 4 1 116 SER N N 0.356 -3.985 7.115 1.00 . D D . 116 SER N 1 1 4 44973 4 1 116 SER O O 1.408 -5.423 4.122 1.00 . D D . 116 SER O 1 1 4 44974 4 1 116 SER OG O 0.757 -2.197 3.858 1.00 . D D . 116 SER OG 1 1 4 44975 4 1 117 MET C C 3.616 -7.086 5.533 1.00 . D D . 117 MET C 1 1 4 44976 4 1 117 MET CA C 3.907 -5.579 5.426 1.00 . D D . 117 MET CA 1 1 4 44977 4 1 117 MET CB C 5.138 -5.207 6.281 1.00 . D D . 117 MET CB 1 1 4 44978 4 1 117 MET CE C 6.630 -3.620 8.658 1.00 . D D . 117 MET CE 1 1 4 44979 4 1 117 MET CG C 5.663 -3.793 6.049 1.00 . D D . 117 MET CG 1 1 4 44980 4 1 117 MET H H 2.785 -4.235 6.645 1.00 . D D . 117 MET H 1 1 4 44981 4 1 117 MET HA H 4.124 -5.348 4.387 1.00 . D D . 117 MET HA 1 1 4 44982 4 1 117 MET HB2 H 4.881 -5.302 7.331 1.00 . D D . 117 MET HB2 1 1 4 44983 4 1 117 MET HB3 H 5.945 -5.901 6.064 1.00 . D D . 117 MET HB3 1 1 4 44984 4 1 117 MET HE1 H 7.448 -3.400 9.330 1.00 . D D . 117 MET HE1 1 1 4 44985 4 1 117 MET HE2 H 6.281 -4.627 8.837 1.00 . D D . 117 MET HE2 1 1 4 44986 4 1 117 MET HE3 H 5.825 -2.924 8.841 1.00 . D D . 117 MET HE3 1 1 4 44987 4 1 117 MET HG2 H 5.866 -3.656 4.993 1.00 . D D . 117 MET HG2 1 1 4 44988 4 1 117 MET HG3 H 4.911 -3.079 6.360 1.00 . D D . 117 MET HG3 1 1 4 44989 4 1 117 MET N N 2.731 -4.770 5.825 1.00 . D D . 117 MET N 1 1 4 44990 4 1 117 MET O O 4.119 -7.874 4.724 1.00 . D D . 117 MET O 1 1 4 44991 4 1 117 MET SD S 7.183 -3.459 6.960 1.00 . D D . 117 MET SD 1 1 4 44992 4 1 118 VAL C C 1.539 -9.317 5.503 1.00 . D D . 118 VAL C 1 1 4 44993 4 1 118 VAL CA C 2.353 -8.850 6.728 1.00 . D D . 118 VAL CA 1 1 4 44994 4 1 118 VAL CB C 1.498 -8.996 8.049 1.00 . D D . 118 VAL CB 1 1 4 44995 4 1 118 VAL CG1 C 0.982 -10.434 8.242 1.00 . D D . 118 VAL CG1 1 1 4 44996 4 1 118 VAL CG2 C 2.298 -8.545 9.292 1.00 . D D . 118 VAL CG2 1 1 4 44997 4 1 118 VAL H H 2.474 -6.775 7.150 1.00 . D D . 118 VAL H 1 1 4 44998 4 1 118 VAL HA H 3.240 -9.473 6.821 1.00 . D D . 118 VAL HA 1 1 4 44999 4 1 118 VAL HB H 0.631 -8.341 7.960 1.00 . D D . 118 VAL HB 1 1 4 45000 4 1 118 VAL HG11 H 0.305 -10.695 7.443 1.00 . D D . 118 VAL HG11 1 1 4 45001 4 1 118 VAL HG12 H 0.460 -10.520 9.186 1.00 . D D . 118 VAL HG12 1 1 4 45002 4 1 118 VAL HG13 H 1.813 -11.125 8.228 1.00 . D D . 118 VAL HG13 1 1 4 45003 4 1 118 VAL HG21 H 3.173 -9.173 9.413 1.00 . D D . 118 VAL HG21 1 1 4 45004 4 1 118 VAL HG22 H 1.682 -8.620 10.176 1.00 . D D . 118 VAL HG22 1 1 4 45005 4 1 118 VAL HG23 H 2.614 -7.521 9.172 1.00 . D D . 118 VAL HG23 1 1 4 45006 4 1 118 VAL N N 2.796 -7.461 6.530 1.00 . D D . 118 VAL N 1 1 4 45007 4 1 118 VAL O O 1.808 -10.382 4.936 1.00 . D D . 118 VAL O 1 1 4 45008 4 1 119 SER C C 0.427 -8.730 2.597 1.00 . D D . 119 SER C 1 1 4 45009 4 1 119 SER CA C -0.322 -8.791 3.955 1.00 . D D . 119 SER CA 1 1 4 45010 4 1 119 SER CB C -1.536 -7.832 3.970 1.00 . D D . 119 SER CB 1 1 4 45011 4 1 119 SER H H 0.480 -7.606 5.530 1.00 . D D . 119 SER H 1 1 4 45012 4 1 119 SER HA H -0.678 -9.807 4.111 1.00 . D D . 119 SER HA 1 1 4 45013 4 1 119 SER HB2 H -2.241 -8.122 3.202 1.00 . D D . 119 SER HB2 1 1 4 45014 4 1 119 SER HB3 H -2.020 -7.880 4.935 1.00 . D D . 119 SER HB3 1 1 4 45015 4 1 119 SER HG H -1.892 -5.999 3.383 1.00 . D D . 119 SER HG 1 1 4 45016 4 1 119 SER N N 0.580 -8.474 5.078 1.00 . D D . 119 SER N 1 1 4 45017 4 1 119 SER O O 0.099 -9.474 1.660 1.00 . D D . 119 SER O 1 1 4 45018 4 1 119 SER OG O -1.148 -6.488 3.741 1.00 . D D . 119 SER OG 1 1 4 45019 4 1 120 ARG C C 3.242 -8.971 1.227 1.00 . D D . 120 ARG C 1 1 4 45020 4 1 120 ARG CA C 2.349 -7.724 1.345 1.00 . D D . 120 ARG CA 1 1 4 45021 4 1 120 ARG CB C 3.238 -6.447 1.452 1.00 . D D . 120 ARG CB 1 1 4 45022 4 1 120 ARG CD C 3.363 -3.868 1.526 1.00 . D D . 120 ARG CD 1 1 4 45023 4 1 120 ARG CG C 2.483 -5.111 1.269 1.00 . D D . 120 ARG CG 1 1 4 45024 4 1 120 ARG CZ C 2.342 -1.862 0.394 1.00 . D D . 120 ARG CZ 1 1 4 45025 4 1 120 ARG H H 1.613 -7.267 3.289 1.00 . D D . 120 ARG H 1 1 4 45026 4 1 120 ARG HA H 1.730 -7.650 0.453 1.00 . D D . 120 ARG HA 1 1 4 45027 4 1 120 ARG HB2 H 3.705 -6.440 2.432 1.00 . D D . 120 ARG HB2 1 1 4 45028 4 1 120 ARG HB3 H 4.020 -6.498 0.699 1.00 . D D . 120 ARG HB3 1 1 4 45029 4 1 120 ARG HD2 H 3.810 -3.953 2.511 1.00 . D D . 120 ARG HD2 1 1 4 45030 4 1 120 ARG HD3 H 4.151 -3.820 0.780 1.00 . D D . 120 ARG HD3 1 1 4 45031 4 1 120 ARG HE H 2.164 -2.333 2.334 1.00 . D D . 120 ARG HE 1 1 4 45032 4 1 120 ARG HG2 H 2.100 -5.060 0.258 1.00 . D D . 120 ARG HG2 1 1 4 45033 4 1 120 ARG HG3 H 1.646 -5.091 1.961 1.00 . D D . 120 ARG HG3 1 1 4 45034 4 1 120 ARG HH11 H 3.389 -3.036 -0.881 1.00 . D D . 120 ARG HH11 1 1 4 45035 4 1 120 ARG HH12 H 2.656 -1.635 -1.595 1.00 . D D . 120 ARG HH12 1 1 4 45036 4 1 120 ARG HH21 H 1.192 -0.506 1.371 1.00 . D D . 120 ARG HH21 1 1 4 45037 4 1 120 ARG HH22 H 1.422 -0.203 -0.326 1.00 . D D . 120 ARG HH22 1 1 4 45038 4 1 120 ARG N N 1.449 -7.846 2.520 1.00 . D D . 120 ARG N 1 1 4 45039 4 1 120 ARG NE N 2.568 -2.617 1.486 1.00 . D D . 120 ARG NE 1 1 4 45040 4 1 120 ARG NH1 N 2.839 -2.208 -0.787 1.00 . D D . 120 ARG NH1 1 1 4 45041 4 1 120 ARG NH2 N 1.592 -0.773 0.489 1.00 . D D . 120 ARG NH2 1 1 4 45042 4 1 120 ARG O O 3.622 -9.366 0.123 1.00 . D D . 120 ARG O 1 1 4 45043 4 1 121 GLY C C 3.485 -12.072 2.314 1.00 . D D . 121 GLY C 1 1 4 45044 4 1 121 GLY CA C 4.339 -10.815 2.464 1.00 . D D . 121 GLY CA 1 1 4 45045 4 1 121 GLY H H 3.240 -9.179 3.230 1.00 . D D . 121 GLY H 1 1 4 45046 4 1 121 GLY HA2 H 5.093 -10.812 1.684 1.00 . D D . 121 GLY HA2 1 1 4 45047 4 1 121 GLY HA3 H 4.836 -10.845 3.424 1.00 . D D . 121 GLY HA3 1 1 4 45048 4 1 121 GLY N N 3.556 -9.580 2.392 1.00 . D D . 121 GLY N 1 1 4 45049 4 1 121 GLY O O 3.970 -13.173 2.579 1.00 . D D . 121 GLY O 1 1 4 45050 4 1 122 THR C C 0.901 -13.800 2.942 1.00 . D D . 122 THR C 1 1 4 45051 4 1 122 THR CA C 1.198 -12.971 1.659 1.00 . D D . 122 THR CA 1 1 4 45052 4 1 122 THR CB C 1.544 -13.899 0.418 1.00 . D D . 122 THR CB 1 1 4 45053 4 1 122 THR CG2 C 1.382 -13.180 -0.926 1.00 . D D . 122 THR CG2 1 1 4 45054 4 1 122 THR H H 1.916 -10.975 1.719 1.00 . D D . 122 THR H 1 1 4 45055 4 1 122 THR HA H 0.275 -12.448 1.419 1.00 . D D . 122 THR HA 1 1 4 45056 4 1 122 THR HB H 0.864 -14.745 0.430 1.00 . D D . 122 THR HB 1 1 4 45057 4 1 122 THR HG1 H 3.491 -13.653 0.510 1.00 . D D . 122 THR HG1 1 1 4 45058 4 1 122 THR HG21 H 1.653 -13.845 -1.734 1.00 . D D . 122 THR HG21 1 1 4 45059 4 1 122 THR HG22 H 2.024 -12.304 -0.957 1.00 . D D . 122 THR HG22 1 1 4 45060 4 1 122 THR HG23 H 0.358 -12.866 -1.057 1.00 . D D . 122 THR HG23 1 1 4 45061 4 1 122 THR N N 2.205 -11.893 1.886 1.00 . D D . 122 THR N 1 1 4 45062 4 1 122 THR O O 0.508 -14.975 2.877 1.00 . D D . 122 THR O 1 1 4 45063 4 1 122 THR OG1 O 2.882 -14.394 0.486 1.00 . D D . 122 THR OG1 1 1 4 45064 4 1 123 PHE C C -0.640 -13.048 5.895 1.00 . D D . 123 PHE C 1 1 4 45065 4 1 123 PHE CA C 0.700 -13.690 5.427 1.00 . D D . 123 PHE CA 1 1 4 45066 4 1 123 PHE CB C 1.854 -13.396 6.433 1.00 . D D . 123 PHE CB 1 1 4 45067 4 1 123 PHE CD1 C 3.463 -15.235 5.734 1.00 . D D . 123 PHE CD1 1 1 4 45068 4 1 123 PHE CD2 C 4.302 -13.000 5.807 1.00 . D D . 123 PHE CD2 1 1 4 45069 4 1 123 PHE CE1 C 4.703 -15.688 5.326 1.00 . D D . 123 PHE CE1 1 1 4 45070 4 1 123 PHE CE2 C 5.546 -13.459 5.399 1.00 . D D . 123 PHE CE2 1 1 4 45071 4 1 123 PHE CG C 3.236 -13.883 5.982 1.00 . D D . 123 PHE CG 1 1 4 45072 4 1 123 PHE CZ C 5.746 -14.802 5.159 1.00 . D D . 123 PHE CZ 1 1 4 45073 4 1 123 PHE H H 1.428 -12.235 4.067 1.00 . D D . 123 PHE H 1 1 4 45074 4 1 123 PHE HA H 0.562 -14.767 5.342 1.00 . D D . 123 PHE HA 1 1 4 45075 4 1 123 PHE HB2 H 1.907 -12.325 6.601 1.00 . D D . 123 PHE HB2 1 1 4 45076 4 1 123 PHE HB3 H 1.626 -13.878 7.378 1.00 . D D . 123 PHE HB3 1 1 4 45077 4 1 123 PHE HD1 H 2.652 -15.939 5.864 1.00 . D D . 123 PHE HD1 1 1 4 45078 4 1 123 PHE HD2 H 4.156 -11.942 5.995 1.00 . D D . 123 PHE HD2 1 1 4 45079 4 1 123 PHE HE1 H 4.857 -16.742 5.139 1.00 . D D . 123 PHE HE1 1 1 4 45080 4 1 123 PHE HE2 H 6.364 -12.760 5.269 1.00 . D D . 123 PHE HE2 1 1 4 45081 4 1 123 PHE HZ H 6.716 -15.159 4.839 1.00 . D D . 123 PHE HZ 1 1 4 45082 4 1 123 PHE N N 1.057 -13.142 4.101 1.00 . D D . 123 PHE N 1 1 4 45083 4 1 123 PHE O O -1.013 -11.986 5.373 1.00 . D D . 123 PHE O 1 1 4 45084 4 1 124 PRO C C -2.587 -11.772 8.022 1.00 . D D . 124 PRO C 1 1 4 45085 4 1 124 PRO CA C -2.711 -13.150 7.333 1.00 . D D . 124 PRO CA 1 1 4 45086 4 1 124 PRO CB C -3.216 -14.241 8.327 1.00 . D D . 124 PRO CB 1 1 4 45087 4 1 124 PRO CD C -1.022 -14.905 7.625 1.00 . D D . 124 PRO CD 1 1 4 45088 4 1 124 PRO CG C -1.979 -14.938 8.798 1.00 . D D . 124 PRO CG 1 1 4 45089 4 1 124 PRO HA H -3.406 -13.072 6.498 1.00 . D D . 124 PRO HA 1 1 4 45090 4 1 124 PRO HB2 H -3.753 -13.791 9.158 1.00 . D D . 124 PRO HB2 1 1 4 45091 4 1 124 PRO HB3 H -3.864 -14.942 7.815 1.00 . D D . 124 PRO HB3 1 1 4 45092 4 1 124 PRO HD2 H 0.002 -14.850 7.970 1.00 . D D . 124 PRO HD2 1 1 4 45093 4 1 124 PRO HD3 H -1.156 -15.777 6.998 1.00 . D D . 124 PRO HD3 1 1 4 45094 4 1 124 PRO HG2 H -1.558 -14.410 9.654 1.00 . D D . 124 PRO HG2 1 1 4 45095 4 1 124 PRO HG3 H -2.204 -15.964 9.069 1.00 . D D . 124 PRO HG3 1 1 4 45096 4 1 124 PRO N N -1.392 -13.669 6.881 1.00 . D D . 124 PRO N 1 1 4 45097 4 1 124 PRO O O -1.795 -11.618 8.963 1.00 . D D . 124 PRO O 1 1 4 45098 4 1 125 GLN C C -3.596 -9.371 9.581 1.00 . D D . 125 GLN C 1 1 4 45099 4 1 125 GLN CA C -3.411 -9.407 8.041 1.00 . D D . 125 GLN CA 1 1 4 45100 4 1 125 GLN CB C -4.521 -8.593 7.299 1.00 . D D . 125 GLN CB 1 1 4 45101 4 1 125 GLN CD C -5.773 -6.328 7.155 1.00 . D D . 125 GLN CD 1 1 4 45102 4 1 125 GLN CG C -4.932 -7.285 8.002 1.00 . D D . 125 GLN CG 1 1 4 45103 4 1 125 GLN H H -3.969 -11.019 6.780 1.00 . D D . 125 GLN H 1 1 4 45104 4 1 125 GLN HA H -2.446 -8.962 7.803 1.00 . D D . 125 GLN HA 1 1 4 45105 4 1 125 GLN HB2 H -4.160 -8.347 6.306 1.00 . D D . 125 GLN HB2 1 1 4 45106 4 1 125 GLN HB3 H -5.408 -9.216 7.193 1.00 . D D . 125 GLN HB3 1 1 4 45107 4 1 125 GLN HE21 H -6.774 -5.773 8.759 1.00 . D D . 125 GLN HE21 1 1 4 45108 4 1 125 GLN HE22 H -7.268 -5.042 7.296 1.00 . D D . 125 GLN HE22 1 1 4 45109 4 1 125 GLN HG2 H -5.498 -7.542 8.888 1.00 . D D . 125 GLN HG2 1 1 4 45110 4 1 125 GLN HG3 H -4.039 -6.769 8.305 1.00 . D D . 125 GLN HG3 1 1 4 45111 4 1 125 GLN N N -3.379 -10.793 7.527 1.00 . D D . 125 GLN N 1 1 4 45112 4 1 125 GLN NE2 N -6.691 -5.635 7.802 1.00 . D D . 125 GLN NE2 1 1 4 45113 4 1 125 GLN O O -4.582 -9.900 10.117 1.00 . D D . 125 GLN O 1 1 4 45114 4 1 125 GLN OE1 O -5.610 -6.223 5.940 1.00 . D D . 125 GLN OE1 1 1 4 45115 4 1 126 LEU C C -2.904 -7.396 12.334 1.00 . D D . 126 LEU C 1 1 4 45116 4 1 126 LEU CA C -2.520 -8.771 11.743 1.00 . D D . 126 LEU CA 1 1 4 45117 4 1 126 LEU CB C -1.072 -9.170 12.154 1.00 . D D . 126 LEU CB 1 1 4 45118 4 1 126 LEU CD1 C -1.628 -10.567 14.246 1.00 . D D . 126 LEU CD1 1 1 4 45119 4 1 126 LEU CD2 C 0.689 -9.483 13.999 1.00 . D D . 126 LEU CD2 1 1 4 45120 4 1 126 LEU CG C -0.825 -9.363 13.686 1.00 . D D . 126 LEU CG 1 1 4 45121 4 1 126 LEU H H -1.958 -8.221 9.772 1.00 . D D . 126 LEU H 1 1 4 45122 4 1 126 LEU HA H -3.209 -9.525 12.125 1.00 . D D . 126 LEU HA 1 1 4 45123 4 1 126 LEU HB2 H -0.816 -10.097 11.647 1.00 . D D . 126 LEU HB2 1 1 4 45124 4 1 126 LEU HB3 H -0.398 -8.398 11.795 1.00 . D D . 126 LEU HB3 1 1 4 45125 4 1 126 LEU HD11 H -1.440 -10.663 15.309 1.00 . D D . 126 LEU HD11 1 1 4 45126 4 1 126 LEU HD12 H -1.330 -11.480 13.748 1.00 . D D . 126 LEU HD12 1 1 4 45127 4 1 126 LEU HD13 H -2.686 -10.405 14.090 1.00 . D D . 126 LEU HD13 1 1 4 45128 4 1 126 LEU HD21 H 0.830 -9.576 15.067 1.00 . D D . 126 LEU HD21 1 1 4 45129 4 1 126 LEU HD22 H 1.205 -8.599 13.652 1.00 . D D . 126 LEU HD22 1 1 4 45130 4 1 126 LEU HD23 H 1.102 -10.357 13.506 1.00 . D D . 126 LEU HD23 1 1 4 45131 4 1 126 LEU HG H -1.191 -8.479 14.199 1.00 . D D . 126 LEU HG 1 1 4 45132 4 1 126 LEU N N -2.625 -8.739 10.274 1.00 . D D . 126 LEU N 1 1 4 45133 4 1 126 LEU O O -2.081 -6.476 12.383 1.00 . D D . 126 LEU O 1 1 4 45134 4 1 127 ASN C C -5.148 -6.283 14.807 1.00 . D D . 127 ASN C 1 1 4 45135 4 1 127 ASN CA C -4.733 -6.035 13.346 1.00 . D D . 127 ASN CA 1 1 4 45136 4 1 127 ASN CB C -5.921 -5.498 12.481 1.00 . D D . 127 ASN CB 1 1 4 45137 4 1 127 ASN CG C -6.788 -6.602 11.847 1.00 . D D . 127 ASN CG 1 1 4 45138 4 1 127 ASN H H -4.755 -8.055 12.700 1.00 . D D . 127 ASN H 1 1 4 45139 4 1 127 ASN HA H -3.945 -5.276 13.347 1.00 . D D . 127 ASN HA 1 1 4 45140 4 1 127 ASN HB2 H -6.567 -4.887 13.097 1.00 . D D . 127 ASN HB2 1 1 4 45141 4 1 127 ASN HB3 H -5.516 -4.873 11.693 1.00 . D D . 127 ASN HB3 1 1 4 45142 4 1 127 ASN HD21 H -7.176 -5.445 10.296 1.00 . D D . 127 ASN HD21 1 1 4 45143 4 1 127 ASN HD22 H -7.852 -7.030 10.234 1.00 . D D . 127 ASN HD22 1 1 4 45144 4 1 127 ASN N N -4.167 -7.271 12.765 1.00 . D D . 127 ASN N 1 1 4 45145 4 1 127 ASN ND2 N -7.335 -6.329 10.680 1.00 . D D . 127 ASN ND2 1 1 4 45146 4 1 127 ASN O O -6.297 -6.627 15.108 1.00 . D D . 127 ASN O 1 1 4 45147 4 1 127 ASN OD1 O -6.963 -7.688 12.398 1.00 . D D . 127 ASN OD1 1 1 4 45148 4 1 128 LEU C C -5.078 -5.166 17.798 1.00 . D D . 128 LEU C 1 1 4 45149 4 1 128 LEU CA C -4.332 -6.347 17.145 1.00 . D D . 128 LEU CA 1 1 4 45150 4 1 128 LEU CB C -2.940 -6.555 17.787 1.00 . D D . 128 LEU CB 1 1 4 45151 4 1 128 LEU CD1 C -0.733 -7.869 17.860 1.00 . D D . 128 LEU CD1 1 1 4 45152 4 1 128 LEU CD2 C -2.937 -9.097 17.513 1.00 . D D . 128 LEU CD2 1 1 4 45153 4 1 128 LEU CG C -2.149 -7.793 17.258 1.00 . D D . 128 LEU CG 1 1 4 45154 4 1 128 LEU H H -3.272 -5.889 15.369 1.00 . D D . 128 LEU H 1 1 4 45155 4 1 128 LEU HA H -4.918 -7.251 17.287 1.00 . D D . 128 LEU HA 1 1 4 45156 4 1 128 LEU HB2 H -2.345 -5.661 17.609 1.00 . D D . 128 LEU HB2 1 1 4 45157 4 1 128 LEU HB3 H -3.068 -6.666 18.860 1.00 . D D . 128 LEU HB3 1 1 4 45158 4 1 128 LEU HD11 H -0.210 -8.728 17.458 1.00 . D D . 128 LEU HD11 1 1 4 45159 4 1 128 LEU HD12 H -0.791 -7.960 18.938 1.00 . D D . 128 LEU HD12 1 1 4 45160 4 1 128 LEU HD13 H -0.182 -6.972 17.608 1.00 . D D . 128 LEU HD13 1 1 4 45161 4 1 128 LEU HD21 H -3.887 -9.056 16.995 1.00 . D D . 128 LEU HD21 1 1 4 45162 4 1 128 LEU HD22 H -3.118 -9.215 18.576 1.00 . D D . 128 LEU HD22 1 1 4 45163 4 1 128 LEU HD23 H -2.373 -9.946 17.151 1.00 . D D . 128 LEU HD23 1 1 4 45164 4 1 128 LEU HG H -2.033 -7.692 16.184 1.00 . D D . 128 LEU HG 1 1 4 45165 4 1 128 LEU N N -4.161 -6.147 15.699 1.00 . D D . 128 LEU N 1 1 4 45166 4 1 128 LEU O O -5.089 -4.054 17.263 1.00 . D D . 128 LEU O 1 1 4 45167 4 1 129 ALA C C -5.369 -3.417 20.372 1.00 . D D . 129 ALA C 1 1 4 45168 4 1 129 ALA CA C -6.384 -4.426 19.777 1.00 . D D . 129 ALA CA 1 1 4 45169 4 1 129 ALA CB C -7.190 -5.142 20.882 1.00 . D D . 129 ALA CB 1 1 4 45170 4 1 129 ALA H H -5.675 -6.354 19.282 1.00 . D D . 129 ALA H 1 1 4 45171 4 1 129 ALA HA H -7.081 -3.891 19.136 1.00 . D D . 129 ALA HA 1 1 4 45172 4 1 129 ALA HB1 H -6.515 -5.681 21.537 1.00 . D D . 129 ALA HB1 1 1 4 45173 4 1 129 ALA HB2 H -7.882 -5.843 20.432 1.00 . D D . 129 ALA HB2 1 1 4 45174 4 1 129 ALA HB3 H -7.747 -4.417 21.461 1.00 . D D . 129 ALA HB3 1 1 4 45175 4 1 129 ALA N N -5.691 -5.436 18.957 1.00 . D D . 129 ALA N 1 1 4 45176 4 1 129 ALA O O -4.182 -3.741 20.487 1.00 . D D . 129 ALA O 1 1 4 45177 4 1 130 PRO C C -4.719 -1.478 22.858 1.00 . D D . 130 PRO C 1 1 4 45178 4 1 130 PRO CA C -4.895 -1.182 21.356 1.00 . D D . 130 PRO CA 1 1 4 45179 4 1 130 PRO CB C -5.602 0.184 21.091 1.00 . D D . 130 PRO CB 1 1 4 45180 4 1 130 PRO CD C -7.166 -1.614 20.650 1.00 . D D . 130 PRO CD 1 1 4 45181 4 1 130 PRO CG C -6.919 -0.142 20.416 1.00 . D D . 130 PRO CG 1 1 4 45182 4 1 130 PRO HA H -3.918 -1.190 20.872 1.00 . D D . 130 PRO HA 1 1 4 45183 4 1 130 PRO HB2 H -5.767 0.720 22.026 1.00 . D D . 130 PRO HB2 1 1 4 45184 4 1 130 PRO HB3 H -4.993 0.793 20.436 1.00 . D D . 130 PRO HB3 1 1 4 45185 4 1 130 PRO HD2 H -7.713 -1.775 21.575 1.00 . D D . 130 PRO HD2 1 1 4 45186 4 1 130 PRO HD3 H -7.702 -2.049 19.820 1.00 . D D . 130 PRO HD3 1 1 4 45187 4 1 130 PRO HG2 H -7.719 0.452 20.851 1.00 . D D . 130 PRO HG2 1 1 4 45188 4 1 130 PRO HG3 H -6.857 0.057 19.348 1.00 . D D . 130 PRO HG3 1 1 4 45189 4 1 130 PRO N N -5.797 -2.166 20.743 1.00 . D D . 130 PRO N 1 1 4 45190 4 1 130 PRO O O -5.650 -1.966 23.523 1.00 . D D . 130 PRO O 1 1 4 45191 4 1 131 VAL C C -3.148 -0.135 25.574 1.00 . D D . 131 VAL C 1 1 4 45192 4 1 131 VAL CA C -3.188 -1.457 24.788 1.00 . D D . 131 VAL CA 1 1 4 45193 4 1 131 VAL CB C -1.819 -2.255 24.905 1.00 . D D . 131 VAL CB 1 1 4 45194 4 1 131 VAL CG1 C -2.020 -3.753 24.558 1.00 . D D . 131 VAL CG1 1 1 4 45195 4 1 131 VAL CG2 C -0.715 -1.637 24.003 1.00 . D D . 131 VAL CG2 1 1 4 45196 4 1 131 VAL H H -2.859 -0.746 22.815 1.00 . D D . 131 VAL H 1 1 4 45197 4 1 131 VAL HA H -3.976 -2.087 25.216 1.00 . D D . 131 VAL HA 1 1 4 45198 4 1 131 VAL HB H -1.480 -2.204 25.941 1.00 . D D . 131 VAL HB 1 1 4 45199 4 1 131 VAL HG11 H -1.080 -4.284 24.668 1.00 . D D . 131 VAL HG11 1 1 4 45200 4 1 131 VAL HG12 H -2.367 -3.852 23.537 1.00 . D D . 131 VAL HG12 1 1 4 45201 4 1 131 VAL HG13 H -2.752 -4.186 25.227 1.00 . D D . 131 VAL HG13 1 1 4 45202 4 1 131 VAL HG21 H 0.208 -2.193 24.116 1.00 . D D . 131 VAL HG21 1 1 4 45203 4 1 131 VAL HG22 H -0.543 -0.609 24.293 1.00 . D D . 131 VAL HG22 1 1 4 45204 4 1 131 VAL HG23 H -1.025 -1.665 22.965 1.00 . D D . 131 VAL HG23 1 1 4 45205 4 1 131 VAL N N -3.529 -1.179 23.385 1.00 . D D . 131 VAL N 1 1 4 45206 4 1 131 VAL O O -2.255 0.707 25.389 1.00 . D D . 131 VAL O 1 1 4 45207 4 1 132 ASN C C -3.738 0.768 28.705 1.00 . D D . 132 ASN C 1 1 4 45208 4 1 132 ASN CA C -4.272 1.199 27.334 1.00 . D D . 132 ASN CA 1 1 4 45209 4 1 132 ASN CB C -5.744 1.701 27.428 1.00 . D D . 132 ASN CB 1 1 4 45210 4 1 132 ASN CG C -5.910 3.055 28.151 1.00 . D D . 132 ASN CG 1 1 4 45211 4 1 132 ASN H H -4.884 -0.625 26.450 1.00 . D D . 132 ASN H 1 1 4 45212 4 1 132 ASN HA H -3.646 2.006 26.939 1.00 . D D . 132 ASN HA 1 1 4 45213 4 1 132 ASN HB2 H -6.140 1.802 26.425 1.00 . D D . 132 ASN HB2 1 1 4 45214 4 1 132 ASN HB3 H -6.336 0.962 27.958 1.00 . D D . 132 ASN HB3 1 1 4 45215 4 1 132 ASN HD21 H -7.643 3.383 27.226 1.00 . D D . 132 ASN HD21 1 1 4 45216 4 1 132 ASN HD22 H -7.128 4.615 28.323 1.00 . D D . 132 ASN HD22 1 1 4 45217 4 1 132 ASN N N -4.170 0.048 26.431 1.00 . D D . 132 ASN N 1 1 4 45218 4 1 132 ASN ND2 N -7.001 3.756 27.870 1.00 . D D . 132 ASN ND2 1 1 4 45219 4 1 132 ASN O O -4.430 0.082 29.475 1.00 . D D . 132 ASN O 1 1 4 45220 4 1 132 ASN OD1 O -5.092 3.449 28.983 1.00 . D D . 132 ASN OD1 1 1 4 45221 4 1 133 PHE C C -2.381 1.437 31.451 1.00 . D D . 133 PHE C 1 1 4 45222 4 1 133 PHE CA C -1.762 0.783 30.196 1.00 . D D . 133 PHE CA 1 1 4 45223 4 1 133 PHE CB C -0.270 1.177 30.043 1.00 . D D . 133 PHE CB 1 1 4 45224 4 1 133 PHE CD1 C 0.774 -0.671 28.622 1.00 . D D . 133 PHE CD1 1 1 4 45225 4 1 133 PHE CD2 C 0.558 1.506 27.644 1.00 . D D . 133 PHE CD2 1 1 4 45226 4 1 133 PHE CE1 C 1.346 -1.139 27.452 1.00 . D D . 133 PHE CE1 1 1 4 45227 4 1 133 PHE CE2 C 1.133 1.037 26.475 1.00 . D D . 133 PHE CE2 1 1 4 45228 4 1 133 PHE CG C 0.371 0.661 28.744 1.00 . D D . 133 PHE CG 1 1 4 45229 4 1 133 PHE CZ C 1.528 -0.285 26.380 1.00 . D D . 133 PHE CZ 1 1 4 45230 4 1 133 PHE H H -2.043 1.742 28.325 1.00 . D D . 133 PHE H 1 1 4 45231 4 1 133 PHE HA H -1.828 -0.297 30.299 1.00 . D D . 133 PHE HA 1 1 4 45232 4 1 133 PHE HB2 H -0.180 2.259 30.061 1.00 . D D . 133 PHE HB2 1 1 4 45233 4 1 133 PHE HB3 H 0.291 0.769 30.877 1.00 . D D . 133 PHE HB3 1 1 4 45234 4 1 133 PHE HD1 H 0.641 -1.345 29.460 1.00 . D D . 133 PHE HD1 1 1 4 45235 4 1 133 PHE HD2 H 0.251 2.544 27.712 1.00 . D D . 133 PHE HD2 1 1 4 45236 4 1 133 PHE HE1 H 1.654 -2.174 27.377 1.00 . D D . 133 PHE HE1 1 1 4 45237 4 1 133 PHE HE2 H 1.275 1.706 25.636 1.00 . D D . 133 PHE HE2 1 1 4 45238 4 1 133 PHE HZ H 1.974 -0.652 25.465 1.00 . D D . 133 PHE HZ 1 1 4 45239 4 1 133 PHE N N -2.495 1.166 28.978 1.00 . D D . 133 PHE N 1 1 4 45240 4 1 133 PHE O O -2.282 0.890 32.558 1.00 . D D . 133 PHE O 1 1 4 45241 4 1 134 ASP C C -5.025 2.658 32.715 1.00 . D D . 134 ASP C 1 1 4 45242 4 1 134 ASP CA C -3.714 3.349 32.323 1.00 . D D . 134 ASP CA 1 1 4 45243 4 1 134 ASP CB C -3.999 4.806 31.891 1.00 . D D . 134 ASP CB 1 1 4 45244 4 1 134 ASP CG C -4.666 5.649 32.995 1.00 . D D . 134 ASP CG 1 1 4 45245 4 1 134 ASP H H -3.056 2.968 30.340 1.00 . D D . 134 ASP H 1 1 4 45246 4 1 134 ASP HA H -3.055 3.363 33.189 1.00 . D D . 134 ASP HA 1 1 4 45247 4 1 134 ASP HB2 H -3.065 5.284 31.622 1.00 . D D . 134 ASP HB2 1 1 4 45248 4 1 134 ASP HB3 H -4.650 4.792 31.018 1.00 . D D . 134 ASP HB3 1 1 4 45249 4 1 134 ASP N N -3.030 2.603 31.248 1.00 . D D . 134 ASP N 1 1 4 45250 4 1 134 ASP O O -5.366 2.589 33.902 1.00 . D D . 134 ASP O 1 1 4 45251 4 1 134 ASP OD1 O -4.129 5.702 34.124 1.00 . D D . 134 ASP OD1 1 1 4 45252 4 1 134 ASP OD2 O -5.698 6.304 32.730 1.00 . D D . 134 ASP OD2 1 1 4 45253 4 1 135 ALA C C -6.731 0.159 32.758 1.00 . D D . 135 ALA C 1 1 4 45254 4 1 135 ALA CA C -7.009 1.401 31.909 1.00 . D D . 135 ALA CA 1 1 4 45255 4 1 135 ALA CB C -7.660 1.005 30.576 1.00 . D D . 135 ALA CB 1 1 4 45256 4 1 135 ALA H H -5.446 2.307 30.786 1.00 . D D . 135 ALA H 1 1 4 45257 4 1 135 ALA HA H -7.702 2.052 32.443 1.00 . D D . 135 ALA HA 1 1 4 45258 4 1 135 ALA HB1 H -6.993 0.357 30.020 1.00 . D D . 135 ALA HB1 1 1 4 45259 4 1 135 ALA HB2 H -7.861 1.892 29.991 1.00 . D D . 135 ALA HB2 1 1 4 45260 4 1 135 ALA HB3 H -8.593 0.483 30.760 1.00 . D D . 135 ALA HB3 1 1 4 45261 4 1 135 ALA N N -5.758 2.158 31.700 1.00 . D D . 135 ALA N 1 1 4 45262 4 1 135 ALA O O -7.437 -0.099 33.723 1.00 . D D . 135 ALA O 1 1 4 45263 4 1 136 LEU C C -4.833 -1.451 34.579 1.00 . D D . 136 LEU C 1 1 4 45264 4 1 136 LEU CA C -5.199 -1.771 33.115 1.00 . D D . 136 LEU CA 1 1 4 45265 4 1 136 LEU CB C -3.969 -2.389 32.403 1.00 . D D . 136 LEU CB 1 1 4 45266 4 1 136 LEU CD1 C -4.361 -4.852 33.048 1.00 . D D . 136 LEU CD1 1 1 4 45267 4 1 136 LEU CD2 C -2.002 -4.037 32.461 1.00 . D D . 136 LEU CD2 1 1 4 45268 4 1 136 LEU CG C -3.367 -3.666 33.079 1.00 . D D . 136 LEU CG 1 1 4 45269 4 1 136 LEU H H -5.149 -0.273 31.607 1.00 . D D . 136 LEU H 1 1 4 45270 4 1 136 LEU HA H -6.012 -2.491 33.102 1.00 . D D . 136 LEU HA 1 1 4 45271 4 1 136 LEU HB2 H -4.253 -2.637 31.385 1.00 . D D . 136 LEU HB2 1 1 4 45272 4 1 136 LEU HB3 H -3.192 -1.629 32.359 1.00 . D D . 136 LEU HB3 1 1 4 45273 4 1 136 LEU HD11 H -5.269 -4.577 33.568 1.00 . D D . 136 LEU HD11 1 1 4 45274 4 1 136 LEU HD12 H -3.921 -5.708 33.543 1.00 . D D . 136 LEU HD12 1 1 4 45275 4 1 136 LEU HD13 H -4.598 -5.114 32.024 1.00 . D D . 136 LEU HD13 1 1 4 45276 4 1 136 LEU HD21 H -2.121 -4.280 31.411 1.00 . D D . 136 LEU HD21 1 1 4 45277 4 1 136 LEU HD22 H -1.585 -4.891 32.979 1.00 . D D . 136 LEU HD22 1 1 4 45278 4 1 136 LEU HD23 H -1.320 -3.202 32.558 1.00 . D D . 136 LEU HD23 1 1 4 45279 4 1 136 LEU HG H -3.190 -3.441 34.125 1.00 . D D . 136 LEU HG 1 1 4 45280 4 1 136 LEU N N -5.654 -0.564 32.395 1.00 . D D . 136 LEU N 1 1 4 45281 4 1 136 LEU O O -5.165 -2.218 35.495 1.00 . D D . 136 LEU O 1 1 4 45282 4 1 137 PHE C C -4.960 0.382 36.994 1.00 . D D . 137 PHE C 1 1 4 45283 4 1 137 PHE CA C -3.726 0.177 36.096 1.00 . D D . 137 PHE CA 1 1 4 45284 4 1 137 PHE CB C -2.910 1.499 35.935 1.00 . D D . 137 PHE CB 1 1 4 45285 4 1 137 PHE CD1 C -3.187 3.597 37.365 1.00 . D D . 137 PHE CD1 1 1 4 45286 4 1 137 PHE CD2 C -1.990 1.748 38.305 1.00 . D D . 137 PHE CD2 1 1 4 45287 4 1 137 PHE CE1 C -3.001 4.313 38.533 1.00 . D D . 137 PHE CE1 1 1 4 45288 4 1 137 PHE CE2 C -1.804 2.467 39.474 1.00 . D D . 137 PHE CE2 1 1 4 45289 4 1 137 PHE CG C -2.686 2.298 37.228 1.00 . D D . 137 PHE CG 1 1 4 45290 4 1 137 PHE CZ C -2.305 3.751 39.587 1.00 . D D . 137 PHE CZ 1 1 4 45291 4 1 137 PHE H H -3.894 0.212 33.978 1.00 . D D . 137 PHE H 1 1 4 45292 4 1 137 PHE HA H -3.085 -0.578 36.544 1.00 . D D . 137 PHE HA 1 1 4 45293 4 1 137 PHE HB2 H -1.933 1.260 35.526 1.00 . D D . 137 PHE HB2 1 1 4 45294 4 1 137 PHE HB3 H -3.426 2.139 35.223 1.00 . D D . 137 PHE HB3 1 1 4 45295 4 1 137 PHE HD1 H -3.731 4.047 36.541 1.00 . D D . 137 PHE HD1 1 1 4 45296 4 1 137 PHE HD2 H -1.591 0.743 38.225 1.00 . D D . 137 PHE HD2 1 1 4 45297 4 1 137 PHE HE1 H -3.398 5.316 38.622 1.00 . D D . 137 PHE HE1 1 1 4 45298 4 1 137 PHE HE2 H -1.261 2.025 40.299 1.00 . D D . 137 PHE HE2 1 1 4 45299 4 1 137 PHE HZ H -2.161 4.309 40.501 1.00 . D D . 137 PHE HZ 1 1 4 45300 4 1 137 PHE N N -4.139 -0.316 34.768 1.00 . D D . 137 PHE N 1 1 4 45301 4 1 137 PHE O O -5.023 -0.157 38.104 1.00 . D D . 137 PHE O 1 1 4 45302 4 1 138 MET C C -8.010 0.175 37.473 1.00 . D D . 138 MET C 1 1 4 45303 4 1 138 MET CA C -7.192 1.448 37.171 1.00 . D D . 138 MET CA 1 1 4 45304 4 1 138 MET CB C -8.021 2.458 36.334 1.00 . D D . 138 MET CB 1 1 4 45305 4 1 138 MET CE C -8.415 4.417 33.650 1.00 . D D . 138 MET CE 1 1 4 45306 4 1 138 MET CG C -7.401 3.858 36.218 1.00 . D D . 138 MET CG 1 1 4 45307 4 1 138 MET H H -5.837 1.444 35.547 1.00 . D D . 138 MET H 1 1 4 45308 4 1 138 MET HA H -6.926 1.915 38.116 1.00 . D D . 138 MET HA 1 1 4 45309 4 1 138 MET HB2 H -8.144 2.065 35.333 1.00 . D D . 138 MET HB2 1 1 4 45310 4 1 138 MET HB3 H -9.007 2.568 36.780 1.00 . D D . 138 MET HB3 1 1 4 45311 4 1 138 MET HE1 H -9.160 4.925 33.057 1.00 . D D . 138 MET HE1 1 1 4 45312 4 1 138 MET HE2 H -8.596 3.354 33.624 1.00 . D D . 138 MET HE2 1 1 4 45313 4 1 138 MET HE3 H -7.436 4.620 33.239 1.00 . D D . 138 MET HE3 1 1 4 45314 4 1 138 MET HG2 H -7.213 4.246 37.212 1.00 . D D . 138 MET HG2 1 1 4 45315 4 1 138 MET HG3 H -6.464 3.785 35.680 1.00 . D D . 138 MET HG3 1 1 4 45316 4 1 138 MET N N -5.945 1.122 36.465 1.00 . D D . 138 MET N 1 1 4 45317 4 1 138 MET O O -8.536 0.027 38.586 1.00 . D D . 138 MET O 1 1 4 45318 4 1 138 MET SD S -8.486 5.018 35.344 1.00 . D D . 138 MET SD 1 1 4 45319 4 1 139 ASN C C -8.259 -2.814 37.807 1.00 . D D . 139 ASN C 1 1 4 45320 4 1 139 ASN CA C -8.812 -2.031 36.612 1.00 . D D . 139 ASN CA 1 1 4 45321 4 1 139 ASN CB C -8.672 -2.925 35.332 1.00 . D D . 139 ASN CB 1 1 4 45322 4 1 139 ASN CG C -9.375 -2.400 34.069 1.00 . D D . 139 ASN CG 1 1 4 45323 4 1 139 ASN H H -7.647 -0.543 35.632 1.00 . D D . 139 ASN H 1 1 4 45324 4 1 139 ASN HA H -9.864 -1.806 36.783 1.00 . D D . 139 ASN HA 1 1 4 45325 4 1 139 ASN HB2 H -7.618 -3.033 35.101 1.00 . D D . 139 ASN HB2 1 1 4 45326 4 1 139 ASN HB3 H -9.075 -3.912 35.545 1.00 . D D . 139 ASN HB3 1 1 4 45327 4 1 139 ASN HD21 H -10.908 -1.693 35.112 1.00 . D D . 139 ASN HD21 1 1 4 45328 4 1 139 ASN HD22 H -10.972 -1.427 33.413 1.00 . D D . 139 ASN HD22 1 1 4 45329 4 1 139 ASN N N -8.092 -0.741 36.476 1.00 . D D . 139 ASN N 1 1 4 45330 4 1 139 ASN ND2 N -10.536 -1.785 34.213 1.00 . D D . 139 ASN ND2 1 1 4 45331 4 1 139 ASN O O -9.005 -3.213 38.700 1.00 . D D . 139 ASN O 1 1 4 45332 4 1 139 ASN OD1 O -8.887 -2.596 32.953 1.00 . D D . 139 ASN OD1 1 1 4 45333 4 1 140 TYR C C -6.368 -3.336 40.218 1.00 . D D . 140 TYR C 1 1 4 45334 4 1 140 TYR CA C -6.181 -3.805 38.760 1.00 . D D . 140 TYR CA 1 1 4 45335 4 1 140 TYR CB C -4.680 -3.834 38.367 1.00 . D D . 140 TYR CB 1 1 4 45336 4 1 140 TYR CD1 C -3.824 -6.184 38.911 1.00 . D D . 140 TYR CD1 1 1 4 45337 4 1 140 TYR CD2 C -3.053 -4.375 40.277 1.00 . D D . 140 TYR CD2 1 1 4 45338 4 1 140 TYR CE1 C -3.078 -7.071 39.665 1.00 . D D . 140 TYR CE1 1 1 4 45339 4 1 140 TYR CE2 C -2.309 -5.260 41.026 1.00 . D D . 140 TYR CE2 1 1 4 45340 4 1 140 TYR CG C -3.828 -4.814 39.198 1.00 . D D . 140 TYR CG 1 1 4 45341 4 1 140 TYR CZ C -2.323 -6.606 40.720 1.00 . D D . 140 TYR CZ 1 1 4 45342 4 1 140 TYR H H -6.410 -2.456 37.145 1.00 . D D . 140 TYR H 1 1 4 45343 4 1 140 TYR HA H -6.579 -4.811 38.669 1.00 . D D . 140 TYR HA 1 1 4 45344 4 1 140 TYR HB2 H -4.598 -4.122 37.324 1.00 . D D . 140 TYR HB2 1 1 4 45345 4 1 140 TYR HB3 H -4.264 -2.836 38.478 1.00 . D D . 140 TYR HB3 1 1 4 45346 4 1 140 TYR HD1 H -4.415 -6.553 38.079 1.00 . D D . 140 TYR HD1 1 1 4 45347 4 1 140 TYR HD2 H -3.042 -3.320 40.522 1.00 . D D . 140 TYR HD2 1 1 4 45348 4 1 140 TYR HE1 H -3.089 -8.126 39.423 1.00 . D D . 140 TYR HE1 1 1 4 45349 4 1 140 TYR HE2 H -1.716 -4.898 41.854 1.00 . D D . 140 TYR HE2 1 1 4 45350 4 1 140 TYR HH H -1.695 -7.291 42.407 1.00 . D D . 140 TYR HH 1 1 4 45351 4 1 140 TYR N N -6.923 -2.956 37.812 1.00 . D D . 140 TYR N 1 1 4 45352 4 1 140 TYR O O -6.359 -4.160 41.144 1.00 . D D . 140 TYR O 1 1 4 45353 4 1 140 TYR OH O -1.573 -7.488 41.470 1.00 . D D . 140 TYR OH 1 1 4 45354 4 1 141 LEU C C -8.149 -1.941 42.309 1.00 . D D . 141 LEU C 1 1 4 45355 4 1 141 LEU CA C -6.813 -1.417 41.732 1.00 . D D . 141 LEU CA 1 1 4 45356 4 1 141 LEU CB C -6.842 0.137 41.637 1.00 . D D . 141 LEU CB 1 1 4 45357 4 1 141 LEU CD1 C -5.728 2.364 40.993 1.00 . D D . 141 LEU CD1 1 1 4 45358 4 1 141 LEU CD2 C -4.306 0.469 41.979 1.00 . D D . 141 LEU CD2 1 1 4 45359 4 1 141 LEU CG C -5.541 0.830 41.113 1.00 . D D . 141 LEU CG 1 1 4 45360 4 1 141 LEU H H -6.508 -1.423 39.621 1.00 . D D . 141 LEU H 1 1 4 45361 4 1 141 LEU HA H -6.006 -1.712 42.396 1.00 . D D . 141 LEU HA 1 1 4 45362 4 1 141 LEU HB2 H -7.661 0.416 40.978 1.00 . D D . 141 LEU HB2 1 1 4 45363 4 1 141 LEU HB3 H -7.059 0.532 42.625 1.00 . D D . 141 LEU HB3 1 1 4 45364 4 1 141 LEU HD11 H -6.551 2.578 40.322 1.00 . D D . 141 LEU HD11 1 1 4 45365 4 1 141 LEU HD12 H -4.828 2.813 40.596 1.00 . D D . 141 LEU HD12 1 1 4 45366 4 1 141 LEU HD13 H -5.941 2.791 41.967 1.00 . D D . 141 LEU HD13 1 1 4 45367 4 1 141 LEU HD21 H -4.149 -0.601 41.960 1.00 . D D . 141 LEU HD21 1 1 4 45368 4 1 141 LEU HD22 H -4.458 0.790 43.002 1.00 . D D . 141 LEU HD22 1 1 4 45369 4 1 141 LEU HD23 H -3.424 0.960 41.580 1.00 . D D . 141 LEU HD23 1 1 4 45370 4 1 141 LEU HG H -5.344 0.466 40.112 1.00 . D D . 141 LEU HG 1 1 4 45371 4 1 141 LEU N N -6.548 -2.015 40.405 1.00 . D D . 141 LEU N 1 1 4 45372 4 1 141 LEU O O -8.269 -2.168 43.520 1.00 . D D . 141 LEU O 1 1 4 45373 4 1 142 GLN C C -10.554 -4.194 41.740 1.00 . D D . 142 GLN C 1 1 4 45374 4 1 142 GLN CA C -10.478 -2.647 41.776 1.00 . D D . 142 GLN CA 1 1 4 45375 4 1 142 GLN CB C -11.536 -2.034 40.825 1.00 . D D . 142 GLN CB 1 1 4 45376 4 1 142 GLN CD C -12.708 0.091 40.000 1.00 . D D . 142 GLN CD 1 1 4 45377 4 1 142 GLN CG C -11.508 -0.497 40.747 1.00 . D D . 142 GLN CG 1 1 4 45378 4 1 142 GLN H H -8.940 -1.976 40.468 1.00 . D D . 142 GLN H 1 1 4 45379 4 1 142 GLN HA H -10.699 -2.324 42.790 1.00 . D D . 142 GLN HA 1 1 4 45380 4 1 142 GLN HB2 H -11.377 -2.425 39.821 1.00 . D D . 142 GLN HB2 1 1 4 45381 4 1 142 GLN HB3 H -12.522 -2.341 41.159 1.00 . D D . 142 GLN HB3 1 1 4 45382 4 1 142 GLN HE21 H -11.610 1.591 39.321 1.00 . D D . 142 GLN HE21 1 1 4 45383 4 1 142 GLN HE22 H -13.256 1.567 38.802 1.00 . D D . 142 GLN HE22 1 1 4 45384 4 1 142 GLN HG2 H -11.504 -0.092 41.754 1.00 . D D . 142 GLN HG2 1 1 4 45385 4 1 142 GLN HG3 H -10.595 -0.200 40.240 1.00 . D D . 142 GLN HG3 1 1 4 45386 4 1 142 GLN N N -9.131 -2.152 41.415 1.00 . D D . 142 GLN N 1 1 4 45387 4 1 142 GLN NE2 N -12.511 1.203 39.320 1.00 . D D . 142 GLN NE2 1 1 4 45388 4 1 142 GLN O O -11.643 -4.773 41.883 1.00 . D D . 142 GLN O 1 1 4 45389 4 1 142 GLN OE1 O -13.808 -0.464 40.025 1.00 . D D . 142 GLN OE1 1 1 4 45390 4 1 143 GLN C C -8.416 -6.880 42.572 1.00 . D D . 143 GLN C 1 1 4 45391 4 1 143 GLN CA C -9.307 -6.324 41.449 1.00 . D D . 143 GLN CA 1 1 4 45392 4 1 143 GLN CB C -8.769 -6.725 40.043 1.00 . D D . 143 GLN CB 1 1 4 45393 4 1 143 GLN CD C -9.061 -6.555 37.485 1.00 . D D . 143 GLN CD 1 1 4 45394 4 1 143 GLN CG C -9.658 -6.265 38.867 1.00 . D D . 143 GLN CG 1 1 4 45395 4 1 143 GLN H H -8.563 -4.342 41.518 1.00 . D D . 143 GLN H 1 1 4 45396 4 1 143 GLN HA H -10.308 -6.743 41.570 1.00 . D D . 143 GLN HA 1 1 4 45397 4 1 143 GLN HB2 H -7.784 -6.289 39.913 1.00 . D D . 143 GLN HB2 1 1 4 45398 4 1 143 GLN HB3 H -8.677 -7.807 39.995 1.00 . D D . 143 GLN HB3 1 1 4 45399 4 1 143 GLN HE21 H -10.879 -6.664 36.687 1.00 . D D . 143 GLN HE21 1 1 4 45400 4 1 143 GLN HE22 H -9.560 -6.923 35.603 1.00 . D D . 143 GLN HE22 1 1 4 45401 4 1 143 GLN HG2 H -10.616 -6.767 38.941 1.00 . D D . 143 GLN HG2 1 1 4 45402 4 1 143 GLN HG3 H -9.819 -5.193 38.951 1.00 . D D . 143 GLN HG3 1 1 4 45403 4 1 143 GLN N N -9.393 -4.859 41.568 1.00 . D D . 143 GLN N 1 1 4 45404 4 1 143 GLN NE2 N -9.919 -6.731 36.490 1.00 . D D . 143 GLN NE2 1 1 4 45405 4 1 143 GLN O O -7.201 -7.070 42.399 1.00 . D D . 143 GLN O 1 1 4 45406 4 1 143 GLN OE1 O -7.842 -6.594 37.309 1.00 . D D . 143 GLN OE1 1 1 4 45407 4 1 144 GLN C C -9.467 -8.401 45.811 1.00 . D D . 144 GLN C 1 1 4 45408 4 1 144 GLN CA C -8.409 -7.707 44.925 1.00 . D D . 144 GLN CA 1 1 4 45409 4 1 144 GLN CB C -7.627 -6.637 45.743 1.00 . D D . 144 GLN CB 1 1 4 45410 4 1 144 GLN CD C -7.720 -4.444 47.071 1.00 . D D . 144 GLN CD 1 1 4 45411 4 1 144 GLN CG C -8.485 -5.439 46.197 1.00 . D D . 144 GLN CG 1 1 4 45412 4 1 144 GLN H H -9.973 -6.783 43.826 1.00 . D D . 144 GLN H 1 1 4 45413 4 1 144 GLN HA H -7.715 -8.467 44.576 1.00 . D D . 144 GLN HA 1 1 4 45414 4 1 144 GLN HB2 H -7.202 -7.108 46.625 1.00 . D D . 144 GLN HB2 1 1 4 45415 4 1 144 GLN HB3 H -6.813 -6.260 45.131 1.00 . D D . 144 GLN HB3 1 1 4 45416 4 1 144 GLN HE21 H -8.278 -5.399 48.718 1.00 . D D . 144 GLN HE21 1 1 4 45417 4 1 144 GLN HE22 H -7.271 -4.016 48.959 1.00 . D D . 144 GLN HE22 1 1 4 45418 4 1 144 GLN HG2 H -8.845 -4.917 45.315 1.00 . D D . 144 GLN HG2 1 1 4 45419 4 1 144 GLN HG3 H -9.339 -5.812 46.754 1.00 . D D . 144 GLN HG3 1 1 4 45420 4 1 144 GLN N N -9.044 -7.084 43.744 1.00 . D D . 144 GLN N 1 1 4 45421 4 1 144 GLN NE2 N -7.762 -4.638 48.381 1.00 . D D . 144 GLN NE2 1 1 4 45422 4 1 144 GLN O O -9.152 -8.859 46.915 1.00 . D D . 144 GLN O 1 1 4 45423 4 1 144 GLN OE1 O -7.099 -3.511 46.567 1.00 . D D . 144 GLN OE1 1 1 4 45424 4 1 145 ALA C C -12.801 -9.783 45.127 1.00 . D D . 145 ALA C 1 1 4 45425 4 1 145 ALA CA C -11.847 -9.036 46.075 1.00 . D D . 145 ALA CA 1 1 4 45426 4 1 145 ALA CB C -12.569 -7.898 46.824 1.00 . D D . 145 ALA CB 1 1 4 45427 4 1 145 ALA H H -10.869 -8.228 44.382 1.00 . D D . 145 ALA H 1 1 4 45428 4 1 145 ALA HA H -11.464 -9.739 46.817 1.00 . D D . 145 ALA HA 1 1 4 45429 4 1 145 ALA HB1 H -13.385 -8.303 47.410 1.00 . D D . 145 ALA HB1 1 1 4 45430 4 1 145 ALA HB2 H -12.961 -7.182 46.112 1.00 . D D . 145 ALA HB2 1 1 4 45431 4 1 145 ALA HB3 H -11.873 -7.396 47.484 1.00 . D D . 145 ALA HB3 1 1 4 45432 4 1 145 ALA N N -10.712 -8.500 45.310 1.00 . D D . 145 ALA N 1 1 4 45433 4 1 145 ALA O O -13.592 -9.153 44.412 1.00 . D D . 145 ALA O 1 1 4 45434 4 1 146 GLY C C -14.928 -12.098 44.715 1.00 . D D . 146 GLY C 1 1 4 45435 4 1 146 GLY CA C -13.493 -11.975 44.233 1.00 . D D . 146 GLY CA 1 1 4 45436 4 1 146 GLY H H -12.009 -11.543 45.682 1.00 . D D . 146 GLY H 1 1 4 45437 4 1 146 GLY HA2 H -13.482 -11.575 43.226 1.00 . D D . 146 GLY HA2 1 1 4 45438 4 1 146 GLY HA3 H -13.051 -12.964 44.211 1.00 . D D . 146 GLY HA3 1 1 4 45439 4 1 146 GLY N N -12.676 -11.123 45.097 1.00 . D D . 146 GLY N 1 1 4 45440 4 1 146 GLY O O -15.167 -12.383 45.889 1.00 . D D . 146 GLY O 1 1 4 45441 4 1 147 GLU C C -17.948 -13.190 43.420 1.00 . D D . 147 GLU C 1 1 4 45442 4 1 147 GLU CA C -17.329 -11.947 44.086 1.00 . D D . 147 GLU CA 1 1 4 45443 4 1 147 GLU CB C -18.011 -10.646 43.583 1.00 . D D . 147 GLU CB 1 1 4 45444 4 1 147 GLU CD C -18.099 -8.077 43.706 1.00 . D D . 147 GLU CD 1 1 4 45445 4 1 147 GLU CG C -17.504 -9.369 44.283 1.00 . D D . 147 GLU CG 1 1 4 45446 4 1 147 GLU H H -15.604 -11.678 42.881 1.00 . D D . 147 GLU H 1 1 4 45447 4 1 147 GLU HA H -17.469 -12.024 45.163 1.00 . D D . 147 GLU HA 1 1 4 45448 4 1 147 GLU HB2 H -17.833 -10.546 42.515 1.00 . D D . 147 GLU HB2 1 1 4 45449 4 1 147 GLU HB3 H -19.081 -10.721 43.749 1.00 . D D . 147 GLU HB3 1 1 4 45450 4 1 147 GLU HG2 H -17.758 -9.427 45.337 1.00 . D D . 147 GLU HG2 1 1 4 45451 4 1 147 GLU HG3 H -16.420 -9.335 44.193 1.00 . D D . 147 GLU HG3 1 1 4 45452 4 1 147 GLU N N -15.882 -11.883 43.800 1.00 . D D . 147 GLU N 1 1 4 45453 4 1 147 GLU O O -17.416 -13.691 42.422 1.00 . D D . 147 GLU O 1 1 4 45454 4 1 147 GLU OE1 O -19.278 -7.775 43.981 1.00 . D D . 147 GLU OE1 1 1 4 45455 4 1 147 GLU OE2 O -17.390 -7.352 42.975 1.00 . D D . 147 GLU OE2 1 1 4 45456 4 1 148 GLY C C -21.080 -15.134 44.132 1.00 . D D . 148 GLY C 1 1 4 45457 4 1 148 GLY CA C -19.750 -14.863 43.443 1.00 . D D . 148 GLY CA 1 1 4 45458 4 1 148 GLY H H -19.423 -13.249 44.784 1.00 . D D . 148 GLY H 1 1 4 45459 4 1 148 GLY HA2 H -19.927 -14.715 42.383 1.00 . D D . 148 GLY HA2 1 1 4 45460 4 1 148 GLY HA3 H -19.112 -15.729 43.571 1.00 . D D . 148 GLY HA3 1 1 4 45461 4 1 148 GLY N N -19.061 -13.686 43.983 1.00 . D D . 148 GLY N 1 1 4 45462 4 1 148 GLY O O -21.311 -14.666 45.253 1.00 . D D . 148 GLY O 1 1 4 45463 4 1 149 THR C C -23.468 -17.839 43.838 1.00 . D D . 149 THR C 1 1 4 45464 4 1 149 THR CA C -23.275 -16.318 44.004 1.00 . D D . 149 THR CA 1 1 4 45465 4 1 149 THR CB C -24.454 -15.554 43.297 1.00 . D D . 149 THR CB 1 1 4 45466 4 1 149 THR CG2 C -24.495 -14.058 43.667 1.00 . D D . 149 THR CG2 1 1 4 45467 4 1 149 THR H H -21.710 -16.227 42.570 1.00 . D D . 149 THR H 1 1 4 45468 4 1 149 THR HA H -23.300 -16.080 45.066 1.00 . D D . 149 THR HA 1 1 4 45469 4 1 149 THR HB H -25.395 -16.006 43.608 1.00 . D D . 149 THR HB 1 1 4 45470 4 1 149 THR HG1 H -23.464 -15.394 41.594 1.00 . D D . 149 THR HG1 1 1 4 45471 4 1 149 THR HG21 H -23.570 -13.582 43.365 1.00 . D D . 149 THR HG21 1 1 4 45472 4 1 149 THR HG22 H -24.620 -13.947 44.736 1.00 . D D . 149 THR HG22 1 1 4 45473 4 1 149 THR HG23 H -25.325 -13.580 43.162 1.00 . D D . 149 THR HG23 1 1 4 45474 4 1 149 THR N N -21.958 -15.910 43.463 1.00 . D D . 149 THR N 1 1 4 45475 4 1 149 THR O O -23.138 -18.400 42.784 1.00 . D D . 149 THR O 1 1 4 45476 4 1 149 THR OG1 O -24.342 -15.680 41.868 1.00 . D D . 149 THR OG1 1 1 4 45477 4 1 150 GLU C C -25.810 -20.133 44.561 1.00 . D D . 150 GLU C 1 1 4 45478 4 1 150 GLU CA C -24.315 -19.945 44.867 1.00 . D D . 150 GLU CA 1 1 4 45479 4 1 150 GLU CB C -23.939 -20.634 46.217 1.00 . D D . 150 GLU CB 1 1 4 45480 4 1 150 GLU CD C -21.991 -21.434 47.729 1.00 . D D . 150 GLU CD 1 1 4 45481 4 1 150 GLU CG C -22.445 -20.509 46.584 1.00 . D D . 150 GLU CG 1 1 4 45482 4 1 150 GLU H H -24.160 -18.004 45.716 1.00 . D D . 150 GLU H 1 1 4 45483 4 1 150 GLU HA H -23.738 -20.409 44.068 1.00 . D D . 150 GLU HA 1 1 4 45484 4 1 150 GLU HB2 H -24.524 -20.191 47.017 1.00 . D D . 150 GLU HB2 1 1 4 45485 4 1 150 GLU HB3 H -24.186 -21.689 46.150 1.00 . D D . 150 GLU HB3 1 1 4 45486 4 1 150 GLU HG2 H -21.852 -20.730 45.704 1.00 . D D . 150 GLU HG2 1 1 4 45487 4 1 150 GLU HG3 H -22.250 -19.481 46.871 1.00 . D D . 150 GLU HG3 1 1 4 45488 4 1 150 GLU N N -23.985 -18.503 44.893 1.00 . D D . 150 GLU N 1 1 4 45489 4 1 150 GLU O O -26.621 -19.243 44.839 1.00 . D D . 150 GLU O 1 1 4 45490 4 1 150 GLU OE1 O -21.525 -22.560 47.449 1.00 . D D . 150 GLU OE1 1 1 4 45491 4 1 150 GLU OE2 O -22.090 -21.042 48.906 1.00 . D D . 150 GLU OE2 1 1 4 45492 4 1 151 GLU C C -28.316 -22.270 44.725 1.00 . D D . 151 GLU C 1 1 4 45493 4 1 151 GLU CA C -27.547 -21.613 43.565 1.00 . D D . 151 GLU CA 1 1 4 45494 4 1 151 GLU CB C -27.526 -22.548 42.321 1.00 . D D . 151 GLU CB 1 1 4 45495 4 1 151 GLU CD C -26.789 -24.778 41.282 1.00 . D D . 151 GLU CD 1 1 4 45496 4 1 151 GLU CG C -26.836 -23.910 42.546 1.00 . D D . 151 GLU CG 1 1 4 45497 4 1 151 GLU H H -25.467 -21.956 43.815 1.00 . D D . 151 GLU H 1 1 4 45498 4 1 151 GLU HA H -28.047 -20.686 43.297 1.00 . D D . 151 GLU HA 1 1 4 45499 4 1 151 GLU HB2 H -28.548 -22.734 42.000 1.00 . D D . 151 GLU HB2 1 1 4 45500 4 1 151 GLU HB3 H -27.006 -22.037 41.517 1.00 . D D . 151 GLU HB3 1 1 4 45501 4 1 151 GLU HG2 H -25.821 -23.732 42.889 1.00 . D D . 151 GLU HG2 1 1 4 45502 4 1 151 GLU HG3 H -27.370 -24.451 43.322 1.00 . D D . 151 GLU HG3 1 1 4 45503 4 1 151 GLU N N -26.162 -21.287 43.971 1.00 . D D . 151 GLU N 1 1 4 45504 4 1 151 GLU O O -27.710 -22.751 45.690 1.00 . D D . 151 GLU O 1 1 4 45505 4 1 151 GLU OE1 O -25.759 -24.771 40.573 1.00 . D D . 151 GLU OE1 1 1 4 45506 4 1 151 GLU OE2 O -27.786 -25.466 40.986 1.00 . D D . 151 GLU OE2 1 1 4 45507 4 1 152 HIS C C -31.052 -24.265 44.995 1.00 . D D . 152 HIS C 1 1 4 45508 4 1 152 HIS CA C -30.558 -22.928 45.583 1.00 . D D . 152 HIS CA 1 1 4 45509 4 1 152 HIS CB C -31.754 -21.994 45.912 1.00 . D D . 152 HIS CB 1 1 4 45510 4 1 152 HIS CD2 C -32.566 -22.827 48.252 1.00 . D D . 152 HIS CD2 1 1 4 45511 4 1 152 HIS CE1 C -34.631 -23.313 47.727 1.00 . D D . 152 HIS CE1 1 1 4 45512 4 1 152 HIS CG C -32.724 -22.547 46.934 1.00 . D D . 152 HIS CG 1 1 4 45513 4 1 152 HIS H H -30.058 -21.812 43.851 1.00 . D D . 152 HIS H 1 1 4 45514 4 1 152 HIS HA H -30.003 -23.127 46.500 1.00 . D D . 152 HIS HA 1 1 4 45515 4 1 152 HIS HB2 H -31.373 -21.054 46.300 1.00 . D D . 152 HIS HB2 1 1 4 45516 4 1 152 HIS HB3 H -32.306 -21.789 45.000 1.00 . D D . 152 HIS HB3 1 1 4 45517 4 1 152 HIS HD1 H -34.458 -22.783 45.760 1.00 . D D . 152 HIS HD1 1 1 4 45518 4 1 152 HIS HD2 H -31.662 -22.701 48.831 1.00 . D D . 152 HIS HD2 1 1 4 45519 4 1 152 HIS HE1 H -35.659 -23.642 47.790 1.00 . D D . 152 HIS HE1 1 1 4 45520 4 1 152 HIS HE2 H -33.903 -23.750 49.584 1.00 . D D . 152 HIS HE2 1 1 4 45521 4 1 152 HIS N N -29.656 -22.272 44.618 1.00 . D D . 152 HIS N 1 1 4 45522 4 1 152 HIS ND1 N -34.032 -22.866 46.641 1.00 . D D . 152 HIS ND1 1 1 4 45523 4 1 152 HIS NE2 N -33.767 -23.302 48.717 1.00 . D D . 152 HIS NE2 1 1 4 45524 4 1 152 HIS O O -31.381 -24.344 43.808 1.00 . D D . 152 HIS O 1 1 4 45525 4 1 153 GLN C C -32.968 -26.876 45.961 1.00 . D D . 153 GLN C 1 1 4 45526 4 1 153 GLN CA C -31.533 -26.659 45.451 1.00 . D D . 153 GLN CA 1 1 4 45527 4 1 153 GLN CB C -30.576 -27.732 46.048 1.00 . D D . 153 GLN CB 1 1 4 45528 4 1 153 GLN CD C -30.091 -30.233 46.446 1.00 . D D . 153 GLN CD 1 1 4 45529 4 1 153 GLN CG C -30.956 -29.192 45.723 1.00 . D D . 153 GLN CG 1 1 4 45530 4 1 153 GLN H H -30.769 -25.179 46.752 1.00 . D D . 153 GLN H 1 1 4 45531 4 1 153 GLN HA H -31.520 -26.741 44.361 1.00 . D D . 153 GLN HA 1 1 4 45532 4 1 153 GLN HB2 H -29.574 -27.555 45.665 1.00 . D D . 153 GLN HB2 1 1 4 45533 4 1 153 GLN HB3 H -30.553 -27.617 47.126 1.00 . D D . 153 GLN HB3 1 1 4 45534 4 1 153 GLN HE21 H -30.362 -31.537 44.976 1.00 . D D . 153 GLN HE21 1 1 4 45535 4 1 153 GLN HE22 H -29.397 -32.088 46.298 1.00 . D D . 153 GLN HE22 1 1 4 45536 4 1 153 GLN HG2 H -31.988 -29.356 46.008 1.00 . D D . 153 GLN HG2 1 1 4 45537 4 1 153 GLN HG3 H -30.859 -29.342 44.652 1.00 . D D . 153 GLN HG3 1 1 4 45538 4 1 153 GLN N N -31.075 -25.313 45.834 1.00 . D D . 153 GLN N 1 1 4 45539 4 1 153 GLN NE2 N -29.929 -31.401 45.844 1.00 . D D . 153 GLN NE2 1 1 4 45540 4 1 153 GLN O O -33.182 -26.952 47.178 1.00 . D D . 153 GLN O 1 1 4 45541 4 1 153 GLN OE1 O -29.583 -29.992 47.543 1.00 . D D . 153 GLN OE1 1 1 4 45542 4 1 154 ASP C C -36.087 -27.524 44.004 1.00 . D D . 154 ASP C 1 1 4 45543 4 1 154 ASP CA C -35.345 -27.267 45.323 1.00 . D D . 154 ASP CA 1 1 4 45544 4 1 154 ASP CB C -36.056 -26.146 46.143 1.00 . D D . 154 ASP CB 1 1 4 45545 4 1 154 ASP CG C -37.563 -26.393 46.375 1.00 . D D . 154 ASP CG 1 1 4 45546 4 1 154 ASP H H -33.695 -26.730 44.098 1.00 . D D . 154 ASP H 1 1 4 45547 4 1 154 ASP HA H -35.346 -28.184 45.908 1.00 . D D . 154 ASP HA 1 1 4 45548 4 1 154 ASP HB2 H -35.580 -26.071 47.111 1.00 . D D . 154 ASP HB2 1 1 4 45549 4 1 154 ASP HB3 H -35.927 -25.197 45.626 1.00 . D D . 154 ASP HB3 1 1 4 45550 4 1 154 ASP N N -33.935 -26.932 45.030 1.00 . D D . 154 ASP N 1 1 4 45551 4 1 154 ASP O O -36.422 -26.578 43.278 1.00 . D D . 154 ASP O 1 1 4 45552 4 1 154 ASP OD1 O -37.922 -27.428 46.980 1.00 . D D . 154 ASP OD1 1 1 4 45553 4 1 154 ASP OD2 O -38.391 -25.555 45.952 1.00 . D D . 154 ASP OD2 1 1 4 45554 4 1 155 ALA C C -37.337 -30.752 42.621 1.00 . D D . 155 ALA C 1 1 4 45555 4 1 155 ALA CA C -37.016 -29.250 42.487 1.00 . D D . 155 ALA CA 1 1 4 45556 4 1 155 ALA CB C -36.199 -28.968 41.205 1.00 . D D . 155 ALA CB 1 1 4 45557 4 1 155 ALA H H -35.986 -29.495 44.316 1.00 . D D . 155 ALA H 1 1 4 45558 4 1 155 ALA HA H -37.948 -28.682 42.429 1.00 . D D . 155 ALA HA 1 1 4 45559 4 1 155 ALA HB1 H -35.276 -29.534 41.228 1.00 . D D . 155 ALA HB1 1 1 4 45560 4 1 155 ALA HB2 H -35.966 -27.914 41.146 1.00 . D D . 155 ALA HB2 1 1 4 45561 4 1 155 ALA HB3 H -36.775 -29.253 40.334 1.00 . D D . 155 ALA HB3 1 1 4 45562 4 1 155 ALA N N -36.307 -28.809 43.694 1.00 . D D . 155 ALA N 1 1 4 45563 4 1 155 ALA O O -36.396 -31.577 42.557 1.00 . D D . 155 ALA O 1 1 4 45564 4 1 155 ALA OXT O -38.519 -31.107 42.806 1.00 . D D . 155 ALA OXT 1 1 4 45565 5 2 1 LYS C C 24.239 -33.202 -20.632 1.00 . E E . 168 LYS C 1 1 4 45566 5 2 1 LYS CA C 24.226 -33.315 -19.104 1.00 . E E . 168 LYS CA 1 1 4 45567 5 2 1 LYS CB C 25.475 -34.086 -18.582 1.00 . E E . 168 LYS CB 1 1 4 45568 5 2 1 LYS CD C 28.034 -34.213 -18.351 1.00 . E E . 168 LYS CD 1 1 4 45569 5 2 1 LYS CE C 28.027 -34.343 -16.814 1.00 . E E . 168 LYS CE 1 1 4 45570 5 2 1 LYS CG C 26.829 -33.414 -18.898 1.00 . E E . 168 LYS CG 1 1 4 45571 5 2 1 LYS H1 H 22.154 -33.451 -18.997 1.00 . E E . 168 LYS H1 1 1 4 45572 5 2 1 LYS H2 H 22.949 -34.076 -17.647 1.00 . E E . 168 LYS H2 1 1 4 45573 5 2 1 LYS H3 H 22.935 -34.946 -19.093 1.00 . E E . 168 LYS H3 1 1 4 45574 5 2 1 LYS HA H 24.220 -32.317 -18.674 1.00 . E E . 168 LYS HA 1 1 4 45575 5 2 1 LYS HB2 H 25.390 -34.184 -17.505 1.00 . E E . 168 LYS HB2 1 1 4 45576 5 2 1 LYS HB3 H 25.481 -35.083 -19.014 1.00 . E E . 168 LYS HB3 1 1 4 45577 5 2 1 LYS HD2 H 28.017 -35.208 -18.780 1.00 . E E . 168 LYS HD2 1 1 4 45578 5 2 1 LYS HD3 H 28.950 -33.717 -18.655 1.00 . E E . 168 LYS HD3 1 1 4 45579 5 2 1 LYS HE2 H 28.135 -33.359 -16.376 1.00 . E E . 168 LYS HE2 1 1 4 45580 5 2 1 LYS HE3 H 27.084 -34.769 -16.496 1.00 . E E . 168 LYS HE3 1 1 4 45581 5 2 1 LYS HG2 H 26.931 -33.325 -19.974 1.00 . E E . 168 LYS HG2 1 1 4 45582 5 2 1 LYS HG3 H 26.837 -32.419 -18.460 1.00 . E E . 168 LYS HG3 1 1 4 45583 5 2 1 LYS HZ1 H 29.069 -35.323 -15.286 1.00 . E E . 168 LYS HZ1 1 1 4 45584 5 2 1 LYS HZ2 H 30.051 -34.778 -16.545 1.00 . E E . 168 LYS HZ2 1 1 4 45585 5 2 1 LYS HZ3 H 29.090 -36.146 -16.763 1.00 . E E . 168 LYS HZ3 1 1 4 45586 5 2 1 LYS N N 22.983 -33.994 -18.680 1.00 . E E . 168 LYS N 1 1 4 45587 5 2 1 LYS NZ N 29.135 -35.209 -16.318 1.00 . E E . 168 LYS NZ 1 1 4 45588 5 2 1 LYS O O 24.335 -34.218 -21.334 1.00 . E E . 168 LYS O 1 1 4 45589 5 2 2 GLY C C 23.830 -30.241 -22.872 1.00 . E E . 169 GLY C 1 1 4 45590 5 2 2 GLY CA C 24.105 -31.703 -22.565 1.00 . E E . 169 GLY CA 1 1 4 45591 5 2 2 GLY H H 23.987 -31.214 -20.512 1.00 . E E . 169 GLY H 1 1 4 45592 5 2 2 GLY HA2 H 25.070 -31.977 -22.972 1.00 . E E . 169 GLY HA2 1 1 4 45593 5 2 2 GLY HA3 H 23.338 -32.305 -23.038 1.00 . E E . 169 GLY HA3 1 1 4 45594 5 2 2 GLY N N 24.102 -31.967 -21.132 1.00 . E E . 169 GLY N 1 1 4 45595 5 2 2 GLY O O 23.404 -29.481 -21.987 1.00 . E E . 169 GLY O 1 1 4 45596 5 2 3 LYS C C 22.263 -28.281 -24.747 1.00 . E E . 170 LYS C 1 1 4 45597 5 2 3 LYS CA C 23.793 -28.489 -24.633 1.00 . E E . 170 LYS CA 1 1 4 45598 5 2 3 LYS CB C 24.538 -28.236 -25.986 1.00 . E E . 170 LYS CB 1 1 4 45599 5 2 3 LYS CD C 25.123 -29.064 -28.364 1.00 . E E . 170 LYS CD 1 1 4 45600 5 2 3 LYS CE C 26.649 -29.079 -28.157 1.00 . E E . 170 LYS CE 1 1 4 45601 5 2 3 LYS CG C 24.333 -29.333 -27.062 1.00 . E E . 170 LYS CG 1 1 4 45602 5 2 3 LYS H H 24.493 -30.493 -24.740 1.00 . E E . 170 LYS H 1 1 4 45603 5 2 3 LYS HA H 24.175 -27.782 -23.897 1.00 . E E . 170 LYS HA 1 1 4 45604 5 2 3 LYS HB2 H 24.198 -27.291 -26.403 1.00 . E E . 170 LYS HB2 1 1 4 45605 5 2 3 LYS HB3 H 25.601 -28.154 -25.784 1.00 . E E . 170 LYS HB3 1 1 4 45606 5 2 3 LYS HD2 H 24.864 -29.824 -29.092 1.00 . E E . 170 LYS HD2 1 1 4 45607 5 2 3 LYS HD3 H 24.833 -28.093 -28.756 1.00 . E E . 170 LYS HD3 1 1 4 45608 5 2 3 LYS HE2 H 26.917 -28.312 -27.441 1.00 . E E . 170 LYS HE2 1 1 4 45609 5 2 3 LYS HE3 H 26.945 -30.046 -27.768 1.00 . E E . 170 LYS HE3 1 1 4 45610 5 2 3 LYS HG2 H 24.649 -30.287 -26.651 1.00 . E E . 170 LYS HG2 1 1 4 45611 5 2 3 LYS HG3 H 23.276 -29.389 -27.300 1.00 . E E . 170 LYS HG3 1 1 4 45612 5 2 3 LYS HZ1 H 27.260 -27.840 -29.726 1.00 . E E . 170 LYS HZ1 1 1 4 45613 5 2 3 LYS HZ2 H 27.041 -29.449 -30.173 1.00 . E E . 170 LYS HZ2 1 1 4 45614 5 2 3 LYS HZ3 H 28.404 -29.004 -29.290 1.00 . E E . 170 LYS HZ3 1 1 4 45615 5 2 3 LYS N N 24.086 -29.845 -24.129 1.00 . E E . 170 LYS N 1 1 4 45616 5 2 3 LYS NZ N 27.391 -28.824 -29.423 1.00 . E E . 170 LYS NZ 1 1 4 45617 5 2 3 LYS O O 21.645 -28.526 -25.794 1.00 . E E . 170 LYS O 1 1 4 45618 5 2 4 SER C C 19.903 -26.768 -22.315 1.00 . E E . 171 SER C 1 1 4 45619 5 2 4 SER CA C 20.212 -27.693 -23.498 1.00 . E E . 171 SER CA 1 1 4 45620 5 2 4 SER CB C 19.519 -29.066 -23.310 1.00 . E E . 171 SER CB 1 1 4 45621 5 2 4 SER H H 22.217 -27.692 -22.836 1.00 . E E . 171 SER H 1 1 4 45622 5 2 4 SER HA H 19.845 -27.233 -24.415 1.00 . E E . 171 SER HA 1 1 4 45623 5 2 4 SER HB2 H 18.468 -28.919 -23.105 1.00 . E E . 171 SER HB2 1 1 4 45624 5 2 4 SER HB3 H 19.623 -29.646 -24.216 1.00 . E E . 171 SER HB3 1 1 4 45625 5 2 4 SER HG H 20.867 -29.347 -21.895 1.00 . E E . 171 SER HG 1 1 4 45626 5 2 4 SER N N 21.660 -27.875 -23.622 1.00 . E E . 171 SER N 1 1 4 45627 5 2 4 SER O O 20.455 -26.944 -21.217 1.00 . E E . 171 SER O 1 1 4 45628 5 2 4 SER OG O 20.088 -29.808 -22.230 1.00 . E E . 171 SER OG 1 1 4 45629 5 2 5 ALA C C 17.228 -25.329 -20.972 1.00 . E E . 172 ALA C 1 1 4 45630 5 2 5 ALA CA C 18.572 -24.848 -21.522 1.00 . E E . 172 ALA CA 1 1 4 45631 5 2 5 ALA CB C 18.442 -23.442 -22.104 1.00 . E E . 172 ALA CB 1 1 4 45632 5 2 5 ALA H H 18.685 -25.680 -23.466 1.00 . E E . 172 ALA H 1 1 4 45633 5 2 5 ALA HA H 19.305 -24.815 -20.715 1.00 . E E . 172 ALA HA 1 1 4 45634 5 2 5 ALA HB1 H 18.032 -22.768 -21.355 1.00 . E E . 172 ALA HB1 1 1 4 45635 5 2 5 ALA HB2 H 17.781 -23.460 -22.959 1.00 . E E . 172 ALA HB2 1 1 4 45636 5 2 5 ALA HB3 H 19.413 -23.081 -22.413 1.00 . E E . 172 ALA HB3 1 1 4 45637 5 2 5 ALA N N 19.038 -25.779 -22.553 1.00 . E E . 172 ALA N 1 1 4 45638 5 2 5 ALA O O 16.275 -25.515 -21.731 1.00 . E E . 172 ALA O 1 1 4 45639 5 2 6 LEU C C 15.964 -25.327 -17.556 1.00 . E E . 173 LEU C 1 1 4 45640 5 2 6 LEU CA C 15.940 -25.949 -18.964 1.00 . E E . 173 LEU CA 1 1 4 45641 5 2 6 LEU CB C 15.846 -27.521 -18.923 1.00 . E E . 173 LEU CB 1 1 4 45642 5 2 6 LEU CD1 C 14.488 -29.705 -18.999 1.00 . E E . 173 LEU CD1 1 1 4 45643 5 2 6 LEU CD2 C 13.451 -27.634 -17.930 1.00 . E E . 173 LEU CD2 1 1 4 45644 5 2 6 LEU CG C 14.412 -28.159 -19.023 1.00 . E E . 173 LEU CG 1 1 4 45645 5 2 6 LEU H H 17.971 -25.362 -19.115 1.00 . E E . 173 LEU H 1 1 4 45646 5 2 6 LEU HA H 15.086 -25.551 -19.509 1.00 . E E . 173 LEU HA 1 1 4 45647 5 2 6 LEU HB2 H 16.434 -27.909 -19.748 1.00 . E E . 173 LEU HB2 1 1 4 45648 5 2 6 LEU HB3 H 16.309 -27.871 -18.002 1.00 . E E . 173 LEU HB3 1 1 4 45649 5 2 6 LEU HD11 H 13.493 -30.119 -19.094 1.00 . E E . 173 LEU HD11 1 1 4 45650 5 2 6 LEU HD12 H 14.929 -30.042 -18.070 1.00 . E E . 173 LEU HD12 1 1 4 45651 5 2 6 LEU HD13 H 15.093 -30.053 -19.829 1.00 . E E . 173 LEU HD13 1 1 4 45652 5 2 6 LEU HD21 H 13.849 -27.859 -16.948 1.00 . E E . 173 LEU HD21 1 1 4 45653 5 2 6 LEU HD22 H 12.481 -28.100 -18.039 1.00 . E E . 173 LEU HD22 1 1 4 45654 5 2 6 LEU HD23 H 13.337 -26.561 -18.032 1.00 . E E . 173 LEU HD23 1 1 4 45655 5 2 6 LEU HG H 13.982 -27.884 -19.983 1.00 . E E . 173 LEU HG 1 1 4 45656 5 2 6 LEU N N 17.164 -25.520 -19.652 1.00 . E E . 173 LEU N 1 1 4 45657 5 2 6 LEU O O 15.108 -24.503 -17.211 1.00 . E E . 173 LEU O 1 1 4 45658 5 2 7 MET C C 18.232 -24.184 -15.267 1.00 . E E . 174 MET C 1 1 4 45659 5 2 7 MET CA C 17.156 -25.269 -15.373 1.00 . E E . 174 MET CA 1 1 4 45660 5 2 7 MET CB C 17.495 -26.487 -14.466 1.00 . E E . 174 MET CB 1 1 4 45661 5 2 7 MET CE C 13.949 -26.166 -14.626 1.00 . E E . 174 MET CE 1 1 4 45662 5 2 7 MET CG C 16.402 -27.566 -14.353 1.00 . E E . 174 MET CG 1 1 4 45663 5 2 7 MET H H 17.667 -26.307 -17.147 1.00 . E E . 174 MET H 1 1 4 45664 5 2 7 MET HA H 16.211 -24.844 -15.031 1.00 . E E . 174 MET HA 1 1 4 45665 5 2 7 MET HB2 H 18.394 -26.961 -14.848 1.00 . E E . 174 MET HB2 1 1 4 45666 5 2 7 MET HB3 H 17.704 -26.124 -13.466 1.00 . E E . 174 MET HB3 1 1 4 45667 5 2 7 MET HE1 H 13.073 -25.763 -14.154 1.00 . E E . 174 MET HE1 1 1 4 45668 5 2 7 MET HE2 H 13.654 -26.849 -15.408 1.00 . E E . 174 MET HE2 1 1 4 45669 5 2 7 MET HE3 H 14.529 -25.360 -15.055 1.00 . E E . 174 MET HE3 1 1 4 45670 5 2 7 MET HG2 H 16.087 -27.850 -15.348 1.00 . E E . 174 MET HG2 1 1 4 45671 5 2 7 MET HG3 H 16.825 -28.436 -13.862 1.00 . E E . 174 MET HG3 1 1 4 45672 5 2 7 MET N N 16.989 -25.708 -16.771 1.00 . E E . 174 MET N 1 1 4 45673 5 2 7 MET O O 19.414 -24.504 -15.140 1.00 . E E . 174 MET O 1 1 4 45674 5 2 7 MET SD S 14.936 -27.045 -13.411 1.00 . E E . 174 MET SD 1 1 4 45675 5 2 8 PHE C C 19.829 -21.679 -16.152 1.00 . E E . 175 PHE C 1 1 4 45676 5 2 8 PHE CA C 18.616 -21.702 -15.185 1.00 . E E . 175 PHE CA 1 1 4 45677 5 2 8 PHE CB C 19.062 -21.561 -13.695 1.00 . E E . 175 PHE CB 1 1 4 45678 5 2 8 PHE CD1 C 18.718 -19.257 -12.646 1.00 . E E . 175 PHE CD1 1 1 4 45679 5 2 8 PHE CD2 C 20.873 -19.751 -13.566 1.00 . E E . 175 PHE CD2 1 1 4 45680 5 2 8 PHE CE1 C 19.162 -17.997 -12.283 1.00 . E E . 175 PHE CE1 1 1 4 45681 5 2 8 PHE CE2 C 21.315 -18.490 -13.204 1.00 . E E . 175 PHE CE2 1 1 4 45682 5 2 8 PHE CG C 19.564 -20.161 -13.296 1.00 . E E . 175 PHE CG 1 1 4 45683 5 2 8 PHE CZ C 20.460 -17.613 -12.561 1.00 . E E . 175 PHE CZ 1 1 4 45684 5 2 8 PHE H H 16.843 -22.785 -15.599 1.00 . E E . 175 PHE H 1 1 4 45685 5 2 8 PHE HA H 17.976 -20.858 -15.428 1.00 . E E . 175 PHE HA 1 1 4 45686 5 2 8 PHE HB2 H 18.219 -21.809 -13.057 1.00 . E E . 175 PHE HB2 1 1 4 45687 5 2 8 PHE HB3 H 19.855 -22.275 -13.490 1.00 . E E . 175 PHE HB3 1 1 4 45688 5 2 8 PHE HD1 H 17.699 -19.550 -12.424 1.00 . E E . 175 PHE HD1 1 1 4 45689 5 2 8 PHE HD2 H 21.550 -20.431 -14.072 1.00 . E E . 175 PHE HD2 1 1 4 45690 5 2 8 PHE HE1 H 18.491 -17.313 -11.783 1.00 . E E . 175 PHE HE1 1 1 4 45691 5 2 8 PHE HE2 H 22.332 -18.190 -13.423 1.00 . E E . 175 PHE HE2 1 1 4 45692 5 2 8 PHE HZ H 20.806 -16.630 -12.275 1.00 . E E . 175 PHE HZ 1 1 4 45693 5 2 8 PHE N N 17.787 -22.913 -15.375 1.00 . E E . 175 PHE N 1 1 4 45694 5 2 8 PHE O O 20.909 -22.199 -15.836 1.00 . E E . 175 PHE O 1 1 4 45695 5 2 9 ASN C C 20.793 -19.406 -18.647 1.00 . E E . 176 ASN C 1 1 4 45696 5 2 9 ASN CA C 20.684 -20.904 -18.340 1.00 . E E . 176 ASN CA 1 1 4 45697 5 2 9 ASN CB C 20.379 -21.734 -19.614 1.00 . E E . 176 ASN CB 1 1 4 45698 5 2 9 ASN CG C 21.434 -21.574 -20.718 1.00 . E E . 176 ASN CG 1 1 4 45699 5 2 9 ASN H H 18.745 -20.741 -17.522 1.00 . E E . 176 ASN H 1 1 4 45700 5 2 9 ASN HA H 21.634 -21.248 -17.920 1.00 . E E . 176 ASN HA 1 1 4 45701 5 2 9 ASN HB2 H 20.325 -22.784 -19.346 1.00 . E E . 176 ASN HB2 1 1 4 45702 5 2 9 ASN HB3 H 19.415 -21.437 -20.016 1.00 . E E . 176 ASN HB3 1 1 4 45703 5 2 9 ASN HD21 H 22.526 -23.045 -19.945 1.00 . E E . 176 ASN HD21 1 1 4 45704 5 2 9 ASN HD22 H 23.169 -22.295 -21.360 1.00 . E E . 176 ASN HD22 1 1 4 45705 5 2 9 ASN N N 19.633 -21.087 -17.327 1.00 . E E . 176 ASN N 1 1 4 45706 5 2 9 ASN ND2 N 22.482 -22.387 -20.670 1.00 . E E . 176 ASN ND2 1 1 4 45707 5 2 9 ASN O O 19.914 -18.815 -19.297 1.00 . E E . 176 ASN O 1 1 4 45708 5 2 9 ASN OD1 O 21.311 -20.723 -21.601 1.00 . E E . 176 ASN OD1 1 1 4 45709 5 2 10 LEU C C 23.615 -17.155 -18.217 1.00 . E E . 177 LEU C 1 1 4 45710 5 2 10 LEU CA C 22.103 -17.365 -18.194 1.00 . E E . 177 LEU CA 1 1 4 45711 5 2 10 LEU CB C 21.463 -16.684 -16.945 1.00 . E E . 177 LEU CB 1 1 4 45712 5 2 10 LEU CD1 C 20.793 -14.394 -17.898 1.00 . E E . 177 LEU CD1 1 1 4 45713 5 2 10 LEU CD2 C 21.258 -14.651 -15.391 1.00 . E E . 177 LEU CD2 1 1 4 45714 5 2 10 LEU CG C 21.618 -15.134 -16.823 1.00 . E E . 177 LEU CG 1 1 4 45715 5 2 10 LEU H H 22.535 -19.361 -17.680 1.00 . E E . 177 LEU H 1 1 4 45716 5 2 10 LEU HA H 21.661 -16.960 -19.103 1.00 . E E . 177 LEU HA 1 1 4 45717 5 2 10 LEU HB2 H 20.402 -16.918 -16.946 1.00 . E E . 177 LEU HB2 1 1 4 45718 5 2 10 LEU HB3 H 21.898 -17.140 -16.059 1.00 . E E . 177 LEU HB3 1 1 4 45719 5 2 10 LEU HD11 H 19.739 -14.612 -17.777 1.00 . E E . 177 LEU HD11 1 1 4 45720 5 2 10 LEU HD12 H 21.112 -14.708 -18.883 1.00 . E E . 177 LEU HD12 1 1 4 45721 5 2 10 LEU HD13 H 20.949 -13.326 -17.806 1.00 . E E . 177 LEU HD13 1 1 4 45722 5 2 10 LEU HD21 H 21.905 -15.139 -14.672 1.00 . E E . 177 LEU HD21 1 1 4 45723 5 2 10 LEU HD22 H 20.227 -14.892 -15.164 1.00 . E E . 177 LEU HD22 1 1 4 45724 5 2 10 LEU HD23 H 21.398 -13.580 -15.324 1.00 . E E . 177 LEU HD23 1 1 4 45725 5 2 10 LEU HG H 22.658 -14.881 -16.996 1.00 . E E . 177 LEU HG 1 1 4 45726 5 2 10 LEU N N 21.863 -18.805 -18.133 1.00 . E E . 177 LEU N 1 1 4 45727 5 2 10 LEU O O 24.289 -17.483 -17.233 1.00 . E E . 177 LEU O 1 1 4 45728 5 2 11 GLN C C 25.893 -15.142 -18.588 1.00 . E E . 178 GLN C 1 1 4 45729 5 2 11 GLN CA C 25.594 -16.372 -19.481 1.00 . E E . 178 GLN CA 1 1 4 45730 5 2 11 GLN CB C 26.002 -16.139 -20.981 1.00 . E E . 178 GLN CB 1 1 4 45731 5 2 11 GLN CD C 28.527 -15.623 -20.636 1.00 . E E . 178 GLN CD 1 1 4 45732 5 2 11 GLN CG C 27.472 -16.481 -21.345 1.00 . E E . 178 GLN CG 1 1 4 45733 5 2 11 GLN H H 23.575 -16.550 -20.133 1.00 . E E . 178 GLN H 1 1 4 45734 5 2 11 GLN HA H 26.143 -17.229 -19.093 1.00 . E E . 178 GLN HA 1 1 4 45735 5 2 11 GLN HB2 H 25.360 -16.751 -21.610 1.00 . E E . 178 GLN HB2 1 1 4 45736 5 2 11 GLN HB3 H 25.823 -15.100 -21.238 1.00 . E E . 178 GLN HB3 1 1 4 45737 5 2 11 GLN HE21 H 28.536 -14.312 -22.127 1.00 . E E . 178 GLN HE21 1 1 4 45738 5 2 11 GLN HE22 H 29.595 -13.962 -20.810 1.00 . E E . 178 GLN HE22 1 1 4 45739 5 2 11 GLN HG2 H 27.655 -17.519 -21.092 1.00 . E E . 178 GLN HG2 1 1 4 45740 5 2 11 GLN HG3 H 27.594 -16.362 -22.417 1.00 . E E . 178 GLN HG3 1 1 4 45741 5 2 11 GLN N N 24.156 -16.680 -19.357 1.00 . E E . 178 GLN N 1 1 4 45742 5 2 11 GLN NE2 N 28.929 -14.525 -21.254 1.00 . E E . 178 GLN NE2 1 1 4 45743 5 2 11 GLN O O 26.371 -15.305 -17.466 1.00 . E E . 178 GLN O 1 1 4 45744 5 2 11 GLN OE1 O 28.987 -15.959 -19.544 1.00 . E E . 178 GLN OE1 1 1 4 45745 5 2 12 GLU C C 25.148 -11.471 -19.223 1.00 . E E . 179 GLU C 1 1 4 45746 5 2 12 GLU CA C 25.648 -12.660 -18.346 1.00 . E E . 179 GLU CA 1 1 4 45747 5 2 12 GLU CB C 27.091 -12.395 -17.799 1.00 . E E . 179 GLU CB 1 1 4 45748 5 2 12 GLU CD C 28.675 -10.899 -16.435 1.00 . E E . 179 GLU CD 1 1 4 45749 5 2 12 GLU CG C 27.290 -11.036 -17.089 1.00 . E E . 179 GLU CG 1 1 4 45750 5 2 12 GLU H H 25.175 -13.909 -19.992 1.00 . E E . 179 GLU H 1 1 4 45751 5 2 12 GLU HA H 24.976 -12.745 -17.491 1.00 . E E . 179 GLU HA 1 1 4 45752 5 2 12 GLU HB2 H 27.339 -13.181 -17.098 1.00 . E E . 179 GLU HB2 1 1 4 45753 5 2 12 GLU HB3 H 27.789 -12.450 -18.630 1.00 . E E . 179 GLU HB3 1 1 4 45754 5 2 12 GLU HG2 H 27.176 -10.238 -17.818 1.00 . E E . 179 GLU HG2 1 1 4 45755 5 2 12 GLU HG3 H 26.521 -10.926 -16.329 1.00 . E E . 179 GLU HG3 1 1 4 45756 5 2 12 GLU N N 25.537 -13.940 -19.087 1.00 . E E . 179 GLU N 1 1 4 45757 5 2 12 GLU O O 24.149 -10.837 -18.857 1.00 . E E . 179 GLU O 1 1 4 45758 5 2 12 GLU OE1 O 29.692 -11.009 -17.152 1.00 . E E . 179 GLU OE1 1 1 4 45759 5 2 12 GLU OE2 O 28.758 -10.686 -15.210 1.00 . E E . 179 GLU OE2 1 1 4 45760 5 2 13 PRO C C 24.327 -10.140 -22.198 1.00 . E E . 180 PRO C 1 1 4 45761 5 2 13 PRO CA C 25.470 -9.931 -21.172 1.00 . E E . 180 PRO CA 1 1 4 45762 5 2 13 PRO CB C 26.835 -9.602 -21.830 1.00 . E E . 180 PRO CB 1 1 4 45763 5 2 13 PRO CD C 26.807 -11.954 -21.163 1.00 . E E . 180 PRO CD 1 1 4 45764 5 2 13 PRO CG C 27.513 -10.936 -22.055 1.00 . E E . 180 PRO CG 1 1 4 45765 5 2 13 PRO HA H 25.192 -9.118 -20.503 1.00 . E E . 180 PRO HA 1 1 4 45766 5 2 13 PRO HB2 H 26.686 -9.069 -22.766 1.00 . E E . 180 PRO HB2 1 1 4 45767 5 2 13 PRO HB3 H 27.429 -8.992 -21.156 1.00 . E E . 180 PRO HB3 1 1 4 45768 5 2 13 PRO HD2 H 26.323 -12.718 -21.759 1.00 . E E . 180 PRO HD2 1 1 4 45769 5 2 13 PRO HD3 H 27.513 -12.412 -20.478 1.00 . E E . 180 PRO HD3 1 1 4 45770 5 2 13 PRO HG2 H 27.419 -11.220 -23.103 1.00 . E E . 180 PRO HG2 1 1 4 45771 5 2 13 PRO HG3 H 28.566 -10.869 -21.792 1.00 . E E . 180 PRO HG3 1 1 4 45772 5 2 13 PRO N N 25.784 -11.155 -20.418 1.00 . E E . 180 PRO N 1 1 4 45773 5 2 13 PRO O O 24.554 -10.536 -23.357 1.00 . E E . 180 PRO O 1 1 4 45774 5 2 14 TYR C C 21.177 -8.617 -22.523 1.00 . E E . 181 TYR C 1 1 4 45775 5 2 14 TYR CA C 21.875 -9.981 -22.573 1.00 . E E . 181 TYR CA 1 1 4 45776 5 2 14 TYR CB C 20.906 -11.099 -22.092 1.00 . E E . 181 TYR CB 1 1 4 45777 5 2 14 TYR CD1 C 22.226 -13.030 -21.071 1.00 . E E . 181 TYR CD1 1 1 4 45778 5 2 14 TYR CD2 C 21.256 -13.360 -23.229 1.00 . E E . 181 TYR CD2 1 1 4 45779 5 2 14 TYR CE1 C 22.717 -14.316 -21.095 1.00 . E E . 181 TYR CE1 1 1 4 45780 5 2 14 TYR CE2 C 21.752 -14.650 -23.255 1.00 . E E . 181 TYR CE2 1 1 4 45781 5 2 14 TYR CG C 21.482 -12.520 -22.135 1.00 . E E . 181 TYR CG 1 1 4 45782 5 2 14 TYR CZ C 22.480 -15.124 -22.184 1.00 . E E . 181 TYR CZ 1 1 4 45783 5 2 14 TYR H H 22.982 -9.702 -20.780 1.00 . E E . 181 TYR H 1 1 4 45784 5 2 14 TYR HA H 22.167 -10.187 -23.605 1.00 . E E . 181 TYR HA 1 1 4 45785 5 2 14 TYR HB2 H 20.610 -10.892 -21.068 1.00 . E E . 181 TYR HB2 1 1 4 45786 5 2 14 TYR HB3 H 20.015 -11.078 -22.713 1.00 . E E . 181 TYR HB3 1 1 4 45787 5 2 14 TYR HD1 H 22.418 -12.398 -20.210 1.00 . E E . 181 TYR HD1 1 1 4 45788 5 2 14 TYR HD2 H 20.683 -12.987 -24.072 1.00 . E E . 181 TYR HD2 1 1 4 45789 5 2 14 TYR HE1 H 23.290 -14.687 -20.254 1.00 . E E . 181 TYR HE1 1 1 4 45790 5 2 14 TYR HE2 H 21.564 -15.283 -24.111 1.00 . E E . 181 TYR HE2 1 1 4 45791 5 2 14 TYR HH H 23.307 -16.627 -23.068 1.00 . E E . 181 TYR HH 1 1 4 45792 5 2 14 TYR N N 23.087 -9.920 -21.733 1.00 . E E . 181 TYR N 1 1 4 45793 5 2 14 TYR O O 20.288 -8.396 -21.684 1.00 . E E . 181 TYR O 1 1 4 45794 5 2 14 TYR OH O 22.963 -16.415 -22.194 1.00 . E E . 181 TYR OH 1 1 4 45795 5 2 15 PHE C C 21.277 -5.542 -22.165 1.00 . E E . 182 PHE C 1 1 4 45796 5 2 15 PHE CA C 21.117 -6.314 -23.506 1.00 . E E . 182 PHE CA 1 1 4 45797 5 2 15 PHE CB C 19.631 -6.327 -23.993 1.00 . E E . 182 PHE CB 1 1 4 45798 5 2 15 PHE CD1 C 19.641 -6.356 -26.543 1.00 . E E . 182 PHE CD1 1 1 4 45799 5 2 15 PHE CD2 C 19.009 -8.364 -25.403 1.00 . E E . 182 PHE CD2 1 1 4 45800 5 2 15 PHE CE1 C 19.458 -6.993 -27.757 1.00 . E E . 182 PHE CE1 1 1 4 45801 5 2 15 PHE CE2 C 18.828 -8.998 -26.618 1.00 . E E . 182 PHE CE2 1 1 4 45802 5 2 15 PHE CG C 19.421 -7.030 -25.340 1.00 . E E . 182 PHE CG 1 1 4 45803 5 2 15 PHE CZ C 19.049 -8.313 -27.794 1.00 . E E . 182 PHE CZ 1 1 4 45804 5 2 15 PHE H H 22.396 -7.946 -23.967 1.00 . E E . 182 PHE H 1 1 4 45805 5 2 15 PHE HA H 21.722 -5.811 -24.251 1.00 . E E . 182 PHE HA 1 1 4 45806 5 2 15 PHE HB2 H 19.018 -6.827 -23.248 1.00 . E E . 182 PHE HB2 1 1 4 45807 5 2 15 PHE HB3 H 19.285 -5.305 -24.090 1.00 . E E . 182 PHE HB3 1 1 4 45808 5 2 15 PHE HD1 H 19.963 -5.321 -26.522 1.00 . E E . 182 PHE HD1 1 1 4 45809 5 2 15 PHE HD2 H 18.835 -8.909 -24.483 1.00 . E E . 182 PHE HD2 1 1 4 45810 5 2 15 PHE HE1 H 19.633 -6.455 -28.683 1.00 . E E . 182 PHE HE1 1 1 4 45811 5 2 15 PHE HE2 H 18.508 -10.030 -26.645 1.00 . E E . 182 PHE HE2 1 1 4 45812 5 2 15 PHE HZ H 18.904 -8.808 -28.745 1.00 . E E . 182 PHE HZ 1 1 4 45813 5 2 15 PHE N N 21.649 -7.693 -23.390 1.00 . E E . 182 PHE N 1 1 4 45814 5 2 15 PHE O O 22.089 -5.930 -21.307 1.00 . E E . 182 PHE O 1 1 4 45815 5 2 16 THR C C 19.110 -3.045 -20.554 1.00 . E E . 183 THR C 1 1 4 45816 5 2 16 THR CA C 20.506 -3.657 -20.751 1.00 . E E . 183 THR CA 1 1 4 45817 5 2 16 THR CB C 21.598 -2.526 -20.757 1.00 . E E . 183 THR CB 1 1 4 45818 5 2 16 THR CG2 C 21.610 -1.713 -19.445 1.00 . E E . 183 THR CG2 1 1 4 45819 5 2 16 THR H H 19.985 -4.115 -22.746 1.00 . E E . 183 THR H 1 1 4 45820 5 2 16 THR HA H 20.718 -4.333 -19.920 1.00 . E E . 183 THR HA 1 1 4 45821 5 2 16 THR HB H 21.399 -1.848 -21.587 1.00 . E E . 183 THR HB 1 1 4 45822 5 2 16 THR HG1 H 22.895 -4.022 -20.647 1.00 . E E . 183 THR HG1 1 1 4 45823 5 2 16 THR HG21 H 20.650 -1.240 -19.299 1.00 . E E . 183 THR HG21 1 1 4 45824 5 2 16 THR HG22 H 22.381 -0.952 -19.494 1.00 . E E . 183 THR HG22 1 1 4 45825 5 2 16 THR HG23 H 21.811 -2.371 -18.609 1.00 . E E . 183 THR HG23 1 1 4 45826 5 2 16 THR N N 20.533 -4.431 -22.001 1.00 . E E . 183 THR N 1 1 4 45827 5 2 16 THR O O 18.565 -2.430 -21.482 1.00 . E E . 183 THR O 1 1 4 45828 5 2 16 THR OG1 O 22.902 -3.108 -20.956 1.00 . E E . 183 THR OG1 1 1 4 45829 5 2 17 TRP C C 17.771 -1.261 -18.211 1.00 . E E . 184 TRP C 1 1 4 45830 5 2 17 TRP CA C 17.311 -2.559 -18.919 1.00 . E E . 184 TRP CA 1 1 4 45831 5 2 17 TRP CB C 16.466 -3.467 -17.966 1.00 . E E . 184 TRP CB 1 1 4 45832 5 2 17 TRP CD1 C 14.544 -1.698 -17.823 1.00 . E E . 184 TRP CD1 1 1 4 45833 5 2 17 TRP CD2 C 14.086 -3.641 -16.807 1.00 . E E . 184 TRP CD2 1 1 4 45834 5 2 17 TRP CE2 C 12.983 -2.779 -16.654 1.00 . E E . 184 TRP CE2 1 1 4 45835 5 2 17 TRP CE3 C 14.015 -4.924 -16.248 1.00 . E E . 184 TRP CE3 1 1 4 45836 5 2 17 TRP CG C 15.089 -2.932 -17.560 1.00 . E E . 184 TRP CG 1 1 4 45837 5 2 17 TRP CH2 C 11.791 -4.412 -15.431 1.00 . E E . 184 TRP CH2 1 1 4 45838 5 2 17 TRP CZ2 C 11.829 -3.155 -15.967 1.00 . E E . 184 TRP CZ2 1 1 4 45839 5 2 17 TRP CZ3 C 12.870 -5.292 -15.567 1.00 . E E . 184 TRP CZ3 1 1 4 45840 5 2 17 TRP H H 18.916 -3.932 -18.764 1.00 . E E . 184 TRP H 1 1 4 45841 5 2 17 TRP HA H 16.714 -2.306 -19.795 1.00 . E E . 184 TRP HA 1 1 4 45842 5 2 17 TRP HB2 H 16.303 -4.417 -18.455 1.00 . E E . 184 TRP HB2 1 1 4 45843 5 2 17 TRP HB3 H 17.032 -3.644 -17.056 1.00 . E E . 184 TRP HB3 1 1 4 45844 5 2 17 TRP HD1 H 15.045 -0.916 -18.380 1.00 . E E . 184 TRP HD1 1 1 4 45845 5 2 17 TRP HE1 H 12.704 -0.821 -17.344 1.00 . E E . 184 TRP HE1 1 1 4 45846 5 2 17 TRP HE3 H 14.839 -5.620 -16.341 1.00 . E E . 184 TRP HE3 1 1 4 45847 5 2 17 TRP HH2 H 10.916 -4.747 -14.888 1.00 . E E . 184 TRP HH2 1 1 4 45848 5 2 17 TRP HZ2 H 10.986 -2.484 -15.855 1.00 . E E . 184 TRP HZ2 1 1 4 45849 5 2 17 TRP HZ3 H 12.801 -6.281 -15.128 1.00 . E E . 184 TRP HZ3 1 1 4 45850 5 2 17 TRP N N 18.520 -3.268 -19.364 1.00 . E E . 184 TRP N 1 1 4 45851 5 2 17 TRP NE1 N 13.289 -1.605 -17.286 1.00 . E E . 184 TRP NE1 1 1 4 45852 5 2 17 TRP O O 18.364 -1.336 -17.127 1.00 . E E . 184 TRP O 1 1 4 45853 5 2 18 PRO C C 16.978 1.564 -17.004 1.00 . E E . 185 PRO C 1 1 4 45854 5 2 18 PRO CA C 17.891 1.248 -18.206 1.00 . E E . 185 PRO CA 1 1 4 45855 5 2 18 PRO CB C 17.690 2.279 -19.362 1.00 . E E . 185 PRO CB 1 1 4 45856 5 2 18 PRO CD C 16.999 0.153 -20.201 1.00 . E E . 185 PRO CD 1 1 4 45857 5 2 18 PRO CG C 17.637 1.454 -20.615 1.00 . E E . 185 PRO CG 1 1 4 45858 5 2 18 PRO HA H 18.927 1.264 -17.877 1.00 . E E . 185 PRO HA 1 1 4 45859 5 2 18 PRO HB2 H 16.760 2.836 -19.228 1.00 . E E . 185 PRO HB2 1 1 4 45860 5 2 18 PRO HB3 H 18.524 2.968 -19.403 1.00 . E E . 185 PRO HB3 1 1 4 45861 5 2 18 PRO HD2 H 15.915 0.239 -20.173 1.00 . E E . 185 PRO HD2 1 1 4 45862 5 2 18 PRO HD3 H 17.293 -0.648 -20.870 1.00 . E E . 185 PRO HD3 1 1 4 45863 5 2 18 PRO HG2 H 17.035 1.957 -21.369 1.00 . E E . 185 PRO HG2 1 1 4 45864 5 2 18 PRO HG3 H 18.637 1.274 -20.997 1.00 . E E . 185 PRO HG3 1 1 4 45865 5 2 18 PRO N N 17.556 -0.053 -18.837 1.00 . E E . 185 PRO N 1 1 4 45866 5 2 18 PRO O O 15.933 0.937 -16.824 1.00 . E E . 185 PRO O 1 1 4 45867 5 2 19 LEU C C 16.249 4.459 -15.166 1.00 . E E . 186 LEU C 1 1 4 45868 5 2 19 LEU CA C 16.628 2.986 -15.008 1.00 . E E . 186 LEU CA 1 1 4 45869 5 2 19 LEU CB C 17.472 2.786 -13.722 1.00 . E E . 186 LEU CB 1 1 4 45870 5 2 19 LEU CD1 C 18.753 1.220 -12.140 1.00 . E E . 186 LEU CD1 1 1 4 45871 5 2 19 LEU CD2 C 16.667 0.381 -13.396 1.00 . E E . 186 LEU CD2 1 1 4 45872 5 2 19 LEU CG C 17.903 1.318 -13.432 1.00 . E E . 186 LEU CG 1 1 4 45873 5 2 19 LEU H H 18.246 2.965 -16.370 1.00 . E E . 186 LEU H 1 1 4 45874 5 2 19 LEU HA H 15.715 2.396 -14.929 1.00 . E E . 186 LEU HA 1 1 4 45875 5 2 19 LEU HB2 H 18.367 3.396 -13.806 1.00 . E E . 186 LEU HB2 1 1 4 45876 5 2 19 LEU HB3 H 16.896 3.145 -12.873 1.00 . E E . 186 LEU HB3 1 1 4 45877 5 2 19 LEU HD11 H 19.041 0.190 -11.968 1.00 . E E . 186 LEU HD11 1 1 4 45878 5 2 19 LEU HD12 H 18.179 1.573 -11.291 1.00 . E E . 186 LEU HD12 1 1 4 45879 5 2 19 LEU HD13 H 19.645 1.824 -12.242 1.00 . E E . 186 LEU HD13 1 1 4 45880 5 2 19 LEU HD21 H 16.145 0.425 -14.342 1.00 . E E . 186 LEU HD21 1 1 4 45881 5 2 19 LEU HD22 H 15.994 0.684 -12.603 1.00 . E E . 186 LEU HD22 1 1 4 45882 5 2 19 LEU HD23 H 16.988 -0.637 -13.218 1.00 . E E . 186 LEU HD23 1 1 4 45883 5 2 19 LEU HG H 18.534 0.983 -14.248 1.00 . E E . 186 LEU HG 1 1 4 45884 5 2 19 LEU N N 17.391 2.534 -16.183 1.00 . E E . 186 LEU N 1 1 4 45885 5 2 19 LEU O O 17.009 5.240 -15.763 1.00 . E E . 186 LEU O 1 1 4 45886 5 2 20 ILE C C 15.530 6.986 -13.549 1.00 . E E . 187 ILE C 1 1 4 45887 5 2 20 ILE CA C 14.643 6.228 -14.562 1.00 . E E . 187 ILE CA 1 1 4 45888 5 2 20 ILE CB C 13.106 6.383 -14.196 1.00 . E E . 187 ILE CB 1 1 4 45889 5 2 20 ILE CD1 C 11.325 8.155 -13.488 1.00 . E E . 187 ILE CD1 1 1 4 45890 5 2 20 ILE CG1 C 12.736 7.899 -13.985 1.00 . E E . 187 ILE CG1 1 1 4 45891 5 2 20 ILE CG2 C 12.702 5.517 -12.970 1.00 . E E . 187 ILE CG2 1 1 4 45892 5 2 20 ILE H H 14.482 4.134 -14.278 1.00 . E E . 187 ILE H 1 1 4 45893 5 2 20 ILE HA H 14.793 6.665 -15.553 1.00 . E E . 187 ILE HA 1 1 4 45894 5 2 20 ILE HB H 12.538 6.008 -15.047 1.00 . E E . 187 ILE HB 1 1 4 45895 5 2 20 ILE HD11 H 11.167 9.218 -13.383 1.00 . E E . 187 ILE HD11 1 1 4 45896 5 2 20 ILE HD12 H 11.193 7.674 -12.526 1.00 . E E . 187 ILE HD12 1 1 4 45897 5 2 20 ILE HD13 H 10.610 7.752 -14.192 1.00 . E E . 187 ILE HD13 1 1 4 45898 5 2 20 ILE HG12 H 13.410 8.335 -13.258 1.00 . E E . 187 ILE HG12 1 1 4 45899 5 2 20 ILE HG13 H 12.854 8.427 -14.924 1.00 . E E . 187 ILE HG13 1 1 4 45900 5 2 20 ILE HG21 H 11.634 5.585 -12.805 1.00 . E E . 187 ILE HG21 1 1 4 45901 5 2 20 ILE HG22 H 13.221 5.864 -12.086 1.00 . E E . 187 ILE HG22 1 1 4 45902 5 2 20 ILE HG23 H 12.966 4.481 -13.151 1.00 . E E . 187 ILE HG23 1 1 4 45903 5 2 20 ILE N N 15.072 4.828 -14.634 1.00 . E E . 187 ILE N 1 1 4 45904 5 2 20 ILE O O 15.366 6.853 -12.329 1.00 . E E . 187 ILE O 1 1 4 45905 5 2 21 ALA C C 16.530 9.942 -13.070 1.00 . E E . 188 ALA C 1 1 4 45906 5 2 21 ALA CA C 17.323 8.649 -13.275 1.00 . E E . 188 ALA CA 1 1 4 45907 5 2 21 ALA CB C 18.686 8.899 -13.936 1.00 . E E . 188 ALA CB 1 1 4 45908 5 2 21 ALA H H 16.726 7.622 -15.026 1.00 . E E . 188 ALA H 1 1 4 45909 5 2 21 ALA HA H 17.509 8.194 -12.305 1.00 . E E . 188 ALA HA 1 1 4 45910 5 2 21 ALA HB1 H 18.545 9.334 -14.919 1.00 . E E . 188 ALA HB1 1 1 4 45911 5 2 21 ALA HB2 H 19.216 7.962 -14.039 1.00 . E E . 188 ALA HB2 1 1 4 45912 5 2 21 ALA HB3 H 19.276 9.575 -13.327 1.00 . E E . 188 ALA HB3 1 1 4 45913 5 2 21 ALA N N 16.521 7.721 -14.072 1.00 . E E . 188 ALA N 1 1 4 45914 5 2 21 ALA O O 16.615 10.869 -13.875 1.00 . E E . 188 ALA O 1 1 4 45915 5 2 22 ALA C C 15.664 12.172 -10.825 1.00 . E E . 189 ALA C 1 1 4 45916 5 2 22 ALA CA C 14.866 11.126 -11.643 1.00 . E E . 189 ALA CA 1 1 4 45917 5 2 22 ALA CB C 13.595 10.665 -10.907 1.00 . E E . 189 ALA CB 1 1 4 45918 5 2 22 ALA H H 15.668 9.164 -11.425 1.00 . E E . 189 ALA H 1 1 4 45919 5 2 22 ALA HA H 14.551 11.598 -12.575 1.00 . E E . 189 ALA HA 1 1 4 45920 5 2 22 ALA HB1 H 13.058 9.948 -11.517 1.00 . E E . 189 ALA HB1 1 1 4 45921 5 2 22 ALA HB2 H 12.950 11.515 -10.714 1.00 . E E . 189 ALA HB2 1 1 4 45922 5 2 22 ALA HB3 H 13.862 10.201 -9.967 1.00 . E E . 189 ALA HB3 1 1 4 45923 5 2 22 ALA N N 15.708 9.963 -11.996 1.00 . E E . 189 ALA N 1 1 4 45924 5 2 22 ALA O O 15.081 13.084 -10.221 1.00 . E E . 189 ALA O 1 1 4 45925 5 2 23 ASP C C 17.852 14.269 -11.306 1.00 . E E . 190 ASP C 1 1 4 45926 5 2 23 ASP CA C 17.942 13.059 -10.357 1.00 . E E . 190 ASP CA 1 1 4 45927 5 2 23 ASP CB C 19.386 12.499 -10.289 1.00 . E E . 190 ASP CB 1 1 4 45928 5 2 23 ASP CG C 20.441 13.581 -9.991 1.00 . E E . 190 ASP CG 1 1 4 45929 5 2 23 ASP H H 17.379 11.180 -11.137 1.00 . E E . 190 ASP H 1 1 4 45930 5 2 23 ASP HA H 17.636 13.365 -9.358 1.00 . E E . 190 ASP HA 1 1 4 45931 5 2 23 ASP HB2 H 19.434 11.755 -9.499 1.00 . E E . 190 ASP HB2 1 1 4 45932 5 2 23 ASP HB3 H 19.623 12.013 -11.232 1.00 . E E . 190 ASP HB3 1 1 4 45933 5 2 23 ASP N N 17.009 12.022 -10.820 1.00 . E E . 190 ASP N 1 1 4 45934 5 2 23 ASP O O 17.812 14.109 -12.533 1.00 . E E . 190 ASP O 1 1 4 45935 5 2 23 ASP OD1 O 21.341 13.809 -10.830 1.00 . E E . 190 ASP OD1 1 1 4 45936 5 2 23 ASP OD2 O 20.359 14.227 -8.927 1.00 . E E . 190 ASP OD2 1 1 4 45937 5 2 24 GLY C C 15.959 17.061 -11.055 1.00 . E E . 191 GLY C 1 1 4 45938 5 2 24 GLY CA C 17.385 16.685 -11.433 1.00 . E E . 191 GLY CA 1 1 4 45939 5 2 24 GLY H H 18.063 15.541 -9.776 1.00 . E E . 191 GLY H 1 1 4 45940 5 2 24 GLY HA2 H 18.052 17.494 -11.161 1.00 . E E . 191 GLY HA2 1 1 4 45941 5 2 24 GLY HA3 H 17.437 16.534 -12.505 1.00 . E E . 191 GLY HA3 1 1 4 45942 5 2 24 GLY N N 17.805 15.471 -10.720 1.00 . E E . 191 GLY N 1 1 4 45943 5 2 24 GLY O O 15.561 18.224 -11.155 1.00 . E E . 191 GLY O 1 1 4 45944 5 2 25 GLY C C 13.931 16.469 -8.536 1.00 . E E . 192 GLY C 1 1 4 45945 5 2 25 GLY CA C 13.864 16.254 -10.041 1.00 . E E . 192 GLY CA 1 1 4 45946 5 2 25 GLY H H 15.543 15.142 -10.652 1.00 . E E . 192 GLY H 1 1 4 45947 5 2 25 GLY HA2 H 13.393 17.116 -10.505 1.00 . E E . 192 GLY HA2 1 1 4 45948 5 2 25 GLY HA3 H 13.263 15.378 -10.251 1.00 . E E . 192 GLY HA3 1 1 4 45949 5 2 25 GLY N N 15.189 16.052 -10.605 1.00 . E E . 192 GLY N 1 1 4 45950 5 2 25 GLY O O 13.383 15.680 -7.751 1.00 . E E . 192 GLY O 1 1 4 45951 5 2 26 TYR C C 13.552 18.696 -6.211 1.00 . E E . 193 TYR C 1 1 4 45952 5 2 26 TYR CA C 14.812 17.964 -6.736 1.00 . E E . 193 TYR CA 1 1 4 45953 5 2 26 TYR CB C 16.091 18.849 -6.615 1.00 . E E . 193 TYR CB 1 1 4 45954 5 2 26 TYR CD1 C 15.528 21.302 -7.163 1.00 . E E . 193 TYR CD1 1 1 4 45955 5 2 26 TYR CD2 C 16.766 20.052 -8.782 1.00 . E E . 193 TYR CD2 1 1 4 45956 5 2 26 TYR CE1 C 15.566 22.408 -7.993 1.00 . E E . 193 TYR CE1 1 1 4 45957 5 2 26 TYR CE2 C 16.804 21.156 -9.608 1.00 . E E . 193 TYR CE2 1 1 4 45958 5 2 26 TYR CG C 16.124 20.091 -7.537 1.00 . E E . 193 TYR CG 1 1 4 45959 5 2 26 TYR CZ C 16.205 22.327 -9.214 1.00 . E E . 193 TYR CZ 1 1 4 45960 5 2 26 TYR H H 15.015 18.119 -8.839 1.00 . E E . 193 TYR H 1 1 4 45961 5 2 26 TYR HA H 14.958 17.066 -6.140 1.00 . E E . 193 TYR HA 1 1 4 45962 5 2 26 TYR HB2 H 16.182 19.198 -5.592 1.00 . E E . 193 TYR HB2 1 1 4 45963 5 2 26 TYR HB3 H 16.959 18.239 -6.842 1.00 . E E . 193 TYR HB3 1 1 4 45964 5 2 26 TYR HD1 H 15.021 21.367 -6.208 1.00 . E E . 193 TYR HD1 1 1 4 45965 5 2 26 TYR HD2 H 17.240 19.133 -9.104 1.00 . E E . 193 TYR HD2 1 1 4 45966 5 2 26 TYR HE1 H 15.098 23.335 -7.680 1.00 . E E . 193 TYR HE1 1 1 4 45967 5 2 26 TYR HE2 H 17.303 21.097 -10.565 1.00 . E E . 193 TYR HE2 1 1 4 45968 5 2 26 TYR HH H 16.432 24.210 -9.523 1.00 . E E . 193 TYR HH 1 1 4 45969 5 2 26 TYR N N 14.624 17.555 -8.144 1.00 . E E . 193 TYR N 1 1 4 45970 5 2 26 TYR O O 12.478 18.568 -6.805 1.00 . E E . 193 TYR O 1 1 4 45971 5 2 26 TYR OH O 16.243 23.423 -10.047 1.00 . E E . 193 TYR OH 1 1 4 45972 5 2 27 ALA C C 11.581 19.402 -3.746 1.00 . E E . 194 ALA C 1 1 4 45973 5 2 27 ALA CA C 12.648 20.266 -4.455 1.00 . E E . 194 ALA CA 1 1 4 45974 5 2 27 ALA CB C 12.009 21.260 -5.458 1.00 . E E . 194 ALA CB 1 1 4 45975 5 2 27 ALA H H 14.574 19.397 -4.638 1.00 . E E . 194 ALA H 1 1 4 45976 5 2 27 ALA HA H 13.156 20.861 -3.694 1.00 . E E . 194 ALA HA 1 1 4 45977 5 2 27 ALA HB1 H 12.784 21.861 -5.923 1.00 . E E . 194 ALA HB1 1 1 4 45978 5 2 27 ALA HB2 H 11.318 21.912 -4.943 1.00 . E E . 194 ALA HB2 1 1 4 45979 5 2 27 ALA HB3 H 11.477 20.713 -6.228 1.00 . E E . 194 ALA HB3 1 1 4 45980 5 2 27 ALA N N 13.705 19.430 -5.082 1.00 . E E . 194 ALA N 1 1 4 45981 5 2 27 ALA O O 11.194 18.328 -4.238 1.00 . E E . 194 ALA O 1 1 4 45982 5 2 28 PHE C C 9.082 20.206 -1.232 1.00 . E E . 195 PHE C 1 1 4 45983 5 2 28 PHE CA C 10.118 19.193 -1.746 1.00 . E E . 195 PHE CA 1 1 4 45984 5 2 28 PHE CB C 10.813 18.453 -0.563 1.00 . E E . 195 PHE CB 1 1 4 45985 5 2 28 PHE CD1 C 10.168 18.038 1.878 1.00 . E E . 195 PHE CD1 1 1 4 45986 5 2 28 PHE CD2 C 8.733 17.149 0.177 1.00 . E E . 195 PHE CD2 1 1 4 45987 5 2 28 PHE CE1 C 9.338 17.510 2.851 1.00 . E E . 195 PHE CE1 1 1 4 45988 5 2 28 PHE CE2 C 7.905 16.627 1.152 1.00 . E E . 195 PHE CE2 1 1 4 45989 5 2 28 PHE CG C 9.884 17.868 0.520 1.00 . E E . 195 PHE CG 1 1 4 45990 5 2 28 PHE CZ C 8.208 16.804 2.491 1.00 . E E . 195 PHE CZ 1 1 4 45991 5 2 28 PHE H H 11.489 20.732 -2.252 1.00 . E E . 195 PHE H 1 1 4 45992 5 2 28 PHE HA H 9.607 18.455 -2.366 1.00 . E E . 195 PHE HA 1 1 4 45993 5 2 28 PHE HB2 H 11.392 17.629 -0.964 1.00 . E E . 195 PHE HB2 1 1 4 45994 5 2 28 PHE HB3 H 11.499 19.148 -0.084 1.00 . E E . 195 PHE HB3 1 1 4 45995 5 2 28 PHE HD1 H 11.053 18.589 2.169 1.00 . E E . 195 PHE HD1 1 1 4 45996 5 2 28 PHE HD2 H 8.490 17.003 -0.869 1.00 . E E . 195 PHE HD2 1 1 4 45997 5 2 28 PHE HE1 H 9.575 17.652 3.899 1.00 . E E . 195 PHE HE1 1 1 4 45998 5 2 28 PHE HE2 H 7.018 16.074 0.868 1.00 . E E . 195 PHE HE2 1 1 4 45999 5 2 28 PHE HZ H 7.560 16.390 3.252 1.00 . E E . 195 PHE HZ 1 1 4 46000 5 2 28 PHE N N 11.129 19.878 -2.575 1.00 . E E . 195 PHE N 1 1 4 46001 5 2 28 PHE O O 7.879 19.998 -1.435 1.00 . E E . 195 PHE O 1 1 4 46002 5 2 29 LYS C C 8.151 21.724 1.431 1.00 . E E . 196 LYS C 1 1 4 46003 5 2 29 LYS CA C 8.749 22.309 0.131 1.00 . E E . 196 LYS CA 1 1 4 46004 5 2 29 LYS CB C 7.633 22.875 -0.795 1.00 . E E . 196 LYS CB 1 1 4 46005 5 2 29 LYS CD C 5.564 24.348 -1.121 1.00 . E E . 196 LYS CD 1 1 4 46006 5 2 29 LYS CE C 6.001 24.701 -2.556 1.00 . E E . 196 LYS CE 1 1 4 46007 5 2 29 LYS CG C 6.755 23.998 -0.197 1.00 . E E . 196 LYS CG 1 1 4 46008 5 2 29 LYS H H 10.550 21.383 -0.520 1.00 . E E . 196 LYS H 1 1 4 46009 5 2 29 LYS HA H 9.423 23.120 0.401 1.00 . E E . 196 LYS HA 1 1 4 46010 5 2 29 LYS HB2 H 8.105 23.263 -1.690 1.00 . E E . 196 LYS HB2 1 1 4 46011 5 2 29 LYS HB3 H 6.983 22.055 -1.084 1.00 . E E . 196 LYS HB3 1 1 4 46012 5 2 29 LYS HD2 H 4.893 23.498 -1.163 1.00 . E E . 196 LYS HD2 1 1 4 46013 5 2 29 LYS HD3 H 5.032 25.194 -0.697 1.00 . E E . 196 LYS HD3 1 1 4 46014 5 2 29 LYS HE2 H 6.642 25.573 -2.524 1.00 . E E . 196 LYS HE2 1 1 4 46015 5 2 29 LYS HE3 H 6.555 23.871 -2.978 1.00 . E E . 196 LYS HE3 1 1 4 46016 5 2 29 LYS HG2 H 6.368 23.670 0.763 1.00 . E E . 196 LYS HG2 1 1 4 46017 5 2 29 LYS HG3 H 7.363 24.886 -0.050 1.00 . E E . 196 LYS HG3 1 1 4 46018 5 2 29 LYS HZ1 H 4.326 25.825 -3.077 1.00 . E E . 196 LYS HZ1 1 1 4 46019 5 2 29 LYS HZ2 H 4.190 24.187 -3.459 1.00 . E E . 196 LYS HZ2 1 1 4 46020 5 2 29 LYS HZ3 H 5.163 25.199 -4.400 1.00 . E E . 196 LYS HZ3 1 1 4 46021 5 2 29 LYS N N 9.579 21.284 -0.563 1.00 . E E . 196 LYS N 1 1 4 46022 5 2 29 LYS NZ N 4.841 24.997 -3.435 1.00 . E E . 196 LYS NZ 1 1 4 46023 5 2 29 LYS O O 7.679 20.578 1.448 1.00 . E E . 196 LYS O 1 1 4 46024 5 2 30 TYR C C 6.537 22.920 4.331 1.00 . E E . 197 TYR C 1 1 4 46025 5 2 30 TYR CA C 7.714 22.042 3.845 1.00 . E E . 197 TYR CA 1 1 4 46026 5 2 30 TYR CB C 8.908 22.029 4.836 1.00 . E E . 197 TYR CB 1 1 4 46027 5 2 30 TYR CD1 C 8.483 21.877 7.358 1.00 . E E . 197 TYR CD1 1 1 4 46028 5 2 30 TYR CD2 C 8.620 19.838 6.116 1.00 . E E . 197 TYR CD2 1 1 4 46029 5 2 30 TYR CE1 C 8.261 21.157 8.516 1.00 . E E . 197 TYR CE1 1 1 4 46030 5 2 30 TYR CE2 C 8.401 19.118 7.273 1.00 . E E . 197 TYR CE2 1 1 4 46031 5 2 30 TYR CG C 8.668 21.238 6.132 1.00 . E E . 197 TYR CG 1 1 4 46032 5 2 30 TYR CZ C 8.222 19.780 8.471 1.00 . E E . 197 TYR CZ 1 1 4 46033 5 2 30 TYR H H 8.518 23.424 2.440 1.00 . E E . 197 TYR H 1 1 4 46034 5 2 30 TYR HA H 7.347 21.018 3.739 1.00 . E E . 197 TYR HA 1 1 4 46035 5 2 30 TYR HB2 H 9.770 21.592 4.343 1.00 . E E . 197 TYR HB2 1 1 4 46036 5 2 30 TYR HB3 H 9.156 23.054 5.101 1.00 . E E . 197 TYR HB3 1 1 4 46037 5 2 30 TYR HD1 H 8.513 22.957 7.399 1.00 . E E . 197 TYR HD1 1 1 4 46038 5 2 30 TYR HD2 H 8.759 19.316 5.175 1.00 . E E . 197 TYR HD2 1 1 4 46039 5 2 30 TYR HE1 H 8.121 21.676 9.456 1.00 . E E . 197 TYR HE1 1 1 4 46040 5 2 30 TYR HE2 H 8.373 18.037 7.239 1.00 . E E . 197 TYR HE2 1 1 4 46041 5 2 30 TYR HH H 7.301 19.476 10.133 1.00 . E E . 197 TYR HH 1 1 4 46042 5 2 30 TYR N N 8.180 22.506 2.525 1.00 . E E . 197 TYR N 1 1 4 46043 5 2 30 TYR O O 5.372 22.566 4.117 1.00 . E E . 197 TYR O 1 1 4 46044 5 2 30 TYR OH O 8.009 19.061 9.630 1.00 . E E . 197 TYR OH 1 1 4 46045 5 2 31 GLU C C 5.496 26.110 4.428 1.00 . E E . 198 GLU C 1 1 4 46046 5 2 31 GLU CA C 5.810 25.015 5.463 1.00 . E E . 198 GLU CA 1 1 4 46047 5 2 31 GLU CB C 6.250 25.635 6.828 1.00 . E E . 198 GLU CB 1 1 4 46048 5 2 31 GLU CD C 6.683 25.247 9.355 1.00 . E E . 198 GLU CD 1 1 4 46049 5 2 31 GLU CG C 6.267 24.634 8.003 1.00 . E E . 198 GLU CG 1 1 4 46050 5 2 31 GLU H H 7.784 24.346 5.033 1.00 . E E . 198 GLU H 1 1 4 46051 5 2 31 GLU HA H 4.896 24.442 5.634 1.00 . E E . 198 GLU HA 1 1 4 46052 5 2 31 GLU HB2 H 7.245 26.053 6.718 1.00 . E E . 198 GLU HB2 1 1 4 46053 5 2 31 GLU HB3 H 5.567 26.442 7.082 1.00 . E E . 198 GLU HB3 1 1 4 46054 5 2 31 GLU HG2 H 5.271 24.215 8.119 1.00 . E E . 198 GLU HG2 1 1 4 46055 5 2 31 GLU HG3 H 6.948 23.830 7.753 1.00 . E E . 198 GLU HG3 1 1 4 46056 5 2 31 GLU N N 6.841 24.091 4.939 1.00 . E E . 198 GLU N 1 1 4 46057 5 2 31 GLU O O 6.161 27.154 4.381 1.00 . E E . 198 GLU O 1 1 4 46058 5 2 31 GLU OE1 O 7.705 24.825 9.937 1.00 . E E . 198 GLU OE1 1 1 4 46059 5 2 31 GLU OE2 O 5.968 26.145 9.855 1.00 . E E . 198 GLU OE2 1 1 4 46060 5 2 32 ASN C C 2.580 26.235 2.144 1.00 . E E . 199 ASN C 1 1 4 46061 5 2 32 ASN CA C 3.925 26.793 2.631 1.00 . E E . 199 ASN CA 1 1 4 46062 5 2 32 ASN CB C 4.858 27.091 1.425 1.00 . E E . 199 ASN CB 1 1 4 46063 5 2 32 ASN CG C 4.346 28.243 0.549 1.00 . E E . 199 ASN CG 1 1 4 46064 5 2 32 ASN H H 4.169 24.901 3.544 1.00 . E E . 199 ASN H 1 1 4 46065 5 2 32 ASN HA H 3.748 27.716 3.185 1.00 . E E . 199 ASN HA 1 1 4 46066 5 2 32 ASN HB2 H 5.844 27.355 1.797 1.00 . E E . 199 ASN HB2 1 1 4 46067 5 2 32 ASN HB3 H 4.950 26.202 0.811 1.00 . E E . 199 ASN HB3 1 1 4 46068 5 2 32 ASN HD21 H 3.225 26.999 -0.528 1.00 . E E . 199 ASN HD21 1 1 4 46069 5 2 32 ASN HD22 H 3.156 28.666 -0.983 1.00 . E E . 199 ASN HD22 1 1 4 46070 5 2 32 ASN N N 4.513 25.820 3.562 1.00 . E E . 199 ASN N 1 1 4 46071 5 2 32 ASN ND2 N 3.491 27.939 -0.417 1.00 . E E . 199 ASN ND2 1 1 4 46072 5 2 32 ASN O O 2.546 25.254 1.386 1.00 . E E . 199 ASN O 1 1 4 46073 5 2 32 ASN OD1 O 4.702 29.401 0.755 1.00 . E E . 199 ASN OD1 1 1 4 46074 5 2 33 GLY C C -0.601 25.986 3.580 1.00 . E E . 200 GLY C 1 1 4 46075 5 2 33 GLY CA C 0.125 26.404 2.309 1.00 . E E . 200 GLY CA 1 1 4 46076 5 2 33 GLY H H 1.601 27.633 3.191 1.00 . E E . 200 GLY H 1 1 4 46077 5 2 33 GLY HA2 H -0.418 27.221 1.852 1.00 . E E . 200 GLY HA2 1 1 4 46078 5 2 33 GLY HA3 H 0.147 25.567 1.617 1.00 . E E . 200 GLY HA3 1 1 4 46079 5 2 33 GLY N N 1.485 26.854 2.607 1.00 . E E . 200 GLY N 1 1 4 46080 5 2 33 GLY O O -0.299 26.502 4.664 1.00 . E E . 200 GLY O 1 1 4 46081 5 2 34 LYS C C -1.783 23.275 5.207 1.00 . E E . 201 LYS C 1 1 4 46082 5 2 34 LYS CA C -2.360 24.580 4.609 1.00 . E E . 201 LYS CA 1 1 4 46083 5 2 34 LYS CB C -3.848 24.409 4.174 1.00 . E E . 201 LYS CB 1 1 4 46084 5 2 34 LYS CD C -5.154 25.332 6.269 1.00 . E E . 201 LYS CD 1 1 4 46085 5 2 34 LYS CE C -4.094 25.506 7.374 1.00 . E E . 201 LYS CE 1 1 4 46086 5 2 34 LYS CG C -4.890 24.132 5.301 1.00 . E E . 201 LYS CG 1 1 4 46087 5 2 34 LYS H H -1.733 24.665 2.569 1.00 . E E . 201 LYS H 1 1 4 46088 5 2 34 LYS HA H -2.317 25.343 5.381 1.00 . E E . 201 LYS HA 1 1 4 46089 5 2 34 LYS HB2 H -4.154 25.310 3.657 1.00 . E E . 201 LYS HB2 1 1 4 46090 5 2 34 LYS HB3 H -3.899 23.586 3.462 1.00 . E E . 201 LYS HB3 1 1 4 46091 5 2 34 LYS HD2 H -5.197 26.248 5.690 1.00 . E E . 201 LYS HD2 1 1 4 46092 5 2 34 LYS HD3 H -6.120 25.181 6.743 1.00 . E E . 201 LYS HD3 1 1 4 46093 5 2 34 LYS HE2 H -4.083 24.619 7.994 1.00 . E E . 201 LYS HE2 1 1 4 46094 5 2 34 LYS HE3 H -3.120 25.627 6.916 1.00 . E E . 201 LYS HE3 1 1 4 46095 5 2 34 LYS HG2 H -5.829 23.868 4.831 1.00 . E E . 201 LYS HG2 1 1 4 46096 5 2 34 LYS HG3 H -4.548 23.281 5.882 1.00 . E E . 201 LYS HG3 1 1 4 46097 5 2 34 LYS HZ1 H -5.284 26.585 8.711 1.00 . E E . 201 LYS HZ1 1 1 4 46098 5 2 34 LYS HZ2 H -4.379 27.556 7.670 1.00 . E E . 201 LYS HZ2 1 1 4 46099 5 2 34 LYS HZ3 H -3.622 26.781 8.968 1.00 . E E . 201 LYS HZ3 1 1 4 46100 5 2 34 LYS N N -1.556 25.049 3.459 1.00 . E E . 201 LYS N 1 1 4 46101 5 2 34 LYS NZ N -4.363 26.687 8.239 1.00 . E E . 201 LYS NZ 1 1 4 46102 5 2 34 LYS O O -2.187 22.855 6.296 1.00 . E E . 201 LYS O 1 1 4 46103 5 2 35 TYR C C 0.875 21.657 6.030 1.00 . E E . 202 TYR C 1 1 4 46104 5 2 35 TYR CA C -0.193 21.385 4.947 1.00 . E E . 202 TYR CA 1 1 4 46105 5 2 35 TYR CB C 0.413 20.595 3.756 1.00 . E E . 202 TYR CB 1 1 4 46106 5 2 35 TYR CD1 C -0.105 18.189 4.442 1.00 . E E . 202 TYR CD1 1 1 4 46107 5 2 35 TYR CD2 C 2.194 18.770 4.133 1.00 . E E . 202 TYR CD2 1 1 4 46108 5 2 35 TYR CE1 C 0.262 16.898 4.773 1.00 . E E . 202 TYR CE1 1 1 4 46109 5 2 35 TYR CE2 C 2.564 17.474 4.464 1.00 . E E . 202 TYR CE2 1 1 4 46110 5 2 35 TYR CG C 0.849 19.157 4.113 1.00 . E E . 202 TYR CG 1 1 4 46111 5 2 35 TYR CZ C 1.594 16.543 4.783 1.00 . E E . 202 TYR CZ 1 1 4 46112 5 2 35 TYR H H -0.517 23.050 3.656 1.00 . E E . 202 TYR H 1 1 4 46113 5 2 35 TYR HA H -0.983 20.774 5.388 1.00 . E E . 202 TYR HA 1 1 4 46114 5 2 35 TYR HB2 H -0.327 20.528 2.966 1.00 . E E . 202 TYR HB2 1 1 4 46115 5 2 35 TYR HB3 H 1.276 21.131 3.373 1.00 . E E . 202 TYR HB3 1 1 4 46116 5 2 35 TYR HD1 H -1.154 18.461 4.434 1.00 . E E . 202 TYR HD1 1 1 4 46117 5 2 35 TYR HD2 H 2.954 19.498 3.888 1.00 . E E . 202 TYR HD2 1 1 4 46118 5 2 35 TYR HE1 H -0.500 16.170 5.023 1.00 . E E . 202 TYR HE1 1 1 4 46119 5 2 35 TYR HE2 H 3.611 17.198 4.472 1.00 . E E . 202 TYR HE2 1 1 4 46120 5 2 35 TYR HH H 1.378 14.627 4.655 1.00 . E E . 202 TYR HH 1 1 4 46121 5 2 35 TYR N N -0.817 22.647 4.499 1.00 . E E . 202 TYR N 1 1 4 46122 5 2 35 TYR O O 2.069 21.795 5.730 1.00 . E E . 202 TYR O 1 1 4 46123 5 2 35 TYR OH O 1.958 15.250 5.108 1.00 . E E . 202 TYR OH 1 1 4 46124 5 2 36 ASP C C 0.189 21.949 9.669 1.00 . E E . 203 ASP C 1 1 4 46125 5 2 36 ASP CA C 1.179 21.931 8.500 1.00 . E E . 203 ASP CA 1 1 4 46126 5 2 36 ASP CB C 2.055 23.221 8.510 1.00 . E E . 203 ASP CB 1 1 4 46127 5 2 36 ASP CG C 2.848 23.415 9.821 1.00 . E E . 203 ASP CG 1 1 4 46128 5 2 36 ASP H H -0.591 21.805 7.362 1.00 . E E . 203 ASP H 1 1 4 46129 5 2 36 ASP HA H 1.819 21.055 8.587 1.00 . E E . 203 ASP HA 1 1 4 46130 5 2 36 ASP HB2 H 2.763 23.169 7.689 1.00 . E E . 203 ASP HB2 1 1 4 46131 5 2 36 ASP HB3 H 1.413 24.079 8.353 1.00 . E E . 203 ASP HB3 1 1 4 46132 5 2 36 ASP N N 0.385 21.792 7.266 1.00 . E E . 203 ASP N 1 1 4 46133 5 2 36 ASP O O -0.930 22.462 9.527 1.00 . E E . 203 ASP O 1 1 4 46134 5 2 36 ASP OD1 O 2.464 24.274 10.656 1.00 . E E . 203 ASP OD1 1 1 4 46135 5 2 36 ASP OD2 O 3.846 22.692 10.038 1.00 . E E . 203 ASP OD2 1 1 4 46136 5 2 37 ILE C C 0.016 22.509 12.915 1.00 . E E . 204 ILE C 1 1 4 46137 5 2 37 ILE CA C -0.263 21.297 12.002 1.00 . E E . 204 ILE CA 1 1 4 46138 5 2 37 ILE CB C -0.075 19.917 12.748 1.00 . E E . 204 ILE CB 1 1 4 46139 5 2 37 ILE CD1 C -0.348 17.338 12.379 1.00 . E E . 204 ILE CD1 1 1 4 46140 5 2 37 ILE CG1 C -0.440 18.732 11.776 1.00 . E E . 204 ILE CG1 1 1 4 46141 5 2 37 ILE CG2 C -0.925 19.854 14.048 1.00 . E E . 204 ILE CG2 1 1 4 46142 5 2 37 ILE H H 1.494 21.012 10.853 1.00 . E E . 204 ILE H 1 1 4 46143 5 2 37 ILE HA H -1.308 21.352 11.679 1.00 . E E . 204 ILE HA 1 1 4 46144 5 2 37 ILE HB H 0.971 19.827 13.033 1.00 . E E . 204 ILE HB 1 1 4 46145 5 2 37 ILE HD11 H 0.649 17.168 12.763 1.00 . E E . 204 ILE HD11 1 1 4 46146 5 2 37 ILE HD12 H -0.567 16.602 11.619 1.00 . E E . 204 ILE HD12 1 1 4 46147 5 2 37 ILE HD13 H -1.064 17.241 13.184 1.00 . E E . 204 ILE HD13 1 1 4 46148 5 2 37 ILE HG12 H -1.456 18.856 11.425 1.00 . E E . 204 ILE HG12 1 1 4 46149 5 2 37 ILE HG13 H 0.226 18.759 10.922 1.00 . E E . 204 ILE HG13 1 1 4 46150 5 2 37 ILE HG21 H -0.755 18.914 14.555 1.00 . E E . 204 ILE HG21 1 1 4 46151 5 2 37 ILE HG22 H -1.976 19.939 13.808 1.00 . E E . 204 ILE HG22 1 1 4 46152 5 2 37 ILE HG23 H -0.647 20.667 14.710 1.00 . E E . 204 ILE HG23 1 1 4 46153 5 2 37 ILE N N 0.588 21.377 10.808 1.00 . E E . 204 ILE N 1 1 4 46154 5 2 37 ILE O O 0.953 22.511 13.731 1.00 . E E . 204 ILE O 1 1 4 46155 5 2 38 LYS C C -2.230 25.154 13.810 1.00 . E E . 205 LYS C 1 1 4 46156 5 2 38 LYS CA C -0.762 24.802 13.490 1.00 . E E . 205 LYS CA 1 1 4 46157 5 2 38 LYS CB C -0.046 25.953 12.685 1.00 . E E . 205 LYS CB 1 1 4 46158 5 2 38 LYS CD C -0.446 27.936 14.380 1.00 . E E . 205 LYS CD 1 1 4 46159 5 2 38 LYS CE C -1.505 28.676 13.538 1.00 . E E . 205 LYS CE 1 1 4 46160 5 2 38 LYS CG C 0.571 27.112 13.529 1.00 . E E . 205 LYS CG 1 1 4 46161 5 2 38 LYS H H -1.426 23.507 11.950 1.00 . E E . 205 LYS H 1 1 4 46162 5 2 38 LYS HA H -0.225 24.617 14.420 1.00 . E E . 205 LYS HA 1 1 4 46163 5 2 38 LYS HB2 H 0.762 25.509 12.110 1.00 . E E . 205 LYS HB2 1 1 4 46164 5 2 38 LYS HB3 H -0.752 26.386 11.984 1.00 . E E . 205 LYS HB3 1 1 4 46165 5 2 38 LYS HD2 H -0.960 27.263 15.055 1.00 . E E . 205 LYS HD2 1 1 4 46166 5 2 38 LYS HD3 H 0.101 28.667 14.970 1.00 . E E . 205 LYS HD3 1 1 4 46167 5 2 38 LYS HE2 H -2.040 27.957 12.931 1.00 . E E . 205 LYS HE2 1 1 4 46168 5 2 38 LYS HE3 H -2.207 29.164 14.203 1.00 . E E . 205 LYS HE3 1 1 4 46169 5 2 38 LYS HG2 H 1.305 26.685 14.205 1.00 . E E . 205 LYS HG2 1 1 4 46170 5 2 38 LYS HG3 H 1.086 27.788 12.854 1.00 . E E . 205 LYS HG3 1 1 4 46171 5 2 38 LYS HZ1 H -0.243 29.254 11.986 1.00 . E E . 205 LYS HZ1 1 1 4 46172 5 2 38 LYS HZ2 H -0.414 30.417 13.200 1.00 . E E . 205 LYS HZ2 1 1 4 46173 5 2 38 LYS HZ3 H -1.663 30.162 12.091 1.00 . E E . 205 LYS HZ3 1 1 4 46174 5 2 38 LYS N N -0.784 23.565 12.694 1.00 . E E . 205 LYS N 1 1 4 46175 5 2 38 LYS NZ N -0.915 29.697 12.641 1.00 . E E . 205 LYS NZ 1 1 4 46176 5 2 38 LYS O O -2.642 25.159 14.974 1.00 . E E . 205 LYS O 1 1 4 46177 5 2 39 ASP C C -5.234 24.479 13.078 1.00 . E E . 206 ASP C 1 1 4 46178 5 2 39 ASP CA C -4.437 25.775 12.847 1.00 . E E . 206 ASP CA 1 1 4 46179 5 2 39 ASP CB C -4.940 26.506 11.568 1.00 . E E . 206 ASP CB 1 1 4 46180 5 2 39 ASP CG C -4.273 27.875 11.330 1.00 . E E . 206 ASP CG 1 1 4 46181 5 2 39 ASP H H -2.595 25.478 11.861 1.00 . E E . 206 ASP H 1 1 4 46182 5 2 39 ASP HA H -4.578 26.432 13.705 1.00 . E E . 206 ASP HA 1 1 4 46183 5 2 39 ASP HB2 H -4.747 25.876 10.706 1.00 . E E . 206 ASP HB2 1 1 4 46184 5 2 39 ASP HB3 H -6.013 26.656 11.644 1.00 . E E . 206 ASP HB3 1 1 4 46185 5 2 39 ASP N N -3.005 25.461 12.746 1.00 . E E . 206 ASP N 1 1 4 46186 5 2 39 ASP O O -5.628 23.794 12.127 1.00 . E E . 206 ASP O 1 1 4 46187 5 2 39 ASP OD1 O -3.226 27.926 10.646 1.00 . E E . 206 ASP OD1 1 1 4 46188 5 2 39 ASP OD2 O -4.786 28.900 11.824 1.00 . E E . 206 ASP OD2 1 1 4 46189 5 2 40 VAL C C -7.059 23.388 15.981 1.00 . E E . 207 VAL C 1 1 4 46190 5 2 40 VAL CA C -6.144 22.934 14.815 1.00 . E E . 207 VAL CA 1 1 4 46191 5 2 40 VAL CB C -5.193 21.748 15.275 1.00 . E E . 207 VAL CB 1 1 4 46192 5 2 40 VAL CG1 C -6.003 20.532 15.788 1.00 . E E . 207 VAL CG1 1 1 4 46193 5 2 40 VAL CG2 C -4.245 21.321 14.129 1.00 . E E . 207 VAL CG2 1 1 4 46194 5 2 40 VAL H H -4.945 24.660 15.048 1.00 . E E . 207 VAL H 1 1 4 46195 5 2 40 VAL HA H -6.761 22.572 13.987 1.00 . E E . 207 VAL HA 1 1 4 46196 5 2 40 VAL HB H -4.580 22.108 16.098 1.00 . E E . 207 VAL HB 1 1 4 46197 5 2 40 VAL HG11 H -6.640 20.153 14.997 1.00 . E E . 207 VAL HG11 1 1 4 46198 5 2 40 VAL HG12 H -6.619 20.836 16.622 1.00 . E E . 207 VAL HG12 1 1 4 46199 5 2 40 VAL HG13 H -5.330 19.748 16.116 1.00 . E E . 207 VAL HG13 1 1 4 46200 5 2 40 VAL HG21 H -4.822 20.955 13.289 1.00 . E E . 207 VAL HG21 1 1 4 46201 5 2 40 VAL HG22 H -3.578 20.539 14.470 1.00 . E E . 207 VAL HG22 1 1 4 46202 5 2 40 VAL HG23 H -3.656 22.172 13.809 1.00 . E E . 207 VAL HG23 1 1 4 46203 5 2 40 VAL N N -5.378 24.112 14.361 1.00 . E E . 207 VAL N 1 1 4 46204 5 2 40 VAL O O -8.296 23.298 15.863 1.00 . E E . 207 VAL O 1 1 4 46205 5 2 40 VAL OXT O -6.521 23.902 16.986 1.00 . E E . 207 VAL OXT 1 1 4 46206 6 2 1 LYS C C -33.983 -1.875 21.402 1.00 . F F . 168 LYS C 1 1 4 46207 6 2 1 LYS CA C -33.824 -0.589 20.562 1.00 . F F . 168 LYS CA 1 1 4 46208 6 2 1 LYS CB C -32.757 0.345 21.200 1.00 . F F . 168 LYS CB 1 1 4 46209 6 2 1 LYS CD C -31.582 2.628 21.271 1.00 . F F . 168 LYS CD 1 1 4 46210 6 2 1 LYS CE C -31.515 4.046 20.681 1.00 . F F . 168 LYS CE 1 1 4 46211 6 2 1 LYS CG C -32.576 1.713 20.512 1.00 . F F . 168 LYS CG 1 1 4 46212 6 2 1 LYS H1 H -35.842 -0.537 20.042 1.00 . F F . 168 LYS H1 1 1 4 46213 6 2 1 LYS H2 H -35.051 0.943 19.873 1.00 . F F . 168 LYS H2 1 1 4 46214 6 2 1 LYS H3 H -35.455 0.380 21.411 1.00 . F F . 168 LYS H3 1 1 4 46215 6 2 1 LYS HA H -33.511 -0.858 19.557 1.00 . F F . 168 LYS HA 1 1 4 46216 6 2 1 LYS HB2 H -33.035 0.525 22.235 1.00 . F F . 168 LYS HB2 1 1 4 46217 6 2 1 LYS HB3 H -31.799 -0.167 21.189 1.00 . F F . 168 LYS HB3 1 1 4 46218 6 2 1 LYS HD2 H -31.890 2.702 22.310 1.00 . F F . 168 LYS HD2 1 1 4 46219 6 2 1 LYS HD3 H -30.594 2.181 21.227 1.00 . F F . 168 LYS HD3 1 1 4 46220 6 2 1 LYS HE2 H -30.805 4.633 21.251 1.00 . F F . 168 LYS HE2 1 1 4 46221 6 2 1 LYS HE3 H -31.184 3.991 19.650 1.00 . F F . 168 LYS HE3 1 1 4 46222 6 2 1 LYS HG2 H -32.209 1.554 19.504 1.00 . F F . 168 LYS HG2 1 1 4 46223 6 2 1 LYS HG3 H -33.542 2.207 20.463 1.00 . F F . 168 LYS HG3 1 1 4 46224 6 2 1 LYS HZ1 H -33.553 4.158 20.234 1.00 . F F . 168 LYS HZ1 1 1 4 46225 6 2 1 LYS HZ2 H -32.779 5.658 20.266 1.00 . F F . 168 LYS HZ2 1 1 4 46226 6 2 1 LYS HZ3 H -33.142 4.862 21.714 1.00 . F F . 168 LYS HZ3 1 1 4 46227 6 2 1 LYS N N -35.131 0.098 20.467 1.00 . F F . 168 LYS N 1 1 4 46228 6 2 1 LYS NZ N -32.839 4.727 20.725 1.00 . F F . 168 LYS NZ 1 1 4 46229 6 2 1 LYS O O -34.077 -2.975 20.851 1.00 . F F . 168 LYS O 1 1 4 46230 6 2 2 GLY C C -32.813 -3.450 24.058 1.00 . F F . 169 GLY C 1 1 4 46231 6 2 2 GLY CA C -34.159 -2.844 23.674 1.00 . F F . 169 GLY CA 1 1 4 46232 6 2 2 GLY H H -33.956 -0.811 23.121 1.00 . F F . 169 GLY H 1 1 4 46233 6 2 2 GLY HA2 H -34.656 -2.491 24.571 1.00 . F F . 169 GLY HA2 1 1 4 46234 6 2 2 GLY HA3 H -34.776 -3.615 23.227 1.00 . F F . 169 GLY HA3 1 1 4 46235 6 2 2 GLY N N -34.028 -1.716 22.746 1.00 . F F . 169 GLY N 1 1 4 46236 6 2 2 GLY O O -32.474 -3.527 25.243 1.00 . F F . 169 GLY O 1 1 4 46237 6 2 3 LYS C C -29.586 -3.550 23.429 1.00 . F F . 170 LYS C 1 1 4 46238 6 2 3 LYS CA C -30.744 -4.545 23.236 1.00 . F F . 170 LYS CA 1 1 4 46239 6 2 3 LYS CB C -30.423 -5.456 22.031 1.00 . F F . 170 LYS CB 1 1 4 46240 6 2 3 LYS CD C -30.772 -7.702 20.848 1.00 . F F . 170 LYS CD 1 1 4 46241 6 2 3 LYS CE C -30.255 -7.112 19.520 1.00 . F F . 170 LYS CE 1 1 4 46242 6 2 3 LYS CG C -31.386 -6.639 21.794 1.00 . F F . 170 LYS CG 1 1 4 46243 6 2 3 LYS H H -32.343 -3.707 22.125 1.00 . F F . 170 LYS H 1 1 4 46244 6 2 3 LYS HA H -30.814 -5.162 24.128 1.00 . F F . 170 LYS HA 1 1 4 46245 6 2 3 LYS HB2 H -30.421 -4.847 21.133 1.00 . F F . 170 LYS HB2 1 1 4 46246 6 2 3 LYS HB3 H -29.426 -5.859 22.166 1.00 . F F . 170 LYS HB3 1 1 4 46247 6 2 3 LYS HD2 H -29.940 -8.180 21.356 1.00 . F F . 170 LYS HD2 1 1 4 46248 6 2 3 LYS HD3 H -31.525 -8.453 20.630 1.00 . F F . 170 LYS HD3 1 1 4 46249 6 2 3 LYS HE2 H -31.097 -6.774 18.929 1.00 . F F . 170 LYS HE2 1 1 4 46250 6 2 3 LYS HE3 H -29.604 -6.272 19.728 1.00 . F F . 170 LYS HE3 1 1 4 46251 6 2 3 LYS HG2 H -31.613 -7.108 22.745 1.00 . F F . 170 LYS HG2 1 1 4 46252 6 2 3 LYS HG3 H -32.304 -6.263 21.356 1.00 . F F . 170 LYS HG3 1 1 4 46253 6 2 3 LYS HZ1 H -30.102 -8.932 18.520 1.00 . F F . 170 LYS HZ1 1 1 4 46254 6 2 3 LYS HZ2 H -28.678 -8.453 19.292 1.00 . F F . 170 LYS HZ2 1 1 4 46255 6 2 3 LYS HZ3 H -29.154 -7.704 17.851 1.00 . F F . 170 LYS HZ3 1 1 4 46256 6 2 3 LYS N N -32.038 -3.868 23.042 1.00 . F F . 170 LYS N 1 1 4 46257 6 2 3 LYS NZ N -29.495 -8.119 18.740 1.00 . F F . 170 LYS NZ 1 1 4 46258 6 2 3 LYS O O -29.747 -2.337 23.206 1.00 . F F . 170 LYS O 1 1 4 46259 6 2 4 SER C C -27.231 -2.471 25.287 1.00 . F F . 171 SER C 1 1 4 46260 6 2 4 SER CA C -27.148 -3.413 24.065 1.00 . F F . 171 SER CA 1 1 4 46261 6 2 4 SER CB C -26.670 -2.654 22.797 1.00 . F F . 171 SER CB 1 1 4 46262 6 2 4 SER H H -28.419 -5.093 23.954 1.00 . F F . 171 SER H 1 1 4 46263 6 2 4 SER HA H -26.417 -4.183 24.288 1.00 . F F . 171 SER HA 1 1 4 46264 6 2 4 SER HB2 H -27.403 -1.905 22.521 1.00 . F F . 171 SER HB2 1 1 4 46265 6 2 4 SER HB3 H -25.720 -2.174 22.991 1.00 . F F . 171 SER HB3 1 1 4 46266 6 2 4 SER HG H -26.835 -4.422 21.967 1.00 . F F . 171 SER HG 1 1 4 46267 6 2 4 SER N N -28.418 -4.124 23.820 1.00 . F F . 171 SER N 1 1 4 46268 6 2 4 SER O O -28.291 -1.901 25.575 1.00 . F F . 171 SER O 1 1 4 46269 6 2 4 SER OG O -26.512 -3.549 21.706 1.00 . F F . 171 SER OG 1 1 4 46270 6 2 5 ALA C C -26.111 0.073 26.536 1.00 . F F . 172 ALA C 1 1 4 46271 6 2 5 ALA CA C -25.972 -1.347 27.115 1.00 . F F . 172 ALA CA 1 1 4 46272 6 2 5 ALA CB C -24.615 -1.516 27.831 1.00 . F F . 172 ALA CB 1 1 4 46273 6 2 5 ALA H H -25.327 -2.882 25.786 1.00 . F F . 172 ALA H 1 1 4 46274 6 2 5 ALA HA H -26.773 -1.528 27.835 1.00 . F F . 172 ALA HA 1 1 4 46275 6 2 5 ALA HB1 H -24.537 -0.806 28.647 1.00 . F F . 172 ALA HB1 1 1 4 46276 6 2 5 ALA HB2 H -23.807 -1.341 27.130 1.00 . F F . 172 ALA HB2 1 1 4 46277 6 2 5 ALA HB3 H -24.532 -2.521 28.225 1.00 . F F . 172 ALA HB3 1 1 4 46278 6 2 5 ALA N N -26.104 -2.328 26.014 1.00 . F F . 172 ALA N 1 1 4 46279 6 2 5 ALA O O -26.786 0.940 27.101 1.00 . F F . 172 ALA O 1 1 4 46280 6 2 6 LEU C C -24.783 1.196 23.233 1.00 . F F . 173 LEU C 1 1 4 46281 6 2 6 LEU CA C -25.491 1.479 24.560 1.00 . F F . 173 LEU CA 1 1 4 46282 6 2 6 LEU CB C -24.862 2.708 25.331 1.00 . F F . 173 LEU CB 1 1 4 46283 6 2 6 LEU CD1 C -22.705 1.382 26.091 1.00 . F F . 173 LEU CD1 1 1 4 46284 6 2 6 LEU CD2 C -22.474 3.384 24.496 1.00 . F F . 173 LEU CD2 1 1 4 46285 6 2 6 LEU CG C -23.299 2.751 25.649 1.00 . F F . 173 LEU CG 1 1 4 46286 6 2 6 LEU H H -24.885 -0.487 25.058 1.00 . F F . 173 LEU H 1 1 4 46287 6 2 6 LEU HA H -26.534 1.694 24.341 1.00 . F F . 173 LEU HA 1 1 4 46288 6 2 6 LEU HB2 H -25.108 3.604 24.771 1.00 . F F . 173 LEU HB2 1 1 4 46289 6 2 6 LEU HB3 H -25.388 2.779 26.280 1.00 . F F . 173 LEU HB3 1 1 4 46290 6 2 6 LEU HD11 H -23.246 1.004 26.950 1.00 . F F . 173 LEU HD11 1 1 4 46291 6 2 6 LEU HD12 H -21.664 1.501 26.359 1.00 . F F . 173 LEU HD12 1 1 4 46292 6 2 6 LEU HD13 H -22.784 0.667 25.279 1.00 . F F . 173 LEU HD13 1 1 4 46293 6 2 6 LEU HD21 H -22.851 4.375 24.271 1.00 . F F . 173 LEU HD21 1 1 4 46294 6 2 6 LEU HD22 H -22.543 2.768 23.610 1.00 . F F . 173 LEU HD22 1 1 4 46295 6 2 6 LEU HD23 H -21.436 3.462 24.789 1.00 . F F . 173 LEU HD23 1 1 4 46296 6 2 6 LEU HG H -23.170 3.411 26.505 1.00 . F F . 173 LEU HG 1 1 4 46297 6 2 6 LEU N N -25.452 0.254 25.379 1.00 . F F . 173 LEU N 1 1 4 46298 6 2 6 LEU O O -24.307 0.073 23.008 1.00 . F F . 173 LEU O 1 1 4 46299 6 2 7 MET C C -23.412 3.604 20.822 1.00 . F F . 174 MET C 1 1 4 46300 6 2 7 MET CA C -23.784 2.173 21.220 1.00 . F F . 174 MET CA 1 1 4 46301 6 2 7 MET CB C -24.299 1.327 20.016 1.00 . F F . 174 MET CB 1 1 4 46302 6 2 7 MET CE C -21.352 -0.200 21.076 1.00 . F F . 174 MET CE 1 1 4 46303 6 2 7 MET CG C -23.186 0.775 19.090 1.00 . F F . 174 MET CG 1 1 4 46304 6 2 7 MET H H -25.307 2.981 22.470 1.00 . F F . 174 MET H 1 1 4 46305 6 2 7 MET HA H -22.874 1.704 21.593 1.00 . F F . 174 MET HA 1 1 4 46306 6 2 7 MET HB2 H -24.852 0.478 20.399 1.00 . F F . 174 MET HB2 1 1 4 46307 6 2 7 MET HB3 H -24.974 1.932 19.417 1.00 . F F . 174 MET HB3 1 1 4 46308 6 2 7 MET HE1 H -21.971 0.254 21.833 1.00 . F F . 174 MET HE1 1 1 4 46309 6 2 7 MET HE2 H -20.626 0.524 20.725 1.00 . F F . 174 MET HE2 1 1 4 46310 6 2 7 MET HE3 H -20.834 -1.050 21.499 1.00 . F F . 174 MET HE3 1 1 4 46311 6 2 7 MET HG2 H -23.623 0.543 18.128 1.00 . F F . 174 MET HG2 1 1 4 46312 6 2 7 MET HG3 H -22.428 1.538 18.950 1.00 . F F . 174 MET HG3 1 1 4 46313 6 2 7 MET N N -24.723 2.202 22.350 1.00 . F F . 174 MET N 1 1 4 46314 6 2 7 MET O O -22.407 4.112 21.290 1.00 . F F . 174 MET O 1 1 4 46315 6 2 7 MET SD S -22.379 -0.745 19.703 1.00 . F F . 174 MET SD 1 1 4 46316 6 2 8 PHE C C -25.232 6.368 19.091 1.00 . F F . 175 PHE C 1 1 4 46317 6 2 8 PHE CA C -23.966 5.667 19.588 1.00 . F F . 175 PHE CA 1 1 4 46318 6 2 8 PHE CB C -22.829 5.725 18.513 1.00 . F F . 175 PHE CB 1 1 4 46319 6 2 8 PHE CD1 C -23.956 5.163 16.292 1.00 . F F . 175 PHE CD1 1 1 4 46320 6 2 8 PHE CD2 C -22.283 3.670 17.106 1.00 . F F . 175 PHE CD2 1 1 4 46321 6 2 8 PHE CE1 C -24.135 4.361 15.186 1.00 . F F . 175 PHE CE1 1 1 4 46322 6 2 8 PHE CE2 C -22.457 2.869 16.000 1.00 . F F . 175 PHE CE2 1 1 4 46323 6 2 8 PHE CG C -23.031 4.833 17.278 1.00 . F F . 175 PHE CG 1 1 4 46324 6 2 8 PHE CZ C -23.388 3.216 15.041 1.00 . F F . 175 PHE CZ 1 1 4 46325 6 2 8 PHE H H -25.057 3.839 19.690 1.00 . F F . 175 PHE H 1 1 4 46326 6 2 8 PHE HA H -23.626 6.207 20.471 1.00 . F F . 175 PHE HA 1 1 4 46327 6 2 8 PHE HB2 H -22.722 6.745 18.164 1.00 . F F . 175 PHE HB2 1 1 4 46328 6 2 8 PHE HB3 H -21.895 5.434 18.988 1.00 . F F . 175 PHE HB3 1 1 4 46329 6 2 8 PHE HD1 H -24.549 6.066 16.401 1.00 . F F . 175 PHE HD1 1 1 4 46330 6 2 8 PHE HD2 H -21.554 3.393 17.855 1.00 . F F . 175 PHE HD2 1 1 4 46331 6 2 8 PHE HE1 H -24.860 4.636 14.431 1.00 . F F . 175 PHE HE1 1 1 4 46332 6 2 8 PHE HE2 H -21.863 1.970 15.882 1.00 . F F . 175 PHE HE2 1 1 4 46333 6 2 8 PHE HZ H -23.527 2.588 14.173 1.00 . F F . 175 PHE HZ 1 1 4 46334 6 2 8 PHE N N -24.241 4.276 20.010 1.00 . F F . 175 PHE N 1 1 4 46335 6 2 8 PHE O O -26.271 5.731 18.853 1.00 . F F . 175 PHE O 1 1 4 46336 6 2 9 ASN C C -25.473 9.861 17.905 1.00 . F F . 176 ASN C 1 1 4 46337 6 2 9 ASN CA C -26.146 8.571 18.403 1.00 . F F . 176 ASN CA 1 1 4 46338 6 2 9 ASN CB C -27.224 8.861 19.491 1.00 . F F . 176 ASN CB 1 1 4 46339 6 2 9 ASN CG C -28.382 9.743 19.009 1.00 . F F . 176 ASN CG 1 1 4 46340 6 2 9 ASN H H -24.242 8.100 19.180 1.00 . F F . 176 ASN H 1 1 4 46341 6 2 9 ASN HA H -26.616 8.067 17.557 1.00 . F F . 176 ASN HA 1 1 4 46342 6 2 9 ASN HB2 H -27.644 7.923 19.826 1.00 . F F . 176 ASN HB2 1 1 4 46343 6 2 9 ASN HB3 H -26.749 9.351 20.334 1.00 . F F . 176 ASN HB3 1 1 4 46344 6 2 9 ASN HD21 H -28.840 10.224 20.877 1.00 . F F . 176 ASN HD21 1 1 4 46345 6 2 9 ASN HD22 H -29.829 10.935 19.651 1.00 . F F . 176 ASN HD22 1 1 4 46346 6 2 9 ASN N N -25.100 7.691 18.931 1.00 . F F . 176 ASN N 1 1 4 46347 6 2 9 ASN ND2 N -29.089 10.361 19.937 1.00 . F F . 176 ASN ND2 1 1 4 46348 6 2 9 ASN O O -24.932 10.636 18.709 1.00 . F F . 176 ASN O 1 1 4 46349 6 2 9 ASN OD1 O -28.662 9.837 17.816 1.00 . F F . 176 ASN OD1 1 1 4 46350 6 2 10 LEU C C -25.547 12.501 16.260 1.00 . F F . 177 LEU C 1 1 4 46351 6 2 10 LEU CA C -24.821 11.187 15.901 1.00 . F F . 177 LEU CA 1 1 4 46352 6 2 10 LEU CB C -24.769 10.978 14.346 1.00 . F F . 177 LEU CB 1 1 4 46353 6 2 10 LEU CD1 C -24.208 8.444 14.184 1.00 . F F . 177 LEU CD1 1 1 4 46354 6 2 10 LEU CD2 C -23.597 10.017 12.267 1.00 . F F . 177 LEU CD2 1 1 4 46355 6 2 10 LEU CG C -23.780 9.882 13.801 1.00 . F F . 177 LEU CG 1 1 4 46356 6 2 10 LEU H H -25.939 9.390 16.012 1.00 . F F . 177 LEU H 1 1 4 46357 6 2 10 LEU HA H -23.801 11.243 16.272 1.00 . F F . 177 LEU HA 1 1 4 46358 6 2 10 LEU HB2 H -25.769 10.728 14.007 1.00 . F F . 177 LEU HB2 1 1 4 46359 6 2 10 LEU HB3 H -24.494 11.927 13.893 1.00 . F F . 177 LEU HB3 1 1 4 46360 6 2 10 LEU HD11 H -24.254 8.353 15.260 1.00 . F F . 177 LEU HD11 1 1 4 46361 6 2 10 LEU HD12 H -23.487 7.732 13.802 1.00 . F F . 177 LEU HD12 1 1 4 46362 6 2 10 LEU HD13 H -25.184 8.222 13.765 1.00 . F F . 177 LEU HD13 1 1 4 46363 6 2 10 LEU HD21 H -23.209 11.001 12.035 1.00 . F F . 177 LEU HD21 1 1 4 46364 6 2 10 LEU HD22 H -24.548 9.883 11.765 1.00 . F F . 177 LEU HD22 1 1 4 46365 6 2 10 LEU HD23 H -22.898 9.271 11.913 1.00 . F F . 177 LEU HD23 1 1 4 46366 6 2 10 LEU HG H -22.809 10.047 14.254 1.00 . F F . 177 LEU HG 1 1 4 46367 6 2 10 LEU N N -25.476 10.047 16.571 1.00 . F F . 177 LEU N 1 1 4 46368 6 2 10 LEU O O -26.607 12.809 15.702 1.00 . F F . 177 LEU O 1 1 4 46369 6 2 11 GLN C C -24.380 15.521 17.850 1.00 . F F . 178 GLN C 1 1 4 46370 6 2 11 GLN CA C -25.525 14.512 17.731 1.00 . F F . 178 GLN CA 1 1 4 46371 6 2 11 GLN CB C -26.237 14.332 19.106 1.00 . F F . 178 GLN CB 1 1 4 46372 6 2 11 GLN CD C -28.293 13.409 20.367 1.00 . F F . 178 GLN CD 1 1 4 46373 6 2 11 GLN CG C -27.500 13.447 19.054 1.00 . F F . 178 GLN CG 1 1 4 46374 6 2 11 GLN H H -24.157 12.897 17.647 1.00 . F F . 178 GLN H 1 1 4 46375 6 2 11 GLN HA H -26.247 14.883 17.003 1.00 . F F . 178 GLN HA 1 1 4 46376 6 2 11 GLN HB2 H -25.539 13.889 19.807 1.00 . F F . 178 GLN HB2 1 1 4 46377 6 2 11 GLN HB3 H -26.528 15.311 19.481 1.00 . F F . 178 GLN HB3 1 1 4 46378 6 2 11 GLN HE21 H -29.998 13.191 19.371 1.00 . F F . 178 GLN HE21 1 1 4 46379 6 2 11 GLN HE22 H -30.135 13.244 21.092 1.00 . F F . 178 GLN HE22 1 1 4 46380 6 2 11 GLN HG2 H -28.149 13.821 18.272 1.00 . F F . 178 GLN HG2 1 1 4 46381 6 2 11 GLN HG3 H -27.200 12.433 18.807 1.00 . F F . 178 GLN HG3 1 1 4 46382 6 2 11 GLN N N -24.986 13.229 17.241 1.00 . F F . 178 GLN N 1 1 4 46383 6 2 11 GLN NE2 N -29.608 13.265 20.268 1.00 . F F . 178 GLN NE2 1 1 4 46384 6 2 11 GLN O O -23.320 15.176 18.387 1.00 . F F . 178 GLN O 1 1 4 46385 6 2 11 GLN OE1 O -27.732 13.507 21.458 1.00 . F F . 178 GLN OE1 1 1 4 46386 6 2 12 GLU C C -22.475 17.604 16.294 1.00 . F F . 179 GLU C 1 1 4 46387 6 2 12 GLU CA C -23.625 17.864 17.313 1.00 . F F . 179 GLU CA 1 1 4 46388 6 2 12 GLU CB C -23.056 18.157 18.739 1.00 . F F . 179 GLU CB 1 1 4 46389 6 2 12 GLU CD C -23.480 18.973 21.123 1.00 . F F . 179 GLU CD 1 1 4 46390 6 2 12 GLU CG C -24.090 18.675 19.746 1.00 . F F . 179 GLU CG 1 1 4 46391 6 2 12 GLU H H -25.500 16.920 16.947 1.00 . F F . 179 GLU H 1 1 4 46392 6 2 12 GLU HA H -24.165 18.739 16.973 1.00 . F F . 179 GLU HA 1 1 4 46393 6 2 12 GLU HB2 H -22.621 17.246 19.135 1.00 . F F . 179 GLU HB2 1 1 4 46394 6 2 12 GLU HB3 H -22.269 18.900 18.649 1.00 . F F . 179 GLU HB3 1 1 4 46395 6 2 12 GLU HG2 H -24.534 19.585 19.353 1.00 . F F . 179 GLU HG2 1 1 4 46396 6 2 12 GLU HG3 H -24.871 17.928 19.856 1.00 . F F . 179 GLU HG3 1 1 4 46397 6 2 12 GLU N N -24.616 16.754 17.339 1.00 . F F . 179 GLU N 1 1 4 46398 6 2 12 GLU O O -22.268 16.461 15.864 1.00 . F F . 179 GLU O 1 1 4 46399 6 2 12 GLU OE1 O -23.502 18.090 22.003 1.00 . F F . 179 GLU OE1 1 1 4 46400 6 2 12 GLU OE2 O -22.963 20.089 21.319 1.00 . F F . 179 GLU OE2 1 1 4 46401 6 2 13 PRO C C -19.256 18.044 15.812 1.00 . F F . 180 PRO C 1 1 4 46402 6 2 13 PRO CA C -20.502 18.506 15.006 1.00 . F F . 180 PRO CA 1 1 4 46403 6 2 13 PRO CB C -20.308 19.927 14.421 1.00 . F F . 180 PRO CB 1 1 4 46404 6 2 13 PRO CD C -21.985 20.126 16.123 1.00 . F F . 180 PRO CD 1 1 4 46405 6 2 13 PRO CG C -20.810 20.842 15.495 1.00 . F F . 180 PRO CG 1 1 4 46406 6 2 13 PRO HA H -20.681 17.801 14.200 1.00 . F F . 180 PRO HA 1 1 4 46407 6 2 13 PRO HB2 H -19.261 20.115 14.197 1.00 . F F . 180 PRO HB2 1 1 4 46408 6 2 13 PRO HB3 H -20.904 20.048 13.522 1.00 . F F . 180 PRO HB3 1 1 4 46409 6 2 13 PRO HD2 H -22.022 20.322 17.188 1.00 . F F . 180 PRO HD2 1 1 4 46410 6 2 13 PRO HD3 H -22.917 20.429 15.656 1.00 . F F . 180 PRO HD3 1 1 4 46411 6 2 13 PRO HG2 H -20.025 21.011 16.232 1.00 . F F . 180 PRO HG2 1 1 4 46412 6 2 13 PRO HG3 H -21.128 21.787 15.071 1.00 . F F . 180 PRO HG3 1 1 4 46413 6 2 13 PRO N N -21.713 18.674 15.861 1.00 . F F . 180 PRO N 1 1 4 46414 6 2 13 PRO O O -18.195 17.795 15.222 1.00 . F F . 180 PRO O 1 1 4 46415 6 2 14 TYR C C -17.263 18.630 18.104 1.00 . F F . 181 TYR C 1 1 4 46416 6 2 14 TYR CA C -18.362 17.555 18.110 1.00 . F F . 181 TYR CA 1 1 4 46417 6 2 14 TYR CB C -17.820 16.117 17.853 1.00 . F F . 181 TYR CB 1 1 4 46418 6 2 14 TYR CD1 C -19.460 14.421 16.822 1.00 . F F . 181 TYR CD1 1 1 4 46419 6 2 14 TYR CD2 C -19.451 14.692 19.199 1.00 . F F . 181 TYR CD2 1 1 4 46420 6 2 14 TYR CE1 C -20.481 13.489 16.931 1.00 . F F . 181 TYR CE1 1 1 4 46421 6 2 14 TYR CE2 C -20.460 13.761 19.308 1.00 . F F . 181 TYR CE2 1 1 4 46422 6 2 14 TYR CG C -18.921 15.044 17.958 1.00 . F F . 181 TYR CG 1 1 4 46423 6 2 14 TYR CZ C -20.974 13.161 18.176 1.00 . F F . 181 TYR CZ 1 1 4 46424 6 2 14 TYR H H -20.317 18.091 17.519 1.00 . F F . 181 TYR H 1 1 4 46425 6 2 14 TYR HA H -18.826 17.570 19.098 1.00 . F F . 181 TYR HA 1 1 4 46426 6 2 14 TYR HB2 H -17.385 16.074 16.859 1.00 . F F . 181 TYR HB2 1 1 4 46427 6 2 14 TYR HB3 H -17.051 15.885 18.580 1.00 . F F . 181 TYR HB3 1 1 4 46428 6 2 14 TYR HD1 H -19.068 14.677 15.846 1.00 . F F . 181 TYR HD1 1 1 4 46429 6 2 14 TYR HD2 H -19.053 15.158 20.096 1.00 . F F . 181 TYR HD2 1 1 4 46430 6 2 14 TYR HE1 H -20.882 13.020 16.043 1.00 . F F . 181 TYR HE1 1 1 4 46431 6 2 14 TYR HE2 H -20.849 13.503 20.283 1.00 . F F . 181 TYR HE2 1 1 4 46432 6 2 14 TYR HH H -22.656 12.579 18.912 1.00 . F F . 181 TYR HH 1 1 4 46433 6 2 14 TYR N N -19.427 17.921 17.156 1.00 . F F . 181 TYR N 1 1 4 46434 6 2 14 TYR O O -16.175 18.437 17.550 1.00 . F F . 181 TYR O 1 1 4 46435 6 2 14 TYR OH O -22.000 12.241 18.296 1.00 . F F . 181 TYR OH 1 1 4 46436 6 2 15 PHE C C -16.332 21.452 17.356 1.00 . F F . 182 PHE C 1 1 4 46437 6 2 15 PHE CA C -16.822 21.009 18.756 1.00 . F F . 182 PHE CA 1 1 4 46438 6 2 15 PHE CB C -15.657 20.857 19.776 1.00 . F F . 182 PHE CB 1 1 4 46439 6 2 15 PHE CD1 C -15.922 19.300 21.780 1.00 . F F . 182 PHE CD1 1 1 4 46440 6 2 15 PHE CD2 C -16.699 21.551 21.996 1.00 . F F . 182 PHE CD2 1 1 4 46441 6 2 15 PHE CE1 C -16.310 19.043 23.079 1.00 . F F . 182 PHE CE1 1 1 4 46442 6 2 15 PHE CE2 C -17.091 21.290 23.295 1.00 . F F . 182 PHE CE2 1 1 4 46443 6 2 15 PHE CG C -16.105 20.559 21.211 1.00 . F F . 182 PHE CG 1 1 4 46444 6 2 15 PHE CZ C -16.893 20.038 23.838 1.00 . F F . 182 PHE CZ 1 1 4 46445 6 2 15 PHE H H -18.535 19.829 19.068 1.00 . F F . 182 PHE H 1 1 4 46446 6 2 15 PHE HA H -17.485 21.787 19.125 1.00 . F F . 182 PHE HA 1 1 4 46447 6 2 15 PHE HB2 H -15.002 20.054 19.447 1.00 . F F . 182 PHE HB2 1 1 4 46448 6 2 15 PHE HB3 H -15.082 21.777 19.794 1.00 . F F . 182 PHE HB3 1 1 4 46449 6 2 15 PHE HD1 H -15.465 18.514 21.193 1.00 . F F . 182 PHE HD1 1 1 4 46450 6 2 15 PHE HD2 H -16.857 22.538 21.575 1.00 . F F . 182 PHE HD2 1 1 4 46451 6 2 15 PHE HE1 H -16.162 18.057 23.502 1.00 . F F . 182 PHE HE1 1 1 4 46452 6 2 15 PHE HE2 H -17.549 22.069 23.891 1.00 . F F . 182 PHE HE2 1 1 4 46453 6 2 15 PHE HZ H -17.195 19.835 24.857 1.00 . F F . 182 PHE HZ 1 1 4 46454 6 2 15 PHE N N -17.639 19.791 18.679 1.00 . F F . 182 PHE N 1 1 4 46455 6 2 15 PHE O O -17.087 22.097 16.617 1.00 . F F . 182 PHE O 1 1 4 46456 6 2 16 THR C C -13.071 20.690 15.662 1.00 . F F . 183 THR C 1 1 4 46457 6 2 16 THR CA C -14.451 21.379 15.721 1.00 . F F . 183 THR CA 1 1 4 46458 6 2 16 THR CB C -14.285 22.930 15.499 1.00 . F F . 183 THR CB 1 1 4 46459 6 2 16 THR CG2 C -13.341 23.592 16.537 1.00 . F F . 183 THR CG2 1 1 4 46460 6 2 16 THR H H -14.601 20.469 17.612 1.00 . F F . 183 THR H 1 1 4 46461 6 2 16 THR HA H -15.078 20.980 14.925 1.00 . F F . 183 THR HA 1 1 4 46462 6 2 16 THR HB H -15.266 23.385 15.592 1.00 . F F . 183 THR HB 1 1 4 46463 6 2 16 THR HG1 H -14.538 23.470 13.611 1.00 . F F . 183 THR HG1 1 1 4 46464 6 2 16 THR HG21 H -12.347 23.176 16.447 1.00 . F F . 183 THR HG21 1 1 4 46465 6 2 16 THR HG22 H -13.714 23.411 17.539 1.00 . F F . 183 THR HG22 1 1 4 46466 6 2 16 THR HG23 H -13.297 24.659 16.364 1.00 . F F . 183 THR HG23 1 1 4 46467 6 2 16 THR N N -15.096 21.047 16.996 1.00 . F F . 183 THR N 1 1 4 46468 6 2 16 THR O O -12.413 20.511 16.699 1.00 . F F . 183 THR O 1 1 4 46469 6 2 16 THR OG1 O -13.803 23.186 14.168 1.00 . F F . 183 THR OG1 1 1 4 46470 6 2 17 TRP C C -11.046 19.733 12.664 1.00 . F F . 184 TRP C 1 1 4 46471 6 2 17 TRP CA C -11.352 19.661 14.182 1.00 . F F . 184 TRP CA 1 1 4 46472 6 2 17 TRP CB C -11.280 18.199 14.744 1.00 . F F . 184 TRP CB 1 1 4 46473 6 2 17 TRP CD1 C -13.702 17.466 14.129 1.00 . F F . 184 TRP CD1 1 1 4 46474 6 2 17 TRP CD2 C -12.179 15.835 13.963 1.00 . F F . 184 TRP CD2 1 1 4 46475 6 2 17 TRP CE2 C -13.434 15.322 13.593 1.00 . F F . 184 TRP CE2 1 1 4 46476 6 2 17 TRP CE3 C -11.070 14.982 13.946 1.00 . F F . 184 TRP CE3 1 1 4 46477 6 2 17 TRP CG C -12.361 17.225 14.281 1.00 . F F . 184 TRP CG 1 1 4 46478 6 2 17 TRP CH2 C -12.512 13.181 13.202 1.00 . F F . 184 TRP CH2 1 1 4 46479 6 2 17 TRP CZ2 C -13.613 13.996 13.208 1.00 . F F . 184 TRP CZ2 1 1 4 46480 6 2 17 TRP CZ3 C -11.248 13.663 13.569 1.00 . F F . 184 TRP CZ3 1 1 4 46481 6 2 17 TRP H H -13.264 20.427 13.683 1.00 . F F . 184 TRP H 1 1 4 46482 6 2 17 TRP HA H -10.604 20.259 14.702 1.00 . F F . 184 TRP HA 1 1 4 46483 6 2 17 TRP HB2 H -10.322 17.773 14.471 1.00 . F F . 184 TRP HB2 1 1 4 46484 6 2 17 TRP HB3 H -11.331 18.245 15.825 1.00 . F F . 184 TRP HB3 1 1 4 46485 6 2 17 TRP HD1 H -14.171 18.428 14.299 1.00 . F F . 184 TRP HD1 1 1 4 46486 6 2 17 TRP HE1 H -15.300 16.271 13.500 1.00 . F F . 184 TRP HE1 1 1 4 46487 6 2 17 TRP HE3 H -10.089 15.339 14.228 1.00 . F F . 184 TRP HE3 1 1 4 46488 6 2 17 TRP HH2 H -12.607 12.141 12.912 1.00 . F F . 184 TRP HH2 1 1 4 46489 6 2 17 TRP HZ2 H -14.582 13.611 12.923 1.00 . F F . 184 TRP HZ2 1 1 4 46490 6 2 17 TRP HZ3 H -10.401 12.989 13.551 1.00 . F F . 184 TRP HZ3 1 1 4 46491 6 2 17 TRP N N -12.658 20.292 14.444 1.00 . F F . 184 TRP N 1 1 4 46492 6 2 17 TRP NE1 N -14.342 16.339 13.695 1.00 . F F . 184 TRP NE1 1 1 4 46493 6 2 17 TRP O O -11.513 18.890 11.890 1.00 . F F . 184 TRP O 1 1 4 46494 6 2 18 PRO C C -8.945 20.037 10.207 1.00 . F F . 185 PRO C 1 1 4 46495 6 2 18 PRO CA C -10.009 21.013 10.766 1.00 . F F . 185 PRO CA 1 1 4 46496 6 2 18 PRO CB C -9.517 22.482 10.741 1.00 . F F . 185 PRO CB 1 1 4 46497 6 2 18 PRO CD C -9.669 21.849 13.054 1.00 . F F . 185 PRO CD 1 1 4 46498 6 2 18 PRO CG C -8.864 22.681 12.074 1.00 . F F . 185 PRO CG 1 1 4 46499 6 2 18 PRO HA H -10.912 20.925 10.170 1.00 . F F . 185 PRO HA 1 1 4 46500 6 2 18 PRO HB2 H -8.812 22.643 9.927 1.00 . F F . 185 PRO HB2 1 1 4 46501 6 2 18 PRO HB3 H -10.359 23.157 10.636 1.00 . F F . 185 PRO HB3 1 1 4 46502 6 2 18 PRO HD2 H -9.020 21.409 13.804 1.00 . F F . 185 PRO HD2 1 1 4 46503 6 2 18 PRO HD3 H -10.432 22.454 13.533 1.00 . F F . 185 PRO HD3 1 1 4 46504 6 2 18 PRO HG2 H -7.832 22.335 12.035 1.00 . F F . 185 PRO HG2 1 1 4 46505 6 2 18 PRO HG3 H -8.894 23.726 12.357 1.00 . F F . 185 PRO HG3 1 1 4 46506 6 2 18 PRO N N -10.297 20.792 12.205 1.00 . F F . 185 PRO N 1 1 4 46507 6 2 18 PRO O O -8.309 19.277 10.957 1.00 . F F . 185 PRO O 1 1 4 46508 6 2 19 LEU C C -6.709 20.002 7.496 1.00 . F F . 186 LEU C 1 1 4 46509 6 2 19 LEU CA C -7.855 19.179 8.146 1.00 . F F . 186 LEU CA 1 1 4 46510 6 2 19 LEU CB C -8.675 18.363 7.085 1.00 . F F . 186 LEU CB 1 1 4 46511 6 2 19 LEU CD1 C -8.418 16.008 8.062 1.00 . F F . 186 LEU CD1 1 1 4 46512 6 2 19 LEU CD2 C -8.776 16.314 5.556 1.00 . F F . 186 LEU CD2 1 1 4 46513 6 2 19 LEU CG C -8.165 16.911 6.831 1.00 . F F . 186 LEU CG 1 1 4 46514 6 2 19 LEU H H -9.263 20.745 8.364 1.00 . F F . 186 LEU H 1 1 4 46515 6 2 19 LEU HA H -7.403 18.489 8.855 1.00 . F F . 186 LEU HA 1 1 4 46516 6 2 19 LEU HB2 H -9.713 18.303 7.414 1.00 . F F . 186 LEU HB2 1 1 4 46517 6 2 19 LEU HB3 H -8.661 18.900 6.141 1.00 . F F . 186 LEU HB3 1 1 4 46518 6 2 19 LEU HD11 H -9.478 15.967 8.279 1.00 . F F . 186 LEU HD11 1 1 4 46519 6 2 19 LEU HD12 H -7.892 16.405 8.919 1.00 . F F . 186 LEU HD12 1 1 4 46520 6 2 19 LEU HD13 H -8.056 15.007 7.860 1.00 . F F . 186 LEU HD13 1 1 4 46521 6 2 19 LEU HD21 H -8.371 15.327 5.386 1.00 . F F . 186 LEU HD21 1 1 4 46522 6 2 19 LEU HD22 H -8.535 16.943 4.709 1.00 . F F . 186 LEU HD22 1 1 4 46523 6 2 19 LEU HD23 H -9.854 16.248 5.657 1.00 . F F . 186 LEU HD23 1 1 4 46524 6 2 19 LEU HG H -7.090 16.950 6.684 1.00 . F F . 186 LEU HG 1 1 4 46525 6 2 19 LEU N N -8.765 20.079 8.879 1.00 . F F . 186 LEU N 1 1 4 46526 6 2 19 LEU O O -6.470 21.157 7.885 1.00 . F F . 186 LEU O 1 1 4 46527 6 2 20 ILE C C -5.017 19.886 4.281 1.00 . F F . 187 ILE C 1 1 4 46528 6 2 20 ILE CA C -4.858 20.024 5.815 1.00 . F F . 187 ILE CA 1 1 4 46529 6 2 20 ILE CB C -3.481 19.397 6.316 1.00 . F F . 187 ILE CB 1 1 4 46530 6 2 20 ILE CD1 C -3.523 17.055 5.065 1.00 . F F . 187 ILE CD1 1 1 4 46531 6 2 20 ILE CG1 C -3.522 17.819 6.393 1.00 . F F . 187 ILE CG1 1 1 4 46532 6 2 20 ILE CG2 C -3.059 20.004 7.688 1.00 . F F . 187 ILE CG2 1 1 4 46533 6 2 20 ILE H H -6.243 18.498 6.261 1.00 . F F . 187 ILE H 1 1 4 46534 6 2 20 ILE HA H -4.850 21.088 6.048 1.00 . F F . 187 ILE HA 1 1 4 46535 6 2 20 ILE HB H -2.708 19.686 5.602 1.00 . F F . 187 ILE HB 1 1 4 46536 6 2 20 ILE HD11 H -3.473 15.995 5.264 1.00 . F F . 187 ILE HD11 1 1 4 46537 6 2 20 ILE HD12 H -2.663 17.348 4.477 1.00 . F F . 187 ILE HD12 1 1 4 46538 6 2 20 ILE HD13 H -4.426 17.276 4.515 1.00 . F F . 187 ILE HD13 1 1 4 46539 6 2 20 ILE HG12 H -2.657 17.474 6.939 1.00 . F F . 187 ILE HG12 1 1 4 46540 6 2 20 ILE HG13 H -4.409 17.517 6.942 1.00 . F F . 187 ILE HG13 1 1 4 46541 6 2 20 ILE HG21 H -2.107 19.591 8.000 1.00 . F F . 187 ILE HG21 1 1 4 46542 6 2 20 ILE HG22 H -3.808 19.775 8.439 1.00 . F F . 187 ILE HG22 1 1 4 46543 6 2 20 ILE HG23 H -2.966 21.080 7.600 1.00 . F F . 187 ILE HG23 1 1 4 46544 6 2 20 ILE N N -5.997 19.401 6.522 1.00 . F F . 187 ILE N 1 1 4 46545 6 2 20 ILE O O -5.874 19.125 3.800 1.00 . F F . 187 ILE O 1 1 4 46546 6 2 21 ALA C C -2.762 21.212 1.616 1.00 . F F . 188 ALA C 1 1 4 46547 6 2 21 ALA CA C -4.082 20.554 2.062 1.00 . F F . 188 ALA CA 1 1 4 46548 6 2 21 ALA CB C -5.295 21.247 1.407 1.00 . F F . 188 ALA CB 1 1 4 46549 6 2 21 ALA H H -3.561 21.236 4.003 1.00 . F F . 188 ALA H 1 1 4 46550 6 2 21 ALA HA H -4.078 19.506 1.764 1.00 . F F . 188 ALA HA 1 1 4 46551 6 2 21 ALA HB1 H -6.209 20.767 1.736 1.00 . F F . 188 ALA HB1 1 1 4 46552 6 2 21 ALA HB2 H -5.225 21.174 0.329 1.00 . F F . 188 ALA HB2 1 1 4 46553 6 2 21 ALA HB3 H -5.321 22.293 1.693 1.00 . F F . 188 ALA HB3 1 1 4 46554 6 2 21 ALA N N -4.165 20.617 3.539 1.00 . F F . 188 ALA N 1 1 4 46555 6 2 21 ALA O O -2.431 22.303 2.086 1.00 . F F . 188 ALA O 1 1 4 46556 6 2 22 ALA C C -0.672 21.994 -0.838 1.00 . F F . 189 ALA C 1 1 4 46557 6 2 22 ALA CA C -0.644 21.014 0.339 1.00 . F F . 189 ALA CA 1 1 4 46558 6 2 22 ALA CB C 0.264 19.822 0.009 1.00 . F F . 189 ALA CB 1 1 4 46559 6 2 22 ALA H H -2.361 19.739 0.305 1.00 . F F . 189 ALA H 1 1 4 46560 6 2 22 ALA HA H -0.208 21.527 1.199 1.00 . F F . 189 ALA HA 1 1 4 46561 6 2 22 ALA HB1 H 0.286 19.136 0.847 1.00 . F F . 189 ALA HB1 1 1 4 46562 6 2 22 ALA HB2 H 1.271 20.167 -0.192 1.00 . F F . 189 ALA HB2 1 1 4 46563 6 2 22 ALA HB3 H -0.116 19.302 -0.864 1.00 . F F . 189 ALA HB3 1 1 4 46564 6 2 22 ALA N N -2.000 20.549 0.728 1.00 . F F . 189 ALA N 1 1 4 46565 6 2 22 ALA O O -1.691 22.155 -1.518 1.00 . F F . 189 ALA O 1 1 4 46566 6 2 23 ASP C C 1.894 22.942 -3.001 1.00 . F F . 190 ASP C 1 1 4 46567 6 2 23 ASP CA C 0.727 23.524 -2.189 1.00 . F F . 190 ASP CA 1 1 4 46568 6 2 23 ASP CB C 1.041 24.950 -1.671 1.00 . F F . 190 ASP CB 1 1 4 46569 6 2 23 ASP CG C 1.435 25.935 -2.781 1.00 . F F . 190 ASP CG 1 1 4 46570 6 2 23 ASP H H 1.218 22.492 -0.427 1.00 . F F . 190 ASP H 1 1 4 46571 6 2 23 ASP HA H -0.165 23.560 -2.817 1.00 . F F . 190 ASP HA 1 1 4 46572 6 2 23 ASP HB2 H 0.162 25.340 -1.170 1.00 . F F . 190 ASP HB2 1 1 4 46573 6 2 23 ASP HB3 H 1.849 24.887 -0.946 1.00 . F F . 190 ASP HB3 1 1 4 46574 6 2 23 ASP N N 0.482 22.634 -1.058 1.00 . F F . 190 ASP N 1 1 4 46575 6 2 23 ASP O O 3.024 22.877 -2.506 1.00 . F F . 190 ASP O 1 1 4 46576 6 2 23 ASP OD1 O 0.646 26.128 -3.724 1.00 . F F . 190 ASP OD1 1 1 4 46577 6 2 23 ASP OD2 O 2.537 26.513 -2.722 1.00 . F F . 190 ASP OD2 1 1 4 46578 6 2 24 GLY C C 3.086 22.757 -6.207 1.00 . F F . 191 GLY C 1 1 4 46579 6 2 24 GLY CA C 2.603 21.843 -5.092 1.00 . F F . 191 GLY CA 1 1 4 46580 6 2 24 GLY H H 0.688 22.600 -4.564 1.00 . F F . 191 GLY H 1 1 4 46581 6 2 24 GLY HA2 H 3.458 21.528 -4.499 1.00 . F F . 191 GLY HA2 1 1 4 46582 6 2 24 GLY HA3 H 2.153 20.966 -5.537 1.00 . F F . 191 GLY HA3 1 1 4 46583 6 2 24 GLY N N 1.603 22.486 -4.228 1.00 . F F . 191 GLY N 1 1 4 46584 6 2 24 GLY O O 2.604 23.892 -6.345 1.00 . F F . 191 GLY O 1 1 4 46585 6 2 25 GLY C C 6.114 22.808 -8.268 1.00 . F F . 192 GLY C 1 1 4 46586 6 2 25 GLY CA C 4.608 22.992 -8.141 1.00 . F F . 192 GLY CA 1 1 4 46587 6 2 25 GLY H H 4.412 21.370 -6.786 1.00 . F F . 192 GLY H 1 1 4 46588 6 2 25 GLY HA2 H 4.133 22.631 -9.047 1.00 . F F . 192 GLY HA2 1 1 4 46589 6 2 25 GLY HA3 H 4.393 24.052 -8.039 1.00 . F F . 192 GLY HA3 1 1 4 46590 6 2 25 GLY N N 4.051 22.261 -6.995 1.00 . F F . 192 GLY N 1 1 4 46591 6 2 25 GLY O O 6.698 21.998 -7.537 1.00 . F F . 192 GLY O 1 1 4 46592 6 2 26 TYR C C 8.554 22.178 -10.138 1.00 . F F . 193 TYR C 1 1 4 46593 6 2 26 TYR CA C 8.167 23.546 -9.544 1.00 . F F . 193 TYR CA 1 1 4 46594 6 2 26 TYR CB C 9.094 23.913 -8.341 1.00 . F F . 193 TYR CB 1 1 4 46595 6 2 26 TYR CD1 C 8.138 25.573 -6.644 1.00 . F F . 193 TYR CD1 1 1 4 46596 6 2 26 TYR CD2 C 9.510 26.432 -8.406 1.00 . F F . 193 TYR CD2 1 1 4 46597 6 2 26 TYR CE1 C 7.984 26.852 -6.146 1.00 . F F . 193 TYR CE1 1 1 4 46598 6 2 26 TYR CE2 C 9.355 27.706 -7.909 1.00 . F F . 193 TYR CE2 1 1 4 46599 6 2 26 TYR CG C 8.906 25.332 -7.788 1.00 . F F . 193 TYR CG 1 1 4 46600 6 2 26 TYR CZ C 8.595 27.910 -6.784 1.00 . F F . 193 TYR CZ 1 1 4 46601 6 2 26 TYR H H 6.173 24.259 -9.642 1.00 . F F . 193 TYR H 1 1 4 46602 6 2 26 TYR HA H 8.313 24.289 -10.322 1.00 . F F . 193 TYR HA 1 1 4 46603 6 2 26 TYR HB2 H 8.911 23.215 -7.533 1.00 . F F . 193 TYR HB2 1 1 4 46604 6 2 26 TYR HB3 H 10.130 23.815 -8.648 1.00 . F F . 193 TYR HB3 1 1 4 46605 6 2 26 TYR HD1 H 7.657 24.745 -6.143 1.00 . F F . 193 TYR HD1 1 1 4 46606 6 2 26 TYR HD2 H 10.110 26.275 -9.292 1.00 . F F . 193 TYR HD2 1 1 4 46607 6 2 26 TYR HE1 H 7.387 27.019 -5.258 1.00 . F F . 193 TYR HE1 1 1 4 46608 6 2 26 TYR HE2 H 9.831 28.541 -8.405 1.00 . F F . 193 TYR HE2 1 1 4 46609 6 2 26 TYR HH H 8.600 29.171 -5.336 1.00 . F F . 193 TYR HH 1 1 4 46610 6 2 26 TYR N N 6.724 23.597 -9.184 1.00 . F F . 193 TYR N 1 1 4 46611 6 2 26 TYR O O 8.658 22.021 -11.363 1.00 . F F . 193 TYR O 1 1 4 46612 6 2 26 TYR OH O 8.444 29.183 -6.289 1.00 . F F . 193 TYR OH 1 1 4 46613 6 2 27 ALA C C 7.991 19.029 -10.187 1.00 . F F . 194 ALA C 1 1 4 46614 6 2 27 ALA CA C 9.160 19.839 -9.598 1.00 . F F . 194 ALA CA 1 1 4 46615 6 2 27 ALA CB C 9.770 19.148 -8.364 1.00 . F F . 194 ALA CB 1 1 4 46616 6 2 27 ALA H H 8.529 21.373 -8.309 1.00 . F F . 194 ALA H 1 1 4 46617 6 2 27 ALA HA H 9.948 19.924 -10.350 1.00 . F F . 194 ALA HA 1 1 4 46618 6 2 27 ALA HB1 H 9.020 19.053 -7.586 1.00 . F F . 194 ALA HB1 1 1 4 46619 6 2 27 ALA HB2 H 10.597 19.734 -7.988 1.00 . F F . 194 ALA HB2 1 1 4 46620 6 2 27 ALA HB3 H 10.130 18.161 -8.634 1.00 . F F . 194 ALA HB3 1 1 4 46621 6 2 27 ALA N N 8.723 21.186 -9.246 1.00 . F F . 194 ALA N 1 1 4 46622 6 2 27 ALA O O 7.247 18.361 -9.462 1.00 . F F . 194 ALA O 1 1 4 46623 6 2 28 PHE C C 7.469 18.279 -13.723 1.00 . F F . 195 PHE C 1 1 4 46624 6 2 28 PHE CA C 6.887 18.372 -12.306 1.00 . F F . 195 PHE CA 1 1 4 46625 6 2 28 PHE CB C 5.474 19.005 -12.315 1.00 . F F . 195 PHE CB 1 1 4 46626 6 2 28 PHE CD1 C 4.111 16.876 -12.564 1.00 . F F . 195 PHE CD1 1 1 4 46627 6 2 28 PHE CD2 C 3.762 18.624 -14.166 1.00 . F F . 195 PHE CD2 1 1 4 46628 6 2 28 PHE CE1 C 3.179 16.089 -13.213 1.00 . F F . 195 PHE CE1 1 1 4 46629 6 2 28 PHE CE2 C 2.822 17.835 -14.813 1.00 . F F . 195 PHE CE2 1 1 4 46630 6 2 28 PHE CG C 4.423 18.157 -13.032 1.00 . F F . 195 PHE CG 1 1 4 46631 6 2 28 PHE CZ C 2.533 16.568 -14.336 1.00 . F F . 195 PHE CZ 1 1 4 46632 6 2 28 PHE H H 8.353 19.850 -11.967 1.00 . F F . 195 PHE H 1 1 4 46633 6 2 28 PHE HA H 6.832 17.369 -11.879 1.00 . F F . 195 PHE HA 1 1 4 46634 6 2 28 PHE HB2 H 5.145 19.144 -11.289 1.00 . F F . 195 PHE HB2 1 1 4 46635 6 2 28 PHE HB3 H 5.526 19.980 -12.793 1.00 . F F . 195 PHE HB3 1 1 4 46636 6 2 28 PHE HD1 H 4.614 16.495 -11.684 1.00 . F F . 195 PHE HD1 1 1 4 46637 6 2 28 PHE HD2 H 3.979 19.629 -14.537 1.00 . F F . 195 PHE HD2 1 1 4 46638 6 2 28 PHE HE1 H 2.951 15.099 -12.839 1.00 . F F . 195 PHE HE1 1 1 4 46639 6 2 28 PHE HE2 H 2.314 18.211 -15.693 1.00 . F F . 195 PHE HE2 1 1 4 46640 6 2 28 PHE HZ H 1.802 15.953 -14.843 1.00 . F F . 195 PHE HZ 1 1 4 46641 6 2 28 PHE N N 7.817 19.167 -11.502 1.00 . F F . 195 PHE N 1 1 4 46642 6 2 28 PHE O O 8.086 19.243 -14.199 1.00 . F F . 195 PHE O 1 1 4 46643 6 2 29 LYS C C 7.569 17.704 -16.780 1.00 . F F . 196 LYS C 1 1 4 46644 6 2 29 LYS CA C 7.963 16.775 -15.634 1.00 . F F . 196 LYS CA 1 1 4 46645 6 2 29 LYS CB C 7.685 15.282 -15.998 1.00 . F F . 196 LYS CB 1 1 4 46646 6 2 29 LYS CD C 8.041 15.038 -18.628 1.00 . F F . 196 LYS CD 1 1 4 46647 6 2 29 LYS CE C 6.675 14.440 -19.053 1.00 . F F . 196 LYS CE 1 1 4 46648 6 2 29 LYS CG C 8.509 14.665 -17.176 1.00 . F F . 196 LYS CG 1 1 4 46649 6 2 29 LYS H H 6.622 16.486 -14.013 1.00 . F F . 196 LYS H 1 1 4 46650 6 2 29 LYS HA H 9.030 16.887 -15.450 1.00 . F F . 196 LYS HA 1 1 4 46651 6 2 29 LYS HB2 H 7.880 14.683 -15.116 1.00 . F F . 196 LYS HB2 1 1 4 46652 6 2 29 LYS HB3 H 6.631 15.180 -16.239 1.00 . F F . 196 LYS HB3 1 1 4 46653 6 2 29 LYS HD2 H 7.979 16.115 -18.707 1.00 . F F . 196 LYS HD2 1 1 4 46654 6 2 29 LYS HD3 H 8.798 14.695 -19.326 1.00 . F F . 196 LYS HD3 1 1 4 46655 6 2 29 LYS HE2 H 6.545 14.578 -20.118 1.00 . F F . 196 LYS HE2 1 1 4 46656 6 2 29 LYS HE3 H 6.679 13.377 -18.839 1.00 . F F . 196 LYS HE3 1 1 4 46657 6 2 29 LYS HG2 H 9.540 14.979 -17.068 1.00 . F F . 196 LYS HG2 1 1 4 46658 6 2 29 LYS HG3 H 8.474 13.583 -17.079 1.00 . F F . 196 LYS HG3 1 1 4 46659 6 2 29 LYS HZ1 H 5.568 14.863 -17.337 1.00 . F F . 196 LYS HZ1 1 1 4 46660 6 2 29 LYS HZ2 H 4.627 14.676 -18.719 1.00 . F F . 196 LYS HZ2 1 1 4 46661 6 2 29 LYS HZ3 H 5.524 16.088 -18.500 1.00 . F F . 196 LYS HZ3 1 1 4 46662 6 2 29 LYS N N 7.267 17.124 -14.382 1.00 . F F . 196 LYS N 1 1 4 46663 6 2 29 LYS NZ N 5.519 15.061 -18.355 1.00 . F F . 196 LYS NZ 1 1 4 46664 6 2 29 LYS O O 6.582 17.445 -17.457 1.00 . F F . 196 LYS O 1 1 4 46665 6 2 30 TYR C C 9.840 20.225 -18.220 1.00 . F F . 197 TYR C 1 1 4 46666 6 2 30 TYR CA C 8.417 19.630 -18.149 1.00 . F F . 197 TYR CA 1 1 4 46667 6 2 30 TYR CB C 7.292 20.722 -18.268 1.00 . F F . 197 TYR CB 1 1 4 46668 6 2 30 TYR CD1 C 5.687 19.633 -19.939 1.00 . F F . 197 TYR CD1 1 1 4 46669 6 2 30 TYR CD2 C 4.960 19.833 -17.665 1.00 . F F . 197 TYR CD2 1 1 4 46670 6 2 30 TYR CE1 C 4.526 18.950 -20.255 1.00 . F F . 197 TYR CE1 1 1 4 46671 6 2 30 TYR CE2 C 3.799 19.162 -17.987 1.00 . F F . 197 TYR CE2 1 1 4 46672 6 2 30 TYR CG C 5.934 20.090 -18.635 1.00 . F F . 197 TYR CG 1 1 4 46673 6 2 30 TYR CZ C 3.587 18.720 -19.276 1.00 . F F . 197 TYR CZ 1 1 4 46674 6 2 30 TYR H H 8.816 19.100 -16.135 1.00 . F F . 197 TYR H 1 1 4 46675 6 2 30 TYR HA H 8.322 18.945 -18.993 1.00 . F F . 197 TYR HA 1 1 4 46676 6 2 30 TYR HB2 H 7.194 21.245 -17.326 1.00 . F F . 197 TYR HB2 1 1 4 46677 6 2 30 TYR HB3 H 7.552 21.436 -19.047 1.00 . F F . 197 TYR HB3 1 1 4 46678 6 2 30 TYR HD1 H 6.424 19.819 -20.712 1.00 . F F . 197 TYR HD1 1 1 4 46679 6 2 30 TYR HD2 H 5.118 20.178 -16.652 1.00 . F F . 197 TYR HD2 1 1 4 46680 6 2 30 TYR HE1 H 4.355 18.607 -21.271 1.00 . F F . 197 TYR HE1 1 1 4 46681 6 2 30 TYR HE2 H 3.057 18.979 -17.223 1.00 . F F . 197 TYR HE2 1 1 4 46682 6 2 30 TYR HH H 1.675 18.500 -19.219 1.00 . F F . 197 TYR HH 1 1 4 46683 6 2 30 TYR N N 8.312 18.807 -16.916 1.00 . F F . 197 TYR N 1 1 4 46684 6 2 30 TYR O O 10.251 20.752 -19.255 1.00 . F F . 197 TYR O 1 1 4 46685 6 2 30 TYR OH O 2.440 18.026 -19.576 1.00 . F F . 197 TYR OH 1 1 4 46686 6 2 31 GLU C C 12.596 19.514 -15.820 1.00 . F F . 198 GLU C 1 1 4 46687 6 2 31 GLU CA C 12.045 20.275 -17.042 1.00 . F F . 198 GLU CA 1 1 4 46688 6 2 31 GLU CB C 12.476 21.769 -17.001 1.00 . F F . 198 GLU CB 1 1 4 46689 6 2 31 GLU CD C 14.733 21.324 -18.171 1.00 . F F . 198 GLU CD 1 1 4 46690 6 2 31 GLU CG C 14.008 21.998 -16.983 1.00 . F F . 198 GLU CG 1 1 4 46691 6 2 31 GLU H H 10.113 19.932 -16.248 1.00 . F F . 198 GLU H 1 1 4 46692 6 2 31 GLU HA H 12.456 19.816 -17.942 1.00 . F F . 198 GLU HA 1 1 4 46693 6 2 31 GLU HB2 H 12.073 22.268 -17.874 1.00 . F F . 198 GLU HB2 1 1 4 46694 6 2 31 GLU HB3 H 12.052 22.231 -16.116 1.00 . F F . 198 GLU HB3 1 1 4 46695 6 2 31 GLU HG2 H 14.196 23.068 -17.020 1.00 . F F . 198 GLU HG2 1 1 4 46696 6 2 31 GLU HG3 H 14.410 21.609 -16.051 1.00 . F F . 198 GLU HG3 1 1 4 46697 6 2 31 GLU N N 10.579 20.117 -17.091 1.00 . F F . 198 GLU N 1 1 4 46698 6 2 31 GLU O O 13.500 18.679 -15.946 1.00 . F F . 198 GLU O 1 1 4 46699 6 2 31 GLU OE1 O 15.287 20.206 -18.003 1.00 . F F . 198 GLU OE1 1 1 4 46700 6 2 31 GLU OE2 O 14.716 21.891 -19.282 1.00 . F F . 198 GLU OE2 1 1 4 46701 6 2 32 ASN C C 11.338 18.115 -13.023 1.00 . F F . 199 ASN C 1 1 4 46702 6 2 32 ASN CA C 12.418 19.141 -13.372 1.00 . F F . 199 ASN CA 1 1 4 46703 6 2 32 ASN CB C 12.597 20.184 -12.233 1.00 . F F . 199 ASN CB 1 1 4 46704 6 2 32 ASN CG C 13.683 21.214 -12.557 1.00 . F F . 199 ASN CG 1 1 4 46705 6 2 32 ASN H H 11.345 20.497 -14.601 1.00 . F F . 199 ASN H 1 1 4 46706 6 2 32 ASN HA H 13.366 18.617 -13.521 1.00 . F F . 199 ASN HA 1 1 4 46707 6 2 32 ASN HB2 H 11.660 20.712 -12.077 1.00 . F F . 199 ASN HB2 1 1 4 46708 6 2 32 ASN HB3 H 12.865 19.672 -11.312 1.00 . F F . 199 ASN HB3 1 1 4 46709 6 2 32 ASN HD21 H 15.096 20.006 -11.879 1.00 . F F . 199 ASN HD21 1 1 4 46710 6 2 32 ASN HD22 H 15.642 21.524 -12.475 1.00 . F F . 199 ASN HD22 1 1 4 46711 6 2 32 ASN N N 12.040 19.809 -14.634 1.00 . F F . 199 ASN N 1 1 4 46712 6 2 32 ASN ND2 N 14.932 20.881 -12.275 1.00 . F F . 199 ASN ND2 1 1 4 46713 6 2 32 ASN O O 10.315 18.476 -12.459 1.00 . F F . 199 ASN O 1 1 4 46714 6 2 32 ASN OD1 O 13.403 22.284 -13.097 1.00 . F F . 199 ASN OD1 1 1 4 46715 6 2 33 GLY C C 10.281 15.365 -11.810 1.00 . F F . 200 GLY C 1 1 4 46716 6 2 33 GLY CA C 10.574 15.774 -13.253 1.00 . F F . 200 GLY CA 1 1 4 46717 6 2 33 GLY H H 12.439 16.625 -13.779 1.00 . F F . 200 GLY H 1 1 4 46718 6 2 33 GLY HA2 H 9.650 16.094 -13.717 1.00 . F F . 200 GLY HA2 1 1 4 46719 6 2 33 GLY HA3 H 10.937 14.908 -13.787 1.00 . F F . 200 GLY HA3 1 1 4 46720 6 2 33 GLY N N 11.568 16.844 -13.398 1.00 . F F . 200 GLY N 1 1 4 46721 6 2 33 GLY O O 10.874 15.893 -10.865 1.00 . F F . 200 GLY O 1 1 4 46722 6 2 34 LYS C C 8.428 12.426 -10.521 1.00 . F F . 201 LYS C 1 1 4 46723 6 2 34 LYS CA C 8.985 13.850 -10.336 1.00 . F F . 201 LYS CA 1 1 4 46724 6 2 34 LYS CB C 7.974 14.779 -9.546 1.00 . F F . 201 LYS CB 1 1 4 46725 6 2 34 LYS CD C 9.143 14.715 -7.244 1.00 . F F . 201 LYS CD 1 1 4 46726 6 2 34 LYS CE C 9.734 15.535 -6.083 1.00 . F F . 201 LYS CE 1 1 4 46727 6 2 34 LYS CG C 8.602 15.602 -8.390 1.00 . F F . 201 LYS CG 1 1 4 46728 6 2 34 LYS H H 8.871 14.089 -12.444 1.00 . F F . 201 LYS H 1 1 4 46729 6 2 34 LYS HA H 9.906 13.767 -9.759 1.00 . F F . 201 LYS HA 1 1 4 46730 6 2 34 LYS HB2 H 7.523 15.477 -10.244 1.00 . F F . 201 LYS HB2 1 1 4 46731 6 2 34 LYS HB3 H 7.175 14.173 -9.123 1.00 . F F . 201 LYS HB3 1 1 4 46732 6 2 34 LYS HD2 H 8.333 14.107 -6.860 1.00 . F F . 201 LYS HD2 1 1 4 46733 6 2 34 LYS HD3 H 9.916 14.064 -7.641 1.00 . F F . 201 LYS HD3 1 1 4 46734 6 2 34 LYS HE2 H 8.978 16.202 -5.697 1.00 . F F . 201 LYS HE2 1 1 4 46735 6 2 34 LYS HE3 H 10.044 14.857 -5.297 1.00 . F F . 201 LYS HE3 1 1 4 46736 6 2 34 LYS HG2 H 9.419 16.200 -8.786 1.00 . F F . 201 LYS HG2 1 1 4 46737 6 2 34 LYS HG3 H 7.844 16.269 -7.990 1.00 . F F . 201 LYS HG3 1 1 4 46738 6 2 34 LYS HZ1 H 11.685 15.714 -6.797 1.00 . F F . 201 LYS HZ1 1 1 4 46739 6 2 34 LYS HZ2 H 11.232 16.943 -5.725 1.00 . F F . 201 LYS HZ2 1 1 4 46740 6 2 34 LYS HZ3 H 10.652 16.945 -7.309 1.00 . F F . 201 LYS HZ3 1 1 4 46741 6 2 34 LYS N N 9.341 14.422 -11.648 1.00 . F F . 201 LYS N 1 1 4 46742 6 2 34 LYS NZ N 10.905 16.339 -6.507 1.00 . F F . 201 LYS NZ 1 1 4 46743 6 2 34 LYS O O 9.165 11.447 -10.409 1.00 . F F . 201 LYS O 1 1 4 46744 6 2 35 TYR C C 6.147 10.469 -12.215 1.00 . F F . 202 TYR C 1 1 4 46745 6 2 35 TYR CA C 6.377 11.054 -10.810 1.00 . F F . 202 TYR CA 1 1 4 46746 6 2 35 TYR CB C 5.031 11.305 -10.064 1.00 . F F . 202 TYR CB 1 1 4 46747 6 2 35 TYR CD1 C 6.160 11.609 -7.779 1.00 . F F . 202 TYR CD1 1 1 4 46748 6 2 35 TYR CD2 C 4.395 13.121 -8.349 1.00 . F F . 202 TYR CD2 1 1 4 46749 6 2 35 TYR CE1 C 6.321 12.257 -6.570 1.00 . F F . 202 TYR CE1 1 1 4 46750 6 2 35 TYR CE2 C 4.555 13.768 -7.129 1.00 . F F . 202 TYR CE2 1 1 4 46751 6 2 35 TYR CG C 5.193 12.025 -8.704 1.00 . F F . 202 TYR CG 1 1 4 46752 6 2 35 TYR CZ C 5.517 13.328 -6.245 1.00 . F F . 202 TYR CZ 1 1 4 46753 6 2 35 TYR H H 6.669 13.129 -11.183 1.00 . F F . 202 TYR H 1 1 4 46754 6 2 35 TYR HA H 6.959 10.332 -10.240 1.00 . F F . 202 TYR HA 1 1 4 46755 6 2 35 TYR HB2 H 4.385 11.910 -10.692 1.00 . F F . 202 TYR HB2 1 1 4 46756 6 2 35 TYR HB3 H 4.544 10.353 -9.881 1.00 . F F . 202 TYR HB3 1 1 4 46757 6 2 35 TYR HD1 H 6.796 10.767 -8.023 1.00 . F F . 202 TYR HD1 1 1 4 46758 6 2 35 TYR HD2 H 3.635 13.470 -9.041 1.00 . F F . 202 TYR HD2 1 1 4 46759 6 2 35 TYR HE1 H 7.086 11.920 -5.880 1.00 . F F . 202 TYR HE1 1 1 4 46760 6 2 35 TYR HE2 H 3.905 14.609 -6.870 1.00 . F F . 202 TYR HE2 1 1 4 46761 6 2 35 TYR HH H 4.831 14.124 -4.629 1.00 . F F . 202 TYR HH 1 1 4 46762 6 2 35 TYR N N 7.134 12.328 -10.867 1.00 . F F . 202 TYR N 1 1 4 46763 6 2 35 TYR O O 5.380 9.507 -12.384 1.00 . F F . 202 TYR O 1 1 4 46764 6 2 35 TYR OH O 5.690 13.970 -5.036 1.00 . F F . 202 TYR OH 1 1 4 46765 6 2 36 ASP C C 7.983 11.003 -15.432 1.00 . F F . 203 ASP C 1 1 4 46766 6 2 36 ASP CA C 6.710 10.652 -14.625 1.00 . F F . 203 ASP CA 1 1 4 46767 6 2 36 ASP CB C 5.423 11.272 -15.244 1.00 . F F . 203 ASP CB 1 1 4 46768 6 2 36 ASP CG C 5.298 12.817 -15.147 1.00 . F F . 203 ASP CG 1 1 4 46769 6 2 36 ASP H H 7.477 11.754 -12.992 1.00 . F F . 203 ASP H 1 1 4 46770 6 2 36 ASP HA H 6.605 9.569 -14.645 1.00 . F F . 203 ASP HA 1 1 4 46771 6 2 36 ASP HB2 H 5.370 10.979 -16.287 1.00 . F F . 203 ASP HB2 1 1 4 46772 6 2 36 ASP HB3 H 4.563 10.843 -14.737 1.00 . F F . 203 ASP HB3 1 1 4 46773 6 2 36 ASP N N 6.849 11.037 -13.214 1.00 . F F . 203 ASP N 1 1 4 46774 6 2 36 ASP O O 8.682 11.978 -15.112 1.00 . F F . 203 ASP O 1 1 4 46775 6 2 36 ASP OD1 O 5.539 13.403 -14.059 1.00 . F F . 203 ASP OD1 1 1 4 46776 6 2 36 ASP OD2 O 4.877 13.448 -16.141 1.00 . F F . 203 ASP OD2 1 1 4 46777 6 2 37 ILE C C 9.243 11.332 -18.437 1.00 . F F . 204 ILE C 1 1 4 46778 6 2 37 ILE CA C 9.489 10.303 -17.324 1.00 . F F . 204 ILE CA 1 1 4 46779 6 2 37 ILE CB C 9.904 8.934 -18.016 1.00 . F F . 204 ILE CB 1 1 4 46780 6 2 37 ILE CD1 C 9.033 7.032 -19.587 1.00 . F F . 204 ILE CD1 1 1 4 46781 6 2 37 ILE CG1 C 8.706 8.316 -18.831 1.00 . F F . 204 ILE CG1 1 1 4 46782 6 2 37 ILE CG2 C 10.471 7.928 -16.995 1.00 . F F . 204 ILE CG2 1 1 4 46783 6 2 37 ILE H H 7.679 9.420 -16.637 1.00 . F F . 204 ILE H 1 1 4 46784 6 2 37 ILE HA H 10.318 10.643 -16.707 1.00 . F F . 204 ILE HA 1 1 4 46785 6 2 37 ILE HB H 10.712 9.157 -18.713 1.00 . F F . 204 ILE HB 1 1 4 46786 6 2 37 ILE HD11 H 8.166 6.715 -20.148 1.00 . F F . 204 ILE HD11 1 1 4 46787 6 2 37 ILE HD12 H 9.305 6.256 -18.885 1.00 . F F . 204 ILE HD12 1 1 4 46788 6 2 37 ILE HD13 H 9.855 7.207 -20.267 1.00 . F F . 204 ILE HD13 1 1 4 46789 6 2 37 ILE HG12 H 7.892 8.090 -18.156 1.00 . F F . 204 ILE HG12 1 1 4 46790 6 2 37 ILE HG13 H 8.361 9.041 -19.558 1.00 . F F . 204 ILE HG13 1 1 4 46791 6 2 37 ILE HG21 H 9.714 7.682 -16.262 1.00 . F F . 204 ILE HG21 1 1 4 46792 6 2 37 ILE HG22 H 11.323 8.363 -16.485 1.00 . F F . 204 ILE HG22 1 1 4 46793 6 2 37 ILE HG23 H 10.788 7.025 -17.500 1.00 . F F . 204 ILE HG23 1 1 4 46794 6 2 37 ILE N N 8.292 10.158 -16.453 1.00 . F F . 204 ILE N 1 1 4 46795 6 2 37 ILE O O 8.092 11.608 -18.792 1.00 . F F . 204 ILE O 1 1 4 46796 6 2 38 LYS C C 10.049 11.908 -21.424 1.00 . F F . 205 LYS C 1 1 4 46797 6 2 38 LYS CA C 10.297 12.753 -20.175 1.00 . F F . 205 LYS CA 1 1 4 46798 6 2 38 LYS CB C 11.600 13.602 -20.309 1.00 . F F . 205 LYS CB 1 1 4 46799 6 2 38 LYS CD C 13.022 15.556 -19.415 1.00 . F F . 205 LYS CD 1 1 4 46800 6 2 38 LYS CE C 13.149 16.668 -18.359 1.00 . F F . 205 LYS CE 1 1 4 46801 6 2 38 LYS CG C 11.778 14.666 -19.201 1.00 . F F . 205 LYS CG 1 1 4 46802 6 2 38 LYS H H 11.220 11.650 -18.615 1.00 . F F . 205 LYS H 1 1 4 46803 6 2 38 LYS HA H 9.457 13.430 -20.045 1.00 . F F . 205 LYS HA 1 1 4 46804 6 2 38 LYS HB2 H 12.456 12.935 -20.282 1.00 . F F . 205 LYS HB2 1 1 4 46805 6 2 38 LYS HB3 H 11.590 14.112 -21.268 1.00 . F F . 205 LYS HB3 1 1 4 46806 6 2 38 LYS HD2 H 13.909 14.934 -19.372 1.00 . F F . 205 LYS HD2 1 1 4 46807 6 2 38 LYS HD3 H 12.961 16.014 -20.397 1.00 . F F . 205 LYS HD3 1 1 4 46808 6 2 38 LYS HE2 H 12.328 17.365 -18.477 1.00 . F F . 205 LYS HE2 1 1 4 46809 6 2 38 LYS HE3 H 13.100 16.228 -17.368 1.00 . F F . 205 LYS HE3 1 1 4 46810 6 2 38 LYS HG2 H 10.897 15.300 -19.188 1.00 . F F . 205 LYS HG2 1 1 4 46811 6 2 38 LYS HG3 H 11.864 14.162 -18.244 1.00 . F F . 205 LYS HG3 1 1 4 46812 6 2 38 LYS HZ1 H 14.462 18.209 -17.808 1.00 . F F . 205 LYS HZ1 1 1 4 46813 6 2 38 LYS HZ2 H 14.532 17.802 -19.447 1.00 . F F . 205 LYS HZ2 1 1 4 46814 6 2 38 LYS HZ3 H 15.241 16.786 -18.296 1.00 . F F . 205 LYS HZ3 1 1 4 46815 6 2 38 LYS N N 10.345 11.873 -18.997 1.00 . F F . 205 LYS N 1 1 4 46816 6 2 38 LYS NZ N 14.435 17.418 -18.488 1.00 . F F . 205 LYS NZ 1 1 4 46817 6 2 38 LYS O O 8.974 11.981 -22.029 1.00 . F F . 205 LYS O 1 1 4 46818 6 2 39 ASP C C 12.004 9.063 -22.789 1.00 . F F . 206 ASP C 1 1 4 46819 6 2 39 ASP CA C 10.984 10.197 -22.943 1.00 . F F . 206 ASP CA 1 1 4 46820 6 2 39 ASP CB C 11.246 11.028 -24.236 1.00 . F F . 206 ASP CB 1 1 4 46821 6 2 39 ASP CG C 11.115 10.221 -25.542 1.00 . F F . 206 ASP CG 1 1 4 46822 6 2 39 ASP H H 11.829 11.035 -21.193 1.00 . F F . 206 ASP H 1 1 4 46823 6 2 39 ASP HA H 9.988 9.761 -22.993 1.00 . F F . 206 ASP HA 1 1 4 46824 6 2 39 ASP HB2 H 10.530 11.843 -24.276 1.00 . F F . 206 ASP HB2 1 1 4 46825 6 2 39 ASP HB3 H 12.246 11.456 -24.182 1.00 . F F . 206 ASP HB3 1 1 4 46826 6 2 39 ASP N N 11.034 11.072 -21.762 1.00 . F F . 206 ASP N 1 1 4 46827 6 2 39 ASP O O 12.955 9.171 -21.999 1.00 . F F . 206 ASP O 1 1 4 46828 6 2 39 ASP OD1 O 10.079 9.546 -25.734 1.00 . F F . 206 ASP OD1 1 1 4 46829 6 2 39 ASP OD2 O 12.028 10.284 -26.393 1.00 . F F . 206 ASP OD2 1 1 4 46830 6 2 40 VAL C C 12.858 6.308 -25.001 1.00 . F F . 207 VAL C 1 1 4 46831 6 2 40 VAL CA C 12.662 6.793 -23.536 1.00 . F F . 207 VAL CA 1 1 4 46832 6 2 40 VAL CB C 12.085 5.665 -22.578 1.00 . F F . 207 VAL CB 1 1 4 46833 6 2 40 VAL CG1 C 10.601 5.315 -22.882 1.00 . F F . 207 VAL CG1 1 1 4 46834 6 2 40 VAL CG2 C 12.989 4.400 -22.574 1.00 . F F . 207 VAL CG2 1 1 4 46835 6 2 40 VAL H H 11.023 7.979 -24.153 1.00 . F F . 207 VAL H 1 1 4 46836 6 2 40 VAL HA H 13.638 7.099 -23.138 1.00 . F F . 207 VAL HA 1 1 4 46837 6 2 40 VAL HB H 12.106 6.073 -21.567 1.00 . F F . 207 VAL HB 1 1 4 46838 6 2 40 VAL HG11 H 10.243 4.572 -22.177 1.00 . F F . 207 VAL HG11 1 1 4 46839 6 2 40 VAL HG12 H 10.513 4.920 -23.887 1.00 . F F . 207 VAL HG12 1 1 4 46840 6 2 40 VAL HG13 H 9.993 6.206 -22.797 1.00 . F F . 207 VAL HG13 1 1 4 46841 6 2 40 VAL HG21 H 13.007 3.955 -23.563 1.00 . F F . 207 VAL HG21 1 1 4 46842 6 2 40 VAL HG22 H 12.609 3.677 -21.865 1.00 . F F . 207 VAL HG22 1 1 4 46843 6 2 40 VAL HG23 H 13.999 4.674 -22.291 1.00 . F F . 207 VAL HG23 1 1 4 46844 6 2 40 VAL N N 11.794 7.979 -23.543 1.00 . F F . 207 VAL N 1 1 4 46845 6 2 40 VAL O O 14.014 6.174 -25.448 1.00 . F F . 207 VAL O 1 1 4 46846 6 2 40 VAL OXT O 11.857 6.137 -25.722 1.00 . F F . 207 VAL OXT 1 1 4 46847 7 2 1 LYS C C 3.716 4.238 -49.127 1.00 . G G . 168 LYS C 1 1 4 46848 7 2 1 LYS CA C 3.976 5.528 -49.913 1.00 . G G . 168 LYS CA 1 1 4 46849 7 2 1 LYS CB C 3.134 6.699 -49.338 1.00 . G G . 168 LYS CB 1 1 4 46850 7 2 1 LYS CD C 4.849 8.498 -49.996 1.00 . G G . 168 LYS CD 1 1 4 46851 7 2 1 LYS CE C 5.139 9.751 -50.837 1.00 . G G . 168 LYS CE 1 1 4 46852 7 2 1 LYS CG C 3.367 8.054 -50.045 1.00 . G G . 168 LYS CG 1 1 4 46853 7 2 1 LYS H1 H 2.680 5.090 -51.479 1.00 . G G . 168 LYS H1 1 1 4 46854 7 2 1 LYS H2 H 4.254 4.541 -51.719 1.00 . G G . 168 LYS H2 1 1 4 46855 7 2 1 LYS H3 H 3.900 6.182 -51.888 1.00 . G G . 168 LYS H3 1 1 4 46856 7 2 1 LYS HA H 5.029 5.779 -49.832 1.00 . G G . 168 LYS HA 1 1 4 46857 7 2 1 LYS HB2 H 2.078 6.448 -49.418 1.00 . G G . 168 LYS HB2 1 1 4 46858 7 2 1 LYS HB3 H 3.378 6.822 -48.287 1.00 . G G . 168 LYS HB3 1 1 4 46859 7 2 1 LYS HD2 H 5.115 8.707 -48.966 1.00 . G G . 168 LYS HD2 1 1 4 46860 7 2 1 LYS HD3 H 5.473 7.685 -50.360 1.00 . G G . 168 LYS HD3 1 1 4 46861 7 2 1 LYS HE2 H 6.197 9.979 -50.772 1.00 . G G . 168 LYS HE2 1 1 4 46862 7 2 1 LYS HE3 H 4.883 9.554 -51.871 1.00 . G G . 168 LYS HE3 1 1 4 46863 7 2 1 LYS HG2 H 3.057 7.966 -51.082 1.00 . G G . 168 LYS HG2 1 1 4 46864 7 2 1 LYS HG3 H 2.756 8.809 -49.559 1.00 . G G . 168 LYS HG3 1 1 4 46865 7 2 1 LYS HZ1 H 4.591 11.133 -49.377 1.00 . G G . 168 LYS HZ1 1 1 4 46866 7 2 1 LYS HZ2 H 3.353 10.758 -50.460 1.00 . G G . 168 LYS HZ2 1 1 4 46867 7 2 1 LYS HZ3 H 4.615 11.766 -50.940 1.00 . G G . 168 LYS HZ3 1 1 4 46868 7 2 1 LYS N N 3.681 5.326 -51.348 1.00 . G G . 168 LYS N 1 1 4 46869 7 2 1 LYS NZ N 4.372 10.932 -50.371 1.00 . G G . 168 LYS NZ 1 1 4 46870 7 2 1 LYS O O 4.506 3.880 -48.250 1.00 . G G . 168 LYS O 1 1 4 46871 7 2 2 GLY C C 1.548 2.570 -47.450 1.00 . G G . 169 GLY C 1 1 4 46872 7 2 2 GLY CA C 2.228 2.304 -48.783 1.00 . G G . 169 GLY CA 1 1 4 46873 7 2 2 GLY H H 2.018 3.897 -50.159 1.00 . G G . 169 GLY H 1 1 4 46874 7 2 2 GLY HA2 H 1.548 1.756 -49.424 1.00 . G G . 169 GLY HA2 1 1 4 46875 7 2 2 GLY HA3 H 3.110 1.693 -48.620 1.00 . G G . 169 GLY HA3 1 1 4 46876 7 2 2 GLY N N 2.603 3.548 -49.454 1.00 . G G . 169 GLY N 1 1 4 46877 7 2 2 GLY O O 2.185 2.478 -46.394 1.00 . G G . 169 GLY O 1 1 4 46878 7 2 3 LYS C C -1.976 2.642 -46.538 1.00 . G G . 170 LYS C 1 1 4 46879 7 2 3 LYS CA C -0.561 3.192 -46.309 1.00 . G G . 170 LYS CA 1 1 4 46880 7 2 3 LYS CB C -0.600 4.720 -45.965 1.00 . G G . 170 LYS CB 1 1 4 46881 7 2 3 LYS CD C 0.321 5.376 -43.616 1.00 . G G . 170 LYS CD 1 1 4 46882 7 2 3 LYS CE C 1.314 4.205 -43.537 1.00 . G G . 170 LYS CE 1 1 4 46883 7 2 3 LYS CG C -0.936 5.085 -44.484 1.00 . G G . 170 LYS CG 1 1 4 46884 7 2 3 LYS H H -0.160 3.051 -48.390 1.00 . G G . 170 LYS H 1 1 4 46885 7 2 3 LYS HA H -0.113 2.649 -45.477 1.00 . G G . 170 LYS HA 1 1 4 46886 7 2 3 LYS HB2 H 0.366 5.150 -46.208 1.00 . G G . 170 LYS HB2 1 1 4 46887 7 2 3 LYS HB3 H -1.338 5.196 -46.606 1.00 . G G . 170 LYS HB3 1 1 4 46888 7 2 3 LYS HD2 H 0.840 6.232 -44.035 1.00 . G G . 170 LYS HD2 1 1 4 46889 7 2 3 LYS HD3 H -0.004 5.625 -42.610 1.00 . G G . 170 LYS HD3 1 1 4 46890 7 2 3 LYS HE2 H 0.833 3.374 -43.034 1.00 . G G . 170 LYS HE2 1 1 4 46891 7 2 3 LYS HE3 H 1.588 3.902 -44.539 1.00 . G G . 170 LYS HE3 1 1 4 46892 7 2 3 LYS HG2 H -1.559 5.970 -44.477 1.00 . G G . 170 LYS HG2 1 1 4 46893 7 2 3 LYS HG3 H -1.491 4.266 -44.031 1.00 . G G . 170 LYS HG3 1 1 4 46894 7 2 3 LYS HZ1 H 2.328 4.727 -41.791 1.00 . G G . 170 LYS HZ1 1 1 4 46895 7 2 3 LYS HZ2 H 2.959 5.437 -43.181 1.00 . G G . 170 LYS HZ2 1 1 4 46896 7 2 3 LYS HZ3 H 3.246 3.802 -42.863 1.00 . G G . 170 LYS HZ3 1 1 4 46897 7 2 3 LYS N N 0.260 2.945 -47.509 1.00 . G G . 170 LYS N 1 1 4 46898 7 2 3 LYS NZ N 2.546 4.568 -42.789 1.00 . G G . 170 LYS NZ 1 1 4 46899 7 2 3 LYS O O -2.472 2.635 -47.674 1.00 . G G . 170 LYS O 1 1 4 46900 7 2 4 SER C C -4.860 2.176 -44.412 1.00 . G G . 171 SER C 1 1 4 46901 7 2 4 SER CA C -3.934 1.538 -45.464 1.00 . G G . 171 SER CA 1 1 4 46902 7 2 4 SER CB C -3.773 0.024 -45.179 1.00 . G G . 171 SER CB 1 1 4 46903 7 2 4 SER H H -2.163 2.291 -44.590 1.00 . G G . 171 SER H 1 1 4 46904 7 2 4 SER HA H -4.378 1.670 -46.450 1.00 . G G . 171 SER HA 1 1 4 46905 7 2 4 SER HB2 H -3.471 -0.125 -44.148 1.00 . G G . 171 SER HB2 1 1 4 46906 7 2 4 SER HB3 H -4.714 -0.487 -45.352 1.00 . G G . 171 SER HB3 1 1 4 46907 7 2 4 SER HG H -1.919 -0.235 -45.723 1.00 . G G . 171 SER HG 1 1 4 46908 7 2 4 SER N N -2.610 2.188 -45.448 1.00 . G G . 171 SER N 1 1 4 46909 7 2 4 SER O O -6.043 2.418 -44.678 1.00 . G G . 171 SER O 1 1 4 46910 7 2 4 SER OG O -2.786 -0.546 -46.015 1.00 . G G . 171 SER OG 1 1 4 46911 7 2 5 ALA C C -4.286 3.871 -41.186 1.00 . G G . 172 ALA C 1 1 4 46912 7 2 5 ALA CA C -5.088 2.884 -42.045 1.00 . G G . 172 ALA CA 1 1 4 46913 7 2 5 ALA CB C -5.479 1.659 -41.198 1.00 . G G . 172 ALA CB 1 1 4 46914 7 2 5 ALA H H -3.336 2.395 -43.133 1.00 . G G . 172 ALA H 1 1 4 46915 7 2 5 ALA HA H -5.999 3.366 -42.389 1.00 . G G . 172 ALA HA 1 1 4 46916 7 2 5 ALA HB1 H -4.582 1.176 -40.820 1.00 . G G . 172 ALA HB1 1 1 4 46917 7 2 5 ALA HB2 H -6.036 0.955 -41.802 1.00 . G G . 172 ALA HB2 1 1 4 46918 7 2 5 ALA HB3 H -6.089 1.971 -40.358 1.00 . G G . 172 ALA HB3 1 1 4 46919 7 2 5 ALA N N -4.307 2.458 -43.220 1.00 . G G . 172 ALA N 1 1 4 46920 7 2 5 ALA O O -4.647 5.050 -41.077 1.00 . G G . 172 ALA O 1 1 4 46921 7 2 6 LEU C C -3.227 4.122 -38.250 1.00 . G G . 173 LEU C 1 1 4 46922 7 2 6 LEU CA C -2.376 4.006 -39.549 1.00 . G G . 173 LEU CA 1 1 4 46923 7 2 6 LEU CB C -1.779 5.379 -40.023 1.00 . G G . 173 LEU CB 1 1 4 46924 7 2 6 LEU CD1 C 0.082 7.140 -40.003 1.00 . G G . 173 LEU CD1 1 1 4 46925 7 2 6 LEU CD2 C -0.639 6.071 -37.806 1.00 . G G . 173 LEU CD2 1 1 4 46926 7 2 6 LEU CG C -0.457 5.861 -39.328 1.00 . G G . 173 LEU CG 1 1 4 46927 7 2 6 LEU H H -2.857 2.487 -40.942 1.00 . G G . 173 LEU H 1 1 4 46928 7 2 6 LEU HA H -1.548 3.329 -39.343 1.00 . G G . 173 LEU HA 1 1 4 46929 7 2 6 LEU HB2 H -1.582 5.300 -41.089 1.00 . G G . 173 LEU HB2 1 1 4 46930 7 2 6 LEU HB3 H -2.534 6.148 -39.885 1.00 . G G . 173 LEU HB3 1 1 4 46931 7 2 6 LEU HD11 H -0.652 7.935 -39.931 1.00 . G G . 173 LEU HD11 1 1 4 46932 7 2 6 LEU HD12 H 0.291 6.941 -41.047 1.00 . G G . 173 LEU HD12 1 1 4 46933 7 2 6 LEU HD13 H 0.996 7.452 -39.517 1.00 . G G . 173 LEU HD13 1 1 4 46934 7 2 6 LEU HD21 H -1.424 6.796 -37.622 1.00 . G G . 173 LEU HD21 1 1 4 46935 7 2 6 LEU HD22 H 0.284 6.428 -37.374 1.00 . G G . 173 LEU HD22 1 1 4 46936 7 2 6 LEU HD23 H -0.906 5.130 -37.335 1.00 . G G . 173 LEU HD23 1 1 4 46937 7 2 6 LEU HG H 0.299 5.091 -39.459 1.00 . G G . 173 LEU HG 1 1 4 46938 7 2 6 LEU N N -3.170 3.355 -40.615 1.00 . G G . 173 LEU N 1 1 4 46939 7 2 6 LEU O O -2.959 3.430 -37.267 1.00 . G G . 173 LEU O 1 1 4 46940 7 2 7 MET C C -6.355 4.127 -37.304 1.00 . G G . 174 MET C 1 1 4 46941 7 2 7 MET CA C -5.207 5.150 -37.137 1.00 . G G . 174 MET CA 1 1 4 46942 7 2 7 MET CB C -5.769 6.598 -37.086 1.00 . G G . 174 MET CB 1 1 4 46943 7 2 7 MET CE C -2.977 6.584 -34.806 1.00 . G G . 174 MET CE 1 1 4 46944 7 2 7 MET CG C -4.765 7.710 -36.708 1.00 . G G . 174 MET CG 1 1 4 46945 7 2 7 MET H H -4.332 5.603 -39.030 1.00 . G G . 174 MET H 1 1 4 46946 7 2 7 MET HA H -4.692 4.936 -36.200 1.00 . G G . 174 MET HA 1 1 4 46947 7 2 7 MET HB2 H -6.175 6.838 -38.062 1.00 . G G . 174 MET HB2 1 1 4 46948 7 2 7 MET HB3 H -6.581 6.630 -36.366 1.00 . G G . 174 MET HB3 1 1 4 46949 7 2 7 MET HE1 H -2.161 6.898 -35.440 1.00 . G G . 174 MET HE1 1 1 4 46950 7 2 7 MET HE2 H -3.316 5.603 -35.109 1.00 . G G . 174 MET HE2 1 1 4 46951 7 2 7 MET HE3 H -2.640 6.546 -33.781 1.00 . G G . 174 MET HE3 1 1 4 46952 7 2 7 MET HG2 H -3.857 7.572 -37.281 1.00 . G G . 174 MET HG2 1 1 4 46953 7 2 7 MET HG3 H -5.197 8.668 -36.974 1.00 . G G . 174 MET HG3 1 1 4 46954 7 2 7 MET N N -4.230 5.018 -38.250 1.00 . G G . 174 MET N 1 1 4 46955 7 2 7 MET O O -6.423 3.422 -38.317 1.00 . G G . 174 MET O 1 1 4 46956 7 2 7 MET SD S -4.330 7.758 -34.943 1.00 . G G . 174 MET SD 1 1 4 46957 7 2 8 PHE C C -9.603 3.685 -35.560 1.00 . G G . 175 PHE C 1 1 4 46958 7 2 8 PHE CA C -8.386 3.109 -36.300 1.00 . G G . 175 PHE CA 1 1 4 46959 7 2 8 PHE CB C -7.952 1.761 -35.655 1.00 . G G . 175 PHE CB 1 1 4 46960 7 2 8 PHE CD1 C -6.280 2.262 -33.787 1.00 . G G . 175 PHE CD1 1 1 4 46961 7 2 8 PHE CD2 C -8.466 1.512 -33.159 1.00 . G G . 175 PHE CD2 1 1 4 46962 7 2 8 PHE CE1 C -5.929 2.335 -32.451 1.00 . G G . 175 PHE CE1 1 1 4 46963 7 2 8 PHE CE2 C -8.111 1.587 -31.825 1.00 . G G . 175 PHE CE2 1 1 4 46964 7 2 8 PHE CG C -7.558 1.847 -34.169 1.00 . G G . 175 PHE CG 1 1 4 46965 7 2 8 PHE CZ C -6.844 1.999 -31.470 1.00 . G G . 175 PHE CZ 1 1 4 46966 7 2 8 PHE H H -7.173 4.686 -35.557 1.00 . G G . 175 PHE H 1 1 4 46967 7 2 8 PHE HA H -8.679 2.925 -37.330 1.00 . G G . 175 PHE HA 1 1 4 46968 7 2 8 PHE HB2 H -8.767 1.049 -35.748 1.00 . G G . 175 PHE HB2 1 1 4 46969 7 2 8 PHE HB3 H -7.102 1.374 -36.203 1.00 . G G . 175 PHE HB3 1 1 4 46970 7 2 8 PHE HD1 H -5.556 2.528 -34.547 1.00 . G G . 175 PHE HD1 1 1 4 46971 7 2 8 PHE HD2 H -9.464 1.187 -33.432 1.00 . G G . 175 PHE HD2 1 1 4 46972 7 2 8 PHE HE1 H -4.934 2.659 -32.171 1.00 . G G . 175 PHE HE1 1 1 4 46973 7 2 8 PHE HE2 H -8.829 1.323 -31.061 1.00 . G G . 175 PHE HE2 1 1 4 46974 7 2 8 PHE HZ H -6.566 2.061 -30.427 1.00 . G G . 175 PHE HZ 1 1 4 46975 7 2 8 PHE N N -7.259 4.066 -36.308 1.00 . G G . 175 PHE N 1 1 4 46976 7 2 8 PHE O O -9.501 4.704 -34.863 1.00 . G G . 175 PHE O 1 1 4 46977 7 2 9 ASN C C -12.600 1.935 -34.571 1.00 . G G . 176 ASN C 1 1 4 46978 7 2 9 ASN CA C -11.991 3.288 -34.977 1.00 . G G . 176 ASN CA 1 1 4 46979 7 2 9 ASN CB C -13.001 4.120 -35.826 1.00 . G G . 176 ASN CB 1 1 4 46980 7 2 9 ASN CG C -12.470 5.491 -36.263 1.00 . G G . 176 ASN CG 1 1 4 46981 7 2 9 ASN H H -10.774 2.282 -36.389 1.00 . G G . 176 ASN H 1 1 4 46982 7 2 9 ASN HA H -11.739 3.842 -34.073 1.00 . G G . 176 ASN HA 1 1 4 46983 7 2 9 ASN HB2 H -13.256 3.556 -36.718 1.00 . G G . 176 ASN HB2 1 1 4 46984 7 2 9 ASN HB3 H -13.906 4.271 -35.246 1.00 . G G . 176 ASN HB3 1 1 4 46985 7 2 9 ASN HD21 H -13.072 6.315 -34.563 1.00 . G G . 176 ASN HD21 1 1 4 46986 7 2 9 ASN HD22 H -12.288 7.376 -35.679 1.00 . G G . 176 ASN HD22 1 1 4 46987 7 2 9 ASN N N -10.754 3.008 -35.726 1.00 . G G . 176 ASN N 1 1 4 46988 7 2 9 ASN ND2 N -12.625 6.495 -35.419 1.00 . G G . 176 ASN ND2 1 1 4 46989 7 2 9 ASN O O -13.367 1.340 -35.332 1.00 . G G . 176 ASN O 1 1 4 46990 7 2 9 ASN OD1 O -11.910 5.640 -37.346 1.00 . G G . 176 ASN OD1 1 1 4 46991 7 2 10 LEU C C -14.023 0.028 -32.425 1.00 . G G . 177 LEU C 1 1 4 46992 7 2 10 LEU CA C -12.553 0.079 -32.920 1.00 . G G . 177 LEU CA 1 1 4 46993 7 2 10 LEU CB C -11.554 -0.345 -31.796 1.00 . G G . 177 LEU CB 1 1 4 46994 7 2 10 LEU CD1 C -11.027 -2.736 -32.580 1.00 . G G . 177 LEU CD1 1 1 4 46995 7 2 10 LEU CD2 C -10.691 -2.093 -30.116 1.00 . G G . 177 LEU CD2 1 1 4 46996 7 2 10 LEU CG C -11.532 -1.860 -31.403 1.00 . G G . 177 LEU CG 1 1 4 46997 7 2 10 LEU H H -11.648 1.994 -32.815 1.00 . G G . 177 LEU H 1 1 4 46998 7 2 10 LEU HA H -12.441 -0.604 -33.759 1.00 . G G . 177 LEU HA 1 1 4 46999 7 2 10 LEU HB2 H -10.554 -0.065 -32.111 1.00 . G G . 177 LEU HB2 1 1 4 47000 7 2 10 LEU HB3 H -11.793 0.231 -30.907 1.00 . G G . 177 LEU HB3 1 1 4 47001 7 2 10 LEU HD11 H -10.014 -2.456 -32.845 1.00 . G G . 177 LEU HD11 1 1 4 47002 7 2 10 LEU HD12 H -11.672 -2.599 -33.437 1.00 . G G . 177 LEU HD12 1 1 4 47003 7 2 10 LEU HD13 H -11.047 -3.780 -32.291 1.00 . G G . 177 LEU HD13 1 1 4 47004 7 2 10 LEU HD21 H -11.108 -1.516 -29.300 1.00 . G G . 177 LEU HD21 1 1 4 47005 7 2 10 LEU HD22 H -9.664 -1.785 -30.278 1.00 . G G . 177 LEU HD22 1 1 4 47006 7 2 10 LEU HD23 H -10.709 -3.142 -29.851 1.00 . G G . 177 LEU HD23 1 1 4 47007 7 2 10 LEU HG H -12.547 -2.174 -31.191 1.00 . G G . 177 LEU HG 1 1 4 47008 7 2 10 LEU N N -12.204 1.432 -33.394 1.00 . G G . 177 LEU N 1 1 4 47009 7 2 10 LEU O O -14.304 0.252 -31.241 1.00 . G G . 177 LEU O 1 1 4 47010 7 2 11 GLN C C -16.797 -1.887 -33.095 1.00 . G G . 178 GLN C 1 1 4 47011 7 2 11 GLN CA C -16.409 -0.386 -33.068 1.00 . G G . 178 GLN CA 1 1 4 47012 7 2 11 GLN CB C -17.311 0.433 -34.057 1.00 . G G . 178 GLN CB 1 1 4 47013 7 2 11 GLN CD C -16.263 2.810 -33.965 1.00 . G G . 178 GLN CD 1 1 4 47014 7 2 11 GLN CG C -17.496 1.939 -33.720 1.00 . G G . 178 GLN CG 1 1 4 47015 7 2 11 GLN H H -14.677 -0.216 -34.311 1.00 . G G . 178 GLN H 1 1 4 47016 7 2 11 GLN HA H -16.589 -0.025 -32.057 1.00 . G G . 178 GLN HA 1 1 4 47017 7 2 11 GLN HB2 H -16.883 0.367 -35.051 1.00 . G G . 178 GLN HB2 1 1 4 47018 7 2 11 GLN HB3 H -18.300 -0.020 -34.089 1.00 . G G . 178 GLN HB3 1 1 4 47019 7 2 11 GLN HE21 H -15.614 2.514 -32.111 1.00 . G G . 178 GLN HE21 1 1 4 47020 7 2 11 GLN HE22 H -14.630 3.532 -33.100 1.00 . G G . 178 GLN HE22 1 1 4 47021 7 2 11 GLN HG2 H -18.308 2.327 -34.329 1.00 . G G . 178 GLN HG2 1 1 4 47022 7 2 11 GLN HG3 H -17.782 2.026 -32.677 1.00 . G G . 178 GLN HG3 1 1 4 47023 7 2 11 GLN N N -14.963 -0.194 -33.371 1.00 . G G . 178 GLN N 1 1 4 47024 7 2 11 GLN NE2 N -15.414 2.966 -32.960 1.00 . G G . 178 GLN NE2 1 1 4 47025 7 2 11 GLN O O -17.963 -2.234 -32.869 1.00 . G G . 178 GLN O 1 1 4 47026 7 2 11 GLN OE1 O -16.075 3.341 -35.059 1.00 . G G . 178 GLN OE1 1 1 4 47027 7 2 12 GLU C C -14.855 -4.932 -32.657 1.00 . G G . 179 GLU C 1 1 4 47028 7 2 12 GLU CA C -16.009 -4.225 -33.412 1.00 . G G . 179 GLU CA 1 1 4 47029 7 2 12 GLU CB C -16.085 -4.673 -34.901 1.00 . G G . 179 GLU CB 1 1 4 47030 7 2 12 GLU CD C -14.959 -4.778 -37.206 1.00 . G G . 179 GLU CD 1 1 4 47031 7 2 12 GLU CG C -14.798 -4.432 -35.716 1.00 . G G . 179 GLU CG 1 1 4 47032 7 2 12 GLU H H -14.908 -2.415 -33.486 1.00 . G G . 179 GLU H 1 1 4 47033 7 2 12 GLU HA H -16.944 -4.470 -32.916 1.00 . G G . 179 GLU HA 1 1 4 47034 7 2 12 GLU HB2 H -16.320 -5.734 -34.938 1.00 . G G . 179 GLU HB2 1 1 4 47035 7 2 12 GLU HB3 H -16.896 -4.130 -35.375 1.00 . G G . 179 GLU HB3 1 1 4 47036 7 2 12 GLU HG2 H -14.518 -3.386 -35.630 1.00 . G G . 179 GLU HG2 1 1 4 47037 7 2 12 GLU HG3 H -14.002 -5.039 -35.296 1.00 . G G . 179 GLU HG3 1 1 4 47038 7 2 12 GLU N N -15.814 -2.763 -33.348 1.00 . G G . 179 GLU N 1 1 4 47039 7 2 12 GLU O O -13.843 -4.281 -32.365 1.00 . G G . 179 GLU O 1 1 4 47040 7 2 12 GLU OE1 O -14.496 -5.855 -37.641 1.00 . G G . 179 GLU OE1 1 1 4 47041 7 2 12 GLU OE2 O -15.570 -3.976 -37.945 1.00 . G G . 179 GLU OE2 1 1 4 47042 7 2 13 PRO C C -12.656 -7.151 -32.564 1.00 . G G . 180 PRO C 1 1 4 47043 7 2 13 PRO CA C -13.887 -7.009 -31.636 1.00 . G G . 180 PRO CA 1 1 4 47044 7 2 13 PRO CB C -14.527 -8.393 -31.320 1.00 . G G . 180 PRO CB 1 1 4 47045 7 2 13 PRO CD C -16.221 -7.083 -32.385 1.00 . G G . 180 PRO CD 1 1 4 47046 7 2 13 PRO CG C -15.700 -8.495 -32.249 1.00 . G G . 180 PRO CG 1 1 4 47047 7 2 13 PRO HA H -13.581 -6.533 -30.708 1.00 . G G . 180 PRO HA 1 1 4 47048 7 2 13 PRO HB2 H -13.817 -9.201 -31.491 1.00 . G G . 180 PRO HB2 1 1 4 47049 7 2 13 PRO HB3 H -14.867 -8.420 -30.290 1.00 . G G . 180 PRO HB3 1 1 4 47050 7 2 13 PRO HD2 H -16.705 -6.944 -33.346 1.00 . G G . 180 PRO HD2 1 1 4 47051 7 2 13 PRO HD3 H -16.911 -6.847 -31.582 1.00 . G G . 180 PRO HD3 1 1 4 47052 7 2 13 PRO HG2 H -15.377 -8.882 -33.215 1.00 . G G . 180 PRO HG2 1 1 4 47053 7 2 13 PRO HG3 H -16.462 -9.136 -31.826 1.00 . G G . 180 PRO HG3 1 1 4 47054 7 2 13 PRO N N -14.991 -6.248 -32.277 1.00 . G G . 180 PRO N 1 1 4 47055 7 2 13 PRO O O -12.797 -7.386 -33.770 1.00 . G G . 180 PRO O 1 1 4 47056 7 2 14 TYR C C -9.839 -8.705 -32.724 1.00 . G G . 181 TYR C 1 1 4 47057 7 2 14 TYR CA C -10.172 -7.191 -32.669 1.00 . G G . 181 TYR CA 1 1 4 47058 7 2 14 TYR CB C -9.051 -6.378 -31.945 1.00 . G G . 181 TYR CB 1 1 4 47059 7 2 14 TYR CD1 C -9.432 -5.684 -29.500 1.00 . G G . 181 TYR CD1 1 1 4 47060 7 2 14 TYR CD2 C -8.327 -7.760 -29.905 1.00 . G G . 181 TYR CD2 1 1 4 47061 7 2 14 TYR CE1 C -9.319 -5.893 -28.137 1.00 . G G . 181 TYR CE1 1 1 4 47062 7 2 14 TYR CE2 C -8.219 -7.974 -28.545 1.00 . G G . 181 TYR CE2 1 1 4 47063 7 2 14 TYR CG C -8.937 -6.614 -30.421 1.00 . G G . 181 TYR CG 1 1 4 47064 7 2 14 TYR CZ C -8.714 -7.035 -27.664 1.00 . G G . 181 TYR CZ 1 1 4 47065 7 2 14 TYR H H -11.440 -6.676 -31.050 1.00 . G G . 181 TYR H 1 1 4 47066 7 2 14 TYR HA H -10.265 -6.825 -33.687 1.00 . G G . 181 TYR HA 1 1 4 47067 7 2 14 TYR HB2 H -8.092 -6.628 -32.386 1.00 . G G . 181 TYR HB2 1 1 4 47068 7 2 14 TYR HB3 H -9.231 -5.319 -32.109 1.00 . G G . 181 TYR HB3 1 1 4 47069 7 2 14 TYR HD1 H -9.911 -4.783 -29.864 1.00 . G G . 181 TYR HD1 1 1 4 47070 7 2 14 TYR HD2 H -7.935 -8.497 -30.594 1.00 . G G . 181 TYR HD2 1 1 4 47071 7 2 14 TYR HE1 H -9.713 -5.157 -27.448 1.00 . G G . 181 TYR HE1 1 1 4 47072 7 2 14 TYR HE2 H -7.739 -8.873 -28.178 1.00 . G G . 181 TYR HE2 1 1 4 47073 7 2 14 TYR HH H -7.723 -7.586 -26.106 1.00 . G G . 181 TYR HH 1 1 4 47074 7 2 14 TYR N N -11.459 -6.969 -31.983 1.00 . G G . 181 TYR N 1 1 4 47075 7 2 14 TYR O O -10.704 -9.544 -32.440 1.00 . G G . 181 TYR O 1 1 4 47076 7 2 14 TYR OH O -8.602 -7.238 -26.306 1.00 . G G . 181 TYR OH 1 1 4 47077 7 2 15 PHE C C -8.082 -10.955 -31.638 1.00 . G G . 182 PHE C 1 1 4 47078 7 2 15 PHE CA C -8.075 -10.422 -33.094 1.00 . G G . 182 PHE CA 1 1 4 47079 7 2 15 PHE CB C -6.641 -10.473 -33.725 1.00 . G G . 182 PHE CB 1 1 4 47080 7 2 15 PHE CD1 C -5.869 -12.087 -35.547 1.00 . G G . 182 PHE CD1 1 1 4 47081 7 2 15 PHE CD2 C -6.050 -12.938 -33.321 1.00 . G G . 182 PHE CD2 1 1 4 47082 7 2 15 PHE CE1 C -5.448 -13.330 -35.988 1.00 . G G . 182 PHE CE1 1 1 4 47083 7 2 15 PHE CE2 C -5.633 -14.179 -33.764 1.00 . G G . 182 PHE CE2 1 1 4 47084 7 2 15 PHE CG C -6.178 -11.862 -34.204 1.00 . G G . 182 PHE CG 1 1 4 47085 7 2 15 PHE CZ C -5.329 -14.375 -35.096 1.00 . G G . 182 PHE CZ 1 1 4 47086 7 2 15 PHE H H -7.971 -8.315 -33.355 1.00 . G G . 182 PHE H 1 1 4 47087 7 2 15 PHE HA H -8.754 -11.020 -33.703 1.00 . G G . 182 PHE HA 1 1 4 47088 7 2 15 PHE HB2 H -6.619 -9.803 -34.579 1.00 . G G . 182 PHE HB2 1 1 4 47089 7 2 15 PHE HB3 H -5.916 -10.113 -33.001 1.00 . G G . 182 PHE HB3 1 1 4 47090 7 2 15 PHE HD1 H -5.958 -11.272 -36.254 1.00 . G G . 182 PHE HD1 1 1 4 47091 7 2 15 PHE HD2 H -6.288 -12.795 -32.271 1.00 . G G . 182 PHE HD2 1 1 4 47092 7 2 15 PHE HE1 H -5.214 -13.480 -37.033 1.00 . G G . 182 PHE HE1 1 1 4 47093 7 2 15 PHE HE2 H -5.539 -14.997 -33.062 1.00 . G G . 182 PHE HE2 1 1 4 47094 7 2 15 PHE HZ H -5.001 -15.347 -35.440 1.00 . G G . 182 PHE HZ 1 1 4 47095 7 2 15 PHE N N -8.580 -9.033 -33.088 1.00 . G G . 182 PHE N 1 1 4 47096 7 2 15 PHE O O -7.191 -10.621 -30.843 1.00 . G G . 182 PHE O 1 1 4 47097 7 2 16 THR C C -8.220 -13.058 -29.386 1.00 . G G . 183 THR C 1 1 4 47098 7 2 16 THR CA C -9.407 -12.246 -29.957 1.00 . G G . 183 THR CA 1 1 4 47099 7 2 16 THR CB C -10.713 -13.103 -29.982 1.00 . G G . 183 THR CB 1 1 4 47100 7 2 16 THR CG2 C -11.178 -13.530 -28.578 1.00 . G G . 183 THR CG2 1 1 4 47101 7 2 16 THR H H -9.732 -12.020 -32.034 1.00 . G G . 183 THR H 1 1 4 47102 7 2 16 THR HA H -9.580 -11.378 -29.322 1.00 . G G . 183 THR HA 1 1 4 47103 7 2 16 THR HB H -10.530 -13.995 -30.578 1.00 . G G . 183 THR HB 1 1 4 47104 7 2 16 THR HG1 H -12.142 -12.844 -31.335 1.00 . G G . 183 THR HG1 1 1 4 47105 7 2 16 THR HG21 H -10.414 -14.135 -28.104 1.00 . G G . 183 THR HG21 1 1 4 47106 7 2 16 THR HG22 H -12.090 -14.110 -28.657 1.00 . G G . 183 THR HG22 1 1 4 47107 7 2 16 THR HG23 H -11.367 -12.653 -27.974 1.00 . G G . 183 THR HG23 1 1 4 47108 7 2 16 THR N N -9.122 -11.751 -31.317 1.00 . G G . 183 THR N 1 1 4 47109 7 2 16 THR O O -7.515 -13.752 -30.130 1.00 . G G . 183 THR O 1 1 4 47110 7 2 16 THR OG1 O -11.762 -12.340 -30.609 1.00 . G G . 183 THR OG1 1 1 4 47111 7 2 17 TRP C C -7.185 -14.318 -26.137 1.00 . G G . 184 TRP C 1 1 4 47112 7 2 17 TRP CA C -6.818 -13.466 -27.383 1.00 . G G . 184 TRP CA 1 1 4 47113 7 2 17 TRP CB C -5.884 -12.274 -27.020 1.00 . G G . 184 TRP CB 1 1 4 47114 7 2 17 TRP CD1 C -7.681 -10.648 -26.084 1.00 . G G . 184 TRP CD1 1 1 4 47115 7 2 17 TRP CD2 C -5.713 -10.565 -25.024 1.00 . G G . 184 TRP CD2 1 1 4 47116 7 2 17 TRP CE2 C -6.588 -9.643 -24.424 1.00 . G G . 184 TRP CE2 1 1 4 47117 7 2 17 TRP CE3 C -4.413 -10.684 -24.527 1.00 . G G . 184 TRP CE3 1 1 4 47118 7 2 17 TRP CG C -6.435 -11.216 -26.079 1.00 . G G . 184 TRP CG 1 1 4 47119 7 2 17 TRP CH2 C -4.931 -8.980 -22.883 1.00 . G G . 184 TRP CH2 1 1 4 47120 7 2 17 TRP CZ2 C -6.209 -8.844 -23.350 1.00 . G G . 184 TRP CZ2 1 1 4 47121 7 2 17 TRP CZ3 C -4.037 -9.887 -23.464 1.00 . G G . 184 TRP CZ3 1 1 4 47122 7 2 17 TRP H H -8.712 -12.532 -27.519 1.00 . G G . 184 TRP H 1 1 4 47123 7 2 17 TRP HA H -6.289 -14.112 -28.083 1.00 . G G . 184 TRP HA 1 1 4 47124 7 2 17 TRP HB2 H -4.983 -12.673 -26.566 1.00 . G G . 184 TRP HB2 1 1 4 47125 7 2 17 TRP HB3 H -5.600 -11.772 -27.938 1.00 . G G . 184 TRP HB3 1 1 4 47126 7 2 17 TRP HD1 H -8.472 -10.918 -26.771 1.00 . G G . 184 TRP HD1 1 1 4 47127 7 2 17 TRP HE1 H -8.577 -9.181 -24.888 1.00 . G G . 184 TRP HE1 1 1 4 47128 7 2 17 TRP HE3 H -3.708 -11.379 -24.962 1.00 . G G . 184 TRP HE3 1 1 4 47129 7 2 17 TRP HH2 H -4.589 -8.375 -22.053 1.00 . G G . 184 TRP HH2 1 1 4 47130 7 2 17 TRP HZ2 H -6.891 -8.138 -22.892 1.00 . G G . 184 TRP HZ2 1 1 4 47131 7 2 17 TRP HZ3 H -3.034 -9.964 -23.066 1.00 . G G . 184 TRP HZ3 1 1 4 47132 7 2 17 TRP N N -8.019 -12.959 -28.063 1.00 . G G . 184 TRP N 1 1 4 47133 7 2 17 TRP NE1 N -7.779 -9.717 -25.087 1.00 . G G . 184 TRP NE1 1 1 4 47134 7 2 17 TRP O O -8.173 -14.018 -25.464 1.00 . G G . 184 TRP O 1 1 4 47135 7 2 18 PRO C C -6.676 -15.651 -23.307 1.00 . G G . 185 PRO C 1 1 4 47136 7 2 18 PRO CA C -6.648 -16.337 -24.690 1.00 . G G . 185 PRO CA 1 1 4 47137 7 2 18 PRO CB C -5.468 -17.354 -24.772 1.00 . G G . 185 PRO CB 1 1 4 47138 7 2 18 PRO CD C -5.175 -15.835 -26.589 1.00 . G G . 185 PRO CD 1 1 4 47139 7 2 18 PRO CG C -4.998 -17.282 -26.190 1.00 . G G . 185 PRO CG 1 1 4 47140 7 2 18 PRO HA H -7.588 -16.865 -24.841 1.00 . G G . 185 PRO HA 1 1 4 47141 7 2 18 PRO HB2 H -4.665 -17.071 -24.085 1.00 . G G . 185 PRO HB2 1 1 4 47142 7 2 18 PRO HB3 H -5.811 -18.353 -24.542 1.00 . G G . 185 PRO HB3 1 1 4 47143 7 2 18 PRO HD2 H -4.311 -15.244 -26.297 1.00 . G G . 185 PRO HD2 1 1 4 47144 7 2 18 PRO HD3 H -5.338 -15.753 -27.657 1.00 . G G . 185 PRO HD3 1 1 4 47145 7 2 18 PRO HG2 H -3.953 -17.576 -26.255 1.00 . G G . 185 PRO HG2 1 1 4 47146 7 2 18 PRO HG3 H -5.605 -17.920 -26.826 1.00 . G G . 185 PRO HG3 1 1 4 47147 7 2 18 PRO N N -6.386 -15.406 -25.831 1.00 . G G . 185 PRO N 1 1 4 47148 7 2 18 PRO O O -6.084 -14.580 -23.115 1.00 . G G . 185 PRO O 1 1 4 47149 7 2 19 LEU C C -7.370 -17.037 -20.009 1.00 . G G . 186 LEU C 1 1 4 47150 7 2 19 LEU CA C -7.486 -15.832 -20.968 1.00 . G G . 186 LEU CA 1 1 4 47151 7 2 19 LEU CB C -8.833 -15.061 -20.817 1.00 . G G . 186 LEU CB 1 1 4 47152 7 2 19 LEU CD1 C -9.903 -13.091 -19.544 1.00 . G G . 186 LEU CD1 1 1 4 47153 7 2 19 LEU CD2 C -9.926 -15.403 -18.499 1.00 . G G . 186 LEU CD2 1 1 4 47154 7 2 19 LEU CG C -9.138 -14.425 -19.406 1.00 . G G . 186 LEU CG 1 1 4 47155 7 2 19 LEU H H -7.734 -17.186 -22.572 1.00 . G G . 186 LEU H 1 1 4 47156 7 2 19 LEU HA H -6.662 -15.144 -20.761 1.00 . G G . 186 LEU HA 1 1 4 47157 7 2 19 LEU HB2 H -8.826 -14.266 -21.556 1.00 . G G . 186 LEU HB2 1 1 4 47158 7 2 19 LEU HB3 H -9.641 -15.737 -21.074 1.00 . G G . 186 LEU HB3 1 1 4 47159 7 2 19 LEU HD11 H -10.101 -12.678 -18.563 1.00 . G G . 186 LEU HD11 1 1 4 47160 7 2 19 LEU HD12 H -10.843 -13.251 -20.060 1.00 . G G . 186 LEU HD12 1 1 4 47161 7 2 19 LEU HD13 H -9.304 -12.389 -20.109 1.00 . G G . 186 LEU HD13 1 1 4 47162 7 2 19 LEU HD21 H -10.080 -14.954 -17.530 1.00 . G G . 186 LEU HD21 1 1 4 47163 7 2 19 LEU HD22 H -9.362 -16.316 -18.376 1.00 . G G . 186 LEU HD22 1 1 4 47164 7 2 19 LEU HD23 H -10.886 -15.633 -18.946 1.00 . G G . 186 LEU HD23 1 1 4 47165 7 2 19 LEU HG H -8.199 -14.205 -18.907 1.00 . G G . 186 LEU HG 1 1 4 47166 7 2 19 LEU N N -7.339 -16.315 -22.347 1.00 . G G . 186 LEU N 1 1 4 47167 7 2 19 LEU O O -8.095 -18.034 -20.159 1.00 . G G . 186 LEU O 1 1 4 47168 7 2 20 ILE C C -7.072 -18.169 -16.912 1.00 . G G . 187 ILE C 1 1 4 47169 7 2 20 ILE CA C -6.072 -18.013 -18.091 1.00 . G G . 187 ILE CA 1 1 4 47170 7 2 20 ILE CB C -4.587 -17.785 -17.551 1.00 . G G . 187 ILE CB 1 1 4 47171 7 2 20 ILE CD1 C -5.043 -15.842 -15.807 1.00 . G G . 187 ILE CD1 1 1 4 47172 7 2 20 ILE CG1 C -4.339 -16.297 -17.086 1.00 . G G . 187 ILE CG1 1 1 4 47173 7 2 20 ILE CG2 C -3.536 -18.219 -18.613 1.00 . G G . 187 ILE CG2 1 1 4 47174 7 2 20 ILE H H -6.012 -16.057 -18.931 1.00 . G G . 187 ILE H 1 1 4 47175 7 2 20 ILE HA H -6.085 -18.944 -18.648 1.00 . G G . 187 ILE HA 1 1 4 47176 7 2 20 ILE HB H -4.445 -18.439 -16.691 1.00 . G G . 187 ILE HB 1 1 4 47177 7 2 20 ILE HD11 H -4.769 -14.820 -15.591 1.00 . G G . 187 ILE HD11 1 1 4 47178 7 2 20 ILE HD12 H -4.744 -16.472 -14.980 1.00 . G G . 187 ILE HD12 1 1 4 47179 7 2 20 ILE HD13 H -6.114 -15.905 -15.936 1.00 . G G . 187 ILE HD13 1 1 4 47180 7 2 20 ILE HG12 H -3.281 -16.150 -16.921 1.00 . G G . 187 ILE HG12 1 1 4 47181 7 2 20 ILE HG13 H -4.653 -15.628 -17.881 1.00 . G G . 187 ILE HG13 1 1 4 47182 7 2 20 ILE HG21 H -3.673 -19.264 -18.861 1.00 . G G . 187 ILE HG21 1 1 4 47183 7 2 20 ILE HG22 H -2.536 -18.078 -18.223 1.00 . G G . 187 ILE HG22 1 1 4 47184 7 2 20 ILE HG23 H -3.652 -17.622 -19.512 1.00 . G G . 187 ILE HG23 1 1 4 47185 7 2 20 ILE N N -6.451 -16.923 -19.032 1.00 . G G . 187 ILE N 1 1 4 47186 7 2 20 ILE O O -8.123 -17.528 -16.877 1.00 . G G . 187 ILE O 1 1 4 47187 7 2 21 ALA C C -6.512 -19.363 -13.500 1.00 . G G . 188 ALA C 1 1 4 47188 7 2 21 ALA CA C -7.474 -19.256 -14.706 1.00 . G G . 188 ALA CA 1 1 4 47189 7 2 21 ALA CB C -8.318 -20.535 -14.875 1.00 . G G . 188 ALA CB 1 1 4 47190 7 2 21 ALA H H -5.855 -19.509 -16.044 1.00 . G G . 188 ALA H 1 1 4 47191 7 2 21 ALA HA H -8.151 -18.412 -14.550 1.00 . G G . 188 ALA HA 1 1 4 47192 7 2 21 ALA HB1 H -8.918 -20.698 -13.991 1.00 . G G . 188 ALA HB1 1 1 4 47193 7 2 21 ALA HB2 H -7.669 -21.389 -15.029 1.00 . G G . 188 ALA HB2 1 1 4 47194 7 2 21 ALA HB3 H -8.971 -20.427 -15.732 1.00 . G G . 188 ALA HB3 1 1 4 47195 7 2 21 ALA N N -6.694 -19.015 -15.932 1.00 . G G . 188 ALA N 1 1 4 47196 7 2 21 ALA O O -5.620 -20.226 -13.491 1.00 . G G . 188 ALA O 1 1 4 47197 7 2 22 ALA C C -6.579 -18.153 -10.017 1.00 . G G . 189 ALA C 1 1 4 47198 7 2 22 ALA CA C -5.791 -18.394 -11.321 1.00 . G G . 189 ALA CA 1 1 4 47199 7 2 22 ALA CB C -4.760 -17.272 -11.541 1.00 . G G . 189 ALA CB 1 1 4 47200 7 2 22 ALA H H -7.464 -17.875 -12.527 1.00 . G G . 189 ALA H 1 1 4 47201 7 2 22 ALA HA H -5.247 -19.333 -11.234 1.00 . G G . 189 ALA HA 1 1 4 47202 7 2 22 ALA HB1 H -4.049 -17.262 -10.723 1.00 . G G . 189 ALA HB1 1 1 4 47203 7 2 22 ALA HB2 H -5.271 -16.313 -11.580 1.00 . G G . 189 ALA HB2 1 1 4 47204 7 2 22 ALA HB3 H -4.235 -17.434 -12.471 1.00 . G G . 189 ALA HB3 1 1 4 47205 7 2 22 ALA N N -6.695 -18.483 -12.489 1.00 . G G . 189 ALA N 1 1 4 47206 7 2 22 ALA O O -7.038 -17.040 -9.772 1.00 . G G . 189 ALA O 1 1 4 47207 7 2 23 ASP C C -6.823 -20.216 -6.952 1.00 . G G . 190 ASP C 1 1 4 47208 7 2 23 ASP CA C -7.410 -19.136 -7.877 1.00 . G G . 190 ASP CA 1 1 4 47209 7 2 23 ASP CB C -8.949 -19.340 -8.038 1.00 . G G . 190 ASP CB 1 1 4 47210 7 2 23 ASP CG C -9.780 -19.009 -6.774 1.00 . G G . 190 ASP CG 1 1 4 47211 7 2 23 ASP H H -6.338 -20.066 -9.464 1.00 . G G . 190 ASP H 1 1 4 47212 7 2 23 ASP HA H -7.218 -18.156 -7.444 1.00 . G G . 190 ASP HA 1 1 4 47213 7 2 23 ASP HB2 H -9.293 -18.707 -8.847 1.00 . G G . 190 ASP HB2 1 1 4 47214 7 2 23 ASP HB3 H -9.142 -20.372 -8.319 1.00 . G G . 190 ASP HB3 1 1 4 47215 7 2 23 ASP N N -6.721 -19.206 -9.192 1.00 . G G . 190 ASP N 1 1 4 47216 7 2 23 ASP O O -6.437 -21.302 -7.425 1.00 . G G . 190 ASP O 1 1 4 47217 7 2 23 ASP OD1 O -10.254 -17.859 -6.641 1.00 . G G . 190 ASP OD1 1 1 4 47218 7 2 23 ASP OD2 O -9.973 -19.897 -5.924 1.00 . G G . 190 ASP OD2 1 1 4 47219 7 2 24 GLY C C -7.120 -20.758 -3.335 1.00 . G G . 191 GLY C 1 1 4 47220 7 2 24 GLY CA C -6.286 -20.841 -4.610 1.00 . G G . 191 GLY CA 1 1 4 47221 7 2 24 GLY H H -7.068 -19.011 -5.370 1.00 . G G . 191 GLY H 1 1 4 47222 7 2 24 GLY HA2 H -6.322 -21.858 -4.982 1.00 . G G . 191 GLY HA2 1 1 4 47223 7 2 24 GLY HA3 H -5.257 -20.592 -4.374 1.00 . G G . 191 GLY HA3 1 1 4 47224 7 2 24 GLY N N -6.767 -19.906 -5.645 1.00 . G G . 191 GLY N 1 1 4 47225 7 2 24 GLY O O -6.698 -21.221 -2.266 1.00 . G G . 191 GLY O 1 1 4 47226 7 2 25 GLY C C -10.190 -21.085 -2.110 1.00 . G G . 192 GLY C 1 1 4 47227 7 2 25 GLY CA C -9.215 -19.933 -2.336 1.00 . G G . 192 GLY CA 1 1 4 47228 7 2 25 GLY H H -8.610 -19.897 -4.353 1.00 . G G . 192 GLY H 1 1 4 47229 7 2 25 GLY HA2 H -8.634 -19.762 -1.434 1.00 . G G . 192 GLY HA2 1 1 4 47230 7 2 25 GLY HA3 H -9.784 -19.036 -2.540 1.00 . G G . 192 GLY HA3 1 1 4 47231 7 2 25 GLY N N -8.320 -20.170 -3.462 1.00 . G G . 192 GLY N 1 1 4 47232 7 2 25 GLY O O -11.155 -21.255 -2.870 1.00 . G G . 192 GLY O 1 1 4 47233 7 2 26 TYR C C -10.852 -22.909 0.949 1.00 . G G . 193 TYR C 1 1 4 47234 7 2 26 TYR CA C -10.828 -22.946 -0.589 1.00 . G G . 193 TYR CA 1 1 4 47235 7 2 26 TYR CB C -10.381 -24.337 -1.119 1.00 . G G . 193 TYR CB 1 1 4 47236 7 2 26 TYR CD1 C -12.391 -25.856 -1.603 1.00 . G G . 193 TYR CD1 1 1 4 47237 7 2 26 TYR CD2 C -11.208 -26.215 0.442 1.00 . G G . 193 TYR CD2 1 1 4 47238 7 2 26 TYR CE1 C -13.268 -26.873 -1.271 1.00 . G G . 193 TYR CE1 1 1 4 47239 7 2 26 TYR CE2 C -12.081 -27.233 0.770 1.00 . G G . 193 TYR CE2 1 1 4 47240 7 2 26 TYR CG C -11.339 -25.498 -0.756 1.00 . G G . 193 TYR CG 1 1 4 47241 7 2 26 TYR CZ C -13.108 -27.556 -0.088 1.00 . G G . 193 TYR CZ 1 1 4 47242 7 2 26 TYR H H -9.071 -21.749 -0.594 1.00 . G G . 193 TYR H 1 1 4 47243 7 2 26 TYR HA H -11.830 -22.728 -0.954 1.00 . G G . 193 TYR HA 1 1 4 47244 7 2 26 TYR HB2 H -10.306 -24.286 -2.199 1.00 . G G . 193 TYR HB2 1 1 4 47245 7 2 26 TYR HB3 H -9.400 -24.567 -0.720 1.00 . G G . 193 TYR HB3 1 1 4 47246 7 2 26 TYR HD1 H -12.523 -25.323 -2.538 1.00 . G G . 193 TYR HD1 1 1 4 47247 7 2 26 TYR HD2 H -10.400 -25.961 1.121 1.00 . G G . 193 TYR HD2 1 1 4 47248 7 2 26 TYR HE1 H -14.072 -27.130 -1.945 1.00 . G G . 193 TYR HE1 1 1 4 47249 7 2 26 TYR HE2 H -11.959 -27.772 1.700 1.00 . G G . 193 TYR HE2 1 1 4 47250 7 2 26 TYR HH H -14.338 -28.391 1.128 1.00 . G G . 193 TYR HH 1 1 4 47251 7 2 26 TYR N N -9.919 -21.884 -1.070 1.00 . G G . 193 TYR N 1 1 4 47252 7 2 26 TYR O O -11.902 -23.105 1.578 1.00 . G G . 193 TYR O 1 1 4 47253 7 2 26 TYR OH O -13.987 -28.560 0.246 1.00 . G G . 193 TYR OH 1 1 4 47254 7 2 27 ALA C C -8.543 -21.188 3.147 1.00 . G G . 194 ALA C 1 1 4 47255 7 2 27 ALA CA C -9.484 -22.395 2.969 1.00 . G G . 194 ALA CA 1 1 4 47256 7 2 27 ALA CB C -8.923 -23.653 3.666 1.00 . G G . 194 ALA CB 1 1 4 47257 7 2 27 ALA H H -8.876 -22.612 0.958 1.00 . G G . 194 ALA H 1 1 4 47258 7 2 27 ALA HA H -10.448 -22.153 3.418 1.00 . G G . 194 ALA HA 1 1 4 47259 7 2 27 ALA HB1 H -7.962 -23.911 3.242 1.00 . G G . 194 ALA HB1 1 1 4 47260 7 2 27 ALA HB2 H -9.605 -24.482 3.530 1.00 . G G . 194 ALA HB2 1 1 4 47261 7 2 27 ALA HB3 H -8.804 -23.464 4.729 1.00 . G G . 194 ALA HB3 1 1 4 47262 7 2 27 ALA N N -9.672 -22.646 1.529 1.00 . G G . 194 ALA N 1 1 4 47263 7 2 27 ALA O O -7.949 -20.707 2.166 1.00 . G G . 194 ALA O 1 1 4 47264 7 2 28 PHE C C -7.438 -19.515 6.316 1.00 . G G . 195 PHE C 1 1 4 47265 7 2 28 PHE CA C -7.505 -19.616 4.780 1.00 . G G . 195 PHE CA 1 1 4 47266 7 2 28 PHE CB C -7.889 -18.255 4.114 1.00 . G G . 195 PHE CB 1 1 4 47267 7 2 28 PHE CD1 C -5.670 -17.033 4.411 1.00 . G G . 195 PHE CD1 1 1 4 47268 7 2 28 PHE CD2 C -7.671 -15.910 5.099 1.00 . G G . 195 PHE CD2 1 1 4 47269 7 2 28 PHE CE1 C -4.923 -15.937 4.807 1.00 . G G . 195 PHE CE1 1 1 4 47270 7 2 28 PHE CE2 C -6.926 -14.815 5.494 1.00 . G G . 195 PHE CE2 1 1 4 47271 7 2 28 PHE CG C -7.058 -17.041 4.553 1.00 . G G . 195 PHE CG 1 1 4 47272 7 2 28 PHE CZ C -5.553 -14.827 5.346 1.00 . G G . 195 PHE CZ 1 1 4 47273 7 2 28 PHE H H -9.019 -21.070 5.095 1.00 . G G . 195 PHE H 1 1 4 47274 7 2 28 PHE HA H -6.517 -19.911 4.424 1.00 . G G . 195 PHE HA 1 1 4 47275 7 2 28 PHE HB2 H -7.777 -18.352 3.041 1.00 . G G . 195 PHE HB2 1 1 4 47276 7 2 28 PHE HB3 H -8.936 -18.051 4.327 1.00 . G G . 195 PHE HB3 1 1 4 47277 7 2 28 PHE HD1 H -5.172 -17.898 3.988 1.00 . G G . 195 PHE HD1 1 1 4 47278 7 2 28 PHE HD2 H -8.750 -15.895 5.216 1.00 . G G . 195 PHE HD2 1 1 4 47279 7 2 28 PHE HE1 H -3.848 -15.947 4.692 1.00 . G G . 195 PHE HE1 1 1 4 47280 7 2 28 PHE HE2 H -7.421 -13.946 5.911 1.00 . G G . 195 PHE HE2 1 1 4 47281 7 2 28 PHE HZ H -4.966 -13.972 5.652 1.00 . G G . 195 PHE HZ 1 1 4 47282 7 2 28 PHE N N -8.442 -20.692 4.400 1.00 . G G . 195 PHE N 1 1 4 47283 7 2 28 PHE O O -6.612 -20.175 6.932 1.00 . G G . 195 PHE O 1 1 4 47284 7 2 29 LYS C C -9.637 -19.216 8.949 1.00 . G G . 196 LYS C 1 1 4 47285 7 2 29 LYS CA C -8.391 -18.510 8.388 1.00 . G G . 196 LYS CA 1 1 4 47286 7 2 29 LYS CB C -8.396 -16.971 8.746 1.00 . G G . 196 LYS CB 1 1 4 47287 7 2 29 LYS CD C -7.265 -17.048 11.128 1.00 . G G . 196 LYS CD 1 1 4 47288 7 2 29 LYS CE C -6.517 -18.390 11.265 1.00 . G G . 196 LYS CE 1 1 4 47289 7 2 29 LYS CG C -7.247 -16.462 9.674 1.00 . G G . 196 LYS CG 1 1 4 47290 7 2 29 LYS H H -8.981 -18.236 6.367 1.00 . G G . 196 LYS H 1 1 4 47291 7 2 29 LYS HA H -7.508 -18.972 8.830 1.00 . G G . 196 LYS HA 1 1 4 47292 7 2 29 LYS HB2 H -8.335 -16.406 7.823 1.00 . G G . 196 LYS HB2 1 1 4 47293 7 2 29 LYS HB3 H -9.341 -16.714 9.221 1.00 . G G . 196 LYS HB3 1 1 4 47294 7 2 29 LYS HD2 H -6.801 -16.333 11.797 1.00 . G G . 196 LYS HD2 1 1 4 47295 7 2 29 LYS HD3 H -8.295 -17.191 11.434 1.00 . G G . 196 LYS HD3 1 1 4 47296 7 2 29 LYS HE2 H -6.952 -19.106 10.582 1.00 . G G . 196 LYS HE2 1 1 4 47297 7 2 29 LYS HE3 H -5.476 -18.241 10.999 1.00 . G G . 196 LYS HE3 1 1 4 47298 7 2 29 LYS HG2 H -6.297 -16.710 9.212 1.00 . G G . 196 LYS HG2 1 1 4 47299 7 2 29 LYS HG3 H -7.320 -15.379 9.739 1.00 . G G . 196 LYS HG3 1 1 4 47300 7 2 29 LYS HZ1 H -7.568 -19.143 12.897 1.00 . G G . 196 LYS HZ1 1 1 4 47301 7 2 29 LYS HZ2 H -6.169 -18.296 13.318 1.00 . G G . 196 LYS HZ2 1 1 4 47302 7 2 29 LYS HZ3 H -6.054 -19.855 12.674 1.00 . G G . 196 LYS HZ3 1 1 4 47303 7 2 29 LYS N N -8.335 -18.712 6.924 1.00 . G G . 196 LYS N 1 1 4 47304 7 2 29 LYS NZ N -6.580 -18.959 12.631 1.00 . G G . 196 LYS NZ 1 1 4 47305 7 2 29 LYS O O -9.622 -19.734 10.074 1.00 . G G . 196 LYS O 1 1 4 47306 7 2 30 TYR C C -11.900 -21.351 8.313 1.00 . G G . 197 TYR C 1 1 4 47307 7 2 30 TYR CA C -11.998 -19.830 8.491 1.00 . G G . 197 TYR CA 1 1 4 47308 7 2 30 TYR CB C -13.130 -19.226 7.611 1.00 . G G . 197 TYR CB 1 1 4 47309 7 2 30 TYR CD1 C -13.549 -16.998 8.784 1.00 . G G . 197 TYR CD1 1 1 4 47310 7 2 30 TYR CD2 C -12.782 -16.938 6.523 1.00 . G G . 197 TYR CD2 1 1 4 47311 7 2 30 TYR CE1 C -13.561 -15.619 8.817 1.00 . G G . 197 TYR CE1 1 1 4 47312 7 2 30 TYR CE2 C -12.795 -15.559 6.552 1.00 . G G . 197 TYR CE2 1 1 4 47313 7 2 30 TYR CG C -13.161 -17.691 7.636 1.00 . G G . 197 TYR CG 1 1 4 47314 7 2 30 TYR CZ C -13.182 -14.903 7.700 1.00 . G G . 197 TYR CZ 1 1 4 47315 7 2 30 TYR H H -10.625 -18.805 7.257 1.00 . G G . 197 TYR H 1 1 4 47316 7 2 30 TYR HA H -12.208 -19.605 9.537 1.00 . G G . 197 TYR HA 1 1 4 47317 7 2 30 TYR HB2 H -12.995 -19.545 6.581 1.00 . G G . 197 TYR HB2 1 1 4 47318 7 2 30 TYR HB3 H -14.093 -19.584 7.960 1.00 . G G . 197 TYR HB3 1 1 4 47319 7 2 30 TYR HD1 H -13.850 -17.557 9.663 1.00 . G G . 197 TYR HD1 1 1 4 47320 7 2 30 TYR HD2 H -12.478 -17.451 5.622 1.00 . G G . 197 TYR HD2 1 1 4 47321 7 2 30 TYR HE1 H -13.866 -15.104 9.718 1.00 . G G . 197 TYR HE1 1 1 4 47322 7 2 30 TYR HE2 H -12.498 -14.997 5.675 1.00 . G G . 197 TYR HE2 1 1 4 47323 7 2 30 TYR HH H -13.647 -13.201 6.942 1.00 . G G . 197 TYR HH 1 1 4 47324 7 2 30 TYR N N -10.710 -19.222 8.137 1.00 . G G . 197 TYR N 1 1 4 47325 7 2 30 TYR O O -12.160 -21.881 7.221 1.00 . G G . 197 TYR O 1 1 4 47326 7 2 30 TYR OH O -13.203 -13.523 7.728 1.00 . G G . 197 TYR OH 1 1 4 47327 7 2 31 GLU C C -10.983 -23.901 10.890 1.00 . G G . 198 GLU C 1 1 4 47328 7 2 31 GLU CA C -11.272 -23.481 9.440 1.00 . G G . 198 GLU CA 1 1 4 47329 7 2 31 GLU CB C -10.105 -23.946 8.520 1.00 . G G . 198 GLU CB 1 1 4 47330 7 2 31 GLU CD C -8.667 -25.898 7.644 1.00 . G G . 198 GLU CD 1 1 4 47331 7 2 31 GLU CG C -9.871 -25.471 8.498 1.00 . G G . 198 GLU CG 1 1 4 47332 7 2 31 GLU H H -11.190 -21.497 10.176 1.00 . G G . 198 GLU H 1 1 4 47333 7 2 31 GLU HA H -12.200 -23.943 9.108 1.00 . G G . 198 GLU HA 1 1 4 47334 7 2 31 GLU HB2 H -10.310 -23.619 7.509 1.00 . G G . 198 GLU HB2 1 1 4 47335 7 2 31 GLU HB3 H -9.190 -23.466 8.857 1.00 . G G . 198 GLU HB3 1 1 4 47336 7 2 31 GLU HG2 H -9.706 -25.810 9.515 1.00 . G G . 198 GLU HG2 1 1 4 47337 7 2 31 GLU HG3 H -10.769 -25.950 8.117 1.00 . G G . 198 GLU HG3 1 1 4 47338 7 2 31 GLU N N -11.438 -22.019 9.384 1.00 . G G . 198 GLU N 1 1 4 47339 7 2 31 GLU O O -11.703 -24.710 11.476 1.00 . G G . 198 GLU O 1 1 4 47340 7 2 31 GLU OE1 O -8.862 -26.491 6.558 1.00 . G G . 198 GLU OE1 1 1 4 47341 7 2 31 GLU OE2 O -7.513 -25.663 8.070 1.00 . G G . 198 GLU OE2 1 1 4 47342 7 2 32 ASN C C -8.556 -22.498 13.316 1.00 . G G . 199 ASN C 1 1 4 47343 7 2 32 ASN CA C -9.370 -23.695 12.764 1.00 . G G . 199 ASN CA 1 1 4 47344 7 2 32 ASN CB C -8.491 -24.983 12.590 1.00 . G G . 199 ASN CB 1 1 4 47345 7 2 32 ASN CG C -8.300 -25.842 13.857 1.00 . G G . 199 ASN CG 1 1 4 47346 7 2 32 ASN H H -9.482 -22.583 10.963 1.00 . G G . 199 ASN H 1 1 4 47347 7 2 32 ASN HA H -10.195 -23.895 13.439 1.00 . G G . 199 ASN HA 1 1 4 47348 7 2 32 ASN HB2 H -8.951 -25.614 11.837 1.00 . G G . 199 ASN HB2 1 1 4 47349 7 2 32 ASN HB3 H -7.511 -24.693 12.230 1.00 . G G . 199 ASN HB3 1 1 4 47350 7 2 32 ASN HD21 H -7.983 -27.459 12.737 1.00 . G G . 199 ASN HD21 1 1 4 47351 7 2 32 ASN HD22 H -7.915 -27.703 14.447 1.00 . G G . 199 ASN HD22 1 1 4 47352 7 2 32 ASN N N -9.919 -23.312 11.449 1.00 . G G . 199 ASN N 1 1 4 47353 7 2 32 ASN ND2 N -8.040 -27.131 13.663 1.00 . G G . 199 ASN ND2 1 1 4 47354 7 2 32 ASN O O -8.321 -21.518 12.592 1.00 . G G . 199 ASN O 1 1 4 47355 7 2 32 ASN OD1 O -8.352 -25.358 14.985 1.00 . G G . 199 ASN OD1 1 1 4 47356 7 2 33 GLY C C -8.290 -20.251 15.425 1.00 . G G . 200 GLY C 1 1 4 47357 7 2 33 GLY CA C -7.402 -21.475 15.224 1.00 . G G . 200 GLY CA 1 1 4 47358 7 2 33 GLY H H -8.394 -23.344 15.126 1.00 . G G . 200 GLY H 1 1 4 47359 7 2 33 GLY HA2 H -7.038 -21.813 16.185 1.00 . G G . 200 GLY HA2 1 1 4 47360 7 2 33 GLY HA3 H -6.555 -21.211 14.603 1.00 . G G . 200 GLY HA3 1 1 4 47361 7 2 33 GLY N N -8.150 -22.562 14.592 1.00 . G G . 200 GLY N 1 1 4 47362 7 2 33 GLY O O -8.103 -19.224 14.764 1.00 . G G . 200 GLY O 1 1 4 47363 7 2 34 LYS C C -9.620 -18.024 17.048 1.00 . G G . 201 LYS C 1 1 4 47364 7 2 34 LYS CA C -10.290 -19.340 16.585 1.00 . G G . 201 LYS CA 1 1 4 47365 7 2 34 LYS CB C -11.331 -19.836 17.637 1.00 . G G . 201 LYS CB 1 1 4 47366 7 2 34 LYS CD C -13.269 -18.356 16.765 1.00 . G G . 201 LYS CD 1 1 4 47367 7 2 34 LYS CE C -14.254 -17.219 17.091 1.00 . G G . 201 LYS CE 1 1 4 47368 7 2 34 LYS CG C -12.434 -18.805 17.996 1.00 . G G . 201 LYS CG 1 1 4 47369 7 2 34 LYS H H -9.342 -21.228 16.834 1.00 . G G . 201 LYS H 1 1 4 47370 7 2 34 LYS HA H -10.808 -19.152 15.647 1.00 . G G . 201 LYS HA 1 1 4 47371 7 2 34 LYS HB2 H -11.813 -20.729 17.251 1.00 . G G . 201 LYS HB2 1 1 4 47372 7 2 34 LYS HB3 H -10.806 -20.103 18.551 1.00 . G G . 201 LYS HB3 1 1 4 47373 7 2 34 LYS HD2 H -12.594 -18.012 15.991 1.00 . G G . 201 LYS HD2 1 1 4 47374 7 2 34 LYS HD3 H -13.830 -19.208 16.390 1.00 . G G . 201 LYS HD3 1 1 4 47375 7 2 34 LYS HE2 H -13.713 -16.396 17.543 1.00 . G G . 201 LYS HE2 1 1 4 47376 7 2 34 LYS HE3 H -14.710 -16.876 16.171 1.00 . G G . 201 LYS HE3 1 1 4 47377 7 2 34 LYS HG2 H -13.098 -19.247 18.728 1.00 . G G . 201 LYS HG2 1 1 4 47378 7 2 34 LYS HG3 H -11.958 -17.933 18.433 1.00 . G G . 201 LYS HG3 1 1 4 47379 7 2 34 LYS HZ1 H -14.914 -17.965 18.920 1.00 . G G . 201 LYS HZ1 1 1 4 47380 7 2 34 LYS HZ2 H -15.862 -18.437 17.605 1.00 . G G . 201 LYS HZ2 1 1 4 47381 7 2 34 LYS HZ3 H -15.978 -16.863 18.210 1.00 . G G . 201 LYS HZ3 1 1 4 47382 7 2 34 LYS N N -9.286 -20.390 16.323 1.00 . G G . 201 LYS N 1 1 4 47383 7 2 34 LYS NZ N -15.326 -17.650 18.020 1.00 . G G . 201 LYS NZ 1 1 4 47384 7 2 34 LYS O O -10.099 -16.929 16.713 1.00 . G G . 201 LYS O 1 1 4 47385 7 2 35 TYR C C -8.482 -16.293 19.421 1.00 . G G . 202 TYR C 1 1 4 47386 7 2 35 TYR CA C -7.696 -17.065 18.331 1.00 . G G . 202 TYR CA 1 1 4 47387 7 2 35 TYR CB C -7.169 -16.131 17.185 1.00 . G G . 202 TYR CB 1 1 4 47388 7 2 35 TYR CD1 C -5.154 -14.979 18.270 1.00 . G G . 202 TYR CD1 1 1 4 47389 7 2 35 TYR CD2 C -6.956 -13.593 17.516 1.00 . G G . 202 TYR CD2 1 1 4 47390 7 2 35 TYR CE1 C -4.485 -13.859 18.719 1.00 . G G . 202 TYR CE1 1 1 4 47391 7 2 35 TYR CE2 C -6.280 -12.472 17.961 1.00 . G G . 202 TYR CE2 1 1 4 47392 7 2 35 TYR CG C -6.410 -14.876 17.661 1.00 . G G . 202 TYR CG 1 1 4 47393 7 2 35 TYR CZ C -5.050 -12.611 18.562 1.00 . G G . 202 TYR CZ 1 1 4 47394 7 2 35 TYR H H -8.215 -19.085 17.999 1.00 . G G . 202 TYR H 1 1 4 47395 7 2 35 TYR HA H -6.834 -17.530 18.806 1.00 . G G . 202 TYR HA 1 1 4 47396 7 2 35 TYR HB2 H -6.499 -16.701 16.552 1.00 . G G . 202 TYR HB2 1 1 4 47397 7 2 35 TYR HB3 H -8.016 -15.812 16.584 1.00 . G G . 202 TYR HB3 1 1 4 47398 7 2 35 TYR HD1 H -4.705 -15.958 18.393 1.00 . G G . 202 TYR HD1 1 1 4 47399 7 2 35 TYR HD2 H -7.925 -13.481 17.046 1.00 . G G . 202 TYR HD2 1 1 4 47400 7 2 35 TYR HE1 H -3.513 -13.962 19.182 1.00 . G G . 202 TYR HE1 1 1 4 47401 7 2 35 TYR HE2 H -6.720 -11.490 17.839 1.00 . G G . 202 TYR HE2 1 1 4 47402 7 2 35 TYR HH H -4.999 -10.940 19.498 1.00 . G G . 202 TYR HH 1 1 4 47403 7 2 35 TYR N N -8.505 -18.173 17.797 1.00 . G G . 202 TYR N 1 1 4 47404 7 2 35 TYR O O -8.248 -16.506 20.612 1.00 . G G . 202 TYR O 1 1 4 47405 7 2 35 TYR OH O -4.386 -11.502 19.017 1.00 . G G . 202 TYR OH 1 1 4 47406 7 2 36 ASP C C -9.348 -13.440 20.506 1.00 . G G . 203 ASP C 1 1 4 47407 7 2 36 ASP CA C -10.238 -14.518 19.835 1.00 . G G . 203 ASP CA 1 1 4 47408 7 2 36 ASP CB C -11.094 -15.294 20.886 1.00 . G G . 203 ASP CB 1 1 4 47409 7 2 36 ASP CG C -12.207 -14.433 21.539 1.00 . G G . 203 ASP CG 1 1 4 47410 7 2 36 ASP H H -9.587 -15.389 18.017 1.00 . G G . 203 ASP H 1 1 4 47411 7 2 36 ASP HA H -10.913 -14.006 19.158 1.00 . G G . 203 ASP HA 1 1 4 47412 7 2 36 ASP HB2 H -11.551 -16.145 20.398 1.00 . G G . 203 ASP HB2 1 1 4 47413 7 2 36 ASP HB3 H -10.441 -15.666 21.672 1.00 . G G . 203 ASP HB3 1 1 4 47414 7 2 36 ASP N N -9.427 -15.424 18.978 1.00 . G G . 203 ASP N 1 1 4 47415 7 2 36 ASP O O -8.160 -13.665 20.785 1.00 . G G . 203 ASP O 1 1 4 47416 7 2 36 ASP OD1 O -13.375 -14.511 21.100 1.00 . G G . 203 ASP OD1 1 1 4 47417 7 2 36 ASP OD2 O -11.917 -13.668 22.480 1.00 . G G . 203 ASP OD2 1 1 4 47418 7 2 37 ILE C C -10.104 -10.193 22.118 1.00 . G G . 204 ILE C 1 1 4 47419 7 2 37 ILE CA C -9.192 -11.085 21.235 1.00 . G G . 204 ILE CA 1 1 4 47420 7 2 37 ILE CB C -8.616 -10.310 19.981 1.00 . G G . 204 ILE CB 1 1 4 47421 7 2 37 ILE CD1 C -6.800 -8.621 19.212 1.00 . G G . 204 ILE CD1 1 1 4 47422 7 2 37 ILE CG1 C -7.553 -9.231 20.383 1.00 . G G . 204 ILE CG1 1 1 4 47423 7 2 37 ILE CG2 C -9.763 -9.710 19.119 1.00 . G G . 204 ILE CG2 1 1 4 47424 7 2 37 ILE H H -10.902 -12.189 20.626 1.00 . G G . 204 ILE H 1 1 4 47425 7 2 37 ILE HA H -8.353 -11.424 21.848 1.00 . G G . 204 ILE HA 1 1 4 47426 7 2 37 ILE HB H -8.120 -11.058 19.361 1.00 . G G . 204 ILE HB 1 1 4 47427 7 2 37 ILE HD11 H -7.495 -8.113 18.556 1.00 . G G . 204 ILE HD11 1 1 4 47428 7 2 37 ILE HD12 H -6.286 -9.397 18.662 1.00 . G G . 204 ILE HD12 1 1 4 47429 7 2 37 ILE HD13 H -6.079 -7.909 19.585 1.00 . G G . 204 ILE HD13 1 1 4 47430 7 2 37 ILE HG12 H -8.044 -8.423 20.908 1.00 . G G . 204 ILE HG12 1 1 4 47431 7 2 37 ILE HG13 H -6.821 -9.680 21.042 1.00 . G G . 204 ILE HG13 1 1 4 47432 7 2 37 ILE HG21 H -10.306 -8.970 19.693 1.00 . G G . 204 ILE HG21 1 1 4 47433 7 2 37 ILE HG22 H -10.446 -10.495 18.817 1.00 . G G . 204 ILE HG22 1 1 4 47434 7 2 37 ILE HG23 H -9.351 -9.242 18.233 1.00 . G G . 204 ILE HG23 1 1 4 47435 7 2 37 ILE N N -9.934 -12.266 20.758 1.00 . G G . 204 ILE N 1 1 4 47436 7 2 37 ILE O O -9.698 -9.122 22.586 1.00 . G G . 204 ILE O 1 1 4 47437 7 2 38 LYS C C -12.026 -10.187 24.666 1.00 . G G . 205 LYS C 1 1 4 47438 7 2 38 LYS CA C -12.343 -9.961 23.174 1.00 . G G . 205 LYS CA 1 1 4 47439 7 2 38 LYS CB C -13.779 -10.460 22.783 1.00 . G G . 205 LYS CB 1 1 4 47440 7 2 38 LYS CD C -15.361 -9.855 24.770 1.00 . G G . 205 LYS CD 1 1 4 47441 7 2 38 LYS CE C -16.499 -8.939 25.256 1.00 . G G . 205 LYS CE 1 1 4 47442 7 2 38 LYS CG C -14.979 -9.602 23.293 1.00 . G G . 205 LYS CG 1 1 4 47443 7 2 38 LYS H H -11.570 -11.570 22.037 1.00 . G G . 205 LYS H 1 1 4 47444 7 2 38 LYS HA H -12.263 -8.895 22.947 1.00 . G G . 205 LYS HA 1 1 4 47445 7 2 38 LYS HB2 H -13.841 -10.496 21.700 1.00 . G G . 205 LYS HB2 1 1 4 47446 7 2 38 LYS HB3 H -13.904 -11.471 23.154 1.00 . G G . 205 LYS HB3 1 1 4 47447 7 2 38 LYS HD2 H -15.668 -10.890 24.884 1.00 . G G . 205 LYS HD2 1 1 4 47448 7 2 38 LYS HD3 H -14.486 -9.682 25.390 1.00 . G G . 205 LYS HD3 1 1 4 47449 7 2 38 LYS HE2 H -16.197 -7.905 25.137 1.00 . G G . 205 LYS HE2 1 1 4 47450 7 2 38 LYS HE3 H -17.382 -9.124 24.656 1.00 . G G . 205 LYS HE3 1 1 4 47451 7 2 38 LYS HG2 H -14.725 -8.555 23.180 1.00 . G G . 205 LYS HG2 1 1 4 47452 7 2 38 LYS HG3 H -15.843 -9.818 22.671 1.00 . G G . 205 LYS HG3 1 1 4 47453 7 2 38 LYS HZ1 H -17.571 -8.518 26.999 1.00 . G G . 205 LYS HZ1 1 1 4 47454 7 2 38 LYS HZ2 H -15.988 -9.035 27.281 1.00 . G G . 205 LYS HZ2 1 1 4 47455 7 2 38 LYS HZ3 H -17.173 -10.150 26.821 1.00 . G G . 205 LYS HZ3 1 1 4 47456 7 2 38 LYS N N -11.340 -10.676 22.370 1.00 . G G . 205 LYS N 1 1 4 47457 7 2 38 LYS NZ N -16.831 -9.177 26.686 1.00 . G G . 205 LYS NZ 1 1 4 47458 7 2 38 LYS O O -11.659 -11.305 25.056 1.00 . G G . 205 LYS O 1 1 4 47459 7 2 39 ASP C C -10.457 -9.141 27.290 1.00 . G G . 206 ASP C 1 1 4 47460 7 2 39 ASP CA C -11.957 -9.080 26.937 1.00 . G G . 206 ASP CA 1 1 4 47461 7 2 39 ASP CB C -12.774 -10.191 27.668 1.00 . G G . 206 ASP CB 1 1 4 47462 7 2 39 ASP CG C -12.593 -10.204 29.195 1.00 . G G . 206 ASP CG 1 1 4 47463 7 2 39 ASP H H -12.406 -8.259 25.036 1.00 . G G . 206 ASP H 1 1 4 47464 7 2 39 ASP HA H -12.336 -8.119 27.267 1.00 . G G . 206 ASP HA 1 1 4 47465 7 2 39 ASP HB2 H -13.826 -10.045 27.457 1.00 . G G . 206 ASP HB2 1 1 4 47466 7 2 39 ASP HB3 H -12.479 -11.157 27.270 1.00 . G G . 206 ASP HB3 1 1 4 47467 7 2 39 ASP N N -12.164 -9.104 25.466 1.00 . G G . 206 ASP N 1 1 4 47468 7 2 39 ASP O O -9.797 -10.165 27.074 1.00 . G G . 206 ASP O 1 1 4 47469 7 2 39 ASP OD1 O -13.116 -9.295 29.871 1.00 . G G . 206 ASP OD1 1 1 4 47470 7 2 39 ASP OD2 O -11.940 -11.126 29.728 1.00 . G G . 206 ASP OD2 1 1 4 47471 7 2 40 VAL C C -8.405 -8.397 29.743 1.00 . G G . 207 VAL C 1 1 4 47472 7 2 40 VAL CA C -8.521 -7.909 28.266 1.00 . G G . 207 VAL CA 1 1 4 47473 7 2 40 VAL CB C -7.954 -6.436 28.073 1.00 . G G . 207 VAL CB 1 1 4 47474 7 2 40 VAL CG1 C -8.870 -5.355 28.713 1.00 . G G . 207 VAL CG1 1 1 4 47475 7 2 40 VAL CG2 C -6.486 -6.318 28.582 1.00 . G G . 207 VAL CG2 1 1 4 47476 7 2 40 VAL H H -10.505 -7.232 27.912 1.00 . G G . 207 VAL H 1 1 4 47477 7 2 40 VAL HA H -7.923 -8.573 27.635 1.00 . G G . 207 VAL HA 1 1 4 47478 7 2 40 VAL HB H -7.942 -6.240 27.002 1.00 . G G . 207 VAL HB 1 1 4 47479 7 2 40 VAL HG11 H -8.942 -5.526 29.781 1.00 . G G . 207 VAL HG11 1 1 4 47480 7 2 40 VAL HG12 H -9.859 -5.416 28.280 1.00 . G G . 207 VAL HG12 1 1 4 47481 7 2 40 VAL HG13 H -8.464 -4.365 28.535 1.00 . G G . 207 VAL HG13 1 1 4 47482 7 2 40 VAL HG21 H -6.449 -6.516 29.646 1.00 . G G . 207 VAL HG21 1 1 4 47483 7 2 40 VAL HG22 H -6.106 -5.319 28.395 1.00 . G G . 207 VAL HG22 1 1 4 47484 7 2 40 VAL HG23 H -5.861 -7.032 28.065 1.00 . G G . 207 VAL HG23 1 1 4 47485 7 2 40 VAL N N -9.925 -8.017 27.811 1.00 . G G . 207 VAL N 1 1 4 47486 7 2 40 VAL O O -7.585 -9.301 30.025 1.00 . G G . 207 VAL O 1 1 4 47487 7 2 40 VAL OXT O -9.175 -7.925 30.605 1.00 . G G . 207 VAL OXT 1 1 4 47488 8 2 1 LYS C C 2.740 21.797 43.456 1.00 . H H . 168 LYS C 1 1 4 47489 8 2 1 LYS CA C 1.395 22.210 44.073 1.00 . H H . 168 LYS CA 1 1 4 47490 8 2 1 LYS CB C 1.478 22.238 45.625 1.00 . H H . 168 LYS CB 1 1 4 47491 8 2 1 LYS CD C -0.182 24.192 45.993 1.00 . H H . 168 LYS CD 1 1 4 47492 8 2 1 LYS CE C -1.465 24.651 46.709 1.00 . H H . 168 LYS CE 1 1 4 47493 8 2 1 LYS CG C 0.188 22.725 46.329 1.00 . H H . 168 LYS CG 1 1 4 47494 8 2 1 LYS H1 H -0.575 21.538 44.060 1.00 . H H . 168 LYS H1 1 1 4 47495 8 2 1 LYS H2 H 0.574 20.310 43.916 1.00 . H H . 168 LYS H2 1 1 4 47496 8 2 1 LYS H3 H 0.240 21.308 42.600 1.00 . H H . 168 LYS H3 1 1 4 47497 8 2 1 LYS HA H 1.137 23.200 43.710 1.00 . H H . 168 LYS HA 1 1 4 47498 8 2 1 LYS HB2 H 1.695 21.235 45.981 1.00 . H H . 168 LYS HB2 1 1 4 47499 8 2 1 LYS HB3 H 2.294 22.889 45.925 1.00 . H H . 168 LYS HB3 1 1 4 47500 8 2 1 LYS HD2 H 0.634 24.841 46.294 1.00 . H H . 168 LYS HD2 1 1 4 47501 8 2 1 LYS HD3 H -0.329 24.285 44.921 1.00 . H H . 168 LYS HD3 1 1 4 47502 8 2 1 LYS HE2 H -2.297 24.042 46.375 1.00 . H H . 168 LYS HE2 1 1 4 47503 8 2 1 LYS HE3 H -1.340 24.527 47.779 1.00 . H H . 168 LYS HE3 1 1 4 47504 8 2 1 LYS HG2 H -0.632 22.083 46.028 1.00 . H H . 168 LYS HG2 1 1 4 47505 8 2 1 LYS HG3 H 0.326 22.637 47.403 1.00 . H H . 168 LYS HG3 1 1 4 47506 8 2 1 LYS HZ1 H -1.821 26.235 45.402 1.00 . H H . 168 LYS HZ1 1 1 4 47507 8 2 1 LYS HZ2 H -1.046 26.694 46.828 1.00 . H H . 168 LYS HZ2 1 1 4 47508 8 2 1 LYS HZ3 H -2.693 26.333 46.840 1.00 . H H . 168 LYS HZ3 1 1 4 47509 8 2 1 LYS N N 0.332 21.280 43.634 1.00 . H H . 168 LYS N 1 1 4 47510 8 2 1 LYS NZ N -1.776 26.075 46.427 1.00 . H H . 168 LYS NZ 1 1 4 47511 8 2 1 LYS O O 2.917 20.638 43.059 1.00 . H H . 168 LYS O 1 1 4 47512 8 2 2 GLY C C 5.135 22.654 41.359 1.00 . H H . 169 GLY C 1 1 4 47513 8 2 2 GLY CA C 5.023 22.532 42.874 1.00 . H H . 169 GLY CA 1 1 4 47514 8 2 2 GLY H H 3.420 23.676 43.637 1.00 . H H . 169 GLY H 1 1 4 47515 8 2 2 GLY HA2 H 5.680 23.261 43.332 1.00 . H H . 169 GLY HA2 1 1 4 47516 8 2 2 GLY HA3 H 5.355 21.543 43.178 1.00 . H H . 169 GLY HA3 1 1 4 47517 8 2 2 GLY N N 3.669 22.767 43.369 1.00 . H H . 169 GLY N 1 1 4 47518 8 2 2 GLY O O 5.214 21.643 40.650 1.00 . H H . 169 GLY O 1 1 4 47519 8 2 3 LYS C C 6.922 24.159 39.190 1.00 . H H . 170 LYS C 1 1 4 47520 8 2 3 LYS CA C 5.399 24.196 39.425 1.00 . H H . 170 LYS CA 1 1 4 47521 8 2 3 LYS CB C 4.804 25.574 38.997 1.00 . H H . 170 LYS CB 1 1 4 47522 8 2 3 LYS CD C 2.715 27.028 38.630 1.00 . H H . 170 LYS CD 1 1 4 47523 8 2 3 LYS CE C 1.185 27.124 38.759 1.00 . H H . 170 LYS CE 1 1 4 47524 8 2 3 LYS CG C 3.268 25.670 39.110 1.00 . H H . 170 LYS CG 1 1 4 47525 8 2 3 LYS H H 4.915 24.652 41.451 1.00 . H H . 170 LYS H 1 1 4 47526 8 2 3 LYS HA H 4.938 23.413 38.822 1.00 . H H . 170 LYS HA 1 1 4 47527 8 2 3 LYS HB2 H 5.240 26.349 39.620 1.00 . H H . 170 LYS HB2 1 1 4 47528 8 2 3 LYS HB3 H 5.081 25.769 37.964 1.00 . H H . 170 LYS HB3 1 1 4 47529 8 2 3 LYS HD2 H 3.163 27.823 39.218 1.00 . H H . 170 LYS HD2 1 1 4 47530 8 2 3 LYS HD3 H 2.986 27.167 37.587 1.00 . H H . 170 LYS HD3 1 1 4 47531 8 2 3 LYS HE2 H 0.728 26.294 38.231 1.00 . H H . 170 LYS HE2 1 1 4 47532 8 2 3 LYS HE3 H 0.911 27.073 39.807 1.00 . H H . 170 LYS HE3 1 1 4 47533 8 2 3 LYS HG2 H 2.823 24.883 38.512 1.00 . H H . 170 LYS HG2 1 1 4 47534 8 2 3 LYS HG3 H 2.988 25.524 40.147 1.00 . H H . 170 LYS HG3 1 1 4 47535 8 2 3 LYS HZ1 H 1.097 29.208 38.662 1.00 . H H . 170 LYS HZ1 1 1 4 47536 8 2 3 LYS HZ2 H -0.364 28.446 38.299 1.00 . H H . 170 LYS HZ2 1 1 4 47537 8 2 3 LYS HZ3 H 0.888 28.443 37.171 1.00 . H H . 170 LYS HZ3 1 1 4 47538 8 2 3 LYS N N 5.120 23.904 40.850 1.00 . H H . 170 LYS N 1 1 4 47539 8 2 3 LYS NZ N 0.664 28.393 38.186 1.00 . H H . 170 LYS NZ 1 1 4 47540 8 2 3 LYS O O 7.580 25.204 39.127 1.00 . H H . 170 LYS O 1 1 4 47541 8 2 4 SER C C 9.176 21.353 38.323 1.00 . H H . 171 SER C 1 1 4 47542 8 2 4 SER CA C 8.920 22.715 38.991 1.00 . H H . 171 SER CA 1 1 4 47543 8 2 4 SER CB C 9.594 22.816 40.388 1.00 . H H . 171 SER CB 1 1 4 47544 8 2 4 SER H H 6.885 22.155 39.168 1.00 . H H . 171 SER H 1 1 4 47545 8 2 4 SER HA H 9.327 23.488 38.344 1.00 . H H . 171 SER HA 1 1 4 47546 8 2 4 SER HB2 H 9.364 23.776 40.833 1.00 . H H . 171 SER HB2 1 1 4 47547 8 2 4 SER HB3 H 9.212 22.031 41.030 1.00 . H H . 171 SER HB3 1 1 4 47548 8 2 4 SER HG H 11.234 21.768 40.100 1.00 . H H . 171 SER HG 1 1 4 47549 8 2 4 SER N N 7.476 22.938 39.122 1.00 . H H . 171 SER N 1 1 4 47550 8 2 4 SER O O 9.857 20.487 38.877 1.00 . H H . 171 SER O 1 1 4 47551 8 2 4 SER OG O 11.009 22.685 40.305 1.00 . H H . 171 SER OG 1 1 4 47552 8 2 5 ALA C C 8.147 20.255 34.912 1.00 . H H . 172 ALA C 1 1 4 47553 8 2 5 ALA CA C 8.776 19.992 36.281 1.00 . H H . 172 ALA CA 1 1 4 47554 8 2 5 ALA CB C 8.157 18.726 36.917 1.00 . H H . 172 ALA CB 1 1 4 47555 8 2 5 ALA H H 7.999 21.890 36.805 1.00 . H H . 172 ALA H 1 1 4 47556 8 2 5 ALA HA H 9.847 19.829 36.158 1.00 . H H . 172 ALA HA 1 1 4 47557 8 2 5 ALA HB1 H 7.092 18.865 37.046 1.00 . H H . 172 ALA HB1 1 1 4 47558 8 2 5 ALA HB2 H 8.609 18.542 37.885 1.00 . H H . 172 ALA HB2 1 1 4 47559 8 2 5 ALA HB3 H 8.332 17.871 36.277 1.00 . H H . 172 ALA HB3 1 1 4 47560 8 2 5 ALA N N 8.590 21.181 37.135 1.00 . H H . 172 ALA N 1 1 4 47561 8 2 5 ALA O O 7.082 20.887 34.841 1.00 . H H . 172 ALA O 1 1 4 47562 8 2 6 LEU C C 9.082 18.930 31.539 1.00 . H H . 173 LEU C 1 1 4 47563 8 2 6 LEU CA C 8.284 19.883 32.463 1.00 . H H . 173 LEU CA 1 1 4 47564 8 2 6 LEU CB C 8.298 21.371 31.959 1.00 . H H . 173 LEU CB 1 1 4 47565 8 2 6 LEU CD1 C 7.102 23.308 30.762 1.00 . H H . 173 LEU CD1 1 1 4 47566 8 2 6 LEU CD2 C 7.213 21.017 29.661 1.00 . H H . 173 LEU CD2 1 1 4 47567 8 2 6 LEU CG C 7.135 21.782 30.995 1.00 . H H . 173 LEU CG 1 1 4 47568 8 2 6 LEU H H 9.672 19.330 33.977 1.00 . H H . 173 LEU H 1 1 4 47569 8 2 6 LEU HA H 7.251 19.534 32.492 1.00 . H H . 173 LEU HA 1 1 4 47570 8 2 6 LEU HB2 H 8.252 22.018 32.832 1.00 . H H . 173 LEU HB2 1 1 4 47571 8 2 6 LEU HB3 H 9.245 21.565 31.460 1.00 . H H . 173 LEU HB3 1 1 4 47572 8 2 6 LEU HD11 H 6.265 23.558 30.124 1.00 . H H . 173 LEU HD11 1 1 4 47573 8 2 6 LEU HD12 H 8.021 23.632 30.287 1.00 . H H . 173 LEU HD12 1 1 4 47574 8 2 6 LEU HD13 H 6.990 23.819 31.708 1.00 . H H . 173 LEU HD13 1 1 4 47575 8 2 6 LEU HD21 H 7.113 19.954 29.846 1.00 . H H . 173 LEU HD21 1 1 4 47576 8 2 6 LEU HD22 H 8.163 21.207 29.179 1.00 . H H . 173 LEU HD22 1 1 4 47577 8 2 6 LEU HD23 H 6.411 21.335 29.009 1.00 . H H . 173 LEU HD23 1 1 4 47578 8 2 6 LEU HG H 6.191 21.518 31.462 1.00 . H H . 173 LEU HG 1 1 4 47579 8 2 6 LEU N N 8.808 19.778 33.836 1.00 . H H . 173 LEU N 1 1 4 47580 8 2 6 LEU O O 8.540 17.930 31.050 1.00 . H H . 173 LEU O 1 1 4 47581 8 2 7 MET C C 12.029 17.432 31.393 1.00 . H H . 174 MET C 1 1 4 47582 8 2 7 MET CA C 11.265 18.405 30.482 1.00 . H H . 174 MET CA 1 1 4 47583 8 2 7 MET CB C 12.228 19.279 29.636 1.00 . H H . 174 MET CB 1 1 4 47584 8 2 7 MET CE C 9.216 18.751 27.680 1.00 . H H . 174 MET CE 1 1 4 47585 8 2 7 MET CG C 11.559 20.125 28.535 1.00 . H H . 174 MET CG 1 1 4 47586 8 2 7 MET H H 10.727 20.077 31.683 1.00 . H H . 174 MET H 1 1 4 47587 8 2 7 MET HA H 10.650 17.818 29.798 1.00 . H H . 174 MET HA 1 1 4 47588 8 2 7 MET HB2 H 12.758 19.953 30.300 1.00 . H H . 174 MET HB2 1 1 4 47589 8 2 7 MET HB3 H 12.954 18.632 29.158 1.00 . H H . 174 MET HB3 1 1 4 47590 8 2 7 MET HE1 H 8.651 19.668 27.797 1.00 . H H . 174 MET HE1 1 1 4 47591 8 2 7 MET HE2 H 9.238 18.222 28.624 1.00 . H H . 174 MET HE2 1 1 4 47592 8 2 7 MET HE3 H 8.744 18.133 26.933 1.00 . H H . 174 MET HE3 1 1 4 47593 8 2 7 MET HG2 H 10.752 20.695 28.974 1.00 . H H . 174 MET HG2 1 1 4 47594 8 2 7 MET HG3 H 12.292 20.815 28.134 1.00 . H H . 174 MET HG3 1 1 4 47595 8 2 7 MET N N 10.367 19.249 31.298 1.00 . H H . 174 MET N 1 1 4 47596 8 2 7 MET O O 13.084 17.766 31.942 1.00 . H H . 174 MET O 1 1 4 47597 8 2 7 MET SD S 10.895 19.142 27.159 1.00 . H H . 174 MET SD 1 1 4 47598 8 2 8 PHE C C 13.031 14.315 31.874 1.00 . H H . 175 PHE C 1 1 4 47599 8 2 8 PHE CA C 11.953 15.215 32.511 1.00 . H H . 175 PHE CA 1 1 4 47600 8 2 8 PHE CB C 10.756 14.355 33.035 1.00 . H H . 175 PHE CB 1 1 4 47601 8 2 8 PHE CD1 C 9.911 13.606 30.722 1.00 . H H . 175 PHE CD1 1 1 4 47602 8 2 8 PHE CD2 C 9.995 11.968 32.469 1.00 . H H . 175 PHE CD2 1 1 4 47603 8 2 8 PHE CE1 C 9.439 12.645 29.849 1.00 . H H . 175 PHE CE1 1 1 4 47604 8 2 8 PHE CE2 C 9.512 11.010 31.591 1.00 . H H . 175 PHE CE2 1 1 4 47605 8 2 8 PHE CG C 10.204 13.290 32.055 1.00 . H H . 175 PHE CG 1 1 4 47606 8 2 8 PHE CZ C 9.239 11.348 30.280 1.00 . H H . 175 PHE CZ 1 1 4 47607 8 2 8 PHE H H 10.652 16.033 31.045 1.00 . H H . 175 PHE H 1 1 4 47608 8 2 8 PHE HA H 12.400 15.731 33.355 1.00 . H H . 175 PHE HA 1 1 4 47609 8 2 8 PHE HB2 H 11.070 13.847 33.940 1.00 . H H . 175 PHE HB2 1 1 4 47610 8 2 8 PHE HB3 H 9.936 15.018 33.293 1.00 . H H . 175 PHE HB3 1 1 4 47611 8 2 8 PHE HD1 H 10.062 14.621 30.372 1.00 . H H . 175 PHE HD1 1 1 4 47612 8 2 8 PHE HD2 H 10.203 11.694 33.495 1.00 . H H . 175 PHE HD2 1 1 4 47613 8 2 8 PHE HE1 H 9.222 12.909 28.820 1.00 . H H . 175 PHE HE1 1 1 4 47614 8 2 8 PHE HE2 H 9.357 9.994 31.928 1.00 . H H . 175 PHE HE2 1 1 4 47615 8 2 8 PHE HZ H 8.871 10.600 29.591 1.00 . H H . 175 PHE HZ 1 1 4 47616 8 2 8 PHE N N 11.454 16.237 31.566 1.00 . H H . 175 PHE N 1 1 4 47617 8 2 8 PHE O O 13.416 14.495 30.709 1.00 . H H . 175 PHE O 1 1 4 47618 8 2 9 ASN C C 13.753 10.917 32.649 1.00 . H H . 176 ASN C 1 1 4 47619 8 2 9 ASN CA C 14.376 12.253 32.218 1.00 . H H . 176 ASN CA 1 1 4 47620 8 2 9 ASN CB C 15.795 12.426 32.825 1.00 . H H . 176 ASN CB 1 1 4 47621 8 2 9 ASN CG C 16.749 11.276 32.476 1.00 . H H . 176 ASN CG 1 1 4 47622 8 2 9 ASN H H 13.221 13.346 33.610 1.00 . H H . 176 ASN H 1 1 4 47623 8 2 9 ASN HA H 14.443 12.278 31.130 1.00 . H H . 176 ASN HA 1 1 4 47624 8 2 9 ASN HB2 H 16.224 13.348 32.452 1.00 . H H . 176 ASN HB2 1 1 4 47625 8 2 9 ASN HB3 H 15.717 12.496 33.905 1.00 . H H . 176 ASN HB3 1 1 4 47626 8 2 9 ASN HD21 H 16.254 10.291 34.134 1.00 . H H . 176 ASN HD21 1 1 4 47627 8 2 9 ASN HD22 H 17.412 9.516 33.115 1.00 . H H . 176 ASN HD22 1 1 4 47628 8 2 9 ASN N N 13.493 13.339 32.667 1.00 . H H . 176 ASN N 1 1 4 47629 8 2 9 ASN ND2 N 16.811 10.258 33.328 1.00 . H H . 176 ASN ND2 1 1 4 47630 8 2 9 ASN O O 13.243 10.806 33.774 1.00 . H H . 176 ASN O 1 1 4 47631 8 2 9 ASN OD1 O 17.426 11.306 31.449 1.00 . H H . 176 ASN OD1 1 1 4 47632 8 2 10 LEU C C 14.237 7.857 33.030 1.00 . H H . 177 LEU C 1 1 4 47633 8 2 10 LEU CA C 13.282 8.562 32.036 1.00 . H H . 177 LEU CA 1 1 4 47634 8 2 10 LEU CB C 13.107 7.727 30.723 1.00 . H H . 177 LEU CB 1 1 4 47635 8 2 10 LEU CD1 C 12.231 9.503 29.042 1.00 . H H . 177 LEU CD1 1 1 4 47636 8 2 10 LEU CD2 C 11.619 7.034 28.732 1.00 . H H . 177 LEU CD2 1 1 4 47637 8 2 10 LEU CG C 11.945 8.159 29.754 1.00 . H H . 177 LEU CG 1 1 4 47638 8 2 10 LEU H H 14.182 10.094 30.873 1.00 . H H . 177 LEU H 1 1 4 47639 8 2 10 LEU HA H 12.305 8.670 32.508 1.00 . H H . 177 LEU HA 1 1 4 47640 8 2 10 LEU HB2 H 14.040 7.764 30.173 1.00 . H H . 177 LEU HB2 1 1 4 47641 8 2 10 LEU HB3 H 12.933 6.694 31.011 1.00 . H H . 177 LEU HB3 1 1 4 47642 8 2 10 LEU HD11 H 11.387 9.772 28.417 1.00 . H H . 177 LEU HD11 1 1 4 47643 8 2 10 LEU HD12 H 13.118 9.418 28.425 1.00 . H H . 177 LEU HD12 1 1 4 47644 8 2 10 LEU HD13 H 12.384 10.278 29.780 1.00 . H H . 177 LEU HD13 1 1 4 47645 8 2 10 LEU HD21 H 12.486 6.823 28.117 1.00 . H H . 177 LEU HD21 1 1 4 47646 8 2 10 LEU HD22 H 10.797 7.340 28.098 1.00 . H H . 177 LEU HD22 1 1 4 47647 8 2 10 LEU HD23 H 11.331 6.136 29.264 1.00 . H H . 177 LEU HD23 1 1 4 47648 8 2 10 LEU HG H 11.053 8.312 30.350 1.00 . H H . 177 LEU HG 1 1 4 47649 8 2 10 LEU N N 13.790 9.917 31.752 1.00 . H H . 177 LEU N 1 1 4 47650 8 2 10 LEU O O 15.272 7.310 32.633 1.00 . H H . 177 LEU O 1 1 4 47651 8 2 11 GLN C C 14.489 5.913 35.613 1.00 . H H . 178 GLN C 1 1 4 47652 8 2 11 GLN CA C 14.717 7.418 35.432 1.00 . H H . 178 GLN CA 1 1 4 47653 8 2 11 GLN CB C 14.374 8.165 36.753 1.00 . H H . 178 GLN CB 1 1 4 47654 8 2 11 GLN CD C 14.264 10.362 38.039 1.00 . H H . 178 GLN CD 1 1 4 47655 8 2 11 GLN CG C 14.609 9.686 36.713 1.00 . H H . 178 GLN CG 1 1 4 47656 8 2 11 GLN H H 13.043 8.382 34.552 1.00 . H H . 178 GLN H 1 1 4 47657 8 2 11 GLN HA H 15.764 7.592 35.196 1.00 . H H . 178 GLN HA 1 1 4 47658 8 2 11 GLN HB2 H 13.327 7.994 36.988 1.00 . H H . 178 GLN HB2 1 1 4 47659 8 2 11 GLN HB3 H 14.977 7.750 37.556 1.00 . H H . 178 GLN HB3 1 1 4 47660 8 2 11 GLN HE21 H 12.373 10.590 37.475 1.00 . H H . 178 GLN HE21 1 1 4 47661 8 2 11 GLN HE22 H 12.767 11.181 39.049 1.00 . H H . 178 GLN HE22 1 1 4 47662 8 2 11 GLN HG2 H 15.653 9.875 36.484 1.00 . H H . 178 GLN HG2 1 1 4 47663 8 2 11 GLN HG3 H 13.993 10.117 35.930 1.00 . H H . 178 GLN HG3 1 1 4 47664 8 2 11 GLN N N 13.894 7.943 34.328 1.00 . H H . 178 GLN N 1 1 4 47665 8 2 11 GLN NE2 N 13.009 10.753 38.202 1.00 . H H . 178 GLN NE2 1 1 4 47666 8 2 11 GLN O O 15.410 5.104 35.441 1.00 . H H . 178 GLN O 1 1 4 47667 8 2 11 GLN OE1 O 15.113 10.504 38.919 1.00 . H H . 178 GLN OE1 1 1 4 47668 8 2 12 GLU C C 11.453 3.840 35.770 1.00 . H H . 179 GLU C 1 1 4 47669 8 2 12 GLU CA C 12.857 4.171 36.326 1.00 . H H . 179 GLU CA 1 1 4 47670 8 2 12 GLU CB C 12.861 3.974 37.878 1.00 . H H . 179 GLU CB 1 1 4 47671 8 2 12 GLU CD C 14.183 3.869 40.078 1.00 . H H . 179 GLU CD 1 1 4 47672 8 2 12 GLU CG C 14.224 4.179 38.573 1.00 . H H . 179 GLU CG 1 1 4 47673 8 2 12 GLU H H 12.548 6.243 35.971 1.00 . H H . 179 GLU H 1 1 4 47674 8 2 12 GLU HA H 13.574 3.490 35.878 1.00 . H H . 179 GLU HA 1 1 4 47675 8 2 12 GLU HB2 H 12.154 4.670 38.320 1.00 . H H . 179 GLU HB2 1 1 4 47676 8 2 12 GLU HB3 H 12.523 2.964 38.094 1.00 . H H . 179 GLU HB3 1 1 4 47677 8 2 12 GLU HG2 H 14.958 3.533 38.099 1.00 . H H . 179 GLU HG2 1 1 4 47678 8 2 12 GLU HG3 H 14.530 5.211 38.433 1.00 . H H . 179 GLU HG3 1 1 4 47679 8 2 12 GLU N N 13.245 5.552 35.967 1.00 . H H . 179 GLU N 1 1 4 47680 8 2 12 GLU O O 10.625 4.752 35.606 1.00 . H H . 179 GLU O 1 1 4 47681 8 2 12 GLU OE1 O 13.903 4.784 40.881 1.00 . H H . 179 GLU OE1 1 1 4 47682 8 2 12 GLU OE2 O 14.395 2.698 40.462 1.00 . H H . 179 GLU OE2 1 1 4 47683 8 2 13 PRO C C 8.856 2.095 36.356 1.00 . H H . 180 PRO C 1 1 4 47684 8 2 13 PRO CA C 9.791 2.078 35.124 1.00 . H H . 180 PRO CA 1 1 4 47685 8 2 13 PRO CB C 10.008 0.640 34.590 1.00 . H H . 180 PRO CB 1 1 4 47686 8 2 13 PRO CD C 12.130 1.387 35.425 1.00 . H H . 180 PRO CD 1 1 4 47687 8 2 13 PRO CG C 11.252 0.161 35.274 1.00 . H H . 180 PRO CG 1 1 4 47688 8 2 13 PRO HA H 9.362 2.697 34.342 1.00 . H H . 180 PRO HA 1 1 4 47689 8 2 13 PRO HB2 H 9.158 0.006 34.828 1.00 . H H . 180 PRO HB2 1 1 4 47690 8 2 13 PRO HB3 H 10.159 0.659 33.516 1.00 . H H . 180 PRO HB3 1 1 4 47691 8 2 13 PRO HD2 H 12.707 1.331 36.342 1.00 . H H . 180 PRO HD2 1 1 4 47692 8 2 13 PRO HD3 H 12.796 1.487 34.574 1.00 . H H . 180 PRO HD3 1 1 4 47693 8 2 13 PRO HG2 H 11.003 -0.260 36.247 1.00 . H H . 180 PRO HG2 1 1 4 47694 8 2 13 PRO HG3 H 11.749 -0.585 34.665 1.00 . H H . 180 PRO HG3 1 1 4 47695 8 2 13 PRO N N 11.159 2.526 35.472 1.00 . H H . 180 PRO N 1 1 4 47696 8 2 13 PRO O O 9.309 1.994 37.501 1.00 . H H . 180 PRO O 1 1 4 47697 8 2 14 TYR C C 5.779 0.954 37.216 1.00 . H H . 181 TYR C 1 1 4 47698 8 2 14 TYR CA C 6.510 2.305 37.134 1.00 . H H . 181 TYR CA 1 1 4 47699 8 2 14 TYR CB C 5.522 3.454 36.803 1.00 . H H . 181 TYR CB 1 1 4 47700 8 2 14 TYR CD1 C 6.713 5.590 37.578 1.00 . H H . 181 TYR CD1 1 1 4 47701 8 2 14 TYR CD2 C 6.431 5.260 35.222 1.00 . H H . 181 TYR CD2 1 1 4 47702 8 2 14 TYR CE1 C 7.364 6.789 37.331 1.00 . H H . 181 TYR CE1 1 1 4 47703 8 2 14 TYR CE2 C 7.080 6.458 34.975 1.00 . H H . 181 TYR CE2 1 1 4 47704 8 2 14 TYR CG C 6.228 4.798 36.530 1.00 . H H . 181 TYR CG 1 1 4 47705 8 2 14 TYR CZ C 7.543 7.219 36.031 1.00 . H H . 181 TYR CZ 1 1 4 47706 8 2 14 TYR H H 7.282 2.338 35.165 1.00 . H H . 181 TYR H 1 1 4 47707 8 2 14 TYR HA H 6.981 2.514 38.095 1.00 . H H . 181 TYR HA 1 1 4 47708 8 2 14 TYR HB2 H 4.940 3.187 35.925 1.00 . H H . 181 TYR HB2 1 1 4 47709 8 2 14 TYR HB3 H 4.842 3.595 37.639 1.00 . H H . 181 TYR HB3 1 1 4 47710 8 2 14 TYR HD1 H 6.573 5.259 38.598 1.00 . H H . 181 TYR HD1 1 1 4 47711 8 2 14 TYR HD2 H 6.071 4.663 34.392 1.00 . H H . 181 TYR HD2 1 1 4 47712 8 2 14 TYR HE1 H 7.731 7.383 38.158 1.00 . H H . 181 TYR HE1 1 1 4 47713 8 2 14 TYR HE2 H 7.220 6.794 33.955 1.00 . H H . 181 TYR HE2 1 1 4 47714 8 2 14 TYR HH H 7.691 8.936 35.151 1.00 . H H . 181 TYR HH 1 1 4 47715 8 2 14 TYR N N 7.556 2.246 36.097 1.00 . H H . 181 TYR N 1 1 4 47716 8 2 14 TYR O O 5.670 0.356 38.292 1.00 . H H . 181 TYR O 1 1 4 47717 8 2 14 TYR OH O 8.193 8.418 35.787 1.00 . H H . 181 TYR OH 1 1 4 47718 8 2 15 PHE C C 5.017 -1.556 34.645 1.00 . H H . 182 PHE C 1 1 4 47719 8 2 15 PHE CA C 4.556 -0.806 35.912 1.00 . H H . 182 PHE CA 1 1 4 47720 8 2 15 PHE CB C 3.014 -0.562 35.873 1.00 . H H . 182 PHE CB 1 1 4 47721 8 2 15 PHE CD1 C 2.237 1.296 37.448 1.00 . H H . 182 PHE CD1 1 1 4 47722 8 2 15 PHE CD2 C 2.080 -0.971 38.205 1.00 . H H . 182 PHE CD2 1 1 4 47723 8 2 15 PHE CE1 C 1.730 1.734 38.657 1.00 . H H . 182 PHE CE1 1 1 4 47724 8 2 15 PHE CE2 C 1.568 -0.531 39.414 1.00 . H H . 182 PHE CE2 1 1 4 47725 8 2 15 PHE CG C 2.428 -0.068 37.201 1.00 . H H . 182 PHE CG 1 1 4 47726 8 2 15 PHE CZ C 1.390 0.820 39.638 1.00 . H H . 182 PHE CZ 1 1 4 47727 8 2 15 PHE H H 5.430 1.012 35.242 1.00 . H H . 182 PHE H 1 1 4 47728 8 2 15 PHE HA H 4.794 -1.428 36.771 1.00 . H H . 182 PHE HA 1 1 4 47729 8 2 15 PHE HB2 H 2.794 0.174 35.107 1.00 . H H . 182 PHE HB2 1 1 4 47730 8 2 15 PHE HB3 H 2.510 -1.490 35.610 1.00 . H H . 182 PHE HB3 1 1 4 47731 8 2 15 PHE HD1 H 2.500 2.018 36.683 1.00 . H H . 182 PHE HD1 1 1 4 47732 8 2 15 PHE HD2 H 2.217 -2.031 38.036 1.00 . H H . 182 PHE HD2 1 1 4 47733 8 2 15 PHE HE1 H 1.589 2.790 38.833 1.00 . H H . 182 PHE HE1 1 1 4 47734 8 2 15 PHE HE2 H 1.302 -1.247 40.182 1.00 . H H . 182 PHE HE2 1 1 4 47735 8 2 15 PHE HZ H 0.987 1.164 40.583 1.00 . H H . 182 PHE HZ 1 1 4 47736 8 2 15 PHE N N 5.289 0.479 36.051 1.00 . H H . 182 PHE N 1 1 4 47737 8 2 15 PHE O O 5.781 -1.021 33.830 1.00 . H H . 182 PHE O 1 1 4 47738 8 2 16 THR C C 3.989 -3.169 32.115 1.00 . H H . 183 THR C 1 1 4 47739 8 2 16 THR CA C 4.811 -3.653 33.327 1.00 . H H . 183 THR CA 1 1 4 47740 8 2 16 THR CB C 4.463 -5.149 33.641 1.00 . H H . 183 THR CB 1 1 4 47741 8 2 16 THR CG2 C 5.438 -5.765 34.662 1.00 . H H . 183 THR CG2 1 1 4 47742 8 2 16 THR H H 3.980 -3.174 35.211 1.00 . H H . 183 THR H 1 1 4 47743 8 2 16 THR HA H 5.872 -3.589 33.091 1.00 . H H . 183 THR HA 1 1 4 47744 8 2 16 THR HB H 4.525 -5.723 32.719 1.00 . H H . 183 THR HB 1 1 4 47745 8 2 16 THR HG1 H 2.516 -4.784 33.556 1.00 . H H . 183 THR HG1 1 1 4 47746 8 2 16 THR HG21 H 5.387 -5.217 35.595 1.00 . H H . 183 THR HG21 1 1 4 47747 8 2 16 THR HG22 H 6.449 -5.720 34.277 1.00 . H H . 183 THR HG22 1 1 4 47748 8 2 16 THR HG23 H 5.173 -6.799 34.840 1.00 . H H . 183 THR HG23 1 1 4 47749 8 2 16 THR N N 4.543 -2.806 34.501 1.00 . H H . 183 THR N 1 1 4 47750 8 2 16 THR O O 2.873 -2.656 32.285 1.00 . H H . 183 THR O 1 1 4 47751 8 2 16 THR OG1 O 3.119 -5.246 34.151 1.00 . H H . 183 THR OG1 1 1 4 47752 8 2 17 TRP C C 3.484 -4.228 28.856 1.00 . H H . 184 TRP C 1 1 4 47753 8 2 17 TRP CA C 3.896 -2.953 29.637 1.00 . H H . 184 TRP CA 1 1 4 47754 8 2 17 TRP CB C 4.856 -2.105 28.762 1.00 . H H . 184 TRP CB 1 1 4 47755 8 2 17 TRP CD1 C 6.660 -0.937 30.205 1.00 . H H . 184 TRP CD1 1 1 4 47756 8 2 17 TRP CD2 C 5.093 0.456 29.413 1.00 . H H . 184 TRP CD2 1 1 4 47757 8 2 17 TRP CE2 C 6.019 1.197 30.163 1.00 . H H . 184 TRP CE2 1 1 4 47758 8 2 17 TRP CE3 C 4.024 1.129 28.822 1.00 . H H . 184 TRP CE3 1 1 4 47759 8 2 17 TRP CG C 5.515 -0.919 29.449 1.00 . H H . 184 TRP CG 1 1 4 47760 8 2 17 TRP CH2 C 4.856 3.204 29.745 1.00 . H H . 184 TRP CH2 1 1 4 47761 8 2 17 TRP CZ2 C 5.912 2.574 30.334 1.00 . H H . 184 TRP CZ2 1 1 4 47762 8 2 17 TRP CZ3 C 3.915 2.494 28.993 1.00 . H H . 184 TRP CZ3 1 1 4 47763 8 2 17 TRP H H 5.434 -3.759 30.852 1.00 . H H . 184 TRP H 1 1 4 47764 8 2 17 TRP HA H 3.005 -2.364 29.860 1.00 . H H . 184 TRP HA 1 1 4 47765 8 2 17 TRP HB2 H 5.650 -2.745 28.393 1.00 . H H . 184 TRP HB2 1 1 4 47766 8 2 17 TRP HB3 H 4.301 -1.726 27.908 1.00 . H H . 184 TRP HB3 1 1 4 47767 8 2 17 TRP HD1 H 7.233 -1.827 30.426 1.00 . H H . 184 TRP HD1 1 1 4 47768 8 2 17 TRP HE1 H 7.729 0.571 31.195 1.00 . H H . 184 TRP HE1 1 1 4 47769 8 2 17 TRP HE3 H 3.286 0.596 28.240 1.00 . H H . 184 TRP HE3 1 1 4 47770 8 2 17 TRP HH2 H 4.732 4.275 29.851 1.00 . H H . 184 TRP HH2 1 1 4 47771 8 2 17 TRP HZ2 H 6.633 3.137 30.913 1.00 . H H . 184 TRP HZ2 1 1 4 47772 8 2 17 TRP HZ3 H 3.090 3.029 28.539 1.00 . H H . 184 TRP HZ3 1 1 4 47773 8 2 17 TRP N N 4.546 -3.344 30.903 1.00 . H H . 184 TRP N 1 1 4 47774 8 2 17 TRP NE1 N 6.959 0.328 30.637 1.00 . H H . 184 TRP NE1 1 1 4 47775 8 2 17 TRP O O 4.305 -4.790 28.119 1.00 . H H . 184 TRP O 1 1 4 47776 8 2 18 PRO C C 1.200 -5.673 26.939 1.00 . H H . 185 PRO C 1 1 4 47777 8 2 18 PRO CA C 1.776 -5.968 28.348 1.00 . H H . 185 PRO CA 1 1 4 47778 8 2 18 PRO CB C 0.688 -6.526 29.324 1.00 . H H . 185 PRO CB 1 1 4 47779 8 2 18 PRO CD C 1.158 -4.216 29.892 1.00 . H H . 185 PRO CD 1 1 4 47780 8 2 18 PRO CG C 0.533 -5.487 30.416 1.00 . H H . 185 PRO CG 1 1 4 47781 8 2 18 PRO HA H 2.587 -6.692 28.261 1.00 . H H . 185 PRO HA 1 1 4 47782 8 2 18 PRO HB2 H -0.254 -6.680 28.799 1.00 . H H . 185 PRO HB2 1 1 4 47783 8 2 18 PRO HB3 H 1.017 -7.465 29.750 1.00 . H H . 185 PRO HB3 1 1 4 47784 8 2 18 PRO HD2 H 0.441 -3.640 29.311 1.00 . H H . 185 PRO HD2 1 1 4 47785 8 2 18 PRO HD3 H 1.556 -3.619 30.701 1.00 . H H . 185 PRO HD3 1 1 4 47786 8 2 18 PRO HG2 H -0.520 -5.326 30.631 1.00 . H H . 185 PRO HG2 1 1 4 47787 8 2 18 PRO HG3 H 1.045 -5.805 31.319 1.00 . H H . 185 PRO HG3 1 1 4 47788 8 2 18 PRO N N 2.232 -4.744 29.029 1.00 . H H . 185 PRO N 1 1 4 47789 8 2 18 PRO O O 0.184 -4.976 26.804 1.00 . H H . 185 PRO O 1 1 4 47790 8 2 19 LEU C C 0.480 -7.444 24.328 1.00 . H H . 186 LEU C 1 1 4 47791 8 2 19 LEU CA C 1.368 -6.195 24.515 1.00 . H H . 186 LEU CA 1 1 4 47792 8 2 19 LEU CB C 2.545 -6.193 23.484 1.00 . H H . 186 LEU CB 1 1 4 47793 8 2 19 LEU CD1 C 2.576 -3.637 23.080 1.00 . H H . 186 LEU CD1 1 1 4 47794 8 2 19 LEU CD2 C 4.296 -4.687 24.675 1.00 . H H . 186 LEU CD2 1 1 4 47795 8 2 19 LEU CG C 3.432 -4.894 23.399 1.00 . H H . 186 LEU CG 1 1 4 47796 8 2 19 LEU H H 2.756 -6.592 26.071 1.00 . H H . 186 LEU H 1 1 4 47797 8 2 19 LEU HA H 0.758 -5.308 24.363 1.00 . H H . 186 LEU HA 1 1 4 47798 8 2 19 LEU HB2 H 3.194 -7.031 23.718 1.00 . H H . 186 LEU HB2 1 1 4 47799 8 2 19 LEU HB3 H 2.124 -6.372 22.496 1.00 . H H . 186 LEU HB3 1 1 4 47800 8 2 19 LEU HD11 H 2.033 -3.792 22.156 1.00 . H H . 186 LEU HD11 1 1 4 47801 8 2 19 LEU HD12 H 3.223 -2.776 22.963 1.00 . H H . 186 LEU HD12 1 1 4 47802 8 2 19 LEU HD13 H 1.875 -3.449 23.882 1.00 . H H . 186 LEU HD13 1 1 4 47803 8 2 19 LEU HD21 H 4.907 -3.801 24.562 1.00 . H H . 186 LEU HD21 1 1 4 47804 8 2 19 LEU HD22 H 4.944 -5.541 24.821 1.00 . H H . 186 LEU HD22 1 1 4 47805 8 2 19 LEU HD23 H 3.657 -4.573 25.545 1.00 . H H . 186 LEU HD23 1 1 4 47806 8 2 19 LEU HG H 4.120 -5.016 22.569 1.00 . H H . 186 LEU HG 1 1 4 47807 8 2 19 LEU N N 1.879 -6.188 25.899 1.00 . H H . 186 LEU N 1 1 4 47808 8 2 19 LEU O O 0.301 -8.240 25.271 1.00 . H H . 186 LEU O 1 1 4 47809 8 2 20 ILE C C -0.038 -10.018 22.584 1.00 . H H . 187 ILE C 1 1 4 47810 8 2 20 ILE CA C -0.933 -8.779 22.816 1.00 . H H . 187 ILE CA 1 1 4 47811 8 2 20 ILE CB C -1.902 -8.560 21.571 1.00 . H H . 187 ILE CB 1 1 4 47812 8 2 20 ILE CD1 C -2.051 -5.940 21.439 1.00 . H H . 187 ILE CD1 1 1 4 47813 8 2 20 ILE CG1 C -2.782 -7.255 21.715 1.00 . H H . 187 ILE CG1 1 1 4 47814 8 2 20 ILE CG2 C -2.800 -9.814 21.355 1.00 . H H . 187 ILE CG2 1 1 4 47815 8 2 20 ILE H H 0.123 -6.980 22.410 1.00 . H H . 187 ILE H 1 1 4 47816 8 2 20 ILE HA H -1.559 -8.962 23.694 1.00 . H H . 187 ILE HA 1 1 4 47817 8 2 20 ILE HB H -1.279 -8.458 20.684 1.00 . H H . 187 ILE HB 1 1 4 47818 8 2 20 ILE HD11 H -1.680 -5.940 20.423 1.00 . H H . 187 ILE HD11 1 1 4 47819 8 2 20 ILE HD12 H -1.223 -5.833 22.126 1.00 . H H . 187 ILE HD12 1 1 4 47820 8 2 20 ILE HD13 H -2.733 -5.113 21.573 1.00 . H H . 187 ILE HD13 1 1 4 47821 8 2 20 ILE HG12 H -3.612 -7.302 21.019 1.00 . H H . 187 ILE HG12 1 1 4 47822 8 2 20 ILE HG13 H -3.183 -7.202 22.723 1.00 . H H . 187 ILE HG13 1 1 4 47823 8 2 20 ILE HG21 H -3.442 -9.666 20.492 1.00 . H H . 187 ILE HG21 1 1 4 47824 8 2 20 ILE HG22 H -3.416 -9.986 22.229 1.00 . H H . 187 ILE HG22 1 1 4 47825 8 2 20 ILE HG23 H -2.177 -10.682 21.186 1.00 . H H . 187 ILE HG23 1 1 4 47826 8 2 20 ILE N N -0.071 -7.625 23.117 1.00 . H H . 187 ILE N 1 1 4 47827 8 2 20 ILE O O 0.506 -10.214 21.488 1.00 . H H . 187 ILE O 1 1 4 47828 8 2 21 ALA C C -0.024 -13.136 22.977 1.00 . H H . 188 ALA C 1 1 4 47829 8 2 21 ALA CA C 0.890 -12.074 23.614 1.00 . H H . 188 ALA CA 1 1 4 47830 8 2 21 ALA CB C 1.349 -12.473 25.032 1.00 . H H . 188 ALA CB 1 1 4 47831 8 2 21 ALA H H -0.187 -10.496 24.527 1.00 . H H . 188 ALA H 1 1 4 47832 8 2 21 ALA HA H 1.778 -11.945 22.995 1.00 . H H . 188 ALA HA 1 1 4 47833 8 2 21 ALA HB1 H 2.003 -11.706 25.431 1.00 . H H . 188 ALA HB1 1 1 4 47834 8 2 21 ALA HB2 H 1.883 -13.413 24.997 1.00 . H H . 188 ALA HB2 1 1 4 47835 8 2 21 ALA HB3 H 0.487 -12.575 25.680 1.00 . H H . 188 ALA HB3 1 1 4 47836 8 2 21 ALA N N 0.166 -10.797 23.663 1.00 . H H . 188 ALA N 1 1 4 47837 8 2 21 ALA O O -0.845 -13.760 23.660 1.00 . H H . 188 ALA O 1 1 4 47838 8 2 22 ALA C C -0.257 -15.625 20.947 1.00 . H H . 189 ALA C 1 1 4 47839 8 2 22 ALA CA C -0.761 -14.172 20.856 1.00 . H H . 189 ALA CA 1 1 4 47840 8 2 22 ALA CB C -0.820 -13.704 19.399 1.00 . H H . 189 ALA CB 1 1 4 47841 8 2 22 ALA H H 0.752 -12.717 21.175 1.00 . H H . 189 ALA H 1 1 4 47842 8 2 22 ALA HA H -1.772 -14.129 21.261 1.00 . H H . 189 ALA HA 1 1 4 47843 8 2 22 ALA HB1 H -1.192 -12.686 19.357 1.00 . H H . 189 ALA HB1 1 1 4 47844 8 2 22 ALA HB2 H -1.482 -14.345 18.831 1.00 . H H . 189 ALA HB2 1 1 4 47845 8 2 22 ALA HB3 H 0.172 -13.736 18.960 1.00 . H H . 189 ALA HB3 1 1 4 47846 8 2 22 ALA N N 0.080 -13.260 21.646 1.00 . H H . 189 ALA N 1 1 4 47847 8 2 22 ALA O O 0.907 -15.879 21.306 1.00 . H H . 189 ALA O 1 1 4 47848 8 2 23 ASP C C -0.881 -18.615 19.234 1.00 . H H . 190 ASP C 1 1 4 47849 8 2 23 ASP CA C -0.886 -18.021 20.662 1.00 . H H . 190 ASP CA 1 1 4 47850 8 2 23 ASP CB C -1.968 -18.693 21.562 1.00 . H H . 190 ASP CB 1 1 4 47851 8 2 23 ASP CG C -1.658 -20.158 21.928 1.00 . H H . 190 ASP CG 1 1 4 47852 8 2 23 ASP H H -2.024 -16.272 20.263 1.00 . H H . 190 ASP H 1 1 4 47853 8 2 23 ASP HA H 0.096 -18.182 21.105 1.00 . H H . 190 ASP HA 1 1 4 47854 8 2 23 ASP HB2 H -2.052 -18.126 22.483 1.00 . H H . 190 ASP HB2 1 1 4 47855 8 2 23 ASP HB3 H -2.927 -18.654 21.053 1.00 . H H . 190 ASP HB3 1 1 4 47856 8 2 23 ASP N N -1.150 -16.566 20.596 1.00 . H H . 190 ASP N 1 1 4 47857 8 2 23 ASP O O -1.247 -17.927 18.267 1.00 . H H . 190 ASP O 1 1 4 47858 8 2 23 ASP OD1 O -2.187 -21.083 21.273 1.00 . H H . 190 ASP OD1 1 1 4 47859 8 2 23 ASP OD2 O -0.856 -20.388 22.856 1.00 . H H . 190 ASP OD2 1 1 4 47860 8 2 24 GLY C C -1.826 -21.090 17.405 1.00 . H H . 191 GLY C 1 1 4 47861 8 2 24 GLY CA C -0.440 -20.603 17.838 1.00 . H H . 191 GLY CA 1 1 4 47862 8 2 24 GLY H H -0.144 -20.359 19.919 1.00 . H H . 191 GLY H 1 1 4 47863 8 2 24 GLY HA2 H -0.036 -19.950 17.069 1.00 . H H . 191 GLY HA2 1 1 4 47864 8 2 24 GLY HA3 H 0.218 -21.454 17.941 1.00 . H H . 191 GLY HA3 1 1 4 47865 8 2 24 GLY N N -0.454 -19.891 19.115 1.00 . H H . 191 GLY N 1 1 4 47866 8 2 24 GLY O O -2.831 -20.386 17.579 1.00 . H H . 191 GLY O 1 1 4 47867 8 2 25 GLY C C -2.985 -23.366 14.905 1.00 . H H . 192 GLY C 1 1 4 47868 8 2 25 GLY CA C -3.128 -22.894 16.338 1.00 . H H . 192 GLY CA 1 1 4 47869 8 2 25 GLY H H -1.040 -22.791 16.697 1.00 . H H . 192 GLY H 1 1 4 47870 8 2 25 GLY HA2 H -3.372 -23.743 16.968 1.00 . H H . 192 GLY HA2 1 1 4 47871 8 2 25 GLY HA3 H -3.937 -22.173 16.398 1.00 . H H . 192 GLY HA3 1 1 4 47872 8 2 25 GLY N N -1.879 -22.295 16.821 1.00 . H H . 192 GLY N 1 1 4 47873 8 2 25 GLY O O -1.885 -23.712 14.478 1.00 . H H . 192 GLY O 1 1 4 47874 8 2 26 TYR C C -4.781 -22.742 11.825 1.00 . H H . 193 TYR C 1 1 4 47875 8 2 26 TYR CA C -4.118 -23.800 12.729 1.00 . H H . 193 TYR CA 1 1 4 47876 8 2 26 TYR CB C -4.858 -25.160 12.600 1.00 . H H . 193 TYR CB 1 1 4 47877 8 2 26 TYR CD1 C -3.215 -27.100 12.327 1.00 . H H . 193 TYR CD1 1 1 4 47878 8 2 26 TYR CD2 C -4.266 -26.818 14.460 1.00 . H H . 193 TYR CD2 1 1 4 47879 8 2 26 TYR CE1 C -2.541 -28.204 12.809 1.00 . H H . 193 TYR CE1 1 1 4 47880 8 2 26 TYR CE2 C -3.590 -27.916 14.941 1.00 . H H . 193 TYR CE2 1 1 4 47881 8 2 26 TYR CG C -4.097 -26.381 13.141 1.00 . H H . 193 TYR CG 1 1 4 47882 8 2 26 TYR CZ C -2.732 -28.606 14.114 1.00 . H H . 193 TYR CZ 1 1 4 47883 8 2 26 TYR H H -4.923 -23.025 14.542 1.00 . H H . 193 TYR H 1 1 4 47884 8 2 26 TYR HA H -3.092 -23.927 12.385 1.00 . H H . 193 TYR HA 1 1 4 47885 8 2 26 TYR HB2 H -5.798 -25.095 13.132 1.00 . H H . 193 TYR HB2 1 1 4 47886 8 2 26 TYR HB3 H -5.076 -25.351 11.552 1.00 . H H . 193 TYR HB3 1 1 4 47887 8 2 26 TYR HD1 H -3.064 -26.785 11.302 1.00 . H H . 193 TYR HD1 1 1 4 47888 8 2 26 TYR HD2 H -4.943 -26.275 15.111 1.00 . H H . 193 TYR HD2 1 1 4 47889 8 2 26 TYR HE1 H -1.863 -28.746 12.164 1.00 . H H . 193 TYR HE1 1 1 4 47890 8 2 26 TYR HE2 H -3.736 -28.237 15.964 1.00 . H H . 193 TYR HE2 1 1 4 47891 8 2 26 TYR HH H -1.143 -29.673 14.312 1.00 . H H . 193 TYR HH 1 1 4 47892 8 2 26 TYR N N -4.090 -23.353 14.145 1.00 . H H . 193 TYR N 1 1 4 47893 8 2 26 TYR O O -5.116 -21.629 12.280 1.00 . H H . 193 TYR O 1 1 4 47894 8 2 26 TYR OH O -2.064 -29.709 14.596 1.00 . H H . 193 TYR OH 1 1 4 47895 8 2 27 ALA C C -4.662 -21.170 9.028 1.00 . H H . 194 ALA C 1 1 4 47896 8 2 27 ALA CA C -5.562 -22.341 9.475 1.00 . H H . 194 ALA CA 1 1 4 47897 8 2 27 ALA CB C -6.987 -21.891 9.832 1.00 . H H . 194 ALA CB 1 1 4 47898 8 2 27 ALA H H -4.542 -23.996 10.282 1.00 . H H . 194 ALA H 1 1 4 47899 8 2 27 ALA HA H -5.658 -23.024 8.631 1.00 . H H . 194 ALA HA 1 1 4 47900 8 2 27 ALA HB1 H -7.579 -22.750 10.128 1.00 . H H . 194 ALA HB1 1 1 4 47901 8 2 27 ALA HB2 H -7.454 -21.417 8.975 1.00 . H H . 194 ALA HB2 1 1 4 47902 8 2 27 ALA HB3 H -6.951 -21.186 10.652 1.00 . H H . 194 ALA HB3 1 1 4 47903 8 2 27 ALA N N -4.924 -23.126 10.538 1.00 . H H . 194 ALA N 1 1 4 47904 8 2 27 ALA O O -4.664 -20.078 9.598 1.00 . H H . 194 ALA O 1 1 4 47905 8 2 28 PHE C C -2.865 -21.244 5.887 1.00 . H H . 195 PHE C 1 1 4 47906 8 2 28 PHE CA C -3.041 -20.541 7.247 1.00 . H H . 195 PHE CA 1 1 4 47907 8 2 28 PHE CB C -1.721 -20.253 8.017 1.00 . H H . 195 PHE CB 1 1 4 47908 8 2 28 PHE CD1 C -0.915 -18.389 6.470 1.00 . H H . 195 PHE CD1 1 1 4 47909 8 2 28 PHE CD2 C 0.701 -19.873 7.418 1.00 . H H . 195 PHE CD2 1 1 4 47910 8 2 28 PHE CE1 C 0.097 -17.725 5.804 1.00 . H H . 195 PHE CE1 1 1 4 47911 8 2 28 PHE CE2 C 1.707 -19.209 6.757 1.00 . H H . 195 PHE CE2 1 1 4 47912 8 2 28 PHE CG C -0.627 -19.482 7.285 1.00 . H H . 195 PHE CG 1 1 4 47913 8 2 28 PHE CZ C 1.407 -18.136 5.950 1.00 . H H . 195 PHE CZ 1 1 4 47914 8 2 28 PHE H H -3.786 -22.431 7.803 1.00 . H H . 195 PHE H 1 1 4 47915 8 2 28 PHE HA H -3.608 -19.622 7.102 1.00 . H H . 195 PHE HA 1 1 4 47916 8 2 28 PHE HB2 H -1.961 -19.687 8.909 1.00 . H H . 195 PHE HB2 1 1 4 47917 8 2 28 PHE HB3 H -1.304 -21.208 8.332 1.00 . H H . 195 PHE HB3 1 1 4 47918 8 2 28 PHE HD1 H -1.942 -18.065 6.354 1.00 . H H . 195 PHE HD1 1 1 4 47919 8 2 28 PHE HD2 H 0.944 -20.728 8.058 1.00 . H H . 195 PHE HD2 1 1 4 47920 8 2 28 PHE HE1 H -0.136 -16.879 5.170 1.00 . H H . 195 PHE HE1 1 1 4 47921 8 2 28 PHE HE2 H 2.732 -19.534 6.869 1.00 . H H . 195 PHE HE2 1 1 4 47922 8 2 28 PHE HZ H 2.200 -17.618 5.426 1.00 . H H . 195 PHE HZ 1 1 4 47923 8 2 28 PHE N N -3.853 -21.481 8.037 1.00 . H H . 195 PHE N 1 1 4 47924 8 2 28 PHE O O -1.816 -21.239 5.236 1.00 . H H . 195 PHE O 1 1 4 47925 8 2 29 LYS C C -4.277 -22.285 3.088 1.00 . H H . 196 LYS C 1 1 4 47926 8 2 29 LYS CA C -4.033 -22.886 4.475 1.00 . H H . 196 LYS CA 1 1 4 47927 8 2 29 LYS CB C -5.155 -23.884 4.876 1.00 . H H . 196 LYS CB 1 1 4 47928 8 2 29 LYS CD C -6.178 -26.212 4.687 1.00 . H H . 196 LYS CD 1 1 4 47929 8 2 29 LYS CE C -5.976 -27.669 4.264 1.00 . H H . 196 LYS CE 1 1 4 47930 8 2 29 LYS CG C -5.049 -25.275 4.222 1.00 . H H . 196 LYS CG 1 1 4 47931 8 2 29 LYS H H -4.836 -21.533 5.861 1.00 . H H . 196 LYS H 1 1 4 47932 8 2 29 LYS HA H -3.078 -23.416 4.483 1.00 . H H . 196 LYS HA 1 1 4 47933 8 2 29 LYS HB2 H -5.127 -24.021 5.955 1.00 . H H . 196 LYS HB2 1 1 4 47934 8 2 29 LYS HB3 H -6.123 -23.455 4.617 1.00 . H H . 196 LYS HB3 1 1 4 47935 8 2 29 LYS HD2 H -6.242 -26.180 5.772 1.00 . H H . 196 LYS HD2 1 1 4 47936 8 2 29 LYS HD3 H -7.118 -25.858 4.274 1.00 . H H . 196 LYS HD3 1 1 4 47937 8 2 29 LYS HE2 H -5.898 -27.723 3.182 1.00 . H H . 196 LYS HE2 1 1 4 47938 8 2 29 LYS HE3 H -5.064 -28.052 4.708 1.00 . H H . 196 LYS HE3 1 1 4 47939 8 2 29 LYS HG2 H -5.104 -25.165 3.143 1.00 . H H . 196 LYS HG2 1 1 4 47940 8 2 29 LYS HG3 H -4.091 -25.716 4.484 1.00 . H H . 196 LYS HG3 1 1 4 47941 8 2 29 LYS HZ1 H -7.230 -28.449 5.736 1.00 . H H . 196 LYS HZ1 1 1 4 47942 8 2 29 LYS HZ2 H -6.953 -29.503 4.445 1.00 . H H . 196 LYS HZ2 1 1 4 47943 8 2 29 LYS HZ3 H -7.995 -28.185 4.253 1.00 . H H . 196 LYS HZ3 1 1 4 47944 8 2 29 LYS N N -3.988 -21.836 5.474 1.00 . H H . 196 LYS N 1 1 4 47945 8 2 29 LYS NZ N -7.117 -28.512 4.704 1.00 . H H . 196 LYS NZ 1 1 4 47946 8 2 29 LYS O O -5.303 -21.646 2.852 1.00 . H H . 196 LYS O 1 1 4 47947 8 2 30 TYR C C -4.145 -23.280 0.017 1.00 . H H . 197 TYR C 1 1 4 47948 8 2 30 TYR CA C -3.419 -22.139 0.768 1.00 . H H . 197 TYR CA 1 1 4 47949 8 2 30 TYR CB C -2.008 -21.905 0.172 1.00 . H H . 197 TYR CB 1 1 4 47950 8 2 30 TYR CD1 C -1.210 -19.480 0.419 1.00 . H H . 197 TYR CD1 1 1 4 47951 8 2 30 TYR CD2 C -0.409 -21.085 2.006 1.00 . H H . 197 TYR CD2 1 1 4 47952 8 2 30 TYR CE1 C -0.473 -18.496 1.049 1.00 . H H . 197 TYR CE1 1 1 4 47953 8 2 30 TYR CE2 C 0.323 -20.100 2.635 1.00 . H H . 197 TYR CE2 1 1 4 47954 8 2 30 TYR CG C -1.195 -20.801 0.879 1.00 . H H . 197 TYR CG 1 1 4 47955 8 2 30 TYR CZ C 0.289 -18.813 2.153 1.00 . H H . 197 TYR CZ 1 1 4 47956 8 2 30 TYR H H -2.457 -22.862 2.518 1.00 . H H . 197 TYR H 1 1 4 47957 8 2 30 TYR HA H -4.004 -21.228 0.672 1.00 . H H . 197 TYR HA 1 1 4 47958 8 2 30 TYR HB2 H -1.438 -22.830 0.236 1.00 . H H . 197 TYR HB2 1 1 4 47959 8 2 30 TYR HB3 H -2.106 -21.636 -0.873 1.00 . H H . 197 TYR HB3 1 1 4 47960 8 2 30 TYR HD1 H -1.806 -19.230 -0.448 1.00 . H H . 197 TYR HD1 1 1 4 47961 8 2 30 TYR HD2 H -0.379 -22.099 2.387 1.00 . H H . 197 TYR HD2 1 1 4 47962 8 2 30 TYR HE1 H -0.500 -17.480 0.679 1.00 . H H . 197 TYR HE1 1 1 4 47963 8 2 30 TYR HE2 H 0.921 -20.343 3.502 1.00 . H H . 197 TYR HE2 1 1 4 47964 8 2 30 TYR HH H 0.476 -17.068 2.928 1.00 . H H . 197 TYR HH 1 1 4 47965 8 2 30 TYR N N -3.300 -22.475 2.200 1.00 . H H . 197 TYR N 1 1 4 47966 8 2 30 TYR O O -4.466 -23.152 -1.170 1.00 . H H . 197 TYR O 1 1 4 47967 8 2 30 TYR OH O 1.031 -17.838 2.768 1.00 . H H . 197 TYR OH 1 1 4 47968 8 2 31 GLU C C -4.322 -26.291 -0.856 1.00 . H H . 198 GLU C 1 1 4 47969 8 2 31 GLU CA C -5.075 -25.591 0.301 1.00 . H H . 198 GLU CA 1 1 4 47970 8 2 31 GLU CB C -6.571 -25.272 -0.038 1.00 . H H . 198 GLU CB 1 1 4 47971 8 2 31 GLU CD C -7.549 -27.433 0.942 1.00 . H H . 198 GLU CD 1 1 4 47972 8 2 31 GLU CG C -7.459 -26.510 -0.282 1.00 . H H . 198 GLU CG 1 1 4 47973 8 2 31 GLU H H -3.972 -24.424 1.648 1.00 . H H . 198 GLU H 1 1 4 47974 8 2 31 GLU HA H -5.066 -26.271 1.152 1.00 . H H . 198 GLU HA 1 1 4 47975 8 2 31 GLU HB2 H -6.998 -24.702 0.779 1.00 . H H . 198 GLU HB2 1 1 4 47976 8 2 31 GLU HB3 H -6.597 -24.658 -0.932 1.00 . H H . 198 GLU HB3 1 1 4 47977 8 2 31 GLU HG2 H -8.460 -26.175 -0.539 1.00 . H H . 198 GLU HG2 1 1 4 47978 8 2 31 GLU HG3 H -7.057 -27.071 -1.119 1.00 . H H . 198 GLU HG3 1 1 4 47979 8 2 31 GLU N N -4.352 -24.400 0.747 1.00 . H H . 198 GLU N 1 1 4 47980 8 2 31 GLU O O -3.355 -27.015 -0.603 1.00 . H H . 198 GLU O 1 1 4 47981 8 2 31 GLU OE1 O -6.811 -28.441 1.004 1.00 . H H . 198 GLU OE1 1 1 4 47982 8 2 31 GLU OE2 O -8.342 -27.147 1.864 1.00 . H H . 198 GLU OE2 1 1 4 47983 8 2 32 ASN C C -4.356 -25.708 -4.527 1.00 . H H . 199 ASN C 1 1 4 47984 8 2 32 ASN CA C -4.184 -26.660 -3.329 1.00 . H H . 199 ASN CA 1 1 4 47985 8 2 32 ASN CB C -4.889 -28.032 -3.626 1.00 . H H . 199 ASN CB 1 1 4 47986 8 2 32 ASN CG C -4.437 -29.185 -2.712 1.00 . H H . 199 ASN CG 1 1 4 47987 8 2 32 ASN H H -5.388 -25.301 -2.234 1.00 . H H . 199 ASN H 1 1 4 47988 8 2 32 ASN HA H -3.118 -26.827 -3.185 1.00 . H H . 199 ASN HA 1 1 4 47989 8 2 32 ASN HB2 H -5.959 -27.909 -3.507 1.00 . H H . 199 ASN HB2 1 1 4 47990 8 2 32 ASN HB3 H -4.693 -28.322 -4.656 1.00 . H H . 199 ASN HB3 1 1 4 47991 8 2 32 ASN HD21 H -2.961 -29.659 -3.966 1.00 . H H . 199 ASN HD21 1 1 4 47992 8 2 32 ASN HD22 H -3.068 -30.624 -2.538 1.00 . H H . 199 ASN HD22 1 1 4 47993 8 2 32 ASN N N -4.721 -26.009 -2.110 1.00 . H H . 199 ASN N 1 1 4 47994 8 2 32 ASN ND2 N -3.384 -29.896 -3.114 1.00 . H H . 199 ASN ND2 1 1 4 47995 8 2 32 ASN O O -4.892 -24.598 -4.379 1.00 . H H . 199 ASN O 1 1 4 47996 8 2 32 ASN OD1 O -5.023 -29.434 -1.653 1.00 . H H . 199 ASN OD1 1 1 4 47997 8 2 33 GLY C C -5.611 -25.559 -7.365 1.00 . H H . 200 GLY C 1 1 4 47998 8 2 33 GLY CA C -4.139 -25.442 -6.971 1.00 . H H . 200 GLY CA 1 1 4 47999 8 2 33 GLY H H -3.347 -26.969 -5.728 1.00 . H H . 200 GLY H 1 1 4 48000 8 2 33 GLY HA2 H -3.866 -24.396 -6.869 1.00 . H H . 200 GLY HA2 1 1 4 48001 8 2 33 GLY HA3 H -3.527 -25.884 -7.748 1.00 . H H . 200 GLY HA3 1 1 4 48002 8 2 33 GLY N N -3.881 -26.149 -5.712 1.00 . H H . 200 GLY N 1 1 4 48003 8 2 33 GLY O O -5.973 -26.420 -8.170 1.00 . H H . 200 GLY O 1 1 4 48004 8 2 34 LYS C C -8.393 -24.662 -8.291 1.00 . H H . 201 LYS C 1 1 4 48005 8 2 34 LYS CA C -7.914 -24.734 -6.829 1.00 . H H . 201 LYS CA 1 1 4 48006 8 2 34 LYS CB C -8.473 -23.566 -5.954 1.00 . H H . 201 LYS CB 1 1 4 48007 8 2 34 LYS CD C -10.838 -22.933 -6.862 1.00 . H H . 201 LYS CD 1 1 4 48008 8 2 34 LYS CE C -12.289 -22.625 -6.470 1.00 . H H . 201 LYS CE 1 1 4 48009 8 2 34 LYS CG C -10.009 -23.524 -5.690 1.00 . H H . 201 LYS CG 1 1 4 48010 8 2 34 LYS H H -6.036 -23.977 -6.217 1.00 . H H . 201 LYS H 1 1 4 48011 8 2 34 LYS HA H -8.241 -25.678 -6.398 1.00 . H H . 201 LYS HA 1 1 4 48012 8 2 34 LYS HB2 H -7.983 -23.610 -4.987 1.00 . H H . 201 LYS HB2 1 1 4 48013 8 2 34 LYS HB3 H -8.188 -22.625 -6.421 1.00 . H H . 201 LYS HB3 1 1 4 48014 8 2 34 LYS HD2 H -10.367 -22.010 -7.191 1.00 . H H . 201 LYS HD2 1 1 4 48015 8 2 34 LYS HD3 H -10.835 -23.640 -7.687 1.00 . H H . 201 LYS HD3 1 1 4 48016 8 2 34 LYS HE2 H -12.837 -22.314 -7.350 1.00 . H H . 201 LYS HE2 1 1 4 48017 8 2 34 LYS HE3 H -12.750 -23.519 -6.063 1.00 . H H . 201 LYS HE3 1 1 4 48018 8 2 34 LYS HG2 H -10.353 -24.534 -5.503 1.00 . H H . 201 LYS HG2 1 1 4 48019 8 2 34 LYS HG3 H -10.189 -22.925 -4.800 1.00 . H H . 201 LYS HG3 1 1 4 48020 8 2 34 LYS HZ1 H -11.872 -20.693 -5.802 1.00 . H H . 201 LYS HZ1 1 1 4 48021 8 2 34 LYS HZ2 H -11.928 -21.843 -4.569 1.00 . H H . 201 LYS HZ2 1 1 4 48022 8 2 34 LYS HZ3 H -13.360 -21.295 -5.272 1.00 . H H . 201 LYS HZ3 1 1 4 48023 8 2 34 LYS N N -6.441 -24.690 -6.755 1.00 . H H . 201 LYS N 1 1 4 48024 8 2 34 LYS NZ N -12.368 -21.545 -5.457 1.00 . H H . 201 LYS NZ 1 1 4 48025 8 2 34 LYS O O -9.133 -25.535 -8.755 1.00 . H H . 201 LYS O 1 1 4 48026 8 2 35 TYR C C -7.549 -24.229 -11.393 1.00 . H H . 202 TYR C 1 1 4 48027 8 2 35 TYR CA C -8.366 -23.375 -10.401 1.00 . H H . 202 TYR CA 1 1 4 48028 8 2 35 TYR CB C -8.263 -21.844 -10.739 1.00 . H H . 202 TYR CB 1 1 4 48029 8 2 35 TYR CD1 C -10.834 -21.738 -10.838 1.00 . H H . 202 TYR CD1 1 1 4 48030 8 2 35 TYR CD2 C -9.596 -19.847 -11.599 1.00 . H H . 202 TYR CD2 1 1 4 48031 8 2 35 TYR CE1 C -12.012 -21.087 -11.149 1.00 . H H . 202 TYR CE1 1 1 4 48032 8 2 35 TYR CE2 C -10.765 -19.195 -11.905 1.00 . H H . 202 TYR CE2 1 1 4 48033 8 2 35 TYR CG C -9.593 -21.134 -11.061 1.00 . H H . 202 TYR CG 1 1 4 48034 8 2 35 TYR CZ C -11.971 -19.817 -11.684 1.00 . H H . 202 TYR CZ 1 1 4 48035 8 2 35 TYR H H -7.311 -23.001 -8.591 1.00 . H H . 202 TYR H 1 1 4 48036 8 2 35 TYR HA H -9.408 -23.680 -10.478 1.00 . H H . 202 TYR HA 1 1 4 48037 8 2 35 TYR HB2 H -7.827 -21.324 -9.892 1.00 . H H . 202 TYR HB2 1 1 4 48038 8 2 35 TYR HB3 H -7.603 -21.699 -11.591 1.00 . H H . 202 TYR HB3 1 1 4 48039 8 2 35 TYR HD1 H -10.869 -22.740 -10.423 1.00 . H H . 202 TYR HD1 1 1 4 48040 8 2 35 TYR HD2 H -8.650 -19.351 -11.777 1.00 . H H . 202 TYR HD2 1 1 4 48041 8 2 35 TYR HE1 H -12.964 -21.574 -10.968 1.00 . H H . 202 TYR HE1 1 1 4 48042 8 2 35 TYR HE2 H -10.728 -18.192 -12.319 1.00 . H H . 202 TYR HE2 1 1 4 48043 8 2 35 TYR HH H -13.814 -19.375 -11.366 1.00 . H H . 202 TYR HH 1 1 4 48044 8 2 35 TYR N N -7.943 -23.623 -9.010 1.00 . H H . 202 TYR N 1 1 4 48045 8 2 35 TYR O O -8.048 -25.228 -11.920 1.00 . H H . 202 TYR O 1 1 4 48046 8 2 35 TYR OH O -13.135 -19.175 -12.017 1.00 . H H . 202 TYR OH 1 1 4 48047 8 2 36 ASP C C -3.940 -24.072 -12.271 1.00 . H H . 203 ASP C 1 1 4 48048 8 2 36 ASP CA C -5.393 -24.443 -12.613 1.00 . H H . 203 ASP CA 1 1 4 48049 8 2 36 ASP CB C -5.792 -23.977 -14.053 1.00 . H H . 203 ASP CB 1 1 4 48050 8 2 36 ASP CG C -4.813 -24.434 -15.157 1.00 . H H . 203 ASP CG 1 1 4 48051 8 2 36 ASP H H -5.927 -23.122 -11.045 1.00 . H H . 203 ASP H 1 1 4 48052 8 2 36 ASP HA H -5.500 -25.526 -12.551 1.00 . H H . 203 ASP HA 1 1 4 48053 8 2 36 ASP HB2 H -6.775 -24.370 -14.285 1.00 . H H . 203 ASP HB2 1 1 4 48054 8 2 36 ASP HB3 H -5.851 -22.892 -14.062 1.00 . H H . 203 ASP HB3 1 1 4 48055 8 2 36 ASP N N -6.286 -23.837 -11.604 1.00 . H H . 203 ASP N 1 1 4 48056 8 2 36 ASP O O -3.245 -24.838 -11.581 1.00 . H H . 203 ASP O 1 1 4 48057 8 2 36 ASP OD1 O -3.996 -23.605 -15.634 1.00 . H H . 203 ASP OD1 1 1 4 48058 8 2 36 ASP OD2 O -4.841 -25.623 -15.530 1.00 . H H . 203 ASP OD2 1 1 4 48059 8 2 37 ILE C C -1.082 -23.294 -12.952 1.00 . H H . 204 ILE C 1 1 4 48060 8 2 37 ILE CA C -2.182 -22.292 -12.481 1.00 . H H . 204 ILE CA 1 1 4 48061 8 2 37 ILE CB C -1.999 -21.821 -10.973 1.00 . H H . 204 ILE CB 1 1 4 48062 8 2 37 ILE CD1 C -3.167 -20.403 -9.102 1.00 . H H . 204 ILE CD1 1 1 4 48063 8 2 37 ILE CG1 C -3.244 -20.982 -10.509 1.00 . H H . 204 ILE CG1 1 1 4 48064 8 2 37 ILE CG2 C -0.694 -21.009 -10.783 1.00 . H H . 204 ILE CG2 1 1 4 48065 8 2 37 ILE H H -4.174 -22.299 -13.186 1.00 . H H . 204 ILE H 1 1 4 48066 8 2 37 ILE HA H -2.114 -21.411 -13.115 1.00 . H H . 204 ILE HA 1 1 4 48067 8 2 37 ILE HB H -1.930 -22.714 -10.354 1.00 . H H . 204 ILE HB 1 1 4 48068 8 2 37 ILE HD11 H -2.345 -19.702 -9.047 1.00 . H H . 204 ILE HD11 1 1 4 48069 8 2 37 ILE HD12 H -3.017 -21.195 -8.383 1.00 . H H . 204 ILE HD12 1 1 4 48070 8 2 37 ILE HD13 H -4.090 -19.886 -8.881 1.00 . H H . 204 ILE HD13 1 1 4 48071 8 2 37 ILE HG12 H -3.383 -20.149 -11.185 1.00 . H H . 204 ILE HG12 1 1 4 48072 8 2 37 ILE HG13 H -4.126 -21.611 -10.553 1.00 . H H . 204 ILE HG13 1 1 4 48073 8 2 37 ILE HG21 H -0.593 -20.718 -9.747 1.00 . H H . 204 ILE HG21 1 1 4 48074 8 2 37 ILE HG22 H -0.713 -20.121 -11.402 1.00 . H H . 204 ILE HG22 1 1 4 48075 8 2 37 ILE HG23 H 0.160 -21.617 -11.063 1.00 . H H . 204 ILE HG23 1 1 4 48076 8 2 37 ILE N N -3.530 -22.852 -12.697 1.00 . H H . 204 ILE N 1 1 4 48077 8 2 37 ILE O O -0.195 -23.712 -12.189 1.00 . H H . 204 ILE O 1 1 4 48078 8 2 38 LYS C C 0.675 -23.934 -15.833 1.00 . H H . 205 LYS C 1 1 4 48079 8 2 38 LYS CA C -0.280 -24.662 -14.879 1.00 . H H . 205 LYS CA 1 1 4 48080 8 2 38 LYS CB C -1.094 -25.750 -15.640 1.00 . H H . 205 LYS CB 1 1 4 48081 8 2 38 LYS CD C -0.566 -27.690 -14.065 1.00 . H H . 205 LYS CD 1 1 4 48082 8 2 38 LYS CE C -1.101 -28.897 -13.288 1.00 . H H . 205 LYS CE 1 1 4 48083 8 2 38 LYS CG C -1.676 -26.861 -14.742 1.00 . H H . 205 LYS CG 1 1 4 48084 8 2 38 LYS H H -1.975 -23.386 -14.748 1.00 . H H . 205 LYS H 1 1 4 48085 8 2 38 LYS HA H 0.311 -25.147 -14.107 1.00 . H H . 205 LYS HA 1 1 4 48086 8 2 38 LYS HB2 H -1.921 -25.267 -16.151 1.00 . H H . 205 LYS HB2 1 1 4 48087 8 2 38 LYS HB3 H -0.461 -26.219 -16.388 1.00 . H H . 205 LYS HB3 1 1 4 48088 8 2 38 LYS HD2 H 0.115 -28.051 -14.828 1.00 . H H . 205 LYS HD2 1 1 4 48089 8 2 38 LYS HD3 H -0.019 -27.049 -13.380 1.00 . H H . 205 LYS HD3 1 1 4 48090 8 2 38 LYS HE2 H -1.770 -28.557 -12.505 1.00 . H H . 205 LYS HE2 1 1 4 48091 8 2 38 LYS HE3 H -1.643 -29.545 -13.967 1.00 . H H . 205 LYS HE3 1 1 4 48092 8 2 38 LYS HG2 H -2.297 -26.404 -13.974 1.00 . H H . 205 LYS HG2 1 1 4 48093 8 2 38 LYS HG3 H -2.290 -27.516 -15.350 1.00 . H H . 205 LYS HG3 1 1 4 48094 8 2 38 LYS HZ1 H 0.664 -30.009 -13.412 1.00 . H H . 205 LYS HZ1 1 1 4 48095 8 2 38 LYS HZ2 H -0.361 -30.488 -12.161 1.00 . H H . 205 LYS HZ2 1 1 4 48096 8 2 38 LYS HZ3 H 0.542 -29.071 -12.010 1.00 . H H . 205 LYS HZ3 1 1 4 48097 8 2 38 LYS N N -1.208 -23.713 -14.226 1.00 . H H . 205 LYS N 1 1 4 48098 8 2 38 LYS NZ N 0.012 -29.670 -12.672 1.00 . H H . 205 LYS NZ 1 1 4 48099 8 2 38 LYS O O 1.899 -23.992 -15.657 1.00 . H H . 205 LYS O 1 1 4 48100 8 2 39 ASP C C -0.037 -21.622 -18.705 1.00 . H H . 206 ASP C 1 1 4 48101 8 2 39 ASP CA C 0.875 -22.573 -17.899 1.00 . H H . 206 ASP CA 1 1 4 48102 8 2 39 ASP CB C 1.520 -23.661 -18.826 1.00 . H H . 206 ASP CB 1 1 4 48103 8 2 39 ASP CG C 2.402 -23.121 -19.974 1.00 . H H . 206 ASP CG 1 1 4 48104 8 2 39 ASP H H -0.877 -23.163 -16.843 1.00 . H H . 206 ASP H 1 1 4 48105 8 2 39 ASP HA H 1.664 -21.986 -17.432 1.00 . H H . 206 ASP HA 1 1 4 48106 8 2 39 ASP HB2 H 2.143 -24.310 -18.216 1.00 . H H . 206 ASP HB2 1 1 4 48107 8 2 39 ASP HB3 H 0.725 -24.265 -19.255 1.00 . H H . 206 ASP HB3 1 1 4 48108 8 2 39 ASP N N 0.101 -23.235 -16.824 1.00 . H H . 206 ASP N 1 1 4 48109 8 2 39 ASP O O -1.269 -21.682 -18.577 1.00 . H H . 206 ASP O 1 1 4 48110 8 2 39 ASP OD1 O 2.446 -23.751 -21.051 1.00 . H H . 206 ASP OD1 1 1 4 48111 8 2 39 ASP OD2 O 3.073 -22.087 -19.795 1.00 . H H . 206 ASP OD2 1 1 4 48112 8 2 40 VAL C C -0.638 -20.837 -21.612 1.00 . H H . 207 VAL C 1 1 4 48113 8 2 40 VAL CA C -0.085 -19.898 -20.500 1.00 . H H . 207 VAL CA 1 1 4 48114 8 2 40 VAL CB C 0.903 -18.834 -21.136 1.00 . H H . 207 VAL CB 1 1 4 48115 8 2 40 VAL CG1 C 0.194 -17.958 -22.206 1.00 . H H . 207 VAL CG1 1 1 4 48116 8 2 40 VAL CG2 C 1.576 -17.967 -20.043 1.00 . H H . 207 VAL CG2 1 1 4 48117 8 2 40 VAL H H 1.560 -20.611 -19.371 1.00 . H H . 207 VAL H 1 1 4 48118 8 2 40 VAL HA H -0.906 -19.366 -20.019 1.00 . H H . 207 VAL HA 1 1 4 48119 8 2 40 VAL HB H 1.693 -19.387 -21.646 1.00 . H H . 207 VAL HB 1 1 4 48120 8 2 40 VAL HG11 H 0.899 -17.256 -22.637 1.00 . H H . 207 VAL HG11 1 1 4 48121 8 2 40 VAL HG12 H -0.623 -17.410 -21.754 1.00 . H H . 207 VAL HG12 1 1 4 48122 8 2 40 VAL HG13 H -0.197 -18.593 -22.992 1.00 . H H . 207 VAL HG13 1 1 4 48123 8 2 40 VAL HG21 H 0.822 -17.418 -19.494 1.00 . H H . 207 VAL HG21 1 1 4 48124 8 2 40 VAL HG22 H 2.267 -17.268 -20.500 1.00 . H H . 207 VAL HG22 1 1 4 48125 8 2 40 VAL HG23 H 2.120 -18.606 -19.360 1.00 . H H . 207 VAL HG23 1 1 4 48126 8 2 40 VAL N N 0.591 -20.718 -19.480 1.00 . H H . 207 VAL N 1 1 4 48127 8 2 40 VAL O O 0.177 -21.402 -22.383 1.00 . H H . 207 VAL O 1 1 4 48128 8 2 40 VAL OXT O -1.869 -21.021 -21.700 1.00 . H H . 207 VAL OXT 1 1 5 48129 1 1 1 MET C C 3.424 17.472 -44.442 1.00 . A A . 1 MET C 1 1 5 48130 1 1 1 MET CA C 2.523 17.441 -45.694 1.00 . A A . 1 MET CA 1 1 5 48131 1 1 1 MET CB C 1.460 18.578 -45.659 1.00 . A A . 1 MET CB 1 1 5 48132 1 1 1 MET CE C -1.568 17.515 -46.327 1.00 . A A . 1 MET CE 1 1 5 48133 1 1 1 MET CG C 0.392 18.452 -44.553 1.00 . A A . 1 MET CG 1 1 5 48134 1 1 1 MET H1 H 2.569 15.378 -45.932 1.00 . A A . 1 MET H1 1 1 5 48135 1 1 1 MET H2 H 1.281 16.125 -46.718 1.00 . A A . 1 MET H2 1 1 5 48136 1 1 1 MET H3 H 1.252 15.932 -45.037 1.00 . A A . 1 MET H3 1 1 5 48137 1 1 1 MET HA H 3.157 17.585 -46.562 1.00 . A A . 1 MET HA 1 1 5 48138 1 1 1 MET HB2 H 1.969 19.531 -45.531 1.00 . A A . 1 MET HB2 1 1 5 48139 1 1 1 MET HB3 H 0.948 18.596 -46.616 1.00 . A A . 1 MET HB3 1 1 5 48140 1 1 1 MET HE1 H -0.841 17.594 -47.122 1.00 . A A . 1 MET HE1 1 1 5 48141 1 1 1 MET HE2 H -2.070 18.462 -46.199 1.00 . A A . 1 MET HE2 1 1 5 48142 1 1 1 MET HE3 H -2.292 16.754 -46.578 1.00 . A A . 1 MET HE3 1 1 5 48143 1 1 1 MET HG2 H 0.887 18.318 -43.599 1.00 . A A . 1 MET HG2 1 1 5 48144 1 1 1 MET HG3 H -0.190 19.367 -44.519 1.00 . A A . 1 MET HG3 1 1 5 48145 1 1 1 MET N N 1.860 16.130 -45.856 1.00 . A A . 1 MET N 1 1 5 48146 1 1 1 MET O O 3.833 18.551 -44.001 1.00 . A A . 1 MET O 1 1 5 48147 1 1 1 MET SD S -0.737 17.064 -44.798 1.00 . A A . 1 MET SD 1 1 5 48148 1 1 2 SER C C 5.469 14.887 -42.760 1.00 . A A . 2 SER C 1 1 5 48149 1 1 2 SER CA C 4.619 16.178 -42.695 1.00 . A A . 2 SER CA 1 1 5 48150 1 1 2 SER CB C 3.710 16.223 -41.433 1.00 . A A . 2 SER CB 1 1 5 48151 1 1 2 SER H H 3.483 15.457 -44.335 1.00 . A A . 2 SER H 1 1 5 48152 1 1 2 SER HA H 5.301 17.027 -42.671 1.00 . A A . 2 SER HA 1 1 5 48153 1 1 2 SER HB2 H 3.040 17.071 -41.498 1.00 . A A . 2 SER HB2 1 1 5 48154 1 1 2 SER HB3 H 3.125 15.314 -41.369 1.00 . A A . 2 SER HB3 1 1 5 48155 1 1 2 SER HG H 5.251 16.899 -40.423 1.00 . A A . 2 SER HG 1 1 5 48156 1 1 2 SER N N 3.783 16.286 -43.906 1.00 . A A . 2 SER N 1 1 5 48157 1 1 2 SER O O 5.673 14.203 -41.744 1.00 . A A . 2 SER O 1 1 5 48158 1 1 2 SER OG O 4.473 16.358 -40.244 1.00 . A A . 2 SER OG 1 1 5 48159 1 1 3 GLU C C 8.145 13.491 -43.430 1.00 . A A . 3 GLU C 1 1 5 48160 1 1 3 GLU CA C 6.834 13.399 -44.223 1.00 . A A . 3 GLU CA 1 1 5 48161 1 1 3 GLU CB C 7.161 13.224 -45.741 1.00 . A A . 3 GLU CB 1 1 5 48162 1 1 3 GLU CD C 5.081 13.990 -47.114 1.00 . A A . 3 GLU CD 1 1 5 48163 1 1 3 GLU CG C 5.971 12.820 -46.646 1.00 . A A . 3 GLU CG 1 1 5 48164 1 1 3 GLU H H 5.777 15.175 -44.727 1.00 . A A . 3 GLU H 1 1 5 48165 1 1 3 GLU HA H 6.281 12.523 -43.884 1.00 . A A . 3 GLU HA 1 1 5 48166 1 1 3 GLU HB2 H 7.577 14.152 -46.119 1.00 . A A . 3 GLU HB2 1 1 5 48167 1 1 3 GLU HB3 H 7.922 12.452 -45.840 1.00 . A A . 3 GLU HB3 1 1 5 48168 1 1 3 GLU HG2 H 6.363 12.309 -47.522 1.00 . A A . 3 GLU HG2 1 1 5 48169 1 1 3 GLU HG3 H 5.353 12.114 -46.101 1.00 . A A . 3 GLU HG3 1 1 5 48170 1 1 3 GLU N N 5.980 14.581 -43.976 1.00 . A A . 3 GLU N 1 1 5 48171 1 1 3 GLU O O 8.651 14.592 -43.169 1.00 . A A . 3 GLU O 1 1 5 48172 1 1 3 GLU OE1 O 5.210 14.417 -48.283 1.00 . A A . 3 GLU OE1 1 1 5 48173 1 1 3 GLU OE2 O 4.242 14.476 -46.331 1.00 . A A . 3 GLU OE2 1 1 5 48174 1 1 4 GLN C C 10.727 10.971 -42.841 1.00 . A A . 4 GLN C 1 1 5 48175 1 1 4 GLN CA C 9.978 12.219 -42.363 1.00 . A A . 4 GLN CA 1 1 5 48176 1 1 4 GLN CB C 9.779 12.192 -40.826 1.00 . A A . 4 GLN CB 1 1 5 48177 1 1 4 GLN CD C 8.932 10.943 -38.738 1.00 . A A . 4 GLN CD 1 1 5 48178 1 1 4 GLN CG C 9.019 10.966 -40.272 1.00 . A A . 4 GLN CG 1 1 5 48179 1 1 4 GLN H H 8.201 11.496 -43.265 1.00 . A A . 4 GLN H 1 1 5 48180 1 1 4 GLN HA H 10.576 13.090 -42.621 1.00 . A A . 4 GLN HA 1 1 5 48181 1 1 4 GLN HB2 H 10.755 12.222 -40.355 1.00 . A A . 4 GLN HB2 1 1 5 48182 1 1 4 GLN HB3 H 9.235 13.086 -40.539 1.00 . A A . 4 GLN HB3 1 1 5 48183 1 1 4 GLN HE21 H 10.739 11.769 -38.534 1.00 . A A . 4 GLN HE21 1 1 5 48184 1 1 4 GLN HE22 H 9.898 11.429 -37.066 1.00 . A A . 4 GLN HE22 1 1 5 48185 1 1 4 GLN HG2 H 8.014 10.968 -40.675 1.00 . A A . 4 GLN HG2 1 1 5 48186 1 1 4 GLN HG3 H 9.525 10.065 -40.595 1.00 . A A . 4 GLN HG3 1 1 5 48187 1 1 4 GLN N N 8.687 12.325 -43.059 1.00 . A A . 4 GLN N 1 1 5 48188 1 1 4 GLN NE2 N 9.963 11.425 -38.046 1.00 . A A . 4 GLN NE2 1 1 5 48189 1 1 4 GLN O O 10.130 10.085 -43.461 1.00 . A A . 4 GLN O 1 1 5 48190 1 1 4 GLN OE1 O 7.953 10.466 -38.174 1.00 . A A . 4 GLN OE1 1 1 5 48191 1 1 5 ASN C C 13.754 9.287 -41.798 1.00 . A A . 5 ASN C 1 1 5 48192 1 1 5 ASN CA C 12.924 9.813 -42.982 1.00 . A A . 5 ASN CA 1 1 5 48193 1 1 5 ASN CB C 13.855 10.295 -44.134 1.00 . A A . 5 ASN CB 1 1 5 48194 1 1 5 ASN CG C 13.127 10.578 -45.451 1.00 . A A . 5 ASN CG 1 1 5 48195 1 1 5 ASN H H 12.427 11.623 -41.997 1.00 . A A . 5 ASN H 1 1 5 48196 1 1 5 ASN HA H 12.304 8.998 -43.354 1.00 . A A . 5 ASN HA 1 1 5 48197 1 1 5 ASN HB2 H 14.352 11.207 -43.827 1.00 . A A . 5 ASN HB2 1 1 5 48198 1 1 5 ASN HB3 H 14.610 9.540 -44.327 1.00 . A A . 5 ASN HB3 1 1 5 48199 1 1 5 ASN HD21 H 14.579 11.806 -46.032 1.00 . A A . 5 ASN HD21 1 1 5 48200 1 1 5 ASN HD22 H 13.270 11.602 -47.144 1.00 . A A . 5 ASN HD22 1 1 5 48201 1 1 5 ASN N N 12.038 10.907 -42.541 1.00 . A A . 5 ASN N 1 1 5 48202 1 1 5 ASN ND2 N 13.716 11.414 -46.294 1.00 . A A . 5 ASN ND2 1 1 5 48203 1 1 5 ASN O O 14.685 9.964 -41.341 1.00 . A A . 5 ASN O 1 1 5 48204 1 1 5 ASN OD1 O 12.067 10.021 -45.727 1.00 . A A . 5 ASN OD1 1 1 5 48205 1 1 6 ASN C C 13.877 5.885 -40.267 1.00 . A A . 6 ASN C 1 1 5 48206 1 1 6 ASN CA C 14.148 7.400 -40.222 1.00 . A A . 6 ASN CA 1 1 5 48207 1 1 6 ASN CB C 13.763 7.976 -38.826 1.00 . A A . 6 ASN CB 1 1 5 48208 1 1 6 ASN CG C 14.602 7.393 -37.679 1.00 . A A . 6 ASN CG 1 1 5 48209 1 1 6 ASN H H 12.619 7.631 -41.683 1.00 . A A . 6 ASN H 1 1 5 48210 1 1 6 ASN HA H 15.213 7.566 -40.390 1.00 . A A . 6 ASN HA 1 1 5 48211 1 1 6 ASN HB2 H 13.910 9.049 -38.834 1.00 . A A . 6 ASN HB2 1 1 5 48212 1 1 6 ASN HB3 H 12.715 7.768 -38.630 1.00 . A A . 6 ASN HB3 1 1 5 48213 1 1 6 ASN HD21 H 13.074 7.534 -36.430 1.00 . A A . 6 ASN HD21 1 1 5 48214 1 1 6 ASN HD22 H 14.541 6.910 -35.766 1.00 . A A . 6 ASN HD22 1 1 5 48215 1 1 6 ASN N N 13.404 8.081 -41.304 1.00 . A A . 6 ASN N 1 1 5 48216 1 1 6 ASN ND2 N 14.012 7.260 -36.511 1.00 . A A . 6 ASN ND2 1 1 5 48217 1 1 6 ASN O O 14.770 5.092 -40.580 1.00 . A A . 6 ASN O 1 1 5 48218 1 1 6 ASN OD1 O 15.777 7.066 -37.846 1.00 . A A . 6 ASN OD1 1 1 5 48219 1 1 7 THR C C 10.779 3.916 -40.371 1.00 . A A . 7 THR C 1 1 5 48220 1 1 7 THR CA C 12.207 4.099 -39.849 1.00 . A A . 7 THR CA 1 1 5 48221 1 1 7 THR CB C 12.304 3.608 -38.356 1.00 . A A . 7 THR CB 1 1 5 48222 1 1 7 THR CG2 C 11.351 4.392 -37.426 1.00 . A A . 7 THR CG2 1 1 5 48223 1 1 7 THR H H 11.938 6.200 -39.872 1.00 . A A . 7 THR H 1 1 5 48224 1 1 7 THR HA H 12.870 3.485 -40.455 1.00 . A A . 7 THR HA 1 1 5 48225 1 1 7 THR HB H 13.321 3.762 -38.012 1.00 . A A . 7 THR HB 1 1 5 48226 1 1 7 THR HG1 H 12.829 1.699 -38.184 1.00 . A A . 7 THR HG1 1 1 5 48227 1 1 7 THR HG21 H 11.585 5.449 -37.472 1.00 . A A . 7 THR HG21 1 1 5 48228 1 1 7 THR HG22 H 11.469 4.047 -36.406 1.00 . A A . 7 THR HG22 1 1 5 48229 1 1 7 THR HG23 H 10.325 4.240 -37.738 1.00 . A A . 7 THR HG23 1 1 5 48230 1 1 7 THR N N 12.622 5.507 -39.983 1.00 . A A . 7 THR N 1 1 5 48231 1 1 7 THR O O 10.037 4.897 -40.543 1.00 . A A . 7 THR O 1 1 5 48232 1 1 7 THR OG1 O 12.009 2.200 -38.263 1.00 . A A . 7 THR OG1 1 1 5 48233 1 1 8 GLU C C 8.122 2.350 -39.814 1.00 . A A . 8 GLU C 1 1 5 48234 1 1 8 GLU CA C 9.055 2.274 -41.038 1.00 . A A . 8 GLU CA 1 1 5 48235 1 1 8 GLU CB C 9.033 0.842 -41.647 1.00 . A A . 8 GLU CB 1 1 5 48236 1 1 8 GLU CD C 9.941 -0.806 -43.381 1.00 . A A . 8 GLU CD 1 1 5 48237 1 1 8 GLU CG C 9.992 0.630 -42.831 1.00 . A A . 8 GLU CG 1 1 5 48238 1 1 8 GLU H H 11.079 1.944 -40.513 1.00 . A A . 8 GLU H 1 1 5 48239 1 1 8 GLU HA H 8.717 2.984 -41.792 1.00 . A A . 8 GLU HA 1 1 5 48240 1 1 8 GLU HB2 H 9.290 0.126 -40.872 1.00 . A A . 8 GLU HB2 1 1 5 48241 1 1 8 GLU HB3 H 8.024 0.628 -41.990 1.00 . A A . 8 GLU HB3 1 1 5 48242 1 1 8 GLU HG2 H 9.724 1.319 -43.627 1.00 . A A . 8 GLU HG2 1 1 5 48243 1 1 8 GLU HG3 H 11.006 0.852 -42.507 1.00 . A A . 8 GLU HG3 1 1 5 48244 1 1 8 GLU N N 10.412 2.651 -40.627 1.00 . A A . 8 GLU N 1 1 5 48245 1 1 8 GLU O O 7.265 3.236 -39.725 1.00 . A A . 8 GLU O 1 1 5 48246 1 1 8 GLU OE1 O 8.977 -1.136 -44.109 1.00 . A A . 8 GLU OE1 1 1 5 48247 1 1 8 GLU OE2 O 10.844 -1.620 -43.084 1.00 . A A . 8 GLU OE2 1 1 5 48248 1 1 9 MET C C 8.337 1.310 -36.366 1.00 . A A . 9 MET C 1 1 5 48249 1 1 9 MET CA C 7.505 1.288 -37.653 1.00 . A A . 9 MET CA 1 1 5 48250 1 1 9 MET CB C 6.679 -0.032 -37.762 1.00 . A A . 9 MET CB 1 1 5 48251 1 1 9 MET CE C 8.947 -3.300 -36.352 1.00 . A A . 9 MET CE 1 1 5 48252 1 1 9 MET CG C 7.484 -1.350 -37.728 1.00 . A A . 9 MET CG 1 1 5 48253 1 1 9 MET H H 9.161 0.888 -38.913 1.00 . A A . 9 MET H 1 1 5 48254 1 1 9 MET HA H 6.808 2.124 -37.621 1.00 . A A . 9 MET HA 1 1 5 48255 1 1 9 MET HB2 H 5.967 -0.059 -36.947 1.00 . A A . 9 MET HB2 1 1 5 48256 1 1 9 MET HB3 H 6.121 0.000 -38.691 1.00 . A A . 9 MET HB3 1 1 5 48257 1 1 9 MET HE1 H 8.298 -4.038 -36.802 1.00 . A A . 9 MET HE1 1 1 5 48258 1 1 9 MET HE2 H 9.324 -3.678 -35.414 1.00 . A A . 9 MET HE2 1 1 5 48259 1 1 9 MET HE3 H 9.774 -3.095 -37.015 1.00 . A A . 9 MET HE3 1 1 5 48260 1 1 9 MET HG2 H 6.863 -2.154 -38.109 1.00 . A A . 9 MET HG2 1 1 5 48261 1 1 9 MET HG3 H 8.358 -1.247 -38.361 1.00 . A A . 9 MET HG3 1 1 5 48262 1 1 9 MET N N 8.362 1.449 -38.840 1.00 . A A . 9 MET N 1 1 5 48263 1 1 9 MET O O 9.526 0.973 -36.380 1.00 . A A . 9 MET O 1 1 5 48264 1 1 9 MET SD S 8.026 -1.793 -36.058 1.00 . A A . 9 MET SD 1 1 5 48265 1 1 10 THR C C 7.096 1.766 -32.869 1.00 . A A . 10 THR C 1 1 5 48266 1 1 10 THR CA C 8.242 1.725 -33.898 1.00 . A A . 10 THR CA 1 1 5 48267 1 1 10 THR CB C 9.225 2.934 -33.620 1.00 . A A . 10 THR CB 1 1 5 48268 1 1 10 THR CG2 C 10.690 2.626 -33.974 1.00 . A A . 10 THR CG2 1 1 5 48269 1 1 10 THR H H 6.760 2.036 -35.378 1.00 . A A . 10 THR H 1 1 5 48270 1 1 10 THR HA H 8.789 0.794 -33.764 1.00 . A A . 10 THR HA 1 1 5 48271 1 1 10 THR HB H 9.191 3.176 -32.557 1.00 . A A . 10 THR HB 1 1 5 48272 1 1 10 THR HG1 H 8.628 3.864 -35.254 1.00 . A A . 10 THR HG1 1 1 5 48273 1 1 10 THR HG21 H 11.037 1.777 -33.396 1.00 . A A . 10 THR HG21 1 1 5 48274 1 1 10 THR HG22 H 11.309 3.484 -33.747 1.00 . A A . 10 THR HG22 1 1 5 48275 1 1 10 THR HG23 H 10.771 2.399 -35.028 1.00 . A A . 10 THR HG23 1 1 5 48276 1 1 10 THR N N 7.681 1.723 -35.267 1.00 . A A . 10 THR N 1 1 5 48277 1 1 10 THR O O 6.062 2.410 -33.103 1.00 . A A . 10 THR O 1 1 5 48278 1 1 10 THR OG1 O 8.794 4.101 -34.337 1.00 . A A . 10 THR OG1 1 1 5 48279 1 1 11 PHE C C 7.120 1.933 -29.469 1.00 . A A . 11 PHE C 1 1 5 48280 1 1 11 PHE CA C 6.412 1.133 -30.567 1.00 . A A . 11 PHE CA 1 1 5 48281 1 1 11 PHE CB C 6.065 -0.288 -30.056 1.00 . A A . 11 PHE CB 1 1 5 48282 1 1 11 PHE CD1 C 5.324 -1.067 -27.730 1.00 . A A . 11 PHE CD1 1 1 5 48283 1 1 11 PHE CD2 C 3.863 0.357 -28.957 1.00 . A A . 11 PHE CD2 1 1 5 48284 1 1 11 PHE CE1 C 4.394 -1.110 -26.702 1.00 . A A . 11 PHE CE1 1 1 5 48285 1 1 11 PHE CE2 C 2.955 0.298 -27.919 1.00 . A A . 11 PHE CE2 1 1 5 48286 1 1 11 PHE CG C 5.071 -0.330 -28.887 1.00 . A A . 11 PHE CG 1 1 5 48287 1 1 11 PHE CZ C 3.222 -0.436 -26.804 1.00 . A A . 11 PHE CZ 1 1 5 48288 1 1 11 PHE H H 8.080 0.479 -31.692 1.00 . A A . 11 PHE H 1 1 5 48289 1 1 11 PHE HA H 5.494 1.646 -30.849 1.00 . A A . 11 PHE HA 1 1 5 48290 1 1 11 PHE HB2 H 5.631 -0.854 -30.871 1.00 . A A . 11 PHE HB2 1 1 5 48291 1 1 11 PHE HB3 H 6.981 -0.783 -29.745 1.00 . A A . 11 PHE HB3 1 1 5 48292 1 1 11 PHE HD1 H 6.250 -1.620 -27.638 1.00 . A A . 11 PHE HD1 1 1 5 48293 1 1 11 PHE HD2 H 3.651 0.966 -29.822 1.00 . A A . 11 PHE HD2 1 1 5 48294 1 1 11 PHE HE1 H 4.577 -1.691 -25.827 1.00 . A A . 11 PHE HE1 1 1 5 48295 1 1 11 PHE HE2 H 2.021 0.803 -27.985 1.00 . A A . 11 PHE HE2 1 1 5 48296 1 1 11 PHE HZ H 2.500 -0.477 -25.996 1.00 . A A . 11 PHE HZ 1 1 5 48297 1 1 11 PHE N N 7.296 1.064 -31.741 1.00 . A A . 11 PHE N 1 1 5 48298 1 1 11 PHE O O 8.338 1.792 -29.280 1.00 . A A . 11 PHE O 1 1 5 48299 1 1 12 GLN C C 5.823 3.820 -26.576 1.00 . A A . 12 GLN C 1 1 5 48300 1 1 12 GLN CA C 6.880 3.601 -27.666 1.00 . A A . 12 GLN CA 1 1 5 48301 1 1 12 GLN CB C 7.409 4.954 -28.228 1.00 . A A . 12 GLN CB 1 1 5 48302 1 1 12 GLN CD C 9.108 5.305 -26.307 1.00 . A A . 12 GLN CD 1 1 5 48303 1 1 12 GLN CG C 8.006 5.928 -27.176 1.00 . A A . 12 GLN CG 1 1 5 48304 1 1 12 GLN H H 5.393 2.804 -28.942 1.00 . A A . 12 GLN H 1 1 5 48305 1 1 12 GLN HA H 7.702 3.062 -27.223 1.00 . A A . 12 GLN HA 1 1 5 48306 1 1 12 GLN HB2 H 8.179 4.738 -28.963 1.00 . A A . 12 GLN HB2 1 1 5 48307 1 1 12 GLN HB3 H 6.592 5.461 -28.736 1.00 . A A . 12 GLN HB3 1 1 5 48308 1 1 12 GLN HE21 H 10.410 5.551 -27.742 1.00 . A A . 12 GLN HE21 1 1 5 48309 1 1 12 GLN HE22 H 11.035 4.878 -26.289 1.00 . A A . 12 GLN HE22 1 1 5 48310 1 1 12 GLN HG2 H 8.423 6.789 -27.689 1.00 . A A . 12 GLN HG2 1 1 5 48311 1 1 12 GLN HG3 H 7.205 6.265 -26.526 1.00 . A A . 12 GLN HG3 1 1 5 48312 1 1 12 GLN N N 6.352 2.760 -28.743 1.00 . A A . 12 GLN N 1 1 5 48313 1 1 12 GLN NE2 N 10.300 5.230 -26.838 1.00 . A A . 12 GLN NE2 1 1 5 48314 1 1 12 GLN O O 4.645 3.968 -26.870 1.00 . A A . 12 GLN O 1 1 5 48315 1 1 12 GLN OE1 O 8.865 4.827 -25.206 1.00 . A A . 12 GLN OE1 1 1 5 48316 1 1 13 ILE C C 5.569 5.549 -23.735 1.00 . A A . 13 ILE C 1 1 5 48317 1 1 13 ILE CA C 5.421 4.058 -24.139 1.00 . A A . 13 ILE CA 1 1 5 48318 1 1 13 ILE CB C 5.767 3.089 -22.929 1.00 . A A . 13 ILE CB 1 1 5 48319 1 1 13 ILE CD1 C 3.407 3.408 -21.891 1.00 . A A . 13 ILE CD1 1 1 5 48320 1 1 13 ILE CG1 C 4.911 3.436 -21.664 1.00 . A A . 13 ILE CG1 1 1 5 48321 1 1 13 ILE CG2 C 7.284 3.081 -22.598 1.00 . A A . 13 ILE CG2 1 1 5 48322 1 1 13 ILE H H 7.227 3.621 -25.174 1.00 . A A . 13 ILE H 1 1 5 48323 1 1 13 ILE HA H 4.384 3.881 -24.423 1.00 . A A . 13 ILE HA 1 1 5 48324 1 1 13 ILE HB H 5.510 2.079 -23.245 1.00 . A A . 13 ILE HB 1 1 5 48325 1 1 13 ILE HD11 H 2.903 3.669 -20.972 1.00 . A A . 13 ILE HD11 1 1 5 48326 1 1 13 ILE HD12 H 3.102 2.419 -22.196 1.00 . A A . 13 ILE HD12 1 1 5 48327 1 1 13 ILE HD13 H 3.138 4.123 -22.658 1.00 . A A . 13 ILE HD13 1 1 5 48328 1 1 13 ILE HG12 H 5.128 2.725 -20.875 1.00 . A A . 13 ILE HG12 1 1 5 48329 1 1 13 ILE HG13 H 5.173 4.429 -21.319 1.00 . A A . 13 ILE HG13 1 1 5 48330 1 1 13 ILE HG21 H 7.485 2.388 -21.788 1.00 . A A . 13 ILE HG21 1 1 5 48331 1 1 13 ILE HG22 H 7.596 4.074 -22.300 1.00 . A A . 13 ILE HG22 1 1 5 48332 1 1 13 ILE HG23 H 7.849 2.780 -23.472 1.00 . A A . 13 ILE HG23 1 1 5 48333 1 1 13 ILE N N 6.267 3.783 -25.315 1.00 . A A . 13 ILE N 1 1 5 48334 1 1 13 ILE O O 6.687 6.045 -23.562 1.00 . A A . 13 ILE O 1 1 5 48335 1 1 14 GLN C C 3.969 7.814 -21.705 1.00 . A A . 14 GLN C 1 1 5 48336 1 1 14 GLN CA C 4.403 7.675 -23.187 1.00 . A A . 14 GLN CA 1 1 5 48337 1 1 14 GLN CB C 3.493 8.530 -24.121 1.00 . A A . 14 GLN CB 1 1 5 48338 1 1 14 GLN CD C 2.742 10.908 -24.828 1.00 . A A . 14 GLN CD 1 1 5 48339 1 1 14 GLN CG C 3.610 10.062 -23.886 1.00 . A A . 14 GLN CG 1 1 5 48340 1 1 14 GLN H H 3.584 5.814 -23.799 1.00 . A A . 14 GLN H 1 1 5 48341 1 1 14 GLN HA H 5.418 8.060 -23.268 1.00 . A A . 14 GLN HA 1 1 5 48342 1 1 14 GLN HB2 H 3.765 8.326 -25.153 1.00 . A A . 14 GLN HB2 1 1 5 48343 1 1 14 GLN HB3 H 2.458 8.239 -23.975 1.00 . A A . 14 GLN HB3 1 1 5 48344 1 1 14 GLN HE21 H 1.272 10.998 -23.487 1.00 . A A . 14 GLN HE21 1 1 5 48345 1 1 14 GLN HE22 H 0.980 11.827 -24.975 1.00 . A A . 14 GLN HE22 1 1 5 48346 1 1 14 GLN HG2 H 3.321 10.283 -22.864 1.00 . A A . 14 GLN HG2 1 1 5 48347 1 1 14 GLN HG3 H 4.646 10.354 -24.020 1.00 . A A . 14 GLN HG3 1 1 5 48348 1 1 14 GLN N N 4.427 6.259 -23.607 1.00 . A A . 14 GLN N 1 1 5 48349 1 1 14 GLN NE2 N 1.543 11.280 -24.384 1.00 . A A . 14 GLN NE2 1 1 5 48350 1 1 14 GLN O O 4.363 8.786 -21.066 1.00 . A A . 14 GLN O 1 1 5 48351 1 1 14 GLN OE1 O 3.160 11.254 -25.934 1.00 . A A . 14 GLN OE1 1 1 5 48352 1 1 15 ARG C C 1.858 5.637 -19.386 1.00 . A A . 15 ARG C 1 1 5 48353 1 1 15 ARG CA C 2.759 6.854 -19.718 1.00 . A A . 15 ARG CA 1 1 5 48354 1 1 15 ARG CB C 2.004 8.179 -19.332 1.00 . A A . 15 ARG CB 1 1 5 48355 1 1 15 ARG CD C 1.368 9.910 -17.540 1.00 . A A . 15 ARG CD 1 1 5 48356 1 1 15 ARG CG C 2.021 8.535 -17.825 1.00 . A A . 15 ARG CG 1 1 5 48357 1 1 15 ARG CZ C 2.398 11.214 -15.646 1.00 . A A . 15 ARG CZ 1 1 5 48358 1 1 15 ARG H H 2.794 6.156 -21.751 1.00 . A A . 15 ARG H 1 1 5 48359 1 1 15 ARG HA H 3.676 6.786 -19.139 1.00 . A A . 15 ARG HA 1 1 5 48360 1 1 15 ARG HB2 H 2.463 9.002 -19.870 1.00 . A A . 15 ARG HB2 1 1 5 48361 1 1 15 ARG HB3 H 0.968 8.104 -19.655 1.00 . A A . 15 ARG HB3 1 1 5 48362 1 1 15 ARG HD2 H 1.831 10.660 -18.175 1.00 . A A . 15 ARG HD2 1 1 5 48363 1 1 15 ARG HD3 H 0.311 9.852 -17.782 1.00 . A A . 15 ARG HD3 1 1 5 48364 1 1 15 ARG HE H 0.894 9.888 -15.488 1.00 . A A . 15 ARG HE 1 1 5 48365 1 1 15 ARG HG2 H 1.485 7.770 -17.277 1.00 . A A . 15 ARG HG2 1 1 5 48366 1 1 15 ARG HG3 H 3.051 8.561 -17.484 1.00 . A A . 15 ARG HG3 1 1 5 48367 1 1 15 ARG HH11 H 3.281 11.621 -17.437 1.00 . A A . 15 ARG HH11 1 1 5 48368 1 1 15 ARG HH12 H 3.926 12.482 -16.073 1.00 . A A . 15 ARG HH12 1 1 5 48369 1 1 15 ARG HH21 H 1.767 11.035 -13.723 1.00 . A A . 15 ARG HH21 1 1 5 48370 1 1 15 ARG HH22 H 3.071 12.151 -13.980 1.00 . A A . 15 ARG HH22 1 1 5 48371 1 1 15 ARG N N 3.147 6.861 -21.167 1.00 . A A . 15 ARG N 1 1 5 48372 1 1 15 ARG NE N 1.507 10.316 -16.126 1.00 . A A . 15 ARG NE 1 1 5 48373 1 1 15 ARG NH1 N 3.272 11.821 -16.450 1.00 . A A . 15 ARG NH1 1 1 5 48374 1 1 15 ARG NH2 N 2.415 11.487 -14.348 1.00 . A A . 15 ARG NH2 1 1 5 48375 1 1 15 ARG O O 0.869 5.424 -20.074 1.00 . A A . 15 ARG O 1 1 5 48376 1 1 16 ILE C C 0.833 4.268 -16.390 1.00 . A A . 16 ILE C 1 1 5 48377 1 1 16 ILE CA C 1.313 3.789 -17.767 1.00 . A A . 16 ILE CA 1 1 5 48378 1 1 16 ILE CB C 2.014 2.395 -17.561 1.00 . A A . 16 ILE CB 1 1 5 48379 1 1 16 ILE CD1 C 3.537 0.664 -18.725 1.00 . A A . 16 ILE CD1 1 1 5 48380 1 1 16 ILE CG1 C 2.640 1.877 -18.879 1.00 . A A . 16 ILE CG1 1 1 5 48381 1 1 16 ILE CG2 C 1.032 1.347 -16.968 1.00 . A A . 16 ILE CG2 1 1 5 48382 1 1 16 ILE H H 3.102 4.950 -17.953 1.00 . A A . 16 ILE H 1 1 5 48383 1 1 16 ILE HA H 0.453 3.656 -18.428 1.00 . A A . 16 ILE HA 1 1 5 48384 1 1 16 ILE HB H 2.809 2.535 -16.839 1.00 . A A . 16 ILE HB 1 1 5 48385 1 1 16 ILE HD11 H 4.366 0.901 -18.074 1.00 . A A . 16 ILE HD11 1 1 5 48386 1 1 16 ILE HD12 H 3.912 0.382 -19.695 1.00 . A A . 16 ILE HD12 1 1 5 48387 1 1 16 ILE HD13 H 2.973 -0.161 -18.307 1.00 . A A . 16 ILE HD13 1 1 5 48388 1 1 16 ILE HG12 H 1.853 1.613 -19.574 1.00 . A A . 16 ILE HG12 1 1 5 48389 1 1 16 ILE HG13 H 3.239 2.666 -19.318 1.00 . A A . 16 ILE HG13 1 1 5 48390 1 1 16 ILE HG21 H 1.564 0.439 -16.725 1.00 . A A . 16 ILE HG21 1 1 5 48391 1 1 16 ILE HG22 H 0.256 1.123 -17.687 1.00 . A A . 16 ILE HG22 1 1 5 48392 1 1 16 ILE HG23 H 0.577 1.739 -16.067 1.00 . A A . 16 ILE HG23 1 1 5 48393 1 1 16 ILE N N 2.215 4.835 -18.348 1.00 . A A . 16 ILE N 1 1 5 48394 1 1 16 ILE O O 1.656 4.709 -15.571 1.00 . A A . 16 ILE O 1 1 5 48395 1 1 17 TYR C C -2.556 4.112 -14.805 1.00 . A A . 17 TYR C 1 1 5 48396 1 1 17 TYR CA C -1.113 4.614 -14.897 1.00 . A A . 17 TYR CA 1 1 5 48397 1 1 17 TYR CB C -1.079 6.171 -14.829 1.00 . A A . 17 TYR CB 1 1 5 48398 1 1 17 TYR CD1 C -1.133 6.943 -17.280 1.00 . A A . 17 TYR CD1 1 1 5 48399 1 1 17 TYR CD2 C -2.969 7.539 -15.884 1.00 . A A . 17 TYR CD2 1 1 5 48400 1 1 17 TYR CE1 C -1.713 7.599 -18.345 1.00 . A A . 17 TYR CE1 1 1 5 48401 1 1 17 TYR CE2 C -3.547 8.190 -16.951 1.00 . A A . 17 TYR CE2 1 1 5 48402 1 1 17 TYR CG C -1.744 6.895 -16.020 1.00 . A A . 17 TYR CG 1 1 5 48403 1 1 17 TYR CZ C -2.920 8.220 -18.174 1.00 . A A . 17 TYR CZ 1 1 5 48404 1 1 17 TYR H H -1.050 3.728 -16.818 1.00 . A A . 17 TYR H 1 1 5 48405 1 1 17 TYR HA H -0.556 4.202 -14.062 1.00 . A A . 17 TYR HA 1 1 5 48406 1 1 17 TYR HB2 H -1.568 6.496 -13.915 1.00 . A A . 17 TYR HB2 1 1 5 48407 1 1 17 TYR HB3 H -0.044 6.493 -14.786 1.00 . A A . 17 TYR HB3 1 1 5 48408 1 1 17 TYR HD1 H -0.178 6.447 -17.420 1.00 . A A . 17 TYR HD1 1 1 5 48409 1 1 17 TYR HD2 H -3.475 7.519 -14.926 1.00 . A A . 17 TYR HD2 1 1 5 48410 1 1 17 TYR HE1 H -1.217 7.618 -19.308 1.00 . A A . 17 TYR HE1 1 1 5 48411 1 1 17 TYR HE2 H -4.495 8.674 -16.826 1.00 . A A . 17 TYR HE2 1 1 5 48412 1 1 17 TYR HH H -3.573 8.301 -19.986 1.00 . A A . 17 TYR HH 1 1 5 48413 1 1 17 TYR N N -0.478 4.143 -16.136 1.00 . A A . 17 TYR N 1 1 5 48414 1 1 17 TYR O O -3.132 3.656 -15.794 1.00 . A A . 17 TYR O 1 1 5 48415 1 1 17 TYR OH O -3.505 8.889 -19.223 1.00 . A A . 17 TYR OH 1 1 5 48416 1 1 18 THR C C -5.368 5.169 -13.699 1.00 . A A . 18 THR C 1 1 5 48417 1 1 18 THR CA C -4.562 3.902 -13.413 1.00 . A A . 18 THR CA 1 1 5 48418 1 1 18 THR CB C -4.886 3.369 -11.980 1.00 . A A . 18 THR CB 1 1 5 48419 1 1 18 THR CG2 C -4.153 2.054 -11.690 1.00 . A A . 18 THR CG2 1 1 5 48420 1 1 18 THR H H -2.599 4.476 -12.834 1.00 . A A . 18 THR H 1 1 5 48421 1 1 18 THR HA H -4.852 3.129 -14.130 1.00 . A A . 18 THR HA 1 1 5 48422 1 1 18 THR HB H -5.957 3.181 -11.912 1.00 . A A . 18 THR HB 1 1 5 48423 1 1 18 THR HG1 H -4.959 5.180 -11.172 1.00 . A A . 18 THR HG1 1 1 5 48424 1 1 18 THR HG21 H -4.319 1.354 -12.499 1.00 . A A . 18 THR HG21 1 1 5 48425 1 1 18 THR HG22 H -4.520 1.625 -10.764 1.00 . A A . 18 THR HG22 1 1 5 48426 1 1 18 THR HG23 H -3.092 2.241 -11.597 1.00 . A A . 18 THR HG23 1 1 5 48427 1 1 18 THR N N -3.140 4.195 -13.604 1.00 . A A . 18 THR N 1 1 5 48428 1 1 18 THR O O -5.166 6.198 -13.051 1.00 . A A . 18 THR O 1 1 5 48429 1 1 18 THR OG1 O -4.529 4.338 -10.980 1.00 . A A . 18 THR OG1 1 1 5 48430 1 1 19 LYS C C -8.398 6.050 -14.068 1.00 . A A . 19 LYS C 1 1 5 48431 1 1 19 LYS CA C -7.190 6.169 -14.999 1.00 . A A . 19 LYS CA 1 1 5 48432 1 1 19 LYS CB C -7.659 6.109 -16.458 1.00 . A A . 19 LYS CB 1 1 5 48433 1 1 19 LYS CD C -7.069 6.591 -18.890 1.00 . A A . 19 LYS CD 1 1 5 48434 1 1 19 LYS CE C -7.893 7.885 -18.943 1.00 . A A . 19 LYS CE 1 1 5 48435 1 1 19 LYS CG C -6.534 6.275 -17.493 1.00 . A A . 19 LYS CG 1 1 5 48436 1 1 19 LYS H H -6.213 4.319 -15.290 1.00 . A A . 19 LYS H 1 1 5 48437 1 1 19 LYS HA H -6.704 7.128 -14.825 1.00 . A A . 19 LYS HA 1 1 5 48438 1 1 19 LYS HB2 H -8.150 5.151 -16.634 1.00 . A A . 19 LYS HB2 1 1 5 48439 1 1 19 LYS HB3 H -8.386 6.901 -16.610 1.00 . A A . 19 LYS HB3 1 1 5 48440 1 1 19 LYS HD2 H -6.229 6.691 -19.570 1.00 . A A . 19 LYS HD2 1 1 5 48441 1 1 19 LYS HD3 H -7.690 5.768 -19.220 1.00 . A A . 19 LYS HD3 1 1 5 48442 1 1 19 LYS HE2 H -8.778 7.774 -18.327 1.00 . A A . 19 LYS HE2 1 1 5 48443 1 1 19 LYS HE3 H -7.293 8.706 -18.564 1.00 . A A . 19 LYS HE3 1 1 5 48444 1 1 19 LYS HG2 H -5.881 7.082 -17.179 1.00 . A A . 19 LYS HG2 1 1 5 48445 1 1 19 LYS HG3 H -5.959 5.351 -17.544 1.00 . A A . 19 LYS HG3 1 1 5 48446 1 1 19 LYS HZ1 H -7.488 8.470 -20.897 1.00 . A A . 19 LYS HZ1 1 1 5 48447 1 1 19 LYS HZ2 H -8.997 8.980 -20.323 1.00 . A A . 19 LYS HZ2 1 1 5 48448 1 1 19 LYS HZ3 H -8.760 7.373 -20.754 1.00 . A A . 19 LYS HZ3 1 1 5 48449 1 1 19 LYS N N -6.227 5.106 -14.713 1.00 . A A . 19 LYS N 1 1 5 48450 1 1 19 LYS NZ N -8.317 8.203 -20.322 1.00 . A A . 19 LYS NZ 1 1 5 48451 1 1 19 LYS O O -9.037 7.047 -13.752 1.00 . A A . 19 LYS O 1 1 5 48452 1 1 20 ASP C C -9.546 3.229 -11.980 1.00 . A A . 20 ASP C 1 1 5 48453 1 1 20 ASP CA C -9.819 4.532 -12.753 1.00 . A A . 20 ASP CA 1 1 5 48454 1 1 20 ASP CB C -11.164 4.471 -13.534 1.00 . A A . 20 ASP CB 1 1 5 48455 1 1 20 ASP CG C -12.404 4.355 -12.623 1.00 . A A . 20 ASP CG 1 1 5 48456 1 1 20 ASP H H -8.161 4.065 -13.971 1.00 . A A . 20 ASP H 1 1 5 48457 1 1 20 ASP HA H -9.871 5.346 -12.035 1.00 . A A . 20 ASP HA 1 1 5 48458 1 1 20 ASP HB2 H -11.260 5.374 -14.131 1.00 . A A . 20 ASP HB2 1 1 5 48459 1 1 20 ASP HB3 H -11.144 3.623 -14.211 1.00 . A A . 20 ASP HB3 1 1 5 48460 1 1 20 ASP N N -8.707 4.814 -13.660 1.00 . A A . 20 ASP N 1 1 5 48461 1 1 20 ASP O O -8.862 2.333 -12.477 1.00 . A A . 20 ASP O 1 1 5 48462 1 1 20 ASP OD1 O -12.858 5.392 -12.103 1.00 . A A . 20 ASP OD1 1 1 5 48463 1 1 20 ASP OD2 O -12.935 3.236 -12.440 1.00 . A A . 20 ASP OD2 1 1 5 48464 1 1 21 ILE C C -11.286 1.847 -9.119 1.00 . A A . 21 ILE C 1 1 5 48465 1 1 21 ILE CA C -9.936 2.022 -9.828 1.00 . A A . 21 ILE CA 1 1 5 48466 1 1 21 ILE CB C -8.824 2.219 -8.719 1.00 . A A . 21 ILE CB 1 1 5 48467 1 1 21 ILE CD1 C -6.328 2.844 -8.367 1.00 . A A . 21 ILE CD1 1 1 5 48468 1 1 21 ILE CG1 C -7.420 2.466 -9.353 1.00 . A A . 21 ILE CG1 1 1 5 48469 1 1 21 ILE CG2 C -8.782 1.008 -7.746 1.00 . A A . 21 ILE CG2 1 1 5 48470 1 1 21 ILE H H -10.546 3.955 -10.419 1.00 . A A . 21 ILE H 1 1 5 48471 1 1 21 ILE HA H -9.709 1.129 -10.408 1.00 . A A . 21 ILE HA 1 1 5 48472 1 1 21 ILE HB H -9.098 3.097 -8.136 1.00 . A A . 21 ILE HB 1 1 5 48473 1 1 21 ILE HD11 H -5.399 2.980 -8.900 1.00 . A A . 21 ILE HD11 1 1 5 48474 1 1 21 ILE HD12 H -6.205 2.060 -7.630 1.00 . A A . 21 ILE HD12 1 1 5 48475 1 1 21 ILE HD13 H -6.588 3.767 -7.870 1.00 . A A . 21 ILE HD13 1 1 5 48476 1 1 21 ILE HG12 H -7.096 1.570 -9.864 1.00 . A A . 21 ILE HG12 1 1 5 48477 1 1 21 ILE HG13 H -7.495 3.270 -10.076 1.00 . A A . 21 ILE HG13 1 1 5 48478 1 1 21 ILE HG21 H -8.211 1.252 -6.867 1.00 . A A . 21 ILE HG21 1 1 5 48479 1 1 21 ILE HG22 H -8.329 0.156 -8.236 1.00 . A A . 21 ILE HG22 1 1 5 48480 1 1 21 ILE HG23 H -9.787 0.744 -7.441 1.00 . A A . 21 ILE HG23 1 1 5 48481 1 1 21 ILE N N -10.049 3.177 -10.738 1.00 . A A . 21 ILE N 1 1 5 48482 1 1 21 ILE O O -11.952 2.842 -8.797 1.00 . A A . 21 ILE O 1 1 5 48483 1 1 22 SER C C -12.618 -1.076 -7.327 1.00 . A A . 22 SER C 1 1 5 48484 1 1 22 SER CA C -12.844 0.253 -8.071 1.00 . A A . 22 SER CA 1 1 5 48485 1 1 22 SER CB C -14.092 0.164 -8.988 1.00 . A A . 22 SER CB 1 1 5 48486 1 1 22 SER H H -11.106 -0.144 -9.195 1.00 . A A . 22 SER H 1 1 5 48487 1 1 22 SER HA H -12.984 1.041 -7.335 1.00 . A A . 22 SER HA 1 1 5 48488 1 1 22 SER HB2 H -14.235 1.107 -9.500 1.00 . A A . 22 SER HB2 1 1 5 48489 1 1 22 SER HB3 H -13.948 -0.616 -9.724 1.00 . A A . 22 SER HB3 1 1 5 48490 1 1 22 SER HG H -15.965 0.480 -8.512 1.00 . A A . 22 SER HG 1 1 5 48491 1 1 22 SER N N -11.657 0.590 -8.851 1.00 . A A . 22 SER N 1 1 5 48492 1 1 22 SER O O -12.019 -2.007 -7.867 1.00 . A A . 22 SER O 1 1 5 48493 1 1 22 SER OG O -15.268 -0.126 -8.248 1.00 . A A . 22 SER OG 1 1 5 48494 1 1 23 PHE C C -14.362 -2.249 -4.394 1.00 . A A . 23 PHE C 1 1 5 48495 1 1 23 PHE CA C -13.096 -2.323 -5.234 1.00 . A A . 23 PHE CA 1 1 5 48496 1 1 23 PHE CB C -11.835 -2.373 -4.331 1.00 . A A . 23 PHE CB 1 1 5 48497 1 1 23 PHE CD1 C -11.391 -4.823 -3.833 1.00 . A A . 23 PHE CD1 1 1 5 48498 1 1 23 PHE CD2 C -12.018 -3.413 -1.999 1.00 . A A . 23 PHE CD2 1 1 5 48499 1 1 23 PHE CE1 C -11.293 -5.897 -2.972 1.00 . A A . 23 PHE CE1 1 1 5 48500 1 1 23 PHE CE2 C -11.924 -4.493 -1.140 1.00 . A A . 23 PHE CE2 1 1 5 48501 1 1 23 PHE CG C -11.755 -3.561 -3.368 1.00 . A A . 23 PHE CG 1 1 5 48502 1 1 23 PHE CZ C -11.559 -5.731 -1.627 1.00 . A A . 23 PHE CZ 1 1 5 48503 1 1 23 PHE H H -13.467 -0.301 -5.704 1.00 . A A . 23 PHE H 1 1 5 48504 1 1 23 PHE HA H -13.128 -3.207 -5.869 1.00 . A A . 23 PHE HA 1 1 5 48505 1 1 23 PHE HB2 H -10.957 -2.404 -4.964 1.00 . A A . 23 PHE HB2 1 1 5 48506 1 1 23 PHE HB3 H -11.793 -1.462 -3.745 1.00 . A A . 23 PHE HB3 1 1 5 48507 1 1 23 PHE HD1 H -11.180 -4.962 -4.887 1.00 . A A . 23 PHE HD1 1 1 5 48508 1 1 23 PHE HD2 H -12.305 -2.442 -1.610 1.00 . A A . 23 PHE HD2 1 1 5 48509 1 1 23 PHE HE1 H -11.009 -6.872 -3.350 1.00 . A A . 23 PHE HE1 1 1 5 48510 1 1 23 PHE HE2 H -12.133 -4.366 -0.085 1.00 . A A . 23 PHE HE2 1 1 5 48511 1 1 23 PHE HZ H -11.480 -6.573 -0.955 1.00 . A A . 23 PHE HZ 1 1 5 48512 1 1 23 PHE N N -13.089 -1.124 -6.080 1.00 . A A . 23 PHE N 1 1 5 48513 1 1 23 PHE O O -14.492 -1.362 -3.571 1.00 . A A . 23 PHE O 1 1 5 48514 1 1 24 GLU C C -16.803 -4.493 -3.265 1.00 . A A . 24 GLU C 1 1 5 48515 1 1 24 GLU CA C -16.601 -3.151 -3.951 1.00 . A A . 24 GLU CA 1 1 5 48516 1 1 24 GLU CB C -17.734 -2.873 -4.970 1.00 . A A . 24 GLU CB 1 1 5 48517 1 1 24 GLU CD C -18.791 -1.214 -6.620 1.00 . A A . 24 GLU CD 1 1 5 48518 1 1 24 GLU CG C -17.671 -1.472 -5.609 1.00 . A A . 24 GLU CG 1 1 5 48519 1 1 24 GLU H H -15.133 -3.841 -5.293 1.00 . A A . 24 GLU H 1 1 5 48520 1 1 24 GLU HA H -16.608 -2.362 -3.194 1.00 . A A . 24 GLU HA 1 1 5 48521 1 1 24 GLU HB2 H -17.681 -3.610 -5.765 1.00 . A A . 24 GLU HB2 1 1 5 48522 1 1 24 GLU HB3 H -18.694 -2.971 -4.468 1.00 . A A . 24 GLU HB3 1 1 5 48523 1 1 24 GLU HG2 H -17.745 -0.726 -4.820 1.00 . A A . 24 GLU HG2 1 1 5 48524 1 1 24 GLU HG3 H -16.705 -1.359 -6.101 1.00 . A A . 24 GLU HG3 1 1 5 48525 1 1 24 GLU N N -15.308 -3.149 -4.635 1.00 . A A . 24 GLU N 1 1 5 48526 1 1 24 GLU O O -16.990 -5.509 -3.928 1.00 . A A . 24 GLU O 1 1 5 48527 1 1 24 GLU OE1 O -18.507 -1.061 -7.825 1.00 . A A . 24 GLU OE1 1 1 5 48528 1 1 24 GLU OE2 O -19.973 -1.175 -6.212 1.00 . A A . 24 GLU OE2 1 1 5 48529 1 1 25 ALA C C -18.356 -5.306 -0.305 1.00 . A A . 25 ALA C 1 1 5 48530 1 1 25 ALA CA C -17.073 -5.637 -1.095 1.00 . A A . 25 ALA CA 1 1 5 48531 1 1 25 ALA CB C -15.877 -5.978 -0.179 1.00 . A A . 25 ALA CB 1 1 5 48532 1 1 25 ALA H H -16.499 -3.648 -1.487 1.00 . A A . 25 ALA H 1 1 5 48533 1 1 25 ALA HA H -17.270 -6.501 -1.732 1.00 . A A . 25 ALA HA 1 1 5 48534 1 1 25 ALA HB1 H -15.033 -6.286 -0.784 1.00 . A A . 25 ALA HB1 1 1 5 48535 1 1 25 ALA HB2 H -16.142 -6.780 0.497 1.00 . A A . 25 ALA HB2 1 1 5 48536 1 1 25 ALA HB3 H -15.597 -5.105 0.399 1.00 . A A . 25 ALA HB3 1 1 5 48537 1 1 25 ALA N N -16.754 -4.483 -1.932 1.00 . A A . 25 ALA N 1 1 5 48538 1 1 25 ALA O O -18.285 -4.766 0.808 1.00 . A A . 25 ALA O 1 1 5 48539 1 1 26 PRO C C -21.160 -6.350 0.857 1.00 . A A . 26 PRO C 1 1 5 48540 1 1 26 PRO CA C -20.863 -5.296 -0.229 1.00 . A A . 26 PRO CA 1 1 5 48541 1 1 26 PRO CB C -21.876 -5.364 -1.396 1.00 . A A . 26 PRO CB 1 1 5 48542 1 1 26 PRO CD C -19.778 -6.141 -2.271 1.00 . A A . 26 PRO CD 1 1 5 48543 1 1 26 PRO CG C -21.279 -6.358 -2.353 1.00 . A A . 26 PRO CG 1 1 5 48544 1 1 26 PRO HA H -20.878 -4.307 0.219 1.00 . A A . 26 PRO HA 1 1 5 48545 1 1 26 PRO HB2 H -22.854 -5.687 -1.042 1.00 . A A . 26 PRO HB2 1 1 5 48546 1 1 26 PRO HB3 H -21.963 -4.393 -1.873 1.00 . A A . 26 PRO HB3 1 1 5 48547 1 1 26 PRO HD2 H -19.245 -7.080 -2.383 1.00 . A A . 26 PRO HD2 1 1 5 48548 1 1 26 PRO HD3 H -19.447 -5.438 -3.032 1.00 . A A . 26 PRO HD3 1 1 5 48549 1 1 26 PRO HG2 H -21.541 -7.371 -2.045 1.00 . A A . 26 PRO HG2 1 1 5 48550 1 1 26 PRO HG3 H -21.631 -6.174 -3.362 1.00 . A A . 26 PRO HG3 1 1 5 48551 1 1 26 PRO N N -19.569 -5.565 -0.903 1.00 . A A . 26 PRO N 1 1 5 48552 1 1 26 PRO O O -21.990 -6.136 1.744 1.00 . A A . 26 PRO O 1 1 5 48553 1 1 27 ASN C C -19.203 -8.699 2.501 1.00 . A A . 27 ASN C 1 1 5 48554 1 1 27 ASN CA C -20.528 -8.587 1.728 1.00 . A A . 27 ASN CA 1 1 5 48555 1 1 27 ASN CB C -20.879 -9.895 0.968 1.00 . A A . 27 ASN CB 1 1 5 48556 1 1 27 ASN CG C -22.235 -9.809 0.254 1.00 . A A . 27 ASN CG 1 1 5 48557 1 1 27 ASN H H -19.813 -7.570 0.025 1.00 . A A . 27 ASN H 1 1 5 48558 1 1 27 ASN HA H -21.317 -8.371 2.444 1.00 . A A . 27 ASN HA 1 1 5 48559 1 1 27 ASN HB2 H -20.107 -10.113 0.237 1.00 . A A . 27 ASN HB2 1 1 5 48560 1 1 27 ASN HB3 H -20.932 -10.712 1.682 1.00 . A A . 27 ASN HB3 1 1 5 48561 1 1 27 ASN HD21 H -21.563 -10.849 -1.298 1.00 . A A . 27 ASN HD21 1 1 5 48562 1 1 27 ASN HD22 H -23.208 -10.337 -1.395 1.00 . A A . 27 ASN HD22 1 1 5 48563 1 1 27 ASN N N -20.441 -7.479 0.772 1.00 . A A . 27 ASN N 1 1 5 48564 1 1 27 ASN ND2 N -22.345 -10.390 -0.931 1.00 . A A . 27 ASN ND2 1 1 5 48565 1 1 27 ASN O O -18.800 -9.785 2.934 1.00 . A A . 27 ASN O 1 1 5 48566 1 1 27 ASN OD1 O -23.176 -9.195 0.759 1.00 . A A . 27 ASN OD1 1 1 5 48567 1 1 28 ALA C C -17.477 -7.861 4.959 1.00 . A A . 28 ALA C 1 1 5 48568 1 1 28 ALA CA C -17.307 -7.405 3.472 1.00 . A A . 28 ALA CA 1 1 5 48569 1 1 28 ALA CB C -16.759 -5.968 3.375 1.00 . A A . 28 ALA CB 1 1 5 48570 1 1 28 ALA H H -18.914 -6.724 2.280 1.00 . A A . 28 ALA H 1 1 5 48571 1 1 28 ALA HA H -16.572 -8.056 3.003 1.00 . A A . 28 ALA HA 1 1 5 48572 1 1 28 ALA HB1 H -15.781 -5.914 3.842 1.00 . A A . 28 ALA HB1 1 1 5 48573 1 1 28 ALA HB2 H -17.429 -5.286 3.877 1.00 . A A . 28 ALA HB2 1 1 5 48574 1 1 28 ALA HB3 H -16.671 -5.680 2.336 1.00 . A A . 28 ALA HB3 1 1 5 48575 1 1 28 ALA N N -18.548 -7.533 2.690 1.00 . A A . 28 ALA N 1 1 5 48576 1 1 28 ALA O O -16.604 -8.572 5.457 1.00 . A A . 28 ALA O 1 1 5 48577 1 1 29 PRO C C -19.161 -9.527 7.059 1.00 . A A . 29 PRO C 1 1 5 48578 1 1 29 PRO CA C -18.819 -8.018 7.089 1.00 . A A . 29 PRO CA 1 1 5 48579 1 1 29 PRO CB C -20.013 -7.176 7.635 1.00 . A A . 29 PRO CB 1 1 5 48580 1 1 29 PRO CD C -19.605 -6.429 5.395 1.00 . A A . 29 PRO CD 1 1 5 48581 1 1 29 PRO CG C -20.055 -5.955 6.759 1.00 . A A . 29 PRO CG 1 1 5 48582 1 1 29 PRO HA H -17.951 -7.867 7.724 1.00 . A A . 29 PRO HA 1 1 5 48583 1 1 29 PRO HB2 H -20.947 -7.740 7.562 1.00 . A A . 29 PRO HB2 1 1 5 48584 1 1 29 PRO HB3 H -19.839 -6.892 8.665 1.00 . A A . 29 PRO HB3 1 1 5 48585 1 1 29 PRO HD2 H -20.430 -6.870 4.845 1.00 . A A . 29 PRO HD2 1 1 5 48586 1 1 29 PRO HD3 H -19.174 -5.611 4.827 1.00 . A A . 29 PRO HD3 1 1 5 48587 1 1 29 PRO HG2 H -21.066 -5.556 6.717 1.00 . A A . 29 PRO HG2 1 1 5 48588 1 1 29 PRO HG3 H -19.372 -5.196 7.134 1.00 . A A . 29 PRO HG3 1 1 5 48589 1 1 29 PRO N N -18.576 -7.461 5.725 1.00 . A A . 29 PRO N 1 1 5 48590 1 1 29 PRO O O -18.916 -10.247 8.033 1.00 . A A . 29 PRO O 1 1 5 48591 1 1 30 HIS C C -18.973 -12.360 5.679 1.00 . A A . 30 HIS C 1 1 5 48592 1 1 30 HIS CA C -20.162 -11.389 5.737 1.00 . A A . 30 HIS CA 1 1 5 48593 1 1 30 HIS CB C -21.014 -11.587 4.449 1.00 . A A . 30 HIS CB 1 1 5 48594 1 1 30 HIS CD2 C -22.535 -9.486 4.698 1.00 . A A . 30 HIS CD2 1 1 5 48595 1 1 30 HIS CE1 C -24.298 -10.251 3.666 1.00 . A A . 30 HIS CE1 1 1 5 48596 1 1 30 HIS CG C -22.266 -10.757 4.333 1.00 . A A . 30 HIS CG 1 1 5 48597 1 1 30 HIS H H -19.773 -9.377 5.147 1.00 . A A . 30 HIS H 1 1 5 48598 1 1 30 HIS HA H -20.775 -11.636 6.601 1.00 . A A . 30 HIS HA 1 1 5 48599 1 1 30 HIS HB2 H -20.408 -11.351 3.586 1.00 . A A . 30 HIS HB2 1 1 5 48600 1 1 30 HIS HB3 H -21.314 -12.631 4.385 1.00 . A A . 30 HIS HB3 1 1 5 48601 1 1 30 HIS HD1 H -23.512 -12.102 3.297 1.00 . A A . 30 HIS HD1 1 1 5 48602 1 1 30 HIS HD2 H -21.860 -8.813 5.204 1.00 . A A . 30 HIS HD2 1 1 5 48603 1 1 30 HIS HE1 H -25.278 -10.321 3.221 1.00 . A A . 30 HIS HE1 1 1 5 48604 1 1 30 HIS HE2 H -24.338 -8.436 4.591 1.00 . A A . 30 HIS HE2 1 1 5 48605 1 1 30 HIS N N -19.699 -9.992 5.908 1.00 . A A . 30 HIS N 1 1 5 48606 1 1 30 HIS ND1 N -23.395 -11.207 3.690 1.00 . A A . 30 HIS ND1 1 1 5 48607 1 1 30 HIS NE2 N -23.801 -9.194 4.274 1.00 . A A . 30 HIS NE2 1 1 5 48608 1 1 30 HIS O O -19.127 -13.515 6.031 1.00 . A A . 30 HIS O 1 1 5 48609 1 1 31 VAL C C -16.107 -13.377 6.410 1.00 . A A . 31 VAL C 1 1 5 48610 1 1 31 VAL CA C -16.603 -12.784 5.061 1.00 . A A . 31 VAL CA 1 1 5 48611 1 1 31 VAL CB C -15.416 -12.061 4.309 1.00 . A A . 31 VAL CB 1 1 5 48612 1 1 31 VAL CG1 C -14.685 -11.046 5.224 1.00 . A A . 31 VAL CG1 1 1 5 48613 1 1 31 VAL CG2 C -14.426 -13.087 3.686 1.00 . A A . 31 VAL CG2 1 1 5 48614 1 1 31 VAL H H -17.683 -10.934 5.040 1.00 . A A . 31 VAL H 1 1 5 48615 1 1 31 VAL HA H -16.939 -13.610 4.435 1.00 . A A . 31 VAL HA 1 1 5 48616 1 1 31 VAL HB H -15.852 -11.494 3.489 1.00 . A A . 31 VAL HB 1 1 5 48617 1 1 31 VAL HG11 H -13.922 -10.523 4.661 1.00 . A A . 31 VAL HG11 1 1 5 48618 1 1 31 VAL HG12 H -14.219 -11.568 6.051 1.00 . A A . 31 VAL HG12 1 1 5 48619 1 1 31 VAL HG13 H -15.396 -10.331 5.615 1.00 . A A . 31 VAL HG13 1 1 5 48620 1 1 31 VAL HG21 H -13.991 -13.698 4.468 1.00 . A A . 31 VAL HG21 1 1 5 48621 1 1 31 VAL HG22 H -13.636 -12.562 3.164 1.00 . A A . 31 VAL HG22 1 1 5 48622 1 1 31 VAL HG23 H -14.951 -13.722 2.984 1.00 . A A . 31 VAL HG23 1 1 5 48623 1 1 31 VAL N N -17.776 -11.891 5.246 1.00 . A A . 31 VAL N 1 1 5 48624 1 1 31 VAL O O -15.309 -14.304 6.426 1.00 . A A . 31 VAL O 1 1 5 48625 1 1 32 PHE C C -16.943 -14.720 9.123 1.00 . A A . 32 PHE C 1 1 5 48626 1 1 32 PHE CA C -16.268 -13.340 8.883 1.00 . A A . 32 PHE CA 1 1 5 48627 1 1 32 PHE CB C -16.697 -12.306 9.961 1.00 . A A . 32 PHE CB 1 1 5 48628 1 1 32 PHE CD1 C -16.888 -13.270 12.326 1.00 . A A . 32 PHE CD1 1 1 5 48629 1 1 32 PHE CD2 C -14.842 -12.184 11.702 1.00 . A A . 32 PHE CD2 1 1 5 48630 1 1 32 PHE CE1 C -16.364 -13.531 13.579 1.00 . A A . 32 PHE CE1 1 1 5 48631 1 1 32 PHE CE2 C -14.323 -12.445 12.958 1.00 . A A . 32 PHE CE2 1 1 5 48632 1 1 32 PHE CG C -16.138 -12.590 11.360 1.00 . A A . 32 PHE CG 1 1 5 48633 1 1 32 PHE CZ C -15.084 -13.119 13.895 1.00 . A A . 32 PHE CZ 1 1 5 48634 1 1 32 PHE H H -17.185 -12.052 7.466 1.00 . A A . 32 PHE H 1 1 5 48635 1 1 32 PHE HA H -15.187 -13.469 8.933 1.00 . A A . 32 PHE HA 1 1 5 48636 1 1 32 PHE HB2 H -16.352 -11.323 9.660 1.00 . A A . 32 PHE HB2 1 1 5 48637 1 1 32 PHE HB3 H -17.779 -12.283 10.024 1.00 . A A . 32 PHE HB3 1 1 5 48638 1 1 32 PHE HD1 H -17.895 -13.597 12.087 1.00 . A A . 32 PHE HD1 1 1 5 48639 1 1 32 PHE HD2 H -14.239 -11.655 10.972 1.00 . A A . 32 PHE HD2 1 1 5 48640 1 1 32 PHE HE1 H -16.958 -14.058 14.317 1.00 . A A . 32 PHE HE1 1 1 5 48641 1 1 32 PHE HE2 H -13.321 -12.122 13.206 1.00 . A A . 32 PHE HE2 1 1 5 48642 1 1 32 PHE HZ H -14.677 -13.323 14.878 1.00 . A A . 32 PHE HZ 1 1 5 48643 1 1 32 PHE N N -16.594 -12.828 7.540 1.00 . A A . 32 PHE N 1 1 5 48644 1 1 32 PHE O O -16.341 -15.616 9.730 1.00 . A A . 32 PHE O 1 1 5 48645 1 1 33 GLN C C -18.702 -17.035 7.509 1.00 . A A . 33 GLN C 1 1 5 48646 1 1 33 GLN CA C -18.967 -16.138 8.742 1.00 . A A . 33 GLN CA 1 1 5 48647 1 1 33 GLN CB C -20.500 -15.861 8.895 1.00 . A A . 33 GLN CB 1 1 5 48648 1 1 33 GLN CD C -22.622 -14.846 7.787 1.00 . A A . 33 GLN CD 1 1 5 48649 1 1 33 GLN CG C -21.098 -14.953 7.800 1.00 . A A . 33 GLN CG 1 1 5 48650 1 1 33 GLN H H -18.619 -14.104 8.198 1.00 . A A . 33 GLN H 1 1 5 48651 1 1 33 GLN HA H -18.623 -16.667 9.630 1.00 . A A . 33 GLN HA 1 1 5 48652 1 1 33 GLN HB2 H -21.029 -16.809 8.881 1.00 . A A . 33 GLN HB2 1 1 5 48653 1 1 33 GLN HB3 H -20.670 -15.390 9.858 1.00 . A A . 33 GLN HB3 1 1 5 48654 1 1 33 GLN HE21 H -22.591 -14.451 5.840 1.00 . A A . 33 GLN HE21 1 1 5 48655 1 1 33 GLN HE22 H -24.155 -14.486 6.570 1.00 . A A . 33 GLN HE22 1 1 5 48656 1 1 33 GLN HG2 H -20.698 -13.955 7.928 1.00 . A A . 33 GLN HG2 1 1 5 48657 1 1 33 GLN HG3 H -20.774 -15.331 6.835 1.00 . A A . 33 GLN HG3 1 1 5 48658 1 1 33 GLN N N -18.200 -14.869 8.642 1.00 . A A . 33 GLN N 1 1 5 48659 1 1 33 GLN NE2 N -23.177 -14.568 6.614 1.00 . A A . 33 GLN NE2 1 1 5 48660 1 1 33 GLN O O -18.603 -18.259 7.634 1.00 . A A . 33 GLN O 1 1 5 48661 1 1 33 GLN OE1 O -23.291 -14.984 8.810 1.00 . A A . 33 GLN OE1 1 1 5 48662 1 1 34 LYS C C -16.916 -17.404 4.844 1.00 . A A . 34 LYS C 1 1 5 48663 1 1 34 LYS CA C -18.406 -17.092 5.031 1.00 . A A . 34 LYS CA 1 1 5 48664 1 1 34 LYS CB C -18.914 -16.191 3.867 1.00 . A A . 34 LYS CB 1 1 5 48665 1 1 34 LYS CD C -21.427 -16.888 3.728 1.00 . A A . 34 LYS CD 1 1 5 48666 1 1 34 LYS CE C -21.763 -17.093 2.234 1.00 . A A . 34 LYS CE 1 1 5 48667 1 1 34 LYS CG C -20.397 -15.750 3.985 1.00 . A A . 34 LYS CG 1 1 5 48668 1 1 34 LYS H H -18.628 -15.430 6.324 1.00 . A A . 34 LYS H 1 1 5 48669 1 1 34 LYS HA H -18.974 -18.021 5.040 1.00 . A A . 34 LYS HA 1 1 5 48670 1 1 34 LYS HB2 H -18.302 -15.292 3.834 1.00 . A A . 34 LYS HB2 1 1 5 48671 1 1 34 LYS HB3 H -18.789 -16.724 2.927 1.00 . A A . 34 LYS HB3 1 1 5 48672 1 1 34 LYS HD2 H -21.032 -17.819 4.122 1.00 . A A . 34 LYS HD2 1 1 5 48673 1 1 34 LYS HD3 H -22.345 -16.650 4.259 1.00 . A A . 34 LYS HD3 1 1 5 48674 1 1 34 LYS HE2 H -22.522 -17.858 2.151 1.00 . A A . 34 LYS HE2 1 1 5 48675 1 1 34 LYS HE3 H -22.156 -16.166 1.831 1.00 . A A . 34 LYS HE3 1 1 5 48676 1 1 34 LYS HG2 H -20.559 -15.361 4.986 1.00 . A A . 34 LYS HG2 1 1 5 48677 1 1 34 LYS HG3 H -20.577 -14.947 3.273 1.00 . A A . 34 LYS HG3 1 1 5 48678 1 1 34 LYS HZ1 H -19.867 -16.770 1.417 1.00 . A A . 34 LYS HZ1 1 1 5 48679 1 1 34 LYS HZ2 H -20.888 -17.686 0.430 1.00 . A A . 34 LYS HZ2 1 1 5 48680 1 1 34 LYS HZ3 H -20.182 -18.386 1.798 1.00 . A A . 34 LYS HZ3 1 1 5 48681 1 1 34 LYS N N -18.600 -16.402 6.323 1.00 . A A . 34 LYS N 1 1 5 48682 1 1 34 LYS NZ N -20.592 -17.510 1.413 1.00 . A A . 34 LYS NZ 1 1 5 48683 1 1 34 LYS O O -16.085 -16.503 4.966 1.00 . A A . 34 LYS O 1 1 5 48684 1 1 35 ASP C C -14.637 -18.647 3.011 1.00 . A A . 35 ASP C 1 1 5 48685 1 1 35 ASP CA C -15.184 -19.099 4.377 1.00 . A A . 35 ASP CA 1 1 5 48686 1 1 35 ASP CB C -15.039 -20.639 4.543 1.00 . A A . 35 ASP CB 1 1 5 48687 1 1 35 ASP CG C -13.601 -21.037 4.929 1.00 . A A . 35 ASP CG 1 1 5 48688 1 1 35 ASP H H -17.300 -19.323 4.397 1.00 . A A . 35 ASP H 1 1 5 48689 1 1 35 ASP HA H -14.606 -18.609 5.161 1.00 . A A . 35 ASP HA 1 1 5 48690 1 1 35 ASP HB2 H -15.720 -20.980 5.320 1.00 . A A . 35 ASP HB2 1 1 5 48691 1 1 35 ASP HB3 H -15.307 -21.135 3.617 1.00 . A A . 35 ASP HB3 1 1 5 48692 1 1 35 ASP N N -16.587 -18.668 4.530 1.00 . A A . 35 ASP N 1 1 5 48693 1 1 35 ASP O O -15.407 -18.482 2.050 1.00 . A A . 35 ASP O 1 1 5 48694 1 1 35 ASP OD1 O -12.779 -21.384 4.043 1.00 . A A . 35 ASP OD1 1 1 5 48695 1 1 35 ASP OD2 O -13.280 -20.948 6.128 1.00 . A A . 35 ASP OD2 1 1 5 48696 1 1 36 TRP C C -12.435 -19.148 0.715 1.00 . A A . 36 TRP C 1 1 5 48697 1 1 36 TRP CA C -12.659 -17.980 1.697 1.00 . A A . 36 TRP CA 1 1 5 48698 1 1 36 TRP CB C -11.334 -17.237 2.036 1.00 . A A . 36 TRP CB 1 1 5 48699 1 1 36 TRP CD1 C -9.349 -17.156 0.373 1.00 . A A . 36 TRP CD1 1 1 5 48700 1 1 36 TRP CD2 C -10.992 -15.706 -0.079 1.00 . A A . 36 TRP CD2 1 1 5 48701 1 1 36 TRP CE2 C -9.976 -15.554 -1.042 1.00 . A A . 36 TRP CE2 1 1 5 48702 1 1 36 TRP CE3 C -12.132 -14.907 -0.166 1.00 . A A . 36 TRP CE3 1 1 5 48703 1 1 36 TRP CG C -10.566 -16.721 0.835 1.00 . A A . 36 TRP CG 1 1 5 48704 1 1 36 TRP CH2 C -11.208 -13.882 -2.139 1.00 . A A . 36 TRP CH2 1 1 5 48705 1 1 36 TRP CZ2 C -10.072 -14.636 -2.077 1.00 . A A . 36 TRP CZ2 1 1 5 48706 1 1 36 TRP CZ3 C -12.231 -14.012 -1.199 1.00 . A A . 36 TRP CZ3 1 1 5 48707 1 1 36 TRP H H -12.757 -18.656 3.705 1.00 . A A . 36 TRP H 1 1 5 48708 1 1 36 TRP HA H -13.330 -17.268 1.220 1.00 . A A . 36 TRP HA 1 1 5 48709 1 1 36 TRP HB2 H -11.560 -16.386 2.669 1.00 . A A . 36 TRP HB2 1 1 5 48710 1 1 36 TRP HB3 H -10.685 -17.909 2.586 1.00 . A A . 36 TRP HB3 1 1 5 48711 1 1 36 TRP HD1 H -8.762 -17.935 0.843 1.00 . A A . 36 TRP HD1 1 1 5 48712 1 1 36 TRP HE1 H -8.145 -16.552 -1.237 1.00 . A A . 36 TRP HE1 1 1 5 48713 1 1 36 TRP HE3 H -12.937 -15.001 0.547 1.00 . A A . 36 TRP HE3 1 1 5 48714 1 1 36 TRP HH2 H -11.345 -13.168 -2.938 1.00 . A A . 36 TRP HH2 1 1 5 48715 1 1 36 TRP HZ2 H -9.292 -14.523 -2.817 1.00 . A A . 36 TRP HZ2 1 1 5 48716 1 1 36 TRP HZ3 H -13.111 -13.390 -1.289 1.00 . A A . 36 TRP HZ3 1 1 5 48717 1 1 36 TRP N N -13.312 -18.453 2.924 1.00 . A A . 36 TRP N 1 1 5 48718 1 1 36 TRP NE1 N -8.979 -16.439 -0.737 1.00 . A A . 36 TRP NE1 1 1 5 48719 1 1 36 TRP O O -11.345 -19.696 0.626 1.00 . A A . 36 TRP O 1 1 5 48720 1 1 37 GLN C C -14.061 -19.753 -2.350 1.00 . A A . 37 GLN C 1 1 5 48721 1 1 37 GLN CA C -13.412 -20.457 -1.145 1.00 . A A . 37 GLN CA 1 1 5 48722 1 1 37 GLN CB C -14.082 -21.827 -0.846 1.00 . A A . 37 GLN CB 1 1 5 48723 1 1 37 GLN CD C -14.575 -24.199 -1.687 1.00 . A A . 37 GLN CD 1 1 5 48724 1 1 37 GLN CG C -13.840 -22.888 -1.944 1.00 . A A . 37 GLN CG 1 1 5 48725 1 1 37 GLN H H -14.381 -19.195 0.256 1.00 . A A . 37 GLN H 1 1 5 48726 1 1 37 GLN HA H -12.360 -20.626 -1.377 1.00 . A A . 37 GLN HA 1 1 5 48727 1 1 37 GLN HB2 H -13.688 -22.209 0.090 1.00 . A A . 37 GLN HB2 1 1 5 48728 1 1 37 GLN HB3 H -15.155 -21.684 -0.735 1.00 . A A . 37 GLN HB3 1 1 5 48729 1 1 37 GLN HE21 H -13.047 -24.911 -0.626 1.00 . A A . 37 GLN HE21 1 1 5 48730 1 1 37 GLN HE22 H -14.408 -25.965 -0.787 1.00 . A A . 37 GLN HE22 1 1 5 48731 1 1 37 GLN HG2 H -14.173 -22.489 -2.895 1.00 . A A . 37 GLN HG2 1 1 5 48732 1 1 37 GLN HG3 H -12.776 -23.092 -2.006 1.00 . A A . 37 GLN HG3 1 1 5 48733 1 1 37 GLN N N -13.500 -19.539 0.003 1.00 . A A . 37 GLN N 1 1 5 48734 1 1 37 GLN NE2 N -13.946 -25.117 -0.960 1.00 . A A . 37 GLN NE2 1 1 5 48735 1 1 37 GLN O O -15.261 -19.934 -2.618 1.00 . A A . 37 GLN O 1 1 5 48736 1 1 37 GLN OE1 O -15.707 -24.385 -2.131 1.00 . A A . 37 GLN OE1 1 1 5 48737 1 1 38 PRO C C -13.789 -18.834 -5.504 1.00 . A A . 38 PRO C 1 1 5 48738 1 1 38 PRO CA C -13.827 -18.068 -4.165 1.00 . A A . 38 PRO CA 1 1 5 48739 1 1 38 PRO CB C -12.864 -16.861 -4.193 1.00 . A A . 38 PRO CB 1 1 5 48740 1 1 38 PRO CD C -11.843 -18.549 -2.815 1.00 . A A . 38 PRO CD 1 1 5 48741 1 1 38 PRO CG C -11.533 -17.465 -3.841 1.00 . A A . 38 PRO CG 1 1 5 48742 1 1 38 PRO HA H -14.838 -17.719 -3.957 1.00 . A A . 38 PRO HA 1 1 5 48743 1 1 38 PRO HB2 H -12.850 -16.397 -5.180 1.00 . A A . 38 PRO HB2 1 1 5 48744 1 1 38 PRO HB3 H -13.155 -16.128 -3.445 1.00 . A A . 38 PRO HB3 1 1 5 48745 1 1 38 PRO HD2 H -11.229 -19.427 -2.986 1.00 . A A . 38 PRO HD2 1 1 5 48746 1 1 38 PRO HD3 H -11.692 -18.180 -1.804 1.00 . A A . 38 PRO HD3 1 1 5 48747 1 1 38 PRO HG2 H -11.072 -17.892 -4.734 1.00 . A A . 38 PRO HG2 1 1 5 48748 1 1 38 PRO HG3 H -10.880 -16.717 -3.411 1.00 . A A . 38 PRO HG3 1 1 5 48749 1 1 38 PRO N N -13.292 -18.860 -3.050 1.00 . A A . 38 PRO N 1 1 5 48750 1 1 38 PRO O O -13.049 -19.812 -5.665 1.00 . A A . 38 PRO O 1 1 5 48751 1 1 39 GLU C C -14.145 -17.321 -8.508 1.00 . A A . 39 GLU C 1 1 5 48752 1 1 39 GLU CA C -14.473 -18.668 -7.860 1.00 . A A . 39 GLU CA 1 1 5 48753 1 1 39 GLU CB C -15.753 -19.300 -8.466 1.00 . A A . 39 GLU CB 1 1 5 48754 1 1 39 GLU CD C -16.891 -20.276 -10.558 1.00 . A A . 39 GLU CD 1 1 5 48755 1 1 39 GLU CG C -15.614 -19.669 -9.959 1.00 . A A . 39 GLU CG 1 1 5 48756 1 1 39 GLU H H -15.393 -17.858 -6.152 1.00 . A A . 39 GLU H 1 1 5 48757 1 1 39 GLU HA H -13.634 -19.352 -8.001 1.00 . A A . 39 GLU HA 1 1 5 48758 1 1 39 GLU HB2 H -15.991 -20.202 -7.912 1.00 . A A . 39 GLU HB2 1 1 5 48759 1 1 39 GLU HB3 H -16.578 -18.601 -8.358 1.00 . A A . 39 GLU HB3 1 1 5 48760 1 1 39 GLU HG2 H -15.365 -18.770 -10.517 1.00 . A A . 39 GLU HG2 1 1 5 48761 1 1 39 GLU HG3 H -14.798 -20.380 -10.069 1.00 . A A . 39 GLU HG3 1 1 5 48762 1 1 39 GLU N N -14.629 -18.392 -6.435 1.00 . A A . 39 GLU N 1 1 5 48763 1 1 39 GLU O O -15.016 -16.448 -8.616 1.00 . A A . 39 GLU O 1 1 5 48764 1 1 39 GLU OE1 O -17.776 -19.510 -10.997 1.00 . A A . 39 GLU OE1 1 1 5 48765 1 1 39 GLU OE2 O -17.008 -21.517 -10.601 1.00 . A A . 39 GLU OE2 1 1 5 48766 1 1 40 VAL C C -12.523 -15.851 -10.906 1.00 . A A . 40 VAL C 1 1 5 48767 1 1 40 VAL CA C -12.344 -15.873 -9.380 1.00 . A A . 40 VAL CA 1 1 5 48768 1 1 40 VAL CB C -10.829 -15.677 -8.999 1.00 . A A . 40 VAL CB 1 1 5 48769 1 1 40 VAL CG1 C -10.273 -14.337 -9.547 1.00 . A A . 40 VAL CG1 1 1 5 48770 1 1 40 VAL CG2 C -10.637 -15.777 -7.461 1.00 . A A . 40 VAL CG2 1 1 5 48771 1 1 40 VAL H H -12.244 -17.884 -8.734 1.00 . A A . 40 VAL H 1 1 5 48772 1 1 40 VAL HA H -12.912 -15.049 -8.944 1.00 . A A . 40 VAL HA 1 1 5 48773 1 1 40 VAL HB H -10.257 -16.484 -9.458 1.00 . A A . 40 VAL HB 1 1 5 48774 1 1 40 VAL HG11 H -9.228 -14.231 -9.278 1.00 . A A . 40 VAL HG11 1 1 5 48775 1 1 40 VAL HG12 H -10.833 -13.511 -9.128 1.00 . A A . 40 VAL HG12 1 1 5 48776 1 1 40 VAL HG13 H -10.365 -14.314 -10.627 1.00 . A A . 40 VAL HG13 1 1 5 48777 1 1 40 VAL HG21 H -11.204 -14.996 -6.969 1.00 . A A . 40 VAL HG21 1 1 5 48778 1 1 40 VAL HG22 H -9.589 -15.665 -7.211 1.00 . A A . 40 VAL HG22 1 1 5 48779 1 1 40 VAL HG23 H -10.982 -16.743 -7.109 1.00 . A A . 40 VAL HG23 1 1 5 48780 1 1 40 VAL N N -12.864 -17.134 -8.839 1.00 . A A . 40 VAL N 1 1 5 48781 1 1 40 VAL O O -12.272 -16.852 -11.581 1.00 . A A . 40 VAL O 1 1 5 48782 1 1 41 LYS C C -12.073 -13.403 -13.267 1.00 . A A . 41 LYS C 1 1 5 48783 1 1 41 LYS CA C -13.091 -14.476 -12.870 1.00 . A A . 41 LYS CA 1 1 5 48784 1 1 41 LYS CB C -14.532 -14.028 -13.256 1.00 . A A . 41 LYS CB 1 1 5 48785 1 1 41 LYS CD C -16.142 -13.290 -15.154 1.00 . A A . 41 LYS CD 1 1 5 48786 1 1 41 LYS CE C -16.256 -12.917 -16.646 1.00 . A A . 41 LYS CE 1 1 5 48787 1 1 41 LYS CG C -14.703 -13.704 -14.763 1.00 . A A . 41 LYS CG 1 1 5 48788 1 1 41 LYS H H -13.293 -14.013 -10.824 1.00 . A A . 41 LYS H 1 1 5 48789 1 1 41 LYS HA H -12.859 -15.402 -13.397 1.00 . A A . 41 LYS HA 1 1 5 48790 1 1 41 LYS HB2 H -15.227 -14.820 -12.993 1.00 . A A . 41 LYS HB2 1 1 5 48791 1 1 41 LYS HB3 H -14.787 -13.142 -12.683 1.00 . A A . 41 LYS HB3 1 1 5 48792 1 1 41 LYS HD2 H -16.814 -14.117 -14.952 1.00 . A A . 41 LYS HD2 1 1 5 48793 1 1 41 LYS HD3 H -16.440 -12.436 -14.555 1.00 . A A . 41 LYS HD3 1 1 5 48794 1 1 41 LYS HE2 H -15.632 -12.057 -16.845 1.00 . A A . 41 LYS HE2 1 1 5 48795 1 1 41 LYS HE3 H -15.914 -13.750 -17.247 1.00 . A A . 41 LYS HE3 1 1 5 48796 1 1 41 LYS HG2 H -14.031 -12.890 -15.017 1.00 . A A . 41 LYS HG2 1 1 5 48797 1 1 41 LYS HG3 H -14.421 -14.583 -15.337 1.00 . A A . 41 LYS HG3 1 1 5 48798 1 1 41 LYS HZ1 H -18.288 -13.377 -16.807 1.00 . A A . 41 LYS HZ1 1 1 5 48799 1 1 41 LYS HZ2 H -17.705 -12.411 -18.065 1.00 . A A . 41 LYS HZ2 1 1 5 48800 1 1 41 LYS HZ3 H -17.977 -11.740 -16.539 1.00 . A A . 41 LYS HZ3 1 1 5 48801 1 1 41 LYS N N -12.995 -14.718 -11.432 1.00 . A A . 41 LYS N 1 1 5 48802 1 1 41 LYS NZ N -17.654 -12.588 -17.041 1.00 . A A . 41 LYS NZ 1 1 5 48803 1 1 41 LYS O O -11.995 -12.360 -12.621 1.00 . A A . 41 LYS O 1 1 5 48804 1 1 42 LEU C C -11.231 -12.239 -16.235 1.00 . A A . 42 LEU C 1 1 5 48805 1 1 42 LEU CA C -10.452 -12.690 -14.991 1.00 . A A . 42 LEU CA 1 1 5 48806 1 1 42 LEU CB C -9.067 -13.282 -15.395 1.00 . A A . 42 LEU CB 1 1 5 48807 1 1 42 LEU CD1 C -7.949 -10.989 -15.862 1.00 . A A . 42 LEU CD1 1 1 5 48808 1 1 42 LEU CD2 C -6.846 -13.134 -16.690 1.00 . A A . 42 LEU CD2 1 1 5 48809 1 1 42 LEU CG C -8.185 -12.424 -16.383 1.00 . A A . 42 LEU CG 1 1 5 48810 1 1 42 LEU H H -11.255 -14.613 -14.629 1.00 . A A . 42 LEU H 1 1 5 48811 1 1 42 LEU HA H -10.291 -11.833 -14.316 1.00 . A A . 42 LEU HA 1 1 5 48812 1 1 42 LEU HB2 H -8.497 -13.445 -14.484 1.00 . A A . 42 LEU HB2 1 1 5 48813 1 1 42 LEU HB3 H -9.239 -14.248 -15.852 1.00 . A A . 42 LEU HB3 1 1 5 48814 1 1 42 LEU HD11 H -7.438 -11.021 -14.909 1.00 . A A . 42 LEU HD11 1 1 5 48815 1 1 42 LEU HD12 H -8.900 -10.491 -15.741 1.00 . A A . 42 LEU HD12 1 1 5 48816 1 1 42 LEU HD13 H -7.350 -10.435 -16.573 1.00 . A A . 42 LEU HD13 1 1 5 48817 1 1 42 LEU HD21 H -6.271 -12.541 -17.389 1.00 . A A . 42 LEU HD21 1 1 5 48818 1 1 42 LEU HD22 H -7.044 -14.103 -17.127 1.00 . A A . 42 LEU HD22 1 1 5 48819 1 1 42 LEU HD23 H -6.279 -13.262 -15.775 1.00 . A A . 42 LEU HD23 1 1 5 48820 1 1 42 LEU HG H -8.717 -12.330 -17.323 1.00 . A A . 42 LEU HG 1 1 5 48821 1 1 42 LEU N N -11.277 -13.692 -14.303 1.00 . A A . 42 LEU N 1 1 5 48822 1 1 42 LEU O O -11.430 -13.024 -17.169 1.00 . A A . 42 LEU O 1 1 5 48823 1 1 43 ASP C C -11.393 -9.310 -17.924 1.00 . A A . 43 ASP C 1 1 5 48824 1 1 43 ASP CA C -12.370 -10.347 -17.343 1.00 . A A . 43 ASP CA 1 1 5 48825 1 1 43 ASP CB C -13.698 -9.682 -16.887 1.00 . A A . 43 ASP CB 1 1 5 48826 1 1 43 ASP CG C -14.453 -8.977 -18.032 1.00 . A A . 43 ASP CG 1 1 5 48827 1 1 43 ASP H H -11.623 -10.489 -15.377 1.00 . A A . 43 ASP H 1 1 5 48828 1 1 43 ASP HA H -12.591 -11.096 -18.101 1.00 . A A . 43 ASP HA 1 1 5 48829 1 1 43 ASP HB2 H -14.348 -10.446 -16.463 1.00 . A A . 43 ASP HB2 1 1 5 48830 1 1 43 ASP HB3 H -13.481 -8.958 -16.107 1.00 . A A . 43 ASP HB3 1 1 5 48831 1 1 43 ASP N N -11.716 -11.000 -16.204 1.00 . A A . 43 ASP N 1 1 5 48832 1 1 43 ASP O O -10.696 -8.623 -17.172 1.00 . A A . 43 ASP O 1 1 5 48833 1 1 43 ASP OD1 O -15.170 -9.668 -18.795 1.00 . A A . 43 ASP OD1 1 1 5 48834 1 1 43 ASP OD2 O -14.333 -7.742 -18.176 1.00 . A A . 43 ASP OD2 1 1 5 48835 1 1 44 LEU C C -11.283 -7.543 -21.014 1.00 . A A . 44 LEU C 1 1 5 48836 1 1 44 LEU CA C -10.441 -8.322 -19.987 1.00 . A A . 44 LEU CA 1 1 5 48837 1 1 44 LEU CB C -9.301 -9.156 -20.669 1.00 . A A . 44 LEU CB 1 1 5 48838 1 1 44 LEU CD1 C -6.839 -9.360 -21.392 1.00 . A A . 44 LEU CD1 1 1 5 48839 1 1 44 LEU CD2 C -8.245 -7.491 -22.382 1.00 . A A . 44 LEU CD2 1 1 5 48840 1 1 44 LEU CG C -8.005 -8.380 -21.132 1.00 . A A . 44 LEU CG 1 1 5 48841 1 1 44 LEU H H -11.958 -9.772 -19.782 1.00 . A A . 44 LEU H 1 1 5 48842 1 1 44 LEU HA H -9.995 -7.618 -19.282 1.00 . A A . 44 LEU HA 1 1 5 48843 1 1 44 LEU HB2 H -8.990 -9.919 -19.961 1.00 . A A . 44 LEU HB2 1 1 5 48844 1 1 44 LEU HB3 H -9.719 -9.666 -21.533 1.00 . A A . 44 LEU HB3 1 1 5 48845 1 1 44 LEU HD11 H -7.099 -10.048 -22.189 1.00 . A A . 44 LEU HD11 1 1 5 48846 1 1 44 LEU HD12 H -6.634 -9.921 -20.489 1.00 . A A . 44 LEU HD12 1 1 5 48847 1 1 44 LEU HD13 H -5.951 -8.805 -21.668 1.00 . A A . 44 LEU HD13 1 1 5 48848 1 1 44 LEU HD21 H -9.012 -6.761 -22.161 1.00 . A A . 44 LEU HD21 1 1 5 48849 1 1 44 LEU HD22 H -8.564 -8.101 -23.220 1.00 . A A . 44 LEU HD22 1 1 5 48850 1 1 44 LEU HD23 H -7.331 -6.974 -22.643 1.00 . A A . 44 LEU HD23 1 1 5 48851 1 1 44 LEU HG H -7.690 -7.728 -20.327 1.00 . A A . 44 LEU HG 1 1 5 48852 1 1 44 LEU N N -11.345 -9.221 -19.259 1.00 . A A . 44 LEU N 1 1 5 48853 1 1 44 LEU O O -12.025 -8.143 -21.799 1.00 . A A . 44 LEU O 1 1 5 48854 1 1 45 ASP C C -10.840 -4.169 -22.313 1.00 . A A . 45 ASP C 1 1 5 48855 1 1 45 ASP CA C -11.822 -5.296 -21.940 1.00 . A A . 45 ASP CA 1 1 5 48856 1 1 45 ASP CB C -13.119 -4.723 -21.303 1.00 . A A . 45 ASP CB 1 1 5 48857 1 1 45 ASP CG C -13.942 -3.855 -22.273 1.00 . A A . 45 ASP CG 1 1 5 48858 1 1 45 ASP H H -10.577 -5.816 -20.306 1.00 . A A . 45 ASP H 1 1 5 48859 1 1 45 ASP HA H -12.077 -5.853 -22.842 1.00 . A A . 45 ASP HA 1 1 5 48860 1 1 45 ASP HB2 H -13.742 -5.547 -20.970 1.00 . A A . 45 ASP HB2 1 1 5 48861 1 1 45 ASP HB3 H -12.854 -4.126 -20.434 1.00 . A A . 45 ASP HB3 1 1 5 48862 1 1 45 ASP N N -11.153 -6.211 -20.993 1.00 . A A . 45 ASP N 1 1 5 48863 1 1 45 ASP O O -9.878 -3.920 -21.579 1.00 . A A . 45 ASP O 1 1 5 48864 1 1 45 ASP OD1 O -13.888 -2.614 -22.177 1.00 . A A . 45 ASP OD1 1 1 5 48865 1 1 45 ASP OD2 O -14.620 -4.414 -23.158 1.00 . A A . 45 ASP OD2 1 1 5 48866 1 1 46 THR C C -10.951 -1.200 -24.391 1.00 . A A . 46 THR C 1 1 5 48867 1 1 46 THR CA C -10.166 -2.451 -23.951 1.00 . A A . 46 THR CA 1 1 5 48868 1 1 46 THR CB C -9.291 -2.995 -25.139 1.00 . A A . 46 THR CB 1 1 5 48869 1 1 46 THR CG2 C -10.142 -3.398 -26.369 1.00 . A A . 46 THR CG2 1 1 5 48870 1 1 46 THR H H -11.883 -3.693 -23.958 1.00 . A A . 46 THR H 1 1 5 48871 1 1 46 THR HA H -9.491 -2.161 -23.144 1.00 . A A . 46 THR HA 1 1 5 48872 1 1 46 THR HB H -8.760 -3.876 -24.788 1.00 . A A . 46 THR HB 1 1 5 48873 1 1 46 THR HG1 H -7.662 -2.416 -26.107 1.00 . A A . 46 THR HG1 1 1 5 48874 1 1 46 THR HG21 H -9.500 -3.791 -27.145 1.00 . A A . 46 THR HG21 1 1 5 48875 1 1 46 THR HG22 H -10.671 -2.530 -26.754 1.00 . A A . 46 THR HG22 1 1 5 48876 1 1 46 THR HG23 H -10.864 -4.156 -26.085 1.00 . A A . 46 THR HG23 1 1 5 48877 1 1 46 THR N N -11.072 -3.493 -23.447 1.00 . A A . 46 THR N 1 1 5 48878 1 1 46 THR O O -12.164 -1.254 -24.646 1.00 . A A . 46 THR O 1 1 5 48879 1 1 46 THR OG1 O -8.316 -2.011 -25.528 1.00 . A A . 46 THR OG1 1 1 5 48880 1 1 47 ALA C C -9.536 1.848 -25.733 1.00 . A A . 47 ALA C 1 1 5 48881 1 1 47 ALA CA C -10.695 1.206 -24.970 1.00 . A A . 47 ALA CA 1 1 5 48882 1 1 47 ALA CB C -11.152 2.129 -23.830 1.00 . A A . 47 ALA CB 1 1 5 48883 1 1 47 ALA H H -9.302 -0.123 -24.120 1.00 . A A . 47 ALA H 1 1 5 48884 1 1 47 ALA HA H -11.531 1.036 -25.650 1.00 . A A . 47 ALA HA 1 1 5 48885 1 1 47 ALA HB1 H -11.983 1.679 -23.307 1.00 . A A . 47 ALA HB1 1 1 5 48886 1 1 47 ALA HB2 H -11.466 3.086 -24.230 1.00 . A A . 47 ALA HB2 1 1 5 48887 1 1 47 ALA HB3 H -10.336 2.285 -23.132 1.00 . A A . 47 ALA HB3 1 1 5 48888 1 1 47 ALA N N -10.226 -0.082 -24.446 1.00 . A A . 47 ALA N 1 1 5 48889 1 1 47 ALA O O -8.378 1.590 -25.412 1.00 . A A . 47 ALA O 1 1 5 48890 1 1 48 SER C C -9.317 4.898 -27.623 1.00 . A A . 48 SER C 1 1 5 48891 1 1 48 SER CA C -8.828 3.452 -27.468 1.00 . A A . 48 SER CA 1 1 5 48892 1 1 48 SER CB C -8.495 2.821 -28.843 1.00 . A A . 48 SER CB 1 1 5 48893 1 1 48 SER H H -10.777 2.722 -27.042 1.00 . A A . 48 SER H 1 1 5 48894 1 1 48 SER HA H -7.922 3.464 -26.864 1.00 . A A . 48 SER HA 1 1 5 48895 1 1 48 SER HB2 H -9.389 2.776 -29.451 1.00 . A A . 48 SER HB2 1 1 5 48896 1 1 48 SER HB3 H -7.746 3.418 -29.348 1.00 . A A . 48 SER HB3 1 1 5 48897 1 1 48 SER HG H -7.915 1.296 -27.752 1.00 . A A . 48 SER HG 1 1 5 48898 1 1 48 SER N N -9.841 2.650 -26.758 1.00 . A A . 48 SER N 1 1 5 48899 1 1 48 SER O O -10.524 5.150 -27.739 1.00 . A A . 48 SER O 1 1 5 48900 1 1 48 SER OG O -7.992 1.502 -28.689 1.00 . A A . 48 SER OG 1 1 5 48901 1 1 49 SER C C -7.336 7.944 -28.319 1.00 . A A . 49 SER C 1 1 5 48902 1 1 49 SER CA C -8.614 7.265 -27.802 1.00 . A A . 49 SER CA 1 1 5 48903 1 1 49 SER CB C -9.058 7.872 -26.447 1.00 . A A . 49 SER CB 1 1 5 48904 1 1 49 SER H H -7.428 5.542 -27.532 1.00 . A A . 49 SER H 1 1 5 48905 1 1 49 SER HA H -9.410 7.393 -28.532 1.00 . A A . 49 SER HA 1 1 5 48906 1 1 49 SER HB2 H -9.952 7.370 -26.104 1.00 . A A . 49 SER HB2 1 1 5 48907 1 1 49 SER HB3 H -8.271 7.737 -25.714 1.00 . A A . 49 SER HB3 1 1 5 48908 1 1 49 SER HG H -8.953 9.720 -25.804 1.00 . A A . 49 SER HG 1 1 5 48909 1 1 49 SER N N -8.355 5.832 -27.646 1.00 . A A . 49 SER N 1 1 5 48910 1 1 49 SER O O -6.299 7.915 -27.648 1.00 . A A . 49 SER O 1 1 5 48911 1 1 49 SER OG O -9.341 9.258 -26.558 1.00 . A A . 49 SER OG 1 1 5 48912 1 1 50 GLN C C -6.114 10.634 -29.529 1.00 . A A . 50 GLN C 1 1 5 48913 1 1 50 GLN CA C -6.275 9.233 -30.138 1.00 . A A . 50 GLN CA 1 1 5 48914 1 1 50 GLN CB C -6.460 9.312 -31.678 1.00 . A A . 50 GLN CB 1 1 5 48915 1 1 50 GLN CD C -5.385 9.966 -33.938 1.00 . A A . 50 GLN CD 1 1 5 48916 1 1 50 GLN CG C -5.276 9.980 -32.412 1.00 . A A . 50 GLN CG 1 1 5 48917 1 1 50 GLN H H -8.278 8.570 -29.973 1.00 . A A . 50 GLN H 1 1 5 48918 1 1 50 GLN HA H -5.382 8.647 -29.926 1.00 . A A . 50 GLN HA 1 1 5 48919 1 1 50 GLN HB2 H -6.579 8.303 -32.065 1.00 . A A . 50 GLN HB2 1 1 5 48920 1 1 50 GLN HB3 H -7.363 9.871 -31.896 1.00 . A A . 50 GLN HB3 1 1 5 48921 1 1 50 GLN HE21 H -4.312 11.639 -34.069 1.00 . A A . 50 GLN HE21 1 1 5 48922 1 1 50 GLN HE22 H -4.839 10.959 -35.571 1.00 . A A . 50 GLN HE22 1 1 5 48923 1 1 50 GLN HG2 H -5.209 11.013 -32.086 1.00 . A A . 50 GLN HG2 1 1 5 48924 1 1 50 GLN HG3 H -4.361 9.469 -32.135 1.00 . A A . 50 GLN HG3 1 1 5 48925 1 1 50 GLN N N -7.416 8.559 -29.510 1.00 . A A . 50 GLN N 1 1 5 48926 1 1 50 GLN NE2 N -4.787 10.955 -34.592 1.00 . A A . 50 GLN NE2 1 1 5 48927 1 1 50 GLN O O -7.017 11.469 -29.634 1.00 . A A . 50 GLN O 1 1 5 48928 1 1 50 GLN OE1 O -5.983 9.063 -34.523 1.00 . A A . 50 GLN OE1 1 1 5 48929 1 1 51 LEU C C -4.045 13.141 -29.206 1.00 . A A . 51 LEU C 1 1 5 48930 1 1 51 LEU CA C -4.677 12.145 -28.209 1.00 . A A . 51 LEU CA 1 1 5 48931 1 1 51 LEU CB C -3.743 11.905 -26.996 1.00 . A A . 51 LEU CB 1 1 5 48932 1 1 51 LEU CD1 C -3.257 10.779 -24.745 1.00 . A A . 51 LEU CD1 1 1 5 48933 1 1 51 LEU CD2 C -5.675 11.341 -25.369 1.00 . A A . 51 LEU CD2 1 1 5 48934 1 1 51 LEU CG C -4.274 10.923 -25.893 1.00 . A A . 51 LEU CG 1 1 5 48935 1 1 51 LEU H H -4.305 10.148 -28.829 1.00 . A A . 51 LEU H 1 1 5 48936 1 1 51 LEU HA H -5.613 12.565 -27.848 1.00 . A A . 51 LEU HA 1 1 5 48937 1 1 51 LEU HB2 H -2.799 11.513 -27.369 1.00 . A A . 51 LEU HB2 1 1 5 48938 1 1 51 LEU HB3 H -3.546 12.865 -26.526 1.00 . A A . 51 LEU HB3 1 1 5 48939 1 1 51 LEU HD11 H -3.006 11.753 -24.344 1.00 . A A . 51 LEU HD11 1 1 5 48940 1 1 51 LEU HD12 H -2.358 10.308 -25.119 1.00 . A A . 51 LEU HD12 1 1 5 48941 1 1 51 LEU HD13 H -3.674 10.163 -23.958 1.00 . A A . 51 LEU HD13 1 1 5 48942 1 1 51 LEU HD21 H -5.696 12.405 -25.150 1.00 . A A . 51 LEU HD21 1 1 5 48943 1 1 51 LEU HD22 H -5.909 10.791 -24.465 1.00 . A A . 51 LEU HD22 1 1 5 48944 1 1 51 LEU HD23 H -6.417 11.108 -26.117 1.00 . A A . 51 LEU HD23 1 1 5 48945 1 1 51 LEU HG H -4.380 9.938 -26.338 1.00 . A A . 51 LEU HG 1 1 5 48946 1 1 51 LEU N N -4.973 10.864 -28.870 1.00 . A A . 51 LEU N 1 1 5 48947 1 1 51 LEU O O -4.418 14.320 -29.246 1.00 . A A . 51 LEU O 1 1 5 48948 1 1 52 ALA C C -2.022 12.577 -32.243 1.00 . A A . 52 ALA C 1 1 5 48949 1 1 52 ALA CA C -2.370 13.442 -31.022 1.00 . A A . 52 ALA CA 1 1 5 48950 1 1 52 ALA CB C -1.091 14.050 -30.399 1.00 . A A . 52 ALA CB 1 1 5 48951 1 1 52 ALA H H -2.902 11.681 -29.960 1.00 . A A . 52 ALA H 1 1 5 48952 1 1 52 ALA HA H -3.013 14.255 -31.352 1.00 . A A . 52 ALA HA 1 1 5 48953 1 1 52 ALA HB1 H -0.356 13.273 -30.235 1.00 . A A . 52 ALA HB1 1 1 5 48954 1 1 52 ALA HB2 H -1.325 14.505 -29.456 1.00 . A A . 52 ALA HB2 1 1 5 48955 1 1 52 ALA HB3 H -0.679 14.796 -31.066 1.00 . A A . 52 ALA HB3 1 1 5 48956 1 1 52 ALA N N -3.105 12.638 -30.020 1.00 . A A . 52 ALA N 1 1 5 48957 1 1 52 ALA O O -2.445 11.419 -32.333 1.00 . A A . 52 ALA O 1 1 5 48958 1 1 53 ASP C C 0.301 11.386 -33.936 1.00 . A A . 53 ASP C 1 1 5 48959 1 1 53 ASP CA C -0.758 12.407 -34.367 1.00 . A A . 53 ASP CA 1 1 5 48960 1 1 53 ASP CB C -0.198 13.366 -35.455 1.00 . A A . 53 ASP CB 1 1 5 48961 1 1 53 ASP CG C -1.325 14.072 -36.218 1.00 . A A . 53 ASP CG 1 1 5 48962 1 1 53 ASP H H -0.977 14.080 -33.062 1.00 . A A . 53 ASP H 1 1 5 48963 1 1 53 ASP HA H -1.612 11.868 -34.788 1.00 . A A . 53 ASP HA 1 1 5 48964 1 1 53 ASP HB2 H 0.443 14.111 -34.987 1.00 . A A . 53 ASP HB2 1 1 5 48965 1 1 53 ASP HB3 H 0.398 12.800 -36.168 1.00 . A A . 53 ASP HB3 1 1 5 48966 1 1 53 ASP N N -1.246 13.144 -33.182 1.00 . A A . 53 ASP N 1 1 5 48967 1 1 53 ASP O O 1.289 11.757 -33.289 1.00 . A A . 53 ASP O 1 1 5 48968 1 1 53 ASP OD1 O -1.898 13.456 -37.136 1.00 . A A . 53 ASP OD1 1 1 5 48969 1 1 53 ASP OD2 O -1.667 15.224 -35.885 1.00 . A A . 53 ASP OD2 1 1 5 48970 1 1 54 ASP C C 0.667 8.559 -32.364 1.00 . A A . 54 ASP C 1 1 5 48971 1 1 54 ASP CA C 0.812 8.897 -33.871 1.00 . A A . 54 ASP CA 1 1 5 48972 1 1 54 ASP CB C 2.319 9.039 -34.244 1.00 . A A . 54 ASP CB 1 1 5 48973 1 1 54 ASP CG C 2.603 9.211 -35.750 1.00 . A A . 54 ASP CG 1 1 5 48974 1 1 54 ASP H H -0.800 9.936 -34.768 1.00 . A A . 54 ASP H 1 1 5 48975 1 1 54 ASP HA H 0.397 8.065 -34.434 1.00 . A A . 54 ASP HA 1 1 5 48976 1 1 54 ASP HB2 H 2.721 9.907 -33.735 1.00 . A A . 54 ASP HB2 1 1 5 48977 1 1 54 ASP HB3 H 2.850 8.155 -33.886 1.00 . A A . 54 ASP HB3 1 1 5 48978 1 1 54 ASP N N 0.011 10.094 -34.249 1.00 . A A . 54 ASP N 1 1 5 48979 1 1 54 ASP O O 1.132 7.504 -31.924 1.00 . A A . 54 ASP O 1 1 5 48980 1 1 54 ASP OD1 O 3.242 8.328 -36.352 1.00 . A A . 54 ASP OD1 1 1 5 48981 1 1 54 ASP OD2 O 2.210 10.246 -36.327 1.00 . A A . 54 ASP OD2 1 1 5 48982 1 1 55 VAL C C -1.646 8.874 -29.879 1.00 . A A . 55 VAL C 1 1 5 48983 1 1 55 VAL CA C -0.202 9.315 -30.146 1.00 . A A . 55 VAL CA 1 1 5 48984 1 1 55 VAL CB C 0.053 10.675 -29.398 1.00 . A A . 55 VAL CB 1 1 5 48985 1 1 55 VAL CG1 C -0.139 10.521 -27.864 1.00 . A A . 55 VAL CG1 1 1 5 48986 1 1 55 VAL CG2 C 1.451 11.251 -29.734 1.00 . A A . 55 VAL CG2 1 1 5 48987 1 1 55 VAL H H -0.416 10.217 -32.033 1.00 . A A . 55 VAL H 1 1 5 48988 1 1 55 VAL HA H 0.495 8.569 -29.758 1.00 . A A . 55 VAL HA 1 1 5 48989 1 1 55 VAL HB H -0.690 11.389 -29.749 1.00 . A A . 55 VAL HB 1 1 5 48990 1 1 55 VAL HG11 H -0.031 11.482 -27.378 1.00 . A A . 55 VAL HG11 1 1 5 48991 1 1 55 VAL HG12 H 0.602 9.838 -27.469 1.00 . A A . 55 VAL HG12 1 1 5 48992 1 1 55 VAL HG13 H -1.128 10.127 -27.656 1.00 . A A . 55 VAL HG13 1 1 5 48993 1 1 55 VAL HG21 H 2.214 10.653 -29.269 1.00 . A A . 55 VAL HG21 1 1 5 48994 1 1 55 VAL HG22 H 1.530 12.269 -29.373 1.00 . A A . 55 VAL HG22 1 1 5 48995 1 1 55 VAL HG23 H 1.602 11.244 -30.809 1.00 . A A . 55 VAL HG23 1 1 5 48996 1 1 55 VAL N N -0.010 9.447 -31.597 1.00 . A A . 55 VAL N 1 1 5 48997 1 1 55 VAL O O -2.599 9.569 -30.248 1.00 . A A . 55 VAL O 1 1 5 48998 1 1 56 TYR C C -2.973 6.676 -27.407 1.00 . A A . 56 TYR C 1 1 5 48999 1 1 56 TYR CA C -3.084 7.173 -28.844 1.00 . A A . 56 TYR CA 1 1 5 49000 1 1 56 TYR CB C -3.500 6.012 -29.792 1.00 . A A . 56 TYR CB 1 1 5 49001 1 1 56 TYR CD1 C -1.290 4.764 -30.084 1.00 . A A . 56 TYR CD1 1 1 5 49002 1 1 56 TYR CD2 C -3.116 3.560 -29.135 1.00 . A A . 56 TYR CD2 1 1 5 49003 1 1 56 TYR CE1 C -0.496 3.649 -29.959 1.00 . A A . 56 TYR CE1 1 1 5 49004 1 1 56 TYR CE2 C -2.314 2.442 -29.017 1.00 . A A . 56 TYR CE2 1 1 5 49005 1 1 56 TYR CG C -2.620 4.751 -29.674 1.00 . A A . 56 TYR CG 1 1 5 49006 1 1 56 TYR CZ C -1.010 2.490 -29.430 1.00 . A A . 56 TYR CZ 1 1 5 49007 1 1 56 TYR H H -0.983 7.236 -28.990 1.00 . A A . 56 TYR H 1 1 5 49008 1 1 56 TYR HA H -3.839 7.960 -28.883 1.00 . A A . 56 TYR HA 1 1 5 49009 1 1 56 TYR HB2 H -4.530 5.736 -29.575 1.00 . A A . 56 TYR HB2 1 1 5 49010 1 1 56 TYR HB3 H -3.452 6.360 -30.817 1.00 . A A . 56 TYR HB3 1 1 5 49011 1 1 56 TYR HD1 H -0.877 5.674 -30.503 1.00 . A A . 56 TYR HD1 1 1 5 49012 1 1 56 TYR HD2 H -4.148 3.517 -28.805 1.00 . A A . 56 TYR HD2 1 1 5 49013 1 1 56 TYR HE1 H 0.535 3.687 -30.284 1.00 . A A . 56 TYR HE1 1 1 5 49014 1 1 56 TYR HE2 H -2.718 1.529 -28.604 1.00 . A A . 56 TYR HE2 1 1 5 49015 1 1 56 TYR HH H -0.686 0.594 -29.569 1.00 . A A . 56 TYR HH 1 1 5 49016 1 1 56 TYR N N -1.791 7.734 -29.235 1.00 . A A . 56 TYR N 1 1 5 49017 1 1 56 TYR O O -1.887 6.638 -26.832 1.00 . A A . 56 TYR O 1 1 5 49018 1 1 56 TYR OH O -0.201 1.381 -29.305 1.00 . A A . 56 TYR OH 1 1 5 49019 1 1 57 GLU C C -5.053 4.471 -25.563 1.00 . A A . 57 GLU C 1 1 5 49020 1 1 57 GLU CA C -4.171 5.725 -25.511 1.00 . A A . 57 GLU CA 1 1 5 49021 1 1 57 GLU CB C -4.727 6.762 -24.525 1.00 . A A . 57 GLU CB 1 1 5 49022 1 1 57 GLU CD C -5.702 7.189 -22.236 1.00 . A A . 57 GLU CD 1 1 5 49023 1 1 57 GLU CG C -4.904 6.229 -23.093 1.00 . A A . 57 GLU CG 1 1 5 49024 1 1 57 GLU H H -4.934 6.441 -27.326 1.00 . A A . 57 GLU H 1 1 5 49025 1 1 57 GLU HA H -3.168 5.439 -25.194 1.00 . A A . 57 GLU HA 1 1 5 49026 1 1 57 GLU HB2 H -4.041 7.606 -24.493 1.00 . A A . 57 GLU HB2 1 1 5 49027 1 1 57 GLU HB3 H -5.691 7.119 -24.890 1.00 . A A . 57 GLU HB3 1 1 5 49028 1 1 57 GLU HG2 H -5.429 5.276 -23.133 1.00 . A A . 57 GLU HG2 1 1 5 49029 1 1 57 GLU HG3 H -3.922 6.071 -22.648 1.00 . A A . 57 GLU HG3 1 1 5 49030 1 1 57 GLU N N -4.102 6.318 -26.835 1.00 . A A . 57 GLU N 1 1 5 49031 1 1 57 GLU O O -6.093 4.480 -26.221 1.00 . A A . 57 GLU O 1 1 5 49032 1 1 57 GLU OE1 O -6.920 7.318 -22.482 1.00 . A A . 57 GLU OE1 1 1 5 49033 1 1 57 GLU OE2 O -5.135 7.821 -21.332 1.00 . A A . 57 GLU OE2 1 1 5 49034 1 1 58 VAL C C -5.666 2.051 -23.174 1.00 . A A . 58 VAL C 1 1 5 49035 1 1 58 VAL CA C -5.412 2.189 -24.671 1.00 . A A . 58 VAL CA 1 1 5 49036 1 1 58 VAL CB C -4.709 0.889 -25.223 1.00 . A A . 58 VAL CB 1 1 5 49037 1 1 58 VAL CG1 C -5.474 -0.404 -24.824 1.00 . A A . 58 VAL CG1 1 1 5 49038 1 1 58 VAL CG2 C -4.548 0.977 -26.752 1.00 . A A . 58 VAL CG2 1 1 5 49039 1 1 58 VAL H H -3.701 3.418 -24.541 1.00 . A A . 58 VAL H 1 1 5 49040 1 1 58 VAL HA H -6.369 2.305 -25.179 1.00 . A A . 58 VAL HA 1 1 5 49041 1 1 58 VAL HB H -3.713 0.834 -24.788 1.00 . A A . 58 VAL HB 1 1 5 49042 1 1 58 VAL HG11 H -5.503 -0.493 -23.745 1.00 . A A . 58 VAL HG11 1 1 5 49043 1 1 58 VAL HG12 H -4.976 -1.274 -25.238 1.00 . A A . 58 VAL HG12 1 1 5 49044 1 1 58 VAL HG13 H -6.488 -0.360 -25.206 1.00 . A A . 58 VAL HG13 1 1 5 49045 1 1 58 VAL HG21 H -3.972 1.860 -27.010 1.00 . A A . 58 VAL HG21 1 1 5 49046 1 1 58 VAL HG22 H -5.523 1.043 -27.224 1.00 . A A . 58 VAL HG22 1 1 5 49047 1 1 58 VAL HG23 H -4.035 0.099 -27.127 1.00 . A A . 58 VAL HG23 1 1 5 49048 1 1 58 VAL N N -4.608 3.397 -24.901 1.00 . A A . 58 VAL N 1 1 5 49049 1 1 58 VAL O O -4.721 1.999 -22.390 1.00 . A A . 58 VAL O 1 1 5 49050 1 1 59 VAL C C -7.785 0.332 -21.248 1.00 . A A . 59 VAL C 1 1 5 49051 1 1 59 VAL CA C -7.343 1.789 -21.395 1.00 . A A . 59 VAL CA 1 1 5 49052 1 1 59 VAL CB C -8.491 2.742 -20.923 1.00 . A A . 59 VAL CB 1 1 5 49053 1 1 59 VAL CG1 C -8.773 2.531 -19.414 1.00 . A A . 59 VAL CG1 1 1 5 49054 1 1 59 VAL CG2 C -8.149 4.218 -21.237 1.00 . A A . 59 VAL CG2 1 1 5 49055 1 1 59 VAL H H -7.646 2.164 -23.451 1.00 . A A . 59 VAL H 1 1 5 49056 1 1 59 VAL HA H -6.474 1.964 -20.757 1.00 . A A . 59 VAL HA 1 1 5 49057 1 1 59 VAL HB H -9.396 2.484 -21.472 1.00 . A A . 59 VAL HB 1 1 5 49058 1 1 59 VAL HG11 H -9.036 1.494 -19.230 1.00 . A A . 59 VAL HG11 1 1 5 49059 1 1 59 VAL HG12 H -9.587 3.154 -19.094 1.00 . A A . 59 VAL HG12 1 1 5 49060 1 1 59 VAL HG13 H -7.891 2.778 -18.838 1.00 . A A . 59 VAL HG13 1 1 5 49061 1 1 59 VAL HG21 H -7.225 4.491 -20.743 1.00 . A A . 59 VAL HG21 1 1 5 49062 1 1 59 VAL HG22 H -8.943 4.869 -20.885 1.00 . A A . 59 VAL HG22 1 1 5 49063 1 1 59 VAL HG23 H -8.028 4.357 -22.297 1.00 . A A . 59 VAL HG23 1 1 5 49064 1 1 59 VAL N N -6.946 2.028 -22.782 1.00 . A A . 59 VAL N 1 1 5 49065 1 1 59 VAL O O -8.671 -0.133 -21.972 1.00 . A A . 59 VAL O 1 1 5 49066 1 1 60 LEU C C -8.447 -1.833 -18.854 1.00 . A A . 60 LEU C 1 1 5 49067 1 1 60 LEU CA C -7.437 -1.774 -20.015 1.00 . A A . 60 LEU CA 1 1 5 49068 1 1 60 LEU CB C -6.105 -2.509 -19.624 1.00 . A A . 60 LEU CB 1 1 5 49069 1 1 60 LEU CD1 C -4.882 -4.685 -18.986 1.00 . A A . 60 LEU CD1 1 1 5 49070 1 1 60 LEU CD2 C -7.356 -4.816 -19.612 1.00 . A A . 60 LEU CD2 1 1 5 49071 1 1 60 LEU CG C -6.014 -4.075 -19.839 1.00 . A A . 60 LEU CG 1 1 5 49072 1 1 60 LEU H H -6.532 0.114 -19.720 1.00 . A A . 60 LEU H 1 1 5 49073 1 1 60 LEU HA H -7.862 -2.239 -20.904 1.00 . A A . 60 LEU HA 1 1 5 49074 1 1 60 LEU HB2 H -5.300 -2.058 -20.200 1.00 . A A . 60 LEU HB2 1 1 5 49075 1 1 60 LEU HB3 H -5.904 -2.299 -18.580 1.00 . A A . 60 LEU HB3 1 1 5 49076 1 1 60 LEU HD11 H -3.930 -4.288 -19.312 1.00 . A A . 60 LEU HD11 1 1 5 49077 1 1 60 LEU HD12 H -4.873 -5.761 -19.097 1.00 . A A . 60 LEU HD12 1 1 5 49078 1 1 60 LEU HD13 H -5.033 -4.438 -17.942 1.00 . A A . 60 LEU HD13 1 1 5 49079 1 1 60 LEU HD21 H -7.200 -5.879 -19.593 1.00 . A A . 60 LEU HD21 1 1 5 49080 1 1 60 LEU HD22 H -8.037 -4.575 -20.414 1.00 . A A . 60 LEU HD22 1 1 5 49081 1 1 60 LEU HD23 H -7.795 -4.504 -18.671 1.00 . A A . 60 LEU HD23 1 1 5 49082 1 1 60 LEU HG H -5.734 -4.249 -20.873 1.00 . A A . 60 LEU HG 1 1 5 49083 1 1 60 LEU N N -7.171 -0.360 -20.291 1.00 . A A . 60 LEU N 1 1 5 49084 1 1 60 LEU O O -8.119 -1.419 -17.744 1.00 . A A . 60 LEU O 1 1 5 49085 1 1 61 ARG C C -10.437 -4.112 -17.648 1.00 . A A . 61 ARG C 1 1 5 49086 1 1 61 ARG CA C -10.634 -2.648 -18.051 1.00 . A A . 61 ARG CA 1 1 5 49087 1 1 61 ARG CB C -12.119 -2.400 -18.497 1.00 . A A . 61 ARG CB 1 1 5 49088 1 1 61 ARG CD C -12.043 0.004 -19.467 1.00 . A A . 61 ARG CD 1 1 5 49089 1 1 61 ARG CG C -12.610 -0.938 -18.392 1.00 . A A . 61 ARG CG 1 1 5 49090 1 1 61 ARG CZ C -13.368 0.565 -21.516 1.00 . A A . 61 ARG CZ 1 1 5 49091 1 1 61 ARG H H -9.886 -2.570 -20.034 1.00 . A A . 61 ARG H 1 1 5 49092 1 1 61 ARG HA H -10.419 -2.015 -17.189 1.00 . A A . 61 ARG HA 1 1 5 49093 1 1 61 ARG HB2 H -12.233 -2.726 -19.525 1.00 . A A . 61 ARG HB2 1 1 5 49094 1 1 61 ARG HB3 H -12.779 -3.009 -17.881 1.00 . A A . 61 ARG HB3 1 1 5 49095 1 1 61 ARG HD2 H -12.275 1.029 -19.188 1.00 . A A . 61 ARG HD2 1 1 5 49096 1 1 61 ARG HD3 H -10.968 -0.105 -19.509 1.00 . A A . 61 ARG HD3 1 1 5 49097 1 1 61 ARG HE H -12.446 -1.181 -21.167 1.00 . A A . 61 ARG HE 1 1 5 49098 1 1 61 ARG HG2 H -13.691 -0.929 -18.469 1.00 . A A . 61 ARG HG2 1 1 5 49099 1 1 61 ARG HG3 H -12.333 -0.556 -17.413 1.00 . A A . 61 ARG HG3 1 1 5 49100 1 1 61 ARG HH11 H -13.318 2.107 -20.188 1.00 . A A . 61 ARG HH11 1 1 5 49101 1 1 61 ARG HH12 H -14.218 2.406 -21.639 1.00 . A A . 61 ARG HH12 1 1 5 49102 1 1 61 ARG HH21 H -13.639 -0.748 -23.040 1.00 . A A . 61 ARG HH21 1 1 5 49103 1 1 61 ARG HH22 H -14.396 0.800 -23.241 1.00 . A A . 61 ARG HH22 1 1 5 49104 1 1 61 ARG N N -9.661 -2.343 -19.114 1.00 . A A . 61 ARG N 1 1 5 49105 1 1 61 ARG NE N -12.613 -0.284 -20.797 1.00 . A A . 61 ARG NE 1 1 5 49106 1 1 61 ARG NH1 N -13.652 1.793 -21.083 1.00 . A A . 61 ARG NH1 1 1 5 49107 1 1 61 ARG NH2 N -13.837 0.178 -22.693 1.00 . A A . 61 ARG NH2 1 1 5 49108 1 1 61 ARG O O -10.887 -5.022 -18.351 1.00 . A A . 61 ARG O 1 1 5 49109 1 1 62 VAL C C -10.662 -5.746 -14.851 1.00 . A A . 62 VAL C 1 1 5 49110 1 1 62 VAL CA C -9.599 -5.662 -15.928 1.00 . A A . 62 VAL CA 1 1 5 49111 1 1 62 VAL CB C -8.206 -5.934 -15.253 1.00 . A A . 62 VAL CB 1 1 5 49112 1 1 62 VAL CG1 C -8.050 -7.436 -14.895 1.00 . A A . 62 VAL CG1 1 1 5 49113 1 1 62 VAL CG2 C -7.040 -5.436 -16.122 1.00 . A A . 62 VAL CG2 1 1 5 49114 1 1 62 VAL H H -9.256 -3.577 -16.118 1.00 . A A . 62 VAL H 1 1 5 49115 1 1 62 VAL HA H -9.781 -6.422 -16.690 1.00 . A A . 62 VAL HA 1 1 5 49116 1 1 62 VAL HB H -8.171 -5.374 -14.316 1.00 . A A . 62 VAL HB 1 1 5 49117 1 1 62 VAL HG11 H -7.180 -7.576 -14.267 1.00 . A A . 62 VAL HG11 1 1 5 49118 1 1 62 VAL HG12 H -7.934 -8.021 -15.797 1.00 . A A . 62 VAL HG12 1 1 5 49119 1 1 62 VAL HG13 H -8.929 -7.781 -14.360 1.00 . A A . 62 VAL HG13 1 1 5 49120 1 1 62 VAL HG21 H -6.108 -5.583 -15.603 1.00 . A A . 62 VAL HG21 1 1 5 49121 1 1 62 VAL HG22 H -7.160 -4.382 -16.335 1.00 . A A . 62 VAL HG22 1 1 5 49122 1 1 62 VAL HG23 H -7.001 -5.975 -17.046 1.00 . A A . 62 VAL HG23 1 1 5 49123 1 1 62 VAL N N -9.717 -4.332 -16.539 1.00 . A A . 62 VAL N 1 1 5 49124 1 1 62 VAL O O -10.816 -4.793 -14.078 1.00 . A A . 62 VAL O 1 1 5 49125 1 1 63 THR C C -12.300 -8.430 -13.117 1.00 . A A . 63 THR C 1 1 5 49126 1 1 63 THR CA C -12.411 -7.039 -13.756 1.00 . A A . 63 THR CA 1 1 5 49127 1 1 63 THR CB C -13.841 -6.774 -14.322 1.00 . A A . 63 THR CB 1 1 5 49128 1 1 63 THR CG2 C -14.893 -6.815 -13.209 1.00 . A A . 63 THR CG2 1 1 5 49129 1 1 63 THR H H -11.243 -7.571 -15.438 1.00 . A A . 63 THR H 1 1 5 49130 1 1 63 THR HA H -12.224 -6.300 -12.973 1.00 . A A . 63 THR HA 1 1 5 49131 1 1 63 THR HB H -14.076 -7.533 -15.060 1.00 . A A . 63 THR HB 1 1 5 49132 1 1 63 THR HG1 H -13.234 -4.903 -14.528 1.00 . A A . 63 THR HG1 1 1 5 49133 1 1 63 THR HG21 H -14.984 -7.823 -12.825 1.00 . A A . 63 THR HG21 1 1 5 49134 1 1 63 THR HG22 H -15.845 -6.491 -13.583 1.00 . A A . 63 THR HG22 1 1 5 49135 1 1 63 THR HG23 H -14.594 -6.155 -12.402 1.00 . A A . 63 THR HG23 1 1 5 49136 1 1 63 THR N N -11.390 -6.859 -14.781 1.00 . A A . 63 THR N 1 1 5 49137 1 1 63 THR O O -12.334 -9.457 -13.798 1.00 . A A . 63 THR O 1 1 5 49138 1 1 63 THR OG1 O -13.872 -5.484 -14.955 1.00 . A A . 63 THR OG1 1 1 5 49139 1 1 64 VAL C C -13.251 -9.804 -10.140 1.00 . A A . 64 VAL C 1 1 5 49140 1 1 64 VAL CA C -11.991 -9.617 -10.961 1.00 . A A . 64 VAL CA 1 1 5 49141 1 1 64 VAL CB C -10.734 -9.480 -10.031 1.00 . A A . 64 VAL CB 1 1 5 49142 1 1 64 VAL CG1 C -10.649 -10.611 -8.961 1.00 . A A . 64 VAL CG1 1 1 5 49143 1 1 64 VAL CG2 C -9.466 -9.399 -10.905 1.00 . A A . 64 VAL CG2 1 1 5 49144 1 1 64 VAL H H -12.155 -7.567 -11.337 1.00 . A A . 64 VAL H 1 1 5 49145 1 1 64 VAL HA H -11.848 -10.482 -11.607 1.00 . A A . 64 VAL HA 1 1 5 49146 1 1 64 VAL HB H -10.822 -8.537 -9.495 1.00 . A A . 64 VAL HB 1 1 5 49147 1 1 64 VAL HG11 H -11.423 -10.465 -8.214 1.00 . A A . 64 VAL HG11 1 1 5 49148 1 1 64 VAL HG12 H -9.682 -10.590 -8.473 1.00 . A A . 64 VAL HG12 1 1 5 49149 1 1 64 VAL HG13 H -10.792 -11.574 -9.425 1.00 . A A . 64 VAL HG13 1 1 5 49150 1 1 64 VAL HG21 H -9.468 -8.477 -11.478 1.00 . A A . 64 VAL HG21 1 1 5 49151 1 1 64 VAL HG22 H -9.443 -10.233 -11.585 1.00 . A A . 64 VAL HG22 1 1 5 49152 1 1 64 VAL HG23 H -8.585 -9.435 -10.294 1.00 . A A . 64 VAL HG23 1 1 5 49153 1 1 64 VAL N N -12.142 -8.425 -11.788 1.00 . A A . 64 VAL N 1 1 5 49154 1 1 64 VAL O O -13.510 -9.038 -9.202 1.00 . A A . 64 VAL O 1 1 5 49155 1 1 65 THR C C -15.033 -12.430 -9.003 1.00 . A A . 65 THR C 1 1 5 49156 1 1 65 THR CA C -15.256 -11.129 -9.769 1.00 . A A . 65 THR CA 1 1 5 49157 1 1 65 THR CB C -16.492 -11.248 -10.703 1.00 . A A . 65 THR CB 1 1 5 49158 1 1 65 THR CG2 C -17.780 -11.065 -9.883 1.00 . A A . 65 THR CG2 1 1 5 49159 1 1 65 THR H H -13.813 -11.346 -11.285 1.00 . A A . 65 THR H 1 1 5 49160 1 1 65 THR HA H -15.449 -10.322 -9.053 1.00 . A A . 65 THR HA 1 1 5 49161 1 1 65 THR HB H -16.503 -12.230 -11.169 1.00 . A A . 65 THR HB 1 1 5 49162 1 1 65 THR HG1 H -17.093 -9.577 -11.586 1.00 . A A . 65 THR HG1 1 1 5 49163 1 1 65 THR HG21 H -18.620 -11.018 -10.540 1.00 . A A . 65 THR HG21 1 1 5 49164 1 1 65 THR HG22 H -17.726 -10.145 -9.315 1.00 . A A . 65 THR HG22 1 1 5 49165 1 1 65 THR HG23 H -17.905 -11.899 -9.203 1.00 . A A . 65 THR HG23 1 1 5 49166 1 1 65 THR N N -14.047 -10.810 -10.501 1.00 . A A . 65 THR N 1 1 5 49167 1 1 65 THR O O -14.884 -13.502 -9.596 1.00 . A A . 65 THR O 1 1 5 49168 1 1 65 THR OG1 O -16.422 -10.247 -11.737 1.00 . A A . 65 THR OG1 1 1 5 49169 1 1 66 ALA C C -15.910 -13.685 -5.929 1.00 . A A . 66 ALA C 1 1 5 49170 1 1 66 ALA CA C -14.677 -13.408 -6.776 1.00 . A A . 66 ALA CA 1 1 5 49171 1 1 66 ALA CB C -13.460 -13.027 -5.905 1.00 . A A . 66 ALA CB 1 1 5 49172 1 1 66 ALA H H -15.282 -11.448 -7.303 1.00 . A A . 66 ALA H 1 1 5 49173 1 1 66 ALA HA H -14.424 -14.297 -7.357 1.00 . A A . 66 ALA HA 1 1 5 49174 1 1 66 ALA HB1 H -13.125 -13.883 -5.343 1.00 . A A . 66 ALA HB1 1 1 5 49175 1 1 66 ALA HB2 H -13.730 -12.235 -5.216 1.00 . A A . 66 ALA HB2 1 1 5 49176 1 1 66 ALA HB3 H -12.653 -12.679 -6.536 1.00 . A A . 66 ALA HB3 1 1 5 49177 1 1 66 ALA N N -15.009 -12.311 -7.688 1.00 . A A . 66 ALA N 1 1 5 49178 1 1 66 ALA O O -16.363 -12.787 -5.225 1.00 . A A . 66 ALA O 1 1 5 49179 1 1 67 SER C C -17.495 -16.517 -4.469 1.00 . A A . 67 SER C 1 1 5 49180 1 1 67 SER CA C -17.718 -15.260 -5.322 1.00 . A A . 67 SER CA 1 1 5 49181 1 1 67 SER CB C -18.881 -15.481 -6.321 1.00 . A A . 67 SER CB 1 1 5 49182 1 1 67 SER H H -16.088 -15.552 -6.650 1.00 . A A . 67 SER H 1 1 5 49183 1 1 67 SER HA H -17.980 -14.432 -4.655 1.00 . A A . 67 SER HA 1 1 5 49184 1 1 67 SER HB2 H -18.617 -16.262 -7.022 1.00 . A A . 67 SER HB2 1 1 5 49185 1 1 67 SER HB3 H -19.778 -15.772 -5.783 1.00 . A A . 67 SER HB3 1 1 5 49186 1 1 67 SER HG H -20.084 -14.299 -7.327 1.00 . A A . 67 SER HG 1 1 5 49187 1 1 67 SER N N -16.490 -14.893 -6.046 1.00 . A A . 67 SER N 1 1 5 49188 1 1 67 SER O O -16.983 -17.525 -4.949 1.00 . A A . 67 SER O 1 1 5 49189 1 1 67 SER OG O -19.159 -14.296 -7.054 1.00 . A A . 67 SER OG 1 1 5 49190 1 1 68 LEU C C -19.088 -18.403 -2.338 1.00 . A A . 68 LEU C 1 1 5 49191 1 1 68 LEU CA C -17.843 -17.503 -2.219 1.00 . A A . 68 LEU CA 1 1 5 49192 1 1 68 LEU CB C -17.755 -16.859 -0.811 1.00 . A A . 68 LEU CB 1 1 5 49193 1 1 68 LEU CD1 C -16.699 -15.133 0.762 1.00 . A A . 68 LEU CD1 1 1 5 49194 1 1 68 LEU CD2 C -15.219 -16.528 -0.802 1.00 . A A . 68 LEU CD2 1 1 5 49195 1 1 68 LEU CG C -16.591 -15.847 -0.606 1.00 . A A . 68 LEU CG 1 1 5 49196 1 1 68 LEU H H -18.319 -15.583 -2.927 1.00 . A A . 68 LEU H 1 1 5 49197 1 1 68 LEU HA H -16.947 -18.091 -2.404 1.00 . A A . 68 LEU HA 1 1 5 49198 1 1 68 LEU HB2 H -18.691 -16.341 -0.621 1.00 . A A . 68 LEU HB2 1 1 5 49199 1 1 68 LEU HB3 H -17.652 -17.652 -0.075 1.00 . A A . 68 LEU HB3 1 1 5 49200 1 1 68 LEU HD11 H -16.817 -15.861 1.550 1.00 . A A . 68 LEU HD11 1 1 5 49201 1 1 68 LEU HD12 H -17.560 -14.477 0.755 1.00 . A A . 68 LEU HD12 1 1 5 49202 1 1 68 LEU HD13 H -15.809 -14.545 0.944 1.00 . A A . 68 LEU HD13 1 1 5 49203 1 1 68 LEU HD21 H -14.439 -15.788 -0.781 1.00 . A A . 68 LEU HD21 1 1 5 49204 1 1 68 LEU HD22 H -15.189 -17.027 -1.757 1.00 . A A . 68 LEU HD22 1 1 5 49205 1 1 68 LEU HD23 H -15.045 -17.255 -0.016 1.00 . A A . 68 LEU HD23 1 1 5 49206 1 1 68 LEU HG H -16.677 -15.073 -1.362 1.00 . A A . 68 LEU HG 1 1 5 49207 1 1 68 LEU N N -17.928 -16.429 -3.211 1.00 . A A . 68 LEU N 1 1 5 49208 1 1 68 LEU O O -20.101 -18.194 -1.648 1.00 . A A . 68 LEU O 1 1 5 49209 1 1 69 GLY C C -21.184 -19.627 -4.407 1.00 . A A . 69 GLY C 1 1 5 49210 1 1 69 GLY CA C -20.099 -20.285 -3.560 1.00 . A A . 69 GLY CA 1 1 5 49211 1 1 69 GLY H H -18.182 -19.426 -3.801 1.00 . A A . 69 GLY H 1 1 5 49212 1 1 69 GLY HA2 H -19.692 -21.135 -4.096 1.00 . A A . 69 GLY HA2 1 1 5 49213 1 1 69 GLY HA3 H -20.529 -20.639 -2.632 1.00 . A A . 69 GLY HA3 1 1 5 49214 1 1 69 GLY N N -19.007 -19.360 -3.276 1.00 . A A . 69 GLY N 1 1 5 49215 1 1 69 GLY O O -21.106 -19.639 -5.642 1.00 . A A . 69 GLY O 1 1 5 49216 1 1 70 GLU C C -23.176 -16.775 -4.104 1.00 . A A . 70 GLU C 1 1 5 49217 1 1 70 GLU CA C -23.283 -18.287 -4.399 1.00 . A A . 70 GLU CA 1 1 5 49218 1 1 70 GLU CB C -24.652 -18.827 -3.899 1.00 . A A . 70 GLU CB 1 1 5 49219 1 1 70 GLU CD C -27.217 -18.639 -3.936 1.00 . A A . 70 GLU CD 1 1 5 49220 1 1 70 GLU CG C -25.888 -18.142 -4.524 1.00 . A A . 70 GLU CG 1 1 5 49221 1 1 70 GLU H H -22.187 -19.080 -2.759 1.00 . A A . 70 GLU H 1 1 5 49222 1 1 70 GLU HA H -23.216 -18.445 -5.471 1.00 . A A . 70 GLU HA 1 1 5 49223 1 1 70 GLU HB2 H -24.705 -19.888 -4.121 1.00 . A A . 70 GLU HB2 1 1 5 49224 1 1 70 GLU HB3 H -24.703 -18.703 -2.818 1.00 . A A . 70 GLU HB3 1 1 5 49225 1 1 70 GLU HG2 H -25.814 -17.069 -4.359 1.00 . A A . 70 GLU HG2 1 1 5 49226 1 1 70 GLU HG3 H -25.881 -18.327 -5.595 1.00 . A A . 70 GLU HG3 1 1 5 49227 1 1 70 GLU N N -22.186 -19.028 -3.736 1.00 . A A . 70 GLU N 1 1 5 49228 1 1 70 GLU O O -23.529 -15.948 -4.947 1.00 . A A . 70 GLU O 1 1 5 49229 1 1 70 GLU OE1 O -27.848 -19.541 -4.524 1.00 . A A . 70 GLU OE1 1 1 5 49230 1 1 70 GLU OE2 O -27.622 -18.145 -2.862 1.00 . A A . 70 GLU OE2 1 1 5 49231 1 1 71 GLU C C -21.231 -14.402 -2.911 1.00 . A A . 71 GLU C 1 1 5 49232 1 1 71 GLU CA C -22.549 -15.027 -2.457 1.00 . A A . 71 GLU CA 1 1 5 49233 1 1 71 GLU CB C -22.655 -14.971 -0.912 1.00 . A A . 71 GLU CB 1 1 5 49234 1 1 71 GLU CD C -22.847 -13.498 1.183 1.00 . A A . 71 GLU CD 1 1 5 49235 1 1 71 GLU CG C -22.723 -13.543 -0.343 1.00 . A A . 71 GLU CG 1 1 5 49236 1 1 71 GLU H H -22.240 -17.129 -2.371 1.00 . A A . 71 GLU H 1 1 5 49237 1 1 71 GLU HA H -23.379 -14.469 -2.887 1.00 . A A . 71 GLU HA 1 1 5 49238 1 1 71 GLU HB2 H -23.553 -15.502 -0.605 1.00 . A A . 71 GLU HB2 1 1 5 49239 1 1 71 GLU HB3 H -21.788 -15.476 -0.477 1.00 . A A . 71 GLU HB3 1 1 5 49240 1 1 71 GLU HG2 H -21.821 -13.009 -0.638 1.00 . A A . 71 GLU HG2 1 1 5 49241 1 1 71 GLU HG3 H -23.579 -13.035 -0.781 1.00 . A A . 71 GLU HG3 1 1 5 49242 1 1 71 GLU N N -22.627 -16.426 -2.933 1.00 . A A . 71 GLU N 1 1 5 49243 1 1 71 GLU O O -20.193 -15.029 -2.769 1.00 . A A . 71 GLU O 1 1 5 49244 1 1 71 GLU OE1 O -21.812 -13.505 1.872 1.00 . A A . 71 GLU OE1 1 1 5 49245 1 1 71 GLU OE2 O -23.980 -13.464 1.702 1.00 . A A . 71 GLU OE2 1 1 5 49246 1 1 72 THR C C -19.204 -12.025 -2.741 1.00 . A A . 72 THR C 1 1 5 49247 1 1 72 THR CA C -20.090 -12.466 -3.930 1.00 . A A . 72 THR CA 1 1 5 49248 1 1 72 THR CB C -20.474 -11.220 -4.792 1.00 . A A . 72 THR CB 1 1 5 49249 1 1 72 THR CG2 C -19.245 -10.607 -5.497 1.00 . A A . 72 THR CG2 1 1 5 49250 1 1 72 THR H H -22.153 -12.742 -3.548 1.00 . A A . 72 THR H 1 1 5 49251 1 1 72 THR HA H -19.525 -13.151 -4.563 1.00 . A A . 72 THR HA 1 1 5 49252 1 1 72 THR HB H -20.920 -10.465 -4.148 1.00 . A A . 72 THR HB 1 1 5 49253 1 1 72 THR HG1 H -21.833 -10.810 -6.178 1.00 . A A . 72 THR HG1 1 1 5 49254 1 1 72 THR HG21 H -19.546 -9.757 -6.088 1.00 . A A . 72 THR HG21 1 1 5 49255 1 1 72 THR HG22 H -18.790 -11.343 -6.147 1.00 . A A . 72 THR HG22 1 1 5 49256 1 1 72 THR HG23 H -18.518 -10.289 -4.758 1.00 . A A . 72 THR HG23 1 1 5 49257 1 1 72 THR N N -21.284 -13.179 -3.459 1.00 . A A . 72 THR N 1 1 5 49258 1 1 72 THR O O -19.707 -11.527 -1.731 1.00 . A A . 72 THR O 1 1 5 49259 1 1 72 THR OG1 O -21.443 -11.601 -5.783 1.00 . A A . 72 THR OG1 1 1 5 49260 1 1 73 ALA C C -16.635 -10.273 -2.123 1.00 . A A . 73 ALA C 1 1 5 49261 1 1 73 ALA CA C -16.877 -11.776 -1.919 1.00 . A A . 73 ALA CA 1 1 5 49262 1 1 73 ALA CB C -15.555 -12.561 -2.106 1.00 . A A . 73 ALA CB 1 1 5 49263 1 1 73 ALA H H -17.588 -12.674 -3.698 1.00 . A A . 73 ALA H 1 1 5 49264 1 1 73 ALA HA H -17.249 -11.956 -0.913 1.00 . A A . 73 ALA HA 1 1 5 49265 1 1 73 ALA HB1 H -15.083 -12.276 -3.042 1.00 . A A . 73 ALA HB1 1 1 5 49266 1 1 73 ALA HB2 H -15.748 -13.617 -2.126 1.00 . A A . 73 ALA HB2 1 1 5 49267 1 1 73 ALA HB3 H -14.888 -12.351 -1.290 1.00 . A A . 73 ALA HB3 1 1 5 49268 1 1 73 ALA N N -17.890 -12.229 -2.889 1.00 . A A . 73 ALA N 1 1 5 49269 1 1 73 ALA O O -16.802 -9.458 -1.205 1.00 . A A . 73 ALA O 1 1 5 49270 1 1 74 PHE C C -15.956 -8.503 -5.350 1.00 . A A . 74 PHE C 1 1 5 49271 1 1 74 PHE CA C -15.957 -8.579 -3.814 1.00 . A A . 74 PHE CA 1 1 5 49272 1 1 74 PHE CB C -14.585 -8.087 -3.249 1.00 . A A . 74 PHE CB 1 1 5 49273 1 1 74 PHE CD1 C -12.701 -8.807 -4.839 1.00 . A A . 74 PHE CD1 1 1 5 49274 1 1 74 PHE CD2 C -12.942 -9.955 -2.757 1.00 . A A . 74 PHE CD2 1 1 5 49275 1 1 74 PHE CE1 C -11.630 -9.614 -5.160 1.00 . A A . 74 PHE CE1 1 1 5 49276 1 1 74 PHE CE2 C -11.871 -10.747 -3.081 1.00 . A A . 74 PHE CE2 1 1 5 49277 1 1 74 PHE CG C -13.381 -8.963 -3.622 1.00 . A A . 74 PHE CG 1 1 5 49278 1 1 74 PHE CZ C -11.214 -10.581 -4.278 1.00 . A A . 74 PHE CZ 1 1 5 49279 1 1 74 PHE H H -16.207 -10.663 -4.039 1.00 . A A . 74 PHE H 1 1 5 49280 1 1 74 PHE HA H -16.745 -7.925 -3.447 1.00 . A A . 74 PHE HA 1 1 5 49281 1 1 74 PHE HB2 H -14.392 -7.080 -3.604 1.00 . A A . 74 PHE HB2 1 1 5 49282 1 1 74 PHE HB3 H -14.655 -8.053 -2.164 1.00 . A A . 74 PHE HB3 1 1 5 49283 1 1 74 PHE HD1 H -13.014 -8.038 -5.532 1.00 . A A . 74 PHE HD1 1 1 5 49284 1 1 74 PHE HD2 H -13.455 -10.106 -1.811 1.00 . A A . 74 PHE HD2 1 1 5 49285 1 1 74 PHE HE1 H -11.116 -9.488 -6.105 1.00 . A A . 74 PHE HE1 1 1 5 49286 1 1 74 PHE HE2 H -11.538 -11.500 -2.389 1.00 . A A . 74 PHE HE2 1 1 5 49287 1 1 74 PHE HZ H -10.374 -11.217 -4.527 1.00 . A A . 74 PHE HZ 1 1 5 49288 1 1 74 PHE N N -16.266 -9.944 -3.373 1.00 . A A . 74 PHE N 1 1 5 49289 1 1 74 PHE O O -16.053 -9.527 -6.049 1.00 . A A . 74 PHE O 1 1 5 49290 1 1 75 LEU C C -14.571 -5.909 -7.451 1.00 . A A . 75 LEU C 1 1 5 49291 1 1 75 LEU CA C -15.665 -6.978 -7.269 1.00 . A A . 75 LEU CA 1 1 5 49292 1 1 75 LEU CB C -17.030 -6.496 -7.833 1.00 . A A . 75 LEU CB 1 1 5 49293 1 1 75 LEU CD1 C -16.580 -7.314 -10.213 1.00 . A A . 75 LEU CD1 1 1 5 49294 1 1 75 LEU CD2 C -18.473 -5.661 -9.776 1.00 . A A . 75 LEU CD2 1 1 5 49295 1 1 75 LEU CG C -17.064 -6.134 -9.350 1.00 . A A . 75 LEU CG 1 1 5 49296 1 1 75 LEU H H -15.776 -6.526 -5.222 1.00 . A A . 75 LEU H 1 1 5 49297 1 1 75 LEU HA H -15.365 -7.887 -7.795 1.00 . A A . 75 LEU HA 1 1 5 49298 1 1 75 LEU HB2 H -17.758 -7.283 -7.655 1.00 . A A . 75 LEU HB2 1 1 5 49299 1 1 75 LEU HB3 H -17.340 -5.624 -7.267 1.00 . A A . 75 LEU HB3 1 1 5 49300 1 1 75 LEU HD11 H -16.643 -7.053 -11.259 1.00 . A A . 75 LEU HD11 1 1 5 49301 1 1 75 LEU HD12 H -17.187 -8.184 -10.037 1.00 . A A . 75 LEU HD12 1 1 5 49302 1 1 75 LEU HD13 H -15.550 -7.542 -9.971 1.00 . A A . 75 LEU HD13 1 1 5 49303 1 1 75 LEU HD21 H -18.468 -5.387 -10.824 1.00 . A A . 75 LEU HD21 1 1 5 49304 1 1 75 LEU HD22 H -18.757 -4.795 -9.189 1.00 . A A . 75 LEU HD22 1 1 5 49305 1 1 75 LEU HD23 H -19.195 -6.453 -9.615 1.00 . A A . 75 LEU HD23 1 1 5 49306 1 1 75 LEU HG H -16.378 -5.312 -9.528 1.00 . A A . 75 LEU HG 1 1 5 49307 1 1 75 LEU N N -15.796 -7.277 -5.848 1.00 . A A . 75 LEU N 1 1 5 49308 1 1 75 LEU O O -14.706 -4.788 -6.968 1.00 . A A . 75 LEU O 1 1 5 49309 1 1 76 CYS C C -12.508 -4.980 -9.955 1.00 . A A . 76 CYS C 1 1 5 49310 1 1 76 CYS CA C -12.382 -5.377 -8.482 1.00 . A A . 76 CYS CA 1 1 5 49311 1 1 76 CYS CB C -11.038 -6.099 -8.244 1.00 . A A . 76 CYS CB 1 1 5 49312 1 1 76 CYS H H -13.442 -7.204 -8.456 1.00 . A A . 76 CYS H 1 1 5 49313 1 1 76 CYS HA H -12.423 -4.489 -7.855 1.00 . A A . 76 CYS HA 1 1 5 49314 1 1 76 CYS HB2 H -10.981 -6.978 -8.871 1.00 . A A . 76 CYS HB2 1 1 5 49315 1 1 76 CYS HB3 H -10.218 -5.433 -8.494 1.00 . A A . 76 CYS HB3 1 1 5 49316 1 1 76 CYS HG H -11.934 -6.468 -5.894 1.00 . A A . 76 CYS HG 1 1 5 49317 1 1 76 CYS N N -13.493 -6.280 -8.145 1.00 . A A . 76 CYS N 1 1 5 49318 1 1 76 CYS O O -12.877 -5.808 -10.780 1.00 . A A . 76 CYS O 1 1 5 49319 1 1 76 CYS SG S -10.790 -6.642 -6.544 1.00 . A A . 76 CYS SG 1 1 5 49320 1 1 77 GLU C C -11.120 -2.103 -11.710 1.00 . A A . 77 GLU C 1 1 5 49321 1 1 77 GLU CA C -12.165 -3.215 -11.649 1.00 . A A . 77 GLU CA 1 1 5 49322 1 1 77 GLU CB C -13.539 -2.707 -12.172 1.00 . A A . 77 GLU CB 1 1 5 49323 1 1 77 GLU CD C -14.830 -1.640 -14.147 1.00 . A A . 77 GLU CD 1 1 5 49324 1 1 77 GLU CG C -13.494 -2.200 -13.636 1.00 . A A . 77 GLU CG 1 1 5 49325 1 1 77 GLU H H -12.083 -3.075 -9.544 1.00 . A A . 77 GLU H 1 1 5 49326 1 1 77 GLU HA H -11.827 -4.039 -12.277 1.00 . A A . 77 GLU HA 1 1 5 49327 1 1 77 GLU HB2 H -14.257 -3.521 -12.113 1.00 . A A . 77 GLU HB2 1 1 5 49328 1 1 77 GLU HB3 H -13.882 -1.896 -11.537 1.00 . A A . 77 GLU HB3 1 1 5 49329 1 1 77 GLU HG2 H -12.747 -1.415 -13.707 1.00 . A A . 77 GLU HG2 1 1 5 49330 1 1 77 GLU HG3 H -13.186 -3.025 -14.276 1.00 . A A . 77 GLU HG3 1 1 5 49331 1 1 77 GLU N N -12.243 -3.710 -10.268 1.00 . A A . 77 GLU N 1 1 5 49332 1 1 77 GLU O O -11.261 -1.083 -11.040 1.00 . A A . 77 GLU O 1 1 5 49333 1 1 77 GLU OE1 O -15.508 -2.306 -14.955 1.00 . A A . 77 GLU OE1 1 1 5 49334 1 1 77 GLU OE2 O -15.206 -0.521 -13.748 1.00 . A A . 77 GLU OE2 1 1 5 49335 1 1 78 VAL C C -8.780 -1.015 -14.112 1.00 . A A . 78 VAL C 1 1 5 49336 1 1 78 VAL CA C -8.945 -1.385 -12.640 1.00 . A A . 78 VAL CA 1 1 5 49337 1 1 78 VAL CB C -7.620 -2.002 -12.058 1.00 . A A . 78 VAL CB 1 1 5 49338 1 1 78 VAL CG1 C -6.363 -1.162 -12.437 1.00 . A A . 78 VAL CG1 1 1 5 49339 1 1 78 VAL CG2 C -7.748 -2.163 -10.518 1.00 . A A . 78 VAL CG2 1 1 5 49340 1 1 78 VAL H H -10.029 -3.154 -13.013 1.00 . A A . 78 VAL H 1 1 5 49341 1 1 78 VAL HA H -9.174 -0.479 -12.071 1.00 . A A . 78 VAL HA 1 1 5 49342 1 1 78 VAL HB H -7.498 -2.993 -12.490 1.00 . A A . 78 VAL HB 1 1 5 49343 1 1 78 VAL HG11 H -6.223 -1.167 -13.511 1.00 . A A . 78 VAL HG11 1 1 5 49344 1 1 78 VAL HG12 H -5.482 -1.581 -11.967 1.00 . A A . 78 VAL HG12 1 1 5 49345 1 1 78 VAL HG13 H -6.490 -0.142 -12.107 1.00 . A A . 78 VAL HG13 1 1 5 49346 1 1 78 VAL HG21 H -7.657 -1.199 -10.032 1.00 . A A . 78 VAL HG21 1 1 5 49347 1 1 78 VAL HG22 H -6.984 -2.824 -10.157 1.00 . A A . 78 VAL HG22 1 1 5 49348 1 1 78 VAL HG23 H -8.712 -2.592 -10.271 1.00 . A A . 78 VAL HG23 1 1 5 49349 1 1 78 VAL N N -10.060 -2.323 -12.496 1.00 . A A . 78 VAL N 1 1 5 49350 1 1 78 VAL O O -8.468 -1.868 -14.956 1.00 . A A . 78 VAL O 1 1 5 49351 1 1 79 GLN C C -7.334 1.342 -15.711 1.00 . A A . 79 GLN C 1 1 5 49352 1 1 79 GLN CA C -8.787 0.886 -15.679 1.00 . A A . 79 GLN CA 1 1 5 49353 1 1 79 GLN CB C -9.759 2.077 -15.934 1.00 . A A . 79 GLN CB 1 1 5 49354 1 1 79 GLN CD C -12.103 1.239 -15.116 1.00 . A A . 79 GLN CD 1 1 5 49355 1 1 79 GLN CG C -11.206 1.671 -16.286 1.00 . A A . 79 GLN CG 1 1 5 49356 1 1 79 GLN H H -9.448 0.811 -13.694 1.00 . A A . 79 GLN H 1 1 5 49357 1 1 79 GLN HA H -8.939 0.139 -16.453 1.00 . A A . 79 GLN HA 1 1 5 49358 1 1 79 GLN HB2 H -9.787 2.703 -15.049 1.00 . A A . 79 GLN HB2 1 1 5 49359 1 1 79 GLN HB3 H -9.371 2.675 -16.757 1.00 . A A . 79 GLN HB3 1 1 5 49360 1 1 79 GLN HE21 H -13.707 1.703 -16.185 1.00 . A A . 79 GLN HE21 1 1 5 49361 1 1 79 GLN HE22 H -14.009 1.108 -14.588 1.00 . A A . 79 GLN HE22 1 1 5 49362 1 1 79 GLN HG2 H -11.684 2.515 -16.770 1.00 . A A . 79 GLN HG2 1 1 5 49363 1 1 79 GLN HG3 H -11.161 0.853 -16.994 1.00 . A A . 79 GLN HG3 1 1 5 49364 1 1 79 GLN N N -9.042 0.263 -14.394 1.00 . A A . 79 GLN N 1 1 5 49365 1 1 79 GLN NE2 N -13.403 1.359 -15.317 1.00 . A A . 79 GLN NE2 1 1 5 49366 1 1 79 GLN O O -7.015 2.478 -15.351 1.00 . A A . 79 GLN O 1 1 5 49367 1 1 79 GLN OE1 O -11.652 0.768 -14.076 1.00 . A A . 79 GLN OE1 1 1 5 49368 1 1 80 GLN C C -4.841 1.268 -17.649 1.00 . A A . 80 GLN C 1 1 5 49369 1 1 80 GLN CA C -5.032 0.686 -16.244 1.00 . A A . 80 GLN CA 1 1 5 49370 1 1 80 GLN CB C -4.189 -0.610 -16.047 1.00 . A A . 80 GLN CB 1 1 5 49371 1 1 80 GLN CD C -2.203 0.245 -14.630 1.00 . A A . 80 GLN CD 1 1 5 49372 1 1 80 GLN CG C -2.662 -0.363 -15.961 1.00 . A A . 80 GLN CG 1 1 5 49373 1 1 80 GLN H H -6.790 -0.484 -16.288 1.00 . A A . 80 GLN H 1 1 5 49374 1 1 80 GLN HA H -4.729 1.424 -15.501 1.00 . A A . 80 GLN HA 1 1 5 49375 1 1 80 GLN HB2 H -4.509 -1.094 -15.129 1.00 . A A . 80 GLN HB2 1 1 5 49376 1 1 80 GLN HB3 H -4.383 -1.293 -16.870 1.00 . A A . 80 GLN HB3 1 1 5 49377 1 1 80 GLN HE21 H -3.485 -0.882 -13.607 1.00 . A A . 80 GLN HE21 1 1 5 49378 1 1 80 GLN HE22 H -2.502 0.179 -12.670 1.00 . A A . 80 GLN HE22 1 1 5 49379 1 1 80 GLN HG2 H -2.148 -1.310 -16.085 1.00 . A A . 80 GLN HG2 1 1 5 49380 1 1 80 GLN HG3 H -2.370 0.301 -16.766 1.00 . A A . 80 GLN HG3 1 1 5 49381 1 1 80 GLN N N -6.455 0.412 -16.083 1.00 . A A . 80 GLN N 1 1 5 49382 1 1 80 GLN NE2 N -2.794 -0.196 -13.526 1.00 . A A . 80 GLN NE2 1 1 5 49383 1 1 80 GLN O O -4.745 0.521 -18.626 1.00 . A A . 80 GLN O 1 1 5 49384 1 1 80 GLN OE1 O -1.274 1.050 -14.583 1.00 . A A . 80 GLN OE1 1 1 5 49385 1 1 81 GLY C C -3.260 3.545 -19.319 1.00 . A A . 81 GLY C 1 1 5 49386 1 1 81 GLY CA C -4.719 3.293 -19.012 1.00 . A A . 81 GLY CA 1 1 5 49387 1 1 81 GLY H H -4.997 3.129 -16.925 1.00 . A A . 81 GLY H 1 1 5 49388 1 1 81 GLY HA2 H -5.166 2.704 -19.810 1.00 . A A . 81 GLY HA2 1 1 5 49389 1 1 81 GLY HA3 H -5.231 4.242 -18.962 1.00 . A A . 81 GLY HA3 1 1 5 49390 1 1 81 GLY N N -4.883 2.604 -17.741 1.00 . A A . 81 GLY N 1 1 5 49391 1 1 81 GLY O O -2.468 3.852 -18.423 1.00 . A A . 81 GLY O 1 1 5 49392 1 1 82 GLY C C -1.557 4.386 -22.350 1.00 . A A . 82 GLY C 1 1 5 49393 1 1 82 GLY CA C -1.564 3.635 -21.053 1.00 . A A . 82 GLY CA 1 1 5 49394 1 1 82 GLY H H -3.598 3.175 -21.236 1.00 . A A . 82 GLY H 1 1 5 49395 1 1 82 GLY HA2 H -0.984 4.177 -20.308 1.00 . A A . 82 GLY HA2 1 1 5 49396 1 1 82 GLY HA3 H -1.103 2.671 -21.215 1.00 . A A . 82 GLY HA3 1 1 5 49397 1 1 82 GLY N N -2.914 3.427 -20.590 1.00 . A A . 82 GLY N 1 1 5 49398 1 1 82 GLY O O -2.171 3.949 -23.327 1.00 . A A . 82 GLY O 1 1 5 49399 1 1 83 ILE C C 0.551 5.683 -24.290 1.00 . A A . 83 ILE C 1 1 5 49400 1 1 83 ILE CA C -0.648 6.301 -23.568 1.00 . A A . 83 ILE CA 1 1 5 49401 1 1 83 ILE CB C -0.330 7.804 -23.269 1.00 . A A . 83 ILE CB 1 1 5 49402 1 1 83 ILE CD1 C -1.057 9.820 -21.792 1.00 . A A . 83 ILE CD1 1 1 5 49403 1 1 83 ILE CG1 C -1.394 8.422 -22.297 1.00 . A A . 83 ILE CG1 1 1 5 49404 1 1 83 ILE CG2 C -0.243 8.592 -24.606 1.00 . A A . 83 ILE CG2 1 1 5 49405 1 1 83 ILE H H -0.520 5.867 -21.513 1.00 . A A . 83 ILE H 1 1 5 49406 1 1 83 ILE HA H -1.537 6.248 -24.200 1.00 . A A . 83 ILE HA 1 1 5 49407 1 1 83 ILE HB H 0.647 7.853 -22.790 1.00 . A A . 83 ILE HB 1 1 5 49408 1 1 83 ILE HD11 H -1.801 10.129 -21.073 1.00 . A A . 83 ILE HD11 1 1 5 49409 1 1 83 ILE HD12 H -1.046 10.514 -22.621 1.00 . A A . 83 ILE HD12 1 1 5 49410 1 1 83 ILE HD13 H -0.085 9.808 -21.317 1.00 . A A . 83 ILE HD13 1 1 5 49411 1 1 83 ILE HG12 H -2.351 8.481 -22.799 1.00 . A A . 83 ILE HG12 1 1 5 49412 1 1 83 ILE HG13 H -1.498 7.780 -21.428 1.00 . A A . 83 ILE HG13 1 1 5 49413 1 1 83 ILE HG21 H 0.344 9.477 -24.465 1.00 . A A . 83 ILE HG21 1 1 5 49414 1 1 83 ILE HG22 H -1.233 8.871 -24.939 1.00 . A A . 83 ILE HG22 1 1 5 49415 1 1 83 ILE HG23 H 0.224 7.985 -25.371 1.00 . A A . 83 ILE HG23 1 1 5 49416 1 1 83 ILE N N -0.881 5.533 -22.357 1.00 . A A . 83 ILE N 1 1 5 49417 1 1 83 ILE O O 1.610 5.508 -23.683 1.00 . A A . 83 ILE O 1 1 5 49418 1 1 84 PHE C C 1.539 5.545 -27.726 1.00 . A A . 84 PHE C 1 1 5 49419 1 1 84 PHE CA C 1.435 4.761 -26.404 1.00 . A A . 84 PHE CA 1 1 5 49420 1 1 84 PHE CB C 1.181 3.257 -26.724 1.00 . A A . 84 PHE CB 1 1 5 49421 1 1 84 PHE CD1 C -0.560 1.982 -25.362 1.00 . A A . 84 PHE CD1 1 1 5 49422 1 1 84 PHE CD2 C 1.728 1.871 -24.675 1.00 . A A . 84 PHE CD2 1 1 5 49423 1 1 84 PHE CE1 C -0.910 1.137 -24.325 1.00 . A A . 84 PHE CE1 1 1 5 49424 1 1 84 PHE CE2 C 1.372 1.033 -23.642 1.00 . A A . 84 PHE CE2 1 1 5 49425 1 1 84 PHE CG C 0.773 2.363 -25.556 1.00 . A A . 84 PHE CG 1 1 5 49426 1 1 84 PHE CZ C 0.058 0.666 -23.469 1.00 . A A . 84 PHE CZ 1 1 5 49427 1 1 84 PHE H H -0.510 5.467 -25.960 1.00 . A A . 84 PHE H 1 1 5 49428 1 1 84 PHE HA H 2.378 4.869 -25.874 1.00 . A A . 84 PHE HA 1 1 5 49429 1 1 84 PHE HB2 H 0.400 3.188 -27.469 1.00 . A A . 84 PHE HB2 1 1 5 49430 1 1 84 PHE HB3 H 2.091 2.825 -27.152 1.00 . A A . 84 PHE HB3 1 1 5 49431 1 1 84 PHE HD1 H -1.327 2.352 -26.036 1.00 . A A . 84 PHE HD1 1 1 5 49432 1 1 84 PHE HD2 H 2.768 2.155 -24.801 1.00 . A A . 84 PHE HD2 1 1 5 49433 1 1 84 PHE HE1 H -1.943 0.849 -24.179 1.00 . A A . 84 PHE HE1 1 1 5 49434 1 1 84 PHE HE2 H 2.130 0.658 -22.970 1.00 . A A . 84 PHE HE2 1 1 5 49435 1 1 84 PHE HZ H -0.213 0.003 -22.658 1.00 . A A . 84 PHE HZ 1 1 5 49436 1 1 84 PHE N N 0.371 5.333 -25.564 1.00 . A A . 84 PHE N 1 1 5 49437 1 1 84 PHE O O 0.658 6.331 -28.075 1.00 . A A . 84 PHE O 1 1 5 49438 1 1 85 SER C C 3.142 4.692 -30.749 1.00 . A A . 85 SER C 1 1 5 49439 1 1 85 SER CA C 2.900 5.871 -29.772 1.00 . A A . 85 SER CA 1 1 5 49440 1 1 85 SER CB C 4.112 6.820 -29.712 1.00 . A A . 85 SER CB 1 1 5 49441 1 1 85 SER H H 3.348 4.796 -28.032 1.00 . A A . 85 SER H 1 1 5 49442 1 1 85 SER HA H 2.025 6.432 -30.099 1.00 . A A . 85 SER HA 1 1 5 49443 1 1 85 SER HB2 H 3.961 7.543 -28.925 1.00 . A A . 85 SER HB2 1 1 5 49444 1 1 85 SER HB3 H 5.009 6.250 -29.506 1.00 . A A . 85 SER HB3 1 1 5 49445 1 1 85 SER HG H 3.792 8.347 -30.895 1.00 . A A . 85 SER HG 1 1 5 49446 1 1 85 SER N N 2.655 5.341 -28.428 1.00 . A A . 85 SER N 1 1 5 49447 1 1 85 SER O O 4.054 3.882 -30.521 1.00 . A A . 85 SER O 1 1 5 49448 1 1 85 SER OG O 4.286 7.516 -30.927 1.00 . A A . 85 SER OG 1 1 5 49449 1 1 86 ILE C C 2.191 4.119 -34.247 1.00 . A A . 86 ILE C 1 1 5 49450 1 1 86 ILE CA C 2.431 3.516 -32.843 1.00 . A A . 86 ILE CA 1 1 5 49451 1 1 86 ILE CB C 1.404 2.320 -32.592 1.00 . A A . 86 ILE CB 1 1 5 49452 1 1 86 ILE CD1 C 0.970 -0.212 -33.007 1.00 . A A . 86 ILE CD1 1 1 5 49453 1 1 86 ILE CG1 C 1.936 0.964 -33.161 1.00 . A A . 86 ILE CG1 1 1 5 49454 1 1 86 ILE CG2 C -0.016 2.623 -33.168 1.00 . A A . 86 ILE CG2 1 1 5 49455 1 1 86 ILE H H 1.594 5.247 -31.909 1.00 . A A . 86 ILE H 1 1 5 49456 1 1 86 ILE HA H 3.446 3.123 -32.804 1.00 . A A . 86 ILE HA 1 1 5 49457 1 1 86 ILE HB H 1.297 2.217 -31.515 1.00 . A A . 86 ILE HB 1 1 5 49458 1 1 86 ILE HD11 H 0.065 -0.019 -33.578 1.00 . A A . 86 ILE HD11 1 1 5 49459 1 1 86 ILE HD12 H 0.717 -0.343 -31.964 1.00 . A A . 86 ILE HD12 1 1 5 49460 1 1 86 ILE HD13 H 1.440 -1.109 -33.378 1.00 . A A . 86 ILE HD13 1 1 5 49461 1 1 86 ILE HG12 H 2.146 1.074 -34.217 1.00 . A A . 86 ILE HG12 1 1 5 49462 1 1 86 ILE HG13 H 2.854 0.700 -32.648 1.00 . A A . 86 ILE HG13 1 1 5 49463 1 1 86 ILE HG21 H -0.706 1.837 -32.886 1.00 . A A . 86 ILE HG21 1 1 5 49464 1 1 86 ILE HG22 H 0.028 2.684 -34.249 1.00 . A A . 86 ILE HG22 1 1 5 49465 1 1 86 ILE HG23 H -0.374 3.568 -32.776 1.00 . A A . 86 ILE HG23 1 1 5 49466 1 1 86 ILE N N 2.308 4.583 -31.808 1.00 . A A . 86 ILE N 1 1 5 49467 1 1 86 ILE O O 1.452 5.108 -34.372 1.00 . A A . 86 ILE O 1 1 5 49468 1 1 87 ALA C C 3.578 2.963 -37.571 1.00 . A A . 87 ALA C 1 1 5 49469 1 1 87 ALA CA C 2.573 3.743 -36.713 1.00 . A A . 87 ALA CA 1 1 5 49470 1 1 87 ALA CB C 2.581 5.229 -37.099 1.00 . A A . 87 ALA CB 1 1 5 49471 1 1 87 ALA H H 3.551 2.878 -35.040 1.00 . A A . 87 ALA H 1 1 5 49472 1 1 87 ALA HA H 1.582 3.346 -36.920 1.00 . A A . 87 ALA HA 1 1 5 49473 1 1 87 ALA HB1 H 1.810 5.748 -36.542 1.00 . A A . 87 ALA HB1 1 1 5 49474 1 1 87 ALA HB2 H 2.382 5.341 -38.161 1.00 . A A . 87 ALA HB2 1 1 5 49475 1 1 87 ALA HB3 H 3.542 5.667 -36.866 1.00 . A A . 87 ALA HB3 1 1 5 49476 1 1 87 ALA N N 2.845 3.516 -35.270 1.00 . A A . 87 ALA N 1 1 5 49477 1 1 87 ALA O O 4.519 2.370 -37.035 1.00 . A A . 87 ALA O 1 1 5 49478 1 1 88 GLY C C 3.877 0.764 -39.984 1.00 . A A . 88 GLY C 1 1 5 49479 1 1 88 GLY CA C 4.206 2.253 -39.865 1.00 . A A . 88 GLY CA 1 1 5 49480 1 1 88 GLY H H 2.586 3.479 -39.237 1.00 . A A . 88 GLY H 1 1 5 49481 1 1 88 GLY HA2 H 4.078 2.707 -40.835 1.00 . A A . 88 GLY HA2 1 1 5 49482 1 1 88 GLY HA3 H 5.242 2.358 -39.571 1.00 . A A . 88 GLY HA3 1 1 5 49483 1 1 88 GLY N N 3.352 2.971 -38.901 1.00 . A A . 88 GLY N 1 1 5 49484 1 1 88 GLY O O 4.597 0.002 -40.645 1.00 . A A . 88 GLY O 1 1 5 49485 1 1 89 ILE C C 0.860 -1.044 -39.924 1.00 . A A . 89 ILE C 1 1 5 49486 1 1 89 ILE CA C 2.264 -1.017 -39.295 1.00 . A A . 89 ILE CA 1 1 5 49487 1 1 89 ILE CB C 2.234 -1.607 -37.809 1.00 . A A . 89 ILE CB 1 1 5 49488 1 1 89 ILE CD1 C 0.603 0.208 -36.767 1.00 . A A . 89 ILE CD1 1 1 5 49489 1 1 89 ILE CG1 C 1.961 -0.497 -36.712 1.00 . A A . 89 ILE CG1 1 1 5 49490 1 1 89 ILE CG2 C 3.543 -2.379 -37.497 1.00 . A A . 89 ILE CG2 1 1 5 49491 1 1 89 ILE H H 2.285 1.041 -38.833 1.00 . A A . 89 ILE H 1 1 5 49492 1 1 89 ILE HA H 2.913 -1.641 -39.908 1.00 . A A . 89 ILE HA 1 1 5 49493 1 1 89 ILE HB H 1.427 -2.340 -37.757 1.00 . A A . 89 ILE HB 1 1 5 49494 1 1 89 ILE HD11 H -0.187 -0.518 -36.660 1.00 . A A . 89 ILE HD11 1 1 5 49495 1 1 89 ILE HD12 H 0.495 0.723 -37.712 1.00 . A A . 89 ILE HD12 1 1 5 49496 1 1 89 ILE HD13 H 0.538 0.928 -35.960 1.00 . A A . 89 ILE HD13 1 1 5 49497 1 1 89 ILE HG12 H 2.033 -0.946 -35.731 1.00 . A A . 89 ILE HG12 1 1 5 49498 1 1 89 ILE HG13 H 2.725 0.269 -36.793 1.00 . A A . 89 ILE HG13 1 1 5 49499 1 1 89 ILE HG21 H 3.496 -2.803 -36.502 1.00 . A A . 89 ILE HG21 1 1 5 49500 1 1 89 ILE HG22 H 4.389 -1.705 -37.557 1.00 . A A . 89 ILE HG22 1 1 5 49501 1 1 89 ILE HG23 H 3.676 -3.178 -38.217 1.00 . A A . 89 ILE HG23 1 1 5 49502 1 1 89 ILE N N 2.787 0.364 -39.320 1.00 . A A . 89 ILE N 1 1 5 49503 1 1 89 ILE O O 0.301 0.016 -40.217 1.00 . A A . 89 ILE O 1 1 5 49504 1 1 90 GLU C C -1.443 -3.978 -40.426 1.00 . A A . 90 GLU C 1 1 5 49505 1 1 90 GLU CA C -1.086 -2.474 -40.566 1.00 . A A . 90 GLU CA 1 1 5 49506 1 1 90 GLU CB C -1.299 -1.974 -42.039 1.00 . A A . 90 GLU CB 1 1 5 49507 1 1 90 GLU CD C -2.926 -1.045 -43.814 1.00 . A A . 90 GLU CD 1 1 5 49508 1 1 90 GLU CG C -2.751 -1.555 -42.374 1.00 . A A . 90 GLU CG 1 1 5 49509 1 1 90 GLU H H 0.873 -3.050 -39.962 1.00 . A A . 90 GLU H 1 1 5 49510 1 1 90 GLU HA H -1.732 -1.910 -39.894 1.00 . A A . 90 GLU HA 1 1 5 49511 1 1 90 GLU HB2 H -0.655 -1.119 -42.215 1.00 . A A . 90 GLU HB2 1 1 5 49512 1 1 90 GLU HB3 H -1.013 -2.766 -42.721 1.00 . A A . 90 GLU HB3 1 1 5 49513 1 1 90 GLU HG2 H -3.401 -2.410 -42.218 1.00 . A A . 90 GLU HG2 1 1 5 49514 1 1 90 GLU HG3 H -3.048 -0.769 -41.685 1.00 . A A . 90 GLU HG3 1 1 5 49515 1 1 90 GLU N N 0.313 -2.260 -40.120 1.00 . A A . 90 GLU N 1 1 5 49516 1 1 90 GLU O O -0.642 -4.760 -39.901 1.00 . A A . 90 GLU O 1 1 5 49517 1 1 90 GLU OE1 O -2.733 0.160 -44.057 1.00 . A A . 90 GLU OE1 1 1 5 49518 1 1 90 GLU OE2 O -3.265 -1.850 -44.708 1.00 . A A . 90 GLU OE2 1 1 5 49519 1 1 91 GLY C C -3.232 -6.427 -39.562 1.00 . A A . 91 GLY C 1 1 5 49520 1 1 91 GLY CA C -3.112 -5.744 -40.917 1.00 . A A . 91 GLY CA 1 1 5 49521 1 1 91 GLY H H -3.300 -3.644 -41.087 1.00 . A A . 91 GLY H 1 1 5 49522 1 1 91 GLY HA2 H -4.082 -5.765 -41.392 1.00 . A A . 91 GLY HA2 1 1 5 49523 1 1 91 GLY HA3 H -2.415 -6.300 -41.541 1.00 . A A . 91 GLY HA3 1 1 5 49524 1 1 91 GLY N N -2.670 -4.346 -40.839 1.00 . A A . 91 GLY N 1 1 5 49525 1 1 91 GLY O O -3.622 -5.800 -38.570 1.00 . A A . 91 GLY O 1 1 5 49526 1 1 92 THR C C -1.800 -8.083 -37.302 1.00 . A A . 92 THR C 1 1 5 49527 1 1 92 THR CA C -2.883 -8.537 -38.309 1.00 . A A . 92 THR CA 1 1 5 49528 1 1 92 THR CB C -2.704 -10.056 -38.666 1.00 . A A . 92 THR CB 1 1 5 49529 1 1 92 THR CG2 C -1.402 -10.340 -39.437 1.00 . A A . 92 THR CG2 1 1 5 49530 1 1 92 THR H H -2.571 -8.132 -40.361 1.00 . A A . 92 THR H 1 1 5 49531 1 1 92 THR HA H -3.862 -8.417 -37.842 1.00 . A A . 92 THR HA 1 1 5 49532 1 1 92 THR HB H -3.542 -10.359 -39.287 1.00 . A A . 92 THR HB 1 1 5 49533 1 1 92 THR HG1 H -1.982 -11.462 -37.494 1.00 . A A . 92 THR HG1 1 1 5 49534 1 1 92 THR HG21 H -1.384 -9.761 -40.353 1.00 . A A . 92 THR HG21 1 1 5 49535 1 1 92 THR HG22 H -1.345 -11.391 -39.684 1.00 . A A . 92 THR HG22 1 1 5 49536 1 1 92 THR HG23 H -0.547 -10.070 -38.829 1.00 . A A . 92 THR HG23 1 1 5 49537 1 1 92 THR N N -2.866 -7.714 -39.527 1.00 . A A . 92 THR N 1 1 5 49538 1 1 92 THR O O -1.891 -8.391 -36.107 1.00 . A A . 92 THR O 1 1 5 49539 1 1 92 THR OG1 O -2.722 -10.847 -37.479 1.00 . A A . 92 THR OG1 1 1 5 49540 1 1 93 GLN C C -0.223 -5.700 -36.043 1.00 . A A . 93 GLN C 1 1 5 49541 1 1 93 GLN CA C 0.312 -6.808 -36.965 1.00 . A A . 93 GLN CA 1 1 5 49542 1 1 93 GLN CB C 1.512 -6.279 -37.818 1.00 . A A . 93 GLN CB 1 1 5 49543 1 1 93 GLN CD C 1.318 -7.193 -40.227 1.00 . A A . 93 GLN CD 1 1 5 49544 1 1 93 GLN CG C 2.060 -7.271 -38.884 1.00 . A A . 93 GLN CG 1 1 5 49545 1 1 93 GLN H H -0.786 -7.127 -38.759 1.00 . A A . 93 GLN H 1 1 5 49546 1 1 93 GLN HA H 0.665 -7.634 -36.345 1.00 . A A . 93 GLN HA 1 1 5 49547 1 1 93 GLN HB2 H 1.211 -5.366 -38.324 1.00 . A A . 93 GLN HB2 1 1 5 49548 1 1 93 GLN HB3 H 2.328 -6.033 -37.142 1.00 . A A . 93 GLN HB3 1 1 5 49549 1 1 93 GLN HE21 H 2.571 -5.797 -40.869 1.00 . A A . 93 GLN HE21 1 1 5 49550 1 1 93 GLN HE22 H 1.318 -6.245 -41.969 1.00 . A A . 93 GLN HE22 1 1 5 49551 1 1 93 GLN HG2 H 3.110 -7.061 -39.060 1.00 . A A . 93 GLN HG2 1 1 5 49552 1 1 93 GLN HG3 H 1.971 -8.283 -38.500 1.00 . A A . 93 GLN HG3 1 1 5 49553 1 1 93 GLN N N -0.786 -7.330 -37.799 1.00 . A A . 93 GLN N 1 1 5 49554 1 1 93 GLN NE2 N 1.783 -6.329 -41.112 1.00 . A A . 93 GLN NE2 1 1 5 49555 1 1 93 GLN O O 0.007 -5.745 -34.837 1.00 . A A . 93 GLN O 1 1 5 49556 1 1 93 GLN OE1 O 0.333 -7.887 -40.460 1.00 . A A . 93 GLN OE1 1 1 5 49557 1 1 94 MET C C -2.693 -4.155 -34.918 1.00 . A A . 94 MET C 1 1 5 49558 1 1 94 MET CA C -1.572 -3.621 -35.829 1.00 . A A . 94 MET CA 1 1 5 49559 1 1 94 MET CB C -2.148 -2.469 -36.722 1.00 . A A . 94 MET CB 1 1 5 49560 1 1 94 MET CE C -4.848 -0.705 -36.236 1.00 . A A . 94 MET CE 1 1 5 49561 1 1 94 MET CG C -3.462 -2.793 -37.488 1.00 . A A . 94 MET CG 1 1 5 49562 1 1 94 MET H H -1.146 -4.765 -37.586 1.00 . A A . 94 MET H 1 1 5 49563 1 1 94 MET HA H -0.779 -3.213 -35.206 1.00 . A A . 94 MET HA 1 1 5 49564 1 1 94 MET HB2 H -2.339 -1.612 -36.089 1.00 . A A . 94 MET HB2 1 1 5 49565 1 1 94 MET HB3 H -1.393 -2.187 -37.450 1.00 . A A . 94 MET HB3 1 1 5 49566 1 1 94 MET HE1 H -3.931 -0.454 -35.719 1.00 . A A . 94 MET HE1 1 1 5 49567 1 1 94 MET HE2 H -5.386 -1.454 -35.674 1.00 . A A . 94 MET HE2 1 1 5 49568 1 1 94 MET HE3 H -5.460 0.182 -36.329 1.00 . A A . 94 MET HE3 1 1 5 49569 1 1 94 MET HG2 H -3.214 -3.283 -38.418 1.00 . A A . 94 MET HG2 1 1 5 49570 1 1 94 MET HG3 H -4.063 -3.467 -36.891 1.00 . A A . 94 MET HG3 1 1 5 49571 1 1 94 MET N N -0.979 -4.728 -36.619 1.00 . A A . 94 MET N 1 1 5 49572 1 1 94 MET O O -2.859 -3.693 -33.790 1.00 . A A . 94 MET O 1 1 5 49573 1 1 94 MET SD S -4.464 -1.340 -37.872 1.00 . A A . 94 MET SD 1 1 5 49574 1 1 95 ALA C C -4.263 -6.528 -33.556 1.00 . A A . 95 ALA C 1 1 5 49575 1 1 95 ALA CA C -4.642 -5.691 -34.785 1.00 . A A . 95 ALA CA 1 1 5 49576 1 1 95 ALA CB C -5.459 -6.519 -35.793 1.00 . A A . 95 ALA CB 1 1 5 49577 1 1 95 ALA H H -3.192 -5.507 -36.318 1.00 . A A . 95 ALA H 1 1 5 49578 1 1 95 ALA HA H -5.259 -4.854 -34.462 1.00 . A A . 95 ALA HA 1 1 5 49579 1 1 95 ALA HB1 H -6.368 -6.879 -35.323 1.00 . A A . 95 ALA HB1 1 1 5 49580 1 1 95 ALA HB2 H -4.875 -7.366 -36.133 1.00 . A A . 95 ALA HB2 1 1 5 49581 1 1 95 ALA HB3 H -5.719 -5.902 -36.643 1.00 . A A . 95 ALA HB3 1 1 5 49582 1 1 95 ALA N N -3.448 -5.141 -35.443 1.00 . A A . 95 ALA N 1 1 5 49583 1 1 95 ALA O O -5.045 -6.637 -32.607 1.00 . A A . 95 ALA O 1 1 5 49584 1 1 96 HIS C C -1.732 -7.018 -31.490 1.00 . A A . 96 HIS C 1 1 5 49585 1 1 96 HIS CA C -2.533 -7.910 -32.460 1.00 . A A . 96 HIS CA 1 1 5 49586 1 1 96 HIS CB C -1.652 -9.087 -32.949 1.00 . A A . 96 HIS CB 1 1 5 49587 1 1 96 HIS CD2 C -2.109 -11.214 -31.526 1.00 . A A . 96 HIS CD2 1 1 5 49588 1 1 96 HIS CE1 C -0.534 -10.938 -30.047 1.00 . A A . 96 HIS CE1 1 1 5 49589 1 1 96 HIS CG C -1.414 -10.100 -31.865 1.00 . A A . 96 HIS CG 1 1 5 49590 1 1 96 HIS H H -2.505 -7.036 -34.395 1.00 . A A . 96 HIS H 1 1 5 49591 1 1 96 HIS HA H -3.389 -8.319 -31.923 1.00 . A A . 96 HIS HA 1 1 5 49592 1 1 96 HIS HB2 H -2.143 -9.587 -33.777 1.00 . A A . 96 HIS HB2 1 1 5 49593 1 1 96 HIS HB3 H -0.690 -8.717 -33.286 1.00 . A A . 96 HIS HB3 1 1 5 49594 1 1 96 HIS HD1 H 0.262 -9.269 -30.891 1.00 . A A . 96 HIS HD1 1 1 5 49595 1 1 96 HIS HD2 H -2.951 -11.635 -32.061 1.00 . A A . 96 HIS HD2 1 1 5 49596 1 1 96 HIS HE1 H 0.109 -11.086 -29.191 1.00 . A A . 96 HIS HE1 1 1 5 49597 1 1 96 HIS HE2 H -1.696 -12.613 -30.034 1.00 . A A . 96 HIS HE2 1 1 5 49598 1 1 96 HIS N N -3.053 -7.125 -33.587 1.00 . A A . 96 HIS N 1 1 5 49599 1 1 96 HIS ND1 N -0.429 -9.966 -30.915 1.00 . A A . 96 HIS ND1 1 1 5 49600 1 1 96 HIS NE2 N -1.544 -11.710 -30.387 1.00 . A A . 96 HIS NE2 1 1 5 49601 1 1 96 HIS O O -1.789 -7.227 -30.276 1.00 . A A . 96 HIS O 1 1 5 49602 1 1 97 CYS C C -0.957 -4.253 -30.337 1.00 . A A . 97 CYS C 1 1 5 49603 1 1 97 CYS CA C -0.105 -5.154 -31.239 1.00 . A A . 97 CYS CA 1 1 5 49604 1 1 97 CYS CB C 0.818 -4.302 -32.143 1.00 . A A . 97 CYS CB 1 1 5 49605 1 1 97 CYS H H -0.996 -5.926 -33.013 1.00 . A A . 97 CYS H 1 1 5 49606 1 1 97 CYS HA H 0.521 -5.786 -30.608 1.00 . A A . 97 CYS HA 1 1 5 49607 1 1 97 CYS HB2 H 1.430 -4.961 -32.745 1.00 . A A . 97 CYS HB2 1 1 5 49608 1 1 97 CYS HB3 H 0.215 -3.689 -32.804 1.00 . A A . 97 CYS HB3 1 1 5 49609 1 1 97 CYS HG H 2.535 -3.904 -30.287 1.00 . A A . 97 CYS HG 1 1 5 49610 1 1 97 CYS N N -0.970 -6.047 -32.040 1.00 . A A . 97 CYS N 1 1 5 49611 1 1 97 CYS O O -0.780 -4.240 -29.128 1.00 . A A . 97 CYS O 1 1 5 49612 1 1 97 CYS SG S 1.941 -3.201 -31.243 1.00 . A A . 97 CYS SG 1 1 5 49613 1 1 98 LEU C C -3.901 -3.430 -29.459 1.00 . A A . 98 LEU C 1 1 5 49614 1 1 98 LEU CA C -2.823 -2.628 -30.240 1.00 . A A . 98 LEU CA 1 1 5 49615 1 1 98 LEU CB C -3.450 -1.649 -31.293 1.00 . A A . 98 LEU CB 1 1 5 49616 1 1 98 LEU CD1 C -4.241 0.703 -31.985 1.00 . A A . 98 LEU CD1 1 1 5 49617 1 1 98 LEU CD2 C -5.202 -0.353 -29.874 1.00 . A A . 98 LEU CD2 1 1 5 49618 1 1 98 LEU CG C -3.961 -0.247 -30.794 1.00 . A A . 98 LEU CG 1 1 5 49619 1 1 98 LEU H H -2.027 -3.662 -31.908 1.00 . A A . 98 LEU H 1 1 5 49620 1 1 98 LEU HA H -2.229 -2.053 -29.536 1.00 . A A . 98 LEU HA 1 1 5 49621 1 1 98 LEU HB2 H -2.698 -1.465 -32.056 1.00 . A A . 98 LEU HB2 1 1 5 49622 1 1 98 LEU HB3 H -4.278 -2.157 -31.773 1.00 . A A . 98 LEU HB3 1 1 5 49623 1 1 98 LEU HD11 H -5.002 0.279 -32.630 1.00 . A A . 98 LEU HD11 1 1 5 49624 1 1 98 LEU HD12 H -3.331 0.842 -32.555 1.00 . A A . 98 LEU HD12 1 1 5 49625 1 1 98 LEU HD13 H -4.574 1.664 -31.617 1.00 . A A . 98 LEU HD13 1 1 5 49626 1 1 98 LEU HD21 H -5.994 -0.891 -30.371 1.00 . A A . 98 LEU HD21 1 1 5 49627 1 1 98 LEU HD22 H -5.556 0.635 -29.610 1.00 . A A . 98 LEU HD22 1 1 5 49628 1 1 98 LEU HD23 H -4.932 -0.880 -28.968 1.00 . A A . 98 LEU HD23 1 1 5 49629 1 1 98 LEU HG H -3.169 0.214 -30.214 1.00 . A A . 98 LEU HG 1 1 5 49630 1 1 98 LEU N N -1.920 -3.557 -30.944 1.00 . A A . 98 LEU N 1 1 5 49631 1 1 98 LEU O O -4.236 -3.089 -28.318 1.00 . A A . 98 LEU O 1 1 5 49632 1 1 99 GLY C C -5.246 -6.263 -28.447 1.00 . A A . 99 GLY C 1 1 5 49633 1 1 99 GLY CA C -5.558 -5.268 -29.573 1.00 . A A . 99 GLY CA 1 1 5 49634 1 1 99 GLY H H -3.968 -4.822 -30.906 1.00 . A A . 99 GLY H 1 1 5 49635 1 1 99 GLY HA2 H -6.304 -4.565 -29.219 1.00 . A A . 99 GLY HA2 1 1 5 49636 1 1 99 GLY HA3 H -5.985 -5.819 -30.399 1.00 . A A . 99 GLY HA3 1 1 5 49637 1 1 99 GLY N N -4.398 -4.519 -30.081 1.00 . A A . 99 GLY N 1 1 5 49638 1 1 99 GLY O O -6.140 -6.593 -27.661 1.00 . A A . 99 GLY O 1 1 5 49639 1 1 100 ALA C C -2.297 -7.499 -26.650 1.00 . A A . 100 ALA C 1 1 5 49640 1 1 100 ALA CA C -3.607 -7.816 -27.398 1.00 . A A . 100 ALA CA 1 1 5 49641 1 1 100 ALA CB C -3.507 -9.169 -28.128 1.00 . A A . 100 ALA CB 1 1 5 49642 1 1 100 ALA H H -3.297 -6.362 -28.941 1.00 . A A . 100 ALA H 1 1 5 49643 1 1 100 ALA HA H -4.401 -7.903 -26.660 1.00 . A A . 100 ALA HA 1 1 5 49644 1 1 100 ALA HB1 H -2.701 -9.144 -28.852 1.00 . A A . 100 ALA HB1 1 1 5 49645 1 1 100 ALA HB2 H -4.439 -9.377 -28.638 1.00 . A A . 100 ALA HB2 1 1 5 49646 1 1 100 ALA HB3 H -3.320 -9.959 -27.408 1.00 . A A . 100 ALA HB3 1 1 5 49647 1 1 100 ALA N N -3.985 -6.741 -28.356 1.00 . A A . 100 ALA N 1 1 5 49648 1 1 100 ALA O O -2.202 -7.710 -25.438 1.00 . A A . 100 ALA O 1 1 5 49649 1 1 101 TYR C C 0.108 -5.428 -25.980 1.00 . A A . 101 TYR C 1 1 5 49650 1 1 101 TYR CA C 0.049 -6.728 -26.830 1.00 . A A . 101 TYR CA 1 1 5 49651 1 1 101 TYR CB C 1.090 -6.708 -27.988 1.00 . A A . 101 TYR CB 1 1 5 49652 1 1 101 TYR CD1 C 3.407 -6.994 -26.932 1.00 . A A . 101 TYR CD1 1 1 5 49653 1 1 101 TYR CD2 C 2.829 -4.845 -27.821 1.00 . A A . 101 TYR CD2 1 1 5 49654 1 1 101 TYR CE1 C 4.632 -6.491 -26.535 1.00 . A A . 101 TYR CE1 1 1 5 49655 1 1 101 TYR CE2 C 4.039 -4.351 -27.439 1.00 . A A . 101 TYR CE2 1 1 5 49656 1 1 101 TYR CG C 2.477 -6.179 -27.585 1.00 . A A . 101 TYR CG 1 1 5 49657 1 1 101 TYR CZ C 4.943 -5.171 -26.791 1.00 . A A . 101 TYR CZ 1 1 5 49658 1 1 101 TYR H H -1.473 -6.747 -28.312 1.00 . A A . 101 TYR H 1 1 5 49659 1 1 101 TYR HA H 0.293 -7.564 -26.180 1.00 . A A . 101 TYR HA 1 1 5 49660 1 1 101 TYR HB2 H 1.219 -7.718 -28.369 1.00 . A A . 101 TYR HB2 1 1 5 49661 1 1 101 TYR HB3 H 0.713 -6.089 -28.793 1.00 . A A . 101 TYR HB3 1 1 5 49662 1 1 101 TYR HD1 H 3.157 -8.030 -26.734 1.00 . A A . 101 TYR HD1 1 1 5 49663 1 1 101 TYR HD2 H 2.124 -4.187 -28.315 1.00 . A A . 101 TYR HD2 1 1 5 49664 1 1 101 TYR HE1 H 5.343 -7.133 -26.034 1.00 . A A . 101 TYR HE1 1 1 5 49665 1 1 101 TYR HE2 H 4.271 -3.306 -27.643 1.00 . A A . 101 TYR HE2 1 1 5 49666 1 1 101 TYR HH H 6.833 -5.350 -26.432 1.00 . A A . 101 TYR HH 1 1 5 49667 1 1 101 TYR N N -1.300 -6.980 -27.378 1.00 . A A . 101 TYR N 1 1 5 49668 1 1 101 TYR O O 0.830 -5.372 -24.985 1.00 . A A . 101 TYR O 1 1 5 49669 1 1 101 TYR OH O 6.151 -4.661 -26.377 1.00 . A A . 101 TYR OH 1 1 5 49670 1 1 102 CYS C C -1.353 -3.155 -24.321 1.00 . A A . 102 CYS C 1 1 5 49671 1 1 102 CYS CA C -0.604 -3.079 -25.685 1.00 . A A . 102 CYS CA 1 1 5 49672 1 1 102 CYS CB C -1.120 -1.937 -26.587 1.00 . A A . 102 CYS CB 1 1 5 49673 1 1 102 CYS H H -1.212 -4.486 -27.161 1.00 . A A . 102 CYS H 1 1 5 49674 1 1 102 CYS HA H 0.444 -2.870 -25.468 1.00 . A A . 102 CYS HA 1 1 5 49675 1 1 102 CYS HB2 H -2.081 -2.206 -27.008 1.00 . A A . 102 CYS HB2 1 1 5 49676 1 1 102 CYS HB3 H -1.224 -1.028 -26.009 1.00 . A A . 102 CYS HB3 1 1 5 49677 1 1 102 CYS HG H 1.240 -1.833 -27.536 1.00 . A A . 102 CYS HG 1 1 5 49678 1 1 102 CYS N N -0.626 -4.380 -26.387 1.00 . A A . 102 CYS N 1 1 5 49679 1 1 102 CYS O O -0.862 -2.577 -23.344 1.00 . A A . 102 CYS O 1 1 5 49680 1 1 102 CYS SG S 0.000 -1.579 -27.959 1.00 . A A . 102 CYS SG 1 1 5 49681 1 1 103 PRO C C -2.219 -5.215 -22.082 1.00 . A A . 103 PRO C 1 1 5 49682 1 1 103 PRO CA C -3.113 -4.216 -22.876 1.00 . A A . 103 PRO CA 1 1 5 49683 1 1 103 PRO CB C -4.515 -4.813 -23.211 1.00 . A A . 103 PRO CB 1 1 5 49684 1 1 103 PRO CD C -3.498 -4.229 -25.305 1.00 . A A . 103 PRO CD 1 1 5 49685 1 1 103 PRO CG C -4.441 -5.216 -24.651 1.00 . A A . 103 PRO CG 1 1 5 49686 1 1 103 PRO HA H -3.244 -3.323 -22.270 1.00 . A A . 103 PRO HA 1 1 5 49687 1 1 103 PRO HB2 H -4.734 -5.668 -22.573 1.00 . A A . 103 PRO HB2 1 1 5 49688 1 1 103 PRO HB3 H -5.281 -4.056 -23.079 1.00 . A A . 103 PRO HB3 1 1 5 49689 1 1 103 PRO HD2 H -2.971 -4.691 -26.132 1.00 . A A . 103 PRO HD2 1 1 5 49690 1 1 103 PRO HD3 H -4.036 -3.353 -25.657 1.00 . A A . 103 PRO HD3 1 1 5 49691 1 1 103 PRO HG2 H -4.054 -6.232 -24.735 1.00 . A A . 103 PRO HG2 1 1 5 49692 1 1 103 PRO HG3 H -5.421 -5.156 -25.114 1.00 . A A . 103 PRO HG3 1 1 5 49693 1 1 103 PRO N N -2.549 -3.856 -24.205 1.00 . A A . 103 PRO N 1 1 5 49694 1 1 103 PRO O O -2.320 -5.277 -20.860 1.00 . A A . 103 PRO O 1 1 5 49695 1 1 104 ASN C C 0.696 -6.059 -21.349 1.00 . A A . 104 ASN C 1 1 5 49696 1 1 104 ASN CA C -0.351 -6.890 -22.123 1.00 . A A . 104 ASN CA 1 1 5 49697 1 1 104 ASN CB C 0.360 -7.810 -23.162 1.00 . A A . 104 ASN CB 1 1 5 49698 1 1 104 ASN CG C 1.173 -8.988 -22.576 1.00 . A A . 104 ASN CG 1 1 5 49699 1 1 104 ASN H H -1.360 -5.942 -23.762 1.00 . A A . 104 ASN H 1 1 5 49700 1 1 104 ASN HA H -0.896 -7.509 -21.418 1.00 . A A . 104 ASN HA 1 1 5 49701 1 1 104 ASN HB2 H -0.393 -8.230 -23.816 1.00 . A A . 104 ASN HB2 1 1 5 49702 1 1 104 ASN HB3 H 1.030 -7.207 -23.768 1.00 . A A . 104 ASN HB3 1 1 5 49703 1 1 104 ASN HD21 H 1.122 -9.911 -24.331 1.00 . A A . 104 ASN HD21 1 1 5 49704 1 1 104 ASN HD22 H 1.965 -10.737 -23.070 1.00 . A A . 104 ASN HD22 1 1 5 49705 1 1 104 ASN N N -1.340 -5.980 -22.783 1.00 . A A . 104 ASN N 1 1 5 49706 1 1 104 ASN ND2 N 1.447 -9.982 -23.409 1.00 . A A . 104 ASN ND2 1 1 5 49707 1 1 104 ASN O O 1.121 -6.457 -20.267 1.00 . A A . 104 ASN O 1 1 5 49708 1 1 104 ASN OD1 O 1.582 -9.000 -21.416 1.00 . A A . 104 ASN OD1 1 1 5 49709 1 1 105 ILE C C 1.367 -3.457 -19.914 1.00 . A A . 105 ILE C 1 1 5 49710 1 1 105 ILE CA C 1.988 -3.915 -21.253 1.00 . A A . 105 ILE CA 1 1 5 49711 1 1 105 ILE CB C 2.228 -2.626 -22.145 1.00 . A A . 105 ILE CB 1 1 5 49712 1 1 105 ILE CD1 C 4.199 -3.632 -23.525 1.00 . A A . 105 ILE CD1 1 1 5 49713 1 1 105 ILE CG1 C 2.819 -2.992 -23.554 1.00 . A A . 105 ILE CG1 1 1 5 49714 1 1 105 ILE CG2 C 3.131 -1.591 -21.410 1.00 . A A . 105 ILE CG2 1 1 5 49715 1 1 105 ILE H H 0.769 -4.684 -22.828 1.00 . A A . 105 ILE H 1 1 5 49716 1 1 105 ILE HA H 2.942 -4.399 -21.069 1.00 . A A . 105 ILE HA 1 1 5 49717 1 1 105 ILE HB H 1.257 -2.153 -22.298 1.00 . A A . 105 ILE HB 1 1 5 49718 1 1 105 ILE HD11 H 4.157 -4.566 -22.982 1.00 . A A . 105 ILE HD11 1 1 5 49719 1 1 105 ILE HD12 H 4.902 -2.966 -23.043 1.00 . A A . 105 ILE HD12 1 1 5 49720 1 1 105 ILE HD13 H 4.522 -3.821 -24.536 1.00 . A A . 105 ILE HD13 1 1 5 49721 1 1 105 ILE HG12 H 2.155 -3.695 -24.041 1.00 . A A . 105 ILE HG12 1 1 5 49722 1 1 105 ILE HG13 H 2.882 -2.094 -24.169 1.00 . A A . 105 ILE HG13 1 1 5 49723 1 1 105 ILE HG21 H 2.953 -0.603 -21.798 1.00 . A A . 105 ILE HG21 1 1 5 49724 1 1 105 ILE HG22 H 4.174 -1.840 -21.547 1.00 . A A . 105 ILE HG22 1 1 5 49725 1 1 105 ILE HG23 H 2.910 -1.590 -20.350 1.00 . A A . 105 ILE HG23 1 1 5 49726 1 1 105 ILE N N 1.090 -4.893 -21.924 1.00 . A A . 105 ILE N 1 1 5 49727 1 1 105 ILE O O 2.049 -3.338 -18.891 1.00 . A A . 105 ILE O 1 1 5 49728 1 1 106 LEU C C -1.064 -3.691 -17.785 1.00 . A A . 106 LEU C 1 1 5 49729 1 1 106 LEU CA C -0.718 -2.636 -18.863 1.00 . A A . 106 LEU CA 1 1 5 49730 1 1 106 LEU CB C -2.014 -2.008 -19.446 1.00 . A A . 106 LEU CB 1 1 5 49731 1 1 106 LEU CD1 C -3.098 -0.510 -21.234 1.00 . A A . 106 LEU CD1 1 1 5 49732 1 1 106 LEU CD2 C -1.010 0.275 -20.002 1.00 . A A . 106 LEU CD2 1 1 5 49733 1 1 106 LEU CG C -1.781 -0.938 -20.557 1.00 . A A . 106 LEU CG 1 1 5 49734 1 1 106 LEU H H -0.430 -3.457 -20.789 1.00 . A A . 106 LEU H 1 1 5 49735 1 1 106 LEU HA H -0.113 -1.844 -18.424 1.00 . A A . 106 LEU HA 1 1 5 49736 1 1 106 LEU HB2 H -2.624 -2.807 -19.863 1.00 . A A . 106 LEU HB2 1 1 5 49737 1 1 106 LEU HB3 H -2.572 -1.543 -18.637 1.00 . A A . 106 LEU HB3 1 1 5 49738 1 1 106 LEU HD11 H -3.767 -0.074 -20.502 1.00 . A A . 106 LEU HD11 1 1 5 49739 1 1 106 LEU HD12 H -3.570 -1.371 -21.681 1.00 . A A . 106 LEU HD12 1 1 5 49740 1 1 106 LEU HD13 H -2.890 0.219 -22.008 1.00 . A A . 106 LEU HD13 1 1 5 49741 1 1 106 LEU HD21 H -1.590 0.768 -19.229 1.00 . A A . 106 LEU HD21 1 1 5 49742 1 1 106 LEU HD22 H -0.813 0.973 -20.802 1.00 . A A . 106 LEU HD22 1 1 5 49743 1 1 106 LEU HD23 H -0.072 -0.048 -19.593 1.00 . A A . 106 LEU HD23 1 1 5 49744 1 1 106 LEU HG H -1.165 -1.381 -21.334 1.00 . A A . 106 LEU HG 1 1 5 49745 1 1 106 LEU N N 0.050 -3.221 -19.965 1.00 . A A . 106 LEU N 1 1 5 49746 1 1 106 LEU O O -1.257 -3.349 -16.616 1.00 . A A . 106 LEU O 1 1 5 49747 1 1 107 PHE C C -0.822 -6.392 -16.073 1.00 . A A . 107 PHE C 1 1 5 49748 1 1 107 PHE CA C -1.626 -6.099 -17.395 1.00 . A A . 107 PHE CA 1 1 5 49749 1 1 107 PHE CB C -1.751 -7.380 -18.276 1.00 . A A . 107 PHE CB 1 1 5 49750 1 1 107 PHE CD1 C -3.918 -8.467 -17.500 1.00 . A A . 107 PHE CD1 1 1 5 49751 1 1 107 PHE CD2 C -1.873 -9.663 -17.121 1.00 . A A . 107 PHE CD2 1 1 5 49752 1 1 107 PHE CE1 C -4.627 -9.498 -16.907 1.00 . A A . 107 PHE CE1 1 1 5 49753 1 1 107 PHE CE2 C -2.588 -10.688 -16.529 1.00 . A A . 107 PHE CE2 1 1 5 49754 1 1 107 PHE CG C -2.526 -8.529 -17.618 1.00 . A A . 107 PHE CG 1 1 5 49755 1 1 107 PHE CZ C -3.960 -10.607 -16.422 1.00 . A A . 107 PHE CZ 1 1 5 49756 1 1 107 PHE H H -0.760 -5.176 -19.100 1.00 . A A . 107 PHE H 1 1 5 49757 1 1 107 PHE HA H -2.635 -5.808 -17.104 1.00 . A A . 107 PHE HA 1 1 5 49758 1 1 107 PHE HB2 H -2.262 -7.124 -19.200 1.00 . A A . 107 PHE HB2 1 1 5 49759 1 1 107 PHE HB3 H -0.757 -7.734 -18.522 1.00 . A A . 107 PHE HB3 1 1 5 49760 1 1 107 PHE HD1 H -4.452 -7.600 -17.877 1.00 . A A . 107 PHE HD1 1 1 5 49761 1 1 107 PHE HD2 H -0.795 -9.733 -17.198 1.00 . A A . 107 PHE HD2 1 1 5 49762 1 1 107 PHE HE1 H -5.707 -9.437 -16.822 1.00 . A A . 107 PHE HE1 1 1 5 49763 1 1 107 PHE HE2 H -2.071 -11.559 -16.150 1.00 . A A . 107 PHE HE2 1 1 5 49764 1 1 107 PHE HZ H -4.517 -11.415 -15.960 1.00 . A A . 107 PHE HZ 1 1 5 49765 1 1 107 PHE N N -1.103 -4.974 -18.203 1.00 . A A . 107 PHE N 1 1 5 49766 1 1 107 PHE O O -1.466 -6.736 -15.082 1.00 . A A . 107 PHE O 1 1 5 49767 1 1 108 PRO C C 0.939 -5.395 -13.694 1.00 . A A . 108 PRO C 1 1 5 49768 1 1 108 PRO CA C 1.334 -6.462 -14.738 1.00 . A A . 108 PRO CA 1 1 5 49769 1 1 108 PRO CB C 2.820 -6.287 -15.168 1.00 . A A . 108 PRO CB 1 1 5 49770 1 1 108 PRO CD C 1.513 -6.173 -17.171 1.00 . A A . 108 PRO CD 1 1 5 49771 1 1 108 PRO CG C 2.840 -6.644 -16.623 1.00 . A A . 108 PRO CG 1 1 5 49772 1 1 108 PRO HA H 1.191 -7.449 -14.310 1.00 . A A . 108 PRO HA 1 1 5 49773 1 1 108 PRO HB2 H 3.148 -5.255 -15.017 1.00 . A A . 108 PRO HB2 1 1 5 49774 1 1 108 PRO HB3 H 3.460 -6.959 -14.608 1.00 . A A . 108 PRO HB3 1 1 5 49775 1 1 108 PRO HD2 H 1.567 -5.134 -17.484 1.00 . A A . 108 PRO HD2 1 1 5 49776 1 1 108 PRO HD3 H 1.201 -6.791 -18.009 1.00 . A A . 108 PRO HD3 1 1 5 49777 1 1 108 PRO HG2 H 3.666 -6.141 -17.124 1.00 . A A . 108 PRO HG2 1 1 5 49778 1 1 108 PRO HG3 H 2.932 -7.718 -16.748 1.00 . A A . 108 PRO HG3 1 1 5 49779 1 1 108 PRO N N 0.573 -6.321 -16.021 1.00 . A A . 108 PRO N 1 1 5 49780 1 1 108 PRO O O 0.813 -5.684 -12.499 1.00 . A A . 108 PRO O 1 1 5 49781 1 1 109 TYR C C -1.064 -3.014 -12.929 1.00 . A A . 109 TYR C 1 1 5 49782 1 1 109 TYR CA C 0.417 -2.990 -13.362 1.00 . A A . 109 TYR CA 1 1 5 49783 1 1 109 TYR CB C 0.754 -1.697 -14.146 1.00 . A A . 109 TYR CB 1 1 5 49784 1 1 109 TYR CD1 C 2.638 -1.985 -15.870 1.00 . A A . 109 TYR CD1 1 1 5 49785 1 1 109 TYR CD2 C 3.206 -1.143 -13.702 1.00 . A A . 109 TYR CD2 1 1 5 49786 1 1 109 TYR CE1 C 3.970 -1.912 -16.252 1.00 . A A . 109 TYR CE1 1 1 5 49787 1 1 109 TYR CE2 C 4.535 -1.070 -14.076 1.00 . A A . 109 TYR CE2 1 1 5 49788 1 1 109 TYR CG C 2.227 -1.601 -14.584 1.00 . A A . 109 TYR CG 1 1 5 49789 1 1 109 TYR CZ C 4.915 -1.453 -15.349 1.00 . A A . 109 TYR CZ 1 1 5 49790 1 1 109 TYR H H 0.810 -4.040 -15.161 1.00 . A A . 109 TYR H 1 1 5 49791 1 1 109 TYR HA H 1.041 -3.031 -12.473 1.00 . A A . 109 TYR HA 1 1 5 49792 1 1 109 TYR HB2 H 0.129 -1.647 -15.035 1.00 . A A . 109 TYR HB2 1 1 5 49793 1 1 109 TYR HB3 H 0.530 -0.834 -13.523 1.00 . A A . 109 TYR HB3 1 1 5 49794 1 1 109 TYR HD1 H 1.898 -2.346 -16.575 1.00 . A A . 109 TYR HD1 1 1 5 49795 1 1 109 TYR HD2 H 2.915 -0.842 -12.700 1.00 . A A . 109 TYR HD2 1 1 5 49796 1 1 109 TYR HE1 H 4.260 -2.207 -17.258 1.00 . A A . 109 TYR HE1 1 1 5 49797 1 1 109 TYR HE2 H 5.274 -0.709 -13.367 1.00 . A A . 109 TYR HE2 1 1 5 49798 1 1 109 TYR HH H 6.342 -0.720 -16.428 1.00 . A A . 109 TYR HH 1 1 5 49799 1 1 109 TYR N N 0.739 -4.162 -14.189 1.00 . A A . 109 TYR N 1 1 5 49800 1 1 109 TYR O O -1.411 -2.541 -11.841 1.00 . A A . 109 TYR O 1 1 5 49801 1 1 109 TYR OH O 6.246 -1.365 -15.718 1.00 . A A . 109 TYR OH 1 1 5 49802 1 1 110 ALA C C -3.521 -4.864 -12.444 1.00 . A A . 110 ALA C 1 1 5 49803 1 1 110 ALA CA C -3.361 -3.782 -13.521 1.00 . A A . 110 ALA CA 1 1 5 49804 1 1 110 ALA CB C -4.117 -4.194 -14.798 1.00 . A A . 110 ALA CB 1 1 5 49805 1 1 110 ALA H H -1.587 -3.852 -14.680 1.00 . A A . 110 ALA H 1 1 5 49806 1 1 110 ALA HA H -3.777 -2.841 -13.160 1.00 . A A . 110 ALA HA 1 1 5 49807 1 1 110 ALA HB1 H -5.081 -4.600 -14.538 1.00 . A A . 110 ALA HB1 1 1 5 49808 1 1 110 ALA HB2 H -3.553 -4.943 -15.339 1.00 . A A . 110 ALA HB2 1 1 5 49809 1 1 110 ALA HB3 H -4.276 -3.344 -15.438 1.00 . A A . 110 ALA HB3 1 1 5 49810 1 1 110 ALA N N -1.928 -3.571 -13.808 1.00 . A A . 110 ALA N 1 1 5 49811 1 1 110 ALA O O -4.308 -4.697 -11.509 1.00 . A A . 110 ALA O 1 1 5 49812 1 1 111 ARG C C -2.431 -6.640 -10.257 1.00 . A A . 111 ARG C 1 1 5 49813 1 1 111 ARG CA C -2.709 -7.109 -11.680 1.00 . A A . 111 ARG CA 1 1 5 49814 1 1 111 ARG CB C -1.624 -8.141 -12.109 1.00 . A A . 111 ARG CB 1 1 5 49815 1 1 111 ARG CD C -0.190 -10.190 -11.498 1.00 . A A . 111 ARG CD 1 1 5 49816 1 1 111 ARG CG C -1.347 -9.273 -11.074 1.00 . A A . 111 ARG CG 1 1 5 49817 1 1 111 ARG CZ C 0.299 -11.131 -13.764 1.00 . A A . 111 ARG CZ 1 1 5 49818 1 1 111 ARG H H -2.118 -5.971 -13.360 1.00 . A A . 111 ARG H 1 1 5 49819 1 1 111 ARG HA H -3.688 -7.583 -11.723 1.00 . A A . 111 ARG HA 1 1 5 49820 1 1 111 ARG HB2 H -1.933 -8.604 -13.042 1.00 . A A . 111 ARG HB2 1 1 5 49821 1 1 111 ARG HB3 H -0.693 -7.608 -12.288 1.00 . A A . 111 ARG HB3 1 1 5 49822 1 1 111 ARG HD2 H 0.700 -9.587 -11.651 1.00 . A A . 111 ARG HD2 1 1 5 49823 1 1 111 ARG HD3 H -0.002 -10.911 -10.709 1.00 . A A . 111 ARG HD3 1 1 5 49824 1 1 111 ARG HE H -1.438 -11.257 -12.795 1.00 . A A . 111 ARG HE 1 1 5 49825 1 1 111 ARG HG2 H -1.097 -8.828 -10.119 1.00 . A A . 111 ARG HG2 1 1 5 49826 1 1 111 ARG HG3 H -2.247 -9.871 -10.961 1.00 . A A . 111 ARG HG3 1 1 5 49827 1 1 111 ARG HH11 H 1.917 -10.186 -12.994 1.00 . A A . 111 ARG HH11 1 1 5 49828 1 1 111 ARG HH12 H 2.136 -10.879 -14.562 1.00 . A A . 111 ARG HH12 1 1 5 49829 1 1 111 ARG HH21 H -1.108 -12.134 -14.794 1.00 . A A . 111 ARG HH21 1 1 5 49830 1 1 111 ARG HH22 H 0.426 -11.975 -15.578 1.00 . A A . 111 ARG HH22 1 1 5 49831 1 1 111 ARG N N -2.728 -5.954 -12.599 1.00 . A A . 111 ARG N 1 1 5 49832 1 1 111 ARG NE N -0.520 -10.910 -12.734 1.00 . A A . 111 ARG NE 1 1 5 49833 1 1 111 ARG NH1 N 1.551 -10.696 -13.772 1.00 . A A . 111 ARG NH1 1 1 5 49834 1 1 111 ARG NH2 N -0.159 -11.795 -14.793 1.00 . A A . 111 ARG NH2 1 1 5 49835 1 1 111 ARG O O -3.215 -6.905 -9.368 1.00 . A A . 111 ARG O 1 1 5 49836 1 1 112 GLU C C -1.847 -4.487 -8.119 1.00 . A A . 112 GLU C 1 1 5 49837 1 1 112 GLU CA C -0.838 -5.433 -8.787 1.00 . A A . 112 GLU CA 1 1 5 49838 1 1 112 GLU CB C 0.538 -4.755 -8.968 1.00 . A A . 112 GLU CB 1 1 5 49839 1 1 112 GLU CD C 0.907 -2.905 -7.162 1.00 . A A . 112 GLU CD 1 1 5 49840 1 1 112 GLU CG C 1.261 -4.313 -7.667 1.00 . A A . 112 GLU CG 1 1 5 49841 1 1 112 GLU H H -0.805 -5.661 -10.891 1.00 . A A . 112 GLU H 1 1 5 49842 1 1 112 GLU HA H -0.709 -6.314 -8.161 1.00 . A A . 112 GLU HA 1 1 5 49843 1 1 112 GLU HB2 H 1.189 -5.455 -9.489 1.00 . A A . 112 GLU HB2 1 1 5 49844 1 1 112 GLU HB3 H 0.410 -3.885 -9.604 1.00 . A A . 112 GLU HB3 1 1 5 49845 1 1 112 GLU HG2 H 1.040 -5.036 -6.888 1.00 . A A . 112 GLU HG2 1 1 5 49846 1 1 112 GLU HG3 H 2.333 -4.340 -7.850 1.00 . A A . 112 GLU HG3 1 1 5 49847 1 1 112 GLU N N -1.322 -5.898 -10.094 1.00 . A A . 112 GLU N 1 1 5 49848 1 1 112 GLU O O -2.075 -4.577 -6.910 1.00 . A A . 112 GLU O 1 1 5 49849 1 1 112 GLU OE1 O 0.350 -2.768 -6.044 1.00 . A A . 112 GLU OE1 1 1 5 49850 1 1 112 GLU OE2 O 1.156 -1.930 -7.905 1.00 . A A . 112 GLU OE2 1 1 5 49851 1 1 113 CYS C C -4.673 -3.340 -7.859 1.00 . A A . 113 CYS C 1 1 5 49852 1 1 113 CYS CA C -3.456 -2.625 -8.474 1.00 . A A . 113 CYS CA 1 1 5 49853 1 1 113 CYS CB C -3.887 -1.708 -9.636 1.00 . A A . 113 CYS CB 1 1 5 49854 1 1 113 CYS H H -2.205 -3.593 -9.886 1.00 . A A . 113 CYS H 1 1 5 49855 1 1 113 CYS HA H -2.987 -2.014 -7.706 1.00 . A A . 113 CYS HA 1 1 5 49856 1 1 113 CYS HB2 H -3.018 -1.202 -10.035 1.00 . A A . 113 CYS HB2 1 1 5 49857 1 1 113 CYS HB3 H -4.336 -2.306 -10.423 1.00 . A A . 113 CYS HB3 1 1 5 49858 1 1 113 CYS HG H -5.815 -0.904 -8.173 1.00 . A A . 113 CYS HG 1 1 5 49859 1 1 113 CYS N N -2.451 -3.596 -8.936 1.00 . A A . 113 CYS N 1 1 5 49860 1 1 113 CYS O O -5.229 -2.879 -6.863 1.00 . A A . 113 CYS O 1 1 5 49861 1 1 113 CYS SG S -5.079 -0.431 -9.171 1.00 . A A . 113 CYS SG 1 1 5 49862 1 1 114 ILE C C -5.659 -6.090 -6.680 1.00 . A A . 114 ILE C 1 1 5 49863 1 1 114 ILE CA C -6.120 -5.359 -7.953 1.00 . A A . 114 ILE CA 1 1 5 49864 1 1 114 ILE CB C -6.562 -6.405 -9.049 1.00 . A A . 114 ILE CB 1 1 5 49865 1 1 114 ILE CD1 C -7.284 -6.439 -11.565 1.00 . A A . 114 ILE CD1 1 1 5 49866 1 1 114 ILE CG1 C -7.156 -5.642 -10.284 1.00 . A A . 114 ILE CG1 1 1 5 49867 1 1 114 ILE CG2 C -7.557 -7.446 -8.454 1.00 . A A . 114 ILE CG2 1 1 5 49868 1 1 114 ILE H H -4.565 -4.766 -9.268 1.00 . A A . 114 ILE H 1 1 5 49869 1 1 114 ILE HA H -6.977 -4.729 -7.716 1.00 . A A . 114 ILE HA 1 1 5 49870 1 1 114 ILE HB H -5.673 -6.946 -9.367 1.00 . A A . 114 ILE HB 1 1 5 49871 1 1 114 ILE HD11 H -7.569 -5.770 -12.372 1.00 . A A . 114 ILE HD11 1 1 5 49872 1 1 114 ILE HD12 H -8.041 -7.200 -11.450 1.00 . A A . 114 ILE HD12 1 1 5 49873 1 1 114 ILE HD13 H -6.339 -6.901 -11.812 1.00 . A A . 114 ILE HD13 1 1 5 49874 1 1 114 ILE HG12 H -8.143 -5.277 -10.038 1.00 . A A . 114 ILE HG12 1 1 5 49875 1 1 114 ILE HG13 H -6.523 -4.788 -10.508 1.00 . A A . 114 ILE HG13 1 1 5 49876 1 1 114 ILE HG21 H -7.805 -8.190 -9.184 1.00 . A A . 114 ILE HG21 1 1 5 49877 1 1 114 ILE HG22 H -8.460 -6.948 -8.137 1.00 . A A . 114 ILE HG22 1 1 5 49878 1 1 114 ILE HG23 H -7.108 -7.937 -7.602 1.00 . A A . 114 ILE HG23 1 1 5 49879 1 1 114 ILE N N -5.044 -4.489 -8.456 1.00 . A A . 114 ILE N 1 1 5 49880 1 1 114 ILE O O -6.287 -5.967 -5.635 1.00 . A A . 114 ILE O 1 1 5 49881 1 1 115 THR C C -3.773 -6.936 -4.428 1.00 . A A . 115 THR C 1 1 5 49882 1 1 115 THR CA C -3.925 -7.668 -5.784 1.00 . A A . 115 THR CA 1 1 5 49883 1 1 115 THR CB C -2.524 -8.177 -6.287 1.00 . A A . 115 THR CB 1 1 5 49884 1 1 115 THR CG2 C -1.775 -9.023 -5.247 1.00 . A A . 115 THR CG2 1 1 5 49885 1 1 115 THR H H -4.039 -6.712 -7.646 1.00 . A A . 115 THR H 1 1 5 49886 1 1 115 THR HA H -4.584 -8.526 -5.671 1.00 . A A . 115 THR HA 1 1 5 49887 1 1 115 THR HB H -1.915 -7.309 -6.522 1.00 . A A . 115 THR HB 1 1 5 49888 1 1 115 THR HG1 H -2.906 -9.851 -7.287 1.00 . A A . 115 THR HG1 1 1 5 49889 1 1 115 THR HG21 H -1.627 -8.447 -4.342 1.00 . A A . 115 THR HG21 1 1 5 49890 1 1 115 THR HG22 H -0.811 -9.319 -5.641 1.00 . A A . 115 THR HG22 1 1 5 49891 1 1 115 THR HG23 H -2.346 -9.908 -5.017 1.00 . A A . 115 THR HG23 1 1 5 49892 1 1 115 THR N N -4.518 -6.793 -6.809 1.00 . A A . 115 THR N 1 1 5 49893 1 1 115 THR O O -3.998 -7.519 -3.359 1.00 . A A . 115 THR O 1 1 5 49894 1 1 115 THR OG1 O -2.679 -8.939 -7.502 1.00 . A A . 115 THR OG1 1 1 5 49895 1 1 116 SER C C -4.578 -4.437 -2.687 1.00 . A A . 116 SER C 1 1 5 49896 1 1 116 SER CA C -3.228 -4.771 -3.359 1.00 . A A . 116 SER CA 1 1 5 49897 1 1 116 SER CB C -2.484 -3.489 -3.791 1.00 . A A . 116 SER CB 1 1 5 49898 1 1 116 SER H H -3.309 -5.254 -5.409 1.00 . A A . 116 SER H 1 1 5 49899 1 1 116 SER HA H -2.605 -5.314 -2.647 1.00 . A A . 116 SER HA 1 1 5 49900 1 1 116 SER HB2 H -1.571 -3.759 -4.307 1.00 . A A . 116 SER HB2 1 1 5 49901 1 1 116 SER HB3 H -3.108 -2.918 -4.464 1.00 . A A . 116 SER HB3 1 1 5 49902 1 1 116 SER HG H -1.183 -2.522 -2.677 1.00 . A A . 116 SER HG 1 1 5 49903 1 1 116 SER N N -3.430 -5.639 -4.516 1.00 . A A . 116 SER N 1 1 5 49904 1 1 116 SER O O -4.681 -4.539 -1.474 1.00 . A A . 116 SER O 1 1 5 49905 1 1 116 SER OG O -2.142 -2.665 -2.683 1.00 . A A . 116 SER OG 1 1 5 49906 1 1 117 MET C C -7.558 -5.004 -2.213 1.00 . A A . 117 MET C 1 1 5 49907 1 1 117 MET CA C -6.979 -3.778 -2.950 1.00 . A A . 117 MET CA 1 1 5 49908 1 1 117 MET CB C -7.958 -3.378 -4.084 1.00 . A A . 117 MET CB 1 1 5 49909 1 1 117 MET CE C -9.142 -3.173 -6.975 1.00 . A A . 117 MET CE 1 1 5 49910 1 1 117 MET CG C -7.593 -2.122 -4.868 1.00 . A A . 117 MET CG 1 1 5 49911 1 1 117 MET H H -5.467 -4.004 -4.455 1.00 . A A . 117 MET H 1 1 5 49912 1 1 117 MET HA H -6.887 -2.952 -2.252 1.00 . A A . 117 MET HA 1 1 5 49913 1 1 117 MET HB2 H -8.020 -4.196 -4.793 1.00 . A A . 117 MET HB2 1 1 5 49914 1 1 117 MET HB3 H -8.945 -3.224 -3.657 1.00 . A A . 117 MET HB3 1 1 5 49915 1 1 117 MET HE1 H -10.027 -3.075 -7.580 1.00 . A A . 117 MET HE1 1 1 5 49916 1 1 117 MET HE2 H -9.268 -3.998 -6.300 1.00 . A A . 117 MET HE2 1 1 5 49917 1 1 117 MET HE3 H -8.301 -3.359 -7.617 1.00 . A A . 117 MET HE3 1 1 5 49918 1 1 117 MET HG2 H -7.447 -1.301 -4.175 1.00 . A A . 117 MET HG2 1 1 5 49919 1 1 117 MET HG3 H -6.677 -2.294 -5.414 1.00 . A A . 117 MET HG3 1 1 5 49920 1 1 117 MET N N -5.617 -4.073 -3.486 1.00 . A A . 117 MET N 1 1 5 49921 1 1 117 MET O O -8.167 -4.878 -1.143 1.00 . A A . 117 MET O 1 1 5 49922 1 1 117 MET SD S -8.889 -1.659 -6.040 1.00 . A A . 117 MET SD 1 1 5 49923 1 1 118 VAL C C -7.127 -7.792 -0.945 1.00 . A A . 118 VAL C 1 1 5 49924 1 1 118 VAL CA C -7.777 -7.483 -2.316 1.00 . A A . 118 VAL CA 1 1 5 49925 1 1 118 VAL CB C -7.446 -8.608 -3.379 1.00 . A A . 118 VAL CB 1 1 5 49926 1 1 118 VAL CG1 C -7.732 -10.030 -2.832 1.00 . A A . 118 VAL CG1 1 1 5 49927 1 1 118 VAL CG2 C -8.208 -8.339 -4.718 1.00 . A A . 118 VAL CG2 1 1 5 49928 1 1 118 VAL H H -6.836 -6.164 -3.663 1.00 . A A . 118 VAL H 1 1 5 49929 1 1 118 VAL HA H -8.857 -7.442 -2.193 1.00 . A A . 118 VAL HA 1 1 5 49930 1 1 118 VAL HB H -6.379 -8.552 -3.595 1.00 . A A . 118 VAL HB 1 1 5 49931 1 1 118 VAL HG11 H -7.049 -10.252 -2.020 1.00 . A A . 118 VAL HG11 1 1 5 49932 1 1 118 VAL HG12 H -7.602 -10.766 -3.616 1.00 . A A . 118 VAL HG12 1 1 5 49933 1 1 118 VAL HG13 H -8.745 -10.079 -2.461 1.00 . A A . 118 VAL HG13 1 1 5 49934 1 1 118 VAL HG21 H -7.931 -7.364 -5.113 1.00 . A A . 118 VAL HG21 1 1 5 49935 1 1 118 VAL HG22 H -9.273 -8.354 -4.553 1.00 . A A . 118 VAL HG22 1 1 5 49936 1 1 118 VAL HG23 H -7.962 -9.096 -5.447 1.00 . A A . 118 VAL HG23 1 1 5 49937 1 1 118 VAL N N -7.334 -6.178 -2.822 1.00 . A A . 118 VAL N 1 1 5 49938 1 1 118 VAL O O -7.823 -8.155 0.012 1.00 . A A . 118 VAL O 1 1 5 49939 1 1 119 SER C C -5.346 -6.841 1.497 1.00 . A A . 119 SER C 1 1 5 49940 1 1 119 SER CA C -5.032 -7.869 0.382 1.00 . A A . 119 SER CA 1 1 5 49941 1 1 119 SER CB C -3.517 -7.905 0.071 1.00 . A A . 119 SER CB 1 1 5 49942 1 1 119 SER H H -5.321 -7.218 -1.624 1.00 . A A . 119 SER H 1 1 5 49943 1 1 119 SER HA H -5.340 -8.856 0.724 1.00 . A A . 119 SER HA 1 1 5 49944 1 1 119 SER HB2 H -2.964 -8.152 0.968 1.00 . A A . 119 SER HB2 1 1 5 49945 1 1 119 SER HB3 H -3.321 -8.656 -0.684 1.00 . A A . 119 SER HB3 1 1 5 49946 1 1 119 SER HG H -2.107 -6.700 -0.553 1.00 . A A . 119 SER HG 1 1 5 49947 1 1 119 SER N N -5.799 -7.580 -0.848 1.00 . A A . 119 SER N 1 1 5 49948 1 1 119 SER O O -5.299 -7.173 2.690 1.00 . A A . 119 SER O 1 1 5 49949 1 1 119 SER OG O -3.054 -6.657 -0.414 1.00 . A A . 119 SER OG 1 1 5 49950 1 1 120 ARG C C -7.505 -4.792 2.553 1.00 . A A . 120 ARG C 1 1 5 49951 1 1 120 ARG CA C -6.096 -4.508 2.000 1.00 . A A . 120 ARG CA 1 1 5 49952 1 1 120 ARG CB C -6.064 -3.131 1.265 1.00 . A A . 120 ARG CB 1 1 5 49953 1 1 120 ARG CD C -4.640 -1.385 0.005 1.00 . A A . 120 ARG CD 1 1 5 49954 1 1 120 ARG CG C -4.639 -2.629 0.914 1.00 . A A . 120 ARG CG 1 1 5 49955 1 1 120 ARG CZ C -2.467 -0.137 0.212 1.00 . A A . 120 ARG CZ 1 1 5 49956 1 1 120 ARG H H -5.625 -5.401 0.125 1.00 . A A . 120 ARG H 1 1 5 49957 1 1 120 ARG HA H -5.393 -4.483 2.828 1.00 . A A . 120 ARG HA 1 1 5 49958 1 1 120 ARG HB2 H -6.630 -3.220 0.341 1.00 . A A . 120 ARG HB2 1 1 5 49959 1 1 120 ARG HB3 H -6.543 -2.380 1.890 1.00 . A A . 120 ARG HB3 1 1 5 49960 1 1 120 ARG HD2 H -5.228 -1.599 -0.882 1.00 . A A . 120 ARG HD2 1 1 5 49961 1 1 120 ARG HD3 H -5.094 -0.555 0.539 1.00 . A A . 120 ARG HD3 1 1 5 49962 1 1 120 ARG HE H -2.939 -1.440 -1.239 1.00 . A A . 120 ARG HE 1 1 5 49963 1 1 120 ARG HG2 H -4.117 -2.384 1.831 1.00 . A A . 120 ARG HG2 1 1 5 49964 1 1 120 ARG HG3 H -4.103 -3.426 0.408 1.00 . A A . 120 ARG HG3 1 1 5 49965 1 1 120 ARG HH11 H -3.774 0.271 1.718 1.00 . A A . 120 ARG HH11 1 1 5 49966 1 1 120 ARG HH12 H -2.259 1.109 1.805 1.00 . A A . 120 ARG HH12 1 1 5 49967 1 1 120 ARG HH21 H -0.947 -0.321 -1.130 1.00 . A A . 120 ARG HH21 1 1 5 49968 1 1 120 ARG HH22 H -0.656 0.773 0.185 1.00 . A A . 120 ARG HH22 1 1 5 49969 1 1 120 ARG N N -5.671 -5.594 1.085 1.00 . A A . 120 ARG N 1 1 5 49970 1 1 120 ARG NE N -3.275 -1.007 -0.424 1.00 . A A . 120 ARG NE 1 1 5 49971 1 1 120 ARG NH1 N -2.863 0.461 1.336 1.00 . A A . 120 ARG NH1 1 1 5 49972 1 1 120 ARG NH2 N -1.261 0.126 -0.279 1.00 . A A . 120 ARG NH2 1 1 5 49973 1 1 120 ARG O O -7.854 -4.342 3.650 1.00 . A A . 120 ARG O 1 1 5 49974 1 1 121 GLY C C -9.619 -7.208 3.106 1.00 . A A . 121 GLY C 1 1 5 49975 1 1 121 GLY CA C -9.639 -5.988 2.184 1.00 . A A . 121 GLY CA 1 1 5 49976 1 1 121 GLY H H -7.973 -5.822 0.891 1.00 . A A . 121 GLY H 1 1 5 49977 1 1 121 GLY HA2 H -10.142 -5.171 2.691 1.00 . A A . 121 GLY HA2 1 1 5 49978 1 1 121 GLY HA3 H -10.203 -6.235 1.296 1.00 . A A . 121 GLY HA3 1 1 5 49979 1 1 121 GLY N N -8.304 -5.551 1.771 1.00 . A A . 121 GLY N 1 1 5 49980 1 1 121 GLY O O -10.685 -7.770 3.402 1.00 . A A . 121 GLY O 1 1 5 49981 1 1 122 THR C C -8.551 -10.091 3.799 1.00 . A A . 122 THR C 1 1 5 49982 1 1 122 THR CA C -8.170 -8.751 4.477 1.00 . A A . 122 THR CA 1 1 5 49983 1 1 122 THR CB C -8.921 -8.509 5.837 1.00 . A A . 122 THR CB 1 1 5 49984 1 1 122 THR CG2 C -8.535 -9.500 6.957 1.00 . A A . 122 THR CG2 1 1 5 49985 1 1 122 THR H H -7.611 -7.131 3.237 1.00 . A A . 122 THR H 1 1 5 49986 1 1 122 THR HA H -7.104 -8.776 4.682 1.00 . A A . 122 THR HA 1 1 5 49987 1 1 122 THR HB H -9.991 -8.574 5.657 1.00 . A A . 122 THR HB 1 1 5 49988 1 1 122 THR HG1 H -8.624 -7.156 7.249 1.00 . A A . 122 THR HG1 1 1 5 49989 1 1 122 THR HG21 H -8.689 -10.520 6.625 1.00 . A A . 122 THR HG21 1 1 5 49990 1 1 122 THR HG22 H -9.150 -9.315 7.829 1.00 . A A . 122 THR HG22 1 1 5 49991 1 1 122 THR HG23 H -7.502 -9.358 7.220 1.00 . A A . 122 THR HG23 1 1 5 49992 1 1 122 THR N N -8.395 -7.618 3.548 1.00 . A A . 122 THR N 1 1 5 49993 1 1 122 THR O O -8.986 -11.062 4.441 1.00 . A A . 122 THR O 1 1 5 49994 1 1 122 THR OG1 O -8.610 -7.185 6.287 1.00 . A A . 122 THR OG1 1 1 5 49995 1 1 123 PHE C C -7.113 -11.792 1.224 1.00 . A A . 123 PHE C 1 1 5 49996 1 1 123 PHE CA C -8.519 -11.340 1.669 1.00 . A A . 123 PHE CA 1 1 5 49997 1 1 123 PHE CB C -9.424 -11.063 0.437 1.00 . A A . 123 PHE CB 1 1 5 49998 1 1 123 PHE CD1 C -11.629 -10.927 1.699 1.00 . A A . 123 PHE CD1 1 1 5 49999 1 1 123 PHE CD2 C -11.096 -9.156 0.179 1.00 . A A . 123 PHE CD2 1 1 5 50000 1 1 123 PHE CE1 C -12.822 -10.293 2.002 1.00 . A A . 123 PHE CE1 1 1 5 50001 1 1 123 PHE CE2 C -12.289 -8.530 0.487 1.00 . A A . 123 PHE CE2 1 1 5 50002 1 1 123 PHE CG C -10.743 -10.367 0.778 1.00 . A A . 123 PHE CG 1 1 5 50003 1 1 123 PHE CZ C -13.151 -9.098 1.396 1.00 . A A . 123 PHE CZ 1 1 5 50004 1 1 123 PHE H H -8.121 -9.294 2.014 1.00 . A A . 123 PHE H 1 1 5 50005 1 1 123 PHE HA H -8.972 -12.116 2.282 1.00 . A A . 123 PHE HA 1 1 5 50006 1 1 123 PHE HB2 H -8.882 -10.436 -0.269 1.00 . A A . 123 PHE HB2 1 1 5 50007 1 1 123 PHE HB3 H -9.662 -12.002 -0.050 1.00 . A A . 123 PHE HB3 1 1 5 50008 1 1 123 PHE HD1 H -11.375 -11.867 2.189 1.00 . A A . 123 PHE HD1 1 1 5 50009 1 1 123 PHE HD2 H -10.422 -8.700 -0.539 1.00 . A A . 123 PHE HD2 1 1 5 50010 1 1 123 PHE HE1 H -13.501 -10.737 2.716 1.00 . A A . 123 PHE HE1 1 1 5 50011 1 1 123 PHE HE2 H -12.548 -7.593 0.010 1.00 . A A . 123 PHE HE2 1 1 5 50012 1 1 123 PHE HZ H -14.086 -8.608 1.637 1.00 . A A . 123 PHE HZ 1 1 5 50013 1 1 123 PHE N N -8.372 -10.124 2.472 1.00 . A A . 123 PHE N 1 1 5 50014 1 1 123 PHE O O -6.279 -10.931 0.905 1.00 . A A . 123 PHE O 1 1 5 50015 1 1 124 PRO C C -5.273 -13.223 -0.760 1.00 . A A . 124 PRO C 1 1 5 50016 1 1 124 PRO CA C -5.536 -13.675 0.696 1.00 . A A . 124 PRO CA 1 1 5 50017 1 1 124 PRO CB C -5.727 -15.210 0.800 1.00 . A A . 124 PRO CB 1 1 5 50018 1 1 124 PRO CD C -7.642 -14.218 1.850 1.00 . A A . 124 PRO CD 1 1 5 50019 1 1 124 PRO CG C -6.673 -15.383 1.957 1.00 . A A . 124 PRO CG 1 1 5 50020 1 1 124 PRO HA H -4.699 -13.371 1.320 1.00 . A A . 124 PRO HA 1 1 5 50021 1 1 124 PRO HB2 H -6.160 -15.605 -0.123 1.00 . A A . 124 PRO HB2 1 1 5 50022 1 1 124 PRO HB3 H -4.785 -15.701 1.005 1.00 . A A . 124 PRO HB3 1 1 5 50023 1 1 124 PRO HD2 H -8.480 -14.467 1.205 1.00 . A A . 124 PRO HD2 1 1 5 50024 1 1 124 PRO HD3 H -8.002 -13.924 2.832 1.00 . A A . 124 PRO HD3 1 1 5 50025 1 1 124 PRO HG2 H -7.196 -16.334 1.874 1.00 . A A . 124 PRO HG2 1 1 5 50026 1 1 124 PRO HG3 H -6.135 -15.336 2.899 1.00 . A A . 124 PRO HG3 1 1 5 50027 1 1 124 PRO N N -6.810 -13.135 1.241 1.00 . A A . 124 PRO N 1 1 5 50028 1 1 124 PRO O O -6.210 -13.150 -1.570 1.00 . A A . 124 PRO O 1 1 5 50029 1 1 125 GLN C C -3.963 -13.295 -3.525 1.00 . A A . 125 GLN C 1 1 5 50030 1 1 125 GLN CA C -3.526 -12.391 -2.352 1.00 . A A . 125 GLN CA 1 1 5 50031 1 1 125 GLN CB C -1.970 -12.218 -2.328 1.00 . A A . 125 GLN CB 1 1 5 50032 1 1 125 GLN CD C 0.196 -11.910 -3.717 1.00 . A A . 125 GLN CD 1 1 5 50033 1 1 125 GLN CG C -1.286 -12.257 -3.714 1.00 . A A . 125 GLN CG 1 1 5 50034 1 1 125 GLN H H -3.324 -13.034 -0.345 1.00 . A A . 125 GLN H 1 1 5 50035 1 1 125 GLN HA H -3.978 -11.410 -2.485 1.00 . A A . 125 GLN HA 1 1 5 50036 1 1 125 GLN HB2 H -1.730 -11.267 -1.860 1.00 . A A . 125 GLN HB2 1 1 5 50037 1 1 125 GLN HB3 H -1.538 -13.010 -1.722 1.00 . A A . 125 GLN HB3 1 1 5 50038 1 1 125 GLN HE21 H -0.050 -10.453 -2.382 1.00 . A A . 125 GLN HE21 1 1 5 50039 1 1 125 GLN HE22 H 1.567 -10.703 -2.936 1.00 . A A . 125 GLN HE22 1 1 5 50040 1 1 125 GLN HG2 H -1.394 -13.253 -4.121 1.00 . A A . 125 GLN HG2 1 1 5 50041 1 1 125 GLN HG3 H -1.799 -11.563 -4.371 1.00 . A A . 125 GLN HG3 1 1 5 50042 1 1 125 GLN N N -3.991 -12.907 -1.047 1.00 . A A . 125 GLN N 1 1 5 50043 1 1 125 GLN NE2 N 0.608 -10.921 -2.930 1.00 . A A . 125 GLN NE2 1 1 5 50044 1 1 125 GLN O O -3.940 -14.527 -3.418 1.00 . A A . 125 GLN O 1 1 5 50045 1 1 125 GLN OE1 O 0.961 -12.486 -4.479 1.00 . A A . 125 GLN OE1 1 1 5 50046 1 1 126 LEU C C -4.006 -12.704 -7.049 1.00 . A A . 126 LEU C 1 1 5 50047 1 1 126 LEU CA C -4.776 -13.326 -5.863 1.00 . A A . 126 LEU CA 1 1 5 50048 1 1 126 LEU CB C -6.327 -13.180 -6.030 1.00 . A A . 126 LEU CB 1 1 5 50049 1 1 126 LEU CD1 C -6.631 -14.357 -8.333 1.00 . A A . 126 LEU CD1 1 1 5 50050 1 1 126 LEU CD2 C -6.932 -15.675 -6.167 1.00 . A A . 126 LEU CD2 1 1 5 50051 1 1 126 LEU CG C -7.072 -14.295 -6.851 1.00 . A A . 126 LEU CG 1 1 5 50052 1 1 126 LEU H H -4.326 -11.670 -4.637 1.00 . A A . 126 LEU H 1 1 5 50053 1 1 126 LEU HA H -4.525 -14.384 -5.787 1.00 . A A . 126 LEU HA 1 1 5 50054 1 1 126 LEU HB2 H -6.767 -13.157 -5.036 1.00 . A A . 126 LEU HB2 1 1 5 50055 1 1 126 LEU HB3 H -6.535 -12.221 -6.495 1.00 . A A . 126 LEU HB3 1 1 5 50056 1 1 126 LEU HD11 H -7.208 -15.113 -8.855 1.00 . A A . 126 LEU HD11 1 1 5 50057 1 1 126 LEU HD12 H -5.578 -14.604 -8.399 1.00 . A A . 126 LEU HD12 1 1 5 50058 1 1 126 LEU HD13 H -6.800 -13.397 -8.801 1.00 . A A . 126 LEU HD13 1 1 5 50059 1 1 126 LEU HD21 H -5.890 -15.970 -6.135 1.00 . A A . 126 LEU HD21 1 1 5 50060 1 1 126 LEU HD22 H -7.496 -16.416 -6.718 1.00 . A A . 126 LEU HD22 1 1 5 50061 1 1 126 LEU HD23 H -7.318 -15.620 -5.157 1.00 . A A . 126 LEU HD23 1 1 5 50062 1 1 126 LEU HG H -8.130 -14.055 -6.859 1.00 . A A . 126 LEU HG 1 1 5 50063 1 1 126 LEU N N -4.343 -12.649 -4.641 1.00 . A A . 126 LEU N 1 1 5 50064 1 1 126 LEU O O -4.233 -11.541 -7.400 1.00 . A A . 126 LEU O 1 1 5 50065 1 1 127 ASN C C -2.913 -13.871 -10.036 1.00 . A A . 127 ASN C 1 1 5 50066 1 1 127 ASN CA C -2.341 -13.096 -8.850 1.00 . A A . 127 ASN CA 1 1 5 50067 1 1 127 ASN CB C -0.824 -13.395 -8.729 1.00 . A A . 127 ASN CB 1 1 5 50068 1 1 127 ASN CG C -0.117 -12.596 -7.644 1.00 . A A . 127 ASN CG 1 1 5 50069 1 1 127 ASN H H -2.881 -14.352 -7.228 1.00 . A A . 127 ASN H 1 1 5 50070 1 1 127 ASN HA H -2.476 -12.027 -9.025 1.00 . A A . 127 ASN HA 1 1 5 50071 1 1 127 ASN HB2 H -0.691 -14.451 -8.512 1.00 . A A . 127 ASN HB2 1 1 5 50072 1 1 127 ASN HB3 H -0.338 -13.174 -9.674 1.00 . A A . 127 ASN HB3 1 1 5 50073 1 1 127 ASN HD21 H 1.226 -14.037 -7.447 1.00 . A A . 127 ASN HD21 1 1 5 50074 1 1 127 ASN HD22 H 1.443 -12.662 -6.429 1.00 . A A . 127 ASN HD22 1 1 5 50075 1 1 127 ASN N N -3.075 -13.478 -7.629 1.00 . A A . 127 ASN N 1 1 5 50076 1 1 127 ASN ND2 N 0.957 -13.157 -7.120 1.00 . A A . 127 ASN ND2 1 1 5 50077 1 1 127 ASN O O -2.673 -15.080 -10.164 1.00 . A A . 127 ASN O 1 1 5 50078 1 1 127 ASN OD1 O -0.511 -11.480 -7.297 1.00 . A A . 127 ASN OD1 1 1 5 50079 1 1 128 LEU C C -3.039 -13.845 -13.131 1.00 . A A . 128 LEU C 1 1 5 50080 1 1 128 LEU CA C -4.189 -13.751 -12.135 1.00 . A A . 128 LEU CA 1 1 5 50081 1 1 128 LEU CB C -5.356 -12.908 -12.690 1.00 . A A . 128 LEU CB 1 1 5 50082 1 1 128 LEU CD1 C -7.667 -11.936 -12.272 1.00 . A A . 128 LEU CD1 1 1 5 50083 1 1 128 LEU CD2 C -7.317 -14.439 -12.076 1.00 . A A . 128 LEU CD2 1 1 5 50084 1 1 128 LEU CG C -6.685 -13.036 -11.889 1.00 . A A . 128 LEU CG 1 1 5 50085 1 1 128 LEU H H -3.942 -12.268 -10.645 1.00 . A A . 128 LEU H 1 1 5 50086 1 1 128 LEU HA H -4.558 -14.755 -11.924 1.00 . A A . 128 LEU HA 1 1 5 50087 1 1 128 LEU HB2 H -5.046 -11.867 -12.695 1.00 . A A . 128 LEU HB2 1 1 5 50088 1 1 128 LEU HB3 H -5.548 -13.208 -13.718 1.00 . A A . 128 LEU HB3 1 1 5 50089 1 1 128 LEU HD11 H -7.220 -10.969 -12.074 1.00 . A A . 128 LEU HD11 1 1 5 50090 1 1 128 LEU HD12 H -8.569 -12.032 -11.685 1.00 . A A . 128 LEU HD12 1 1 5 50091 1 1 128 LEU HD13 H -7.913 -12.004 -13.323 1.00 . A A . 128 LEU HD13 1 1 5 50092 1 1 128 LEU HD21 H -6.628 -15.195 -11.724 1.00 . A A . 128 LEU HD21 1 1 5 50093 1 1 128 LEU HD22 H -7.533 -14.613 -13.124 1.00 . A A . 128 LEU HD22 1 1 5 50094 1 1 128 LEU HD23 H -8.235 -14.504 -11.506 1.00 . A A . 128 LEU HD23 1 1 5 50095 1 1 128 LEU HG H -6.473 -12.913 -10.833 1.00 . A A . 128 LEU HG 1 1 5 50096 1 1 128 LEU N N -3.695 -13.184 -10.877 1.00 . A A . 128 LEU N 1 1 5 50097 1 1 128 LEU O O -2.458 -12.828 -13.513 1.00 . A A . 128 LEU O 1 1 5 50098 1 1 129 ALA C C -1.719 -14.692 -15.775 1.00 . A A . 129 ALA C 1 1 5 50099 1 1 129 ALA CA C -1.609 -15.420 -14.406 1.00 . A A . 129 ALA CA 1 1 5 50100 1 1 129 ALA CB C -1.562 -16.948 -14.569 1.00 . A A . 129 ALA CB 1 1 5 50101 1 1 129 ALA H H -3.276 -15.821 -13.179 1.00 . A A . 129 ALA H 1 1 5 50102 1 1 129 ALA HA H -0.692 -15.107 -13.915 1.00 . A A . 129 ALA HA 1 1 5 50103 1 1 129 ALA HB1 H -2.475 -17.296 -15.036 1.00 . A A . 129 ALA HB1 1 1 5 50104 1 1 129 ALA HB2 H -1.460 -17.418 -13.598 1.00 . A A . 129 ALA HB2 1 1 5 50105 1 1 129 ALA HB3 H -0.716 -17.226 -15.186 1.00 . A A . 129 ALA HB3 1 1 5 50106 1 1 129 ALA N N -2.725 -15.084 -13.516 1.00 . A A . 129 ALA N 1 1 5 50107 1 1 129 ALA O O -2.839 -14.399 -16.226 1.00 . A A . 129 ALA O 1 1 5 50108 1 1 130 PRO C C -1.078 -14.499 -18.897 1.00 . A A . 130 PRO C 1 1 5 50109 1 1 130 PRO CA C -0.569 -13.630 -17.739 1.00 . A A . 130 PRO CA 1 1 5 50110 1 1 130 PRO CB C 0.919 -13.211 -17.957 1.00 . A A . 130 PRO CB 1 1 5 50111 1 1 130 PRO CD C 0.826 -14.694 -16.033 1.00 . A A . 130 PRO CD 1 1 5 50112 1 1 130 PRO CG C 1.673 -13.648 -16.726 1.00 . A A . 130 PRO CG 1 1 5 50113 1 1 130 PRO HA H -1.191 -12.742 -17.677 1.00 . A A . 130 PRO HA 1 1 5 50114 1 1 130 PRO HB2 H 1.326 -13.693 -18.849 1.00 . A A . 130 PRO HB2 1 1 5 50115 1 1 130 PRO HB3 H 0.991 -12.137 -18.075 1.00 . A A . 130 PRO HB3 1 1 5 50116 1 1 130 PRO HD2 H 1.089 -15.690 -16.372 1.00 . A A . 130 PRO HD2 1 1 5 50117 1 1 130 PRO HD3 H 0.938 -14.626 -14.955 1.00 . A A . 130 PRO HD3 1 1 5 50118 1 1 130 PRO HG2 H 2.636 -14.068 -17.009 1.00 . A A . 130 PRO HG2 1 1 5 50119 1 1 130 PRO HG3 H 1.828 -12.801 -16.071 1.00 . A A . 130 PRO HG3 1 1 5 50120 1 1 130 PRO N N -0.560 -14.357 -16.448 1.00 . A A . 130 PRO N 1 1 5 50121 1 1 130 PRO O O -1.508 -15.632 -18.699 1.00 . A A . 130 PRO O 1 1 5 50122 1 1 131 VAL C C -0.332 -14.350 -22.406 1.00 . A A . 131 VAL C 1 1 5 50123 1 1 131 VAL CA C -1.408 -14.640 -21.348 1.00 . A A . 131 VAL CA 1 1 5 50124 1 1 131 VAL CB C -2.829 -14.213 -21.894 1.00 . A A . 131 VAL CB 1 1 5 50125 1 1 131 VAL CG1 C -3.185 -14.964 -23.203 1.00 . A A . 131 VAL CG1 1 1 5 50126 1 1 131 VAL CG2 C -3.937 -14.408 -20.823 1.00 . A A . 131 VAL CG2 1 1 5 50127 1 1 131 VAL H H -0.774 -12.994 -20.177 1.00 . A A . 131 VAL H 1 1 5 50128 1 1 131 VAL HA H -1.422 -15.712 -21.143 1.00 . A A . 131 VAL HA 1 1 5 50129 1 1 131 VAL HB H -2.783 -13.153 -22.129 1.00 . A A . 131 VAL HB 1 1 5 50130 1 1 131 VAL HG11 H -3.201 -16.032 -23.026 1.00 . A A . 131 VAL HG11 1 1 5 50131 1 1 131 VAL HG12 H -2.446 -14.742 -23.966 1.00 . A A . 131 VAL HG12 1 1 5 50132 1 1 131 VAL HG13 H -4.160 -14.644 -23.555 1.00 . A A . 131 VAL HG13 1 1 5 50133 1 1 131 VAL HG21 H -4.004 -15.452 -20.545 1.00 . A A . 131 VAL HG21 1 1 5 50134 1 1 131 VAL HG22 H -4.892 -14.081 -21.217 1.00 . A A . 131 VAL HG22 1 1 5 50135 1 1 131 VAL HG23 H -3.699 -13.820 -19.943 1.00 . A A . 131 VAL HG23 1 1 5 50136 1 1 131 VAL N N -1.051 -13.931 -20.109 1.00 . A A . 131 VAL N 1 1 5 50137 1 1 131 VAL O O -0.011 -13.182 -22.663 1.00 . A A . 131 VAL O 1 1 5 50138 1 1 132 ASN C C 0.381 -15.114 -25.418 1.00 . A A . 132 ASN C 1 1 5 50139 1 1 132 ASN CA C 1.185 -15.308 -24.119 1.00 . A A . 132 ASN CA 1 1 5 50140 1 1 132 ASN CB C 2.144 -16.552 -24.188 1.00 . A A . 132 ASN CB 1 1 5 50141 1 1 132 ASN CG C 1.433 -17.923 -24.252 1.00 . A A . 132 ASN CG 1 1 5 50142 1 1 132 ASN H H 0.019 -16.308 -22.651 1.00 . A A . 132 ASN H 1 1 5 50143 1 1 132 ASN HA H 1.792 -14.417 -23.962 1.00 . A A . 132 ASN HA 1 1 5 50144 1 1 132 ASN HB2 H 2.768 -16.458 -25.067 1.00 . A A . 132 ASN HB2 1 1 5 50145 1 1 132 ASN HB3 H 2.780 -16.546 -23.314 1.00 . A A . 132 ASN HB3 1 1 5 50146 1 1 132 ASN HD21 H 3.012 -18.766 -25.106 1.00 . A A . 132 ASN HD21 1 1 5 50147 1 1 132 ASN HD22 H 1.661 -19.802 -24.828 1.00 . A A . 132 ASN HD22 1 1 5 50148 1 1 132 ASN N N 0.243 -15.415 -22.989 1.00 . A A . 132 ASN N 1 1 5 50149 1 1 132 ASN ND2 N 2.104 -18.932 -24.780 1.00 . A A . 132 ASN ND2 1 1 5 50150 1 1 132 ASN O O 0.222 -16.031 -26.207 1.00 . A A . 132 ASN O 1 1 5 50151 1 1 132 ASN OD1 O 0.311 -18.083 -23.783 1.00 . A A . 132 ASN OD1 1 1 5 50152 1 1 133 PHE C C -0.410 -13.863 -28.088 1.00 . A A . 133 PHE C 1 1 5 50153 1 1 133 PHE CA C -1.057 -13.544 -26.723 1.00 . A A . 133 PHE CA 1 1 5 50154 1 1 133 PHE CB C -1.440 -12.042 -26.680 1.00 . A A . 133 PHE CB 1 1 5 50155 1 1 133 PHE CD1 C -3.520 -11.808 -25.230 1.00 . A A . 133 PHE CD1 1 1 5 50156 1 1 133 PHE CD2 C -1.476 -10.912 -24.397 1.00 . A A . 133 PHE CD2 1 1 5 50157 1 1 133 PHE CE1 C -4.172 -11.367 -24.090 1.00 . A A . 133 PHE CE1 1 1 5 50158 1 1 133 PHE CE2 C -2.128 -10.479 -23.256 1.00 . A A . 133 PHE CE2 1 1 5 50159 1 1 133 PHE CG C -2.158 -11.587 -25.405 1.00 . A A . 133 PHE CG 1 1 5 50160 1 1 133 PHE CZ C -3.475 -10.703 -23.105 1.00 . A A . 133 PHE CZ 1 1 5 50161 1 1 133 PHE H H 0.048 -13.194 -24.937 1.00 . A A . 133 PHE H 1 1 5 50162 1 1 133 PHE HA H -1.960 -14.138 -26.611 1.00 . A A . 133 PHE HA 1 1 5 50163 1 1 133 PHE HB2 H -0.540 -11.444 -26.790 1.00 . A A . 133 PHE HB2 1 1 5 50164 1 1 133 PHE HB3 H -2.094 -11.821 -27.520 1.00 . A A . 133 PHE HB3 1 1 5 50165 1 1 133 PHE HD1 H -4.078 -12.334 -25.998 1.00 . A A . 133 PHE HD1 1 1 5 50166 1 1 133 PHE HD2 H -0.413 -10.732 -24.505 1.00 . A A . 133 PHE HD2 1 1 5 50167 1 1 133 PHE HE1 H -5.231 -11.549 -23.968 1.00 . A A . 133 PHE HE1 1 1 5 50168 1 1 133 PHE HE2 H -1.578 -9.959 -22.483 1.00 . A A . 133 PHE HE2 1 1 5 50169 1 1 133 PHE HZ H -3.987 -10.358 -22.216 1.00 . A A . 133 PHE HZ 1 1 5 50170 1 1 133 PHE N N -0.159 -13.889 -25.597 1.00 . A A . 133 PHE N 1 1 5 50171 1 1 133 PHE O O -1.061 -14.402 -28.980 1.00 . A A . 133 PHE O 1 1 5 50172 1 1 134 ASP C C 1.965 -15.120 -29.777 1.00 . A A . 134 ASP C 1 1 5 50173 1 1 134 ASP CA C 1.670 -13.646 -29.452 1.00 . A A . 134 ASP CA 1 1 5 50174 1 1 134 ASP CB C 2.988 -12.838 -29.304 1.00 . A A . 134 ASP CB 1 1 5 50175 1 1 134 ASP CG C 2.728 -11.343 -29.020 1.00 . A A . 134 ASP CG 1 1 5 50176 1 1 134 ASP H H 1.327 -13.122 -27.429 1.00 . A A . 134 ASP H 1 1 5 50177 1 1 134 ASP HA H 1.091 -13.216 -30.267 1.00 . A A . 134 ASP HA 1 1 5 50178 1 1 134 ASP HB2 H 3.572 -13.250 -28.486 1.00 . A A . 134 ASP HB2 1 1 5 50179 1 1 134 ASP HB3 H 3.567 -12.923 -30.220 1.00 . A A . 134 ASP HB3 1 1 5 50180 1 1 134 ASP N N 0.877 -13.509 -28.212 1.00 . A A . 134 ASP N 1 1 5 50181 1 1 134 ASP O O 1.886 -15.541 -30.938 1.00 . A A . 134 ASP O 1 1 5 50182 1 1 134 ASP OD1 O 2.738 -10.534 -29.979 1.00 . A A . 134 ASP OD1 1 1 5 50183 1 1 134 ASP OD2 O 2.440 -10.992 -27.848 1.00 . A A . 134 ASP OD2 1 1 5 50184 1 1 135 ALA C C 1.365 -18.165 -29.139 1.00 . A A . 135 ALA C 1 1 5 50185 1 1 135 ALA CA C 2.615 -17.322 -28.847 1.00 . A A . 135 ALA CA 1 1 5 50186 1 1 135 ALA CB C 3.309 -17.789 -27.569 1.00 . A A . 135 ALA CB 1 1 5 50187 1 1 135 ALA H H 2.262 -15.499 -27.828 1.00 . A A . 135 ALA H 1 1 5 50188 1 1 135 ALA HA H 3.319 -17.431 -29.671 1.00 . A A . 135 ALA HA 1 1 5 50189 1 1 135 ALA HB1 H 3.592 -18.830 -27.664 1.00 . A A . 135 ALA HB1 1 1 5 50190 1 1 135 ALA HB2 H 2.640 -17.676 -26.723 1.00 . A A . 135 ALA HB2 1 1 5 50191 1 1 135 ALA HB3 H 4.198 -17.194 -27.398 1.00 . A A . 135 ALA HB3 1 1 5 50192 1 1 135 ALA N N 2.272 -15.898 -28.725 1.00 . A A . 135 ALA N 1 1 5 50193 1 1 135 ALA O O 1.415 -19.093 -29.943 1.00 . A A . 135 ALA O 1 1 5 50194 1 1 136 LEU C C -1.666 -18.042 -30.047 1.00 . A A . 136 LEU C 1 1 5 50195 1 1 136 LEU CA C -1.072 -18.447 -28.694 1.00 . A A . 136 LEU CA 1 1 5 50196 1 1 136 LEU CB C -2.073 -18.098 -27.554 1.00 . A A . 136 LEU CB 1 1 5 50197 1 1 136 LEU CD1 C -2.737 -18.203 -25.080 1.00 . A A . 136 LEU CD1 1 1 5 50198 1 1 136 LEU CD2 C -1.736 -20.262 -26.215 1.00 . A A . 136 LEU CD2 1 1 5 50199 1 1 136 LEU CG C -1.757 -18.715 -26.158 1.00 . A A . 136 LEU CG 1 1 5 50200 1 1 136 LEU H H 0.299 -17.086 -27.833 1.00 . A A . 136 LEU H 1 1 5 50201 1 1 136 LEU HA H -0.910 -19.522 -28.696 1.00 . A A . 136 LEU HA 1 1 5 50202 1 1 136 LEU HB2 H -2.102 -17.016 -27.450 1.00 . A A . 136 LEU HB2 1 1 5 50203 1 1 136 LEU HB3 H -3.065 -18.433 -27.850 1.00 . A A . 136 LEU HB3 1 1 5 50204 1 1 136 LEU HD11 H -3.749 -18.505 -25.324 1.00 . A A . 136 LEU HD11 1 1 5 50205 1 1 136 LEU HD12 H -2.690 -17.124 -25.031 1.00 . A A . 136 LEU HD12 1 1 5 50206 1 1 136 LEU HD13 H -2.464 -18.611 -24.115 1.00 . A A . 136 LEU HD13 1 1 5 50207 1 1 136 LEU HD21 H -1.507 -20.659 -25.235 1.00 . A A . 136 LEU HD21 1 1 5 50208 1 1 136 LEU HD22 H -0.977 -20.590 -26.913 1.00 . A A . 136 LEU HD22 1 1 5 50209 1 1 136 LEU HD23 H -2.702 -20.635 -26.537 1.00 . A A . 136 LEU HD23 1 1 5 50210 1 1 136 LEU HG H -0.766 -18.390 -25.857 1.00 . A A . 136 LEU HG 1 1 5 50211 1 1 136 LEU N N 0.241 -17.807 -28.481 1.00 . A A . 136 LEU N 1 1 5 50212 1 1 136 LEU O O -2.508 -18.757 -30.578 1.00 . A A . 136 LEU O 1 1 5 50213 1 1 137 PHE C C -1.007 -17.288 -32.990 1.00 . A A . 137 PHE C 1 1 5 50214 1 1 137 PHE CA C -1.652 -16.406 -31.908 1.00 . A A . 137 PHE CA 1 1 5 50215 1 1 137 PHE CB C -1.274 -14.914 -32.115 1.00 . A A . 137 PHE CB 1 1 5 50216 1 1 137 PHE CD1 C -0.635 -13.972 -34.398 1.00 . A A . 137 PHE CD1 1 1 5 50217 1 1 137 PHE CD2 C -2.957 -14.333 -33.917 1.00 . A A . 137 PHE CD2 1 1 5 50218 1 1 137 PHE CE1 C -0.970 -13.529 -35.661 1.00 . A A . 137 PHE CE1 1 1 5 50219 1 1 137 PHE CE2 C -3.284 -13.887 -35.175 1.00 . A A . 137 PHE CE2 1 1 5 50220 1 1 137 PHE CG C -1.625 -14.385 -33.501 1.00 . A A . 137 PHE CG 1 1 5 50221 1 1 137 PHE CZ C -2.294 -13.488 -36.046 1.00 . A A . 137 PHE CZ 1 1 5 50222 1 1 137 PHE H H -0.619 -16.322 -30.059 1.00 . A A . 137 PHE H 1 1 5 50223 1 1 137 PHE HA H -2.736 -16.505 -31.968 1.00 . A A . 137 PHE HA 1 1 5 50224 1 1 137 PHE HB2 H -1.800 -14.309 -31.384 1.00 . A A . 137 PHE HB2 1 1 5 50225 1 1 137 PHE HB3 H -0.207 -14.793 -31.959 1.00 . A A . 137 PHE HB3 1 1 5 50226 1 1 137 PHE HD1 H 0.406 -14.004 -34.100 1.00 . A A . 137 PHE HD1 1 1 5 50227 1 1 137 PHE HD2 H -3.742 -14.645 -33.237 1.00 . A A . 137 PHE HD2 1 1 5 50228 1 1 137 PHE HE1 H -0.197 -13.210 -36.349 1.00 . A A . 137 PHE HE1 1 1 5 50229 1 1 137 PHE HE2 H -4.320 -13.851 -35.486 1.00 . A A . 137 PHE HE2 1 1 5 50230 1 1 137 PHE HZ H -2.557 -13.139 -37.037 1.00 . A A . 137 PHE HZ 1 1 5 50231 1 1 137 PHE N N -1.235 -16.876 -30.579 1.00 . A A . 137 PHE N 1 1 5 50232 1 1 137 PHE O O -1.706 -17.823 -33.853 1.00 . A A . 137 PHE O 1 1 5 50233 1 1 138 MET C C 0.574 -19.768 -33.705 1.00 . A A . 138 MET C 1 1 5 50234 1 1 138 MET CA C 1.121 -18.328 -33.785 1.00 . A A . 138 MET CA 1 1 5 50235 1 1 138 MET CB C 2.629 -18.274 -33.384 1.00 . A A . 138 MET CB 1 1 5 50236 1 1 138 MET CE C 3.898 -17.982 -36.380 1.00 . A A . 138 MET CE 1 1 5 50237 1 1 138 MET CG C 3.518 -19.391 -33.987 1.00 . A A . 138 MET CG 1 1 5 50238 1 1 138 MET H H 0.820 -16.909 -32.233 1.00 . A A . 138 MET H 1 1 5 50239 1 1 138 MET HA H 1.015 -17.964 -34.806 1.00 . A A . 138 MET HA 1 1 5 50240 1 1 138 MET HB2 H 3.033 -17.316 -33.698 1.00 . A A . 138 MET HB2 1 1 5 50241 1 1 138 MET HB3 H 2.702 -18.332 -32.301 1.00 . A A . 138 MET HB3 1 1 5 50242 1 1 138 MET HE1 H 4.916 -17.809 -36.060 1.00 . A A . 138 MET HE1 1 1 5 50243 1 1 138 MET HE2 H 3.258 -17.207 -35.984 1.00 . A A . 138 MET HE2 1 1 5 50244 1 1 138 MET HE3 H 3.854 -17.971 -37.458 1.00 . A A . 138 MET HE3 1 1 5 50245 1 1 138 MET HG2 H 4.556 -19.176 -33.769 1.00 . A A . 138 MET HG2 1 1 5 50246 1 1 138 MET HG3 H 3.252 -20.334 -33.524 1.00 . A A . 138 MET HG3 1 1 5 50247 1 1 138 MET N N 0.336 -17.430 -32.910 1.00 . A A . 138 MET N 1 1 5 50248 1 1 138 MET O O 0.350 -20.418 -34.734 1.00 . A A . 138 MET O 1 1 5 50249 1 1 138 MET SD S 3.344 -19.578 -35.780 1.00 . A A . 138 MET SD 1 1 5 50250 1 1 139 ASN C C -1.635 -21.721 -32.782 1.00 . A A . 139 ASN C 1 1 5 50251 1 1 139 ASN CA C -0.247 -21.532 -32.142 1.00 . A A . 139 ASN CA 1 1 5 50252 1 1 139 ASN CB C -0.318 -21.726 -30.605 1.00 . A A . 139 ASN CB 1 1 5 50253 1 1 139 ASN CG C -0.895 -23.074 -30.163 1.00 . A A . 139 ASN CG 1 1 5 50254 1 1 139 ASN H H 0.508 -19.604 -31.711 1.00 . A A . 139 ASN H 1 1 5 50255 1 1 139 ASN HA H 0.429 -22.272 -32.551 1.00 . A A . 139 ASN HA 1 1 5 50256 1 1 139 ASN HB2 H 0.682 -21.646 -30.194 1.00 . A A . 139 ASN HB2 1 1 5 50257 1 1 139 ASN HB3 H -0.927 -20.934 -30.179 1.00 . A A . 139 ASN HB3 1 1 5 50258 1 1 139 ASN HD21 H -1.697 -22.234 -28.559 1.00 . A A . 139 ASN HD21 1 1 5 50259 1 1 139 ASN HD22 H -1.964 -23.928 -28.737 1.00 . A A . 139 ASN HD22 1 1 5 50260 1 1 139 ASN N N 0.313 -20.206 -32.458 1.00 . A A . 139 ASN N 1 1 5 50261 1 1 139 ASN ND2 N -1.590 -23.078 -29.041 1.00 . A A . 139 ASN ND2 1 1 5 50262 1 1 139 ASN O O -1.931 -22.782 -33.341 1.00 . A A . 139 ASN O 1 1 5 50263 1 1 139 ASN OD1 O -0.718 -24.098 -30.826 1.00 . A A . 139 ASN OD1 1 1 5 50264 1 1 140 TYR C C -3.831 -20.841 -34.777 1.00 . A A . 140 TYR C 1 1 5 50265 1 1 140 TYR CA C -3.829 -20.671 -33.247 1.00 . A A . 140 TYR CA 1 1 5 50266 1 1 140 TYR CB C -4.577 -19.371 -32.838 1.00 . A A . 140 TYR CB 1 1 5 50267 1 1 140 TYR CD1 C -7.004 -20.020 -32.390 1.00 . A A . 140 TYR CD1 1 1 5 50268 1 1 140 TYR CD2 C -6.547 -18.712 -34.341 1.00 . A A . 140 TYR CD2 1 1 5 50269 1 1 140 TYR CE1 C -8.348 -20.030 -32.710 1.00 . A A . 140 TYR CE1 1 1 5 50270 1 1 140 TYR CE2 C -7.889 -18.722 -34.660 1.00 . A A . 140 TYR CE2 1 1 5 50271 1 1 140 TYR CG C -6.072 -19.361 -33.197 1.00 . A A . 140 TYR CG 1 1 5 50272 1 1 140 TYR CZ C -8.785 -19.380 -33.844 1.00 . A A . 140 TYR CZ 1 1 5 50273 1 1 140 TYR H H -2.117 -19.830 -32.324 1.00 . A A . 140 TYR H 1 1 5 50274 1 1 140 TYR HA H -4.339 -21.521 -32.797 1.00 . A A . 140 TYR HA 1 1 5 50275 1 1 140 TYR HB2 H -4.495 -19.243 -31.763 1.00 . A A . 140 TYR HB2 1 1 5 50276 1 1 140 TYR HB3 H -4.102 -18.521 -33.318 1.00 . A A . 140 TYR HB3 1 1 5 50277 1 1 140 TYR HD1 H -6.661 -20.533 -31.496 1.00 . A A . 140 TYR HD1 1 1 5 50278 1 1 140 TYR HD2 H -5.843 -18.197 -34.987 1.00 . A A . 140 TYR HD2 1 1 5 50279 1 1 140 TYR HE1 H -9.051 -20.547 -32.070 1.00 . A A . 140 TYR HE1 1 1 5 50280 1 1 140 TYR HE2 H -8.235 -18.213 -35.552 1.00 . A A . 140 TYR HE2 1 1 5 50281 1 1 140 TYR HH H -10.651 -19.233 -33.371 1.00 . A A . 140 TYR HH 1 1 5 50282 1 1 140 TYR N N -2.453 -20.657 -32.728 1.00 . A A . 140 TYR N 1 1 5 50283 1 1 140 TYR O O -4.687 -21.546 -35.317 1.00 . A A . 140 TYR O 1 1 5 50284 1 1 140 TYR OH O -10.127 -19.390 -34.166 1.00 . A A . 140 TYR OH 1 1 5 50285 1 1 141 LEU C C -2.419 -21.657 -37.431 1.00 . A A . 141 LEU C 1 1 5 50286 1 1 141 LEU CA C -2.762 -20.237 -36.932 1.00 . A A . 141 LEU CA 1 1 5 50287 1 1 141 LEU CB C -1.693 -19.223 -37.430 1.00 . A A . 141 LEU CB 1 1 5 50288 1 1 141 LEU CD1 C -0.783 -16.840 -37.582 1.00 . A A . 141 LEU CD1 1 1 5 50289 1 1 141 LEU CD2 C -3.314 -17.232 -37.576 1.00 . A A . 141 LEU CD2 1 1 5 50290 1 1 141 LEU CG C -1.937 -17.726 -37.067 1.00 . A A . 141 LEU CG 1 1 5 50291 1 1 141 LEU H H -2.197 -19.678 -34.953 1.00 . A A . 141 LEU H 1 1 5 50292 1 1 141 LEU HA H -3.729 -19.945 -37.335 1.00 . A A . 141 LEU HA 1 1 5 50293 1 1 141 LEU HB2 H -0.733 -19.518 -37.019 1.00 . A A . 141 LEU HB2 1 1 5 50294 1 1 141 LEU HB3 H -1.632 -19.300 -38.514 1.00 . A A . 141 LEU HB3 1 1 5 50295 1 1 141 LEU HD11 H -0.963 -15.810 -37.305 1.00 . A A . 141 LEU HD11 1 1 5 50296 1 1 141 LEU HD12 H -0.710 -16.913 -38.661 1.00 . A A . 141 LEU HD12 1 1 5 50297 1 1 141 LEU HD13 H 0.148 -17.168 -37.138 1.00 . A A . 141 LEU HD13 1 1 5 50298 1 1 141 LEU HD21 H -3.455 -16.194 -37.302 1.00 . A A . 141 LEU HD21 1 1 5 50299 1 1 141 LEU HD22 H -4.099 -17.823 -37.124 1.00 . A A . 141 LEU HD22 1 1 5 50300 1 1 141 LEU HD23 H -3.370 -17.329 -38.654 1.00 . A A . 141 LEU HD23 1 1 5 50301 1 1 141 LEU HG H -1.942 -17.633 -35.987 1.00 . A A . 141 LEU HG 1 1 5 50302 1 1 141 LEU N N -2.861 -20.196 -35.459 1.00 . A A . 141 LEU N 1 1 5 50303 1 1 141 LEU O O -3.142 -22.202 -38.275 1.00 . A A . 141 LEU O 1 1 5 50304 1 1 142 GLN C C 0.304 -24.083 -36.346 1.00 . A A . 142 GLN C 1 1 5 50305 1 1 142 GLN CA C -0.870 -23.614 -37.251 1.00 . A A . 142 GLN CA 1 1 5 50306 1 1 142 GLN CB C -0.434 -23.616 -38.753 1.00 . A A . 142 GLN CB 1 1 5 50307 1 1 142 GLN CD C 0.374 -24.954 -40.802 1.00 . A A . 142 GLN CD 1 1 5 50308 1 1 142 GLN CG C -0.107 -25.004 -39.348 1.00 . A A . 142 GLN CG 1 1 5 50309 1 1 142 GLN H H -0.887 -21.787 -36.131 1.00 . A A . 142 GLN H 1 1 5 50310 1 1 142 GLN HA H -1.698 -24.304 -37.122 1.00 . A A . 142 GLN HA 1 1 5 50311 1 1 142 GLN HB2 H -1.236 -23.181 -39.342 1.00 . A A . 142 GLN HB2 1 1 5 50312 1 1 142 GLN HB3 H 0.443 -22.983 -38.858 1.00 . A A . 142 GLN HB3 1 1 5 50313 1 1 142 GLN HE21 H 1.516 -26.554 -40.512 1.00 . A A . 142 GLN HE21 1 1 5 50314 1 1 142 GLN HE22 H 1.566 -25.866 -42.100 1.00 . A A . 142 GLN HE22 1 1 5 50315 1 1 142 GLN HG2 H 0.664 -25.468 -38.746 1.00 . A A . 142 GLN HG2 1 1 5 50316 1 1 142 GLN HG3 H -1.000 -25.622 -39.310 1.00 . A A . 142 GLN HG3 1 1 5 50317 1 1 142 GLN N N -1.352 -22.259 -36.854 1.00 . A A . 142 GLN N 1 1 5 50318 1 1 142 GLN NE2 N 1.237 -25.886 -41.176 1.00 . A A . 142 GLN NE2 1 1 5 50319 1 1 142 GLN O O 0.636 -25.275 -36.318 1.00 . A A . 142 GLN O 1 1 5 50320 1 1 142 GLN OE1 O -0.017 -24.083 -41.579 1.00 . A A . 142 GLN OE1 1 1 5 50321 1 1 143 GLN C C 3.307 -23.741 -35.299 1.00 . A A . 143 GLN C 1 1 5 50322 1 1 143 GLN CA C 1.981 -23.339 -34.623 1.00 . A A . 143 GLN CA 1 1 5 50323 1 1 143 GLN CB C 1.559 -24.358 -33.507 1.00 . A A . 143 GLN CB 1 1 5 50324 1 1 143 GLN CD C 3.694 -25.532 -32.587 1.00 . A A . 143 GLN CD 1 1 5 50325 1 1 143 GLN CG C 2.561 -24.526 -32.324 1.00 . A A . 143 GLN CG 1 1 5 50326 1 1 143 GLN H H 0.598 -22.202 -35.745 1.00 . A A . 143 GLN H 1 1 5 50327 1 1 143 GLN HA H 2.133 -22.375 -34.144 1.00 . A A . 143 GLN HA 1 1 5 50328 1 1 143 GLN HB2 H 0.609 -24.032 -33.094 1.00 . A A . 143 GLN HB2 1 1 5 50329 1 1 143 GLN HB3 H 1.407 -25.330 -33.966 1.00 . A A . 143 GLN HB3 1 1 5 50330 1 1 143 GLN HE21 H 4.970 -24.463 -31.512 1.00 . A A . 143 GLN HE21 1 1 5 50331 1 1 143 GLN HE22 H 5.601 -25.913 -32.200 1.00 . A A . 143 GLN HE22 1 1 5 50332 1 1 143 GLN HG2 H 3.003 -23.558 -32.107 1.00 . A A . 143 GLN HG2 1 1 5 50333 1 1 143 GLN HG3 H 2.017 -24.859 -31.449 1.00 . A A . 143 GLN HG3 1 1 5 50334 1 1 143 GLN N N 0.897 -23.121 -35.609 1.00 . A A . 143 GLN N 1 1 5 50335 1 1 143 GLN NE2 N 4.873 -25.276 -32.046 1.00 . A A . 143 GLN NE2 1 1 5 50336 1 1 143 GLN O O 3.464 -24.877 -35.754 1.00 . A A . 143 GLN O 1 1 5 50337 1 1 143 GLN OE1 O 3.508 -26.519 -33.294 1.00 . A A . 143 GLN OE1 1 1 5 50338 1 1 144 GLN C C 6.544 -22.218 -34.795 1.00 . A A . 144 GLN C 1 1 5 50339 1 1 144 GLN CA C 5.655 -23.045 -35.743 1.00 . A A . 144 GLN CA 1 1 5 50340 1 1 144 GLN CB C 6.002 -22.666 -37.215 1.00 . A A . 144 GLN CB 1 1 5 50341 1 1 144 GLN CD C 3.762 -22.763 -38.530 1.00 . A A . 144 GLN CD 1 1 5 50342 1 1 144 GLN CG C 5.178 -23.335 -38.340 1.00 . A A . 144 GLN CG 1 1 5 50343 1 1 144 GLN H H 3.983 -21.851 -35.226 1.00 . A A . 144 GLN H 1 1 5 50344 1 1 144 GLN HA H 5.861 -24.103 -35.585 1.00 . A A . 144 GLN HA 1 1 5 50345 1 1 144 GLN HB2 H 5.881 -21.593 -37.323 1.00 . A A . 144 GLN HB2 1 1 5 50346 1 1 144 GLN HB3 H 7.050 -22.898 -37.388 1.00 . A A . 144 GLN HB3 1 1 5 50347 1 1 144 GLN HE21 H 4.321 -20.952 -37.905 1.00 . A A . 144 GLN HE21 1 1 5 50348 1 1 144 GLN HE22 H 2.663 -21.117 -38.354 1.00 . A A . 144 GLN HE22 1 1 5 50349 1 1 144 GLN HG2 H 5.709 -23.216 -39.279 1.00 . A A . 144 GLN HG2 1 1 5 50350 1 1 144 GLN HG3 H 5.092 -24.394 -38.123 1.00 . A A . 144 GLN HG3 1 1 5 50351 1 1 144 GLN N N 4.247 -22.781 -35.392 1.00 . A A . 144 GLN N 1 1 5 50352 1 1 144 GLN NE2 N 3.563 -21.484 -38.231 1.00 . A A . 144 GLN NE2 1 1 5 50353 1 1 144 GLN O O 6.518 -20.979 -34.844 1.00 . A A . 144 GLN O 1 1 5 50354 1 1 144 GLN OE1 O 2.855 -23.468 -38.958 1.00 . A A . 144 GLN OE1 1 1 5 50355 1 1 145 ALA C C 9.574 -21.936 -33.686 1.00 . A A . 145 ALA C 1 1 5 50356 1 1 145 ALA CA C 8.236 -22.248 -32.992 1.00 . A A . 145 ALA CA 1 1 5 50357 1 1 145 ALA CB C 8.453 -23.141 -31.754 1.00 . A A . 145 ALA CB 1 1 5 50358 1 1 145 ALA H H 7.271 -23.879 -33.946 1.00 . A A . 145 ALA H 1 1 5 50359 1 1 145 ALA HA H 7.782 -21.316 -32.655 1.00 . A A . 145 ALA HA 1 1 5 50360 1 1 145 ALA HB1 H 9.114 -22.644 -31.052 1.00 . A A . 145 ALA HB1 1 1 5 50361 1 1 145 ALA HB2 H 8.894 -24.086 -32.050 1.00 . A A . 145 ALA HB2 1 1 5 50362 1 1 145 ALA HB3 H 7.502 -23.331 -31.270 1.00 . A A . 145 ALA HB3 1 1 5 50363 1 1 145 ALA N N 7.314 -22.899 -33.936 1.00 . A A . 145 ALA N 1 1 5 50364 1 1 145 ALA O O 10.402 -22.833 -33.883 1.00 . A A . 145 ALA O 1 1 5 50365 1 1 146 GLY C C 11.188 -20.491 -36.128 1.00 . A A . 146 GLY C 1 1 5 50366 1 1 146 GLY CA C 11.035 -20.215 -34.646 1.00 . A A . 146 GLY CA 1 1 5 50367 1 1 146 GLY H H 9.006 -20.046 -34.048 1.00 . A A . 146 GLY H 1 1 5 50368 1 1 146 GLY HA2 H 11.107 -19.147 -34.490 1.00 . A A . 146 GLY HA2 1 1 5 50369 1 1 146 GLY HA3 H 11.852 -20.687 -34.109 1.00 . A A . 146 GLY HA3 1 1 5 50370 1 1 146 GLY N N 9.758 -20.672 -34.099 1.00 . A A . 146 GLY N 1 1 5 50371 1 1 146 GLY O O 12.059 -21.269 -36.541 1.00 . A A . 146 GLY O 1 1 5 50372 1 1 147 GLU C C 11.596 -19.149 -38.904 1.00 . A A . 147 GLU C 1 1 5 50373 1 1 147 GLU CA C 10.365 -19.917 -38.400 1.00 . A A . 147 GLU CA 1 1 5 50374 1 1 147 GLU CB C 9.068 -19.324 -39.018 1.00 . A A . 147 GLU CB 1 1 5 50375 1 1 147 GLU CD C 6.503 -19.462 -39.183 1.00 . A A . 147 GLU CD 1 1 5 50376 1 1 147 GLU CG C 7.772 -19.919 -38.446 1.00 . A A . 147 GLU CG 1 1 5 50377 1 1 147 GLU H H 9.608 -19.322 -36.509 1.00 . A A . 147 GLU H 1 1 5 50378 1 1 147 GLU HA H 10.453 -20.961 -38.691 1.00 . A A . 147 GLU HA 1 1 5 50379 1 1 147 GLU HB2 H 9.051 -18.248 -38.849 1.00 . A A . 147 GLU HB2 1 1 5 50380 1 1 147 GLU HB3 H 9.081 -19.501 -40.091 1.00 . A A . 147 GLU HB3 1 1 5 50381 1 1 147 GLU HG2 H 7.837 -21.003 -38.495 1.00 . A A . 147 GLU HG2 1 1 5 50382 1 1 147 GLU HG3 H 7.686 -19.632 -37.400 1.00 . A A . 147 GLU HG3 1 1 5 50383 1 1 147 GLU N N 10.314 -19.857 -36.926 1.00 . A A . 147 GLU N 1 1 5 50384 1 1 147 GLU O O 12.323 -19.607 -39.799 1.00 . A A . 147 GLU O 1 1 5 50385 1 1 147 GLU OE1 O 6.031 -18.340 -38.931 1.00 . A A . 147 GLU OE1 1 1 5 50386 1 1 147 GLU OE2 O 5.967 -20.229 -40.013 1.00 . A A . 147 GLU OE2 1 1 5 50387 1 1 148 GLY C C 12.645 -15.639 -38.432 1.00 . A A . 148 GLY C 1 1 5 50388 1 1 148 GLY CA C 12.957 -17.121 -38.605 1.00 . A A . 148 GLY CA 1 1 5 50389 1 1 148 GLY H H 11.147 -17.649 -37.654 1.00 . A A . 148 GLY H 1 1 5 50390 1 1 148 GLY HA2 H 13.760 -17.391 -37.933 1.00 . A A . 148 GLY HA2 1 1 5 50391 1 1 148 GLY HA3 H 13.284 -17.291 -39.626 1.00 . A A . 148 GLY HA3 1 1 5 50392 1 1 148 GLY N N 11.805 -17.965 -38.309 1.00 . A A . 148 GLY N 1 1 5 50393 1 1 148 GLY O O 11.473 -15.256 -38.318 1.00 . A A . 148 GLY O 1 1 5 50394 1 1 149 THR C C 15.160 -12.848 -38.267 1.00 . A A . 149 THR C 1 1 5 50395 1 1 149 THR CA C 13.689 -13.355 -38.300 1.00 . A A . 149 THR CA 1 1 5 50396 1 1 149 THR CB C 12.866 -12.847 -37.052 1.00 . A A . 149 THR CB 1 1 5 50397 1 1 149 THR CG2 C 13.493 -13.280 -35.711 1.00 . A A . 149 THR CG2 1 1 5 50398 1 1 149 THR H H 14.601 -15.258 -38.442 1.00 . A A . 149 THR H 1 1 5 50399 1 1 149 THR HA H 13.218 -12.978 -39.206 1.00 . A A . 149 THR HA 1 1 5 50400 1 1 149 THR HB H 11.874 -13.280 -37.112 1.00 . A A . 149 THR HB 1 1 5 50401 1 1 149 THR HG1 H 11.862 -11.192 -37.486 1.00 . A A . 149 THR HG1 1 1 5 50402 1 1 149 THR HG21 H 14.482 -12.847 -35.607 1.00 . A A . 149 THR HG21 1 1 5 50403 1 1 149 THR HG22 H 13.575 -14.361 -35.675 1.00 . A A . 149 THR HG22 1 1 5 50404 1 1 149 THR HG23 H 12.867 -12.947 -34.892 1.00 . A A . 149 THR HG23 1 1 5 50405 1 1 149 THR N N 13.718 -14.831 -38.395 1.00 . A A . 149 THR N 1 1 5 50406 1 1 149 THR O O 16.083 -13.645 -38.521 1.00 . A A . 149 THR O 1 1 5 50407 1 1 149 THR OG1 O 12.717 -11.415 -37.089 1.00 . A A . 149 THR OG1 1 1 5 50408 1 1 150 GLU C C 17.400 -10.930 -39.291 1.00 . A A . 150 GLU C 1 1 5 50409 1 1 150 GLU CA C 16.720 -10.909 -37.892 1.00 . A A . 150 GLU CA 1 1 5 50410 1 1 150 GLU CB C 17.576 -11.613 -36.783 1.00 . A A . 150 GLU CB 1 1 5 50411 1 1 150 GLU CD C 19.757 -11.731 -35.442 1.00 . A A . 150 GLU CD 1 1 5 50412 1 1 150 GLU CG C 18.894 -10.900 -36.404 1.00 . A A . 150 GLU CG 1 1 5 50413 1 1 150 GLU H H 14.594 -10.956 -37.847 1.00 . A A . 150 GLU H 1 1 5 50414 1 1 150 GLU HA H 16.565 -9.872 -37.610 1.00 . A A . 150 GLU HA 1 1 5 50415 1 1 150 GLU HB2 H 16.971 -11.691 -35.885 1.00 . A A . 150 GLU HB2 1 1 5 50416 1 1 150 GLU HB3 H 17.814 -12.619 -37.118 1.00 . A A . 150 GLU HB3 1 1 5 50417 1 1 150 GLU HG2 H 19.462 -10.713 -37.312 1.00 . A A . 150 GLU HG2 1 1 5 50418 1 1 150 GLU HG3 H 18.657 -9.947 -35.939 1.00 . A A . 150 GLU HG3 1 1 5 50419 1 1 150 GLU N N 15.374 -11.533 -37.985 1.00 . A A . 150 GLU N 1 1 5 50420 1 1 150 GLU O O 18.603 -11.159 -39.440 1.00 . A A . 150 GLU O 1 1 5 50421 1 1 150 GLU OE1 O 19.642 -11.558 -34.209 1.00 . A A . 150 GLU OE1 1 1 5 50422 1 1 150 GLU OE2 O 20.536 -12.591 -35.918 1.00 . A A . 150 GLU OE2 1 1 5 50423 1 1 151 GLU C C 17.848 -9.463 -42.150 1.00 . A A . 151 GLU C 1 1 5 50424 1 1 151 GLU CA C 16.978 -10.693 -41.744 1.00 . A A . 151 GLU CA 1 1 5 50425 1 1 151 GLU CB C 15.681 -10.789 -42.594 1.00 . A A . 151 GLU CB 1 1 5 50426 1 1 151 GLU CD C 14.540 -11.129 -44.848 1.00 . A A . 151 GLU CD 1 1 5 50427 1 1 151 GLU CG C 15.873 -11.068 -44.099 1.00 . A A . 151 GLU CG 1 1 5 50428 1 1 151 GLU H H 15.663 -10.377 -40.105 1.00 . A A . 151 GLU H 1 1 5 50429 1 1 151 GLU HA H 17.562 -11.597 -41.895 1.00 . A A . 151 GLU HA 1 1 5 50430 1 1 151 GLU HB2 H 15.068 -11.589 -42.190 1.00 . A A . 151 GLU HB2 1 1 5 50431 1 1 151 GLU HB3 H 15.131 -9.858 -42.488 1.00 . A A . 151 GLU HB3 1 1 5 50432 1 1 151 GLU HG2 H 16.486 -10.277 -44.527 1.00 . A A . 151 GLU HG2 1 1 5 50433 1 1 151 GLU HG3 H 16.392 -12.014 -44.221 1.00 . A A . 151 GLU HG3 1 1 5 50434 1 1 151 GLU N N 16.583 -10.638 -40.316 1.00 . A A . 151 GLU N 1 1 5 50435 1 1 151 GLU O O 18.322 -9.380 -43.296 1.00 . A A . 151 GLU O 1 1 5 50436 1 1 151 GLU OE1 O 14.099 -10.096 -45.388 1.00 . A A . 151 GLU OE1 1 1 5 50437 1 1 151 GLU OE2 O 13.898 -12.197 -44.855 1.00 . A A . 151 GLU OE2 1 1 5 50438 1 1 152 HIS C C 18.086 -6.212 -42.101 1.00 . A A . 152 HIS C 1 1 5 50439 1 1 152 HIS CA C 18.855 -7.290 -41.322 1.00 . A A . 152 HIS CA 1 1 5 50440 1 1 152 HIS CB C 20.269 -7.536 -41.936 1.00 . A A . 152 HIS CB 1 1 5 50441 1 1 152 HIS CD2 C 21.202 -9.573 -40.606 1.00 . A A . 152 HIS CD2 1 1 5 50442 1 1 152 HIS CE1 C 22.960 -8.606 -39.747 1.00 . A A . 152 HIS CE1 1 1 5 50443 1 1 152 HIS CG C 21.212 -8.289 -41.038 1.00 . A A . 152 HIS CG 1 1 5 50444 1 1 152 HIS H H 17.602 -8.671 -40.325 1.00 . A A . 152 HIS H 1 1 5 50445 1 1 152 HIS HA H 18.995 -6.915 -40.308 1.00 . A A . 152 HIS HA 1 1 5 50446 1 1 152 HIS HB2 H 20.163 -8.105 -42.851 1.00 . A A . 152 HIS HB2 1 1 5 50447 1 1 152 HIS HB3 H 20.730 -6.582 -42.176 1.00 . A A . 152 HIS HB3 1 1 5 50448 1 1 152 HIS HD1 H 22.624 -6.783 -40.614 1.00 . A A . 152 HIS HD1 1 1 5 50449 1 1 152 HIS HD2 H 20.464 -10.326 -40.848 1.00 . A A . 152 HIS HD2 1 1 5 50450 1 1 152 HIS HE1 H 23.874 -8.438 -39.197 1.00 . A A . 152 HIS HE1 1 1 5 50451 1 1 152 HIS HE2 H 22.660 -10.616 -39.531 1.00 . A A . 152 HIS HE2 1 1 5 50452 1 1 152 HIS N N 18.046 -8.528 -41.183 1.00 . A A . 152 HIS N 1 1 5 50453 1 1 152 HIS ND1 N 22.329 -7.713 -40.479 1.00 . A A . 152 HIS ND1 1 1 5 50454 1 1 152 HIS NE2 N 22.298 -9.743 -39.805 1.00 . A A . 152 HIS NE2 1 1 5 50455 1 1 152 HIS O O 17.676 -5.202 -41.518 1.00 . A A . 152 HIS O 1 1 5 50456 1 1 153 GLN C C 17.238 -6.149 -45.788 1.00 . A A . 153 GLN C 1 1 5 50457 1 1 153 GLN CA C 17.249 -5.530 -44.375 1.00 . A A . 153 GLN CA 1 1 5 50458 1 1 153 GLN CB C 18.011 -4.167 -44.414 1.00 . A A . 153 GLN CB 1 1 5 50459 1 1 153 GLN CD C 20.283 -2.980 -44.549 1.00 . A A . 153 GLN CD 1 1 5 50460 1 1 153 GLN CG C 19.511 -4.277 -44.780 1.00 . A A . 153 GLN CG 1 1 5 50461 1 1 153 GLN H H 18.154 -7.343 -43.740 1.00 . A A . 153 GLN H 1 1 5 50462 1 1 153 GLN HA H 16.225 -5.359 -44.056 1.00 . A A . 153 GLN HA 1 1 5 50463 1 1 153 GLN HB2 H 17.526 -3.511 -45.135 1.00 . A A . 153 GLN HB2 1 1 5 50464 1 1 153 GLN HB3 H 17.932 -3.708 -43.433 1.00 . A A . 153 GLN HB3 1 1 5 50465 1 1 153 GLN HE21 H 19.924 -2.374 -46.405 1.00 . A A . 153 GLN HE21 1 1 5 50466 1 1 153 GLN HE22 H 20.854 -1.294 -45.430 1.00 . A A . 153 GLN HE22 1 1 5 50467 1 1 153 GLN HG2 H 19.961 -5.054 -44.175 1.00 . A A . 153 GLN HG2 1 1 5 50468 1 1 153 GLN HG3 H 19.604 -4.555 -45.825 1.00 . A A . 153 GLN HG3 1 1 5 50469 1 1 153 GLN N N 17.880 -6.470 -43.407 1.00 . A A . 153 GLN N 1 1 5 50470 1 1 153 GLN NE2 N 20.361 -2.131 -45.563 1.00 . A A . 153 GLN NE2 1 1 5 50471 1 1 153 GLN O O 16.461 -5.737 -46.656 1.00 . A A . 153 GLN O 1 1 5 50472 1 1 153 GLN OE1 O 20.809 -2.746 -43.461 1.00 . A A . 153 GLN OE1 1 1 5 50473 1 1 154 ASP C C 18.668 -9.258 -47.101 1.00 . A A . 154 ASP C 1 1 5 50474 1 1 154 ASP CA C 18.361 -7.766 -47.301 1.00 . A A . 154 ASP CA 1 1 5 50475 1 1 154 ASP CB C 19.546 -7.041 -48.009 1.00 . A A . 154 ASP CB 1 1 5 50476 1 1 154 ASP CG C 19.922 -7.643 -49.378 1.00 . A A . 154 ASP CG 1 1 5 50477 1 1 154 ASP H H 18.617 -7.486 -45.228 1.00 . A A . 154 ASP H 1 1 5 50478 1 1 154 ASP HA H 17.466 -7.667 -47.910 1.00 . A A . 154 ASP HA 1 1 5 50479 1 1 154 ASP HB2 H 19.280 -6.001 -48.163 1.00 . A A . 154 ASP HB2 1 1 5 50480 1 1 154 ASP HB3 H 20.414 -7.075 -47.356 1.00 . A A . 154 ASP HB3 1 1 5 50481 1 1 154 ASP N N 18.114 -7.145 -45.993 1.00 . A A . 154 ASP N 1 1 5 50482 1 1 154 ASP O O 19.232 -9.649 -46.069 1.00 . A A . 154 ASP O 1 1 5 50483 1 1 154 ASP OD1 O 19.023 -7.830 -50.220 1.00 . A A . 154 ASP OD1 1 1 5 50484 1 1 154 ASP OD2 O 21.114 -7.916 -49.627 1.00 . A A . 154 ASP OD2 1 1 5 50485 1 1 155 ALA C C 19.368 -11.901 -49.329 1.00 . A A . 155 ALA C 1 1 5 50486 1 1 155 ALA CA C 18.522 -11.533 -48.085 1.00 . A A . 155 ALA CA 1 1 5 50487 1 1 155 ALA CB C 17.173 -12.286 -48.048 1.00 . A A . 155 ALA CB 1 1 5 50488 1 1 155 ALA H H 17.846 -9.692 -48.870 1.00 . A A . 155 ALA H 1 1 5 50489 1 1 155 ALA HA H 19.077 -11.798 -47.179 1.00 . A A . 155 ALA HA 1 1 5 50490 1 1 155 ALA HB1 H 16.588 -12.037 -48.926 1.00 . A A . 155 ALA HB1 1 1 5 50491 1 1 155 ALA HB2 H 16.619 -12.000 -47.160 1.00 . A A . 155 ALA HB2 1 1 5 50492 1 1 155 ALA HB3 H 17.351 -13.353 -48.026 1.00 . A A . 155 ALA HB3 1 1 5 50493 1 1 155 ALA N N 18.289 -10.081 -48.088 1.00 . A A . 155 ALA N 1 1 5 50494 1 1 155 ALA O O 18.841 -11.831 -50.458 1.00 . A A . 155 ALA O 1 1 5 50495 1 1 155 ALA OXT O 20.567 -12.218 -49.183 1.00 . A A . 155 ALA OXT 1 1 5 50496 2 1 1 MET C C -19.876 22.296 19.321 1.00 . B B . 1 MET C 1 1 5 50497 2 1 1 MET CA C -21.297 22.003 18.793 1.00 . B B . 1 MET CA 1 1 5 50498 2 1 1 MET CB C -22.391 22.341 19.847 1.00 . B B . 1 MET CB 1 1 5 50499 2 1 1 MET CE C -24.871 21.186 21.717 1.00 . B B . 1 MET CE 1 1 5 50500 2 1 1 MET CG C -23.829 22.239 19.321 1.00 . B B . 1 MET CG 1 1 5 50501 2 1 1 MET H1 H -20.707 20.380 17.630 1.00 . B B . 1 MET H1 1 1 5 50502 2 1 1 MET H2 H -22.352 20.386 18.008 1.00 . B B . 1 MET H2 1 1 5 50503 2 1 1 MET H3 H -21.216 19.959 19.182 1.00 . B B . 1 MET H3 1 1 5 50504 2 1 1 MET HA H -21.464 22.608 17.909 1.00 . B B . 1 MET HA 1 1 5 50505 2 1 1 MET HB2 H -22.291 21.657 20.680 1.00 . B B . 1 MET HB2 1 1 5 50506 2 1 1 MET HB3 H -22.236 23.352 20.210 1.00 . B B . 1 MET HB3 1 1 5 50507 2 1 1 MET HE1 H -23.881 21.220 22.148 1.00 . B B . 1 MET HE1 1 1 5 50508 2 1 1 MET HE2 H -24.999 20.256 21.181 1.00 . B B . 1 MET HE2 1 1 5 50509 2 1 1 MET HE3 H -25.608 21.251 22.503 1.00 . B B . 1 MET HE3 1 1 5 50510 2 1 1 MET HG2 H -23.962 22.955 18.520 1.00 . B B . 1 MET HG2 1 1 5 50511 2 1 1 MET HG3 H -23.989 21.241 18.931 1.00 . B B . 1 MET HG3 1 1 5 50512 2 1 1 MET N N -21.405 20.585 18.377 1.00 . B B . 1 MET N 1 1 5 50513 2 1 1 MET O O -19.065 22.915 18.618 1.00 . B B . 1 MET O 1 1 5 50514 2 1 1 MET SD S -25.083 22.568 20.586 1.00 . B B . 1 MET SD 1 1 5 50515 2 1 2 SER C C -17.348 20.823 20.630 1.00 . B B . 2 SER C 1 1 5 50516 2 1 2 SER CA C -18.225 21.969 21.152 1.00 . B B . 2 SER CA 1 1 5 50517 2 1 2 SER CB C -18.320 21.935 22.701 1.00 . B B . 2 SER CB 1 1 5 50518 2 1 2 SER H H -20.258 21.375 21.069 1.00 . B B . 2 SER H 1 1 5 50519 2 1 2 SER HA H -17.796 22.922 20.842 1.00 . B B . 2 SER HA 1 1 5 50520 2 1 2 SER HB2 H -18.635 20.952 23.026 1.00 . B B . 2 SER HB2 1 1 5 50521 2 1 2 SER HB3 H -17.351 22.161 23.133 1.00 . B B . 2 SER HB3 1 1 5 50522 2 1 2 SER HG H -19.019 23.758 22.863 1.00 . B B . 2 SER HG 1 1 5 50523 2 1 2 SER N N -19.567 21.834 20.553 1.00 . B B . 2 SER N 1 1 5 50524 2 1 2 SER O O -17.297 19.756 21.228 1.00 . B B . 2 SER O 1 1 5 50525 2 1 2 SER OG O -19.258 22.880 23.184 1.00 . B B . 2 SER OG 1 1 5 50526 2 1 3 GLU C C -14.540 19.850 19.281 1.00 . B B . 3 GLU C 1 1 5 50527 2 1 3 GLU CA C -15.980 19.964 18.765 1.00 . B B . 3 GLU CA 1 1 5 50528 2 1 3 GLU CB C -16.057 20.196 17.234 1.00 . B B . 3 GLU CB 1 1 5 50529 2 1 3 GLU CD C -18.338 18.990 17.046 1.00 . B B . 3 GLU CD 1 1 5 50530 2 1 3 GLU CG C -17.508 20.248 16.696 1.00 . B B . 3 GLU CG 1 1 5 50531 2 1 3 GLU H H -16.726 21.929 19.080 1.00 . B B . 3 GLU H 1 1 5 50532 2 1 3 GLU HA H -16.483 19.019 18.978 1.00 . B B . 3 GLU HA 1 1 5 50533 2 1 3 GLU HB2 H -15.570 21.138 16.994 1.00 . B B . 3 GLU HB2 1 1 5 50534 2 1 3 GLU HB3 H -15.533 19.393 16.725 1.00 . B B . 3 GLU HB3 1 1 5 50535 2 1 3 GLU HG2 H -18.002 21.123 17.116 1.00 . B B . 3 GLU HG2 1 1 5 50536 2 1 3 GLU HG3 H -17.473 20.356 15.617 1.00 . B B . 3 GLU HG3 1 1 5 50537 2 1 3 GLU N N -16.709 21.030 19.471 1.00 . B B . 3 GLU N 1 1 5 50538 2 1 3 GLU O O -13.606 20.441 18.724 1.00 . B B . 3 GLU O 1 1 5 50539 2 1 3 GLU OE1 O -19.117 19.012 18.031 1.00 . B B . 3 GLU OE1 1 1 5 50540 2 1 3 GLU OE2 O -18.200 17.972 16.346 1.00 . B B . 3 GLU OE2 1 1 5 50541 2 1 4 GLN C C -12.867 17.317 21.014 1.00 . B B . 4 GLN C 1 1 5 50542 2 1 4 GLN CA C -13.104 18.850 21.061 1.00 . B B . 4 GLN CA 1 1 5 50543 2 1 4 GLN CB C -13.079 19.419 22.521 1.00 . B B . 4 GLN CB 1 1 5 50544 2 1 4 GLN CD C -12.868 21.906 21.803 1.00 . B B . 4 GLN CD 1 1 5 50545 2 1 4 GLN CG C -13.619 20.865 22.654 1.00 . B B . 4 GLN CG 1 1 5 50546 2 1 4 GLN H H -15.212 18.783 20.844 1.00 . B B . 4 GLN H 1 1 5 50547 2 1 4 GLN HA H -12.317 19.339 20.483 1.00 . B B . 4 GLN HA 1 1 5 50548 2 1 4 GLN HB2 H -13.680 18.777 23.161 1.00 . B B . 4 GLN HB2 1 1 5 50549 2 1 4 GLN HB3 H -12.055 19.402 22.886 1.00 . B B . 4 GLN HB3 1 1 5 50550 2 1 4 GLN HE21 H -14.544 22.933 21.509 1.00 . B B . 4 GLN HE21 1 1 5 50551 2 1 4 GLN HE22 H -13.126 23.579 20.768 1.00 . B B . 4 GLN HE22 1 1 5 50552 2 1 4 GLN HG2 H -14.663 20.870 22.359 1.00 . B B . 4 GLN HG2 1 1 5 50553 2 1 4 GLN HG3 H -13.549 21.167 23.693 1.00 . B B . 4 GLN HG3 1 1 5 50554 2 1 4 GLN N N -14.401 19.135 20.417 1.00 . B B . 4 GLN N 1 1 5 50555 2 1 4 GLN NE2 N -13.586 22.905 21.310 1.00 . B B . 4 GLN NE2 1 1 5 50556 2 1 4 GLN O O -12.319 16.813 20.022 1.00 . B B . 4 GLN O 1 1 5 50557 2 1 4 GLN OE1 O -11.664 21.813 21.580 1.00 . B B . 4 GLN OE1 1 1 5 50558 2 1 5 ASN C C -13.978 14.657 23.477 1.00 . B B . 5 ASN C 1 1 5 50559 2 1 5 ASN CA C -13.342 15.100 22.134 1.00 . B B . 5 ASN CA 1 1 5 50560 2 1 5 ASN CB C -11.912 14.518 21.965 1.00 . B B . 5 ASN CB 1 1 5 50561 2 1 5 ASN CG C -11.942 13.101 21.418 1.00 . B B . 5 ASN CG 1 1 5 50562 2 1 5 ASN H H -13.715 17.068 22.829 1.00 . B B . 5 ASN H 1 1 5 50563 2 1 5 ASN HA H -13.981 14.743 21.329 1.00 . B B . 5 ASN HA 1 1 5 50564 2 1 5 ASN HB2 H -11.351 15.139 21.274 1.00 . B B . 5 ASN HB2 1 1 5 50565 2 1 5 ASN HB3 H -11.400 14.515 22.922 1.00 . B B . 5 ASN HB3 1 1 5 50566 2 1 5 ASN HD21 H -12.267 13.803 19.588 1.00 . B B . 5 ASN HD21 1 1 5 50567 2 1 5 ASN HD22 H -12.148 12.092 19.733 1.00 . B B . 5 ASN HD22 1 1 5 50568 2 1 5 ASN N N -13.342 16.589 22.064 1.00 . B B . 5 ASN N 1 1 5 50569 2 1 5 ASN ND2 N -12.144 12.982 20.117 1.00 . B B . 5 ASN ND2 1 1 5 50570 2 1 5 ASN O O -14.562 15.480 24.165 1.00 . B B . 5 ASN O 1 1 5 50571 2 1 5 ASN OD1 O -11.827 12.126 22.155 1.00 . B B . 5 ASN OD1 1 1 5 50572 2 1 6 ASN C C -13.593 11.594 25.537 1.00 . B B . 6 ASN C 1 1 5 50573 2 1 6 ASN CA C -14.357 12.879 25.159 1.00 . B B . 6 ASN CA 1 1 5 50574 2 1 6 ASN CB C -15.893 12.636 25.145 1.00 . B B . 6 ASN CB 1 1 5 50575 2 1 6 ASN CG C -16.451 12.368 26.544 1.00 . B B . 6 ASN CG 1 1 5 50576 2 1 6 ASN H H -13.526 12.714 23.219 1.00 . B B . 6 ASN H 1 1 5 50577 2 1 6 ASN HA H -14.131 13.646 25.901 1.00 . B B . 6 ASN HA 1 1 5 50578 2 1 6 ASN HB2 H -16.385 13.518 24.745 1.00 . B B . 6 ASN HB2 1 1 5 50579 2 1 6 ASN HB3 H -16.125 11.790 24.506 1.00 . B B . 6 ASN HB3 1 1 5 50580 2 1 6 ASN HD21 H -15.992 10.443 26.415 1.00 . B B . 6 ASN HD21 1 1 5 50581 2 1 6 ASN HD22 H -16.723 10.948 27.901 1.00 . B B . 6 ASN HD22 1 1 5 50582 2 1 6 ASN N N -13.895 13.362 23.844 1.00 . B B . 6 ASN N 1 1 5 50583 2 1 6 ASN ND2 N -16.388 11.128 26.993 1.00 . B B . 6 ASN ND2 1 1 5 50584 2 1 6 ASN O O -13.989 10.487 25.145 1.00 . B B . 6 ASN O 1 1 5 50585 2 1 6 ASN OD1 O -16.908 13.279 27.231 1.00 . B B . 6 ASN OD1 1 1 5 50586 2 1 7 THR C C -12.315 9.888 27.886 1.00 . B B . 7 THR C 1 1 5 50587 2 1 7 THR CA C -11.630 10.638 26.711 1.00 . B B . 7 THR CA 1 1 5 50588 2 1 7 THR CB C -10.215 11.157 27.113 1.00 . B B . 7 THR CB 1 1 5 50589 2 1 7 THR CG2 C -9.233 10.009 27.444 1.00 . B B . 7 THR CG2 1 1 5 50590 2 1 7 THR H H -12.196 12.667 26.495 1.00 . B B . 7 THR H 1 1 5 50591 2 1 7 THR HA H -11.509 9.953 25.870 1.00 . B B . 7 THR HA 1 1 5 50592 2 1 7 THR HB H -10.315 11.799 27.985 1.00 . B B . 7 THR HB 1 1 5 50593 2 1 7 THR HG1 H -8.744 12.080 26.152 1.00 . B B . 7 THR HG1 1 1 5 50594 2 1 7 THR HG21 H -9.127 9.357 26.586 1.00 . B B . 7 THR HG21 1 1 5 50595 2 1 7 THR HG22 H -9.608 9.436 28.283 1.00 . B B . 7 THR HG22 1 1 5 50596 2 1 7 THR HG23 H -8.266 10.423 27.701 1.00 . B B . 7 THR HG23 1 1 5 50597 2 1 7 THR N N -12.474 11.757 26.261 1.00 . B B . 7 THR N 1 1 5 50598 2 1 7 THR O O -12.355 10.382 29.018 1.00 . B B . 7 THR O 1 1 5 50599 2 1 7 THR OG1 O -9.691 11.945 26.027 1.00 . B B . 7 THR OG1 1 1 5 50600 2 1 8 GLU C C -13.883 6.477 27.810 1.00 . B B . 8 GLU C 1 1 5 50601 2 1 8 GLU CA C -13.711 7.885 28.470 1.00 . B B . 8 GLU CA 1 1 5 50602 2 1 8 GLU CB C -15.085 8.625 28.681 1.00 . B B . 8 GLU CB 1 1 5 50603 2 1 8 GLU CD C -15.331 8.180 31.218 1.00 . B B . 8 GLU CD 1 1 5 50604 2 1 8 GLU CG C -15.983 8.101 29.827 1.00 . B B . 8 GLU CG 1 1 5 50605 2 1 8 GLU H H -12.691 8.352 26.673 1.00 . B B . 8 GLU H 1 1 5 50606 2 1 8 GLU HA H -13.199 7.774 29.420 1.00 . B B . 8 GLU HA 1 1 5 50607 2 1 8 GLU HB2 H -14.882 9.672 28.883 1.00 . B B . 8 GLU HB2 1 1 5 50608 2 1 8 GLU HB3 H -15.651 8.566 27.757 1.00 . B B . 8 GLU HB3 1 1 5 50609 2 1 8 GLU HG2 H -16.900 8.682 29.838 1.00 . B B . 8 GLU HG2 1 1 5 50610 2 1 8 GLU HG3 H -16.238 7.066 29.620 1.00 . B B . 8 GLU HG3 1 1 5 50611 2 1 8 GLU N N -12.868 8.705 27.566 1.00 . B B . 8 GLU N 1 1 5 50612 2 1 8 GLU O O -13.033 6.100 26.991 1.00 . B B . 8 GLU O 1 1 5 50613 2 1 8 GLU OE1 O -15.431 9.250 31.859 1.00 . B B . 8 GLU OE1 1 1 5 50614 2 1 8 GLU OE2 O -14.731 7.175 31.678 1.00 . B B . 8 GLU OE2 1 1 5 50615 2 1 9 MET C C -14.461 3.282 27.557 1.00 . B B . 9 MET C 1 1 5 50616 2 1 9 MET CA C -15.451 4.465 27.537 1.00 . B B . 9 MET CA 1 1 5 50617 2 1 9 MET CB C -15.999 4.719 26.085 1.00 . B B . 9 MET CB 1 1 5 50618 2 1 9 MET CE C -15.826 3.022 23.287 1.00 . B B . 9 MET CE 1 1 5 50619 2 1 9 MET CG C -14.951 4.991 24.991 1.00 . B B . 9 MET CG 1 1 5 50620 2 1 9 MET H H -15.372 5.946 29.044 1.00 . B B . 9 MET H 1 1 5 50621 2 1 9 MET HA H -16.294 4.153 28.144 1.00 . B B . 9 MET HA 1 1 5 50622 2 1 9 MET HB2 H -16.571 3.849 25.776 1.00 . B B . 9 MET HB2 1 1 5 50623 2 1 9 MET HB3 H -16.676 5.565 26.121 1.00 . B B . 9 MET HB3 1 1 5 50624 2 1 9 MET HE1 H -14.868 2.526 23.365 1.00 . B B . 9 MET HE1 1 1 5 50625 2 1 9 MET HE2 H -16.299 2.744 22.363 1.00 . B B . 9 MET HE2 1 1 5 50626 2 1 9 MET HE3 H -16.457 2.718 24.112 1.00 . B B . 9 MET HE3 1 1 5 50627 2 1 9 MET HG2 H -14.589 6.006 25.098 1.00 . B B . 9 MET HG2 1 1 5 50628 2 1 9 MET HG3 H -14.123 4.308 25.119 1.00 . B B . 9 MET HG3 1 1 5 50629 2 1 9 MET N N -14.937 5.704 28.209 1.00 . B B . 9 MET N 1 1 5 50630 2 1 9 MET O O -13.337 3.393 28.057 1.00 . B B . 9 MET O 1 1 5 50631 2 1 9 MET SD S -15.593 4.801 23.323 1.00 . B B . 9 MET SD 1 1 5 50632 2 1 10 THR C C -14.347 0.226 25.609 1.00 . B B . 10 THR C 1 1 5 50633 2 1 10 THR CA C -14.164 0.869 26.988 1.00 . B B . 10 THR CA 1 1 5 50634 2 1 10 THR CB C -14.613 -0.128 28.110 1.00 . B B . 10 THR CB 1 1 5 50635 2 1 10 THR CG2 C -14.138 0.304 29.509 1.00 . B B . 10 THR CG2 1 1 5 50636 2 1 10 THR H H -15.826 2.132 26.626 1.00 . B B . 10 THR H 1 1 5 50637 2 1 10 THR HA H -13.107 1.096 27.126 1.00 . B B . 10 THR HA 1 1 5 50638 2 1 10 THR HB H -14.191 -1.107 27.897 1.00 . B B . 10 THR HB 1 1 5 50639 2 1 10 THR HG1 H -16.443 0.619 28.027 1.00 . B B . 10 THR HG1 1 1 5 50640 2 1 10 THR HG21 H -14.551 1.274 29.757 1.00 . B B . 10 THR HG21 1 1 5 50641 2 1 10 THR HG22 H -13.057 0.360 29.530 1.00 . B B . 10 THR HG22 1 1 5 50642 2 1 10 THR HG23 H -14.469 -0.421 30.244 1.00 . B B . 10 THR HG23 1 1 5 50643 2 1 10 THR N N -14.927 2.130 27.030 1.00 . B B . 10 THR N 1 1 5 50644 2 1 10 THR O O -15.451 0.261 25.045 1.00 . B B . 10 THR O 1 1 5 50645 2 1 10 THR OG1 O -16.047 -0.254 28.113 1.00 . B B . 10 THR OG1 1 1 5 50646 2 1 11 PHE C C -12.769 -2.248 23.513 1.00 . B B . 11 PHE C 1 1 5 50647 2 1 11 PHE CA C -13.195 -0.773 23.673 1.00 . B B . 11 PHE CA 1 1 5 50648 2 1 11 PHE CB C -12.204 0.172 22.941 1.00 . B B . 11 PHE CB 1 1 5 50649 2 1 11 PHE CD1 C -13.203 0.496 20.647 1.00 . B B . 11 PHE CD1 1 1 5 50650 2 1 11 PHE CD2 C -11.177 -0.781 20.816 1.00 . B B . 11 PHE CD2 1 1 5 50651 2 1 11 PHE CE1 C -13.215 0.291 19.293 1.00 . B B . 11 PHE CE1 1 1 5 50652 2 1 11 PHE CE2 C -11.197 -0.977 19.459 1.00 . B B . 11 PHE CE2 1 1 5 50653 2 1 11 PHE CG C -12.185 -0.035 21.437 1.00 . B B . 11 PHE CG 1 1 5 50654 2 1 11 PHE CZ C -12.216 -0.441 18.704 1.00 . B B . 11 PHE CZ 1 1 5 50655 2 1 11 PHE H H -12.505 -0.563 25.667 1.00 . B B . 11 PHE H 1 1 5 50656 2 1 11 PHE HA H -14.181 -0.654 23.228 1.00 . B B . 11 PHE HA 1 1 5 50657 2 1 11 PHE HB2 H -12.493 1.202 23.134 1.00 . B B . 11 PHE HB2 1 1 5 50658 2 1 11 PHE HB3 H -11.202 0.019 23.324 1.00 . B B . 11 PHE HB3 1 1 5 50659 2 1 11 PHE HD1 H -13.995 1.077 21.110 1.00 . B B . 11 PHE HD1 1 1 5 50660 2 1 11 PHE HD2 H -10.373 -1.204 21.409 1.00 . B B . 11 PHE HD2 1 1 5 50661 2 1 11 PHE HE1 H -14.009 0.708 18.688 1.00 . B B . 11 PHE HE1 1 1 5 50662 2 1 11 PHE HE2 H -10.414 -1.554 18.981 1.00 . B B . 11 PHE HE2 1 1 5 50663 2 1 11 PHE HZ H -12.226 -0.593 17.636 1.00 . B B . 11 PHE HZ 1 1 5 50664 2 1 11 PHE N N -13.271 -0.375 25.084 1.00 . B B . 11 PHE N 1 1 5 50665 2 1 11 PHE O O -12.032 -2.796 24.339 1.00 . B B . 11 PHE O 1 1 5 50666 2 1 12 GLN C C -12.812 -4.259 20.467 1.00 . B B . 12 GLN C 1 1 5 50667 2 1 12 GLN CA C -12.931 -4.229 22.006 1.00 . B B . 12 GLN CA 1 1 5 50668 2 1 12 GLN CB C -14.064 -5.174 22.492 1.00 . B B . 12 GLN CB 1 1 5 50669 2 1 12 GLN CD C -12.689 -7.273 22.909 1.00 . B B . 12 GLN CD 1 1 5 50670 2 1 12 GLN CG C -13.875 -6.667 22.174 1.00 . B B . 12 GLN CG 1 1 5 50671 2 1 12 GLN H H -13.863 -2.352 21.842 1.00 . B B . 12 GLN H 1 1 5 50672 2 1 12 GLN HA H -11.985 -4.528 22.454 1.00 . B B . 12 GLN HA 1 1 5 50673 2 1 12 GLN HB2 H -14.156 -5.069 23.569 1.00 . B B . 12 GLN HB2 1 1 5 50674 2 1 12 GLN HB3 H -14.996 -4.850 22.043 1.00 . B B . 12 GLN HB3 1 1 5 50675 2 1 12 GLN HE21 H -11.505 -7.059 21.323 1.00 . B B . 12 GLN HE21 1 1 5 50676 2 1 12 GLN HE22 H -10.778 -7.778 22.719 1.00 . B B . 12 GLN HE22 1 1 5 50677 2 1 12 GLN HG2 H -14.775 -7.205 22.461 1.00 . B B . 12 GLN HG2 1 1 5 50678 2 1 12 GLN HG3 H -13.726 -6.784 21.105 1.00 . B B . 12 GLN HG3 1 1 5 50679 2 1 12 GLN N N -13.247 -2.856 22.414 1.00 . B B . 12 GLN N 1 1 5 50680 2 1 12 GLN NE2 N -11.540 -7.375 22.250 1.00 . B B . 12 GLN NE2 1 1 5 50681 2 1 12 GLN O O -13.724 -3.821 19.772 1.00 . B B . 12 GLN O 1 1 5 50682 2 1 12 GLN OE1 O -12.820 -7.678 24.060 1.00 . B B . 12 GLN OE1 1 1 5 50683 2 1 13 ILE C C -11.759 -6.324 18.054 1.00 . B B . 13 ILE C 1 1 5 50684 2 1 13 ILE CA C -11.451 -4.869 18.482 1.00 . B B . 13 ILE CA 1 1 5 50685 2 1 13 ILE CB C -9.977 -4.460 18.085 1.00 . B B . 13 ILE CB 1 1 5 50686 2 1 13 ILE CD1 C -8.421 -3.952 16.066 1.00 . B B . 13 ILE CD1 1 1 5 50687 2 1 13 ILE CG1 C -9.784 -4.445 16.530 1.00 . B B . 13 ILE CG1 1 1 5 50688 2 1 13 ILE CG2 C -8.928 -5.371 18.776 1.00 . B B . 13 ILE CG2 1 1 5 50689 2 1 13 ILE H H -10.944 -4.957 20.550 1.00 . B B . 13 ILE H 1 1 5 50690 2 1 13 ILE HA H -12.139 -4.201 17.964 1.00 . B B . 13 ILE HA 1 1 5 50691 2 1 13 ILE HB H -9.816 -3.450 18.457 1.00 . B B . 13 ILE HB 1 1 5 50692 2 1 13 ILE HD11 H -8.386 -3.961 14.988 1.00 . B B . 13 ILE HD11 1 1 5 50693 2 1 13 ILE HD12 H -7.646 -4.597 16.456 1.00 . B B . 13 ILE HD12 1 1 5 50694 2 1 13 ILE HD13 H -8.263 -2.943 16.422 1.00 . B B . 13 ILE HD13 1 1 5 50695 2 1 13 ILE HG12 H -9.918 -5.445 16.140 1.00 . B B . 13 ILE HG12 1 1 5 50696 2 1 13 ILE HG13 H -10.532 -3.796 16.087 1.00 . B B . 13 ILE HG13 1 1 5 50697 2 1 13 ILE HG21 H -7.928 -5.031 18.532 1.00 . B B . 13 ILE HG21 1 1 5 50698 2 1 13 ILE HG22 H -9.048 -6.391 18.438 1.00 . B B . 13 ILE HG22 1 1 5 50699 2 1 13 ILE HG23 H -9.062 -5.335 19.852 1.00 . B B . 13 ILE HG23 1 1 5 50700 2 1 13 ILE N N -11.668 -4.713 19.942 1.00 . B B . 13 ILE N 1 1 5 50701 2 1 13 ILE O O -11.514 -7.258 18.831 1.00 . B B . 13 ILE O 1 1 5 50702 2 1 14 GLN C C -11.746 -8.012 14.942 1.00 . B B . 14 GLN C 1 1 5 50703 2 1 14 GLN CA C -12.551 -7.854 16.252 1.00 . B B . 14 GLN CA 1 1 5 50704 2 1 14 GLN CB C -14.064 -8.135 15.990 1.00 . B B . 14 GLN CB 1 1 5 50705 2 1 14 GLN CD C -16.326 -8.849 16.992 1.00 . B B . 14 GLN CD 1 1 5 50706 2 1 14 GLN CG C -14.937 -8.256 17.262 1.00 . B B . 14 GLN CG 1 1 5 50707 2 1 14 GLN H H -12.624 -5.722 16.335 1.00 . B B . 14 GLN H 1 1 5 50708 2 1 14 GLN HA H -12.186 -8.599 16.957 1.00 . B B . 14 GLN HA 1 1 5 50709 2 1 14 GLN HB2 H -14.467 -7.329 15.383 1.00 . B B . 14 GLN HB2 1 1 5 50710 2 1 14 GLN HB3 H -14.157 -9.062 15.427 1.00 . B B . 14 GLN HB3 1 1 5 50711 2 1 14 GLN HE21 H -17.059 -7.981 18.614 1.00 . B B . 14 GLN HE21 1 1 5 50712 2 1 14 GLN HE22 H -18.179 -8.915 17.695 1.00 . B B . 14 GLN HE22 1 1 5 50713 2 1 14 GLN HG2 H -14.432 -8.891 17.980 1.00 . B B . 14 GLN HG2 1 1 5 50714 2 1 14 GLN HG3 H -15.065 -7.265 17.690 1.00 . B B . 14 GLN HG3 1 1 5 50715 2 1 14 GLN N N -12.338 -6.509 16.844 1.00 . B B . 14 GLN N 1 1 5 50716 2 1 14 GLN NE2 N -17.284 -8.552 17.854 1.00 . B B . 14 GLN NE2 1 1 5 50717 2 1 14 GLN O O -10.981 -8.975 14.787 1.00 . B B . 14 GLN O 1 1 5 50718 2 1 14 GLN OE1 O -16.524 -9.610 16.042 1.00 . B B . 14 GLN OE1 1 1 5 50719 2 1 15 ARG C C -11.263 -5.755 11.993 1.00 . B B . 15 ARG C 1 1 5 50720 2 1 15 ARG CA C -11.297 -7.143 12.662 1.00 . B B . 15 ARG CA 1 1 5 50721 2 1 15 ARG CB C -12.116 -8.153 11.793 1.00 . B B . 15 ARG CB 1 1 5 50722 2 1 15 ARG CD C -12.344 -9.548 9.639 1.00 . B B . 15 ARG CD 1 1 5 50723 2 1 15 ARG CG C -11.509 -8.494 10.405 1.00 . B B . 15 ARG CG 1 1 5 50724 2 1 15 ARG CZ C -11.912 -11.137 7.731 1.00 . B B . 15 ARG CZ 1 1 5 50725 2 1 15 ARG H H -12.425 -6.251 14.235 1.00 . B B . 15 ARG H 1 1 5 50726 2 1 15 ARG HA H -10.279 -7.508 12.772 1.00 . B B . 15 ARG HA 1 1 5 50727 2 1 15 ARG HB2 H -12.207 -9.080 12.351 1.00 . B B . 15 ARG HB2 1 1 5 50728 2 1 15 ARG HB3 H -13.112 -7.750 11.641 1.00 . B B . 15 ARG HB3 1 1 5 50729 2 1 15 ARG HD2 H -12.456 -10.428 10.264 1.00 . B B . 15 ARG HD2 1 1 5 50730 2 1 15 ARG HD3 H -13.325 -9.134 9.434 1.00 . B B . 15 ARG HD3 1 1 5 50731 2 1 15 ARG HE H -11.132 -9.288 7.928 1.00 . B B . 15 ARG HE 1 1 5 50732 2 1 15 ARG HG2 H -11.461 -7.589 9.810 1.00 . B B . 15 ARG HG2 1 1 5 50733 2 1 15 ARG HG3 H -10.503 -8.877 10.547 1.00 . B B . 15 ARG HG3 1 1 5 50734 2 1 15 ARG HH11 H -13.179 -11.907 9.120 1.00 . B B . 15 ARG HH11 1 1 5 50735 2 1 15 ARG HH12 H -12.832 -12.950 7.777 1.00 . B B . 15 ARG HH12 1 1 5 50736 2 1 15 ARG HH21 H -10.683 -10.710 6.167 1.00 . B B . 15 ARG HH21 1 1 5 50737 2 1 15 ARG HH22 H -11.431 -12.274 6.122 1.00 . B B . 15 ARG HH22 1 1 5 50738 2 1 15 ARG N N -11.899 -7.047 14.012 1.00 . B B . 15 ARG N 1 1 5 50739 2 1 15 ARG NE N -11.719 -9.950 8.356 1.00 . B B . 15 ARG NE 1 1 5 50740 2 1 15 ARG NH1 N -12.704 -12.072 8.256 1.00 . B B . 15 ARG NH1 1 1 5 50741 2 1 15 ARG NH2 N -11.292 -11.392 6.583 1.00 . B B . 15 ARG NH2 1 1 5 50742 2 1 15 ARG O O -12.171 -4.953 12.189 1.00 . B B . 15 ARG O 1 1 5 50743 2 1 16 ILE C C -9.986 -4.791 8.903 1.00 . B B . 16 ILE C 1 1 5 50744 2 1 16 ILE CA C -10.042 -4.297 10.360 1.00 . B B . 16 ILE CA 1 1 5 50745 2 1 16 ILE CB C -8.713 -3.520 10.702 1.00 . B B . 16 ILE CB 1 1 5 50746 2 1 16 ILE CD1 C -7.393 -2.474 12.671 1.00 . B B . 16 ILE CD1 1 1 5 50747 2 1 16 ILE CG1 C -8.706 -3.076 12.200 1.00 . B B . 16 ILE CG1 1 1 5 50748 2 1 16 ILE CG2 C -8.501 -2.306 9.759 1.00 . B B . 16 ILE CG2 1 1 5 50749 2 1 16 ILE H H -9.456 -6.140 11.230 1.00 . B B . 16 ILE H 1 1 5 50750 2 1 16 ILE HA H -10.896 -3.634 10.498 1.00 . B B . 16 ILE HA 1 1 5 50751 2 1 16 ILE HB H -7.882 -4.206 10.545 1.00 . B B . 16 ILE HB 1 1 5 50752 2 1 16 ILE HD11 H -7.473 -2.213 13.714 1.00 . B B . 16 ILE HD11 1 1 5 50753 2 1 16 ILE HD12 H -7.170 -1.584 12.097 1.00 . B B . 16 ILE HD12 1 1 5 50754 2 1 16 ILE HD13 H -6.601 -3.192 12.543 1.00 . B B . 16 ILE HD13 1 1 5 50755 2 1 16 ILE HG12 H -9.479 -2.336 12.361 1.00 . B B . 16 ILE HG12 1 1 5 50756 2 1 16 ILE HG13 H -8.911 -3.936 12.828 1.00 . B B . 16 ILE HG13 1 1 5 50757 2 1 16 ILE HG21 H -9.279 -1.580 9.920 1.00 . B B . 16 ILE HG21 1 1 5 50758 2 1 16 ILE HG22 H -8.543 -2.628 8.733 1.00 . B B . 16 ILE HG22 1 1 5 50759 2 1 16 ILE HG23 H -7.536 -1.849 9.949 1.00 . B B . 16 ILE HG23 1 1 5 50760 2 1 16 ILE N N -10.191 -5.492 11.228 1.00 . B B . 16 ILE N 1 1 5 50761 2 1 16 ILE O O -9.436 -5.862 8.660 1.00 . B B . 16 ILE O 1 1 5 50762 2 1 17 TYR C C -11.110 -3.309 5.613 1.00 . B B . 17 TYR C 1 1 5 50763 2 1 17 TYR CA C -10.578 -4.438 6.513 1.00 . B B . 17 TYR CA 1 1 5 50764 2 1 17 TYR CB C -11.409 -5.744 6.282 1.00 . B B . 17 TYR CB 1 1 5 50765 2 1 17 TYR CD1 C -13.167 -5.925 8.139 1.00 . B B . 17 TYR CD1 1 1 5 50766 2 1 17 TYR CD2 C -13.919 -5.418 5.931 1.00 . B B . 17 TYR CD2 1 1 5 50767 2 1 17 TYR CE1 C -14.466 -5.877 8.594 1.00 . B B . 17 TYR CE1 1 1 5 50768 2 1 17 TYR CE2 C -15.214 -5.371 6.393 1.00 . B B . 17 TYR CE2 1 1 5 50769 2 1 17 TYR CG C -12.860 -5.695 6.791 1.00 . B B . 17 TYR CG 1 1 5 50770 2 1 17 TYR CZ C -15.483 -5.599 7.713 1.00 . B B . 17 TYR CZ 1 1 5 50771 2 1 17 TYR H H -11.017 -3.206 8.202 1.00 . B B . 17 TYR H 1 1 5 50772 2 1 17 TYR HA H -9.545 -4.634 6.237 1.00 . B B . 17 TYR HA 1 1 5 50773 2 1 17 TYR HB2 H -11.429 -5.969 5.219 1.00 . B B . 17 TYR HB2 1 1 5 50774 2 1 17 TYR HB3 H -10.904 -6.568 6.786 1.00 . B B . 17 TYR HB3 1 1 5 50775 2 1 17 TYR HD1 H -12.364 -6.140 8.835 1.00 . B B . 17 TYR HD1 1 1 5 50776 2 1 17 TYR HD2 H -13.716 -5.236 4.883 1.00 . B B . 17 TYR HD2 1 1 5 50777 2 1 17 TYR HE1 H -14.678 -6.055 9.639 1.00 . B B . 17 TYR HE1 1 1 5 50778 2 1 17 TYR HE2 H -16.021 -5.150 5.708 1.00 . B B . 17 TYR HE2 1 1 5 50779 2 1 17 TYR HH H -16.883 -4.793 8.724 1.00 . B B . 17 TYR HH 1 1 5 50780 2 1 17 TYR N N -10.575 -4.044 7.945 1.00 . B B . 17 TYR N 1 1 5 50781 2 1 17 TYR O O -12.035 -2.583 5.991 1.00 . B B . 17 TYR O 1 1 5 50782 2 1 17 TYR OH O -16.779 -5.553 8.148 1.00 . B B . 17 TYR OH 1 1 5 50783 2 1 18 THR C C -12.299 -2.881 2.754 1.00 . B B . 18 THR C 1 1 5 50784 2 1 18 THR CA C -11.034 -2.273 3.382 1.00 . B B . 18 THR CA 1 1 5 50785 2 1 18 THR CB C -9.977 -1.996 2.266 1.00 . B B . 18 THR CB 1 1 5 50786 2 1 18 THR CG2 C -10.543 -1.078 1.168 1.00 . B B . 18 THR CG2 1 1 5 50787 2 1 18 THR H H -9.744 -3.727 4.212 1.00 . B B . 18 THR H 1 1 5 50788 2 1 18 THR HA H -11.282 -1.324 3.860 1.00 . B B . 18 THR HA 1 1 5 50789 2 1 18 THR HB H -9.691 -2.942 1.814 1.00 . B B . 18 THR HB 1 1 5 50790 2 1 18 THR HG1 H -8.195 -2.086 3.126 1.00 . B B . 18 THR HG1 1 1 5 50791 2 1 18 THR HG21 H -9.759 -0.779 0.497 1.00 . B B . 18 THR HG21 1 1 5 50792 2 1 18 THR HG22 H -10.980 -0.195 1.613 1.00 . B B . 18 THR HG22 1 1 5 50793 2 1 18 THR HG23 H -11.296 -1.595 0.593 1.00 . B B . 18 THR HG23 1 1 5 50794 2 1 18 THR N N -10.529 -3.183 4.411 1.00 . B B . 18 THR N 1 1 5 50795 2 1 18 THR O O -12.268 -4.003 2.238 1.00 . B B . 18 THR O 1 1 5 50796 2 1 18 THR OG1 O -8.798 -1.394 2.837 1.00 . B B . 18 THR OG1 1 1 5 50797 2 1 19 LYS C C -14.786 -2.063 0.799 1.00 . B B . 19 LYS C 1 1 5 50798 2 1 19 LYS CA C -14.688 -2.547 2.246 1.00 . B B . 19 LYS CA 1 1 5 50799 2 1 19 LYS CB C -15.857 -1.961 3.070 1.00 . B B . 19 LYS CB 1 1 5 50800 2 1 19 LYS CD C -17.056 -1.900 5.341 1.00 . B B . 19 LYS CD 1 1 5 50801 2 1 19 LYS CE C -18.243 -2.773 4.912 1.00 . B B . 19 LYS CE 1 1 5 50802 2 1 19 LYS CG C -15.764 -2.254 4.579 1.00 . B B . 19 LYS CG 1 1 5 50803 2 1 19 LYS H H -13.359 -1.287 3.310 1.00 . B B . 19 LYS H 1 1 5 50804 2 1 19 LYS HA H -14.756 -3.637 2.265 1.00 . B B . 19 LYS HA 1 1 5 50805 2 1 19 LYS HB2 H -15.886 -0.880 2.934 1.00 . B B . 19 LYS HB2 1 1 5 50806 2 1 19 LYS HB3 H -16.785 -2.382 2.695 1.00 . B B . 19 LYS HB3 1 1 5 50807 2 1 19 LYS HD2 H -16.887 -2.048 6.402 1.00 . B B . 19 LYS HD2 1 1 5 50808 2 1 19 LYS HD3 H -17.299 -0.854 5.164 1.00 . B B . 19 LYS HD3 1 1 5 50809 2 1 19 LYS HE2 H -18.459 -2.592 3.865 1.00 . B B . 19 LYS HE2 1 1 5 50810 2 1 19 LYS HE3 H -17.982 -3.817 5.041 1.00 . B B . 19 LYS HE3 1 1 5 50811 2 1 19 LYS HG2 H -15.558 -3.311 4.716 1.00 . B B . 19 LYS HG2 1 1 5 50812 2 1 19 LYS HG3 H -14.939 -1.682 4.998 1.00 . B B . 19 LYS HG3 1 1 5 50813 2 1 19 LYS HZ1 H -20.245 -3.099 5.366 1.00 . B B . 19 LYS HZ1 1 1 5 50814 2 1 19 LYS HZ2 H -19.747 -1.495 5.582 1.00 . B B . 19 LYS HZ2 1 1 5 50815 2 1 19 LYS HZ3 H -19.301 -2.680 6.698 1.00 . B B . 19 LYS HZ3 1 1 5 50816 2 1 19 LYS N N -13.405 -2.140 2.834 1.00 . B B . 19 LYS N 1 1 5 50817 2 1 19 LYS NZ N -19.469 -2.493 5.693 1.00 . B B . 19 LYS NZ 1 1 5 50818 2 1 19 LYS O O -15.302 -2.771 -0.066 1.00 . B B . 19 LYS O 1 1 5 50819 2 1 20 ASP C C -13.374 0.801 -1.093 1.00 . B B . 20 ASP C 1 1 5 50820 2 1 20 ASP CA C -14.506 -0.166 -0.739 1.00 . B B . 20 ASP CA 1 1 5 50821 2 1 20 ASP CB C -15.876 0.563 -0.690 1.00 . B B . 20 ASP CB 1 1 5 50822 2 1 20 ASP CG C -16.321 1.174 -2.032 1.00 . B B . 20 ASP CG 1 1 5 50823 2 1 20 ASP H H -13.706 -0.414 1.214 1.00 . B B . 20 ASP H 1 1 5 50824 2 1 20 ASP HA H -14.539 -0.928 -1.506 1.00 . B B . 20 ASP HA 1 1 5 50825 2 1 20 ASP HB2 H -16.633 -0.148 -0.370 1.00 . B B . 20 ASP HB2 1 1 5 50826 2 1 20 ASP HB3 H -15.828 1.354 0.056 1.00 . B B . 20 ASP HB3 1 1 5 50827 2 1 20 ASP N N -14.269 -0.849 0.541 1.00 . B B . 20 ASP N 1 1 5 50828 2 1 20 ASP O O -12.798 1.437 -0.215 1.00 . B B . 20 ASP O 1 1 5 50829 2 1 20 ASP OD1 O -16.998 0.471 -2.815 1.00 . B B . 20 ASP OD1 1 1 5 50830 2 1 20 ASP OD2 O -16.019 2.358 -2.298 1.00 . B B . 20 ASP OD2 1 1 5 50831 2 1 21 ILE C C -12.597 2.369 -4.282 1.00 . B B . 21 ILE C 1 1 5 50832 2 1 21 ILE CA C -12.037 1.745 -2.998 1.00 . B B . 21 ILE CA 1 1 5 50833 2 1 21 ILE CB C -10.701 0.955 -3.340 1.00 . B B . 21 ILE CB 1 1 5 50834 2 1 21 ILE CD1 C -9.667 1.405 -1.024 1.00 . B B . 21 ILE CD1 1 1 5 50835 2 1 21 ILE CG1 C -10.078 0.363 -2.048 1.00 . B B . 21 ILE CG1 1 1 5 50836 2 1 21 ILE CG2 C -9.657 1.840 -4.085 1.00 . B B . 21 ILE CG2 1 1 5 50837 2 1 21 ILE H H -13.613 0.347 -3.022 1.00 . B B . 21 ILE H 1 1 5 50838 2 1 21 ILE HA H -11.801 2.541 -2.290 1.00 . B B . 21 ILE HA 1 1 5 50839 2 1 21 ILE HB H -10.964 0.136 -4.003 1.00 . B B . 21 ILE HB 1 1 5 50840 2 1 21 ILE HD11 H -9.751 2.402 -1.427 1.00 . B B . 21 ILE HD11 1 1 5 50841 2 1 21 ILE HD12 H -8.657 1.233 -0.728 1.00 . B B . 21 ILE HD12 1 1 5 50842 2 1 21 ILE HD13 H -10.307 1.319 -0.157 1.00 . B B . 21 ILE HD13 1 1 5 50843 2 1 21 ILE HG12 H -10.807 -0.280 -1.568 1.00 . B B . 21 ILE HG12 1 1 5 50844 2 1 21 ILE HG13 H -9.208 -0.233 -2.285 1.00 . B B . 21 ILE HG13 1 1 5 50845 2 1 21 ILE HG21 H -10.023 2.085 -5.075 1.00 . B B . 21 ILE HG21 1 1 5 50846 2 1 21 ILE HG22 H -8.716 1.312 -4.172 1.00 . B B . 21 ILE HG22 1 1 5 50847 2 1 21 ILE HG23 H -9.494 2.755 -3.531 1.00 . B B . 21 ILE HG23 1 1 5 50848 2 1 21 ILE N N -13.075 0.880 -2.407 1.00 . B B . 21 ILE N 1 1 5 50849 2 1 21 ILE O O -13.395 1.746 -4.995 1.00 . B B . 21 ILE O 1 1 5 50850 2 1 22 SER C C -11.307 5.266 -6.113 1.00 . B B . 22 SER C 1 1 5 50851 2 1 22 SER CA C -12.473 4.320 -5.780 1.00 . B B . 22 SER CA 1 1 5 50852 2 1 22 SER CB C -13.799 5.101 -5.611 1.00 . B B . 22 SER CB 1 1 5 50853 2 1 22 SER H H -11.569 4.026 -3.906 1.00 . B B . 22 SER H 1 1 5 50854 2 1 22 SER HA H -12.582 3.600 -6.589 1.00 . B B . 22 SER HA 1 1 5 50855 2 1 22 SER HB2 H -14.561 4.435 -5.234 1.00 . B B . 22 SER HB2 1 1 5 50856 2 1 22 SER HB3 H -13.658 5.917 -4.914 1.00 . B B . 22 SER HB3 1 1 5 50857 2 1 22 SER HG H -13.752 6.433 -7.048 1.00 . B B . 22 SER HG 1 1 5 50858 2 1 22 SER N N -12.153 3.593 -4.559 1.00 . B B . 22 SER N 1 1 5 50859 2 1 22 SER O O -10.564 5.697 -5.218 1.00 . B B . 22 SER O 1 1 5 50860 2 1 22 SER OG O -14.248 5.633 -6.848 1.00 . B B . 22 SER OG 1 1 5 50861 2 1 23 PHE C C -10.634 6.837 -9.350 1.00 . B B . 23 PHE C 1 1 5 50862 2 1 23 PHE CA C -10.170 6.493 -7.938 1.00 . B B . 23 PHE CA 1 1 5 50863 2 1 23 PHE CB C -8.719 5.922 -7.954 1.00 . B B . 23 PHE CB 1 1 5 50864 2 1 23 PHE CD1 C -7.087 7.873 -7.830 1.00 . B B . 23 PHE CD1 1 1 5 50865 2 1 23 PHE CD2 C -7.305 6.724 -9.923 1.00 . B B . 23 PHE CD2 1 1 5 50866 2 1 23 PHE CE1 C -6.167 8.729 -8.401 1.00 . B B . 23 PHE CE1 1 1 5 50867 2 1 23 PHE CE2 C -6.382 7.582 -10.485 1.00 . B B . 23 PHE CE2 1 1 5 50868 2 1 23 PHE CG C -7.676 6.854 -8.579 1.00 . B B . 23 PHE CG 1 1 5 50869 2 1 23 PHE CZ C -5.818 8.582 -9.728 1.00 . B B . 23 PHE CZ 1 1 5 50870 2 1 23 PHE H H -11.690 5.032 -8.048 1.00 . B B . 23 PHE H 1 1 5 50871 2 1 23 PHE HA H -10.205 7.389 -7.322 1.00 . B B . 23 PHE HA 1 1 5 50872 2 1 23 PHE HB2 H -8.412 5.710 -6.934 1.00 . B B . 23 PHE HB2 1 1 5 50873 2 1 23 PHE HB3 H -8.716 4.988 -8.508 1.00 . B B . 23 PHE HB3 1 1 5 50874 2 1 23 PHE HD1 H -7.358 7.993 -6.786 1.00 . B B . 23 PHE HD1 1 1 5 50875 2 1 23 PHE HD2 H -7.746 5.940 -10.529 1.00 . B B . 23 PHE HD2 1 1 5 50876 2 1 23 PHE HE1 H -5.718 9.517 -7.810 1.00 . B B . 23 PHE HE1 1 1 5 50877 2 1 23 PHE HE2 H -6.106 7.473 -11.527 1.00 . B B . 23 PHE HE2 1 1 5 50878 2 1 23 PHE HZ H -5.100 9.253 -10.175 1.00 . B B . 23 PHE HZ 1 1 5 50879 2 1 23 PHE N N -11.135 5.525 -7.403 1.00 . B B . 23 PHE N 1 1 5 50880 2 1 23 PHE O O -10.667 5.962 -10.186 1.00 . B B . 23 PHE O 1 1 5 50881 2 1 24 GLU C C -10.656 9.678 -11.422 1.00 . B B . 24 GLU C 1 1 5 50882 2 1 24 GLU CA C -11.527 8.524 -10.913 1.00 . B B . 24 GLU CA 1 1 5 50883 2 1 24 GLU CB C -13.028 8.982 -10.821 1.00 . B B . 24 GLU CB 1 1 5 50884 2 1 24 GLU CD C -14.039 8.631 -8.448 1.00 . B B . 24 GLU CD 1 1 5 50885 2 1 24 GLU CG C -13.943 8.117 -9.905 1.00 . B B . 24 GLU CG 1 1 5 50886 2 1 24 GLU H H -11.022 8.736 -8.867 1.00 . B B . 24 GLU H 1 1 5 50887 2 1 24 GLU HA H -11.456 7.692 -11.614 1.00 . B B . 24 GLU HA 1 1 5 50888 2 1 24 GLU HB2 H -13.060 10.004 -10.456 1.00 . B B . 24 GLU HB2 1 1 5 50889 2 1 24 GLU HB3 H -13.450 8.975 -11.823 1.00 . B B . 24 GLU HB3 1 1 5 50890 2 1 24 GLU HG2 H -14.942 8.088 -10.332 1.00 . B B . 24 GLU HG2 1 1 5 50891 2 1 24 GLU HG3 H -13.554 7.106 -9.883 1.00 . B B . 24 GLU HG3 1 1 5 50892 2 1 24 GLU N N -11.034 8.090 -9.596 1.00 . B B . 24 GLU N 1 1 5 50893 2 1 24 GLU O O -10.681 10.749 -10.850 1.00 . B B . 24 GLU O 1 1 5 50894 2 1 24 GLU OE1 O -14.994 9.376 -8.137 1.00 . B B . 24 GLU OE1 1 1 5 50895 2 1 24 GLU OE2 O -13.149 8.323 -7.621 1.00 . B B . 24 GLU OE2 1 1 5 50896 2 1 25 ALA C C -9.798 10.921 -14.480 1.00 . B B . 25 ALA C 1 1 5 50897 2 1 25 ALA CA C -9.110 10.532 -13.158 1.00 . B B . 25 ALA CA 1 1 5 50898 2 1 25 ALA CB C -7.646 10.107 -13.370 1.00 . B B . 25 ALA CB 1 1 5 50899 2 1 25 ALA H H -9.889 8.578 -12.886 1.00 . B B . 25 ALA H 1 1 5 50900 2 1 25 ALA HA H -9.100 11.405 -12.520 1.00 . B B . 25 ALA HA 1 1 5 50901 2 1 25 ALA HB1 H -7.058 10.970 -13.675 1.00 . B B . 25 ALA HB1 1 1 5 50902 2 1 25 ALA HB2 H -7.578 9.354 -14.154 1.00 . B B . 25 ALA HB2 1 1 5 50903 2 1 25 ALA HB3 H -7.231 9.718 -12.470 1.00 . B B . 25 ALA HB3 1 1 5 50904 2 1 25 ALA N N -9.905 9.472 -12.506 1.00 . B B . 25 ALA N 1 1 5 50905 2 1 25 ALA O O -9.529 10.307 -15.519 1.00 . B B . 25 ALA O 1 1 5 50906 2 1 26 PRO C C -10.656 12.986 -16.725 1.00 . B B . 26 PRO C 1 1 5 50907 2 1 26 PRO CA C -11.534 12.305 -15.650 1.00 . B B . 26 PRO CA 1 1 5 50908 2 1 26 PRO CB C -12.605 13.272 -15.075 1.00 . B B . 26 PRO CB 1 1 5 50909 2 1 26 PRO CD C -11.115 12.762 -13.267 1.00 . B B . 26 PRO CD 1 1 5 50910 2 1 26 PRO CG C -11.960 13.869 -13.858 1.00 . B B . 26 PRO CG 1 1 5 50911 2 1 26 PRO HA H -12.023 11.437 -16.089 1.00 . B B . 26 PRO HA 1 1 5 50912 2 1 26 PRO HB2 H -12.872 14.038 -15.803 1.00 . B B . 26 PRO HB2 1 1 5 50913 2 1 26 PRO HB3 H -13.494 12.718 -14.788 1.00 . B B . 26 PRO HB3 1 1 5 50914 2 1 26 PRO HD2 H -10.229 13.166 -12.786 1.00 . B B . 26 PRO HD2 1 1 5 50915 2 1 26 PRO HD3 H -11.688 12.180 -12.550 1.00 . B B . 26 PRO HD3 1 1 5 50916 2 1 26 PRO HG2 H -11.338 14.720 -14.147 1.00 . B B . 26 PRO HG2 1 1 5 50917 2 1 26 PRO HG3 H -12.713 14.191 -13.143 1.00 . B B . 26 PRO HG3 1 1 5 50918 2 1 26 PRO N N -10.749 11.921 -14.452 1.00 . B B . 26 PRO N 1 1 5 50919 2 1 26 PRO O O -10.949 12.915 -17.920 1.00 . B B . 26 PRO O 1 1 5 50920 2 1 27 ASN C C -7.193 13.775 -16.895 1.00 . B B . 27 ASN C 1 1 5 50921 2 1 27 ASN CA C -8.601 14.344 -17.118 1.00 . B B . 27 ASN CA 1 1 5 50922 2 1 27 ASN CB C -8.679 15.863 -16.824 1.00 . B B . 27 ASN CB 1 1 5 50923 2 1 27 ASN CG C -10.039 16.468 -17.186 1.00 . B B . 27 ASN CG 1 1 5 50924 2 1 27 ASN H H -9.401 13.607 -15.301 1.00 . B B . 27 ASN H 1 1 5 50925 2 1 27 ASN HA H -8.867 14.175 -18.161 1.00 . B B . 27 ASN HA 1 1 5 50926 2 1 27 ASN HB2 H -8.494 16.031 -15.766 1.00 . B B . 27 ASN HB2 1 1 5 50927 2 1 27 ASN HB3 H -7.914 16.381 -17.397 1.00 . B B . 27 ASN HB3 1 1 5 50928 2 1 27 ASN HD21 H -9.886 17.798 -15.732 1.00 . B B . 27 ASN HD21 1 1 5 50929 2 1 27 ASN HD22 H -11.338 17.869 -16.668 1.00 . B B . 27 ASN HD22 1 1 5 50930 2 1 27 ASN N N -9.569 13.624 -16.265 1.00 . B B . 27 ASN N 1 1 5 50931 2 1 27 ASN ND2 N -10.463 17.480 -16.458 1.00 . B B . 27 ASN ND2 1 1 5 50932 2 1 27 ASN O O -6.186 14.484 -17.034 1.00 . B B . 27 ASN O 1 1 5 50933 2 1 27 ASN OD1 O -10.708 16.016 -18.118 1.00 . B B . 27 ASN OD1 1 1 5 50934 2 1 28 ALA C C -4.886 11.874 -17.580 1.00 . B B . 28 ALA C 1 1 5 50935 2 1 28 ALA CA C -5.945 11.637 -16.448 1.00 . B B . 28 ALA CA 1 1 5 50936 2 1 28 ALA CB C -6.351 10.152 -16.384 1.00 . B B . 28 ALA CB 1 1 5 50937 2 1 28 ALA H H -8.013 12.024 -16.368 1.00 . B B . 28 ALA H 1 1 5 50938 2 1 28 ALA HA H -5.496 11.881 -15.482 1.00 . B B . 28 ALA HA 1 1 5 50939 2 1 28 ALA HB1 H -7.312 10.069 -15.915 1.00 . B B . 28 ALA HB1 1 1 5 50940 2 1 28 ALA HB2 H -5.628 9.587 -15.808 1.00 . B B . 28 ALA HB2 1 1 5 50941 2 1 28 ALA HB3 H -6.425 9.736 -17.353 1.00 . B B . 28 ALA HB3 1 1 5 50942 2 1 28 ALA N N -7.163 12.464 -16.568 1.00 . B B . 28 ALA N 1 1 5 50943 2 1 28 ALA O O -3.724 12.124 -17.264 1.00 . B B . 28 ALA O 1 1 5 50944 2 1 29 PRO C C -3.853 13.497 -20.188 1.00 . B B . 29 PRO C 1 1 5 50945 2 1 29 PRO CA C -4.289 12.019 -20.043 1.00 . B B . 29 PRO CA 1 1 5 50946 2 1 29 PRO CB C -5.071 11.543 -21.311 1.00 . B B . 29 PRO CB 1 1 5 50947 2 1 29 PRO CD C -6.619 11.506 -19.470 1.00 . B B . 29 PRO CD 1 1 5 50948 2 1 29 PRO CG C -6.310 10.869 -20.794 1.00 . B B . 29 PRO CG 1 1 5 50949 2 1 29 PRO HA H -3.405 11.404 -19.908 1.00 . B B . 29 PRO HA 1 1 5 50950 2 1 29 PRO HB2 H -5.331 12.393 -21.946 1.00 . B B . 29 PRO HB2 1 1 5 50951 2 1 29 PRO HB3 H -4.476 10.838 -21.881 1.00 . B B . 29 PRO HB3 1 1 5 50952 2 1 29 PRO HD2 H -7.193 12.419 -19.598 1.00 . B B . 29 PRO HD2 1 1 5 50953 2 1 29 PRO HD3 H -7.157 10.808 -18.809 1.00 . B B . 29 PRO HD3 1 1 5 50954 2 1 29 PRO HG2 H -7.135 11.012 -21.487 1.00 . B B . 29 PRO HG2 1 1 5 50955 2 1 29 PRO HG3 H -6.132 9.809 -20.652 1.00 . B B . 29 PRO HG3 1 1 5 50956 2 1 29 PRO N N -5.264 11.808 -18.924 1.00 . B B . 29 PRO N 1 1 5 50957 2 1 29 PRO O O -2.837 13.808 -20.820 1.00 . B B . 29 PRO O 1 1 5 50958 2 1 30 HIS C C -3.617 16.413 -18.553 1.00 . B B . 30 HIS C 1 1 5 50959 2 1 30 HIS CA C -4.495 15.854 -19.694 1.00 . B B . 30 HIS CA 1 1 5 50960 2 1 30 HIS CB C -5.902 16.501 -19.712 1.00 . B B . 30 HIS CB 1 1 5 50961 2 1 30 HIS CD2 C -8.019 15.355 -20.757 1.00 . B B . 30 HIS CD2 1 1 5 50962 2 1 30 HIS CE1 C -7.332 15.284 -22.835 1.00 . B B . 30 HIS CE1 1 1 5 50963 2 1 30 HIS CG C -6.791 15.937 -20.801 1.00 . B B . 30 HIS CG 1 1 5 50964 2 1 30 HIS H H -5.369 14.049 -19.015 1.00 . B B . 30 HIS H 1 1 5 50965 2 1 30 HIS HA H -4.004 16.078 -20.643 1.00 . B B . 30 HIS HA 1 1 5 50966 2 1 30 HIS HB2 H -6.394 16.337 -18.756 1.00 . B B . 30 HIS HB2 1 1 5 50967 2 1 30 HIS HB3 H -5.807 17.567 -19.882 1.00 . B B . 30 HIS HB3 1 1 5 50968 2 1 30 HIS HD1 H -5.564 16.233 -22.485 1.00 . B B . 30 HIS HD1 1 1 5 50969 2 1 30 HIS HD2 H -8.642 15.227 -19.883 1.00 . B B . 30 HIS HD2 1 1 5 50970 2 1 30 HIS HE1 H -7.275 15.063 -23.894 1.00 . B B . 30 HIS HE1 1 1 5 50971 2 1 30 HIS HE2 H -9.137 14.482 -22.304 1.00 . B B . 30 HIS HE2 1 1 5 50972 2 1 30 HIS N N -4.648 14.392 -19.583 1.00 . B B . 30 HIS N 1 1 5 50973 2 1 30 HIS ND1 N -6.400 15.876 -22.121 1.00 . B B . 30 HIS ND1 1 1 5 50974 2 1 30 HIS NE2 N -8.324 14.966 -22.032 1.00 . B B . 30 HIS NE2 1 1 5 50975 2 1 30 HIS O O -3.442 17.629 -18.447 1.00 . B B . 30 HIS O 1 1 5 50976 2 1 31 VAL C C -0.773 16.424 -17.327 1.00 . B B . 31 VAL C 1 1 5 50977 2 1 31 VAL CA C -2.076 15.884 -16.668 1.00 . B B . 31 VAL CA 1 1 5 50978 2 1 31 VAL CB C -1.739 14.670 -15.714 1.00 . B B . 31 VAL CB 1 1 5 50979 2 1 31 VAL CG1 C -1.009 13.519 -16.460 1.00 . B B . 31 VAL CG1 1 1 5 50980 2 1 31 VAL CG2 C -0.938 15.142 -14.476 1.00 . B B . 31 VAL CG2 1 1 5 50981 2 1 31 VAL H H -3.396 14.588 -17.724 1.00 . B B . 31 VAL H 1 1 5 50982 2 1 31 VAL HA H -2.513 16.676 -16.062 1.00 . B B . 31 VAL HA 1 1 5 50983 2 1 31 VAL HB H -2.685 14.267 -15.355 1.00 . B B . 31 VAL HB 1 1 5 50984 2 1 31 VAL HG11 H -1.618 13.176 -17.288 1.00 . B B . 31 VAL HG11 1 1 5 50985 2 1 31 VAL HG12 H -0.836 12.691 -15.782 1.00 . B B . 31 VAL HG12 1 1 5 50986 2 1 31 VAL HG13 H -0.057 13.873 -16.839 1.00 . B B . 31 VAL HG13 1 1 5 50987 2 1 31 VAL HG21 H -1.510 15.887 -13.935 1.00 . B B . 31 VAL HG21 1 1 5 50988 2 1 31 VAL HG22 H 0.003 15.575 -14.790 1.00 . B B . 31 VAL HG22 1 1 5 50989 2 1 31 VAL HG23 H -0.742 14.300 -13.822 1.00 . B B . 31 VAL HG23 1 1 5 50990 2 1 31 VAL N N -3.084 15.515 -17.690 1.00 . B B . 31 VAL N 1 1 5 50991 2 1 31 VAL O O -0.052 17.222 -16.730 1.00 . B B . 31 VAL O 1 1 5 50992 2 1 32 PHE C C 0.389 17.954 -19.746 1.00 . B B . 32 PHE C 1 1 5 50993 2 1 32 PHE CA C 0.629 16.475 -19.391 1.00 . B B . 32 PHE CA 1 1 5 50994 2 1 32 PHE CB C 0.792 15.626 -20.691 1.00 . B B . 32 PHE CB 1 1 5 50995 2 1 32 PHE CD1 C 1.534 16.464 -23.000 1.00 . B B . 32 PHE CD1 1 1 5 50996 2 1 32 PHE CD2 C 3.175 16.336 -21.265 1.00 . B B . 32 PHE CD2 1 1 5 50997 2 1 32 PHE CE1 C 2.497 16.944 -23.873 1.00 . B B . 32 PHE CE1 1 1 5 50998 2 1 32 PHE CE2 C 4.135 16.814 -22.140 1.00 . B B . 32 PHE CE2 1 1 5 50999 2 1 32 PHE CG C 1.855 16.147 -21.675 1.00 . B B . 32 PHE CG 1 1 5 51000 2 1 32 PHE CZ C 3.796 17.118 -23.443 1.00 . B B . 32 PHE CZ 1 1 5 51001 2 1 32 PHE H H -1.057 15.257 -18.939 1.00 . B B . 32 PHE H 1 1 5 51002 2 1 32 PHE HA H 1.537 16.392 -18.800 1.00 . B B . 32 PHE HA 1 1 5 51003 2 1 32 PHE HB2 H 1.067 14.615 -20.415 1.00 . B B . 32 PHE HB2 1 1 5 51004 2 1 32 PHE HB3 H -0.165 15.591 -21.205 1.00 . B B . 32 PHE HB3 1 1 5 51005 2 1 32 PHE HD1 H 0.518 16.330 -23.348 1.00 . B B . 32 PHE HD1 1 1 5 51006 2 1 32 PHE HD2 H 3.454 16.100 -20.245 1.00 . B B . 32 PHE HD2 1 1 5 51007 2 1 32 PHE HE1 H 2.230 17.185 -24.897 1.00 . B B . 32 PHE HE1 1 1 5 51008 2 1 32 PHE HE2 H 5.156 16.950 -21.803 1.00 . B B . 32 PHE HE2 1 1 5 51009 2 1 32 PHE HZ H 4.549 17.492 -24.127 1.00 . B B . 32 PHE HZ 1 1 5 51010 2 1 32 PHE N N -0.492 15.963 -18.569 1.00 . B B . 32 PHE N 1 1 5 51011 2 1 32 PHE O O 1.309 18.771 -19.698 1.00 . B B . 32 PHE O 1 1 5 51012 2 1 33 GLN C C -1.193 20.605 -19.310 1.00 . B B . 33 GLN C 1 1 5 51013 2 1 33 GLN CA C -1.335 19.602 -20.479 1.00 . B B . 33 GLN CA 1 1 5 51014 2 1 33 GLN CB C -2.823 19.503 -20.924 1.00 . B B . 33 GLN CB 1 1 5 51015 2 1 33 GLN CD C -2.846 20.729 -23.161 1.00 . B B . 33 GLN CD 1 1 5 51016 2 1 33 GLN CG C -3.375 20.696 -21.730 1.00 . B B . 33 GLN CG 1 1 5 51017 2 1 33 GLN H H -1.545 17.546 -20.028 1.00 . B B . 33 GLN H 1 1 5 51018 2 1 33 GLN HA H -0.729 19.930 -21.316 1.00 . B B . 33 GLN HA 1 1 5 51019 2 1 33 GLN HB2 H -2.939 18.612 -21.531 1.00 . B B . 33 GLN HB2 1 1 5 51020 2 1 33 GLN HB3 H -3.445 19.380 -20.038 1.00 . B B . 33 GLN HB3 1 1 5 51021 2 1 33 GLN HE21 H -4.201 19.370 -23.696 1.00 . B B . 33 GLN HE21 1 1 5 51022 2 1 33 GLN HE22 H -3.165 19.945 -24.962 1.00 . B B . 33 GLN HE22 1 1 5 51023 2 1 33 GLN HG2 H -4.457 20.631 -21.763 1.00 . B B . 33 GLN HG2 1 1 5 51024 2 1 33 GLN HG3 H -3.096 21.619 -21.232 1.00 . B B . 33 GLN HG3 1 1 5 51025 2 1 33 GLN N N -0.878 18.261 -20.076 1.00 . B B . 33 GLN N 1 1 5 51026 2 1 33 GLN NE2 N -3.460 19.933 -24.028 1.00 . B B . 33 GLN NE2 1 1 5 51027 2 1 33 GLN O O -1.014 21.807 -19.525 1.00 . B B . 33 GLN O 1 1 5 51028 2 1 33 GLN OE1 O -1.857 21.397 -23.471 1.00 . B B . 33 GLN OE1 1 1 5 51029 2 1 34 LYS C C 0.059 20.592 -16.065 1.00 . B B . 34 LYS C 1 1 5 51030 2 1 34 LYS CA C -1.258 20.863 -16.828 1.00 . B B . 34 LYS CA 1 1 5 51031 2 1 34 LYS CB C -2.495 20.518 -15.958 1.00 . B B . 34 LYS CB 1 1 5 51032 2 1 34 LYS CD C -4.045 22.397 -16.761 1.00 . B B . 34 LYS CD 1 1 5 51033 2 1 34 LYS CE C -5.301 22.769 -17.555 1.00 . B B . 34 LYS CE 1 1 5 51034 2 1 34 LYS CG C -3.854 20.873 -16.603 1.00 . B B . 34 LYS CG 1 1 5 51035 2 1 34 LYS H H -1.418 19.104 -17.991 1.00 . B B . 34 LYS H 1 1 5 51036 2 1 34 LYS HA H -1.301 21.920 -17.082 1.00 . B B . 34 LYS HA 1 1 5 51037 2 1 34 LYS HB2 H -2.491 19.449 -15.751 1.00 . B B . 34 LYS HB2 1 1 5 51038 2 1 34 LYS HB3 H -2.419 21.047 -15.012 1.00 . B B . 34 LYS HB3 1 1 5 51039 2 1 34 LYS HD2 H -4.126 22.840 -15.774 1.00 . B B . 34 LYS HD2 1 1 5 51040 2 1 34 LYS HD3 H -3.184 22.815 -17.252 1.00 . B B . 34 LYS HD3 1 1 5 51041 2 1 34 LYS HE2 H -5.289 23.830 -17.767 1.00 . B B . 34 LYS HE2 1 1 5 51042 2 1 34 LYS HE3 H -5.312 22.219 -18.490 1.00 . B B . 34 LYS HE3 1 1 5 51043 2 1 34 LYS HG2 H -3.910 20.404 -17.581 1.00 . B B . 34 LYS HG2 1 1 5 51044 2 1 34 LYS HG3 H -4.653 20.479 -15.978 1.00 . B B . 34 LYS HG3 1 1 5 51045 2 1 34 LYS HZ1 H -7.368 22.678 -17.355 1.00 . B B . 34 LYS HZ1 1 1 5 51046 2 1 34 LYS HZ2 H -6.553 22.992 -15.912 1.00 . B B . 34 LYS HZ2 1 1 5 51047 2 1 34 LYS HZ3 H -6.546 21.434 -16.566 1.00 . B B . 34 LYS HZ3 1 1 5 51048 2 1 34 LYS N N -1.308 20.078 -18.071 1.00 . B B . 34 LYS N 1 1 5 51049 2 1 34 LYS NZ N -6.527 22.448 -16.796 1.00 . B B . 34 LYS NZ 1 1 5 51050 2 1 34 LYS O O 0.170 19.607 -15.325 1.00 . B B . 34 LYS O 1 1 5 51051 2 1 35 ASP C C 2.514 21.923 -14.283 1.00 . B B . 35 ASP C 1 1 5 51052 2 1 35 ASP CA C 2.408 21.294 -15.688 1.00 . B B . 35 ASP CA 1 1 5 51053 2 1 35 ASP CB C 3.486 21.891 -16.640 1.00 . B B . 35 ASP CB 1 1 5 51054 2 1 35 ASP CG C 3.602 21.131 -17.971 1.00 . B B . 35 ASP CG 1 1 5 51055 2 1 35 ASP H H 0.875 22.272 -16.785 1.00 . B B . 35 ASP H 1 1 5 51056 2 1 35 ASP HA H 2.596 20.224 -15.592 1.00 . B B . 35 ASP HA 1 1 5 51057 2 1 35 ASP HB2 H 3.240 22.929 -16.844 1.00 . B B . 35 ASP HB2 1 1 5 51058 2 1 35 ASP HB3 H 4.457 21.866 -16.146 1.00 . B B . 35 ASP HB3 1 1 5 51059 2 1 35 ASP N N 1.056 21.473 -16.255 1.00 . B B . 35 ASP N 1 1 5 51060 2 1 35 ASP O O 3.050 23.027 -14.138 1.00 . B B . 35 ASP O 1 1 5 51061 2 1 35 ASP OD1 O 3.047 21.586 -18.993 1.00 . B B . 35 ASP OD1 1 1 5 51062 2 1 35 ASP OD2 O 4.269 20.083 -17.999 1.00 . B B . 35 ASP OD2 1 1 5 51063 2 1 36 TRP C C 1.482 20.474 -10.957 1.00 . B B . 36 TRP C 1 1 5 51064 2 1 36 TRP CA C 2.135 21.560 -11.826 1.00 . B B . 36 TRP CA 1 1 5 51065 2 1 36 TRP CB C 1.544 22.982 -11.475 1.00 . B B . 36 TRP CB 1 1 5 51066 2 1 36 TRP CD1 C 3.844 24.103 -11.195 1.00 . B B . 36 TRP CD1 1 1 5 51067 2 1 36 TRP CD2 C 2.297 24.832 -9.753 1.00 . B B . 36 TRP CD2 1 1 5 51068 2 1 36 TRP CE2 C 3.496 25.529 -9.519 1.00 . B B . 36 TRP CE2 1 1 5 51069 2 1 36 TRP CE3 C 1.179 25.121 -8.963 1.00 . B B . 36 TRP CE3 1 1 5 51070 2 1 36 TRP CG C 2.537 23.926 -10.833 1.00 . B B . 36 TRP CG 1 1 5 51071 2 1 36 TRP CH2 C 2.503 26.762 -7.772 1.00 . B B . 36 TRP CH2 1 1 5 51072 2 1 36 TRP CZ2 C 3.610 26.498 -8.532 1.00 . B B . 36 TRP CZ2 1 1 5 51073 2 1 36 TRP CZ3 C 1.295 26.083 -7.981 1.00 . B B . 36 TRP CZ3 1 1 5 51074 2 1 36 TRP H H 1.441 20.417 -13.495 1.00 . B B . 36 TRP H 1 1 5 51075 2 1 36 TRP HA H 3.203 21.547 -11.619 1.00 . B B . 36 TRP HA 1 1 5 51076 2 1 36 TRP HB2 H 1.206 23.460 -12.384 1.00 . B B . 36 TRP HB2 1 1 5 51077 2 1 36 TRP HB3 H 0.696 22.888 -10.805 1.00 . B B . 36 TRP HB3 1 1 5 51078 2 1 36 TRP HD1 H 4.337 23.552 -11.991 1.00 . B B . 36 TRP HD1 1 1 5 51079 2 1 36 TRP HE1 H 5.351 25.380 -10.485 1.00 . B B . 36 TRP HE1 1 1 5 51080 2 1 36 TRP HE3 H 0.240 24.608 -9.112 1.00 . B B . 36 TRP HE3 1 1 5 51081 2 1 36 TRP HH2 H 2.549 27.509 -6.989 1.00 . B B . 36 TRP HH2 1 1 5 51082 2 1 36 TRP HZ2 H 4.539 27.030 -8.359 1.00 . B B . 36 TRP HZ2 1 1 5 51083 2 1 36 TRP HZ3 H 0.442 26.322 -7.357 1.00 . B B . 36 TRP HZ3 1 1 5 51084 2 1 36 TRP N N 1.976 21.214 -13.268 1.00 . B B . 36 TRP N 1 1 5 51085 2 1 36 TRP NE1 N 4.423 25.069 -10.415 1.00 . B B . 36 TRP NE1 1 1 5 51086 2 1 36 TRP O O 0.810 19.574 -11.486 1.00 . B B . 36 TRP O 1 1 5 51087 2 1 37 GLN C C -0.433 19.985 -8.576 1.00 . B B . 37 GLN C 1 1 5 51088 2 1 37 GLN CA C 1.074 19.666 -8.643 1.00 . B B . 37 GLN CA 1 1 5 51089 2 1 37 GLN CB C 1.725 19.830 -7.228 1.00 . B B . 37 GLN CB 1 1 5 51090 2 1 37 GLN CD C 1.758 19.038 -4.743 1.00 . B B . 37 GLN CD 1 1 5 51091 2 1 37 GLN CG C 1.023 19.038 -6.093 1.00 . B B . 37 GLN CG 1 1 5 51092 2 1 37 GLN H H 2.367 21.219 -9.307 1.00 . B B . 37 GLN H 1 1 5 51093 2 1 37 GLN HA H 1.213 18.640 -8.972 1.00 . B B . 37 GLN HA 1 1 5 51094 2 1 37 GLN HB2 H 2.756 19.503 -7.279 1.00 . B B . 37 GLN HB2 1 1 5 51095 2 1 37 GLN HB3 H 1.713 20.881 -6.962 1.00 . B B . 37 GLN HB3 1 1 5 51096 2 1 37 GLN HE21 H 0.048 18.794 -3.756 1.00 . B B . 37 GLN HE21 1 1 5 51097 2 1 37 GLN HE22 H 1.469 18.907 -2.786 1.00 . B B . 37 GLN HE22 1 1 5 51098 2 1 37 GLN HG2 H 0.037 19.462 -5.940 1.00 . B B . 37 GLN HG2 1 1 5 51099 2 1 37 GLN HG3 H 0.909 18.011 -6.409 1.00 . B B . 37 GLN HG3 1 1 5 51100 2 1 37 GLN N N 1.725 20.549 -9.631 1.00 . B B . 37 GLN N 1 1 5 51101 2 1 37 GLN NE2 N 1.017 18.897 -3.653 1.00 . B B . 37 GLN NE2 1 1 5 51102 2 1 37 GLN O O -0.792 21.134 -8.269 1.00 . B B . 37 GLN O 1 1 5 51103 2 1 37 GLN OE1 O 2.974 19.135 -4.677 1.00 . B B . 37 GLN OE1 1 1 5 51104 2 1 38 PRO C C -3.016 19.379 -7.117 1.00 . B B . 38 PRO C 1 1 5 51105 2 1 38 PRO CA C -2.782 19.122 -8.607 1.00 . B B . 38 PRO CA 1 1 5 51106 2 1 38 PRO CB C -3.382 17.753 -9.044 1.00 . B B . 38 PRO CB 1 1 5 51107 2 1 38 PRO CD C -1.051 17.715 -9.601 1.00 . B B . 38 PRO CD 1 1 5 51108 2 1 38 PRO CG C -2.208 16.832 -9.184 1.00 . B B . 38 PRO CG 1 1 5 51109 2 1 38 PRO HA H -3.227 19.926 -9.191 1.00 . B B . 38 PRO HA 1 1 5 51110 2 1 38 PRO HB2 H -4.092 17.381 -8.306 1.00 . B B . 38 PRO HB2 1 1 5 51111 2 1 38 PRO HB3 H -3.884 17.859 -10.001 1.00 . B B . 38 PRO HB3 1 1 5 51112 2 1 38 PRO HD2 H -0.105 17.291 -9.274 1.00 . B B . 38 PRO HD2 1 1 5 51113 2 1 38 PRO HD3 H -1.038 17.863 -10.678 1.00 . B B . 38 PRO HD3 1 1 5 51114 2 1 38 PRO HG2 H -2.001 16.347 -8.231 1.00 . B B . 38 PRO HG2 1 1 5 51115 2 1 38 PRO HG3 H -2.402 16.081 -9.944 1.00 . B B . 38 PRO HG3 1 1 5 51116 2 1 38 PRO N N -1.339 18.993 -8.898 1.00 . B B . 38 PRO N 1 1 5 51117 2 1 38 PRO O O -2.308 18.810 -6.269 1.00 . B B . 38 PRO O 1 1 5 51118 2 1 39 GLU C C -4.996 19.272 -4.830 1.00 . B B . 39 GLU C 1 1 5 51119 2 1 39 GLU CA C -4.350 20.530 -5.425 1.00 . B B . 39 GLU CA 1 1 5 51120 2 1 39 GLU CB C -5.328 21.725 -5.343 1.00 . B B . 39 GLU CB 1 1 5 51121 2 1 39 GLU CD C -5.847 24.169 -5.812 1.00 . B B . 39 GLU CD 1 1 5 51122 2 1 39 GLU CG C -4.853 23.018 -6.023 1.00 . B B . 39 GLU CG 1 1 5 51123 2 1 39 GLU H H -4.434 20.733 -7.531 1.00 . B B . 39 GLU H 1 1 5 51124 2 1 39 GLU HA H -3.447 20.770 -4.869 1.00 . B B . 39 GLU HA 1 1 5 51125 2 1 39 GLU HB2 H -6.271 21.437 -5.803 1.00 . B B . 39 GLU HB2 1 1 5 51126 2 1 39 GLU HB3 H -5.513 21.945 -4.293 1.00 . B B . 39 GLU HB3 1 1 5 51127 2 1 39 GLU HG2 H -3.884 23.295 -5.616 1.00 . B B . 39 GLU HG2 1 1 5 51128 2 1 39 GLU HG3 H -4.747 22.836 -7.090 1.00 . B B . 39 GLU HG3 1 1 5 51129 2 1 39 GLU N N -3.977 20.255 -6.807 1.00 . B B . 39 GLU N 1 1 5 51130 2 1 39 GLU O O -6.171 18.997 -5.088 1.00 . B B . 39 GLU O 1 1 5 51131 2 1 39 GLU OE1 O -5.623 25.000 -4.910 1.00 . B B . 39 GLU OE1 1 1 5 51132 2 1 39 GLU OE2 O -6.881 24.210 -6.512 1.00 . B B . 39 GLU OE2 1 1 5 51133 2 1 40 VAL C C -5.349 17.694 -2.088 1.00 . B B . 40 VAL C 1 1 5 51134 2 1 40 VAL CA C -4.689 17.282 -3.413 1.00 . B B . 40 VAL CA 1 1 5 51135 2 1 40 VAL CB C -3.511 16.245 -3.164 1.00 . B B . 40 VAL CB 1 1 5 51136 2 1 40 VAL CG1 C -4.065 14.870 -2.707 1.00 . B B . 40 VAL CG1 1 1 5 51137 2 1 40 VAL CG2 C -2.612 16.088 -4.425 1.00 . B B . 40 VAL CG2 1 1 5 51138 2 1 40 VAL H H -3.285 18.795 -3.892 1.00 . B B . 40 VAL H 1 1 5 51139 2 1 40 VAL HA H -5.431 16.818 -4.065 1.00 . B B . 40 VAL HA 1 1 5 51140 2 1 40 VAL HB H -2.885 16.632 -2.360 1.00 . B B . 40 VAL HB 1 1 5 51141 2 1 40 VAL HG11 H -3.245 14.187 -2.515 1.00 . B B . 40 VAL HG11 1 1 5 51142 2 1 40 VAL HG12 H -4.699 14.454 -3.479 1.00 . B B . 40 VAL HG12 1 1 5 51143 2 1 40 VAL HG13 H -4.645 14.991 -1.799 1.00 . B B . 40 VAL HG13 1 1 5 51144 2 1 40 VAL HG21 H -2.188 17.049 -4.694 1.00 . B B . 40 VAL HG21 1 1 5 51145 2 1 40 VAL HG22 H -3.203 15.717 -5.254 1.00 . B B . 40 VAL HG22 1 1 5 51146 2 1 40 VAL HG23 H -1.805 15.388 -4.224 1.00 . B B . 40 VAL HG23 1 1 5 51147 2 1 40 VAL N N -4.212 18.513 -4.048 1.00 . B B . 40 VAL N 1 1 5 51148 2 1 40 VAL O O -4.706 18.320 -1.247 1.00 . B B . 40 VAL O 1 1 5 51149 2 1 41 LYS C C -8.427 16.704 -0.414 1.00 . B B . 41 LYS C 1 1 5 51150 2 1 41 LYS CA C -7.458 17.827 -0.801 1.00 . B B . 41 LYS CA 1 1 5 51151 2 1 41 LYS CB C -8.194 19.155 -1.186 1.00 . B B . 41 LYS CB 1 1 5 51152 2 1 41 LYS CD C -9.554 20.425 -3.007 1.00 . B B . 41 LYS CD 1 1 5 51153 2 1 41 LYS CE C -8.349 21.138 -3.652 1.00 . B B . 41 LYS CE 1 1 5 51154 2 1 41 LYS CG C -9.171 19.055 -2.393 1.00 . B B . 41 LYS CG 1 1 5 51155 2 1 41 LYS H H -7.061 16.798 -2.610 1.00 . B B . 41 LYS H 1 1 5 51156 2 1 41 LYS HA H -6.796 18.021 0.044 1.00 . B B . 41 LYS HA 1 1 5 51157 2 1 41 LYS HB2 H -8.753 19.506 -0.324 1.00 . B B . 41 LYS HB2 1 1 5 51158 2 1 41 LYS HB3 H -7.438 19.897 -1.423 1.00 . B B . 41 LYS HB3 1 1 5 51159 2 1 41 LYS HD2 H -10.312 20.268 -3.770 1.00 . B B . 41 LYS HD2 1 1 5 51160 2 1 41 LYS HD3 H -9.966 21.061 -2.230 1.00 . B B . 41 LYS HD3 1 1 5 51161 2 1 41 LYS HE2 H -7.630 21.379 -2.882 1.00 . B B . 41 LYS HE2 1 1 5 51162 2 1 41 LYS HE3 H -7.886 20.466 -4.367 1.00 . B B . 41 LYS HE3 1 1 5 51163 2 1 41 LYS HG2 H -8.705 18.453 -3.164 1.00 . B B . 41 LYS HG2 1 1 5 51164 2 1 41 LYS HG3 H -10.078 18.552 -2.064 1.00 . B B . 41 LYS HG3 1 1 5 51165 2 1 41 LYS HZ1 H -7.874 22.848 -4.760 1.00 . B B . 41 LYS HZ1 1 1 5 51166 2 1 41 LYS HZ2 H -9.173 23.059 -3.702 1.00 . B B . 41 LYS HZ2 1 1 5 51167 2 1 41 LYS HZ3 H -9.383 22.188 -5.132 1.00 . B B . 41 LYS HZ3 1 1 5 51168 2 1 41 LYS N N -6.638 17.369 -1.932 1.00 . B B . 41 LYS N 1 1 5 51169 2 1 41 LYS NZ N -8.721 22.396 -4.361 1.00 . B B . 41 LYS NZ 1 1 5 51170 2 1 41 LYS O O -9.119 16.157 -1.271 1.00 . B B . 41 LYS O 1 1 5 51171 2 1 42 LEU C C -10.053 15.561 2.578 1.00 . B B . 42 LEU C 1 1 5 51172 2 1 42 LEU CA C -9.214 15.173 1.360 1.00 . B B . 42 LEU CA 1 1 5 51173 2 1 42 LEU CB C -8.300 13.949 1.646 1.00 . B B . 42 LEU CB 1 1 5 51174 2 1 42 LEU CD1 C -6.570 12.635 2.991 1.00 . B B . 42 LEU CD1 1 1 5 51175 2 1 42 LEU CD2 C -6.317 15.151 2.815 1.00 . B B . 42 LEU CD2 1 1 5 51176 2 1 42 LEU CG C -7.322 13.981 2.871 1.00 . B B . 42 LEU CG 1 1 5 51177 2 1 42 LEU H H -7.908 16.834 1.509 1.00 . B B . 42 LEU H 1 1 5 51178 2 1 42 LEU HA H -9.913 14.893 0.572 1.00 . B B . 42 LEU HA 1 1 5 51179 2 1 42 LEU HB2 H -8.948 13.084 1.766 1.00 . B B . 42 LEU HB2 1 1 5 51180 2 1 42 LEU HB3 H -7.705 13.782 0.751 1.00 . B B . 42 LEU HB3 1 1 5 51181 2 1 42 LEU HD11 H -6.002 12.445 2.089 1.00 . B B . 42 LEU HD11 1 1 5 51182 2 1 42 LEU HD12 H -7.278 11.834 3.142 1.00 . B B . 42 LEU HD12 1 1 5 51183 2 1 42 LEU HD13 H -5.896 12.668 3.837 1.00 . B B . 42 LEU HD13 1 1 5 51184 2 1 42 LEU HD21 H -5.694 15.146 3.702 1.00 . B B . 42 LEU HD21 1 1 5 51185 2 1 42 LEU HD22 H -6.853 16.089 2.769 1.00 . B B . 42 LEU HD22 1 1 5 51186 2 1 42 LEU HD23 H -5.689 15.058 1.936 1.00 . B B . 42 LEU HD23 1 1 5 51187 2 1 42 LEU HG H -7.909 14.099 3.778 1.00 . B B . 42 LEU HG 1 1 5 51188 2 1 42 LEU N N -8.430 16.321 0.867 1.00 . B B . 42 LEU N 1 1 5 51189 2 1 42 LEU O O -9.742 16.533 3.273 1.00 . B B . 42 LEU O 1 1 5 51190 2 1 43 ASP C C -12.617 13.828 4.574 1.00 . B B . 43 ASP C 1 1 5 51191 2 1 43 ASP CA C -12.136 15.100 3.842 1.00 . B B . 43 ASP CA 1 1 5 51192 2 1 43 ASP CB C -13.315 15.828 3.129 1.00 . B B . 43 ASP CB 1 1 5 51193 2 1 43 ASP CG C -14.450 16.286 4.063 1.00 . B B . 43 ASP CG 1 1 5 51194 2 1 43 ASP H H -11.196 13.928 2.343 1.00 . B B . 43 ASP H 1 1 5 51195 2 1 43 ASP HA H -11.697 15.774 4.572 1.00 . B B . 43 ASP HA 1 1 5 51196 2 1 43 ASP HB2 H -12.928 16.709 2.631 1.00 . B B . 43 ASP HB2 1 1 5 51197 2 1 43 ASP HB3 H -13.727 15.163 2.373 1.00 . B B . 43 ASP HB3 1 1 5 51198 2 1 43 ASP N N -11.105 14.769 2.841 1.00 . B B . 43 ASP N 1 1 5 51199 2 1 43 ASP O O -12.609 12.731 4.002 1.00 . B B . 43 ASP O 1 1 5 51200 2 1 43 ASP OD1 O -14.167 16.742 5.191 1.00 . B B . 43 ASP OD1 1 1 5 51201 2 1 43 ASP OD2 O -15.628 16.221 3.659 1.00 . B B . 43 ASP OD2 1 1 5 51202 2 1 44 LEU C C -15.046 12.683 6.464 1.00 . B B . 44 LEU C 1 1 5 51203 2 1 44 LEU CA C -13.542 12.939 6.722 1.00 . B B . 44 LEU CA 1 1 5 51204 2 1 44 LEU CB C -13.332 13.337 8.218 1.00 . B B . 44 LEU CB 1 1 5 51205 2 1 44 LEU CD1 C -13.007 11.024 9.302 1.00 . B B . 44 LEU CD1 1 1 5 51206 2 1 44 LEU CD2 C -13.893 12.958 10.714 1.00 . B B . 44 LEU CD2 1 1 5 51207 2 1 44 LEU CG C -13.841 12.318 9.304 1.00 . B B . 44 LEU CG 1 1 5 51208 2 1 44 LEU H H -13.018 14.921 6.200 1.00 . B B . 44 LEU H 1 1 5 51209 2 1 44 LEU HA H -12.981 12.030 6.514 1.00 . B B . 44 LEU HA 1 1 5 51210 2 1 44 LEU HB2 H -12.270 13.500 8.375 1.00 . B B . 44 LEU HB2 1 1 5 51211 2 1 44 LEU HB3 H -13.836 14.285 8.380 1.00 . B B . 44 LEU HB3 1 1 5 51212 2 1 44 LEU HD11 H -11.975 11.247 9.547 1.00 . B B . 44 LEU HD11 1 1 5 51213 2 1 44 LEU HD12 H -13.049 10.570 8.321 1.00 . B B . 44 LEU HD12 1 1 5 51214 2 1 44 LEU HD13 H -13.408 10.328 10.028 1.00 . B B . 44 LEU HD13 1 1 5 51215 2 1 44 LEU HD21 H -14.273 12.237 11.427 1.00 . B B . 44 LEU HD21 1 1 5 51216 2 1 44 LEU HD22 H -14.548 13.816 10.698 1.00 . B B . 44 LEU HD22 1 1 5 51217 2 1 44 LEU HD23 H -12.901 13.271 11.018 1.00 . B B . 44 LEU HD23 1 1 5 51218 2 1 44 LEU HG H -14.856 12.031 9.051 1.00 . B B . 44 LEU HG 1 1 5 51219 2 1 44 LEU N N -13.036 14.010 5.842 1.00 . B B . 44 LEU N 1 1 5 51220 2 1 44 LEU O O -15.809 13.611 6.174 1.00 . B B . 44 LEU O 1 1 5 51221 2 1 45 ASP C C -16.859 9.585 7.311 1.00 . B B . 45 ASP C 1 1 5 51222 2 1 45 ASP CA C -16.833 10.953 6.612 1.00 . B B . 45 ASP CA 1 1 5 51223 2 1 45 ASP CB C -17.469 10.866 5.194 1.00 . B B . 45 ASP CB 1 1 5 51224 2 1 45 ASP CG C -18.941 10.395 5.210 1.00 . B B . 45 ASP CG 1 1 5 51225 2 1 45 ASP H H -14.733 10.719 6.606 1.00 . B B . 45 ASP H 1 1 5 51226 2 1 45 ASP HA H -17.397 11.664 7.216 1.00 . B B . 45 ASP HA 1 1 5 51227 2 1 45 ASP HB2 H -17.434 11.849 4.734 1.00 . B B . 45 ASP HB2 1 1 5 51228 2 1 45 ASP HB3 H -16.880 10.182 4.584 1.00 . B B . 45 ASP HB3 1 1 5 51229 2 1 45 ASP N N -15.433 11.406 6.562 1.00 . B B . 45 ASP N 1 1 5 51230 2 1 45 ASP O O -15.910 8.806 7.188 1.00 . B B . 45 ASP O 1 1 5 51231 2 1 45 ASP OD1 O -19.267 9.362 4.585 1.00 . B B . 45 ASP OD1 1 1 5 51232 2 1 45 ASP OD2 O -19.773 11.049 5.876 1.00 . B B . 45 ASP OD2 1 1 5 51233 2 1 46 THR C C -19.532 7.614 8.886 1.00 . B B . 46 THR C 1 1 5 51234 2 1 46 THR CA C -18.053 8.064 8.848 1.00 . B B . 46 THR CA 1 1 5 51235 2 1 46 THR CB C -17.506 8.266 10.309 1.00 . B B . 46 THR CB 1 1 5 51236 2 1 46 THR CG2 C -17.544 6.969 11.137 1.00 . B B . 46 THR CG2 1 1 5 51237 2 1 46 THR H H -18.653 9.953 8.101 1.00 . B B . 46 THR H 1 1 5 51238 2 1 46 THR HA H -17.458 7.288 8.364 1.00 . B B . 46 THR HA 1 1 5 51239 2 1 46 THR HB H -18.115 9.014 10.806 1.00 . B B . 46 THR HB 1 1 5 51240 2 1 46 THR HG1 H -15.746 8.511 9.425 1.00 . B B . 46 THR HG1 1 1 5 51241 2 1 46 THR HG21 H -16.930 6.213 10.661 1.00 . B B . 46 THR HG21 1 1 5 51242 2 1 46 THR HG22 H -18.562 6.608 11.207 1.00 . B B . 46 THR HG22 1 1 5 51243 2 1 46 THR HG23 H -17.166 7.161 12.133 1.00 . B B . 46 THR HG23 1 1 5 51244 2 1 46 THR N N -17.924 9.306 8.066 1.00 . B B . 46 THR N 1 1 5 51245 2 1 46 THR O O -20.437 8.451 9.009 1.00 . B B . 46 THR O 1 1 5 51246 2 1 46 THR OG1 O -16.148 8.750 10.264 1.00 . B B . 46 THR OG1 1 1 5 51247 2 1 47 ALA C C -20.918 4.246 9.443 1.00 . B B . 47 ALA C 1 1 5 51248 2 1 47 ALA CA C -21.085 5.665 8.876 1.00 . B B . 47 ALA CA 1 1 5 51249 2 1 47 ALA CB C -21.795 5.632 7.510 1.00 . B B . 47 ALA CB 1 1 5 51250 2 1 47 ALA H H -18.987 5.706 8.596 1.00 . B B . 47 ALA H 1 1 5 51251 2 1 47 ALA HA H -21.689 6.257 9.565 1.00 . B B . 47 ALA HA 1 1 5 51252 2 1 47 ALA HB1 H -22.776 5.184 7.617 1.00 . B B . 47 ALA HB1 1 1 5 51253 2 1 47 ALA HB2 H -21.213 5.052 6.805 1.00 . B B . 47 ALA HB2 1 1 5 51254 2 1 47 ALA HB3 H -21.905 6.642 7.133 1.00 . B B . 47 ALA HB3 1 1 5 51255 2 1 47 ALA N N -19.755 6.293 8.764 1.00 . B B . 47 ALA N 1 1 5 51256 2 1 47 ALA O O -20.043 3.509 8.997 1.00 . B B . 47 ALA O 1 1 5 51257 2 1 48 SER C C -23.083 1.915 11.164 1.00 . B B . 48 SER C 1 1 5 51258 2 1 48 SER CA C -21.688 2.554 11.090 1.00 . B B . 48 SER CA 1 1 5 51259 2 1 48 SER CB C -21.090 2.711 12.507 1.00 . B B . 48 SER CB 1 1 5 51260 2 1 48 SER H H -22.467 4.489 10.691 1.00 . B B . 48 SER H 1 1 5 51261 2 1 48 SER HA H -21.042 1.899 10.505 1.00 . B B . 48 SER HA 1 1 5 51262 2 1 48 SER HB2 H -21.003 1.739 12.977 1.00 . B B . 48 SER HB2 1 1 5 51263 2 1 48 SER HB3 H -20.106 3.160 12.438 1.00 . B B . 48 SER HB3 1 1 5 51264 2 1 48 SER HG H -21.901 4.428 12.959 1.00 . B B . 48 SER HG 1 1 5 51265 2 1 48 SER N N -21.760 3.869 10.418 1.00 . B B . 48 SER N 1 1 5 51266 2 1 48 SER O O -24.095 2.586 10.928 1.00 . B B . 48 SER O 1 1 5 51267 2 1 48 SER OG O -21.906 3.535 13.314 1.00 . B B . 48 SER OG 1 1 5 51268 2 1 49 SER C C -24.137 -1.323 12.595 1.00 . B B . 49 SER C 1 1 5 51269 2 1 49 SER CA C -24.366 -0.156 11.625 1.00 . B B . 49 SER CA 1 1 5 51270 2 1 49 SER CB C -24.833 -0.670 10.239 1.00 . B B . 49 SER CB 1 1 5 51271 2 1 49 SER H H -22.268 0.150 11.623 1.00 . B B . 49 SER H 1 1 5 51272 2 1 49 SER HA H -25.129 0.500 12.039 1.00 . B B . 49 SER HA 1 1 5 51273 2 1 49 SER HB2 H -25.703 -1.304 10.355 1.00 . B B . 49 SER HB2 1 1 5 51274 2 1 49 SER HB3 H -25.094 0.177 9.616 1.00 . B B . 49 SER HB3 1 1 5 51275 2 1 49 SER HG H -23.105 -1.617 10.200 1.00 . B B . 49 SER HG 1 1 5 51276 2 1 49 SER N N -23.119 0.615 11.482 1.00 . B B . 49 SER N 1 1 5 51277 2 1 49 SER O O -23.110 -2.002 12.514 1.00 . B B . 49 SER O 1 1 5 51278 2 1 49 SER OG O -23.813 -1.416 9.580 1.00 . B B . 49 SER OG 1 1 5 51279 2 1 50 GLN C C -25.283 -3.968 14.037 1.00 . B B . 50 GLN C 1 1 5 51280 2 1 50 GLN CA C -24.985 -2.551 14.571 1.00 . B B . 50 GLN CA 1 1 5 51281 2 1 50 GLN CB C -25.933 -2.183 15.746 1.00 . B B . 50 GLN CB 1 1 5 51282 2 1 50 GLN CD C -26.682 -2.726 18.158 1.00 . B B . 50 GLN CD 1 1 5 51283 2 1 50 GLN CG C -25.722 -3.041 17.009 1.00 . B B . 50 GLN CG 1 1 5 51284 2 1 50 GLN H H -25.939 -1.049 13.424 1.00 . B B . 50 GLN H 1 1 5 51285 2 1 50 GLN HA H -23.961 -2.521 14.934 1.00 . B B . 50 GLN HA 1 1 5 51286 2 1 50 GLN HB2 H -25.771 -1.142 16.011 1.00 . B B . 50 GLN HB2 1 1 5 51287 2 1 50 GLN HB3 H -26.961 -2.298 15.417 1.00 . B B . 50 GLN HB3 1 1 5 51288 2 1 50 GLN HE21 H -26.537 -4.592 18.837 1.00 . B B . 50 GLN HE21 1 1 5 51289 2 1 50 GLN HE22 H -27.558 -3.536 19.748 1.00 . B B . 50 GLN HE22 1 1 5 51290 2 1 50 GLN HG2 H -25.842 -4.085 16.740 1.00 . B B . 50 GLN HG2 1 1 5 51291 2 1 50 GLN HG3 H -24.708 -2.889 17.364 1.00 . B B . 50 GLN HG3 1 1 5 51292 2 1 50 GLN N N -25.106 -1.558 13.494 1.00 . B B . 50 GLN N 1 1 5 51293 2 1 50 GLN NE2 N -26.955 -3.718 18.998 1.00 . B B . 50 GLN NE2 1 1 5 51294 2 1 50 GLN O O -26.373 -4.223 13.518 1.00 . B B . 50 GLN O 1 1 5 51295 2 1 50 GLN OE1 O -27.155 -1.598 18.304 1.00 . B B . 50 GLN OE1 1 1 5 51296 2 1 51 LEU C C -25.122 -7.112 14.785 1.00 . B B . 51 LEU C 1 1 5 51297 2 1 51 LEU CA C -24.401 -6.270 13.712 1.00 . B B . 51 LEU CA 1 1 5 51298 2 1 51 LEU CB C -22.979 -6.845 13.445 1.00 . B B . 51 LEU CB 1 1 5 51299 2 1 51 LEU CD1 C -20.653 -6.644 12.386 1.00 . B B . 51 LEU CD1 1 1 5 51300 2 1 51 LEU CD2 C -22.674 -5.642 11.175 1.00 . B B . 51 LEU CD2 1 1 5 51301 2 1 51 LEU CG C -22.035 -5.974 12.551 1.00 . B B . 51 LEU CG 1 1 5 51302 2 1 51 LEU H H -23.454 -4.575 14.572 1.00 . B B . 51 LEU H 1 1 5 51303 2 1 51 LEU HA H -24.974 -6.295 12.790 1.00 . B B . 51 LEU HA 1 1 5 51304 2 1 51 LEU HB2 H -22.487 -6.991 14.405 1.00 . B B . 51 LEU HB2 1 1 5 51305 2 1 51 LEU HB3 H -23.090 -7.819 12.974 1.00 . B B . 51 LEU HB3 1 1 5 51306 2 1 51 LEU HD11 H -20.762 -7.621 11.932 1.00 . B B . 51 LEU HD11 1 1 5 51307 2 1 51 LEU HD12 H -20.186 -6.753 13.355 1.00 . B B . 51 LEU HD12 1 1 5 51308 2 1 51 LEU HD13 H -20.021 -6.028 11.760 1.00 . B B . 51 LEU HD13 1 1 5 51309 2 1 51 LEU HD21 H -22.021 -4.975 10.627 1.00 . B B . 51 LEU HD21 1 1 5 51310 2 1 51 LEU HD22 H -23.628 -5.157 11.322 1.00 . B B . 51 LEU HD22 1 1 5 51311 2 1 51 LEU HD23 H -22.817 -6.545 10.602 1.00 . B B . 51 LEU HD23 1 1 5 51312 2 1 51 LEU HG H -21.863 -5.030 13.060 1.00 . B B . 51 LEU HG 1 1 5 51313 2 1 51 LEU N N -24.294 -4.867 14.159 1.00 . B B . 51 LEU N 1 1 5 51314 2 1 51 LEU O O -26.077 -7.842 14.494 1.00 . B B . 51 LEU O 1 1 5 51315 2 1 52 ALA C C -25.023 -6.863 18.467 1.00 . B B . 52 ALA C 1 1 5 51316 2 1 52 ALA CA C -25.139 -7.723 17.203 1.00 . B B . 52 ALA CA 1 1 5 51317 2 1 52 ALA CB C -24.361 -9.042 17.370 1.00 . B B . 52 ALA CB 1 1 5 51318 2 1 52 ALA H H -23.920 -6.328 16.176 1.00 . B B . 52 ALA H 1 1 5 51319 2 1 52 ALA HA H -26.191 -7.956 17.047 1.00 . B B . 52 ALA HA 1 1 5 51320 2 1 52 ALA HB1 H -23.295 -8.859 17.286 1.00 . B B . 52 ALA HB1 1 1 5 51321 2 1 52 ALA HB2 H -24.670 -9.735 16.615 1.00 . B B . 52 ALA HB2 1 1 5 51322 2 1 52 ALA HB3 H -24.568 -9.472 18.343 1.00 . B B . 52 ALA HB3 1 1 5 51323 2 1 52 ALA N N -24.639 -6.976 16.031 1.00 . B B . 52 ALA N 1 1 5 51324 2 1 52 ALA O O -24.703 -5.673 18.398 1.00 . B B . 52 ALA O 1 1 5 51325 2 1 53 ASP C C -23.869 -6.277 21.281 1.00 . B B . 53 ASP C 1 1 5 51326 2 1 53 ASP CA C -25.276 -6.811 20.942 1.00 . B B . 53 ASP CA 1 1 5 51327 2 1 53 ASP CB C -25.782 -7.769 22.047 1.00 . B B . 53 ASP CB 1 1 5 51328 2 1 53 ASP CG C -27.226 -8.222 21.797 1.00 . B B . 53 ASP CG 1 1 5 51329 2 1 53 ASP H H -25.449 -8.462 19.588 1.00 . B B . 53 ASP H 1 1 5 51330 2 1 53 ASP HA H -25.969 -5.971 20.871 1.00 . B B . 53 ASP HA 1 1 5 51331 2 1 53 ASP HB2 H -25.140 -8.646 22.087 1.00 . B B . 53 ASP HB2 1 1 5 51332 2 1 53 ASP HB3 H -25.735 -7.264 23.011 1.00 . B B . 53 ASP HB3 1 1 5 51333 2 1 53 ASP N N -25.271 -7.493 19.624 1.00 . B B . 53 ASP N 1 1 5 51334 2 1 53 ASP O O -22.929 -7.059 21.434 1.00 . B B . 53 ASP O 1 1 5 51335 2 1 53 ASP OD1 O -28.167 -7.610 22.345 1.00 . B B . 53 ASP OD1 1 1 5 51336 2 1 53 ASP OD2 O -27.430 -9.182 21.025 1.00 . B B . 53 ASP OD2 1 1 5 51337 2 1 54 ASP C C -21.546 -4.226 20.308 1.00 . B B . 54 ASP C 1 1 5 51338 2 1 54 ASP CA C -22.489 -4.156 21.524 1.00 . B B . 54 ASP CA 1 1 5 51339 2 1 54 ASP CB C -21.703 -4.577 22.807 1.00 . B B . 54 ASP CB 1 1 5 51340 2 1 54 ASP CG C -22.507 -4.420 24.106 1.00 . B B . 54 ASP CG 1 1 5 51341 2 1 54 ASP H H -24.581 -4.410 21.199 1.00 . B B . 54 ASP H 1 1 5 51342 2 1 54 ASP HA H -22.789 -3.120 21.639 1.00 . B B . 54 ASP HA 1 1 5 51343 2 1 54 ASP HB2 H -21.406 -5.616 22.709 1.00 . B B . 54 ASP HB2 1 1 5 51344 2 1 54 ASP HB3 H -20.800 -3.973 22.883 1.00 . B B . 54 ASP HB3 1 1 5 51345 2 1 54 ASP N N -23.755 -4.927 21.318 1.00 . B B . 54 ASP N 1 1 5 51346 2 1 54 ASP O O -20.560 -3.492 20.260 1.00 . B B . 54 ASP O 1 1 5 51347 2 1 54 ASP OD1 O -22.376 -3.389 24.802 1.00 . B B . 54 ASP OD1 1 1 5 51348 2 1 54 ASP OD2 O -23.284 -5.332 24.444 1.00 . B B . 54 ASP OD2 1 1 5 51349 2 1 55 VAL C C -21.603 -4.484 16.957 1.00 . B B . 55 VAL C 1 1 5 51350 2 1 55 VAL CA C -21.058 -5.299 18.123 1.00 . B B . 55 VAL CA 1 1 5 51351 2 1 55 VAL CB C -21.053 -6.826 17.725 1.00 . B B . 55 VAL CB 1 1 5 51352 2 1 55 VAL CG1 C -20.173 -7.079 16.470 1.00 . B B . 55 VAL CG1 1 1 5 51353 2 1 55 VAL CG2 C -20.603 -7.703 18.914 1.00 . B B . 55 VAL CG2 1 1 5 51354 2 1 55 VAL H H -22.774 -5.472 19.329 1.00 . B B . 55 VAL H 1 1 5 51355 2 1 55 VAL HA H -20.033 -4.996 18.343 1.00 . B B . 55 VAL HA 1 1 5 51356 2 1 55 VAL HB H -22.076 -7.111 17.470 1.00 . B B . 55 VAL HB 1 1 5 51357 2 1 55 VAL HG11 H -20.188 -8.131 16.211 1.00 . B B . 55 VAL HG11 1 1 5 51358 2 1 55 VAL HG12 H -19.153 -6.778 16.674 1.00 . B B . 55 VAL HG12 1 1 5 51359 2 1 55 VAL HG13 H -20.551 -6.501 15.632 1.00 . B B . 55 VAL HG13 1 1 5 51360 2 1 55 VAL HG21 H -19.595 -7.435 19.201 1.00 . B B . 55 VAL HG21 1 1 5 51361 2 1 55 VAL HG22 H -20.630 -8.750 18.636 1.00 . B B . 55 VAL HG22 1 1 5 51362 2 1 55 VAL HG23 H -21.267 -7.544 19.758 1.00 . B B . 55 VAL HG23 1 1 5 51363 2 1 55 VAL N N -21.901 -5.040 19.295 1.00 . B B . 55 VAL N 1 1 5 51364 2 1 55 VAL O O -22.740 -4.691 16.535 1.00 . B B . 55 VAL O 1 1 5 51365 2 1 56 TYR C C -19.966 -2.601 14.374 1.00 . B B . 56 TYR C 1 1 5 51366 2 1 56 TYR CA C -21.168 -2.713 15.320 1.00 . B B . 56 TYR CA 1 1 5 51367 2 1 56 TYR CB C -21.685 -1.322 15.797 1.00 . B B . 56 TYR CB 1 1 5 51368 2 1 56 TYR CD1 C -19.586 -0.771 17.194 1.00 . B B . 56 TYR CD1 1 1 5 51369 2 1 56 TYR CD2 C -20.703 1.012 16.060 1.00 . B B . 56 TYR CD2 1 1 5 51370 2 1 56 TYR CE1 C -18.657 0.121 17.679 1.00 . B B . 56 TYR CE1 1 1 5 51371 2 1 56 TYR CE2 C -19.778 1.900 16.551 1.00 . B B . 56 TYR CE2 1 1 5 51372 2 1 56 TYR CG C -20.634 -0.346 16.362 1.00 . B B . 56 TYR CG 1 1 5 51373 2 1 56 TYR CZ C -18.758 1.455 17.355 1.00 . B B . 56 TYR CZ 1 1 5 51374 2 1 56 TYR H H -19.926 -3.415 16.873 1.00 . B B . 56 TYR H 1 1 5 51375 2 1 56 TYR HA H -21.974 -3.214 14.778 1.00 . B B . 56 TYR HA 1 1 5 51376 2 1 56 TYR HB2 H -22.176 -0.833 14.962 1.00 . B B . 56 TYR HB2 1 1 5 51377 2 1 56 TYR HB3 H -22.431 -1.479 16.573 1.00 . B B . 56 TYR HB3 1 1 5 51378 2 1 56 TYR HD1 H -19.506 -1.824 17.447 1.00 . B B . 56 TYR HD1 1 1 5 51379 2 1 56 TYR HD2 H -21.505 1.372 15.423 1.00 . B B . 56 TYR HD2 1 1 5 51380 2 1 56 TYR HE1 H -17.861 -0.227 18.324 1.00 . B B . 56 TYR HE1 1 1 5 51381 2 1 56 TYR HE2 H -19.858 2.947 16.301 1.00 . B B . 56 TYR HE2 1 1 5 51382 2 1 56 TYR HH H -16.946 2.005 17.660 1.00 . B B . 56 TYR HH 1 1 5 51383 2 1 56 TYR N N -20.804 -3.548 16.461 1.00 . B B . 56 TYR N 1 1 5 51384 2 1 56 TYR O O -18.811 -2.753 14.788 1.00 . B B . 56 TYR O 1 1 5 51385 2 1 56 TYR OH O -17.826 2.350 17.823 1.00 . B B . 56 TYR OH 1 1 5 51386 2 1 57 GLU C C -19.135 -0.840 11.579 1.00 . B B . 57 GLU C 1 1 5 51387 2 1 57 GLU CA C -19.267 -2.305 12.041 1.00 . B B . 57 GLU CA 1 1 5 51388 2 1 57 GLU CB C -19.772 -3.272 10.927 1.00 . B B . 57 GLU CB 1 1 5 51389 2 1 57 GLU CD C -18.255 -2.600 8.952 1.00 . B B . 57 GLU CD 1 1 5 51390 2 1 57 GLU CG C -18.739 -3.717 9.881 1.00 . B B . 57 GLU CG 1 1 5 51391 2 1 57 GLU H H -21.176 -2.145 12.884 1.00 . B B . 57 GLU H 1 1 5 51392 2 1 57 GLU HA H -18.306 -2.656 12.419 1.00 . B B . 57 GLU HA 1 1 5 51393 2 1 57 GLU HB2 H -20.143 -4.173 11.408 1.00 . B B . 57 GLU HB2 1 1 5 51394 2 1 57 GLU HB3 H -20.610 -2.812 10.408 1.00 . B B . 57 GLU HB3 1 1 5 51395 2 1 57 GLU HG2 H -17.885 -4.137 10.406 1.00 . B B . 57 GLU HG2 1 1 5 51396 2 1 57 GLU HG3 H -19.181 -4.500 9.268 1.00 . B B . 57 GLU HG3 1 1 5 51397 2 1 57 GLU N N -20.253 -2.335 13.114 1.00 . B B . 57 GLU N 1 1 5 51398 2 1 57 GLU O O -20.094 -0.274 11.044 1.00 . B B . 57 GLU O 1 1 5 51399 2 1 57 GLU OE1 O -19.109 -1.878 8.406 1.00 . B B . 57 GLU OE1 1 1 5 51400 2 1 57 GLU OE2 O -17.035 -2.477 8.730 1.00 . B B . 57 GLU OE2 1 1 5 51401 2 1 58 VAL C C -16.936 1.317 10.223 1.00 . B B . 58 VAL C 1 1 5 51402 2 1 58 VAL CA C -17.686 1.194 11.542 1.00 . B B . 58 VAL CA 1 1 5 51403 2 1 58 VAL CB C -16.829 1.883 12.673 1.00 . B B . 58 VAL CB 1 1 5 51404 2 1 58 VAL CG1 C -16.651 3.407 12.419 1.00 . B B . 58 VAL CG1 1 1 5 51405 2 1 58 VAL CG2 C -17.442 1.621 14.057 1.00 . B B . 58 VAL CG2 1 1 5 51406 2 1 58 VAL H H -17.238 -0.762 12.223 1.00 . B B . 58 VAL H 1 1 5 51407 2 1 58 VAL HA H -18.637 1.717 11.462 1.00 . B B . 58 VAL HA 1 1 5 51408 2 1 58 VAL HB H -15.836 1.431 12.664 1.00 . B B . 58 VAL HB 1 1 5 51409 2 1 58 VAL HG11 H -16.160 3.565 11.464 1.00 . B B . 58 VAL HG11 1 1 5 51410 2 1 58 VAL HG12 H -16.043 3.845 13.203 1.00 . B B . 58 VAL HG12 1 1 5 51411 2 1 58 VAL HG13 H -17.619 3.892 12.406 1.00 . B B . 58 VAL HG13 1 1 5 51412 2 1 58 VAL HG21 H -17.491 0.551 14.240 1.00 . B B . 58 VAL HG21 1 1 5 51413 2 1 58 VAL HG22 H -18.443 2.032 14.098 1.00 . B B . 58 VAL HG22 1 1 5 51414 2 1 58 VAL HG23 H -16.835 2.084 14.824 1.00 . B B . 58 VAL HG23 1 1 5 51415 2 1 58 VAL N N -17.961 -0.230 11.838 1.00 . B B . 58 VAL N 1 1 5 51416 2 1 58 VAL O O -15.898 0.686 10.046 1.00 . B B . 58 VAL O 1 1 5 51417 2 1 59 VAL C C -16.303 3.893 8.066 1.00 . B B . 59 VAL C 1 1 5 51418 2 1 59 VAL CA C -16.841 2.460 8.035 1.00 . B B . 59 VAL CA 1 1 5 51419 2 1 59 VAL CB C -17.861 2.309 6.847 1.00 . B B . 59 VAL CB 1 1 5 51420 2 1 59 VAL CG1 C -17.153 2.456 5.480 1.00 . B B . 59 VAL CG1 1 1 5 51421 2 1 59 VAL CG2 C -18.630 0.977 6.955 1.00 . B B . 59 VAL CG2 1 1 5 51422 2 1 59 VAL H H -18.319 2.573 9.533 1.00 . B B . 59 VAL H 1 1 5 51423 2 1 59 VAL HA H -16.015 1.768 7.871 1.00 . B B . 59 VAL HA 1 1 5 51424 2 1 59 VAL HB H -18.590 3.115 6.926 1.00 . B B . 59 VAL HB 1 1 5 51425 2 1 59 VAL HG11 H -16.757 3.457 5.379 1.00 . B B . 59 VAL HG11 1 1 5 51426 2 1 59 VAL HG12 H -17.851 2.269 4.673 1.00 . B B . 59 VAL HG12 1 1 5 51427 2 1 59 VAL HG13 H -16.335 1.752 5.419 1.00 . B B . 59 VAL HG13 1 1 5 51428 2 1 59 VAL HG21 H -17.933 0.152 6.925 1.00 . B B . 59 VAL HG21 1 1 5 51429 2 1 59 VAL HG22 H -19.334 0.883 6.138 1.00 . B B . 59 VAL HG22 1 1 5 51430 2 1 59 VAL HG23 H -19.168 0.942 7.893 1.00 . B B . 59 VAL HG23 1 1 5 51431 2 1 59 VAL N N -17.466 2.150 9.323 1.00 . B B . 59 VAL N 1 1 5 51432 2 1 59 VAL O O -17.032 4.831 8.416 1.00 . B B . 59 VAL O 1 1 5 51433 2 1 60 LEU C C -14.218 5.658 6.080 1.00 . B B . 60 LEU C 1 1 5 51434 2 1 60 LEU CA C -14.370 5.347 7.583 1.00 . B B . 60 LEU CA 1 1 5 51435 2 1 60 LEU CB C -12.969 5.313 8.286 1.00 . B B . 60 LEU CB 1 1 5 51436 2 1 60 LEU CD1 C -10.800 6.513 8.967 1.00 . B B . 60 LEU CD1 1 1 5 51437 2 1 60 LEU CD2 C -12.560 7.836 7.723 1.00 . B B . 60 LEU CD2 1 1 5 51438 2 1 60 LEU CG C -12.307 6.684 8.714 1.00 . B B . 60 LEU CG 1 1 5 51439 2 1 60 LEU H H -14.505 3.248 7.509 1.00 . B B . 60 LEU H 1 1 5 51440 2 1 60 LEU HA H -14.992 6.103 8.050 1.00 . B B . 60 LEU HA 1 1 5 51441 2 1 60 LEU HB2 H -13.069 4.710 9.183 1.00 . B B . 60 LEU HB2 1 1 5 51442 2 1 60 LEU HB3 H -12.282 4.795 7.627 1.00 . B B . 60 LEU HB3 1 1 5 51443 2 1 60 LEU HD11 H -10.371 7.457 9.268 1.00 . B B . 60 LEU HD11 1 1 5 51444 2 1 60 LEU HD12 H -10.307 6.168 8.067 1.00 . B B . 60 LEU HD12 1 1 5 51445 2 1 60 LEU HD13 H -10.646 5.790 9.757 1.00 . B B . 60 LEU HD13 1 1 5 51446 2 1 60 LEU HD21 H -12.014 8.715 8.017 1.00 . B B . 60 LEU HD21 1 1 5 51447 2 1 60 LEU HD22 H -13.615 8.070 7.705 1.00 . B B . 60 LEU HD22 1 1 5 51448 2 1 60 LEU HD23 H -12.246 7.541 6.726 1.00 . B B . 60 LEU HD23 1 1 5 51449 2 1 60 LEU HG H -12.741 6.983 9.663 1.00 . B B . 60 LEU HG 1 1 5 51450 2 1 60 LEU N N -15.028 4.047 7.706 1.00 . B B . 60 LEU N 1 1 5 51451 2 1 60 LEU O O -13.405 5.032 5.400 1.00 . B B . 60 LEU O 1 1 5 51452 2 1 61 ARG C C -13.902 8.424 4.274 1.00 . B B . 61 ARG C 1 1 5 51453 2 1 61 ARG CA C -14.810 7.176 4.233 1.00 . B B . 61 ARG CA 1 1 5 51454 2 1 61 ARG CB C -16.178 7.524 3.577 1.00 . B B . 61 ARG CB 1 1 5 51455 2 1 61 ARG CD C -17.391 8.807 1.685 1.00 . B B . 61 ARG CD 1 1 5 51456 2 1 61 ARG CG C -16.051 8.305 2.245 1.00 . B B . 61 ARG CG 1 1 5 51457 2 1 61 ARG CZ C -19.482 7.566 1.098 1.00 . B B . 61 ARG CZ 1 1 5 51458 2 1 61 ARG H H -15.703 6.995 6.140 1.00 . B B . 61 ARG H 1 1 5 51459 2 1 61 ARG HA H -14.315 6.425 3.634 1.00 . B B . 61 ARG HA 1 1 5 51460 2 1 61 ARG HB2 H -16.720 6.601 3.386 1.00 . B B . 61 ARG HB2 1 1 5 51461 2 1 61 ARG HB3 H -16.755 8.125 4.273 1.00 . B B . 61 ARG HB3 1 1 5 51462 2 1 61 ARG HD2 H -17.980 9.215 2.501 1.00 . B B . 61 ARG HD2 1 1 5 51463 2 1 61 ARG HD3 H -17.190 9.600 0.971 1.00 . B B . 61 ARG HD3 1 1 5 51464 2 1 61 ARG HE H -17.647 7.132 0.428 1.00 . B B . 61 ARG HE 1 1 5 51465 2 1 61 ARG HG2 H -15.410 9.167 2.409 1.00 . B B . 61 ARG HG2 1 1 5 51466 2 1 61 ARG HG3 H -15.580 7.660 1.508 1.00 . B B . 61 ARG HG3 1 1 5 51467 2 1 61 ARG HH11 H -19.808 9.085 2.411 1.00 . B B . 61 ARG HH11 1 1 5 51468 2 1 61 ARG HH12 H -21.219 8.192 1.944 1.00 . B B . 61 ARG HH12 1 1 5 51469 2 1 61 ARG HH21 H -19.501 6.037 -0.217 1.00 . B B . 61 ARG HH21 1 1 5 51470 2 1 61 ARG HH22 H -21.044 6.464 0.452 1.00 . B B . 61 ARG HH22 1 1 5 51471 2 1 61 ARG N N -14.991 6.628 5.582 1.00 . B B . 61 ARG N 1 1 5 51472 2 1 61 ARG NE N -18.159 7.749 1.001 1.00 . B B . 61 ARG NE 1 1 5 51473 2 1 61 ARG NH1 N -20.229 8.343 1.880 1.00 . B B . 61 ARG NH1 1 1 5 51474 2 1 61 ARG NH2 N -20.055 6.614 0.390 1.00 . B B . 61 ARG NH2 1 1 5 51475 2 1 61 ARG O O -14.210 9.410 4.944 1.00 . B B . 61 ARG O 1 1 5 51476 2 1 62 VAL C C -11.968 9.740 1.751 1.00 . B B . 62 VAL C 1 1 5 51477 2 1 62 VAL CA C -11.915 9.508 3.269 1.00 . B B . 62 VAL CA 1 1 5 51478 2 1 62 VAL CB C -10.420 9.301 3.720 1.00 . B B . 62 VAL CB 1 1 5 51479 2 1 62 VAL CG1 C -9.574 10.584 3.477 1.00 . B B . 62 VAL CG1 1 1 5 51480 2 1 62 VAL CG2 C -10.315 8.805 5.180 1.00 . B B . 62 VAL CG2 1 1 5 51481 2 1 62 VAL H H -12.479 7.473 3.244 1.00 . B B . 62 VAL H 1 1 5 51482 2 1 62 VAL HA H -12.314 10.386 3.779 1.00 . B B . 62 VAL HA 1 1 5 51483 2 1 62 VAL HB H -9.995 8.518 3.086 1.00 . B B . 62 VAL HB 1 1 5 51484 2 1 62 VAL HG11 H -9.387 10.694 2.412 1.00 . B B . 62 VAL HG11 1 1 5 51485 2 1 62 VAL HG12 H -8.624 10.511 3.990 1.00 . B B . 62 VAL HG12 1 1 5 51486 2 1 62 VAL HG13 H -10.084 11.444 3.815 1.00 . B B . 62 VAL HG13 1 1 5 51487 2 1 62 VAL HG21 H -10.895 9.439 5.829 1.00 . B B . 62 VAL HG21 1 1 5 51488 2 1 62 VAL HG22 H -9.283 8.813 5.508 1.00 . B B . 62 VAL HG22 1 1 5 51489 2 1 62 VAL HG23 H -10.697 7.794 5.247 1.00 . B B . 62 VAL HG23 1 1 5 51490 2 1 62 VAL N N -12.762 8.348 3.572 1.00 . B B . 62 VAL N 1 1 5 51491 2 1 62 VAL O O -11.386 8.956 0.985 1.00 . B B . 62 VAL O 1 1 5 51492 2 1 63 THR C C -11.840 12.251 -0.444 1.00 . B B . 63 THR C 1 1 5 51493 2 1 63 THR CA C -12.808 11.115 -0.108 1.00 . B B . 63 THR CA 1 1 5 51494 2 1 63 THR CB C -14.256 11.513 -0.517 1.00 . B B . 63 THR CB 1 1 5 51495 2 1 63 THR CG2 C -14.411 11.569 -2.056 1.00 . B B . 63 THR CG2 1 1 5 51496 2 1 63 THR H H -13.152 11.350 1.967 1.00 . B B . 63 THR H 1 1 5 51497 2 1 63 THR HA H -12.530 10.227 -0.687 1.00 . B B . 63 THR HA 1 1 5 51498 2 1 63 THR HB H -14.488 12.489 -0.106 1.00 . B B . 63 THR HB 1 1 5 51499 2 1 63 THR HG1 H -15.161 10.612 0.978 1.00 . B B . 63 THR HG1 1 1 5 51500 2 1 63 THR HG21 H -15.452 11.634 -2.317 1.00 . B B . 63 THR HG21 1 1 5 51501 2 1 63 THR HG22 H -13.996 10.672 -2.501 1.00 . B B . 63 THR HG22 1 1 5 51502 2 1 63 THR HG23 H -13.887 12.433 -2.450 1.00 . B B . 63 THR HG23 1 1 5 51503 2 1 63 THR N N -12.695 10.782 1.315 1.00 . B B . 63 THR N 1 1 5 51504 2 1 63 THR O O -11.758 13.248 0.280 1.00 . B B . 63 THR O 1 1 5 51505 2 1 63 THR OG1 O -15.183 10.564 0.019 1.00 . B B . 63 THR OG1 1 1 5 51506 2 1 64 VAL C C -10.387 13.484 -3.386 1.00 . B B . 64 VAL C 1 1 5 51507 2 1 64 VAL CA C -10.034 12.936 -1.998 1.00 . B B . 64 VAL CA 1 1 5 51508 2 1 64 VAL CB C -8.682 12.142 -2.078 1.00 . B B . 64 VAL CB 1 1 5 51509 2 1 64 VAL CG1 C -7.466 13.061 -2.369 1.00 . B B . 64 VAL CG1 1 1 5 51510 2 1 64 VAL CG2 C -8.475 11.317 -0.793 1.00 . B B . 64 VAL CG2 1 1 5 51511 2 1 64 VAL H H -11.314 11.286 -2.086 1.00 . B B . 64 VAL H 1 1 5 51512 2 1 64 VAL HA H -9.915 13.756 -1.293 1.00 . B B . 64 VAL HA 1 1 5 51513 2 1 64 VAL HB H -8.762 11.438 -2.904 1.00 . B B . 64 VAL HB 1 1 5 51514 2 1 64 VAL HG11 H -7.677 13.697 -3.222 1.00 . B B . 64 VAL HG11 1 1 5 51515 2 1 64 VAL HG12 H -6.596 12.456 -2.592 1.00 . B B . 64 VAL HG12 1 1 5 51516 2 1 64 VAL HG13 H -7.255 13.675 -1.506 1.00 . B B . 64 VAL HG13 1 1 5 51517 2 1 64 VAL HG21 H -8.362 11.965 0.062 1.00 . B B . 64 VAL HG21 1 1 5 51518 2 1 64 VAL HG22 H -7.596 10.712 -0.881 1.00 . B B . 64 VAL HG22 1 1 5 51519 2 1 64 VAL HG23 H -9.328 10.667 -0.631 1.00 . B B . 64 VAL HG23 1 1 5 51520 2 1 64 VAL N N -11.111 12.063 -1.542 1.00 . B B . 64 VAL N 1 1 5 51521 2 1 64 VAL O O -10.711 12.727 -4.296 1.00 . B B . 64 VAL O 1 1 5 51522 2 1 65 THR C C -9.215 16.202 -5.143 1.00 . B B . 65 THR C 1 1 5 51523 2 1 65 THR CA C -10.533 15.510 -4.772 1.00 . B B . 65 THR CA 1 1 5 51524 2 1 65 THR CB C -11.687 16.552 -4.626 1.00 . B B . 65 THR CB 1 1 5 51525 2 1 65 THR CG2 C -11.923 17.373 -5.912 1.00 . B B . 65 THR CG2 1 1 5 51526 2 1 65 THR H H -10.149 15.323 -2.724 1.00 . B B . 65 THR H 1 1 5 51527 2 1 65 THR HA H -10.800 14.799 -5.553 1.00 . B B . 65 THR HA 1 1 5 51528 2 1 65 THR HB H -11.431 17.234 -3.820 1.00 . B B . 65 THR HB 1 1 5 51529 2 1 65 THR HG1 H -12.773 14.911 -4.375 1.00 . B B . 65 THR HG1 1 1 5 51530 2 1 65 THR HG21 H -12.184 16.712 -6.726 1.00 . B B . 65 THR HG21 1 1 5 51531 2 1 65 THR HG22 H -11.020 17.918 -6.171 1.00 . B B . 65 THR HG22 1 1 5 51532 2 1 65 THR HG23 H -12.725 18.077 -5.754 1.00 . B B . 65 THR HG23 1 1 5 51533 2 1 65 THR N N -10.337 14.797 -3.515 1.00 . B B . 65 THR N 1 1 5 51534 2 1 65 THR O O -8.422 16.565 -4.264 1.00 . B B . 65 THR O 1 1 5 51535 2 1 65 THR OG1 O -12.899 15.863 -4.266 1.00 . B B . 65 THR OG1 1 1 5 51536 2 1 66 ALA C C -8.257 17.946 -8.136 1.00 . B B . 66 ALA C 1 1 5 51537 2 1 66 ALA CA C -7.823 17.087 -6.958 1.00 . B B . 66 ALA CA 1 1 5 51538 2 1 66 ALA CB C -6.714 16.122 -7.350 1.00 . B B . 66 ALA CB 1 1 5 51539 2 1 66 ALA H H -9.583 15.935 -7.082 1.00 . B B . 66 ALA H 1 1 5 51540 2 1 66 ALA HA H -7.449 17.740 -6.173 1.00 . B B . 66 ALA HA 1 1 5 51541 2 1 66 ALA HB1 H -6.477 15.484 -6.506 1.00 . B B . 66 ALA HB1 1 1 5 51542 2 1 66 ALA HB2 H -5.829 16.660 -7.636 1.00 . B B . 66 ALA HB2 1 1 5 51543 2 1 66 ALA HB3 H -7.036 15.503 -8.177 1.00 . B B . 66 ALA HB3 1 1 5 51544 2 1 66 ALA N N -8.968 16.345 -6.441 1.00 . B B . 66 ALA N 1 1 5 51545 2 1 66 ALA O O -9.218 17.606 -8.837 1.00 . B B . 66 ALA O 1 1 5 51546 2 1 67 SER C C -6.621 20.669 -10.002 1.00 . B B . 67 SER C 1 1 5 51547 2 1 67 SER CA C -7.884 20.037 -9.382 1.00 . B B . 67 SER CA 1 1 5 51548 2 1 67 SER CB C -8.811 21.105 -8.748 1.00 . B B . 67 SER CB 1 1 5 51549 2 1 67 SER H H -6.747 19.220 -7.798 1.00 . B B . 67 SER H 1 1 5 51550 2 1 67 SER HA H -8.425 19.516 -10.175 1.00 . B B . 67 SER HA 1 1 5 51551 2 1 67 SER HB2 H -8.986 21.907 -9.452 1.00 . B B . 67 SER HB2 1 1 5 51552 2 1 67 SER HB3 H -9.759 20.652 -8.488 1.00 . B B . 67 SER HB3 1 1 5 51553 2 1 67 SER HG H -7.706 22.434 -7.794 1.00 . B B . 67 SER HG 1 1 5 51554 2 1 67 SER N N -7.533 19.052 -8.356 1.00 . B B . 67 SER N 1 1 5 51555 2 1 67 SER O O -5.627 20.920 -9.308 1.00 . B B . 67 SER O 1 1 5 51556 2 1 67 SER OG O -8.237 21.658 -7.563 1.00 . B B . 67 SER OG 1 1 5 51557 2 1 68 LEU C C -6.283 22.643 -12.990 1.00 . B B . 68 LEU C 1 1 5 51558 2 1 68 LEU CA C -5.636 21.538 -12.137 1.00 . B B . 68 LEU CA 1 1 5 51559 2 1 68 LEU CB C -4.913 20.481 -13.041 1.00 . B B . 68 LEU CB 1 1 5 51560 2 1 68 LEU CD1 C -3.418 18.377 -13.173 1.00 . B B . 68 LEU CD1 1 1 5 51561 2 1 68 LEU CD2 C -2.554 20.507 -12.039 1.00 . B B . 68 LEU CD2 1 1 5 51562 2 1 68 LEU CG C -3.797 19.632 -12.346 1.00 . B B . 68 LEU CG 1 1 5 51563 2 1 68 LEU H H -7.500 20.603 -11.794 1.00 . B B . 68 LEU H 1 1 5 51564 2 1 68 LEU HA H -4.908 21.991 -11.467 1.00 . B B . 68 LEU HA 1 1 5 51565 2 1 68 LEU HB2 H -5.668 19.802 -13.429 1.00 . B B . 68 LEU HB2 1 1 5 51566 2 1 68 LEU HB3 H -4.463 20.995 -13.895 1.00 . B B . 68 LEU HB3 1 1 5 51567 2 1 68 LEU HD11 H -2.664 17.807 -12.645 1.00 . B B . 68 LEU HD11 1 1 5 51568 2 1 68 LEU HD12 H -3.031 18.669 -14.139 1.00 . B B . 68 LEU HD12 1 1 5 51569 2 1 68 LEU HD13 H -4.295 17.760 -13.312 1.00 . B B . 68 LEU HD13 1 1 5 51570 2 1 68 LEU HD21 H -1.799 19.906 -11.544 1.00 . B B . 68 LEU HD21 1 1 5 51571 2 1 68 LEU HD22 H -2.836 21.321 -11.387 1.00 . B B . 68 LEU HD22 1 1 5 51572 2 1 68 LEU HD23 H -2.146 20.907 -12.959 1.00 . B B . 68 LEU HD23 1 1 5 51573 2 1 68 LEU HG H -4.182 19.273 -11.398 1.00 . B B . 68 LEU HG 1 1 5 51574 2 1 68 LEU N N -6.686 20.889 -11.329 1.00 . B B . 68 LEU N 1 1 5 51575 2 1 68 LEU O O -6.907 22.353 -14.022 1.00 . B B . 68 LEU O 1 1 5 51576 2 1 69 GLY C C -8.182 25.215 -13.120 1.00 . B B . 69 GLY C 1 1 5 51577 2 1 69 GLY CA C -6.670 25.048 -13.268 1.00 . B B . 69 GLY CA 1 1 5 51578 2 1 69 GLY H H -5.734 24.045 -11.659 1.00 . B B . 69 GLY H 1 1 5 51579 2 1 69 GLY HA2 H -6.184 25.937 -12.887 1.00 . B B . 69 GLY HA2 1 1 5 51580 2 1 69 GLY HA3 H -6.412 24.940 -14.322 1.00 . B B . 69 GLY HA3 1 1 5 51581 2 1 69 GLY N N -6.163 23.899 -12.529 1.00 . B B . 69 GLY N 1 1 5 51582 2 1 69 GLY O O -8.666 25.580 -12.045 1.00 . B B . 69 GLY O 1 1 5 51583 2 1 70 GLU C C -11.084 23.747 -14.556 1.00 . B B . 70 GLU C 1 1 5 51584 2 1 70 GLU CA C -10.394 25.108 -14.293 1.00 . B B . 70 GLU CA 1 1 5 51585 2 1 70 GLU CB C -10.713 26.110 -15.437 1.00 . B B . 70 GLU CB 1 1 5 51586 2 1 70 GLU CD C -10.096 28.322 -16.566 1.00 . B B . 70 GLU CD 1 1 5 51587 2 1 70 GLU CG C -10.095 27.514 -15.263 1.00 . B B . 70 GLU CG 1 1 5 51588 2 1 70 GLU H H -8.460 24.604 -15.008 1.00 . B B . 70 GLU H 1 1 5 51589 2 1 70 GLU HA H -10.761 25.507 -13.352 1.00 . B B . 70 GLU HA 1 1 5 51590 2 1 70 GLU HB2 H -10.345 25.695 -16.372 1.00 . B B . 70 GLU HB2 1 1 5 51591 2 1 70 GLU HB3 H -11.791 26.224 -15.516 1.00 . B B . 70 GLU HB3 1 1 5 51592 2 1 70 GLU HG2 H -10.663 28.058 -14.513 1.00 . B B . 70 GLU HG2 1 1 5 51593 2 1 70 GLU HG3 H -9.071 27.406 -14.911 1.00 . B B . 70 GLU HG3 1 1 5 51594 2 1 70 GLU N N -8.922 24.939 -14.213 1.00 . B B . 70 GLU N 1 1 5 51595 2 1 70 GLU O O -12.214 23.699 -15.062 1.00 . B B . 70 GLU O 1 1 5 51596 2 1 70 GLU OE1 O -11.137 28.901 -16.926 1.00 . B B . 70 GLU OE1 1 1 5 51597 2 1 70 GLU OE2 O -9.062 28.361 -17.253 1.00 . B B . 70 GLU OE2 1 1 5 51598 2 1 71 GLU C C -10.421 20.345 -13.288 1.00 . B B . 71 GLU C 1 1 5 51599 2 1 71 GLU CA C -10.907 21.274 -14.407 1.00 . B B . 71 GLU CA 1 1 5 51600 2 1 71 GLU CB C -10.453 20.730 -15.789 1.00 . B B . 71 GLU CB 1 1 5 51601 2 1 71 GLU CD C -8.478 20.082 -17.325 1.00 . B B . 71 GLU CD 1 1 5 51602 2 1 71 GLU CG C -8.933 20.485 -15.911 1.00 . B B . 71 GLU CG 1 1 5 51603 2 1 71 GLU H H -9.542 22.757 -13.736 1.00 . B B . 71 GLU H 1 1 5 51604 2 1 71 GLU HA H -11.995 21.304 -14.381 1.00 . B B . 71 GLU HA 1 1 5 51605 2 1 71 GLU HB2 H -10.966 19.793 -15.983 1.00 . B B . 71 GLU HB2 1 1 5 51606 2 1 71 GLU HB3 H -10.744 21.445 -16.554 1.00 . B B . 71 GLU HB3 1 1 5 51607 2 1 71 GLU HG2 H -8.412 21.396 -15.633 1.00 . B B . 71 GLU HG2 1 1 5 51608 2 1 71 GLU HG3 H -8.657 19.699 -15.209 1.00 . B B . 71 GLU HG3 1 1 5 51609 2 1 71 GLU N N -10.402 22.646 -14.190 1.00 . B B . 71 GLU N 1 1 5 51610 2 1 71 GLU O O -9.447 20.656 -12.583 1.00 . B B . 71 GLU O 1 1 5 51611 2 1 71 GLU OE1 O -8.733 20.850 -18.278 1.00 . B B . 71 GLU OE1 1 1 5 51612 2 1 71 GLU OE2 O -7.812 19.044 -17.488 1.00 . B B . 71 GLU OE2 1 1 5 51613 2 1 72 THR C C -9.478 17.423 -12.659 1.00 . B B . 72 THR C 1 1 5 51614 2 1 72 THR CA C -10.739 18.169 -12.177 1.00 . B B . 72 THR CA 1 1 5 51615 2 1 72 THR CB C -11.901 17.145 -11.983 1.00 . B B . 72 THR CB 1 1 5 51616 2 1 72 THR CG2 C -11.588 16.140 -10.850 1.00 . B B . 72 THR CG2 1 1 5 51617 2 1 72 THR H H -11.908 19.064 -13.684 1.00 . B B . 72 THR H 1 1 5 51618 2 1 72 THR HA H -10.541 18.650 -11.222 1.00 . B B . 72 THR HA 1 1 5 51619 2 1 72 THR HB H -12.037 16.592 -12.909 1.00 . B B . 72 THR HB 1 1 5 51620 2 1 72 THR HG1 H -13.547 17.459 -10.926 1.00 . B B . 72 THR HG1 1 1 5 51621 2 1 72 THR HG21 H -12.357 15.391 -10.803 1.00 . B B . 72 THR HG21 1 1 5 51622 2 1 72 THR HG22 H -11.545 16.659 -9.903 1.00 . B B . 72 THR HG22 1 1 5 51623 2 1 72 THR HG23 H -10.635 15.658 -11.035 1.00 . B B . 72 THR HG23 1 1 5 51624 2 1 72 THR N N -11.110 19.207 -13.136 1.00 . B B . 72 THR N 1 1 5 51625 2 1 72 THR O O -9.388 17.031 -13.823 1.00 . B B . 72 THR O 1 1 5 51626 2 1 72 THR OG1 O -13.123 17.848 -11.696 1.00 . B B . 72 THR OG1 1 1 5 51627 2 1 73 ALA C C -7.488 15.006 -11.811 1.00 . B B . 73 ALA C 1 1 5 51628 2 1 73 ALA CA C -7.274 16.508 -12.016 1.00 . B B . 73 ALA CA 1 1 5 51629 2 1 73 ALA CB C -6.177 17.040 -11.092 1.00 . B B . 73 ALA CB 1 1 5 51630 2 1 73 ALA H H -8.704 17.537 -10.833 1.00 . B B . 73 ALA H 1 1 5 51631 2 1 73 ALA HA H -6.976 16.695 -13.045 1.00 . B B . 73 ALA HA 1 1 5 51632 2 1 73 ALA HB1 H -6.078 18.108 -11.226 1.00 . B B . 73 ALA HB1 1 1 5 51633 2 1 73 ALA HB2 H -5.238 16.570 -11.326 1.00 . B B . 73 ALA HB2 1 1 5 51634 2 1 73 ALA HB3 H -6.432 16.836 -10.060 1.00 . B B . 73 ALA HB3 1 1 5 51635 2 1 73 ALA N N -8.533 17.220 -11.742 1.00 . B B . 73 ALA N 1 1 5 51636 2 1 73 ALA O O -7.302 14.199 -12.731 1.00 . B B . 73 ALA O 1 1 5 51637 2 1 74 PHE C C -9.311 13.338 -9.065 1.00 . B B . 74 PHE C 1 1 5 51638 2 1 74 PHE CA C -8.296 13.299 -10.219 1.00 . B B . 74 PHE CA 1 1 5 51639 2 1 74 PHE CB C -7.059 12.396 -9.871 1.00 . B B . 74 PHE CB 1 1 5 51640 2 1 74 PHE CD1 C -6.750 12.365 -7.320 1.00 . B B . 74 PHE CD1 1 1 5 51641 2 1 74 PHE CD2 C -5.022 13.357 -8.639 1.00 . B B . 74 PHE CD2 1 1 5 51642 2 1 74 PHE CE1 C -6.028 12.620 -6.173 1.00 . B B . 74 PHE CE1 1 1 5 51643 2 1 74 PHE CE2 C -4.300 13.619 -7.481 1.00 . B B . 74 PHE CE2 1 1 5 51644 2 1 74 PHE CG C -6.267 12.727 -8.584 1.00 . B B . 74 PHE CG 1 1 5 51645 2 1 74 PHE CZ C -4.806 13.246 -6.250 1.00 . B B . 74 PHE CZ 1 1 5 51646 2 1 74 PHE H H -7.993 15.359 -9.903 1.00 . B B . 74 PHE H 1 1 5 51647 2 1 74 PHE HA H -8.805 12.867 -11.080 1.00 . B B . 74 PHE HA 1 1 5 51648 2 1 74 PHE HB2 H -7.395 11.369 -9.781 1.00 . B B . 74 PHE HB2 1 1 5 51649 2 1 74 PHE HB3 H -6.365 12.441 -10.707 1.00 . B B . 74 PHE HB3 1 1 5 51650 2 1 74 PHE HD1 H -7.711 11.887 -7.244 1.00 . B B . 74 PHE HD1 1 1 5 51651 2 1 74 PHE HD2 H -4.619 13.651 -9.603 1.00 . B B . 74 PHE HD2 1 1 5 51652 2 1 74 PHE HE1 H -6.424 12.332 -5.208 1.00 . B B . 74 PHE HE1 1 1 5 51653 2 1 74 PHE HE2 H -3.337 14.108 -7.544 1.00 . B B . 74 PHE HE2 1 1 5 51654 2 1 74 PHE HZ H -4.239 13.437 -5.347 1.00 . B B . 74 PHE HZ 1 1 5 51655 2 1 74 PHE N N -7.911 14.660 -10.585 1.00 . B B . 74 PHE N 1 1 5 51656 2 1 74 PHE O O -9.605 14.395 -8.495 1.00 . B B . 74 PHE O 1 1 5 51657 2 1 75 LEU C C -10.280 10.543 -7.026 1.00 . B B . 75 LEU C 1 1 5 51658 2 1 75 LEU CA C -10.742 11.871 -7.648 1.00 . B B . 75 LEU CA 1 1 5 51659 2 1 75 LEU CB C -12.208 11.749 -8.161 1.00 . B B . 75 LEU CB 1 1 5 51660 2 1 75 LEU CD1 C -14.164 12.700 -9.536 1.00 . B B . 75 LEU CD1 1 1 5 51661 2 1 75 LEU CD2 C -12.983 14.172 -7.811 1.00 . B B . 75 LEU CD2 1 1 5 51662 2 1 75 LEU CG C -12.826 13.019 -8.833 1.00 . B B . 75 LEU CG 1 1 5 51663 2 1 75 LEU H H -9.550 11.396 -9.303 1.00 . B B . 75 LEU H 1 1 5 51664 2 1 75 LEU HA H -10.671 12.665 -6.906 1.00 . B B . 75 LEU HA 1 1 5 51665 2 1 75 LEU HB2 H -12.239 10.939 -8.888 1.00 . B B . 75 LEU HB2 1 1 5 51666 2 1 75 LEU HB3 H -12.842 11.467 -7.325 1.00 . B B . 75 LEU HB3 1 1 5 51667 2 1 75 LEU HD11 H -14.891 12.351 -8.815 1.00 . B B . 75 LEU HD11 1 1 5 51668 2 1 75 LEU HD12 H -14.004 11.932 -10.281 1.00 . B B . 75 LEU HD12 1 1 5 51669 2 1 75 LEU HD13 H -14.539 13.591 -10.024 1.00 . B B . 75 LEU HD13 1 1 5 51670 2 1 75 LEU HD21 H -13.636 13.867 -7.002 1.00 . B B . 75 LEU HD21 1 1 5 51671 2 1 75 LEU HD22 H -13.407 15.038 -8.304 1.00 . B B . 75 LEU HD22 1 1 5 51672 2 1 75 LEU HD23 H -12.014 14.435 -7.412 1.00 . B B . 75 LEU HD23 1 1 5 51673 2 1 75 LEU HG H -12.144 13.363 -9.602 1.00 . B B . 75 LEU HG 1 1 5 51674 2 1 75 LEU N N -9.821 12.155 -8.754 1.00 . B B . 75 LEU N 1 1 5 51675 2 1 75 LEU O O -9.613 9.748 -7.694 1.00 . B B . 75 LEU O 1 1 5 51676 2 1 76 CYS C C -11.167 8.970 -3.806 1.00 . B B . 76 CYS C 1 1 5 51677 2 1 76 CYS CA C -10.240 9.110 -5.016 1.00 . B B . 76 CYS CA 1 1 5 51678 2 1 76 CYS CB C -8.750 9.158 -4.575 1.00 . B B . 76 CYS CB 1 1 5 51679 2 1 76 CYS H H -11.151 10.999 -5.300 1.00 . B B . 76 CYS H 1 1 5 51680 2 1 76 CYS HA H -10.392 8.254 -5.668 1.00 . B B . 76 CYS HA 1 1 5 51681 2 1 76 CYS HB2 H -8.126 9.238 -5.454 1.00 . B B . 76 CYS HB2 1 1 5 51682 2 1 76 CYS HB3 H -8.586 10.026 -3.950 1.00 . B B . 76 CYS HB3 1 1 5 51683 2 1 76 CYS HG H -8.907 6.664 -4.027 1.00 . B B . 76 CYS HG 1 1 5 51684 2 1 76 CYS N N -10.612 10.323 -5.761 1.00 . B B . 76 CYS N 1 1 5 51685 2 1 76 CYS O O -11.786 9.944 -3.388 1.00 . B B . 76 CYS O 1 1 5 51686 2 1 76 CYS SG S -8.177 7.705 -3.653 1.00 . B B . 76 CYS SG 1 1 5 51687 2 1 77 GLU C C -11.635 6.113 -1.530 1.00 . B B . 77 GLU C 1 1 5 51688 2 1 77 GLU CA C -12.059 7.468 -2.075 1.00 . B B . 77 GLU CA 1 1 5 51689 2 1 77 GLU CB C -13.588 7.456 -2.366 1.00 . B B . 77 GLU CB 1 1 5 51690 2 1 77 GLU CD C -15.953 7.061 -1.421 1.00 . B B . 77 GLU CD 1 1 5 51691 2 1 77 GLU CG C -14.468 7.285 -1.104 1.00 . B B . 77 GLU CG 1 1 5 51692 2 1 77 GLU H H -10.774 7.019 -3.672 1.00 . B B . 77 GLU H 1 1 5 51693 2 1 77 GLU HA H -11.837 8.233 -1.330 1.00 . B B . 77 GLU HA 1 1 5 51694 2 1 77 GLU HB2 H -13.855 8.394 -2.842 1.00 . B B . 77 GLU HB2 1 1 5 51695 2 1 77 GLU HB3 H -13.808 6.645 -3.054 1.00 . B B . 77 GLU HB3 1 1 5 51696 2 1 77 GLU HG2 H -14.093 6.440 -0.530 1.00 . B B . 77 GLU HG2 1 1 5 51697 2 1 77 GLU HG3 H -14.376 8.180 -0.490 1.00 . B B . 77 GLU HG3 1 1 5 51698 2 1 77 GLU N N -11.266 7.757 -3.267 1.00 . B B . 77 GLU N 1 1 5 51699 2 1 77 GLU O O -11.338 5.189 -2.293 1.00 . B B . 77 GLU O 1 1 5 51700 2 1 77 GLU OE1 O -16.474 5.952 -1.172 1.00 . B B . 77 GLU OE1 1 1 5 51701 2 1 77 GLU OE2 O -16.613 7.993 -1.916 1.00 . B B . 77 GLU OE2 1 1 5 51702 2 1 78 VAL C C -12.411 4.665 1.594 1.00 . B B . 78 VAL C 1 1 5 51703 2 1 78 VAL CA C -11.350 4.769 0.509 1.00 . B B . 78 VAL CA 1 1 5 51704 2 1 78 VAL CB C -9.920 4.718 1.145 1.00 . B B . 78 VAL CB 1 1 5 51705 2 1 78 VAL CG1 C -9.745 3.481 2.082 1.00 . B B . 78 VAL CG1 1 1 5 51706 2 1 78 VAL CG2 C -8.839 4.745 0.025 1.00 . B B . 78 VAL CG2 1 1 5 51707 2 1 78 VAL H H -11.658 6.844 0.317 1.00 . B B . 78 VAL H 1 1 5 51708 2 1 78 VAL HA H -11.457 3.930 -0.184 1.00 . B B . 78 VAL HA 1 1 5 51709 2 1 78 VAL HB H -9.796 5.613 1.749 1.00 . B B . 78 VAL HB 1 1 5 51710 2 1 78 VAL HG11 H -8.872 3.600 2.684 1.00 . B B . 78 VAL HG11 1 1 5 51711 2 1 78 VAL HG12 H -9.646 2.578 1.493 1.00 . B B . 78 VAL HG12 1 1 5 51712 2 1 78 VAL HG13 H -10.603 3.383 2.735 1.00 . B B . 78 VAL HG13 1 1 5 51713 2 1 78 VAL HG21 H -8.653 3.745 -0.352 1.00 . B B . 78 VAL HG21 1 1 5 51714 2 1 78 VAL HG22 H -7.933 5.169 0.399 1.00 . B B . 78 VAL HG22 1 1 5 51715 2 1 78 VAL HG23 H -9.170 5.361 -0.791 1.00 . B B . 78 VAL HG23 1 1 5 51716 2 1 78 VAL N N -11.563 6.021 -0.209 1.00 . B B . 78 VAL N 1 1 5 51717 2 1 78 VAL O O -12.770 5.666 2.218 1.00 . B B . 78 VAL O 1 1 5 51718 2 1 79 GLN C C -13.228 1.999 3.713 1.00 . B B . 79 GLN C 1 1 5 51719 2 1 79 GLN CA C -13.825 3.127 2.882 1.00 . B B . 79 GLN CA 1 1 5 51720 2 1 79 GLN CB C -15.237 2.764 2.353 1.00 . B B . 79 GLN CB 1 1 5 51721 2 1 79 GLN CD C -17.492 3.659 1.456 1.00 . B B . 79 GLN CD 1 1 5 51722 2 1 79 GLN CG C -15.991 3.918 1.661 1.00 . B B . 79 GLN CG 1 1 5 51723 2 1 79 GLN H H -12.567 2.721 1.244 1.00 . B B . 79 GLN H 1 1 5 51724 2 1 79 GLN HA H -13.903 4.005 3.525 1.00 . B B . 79 GLN HA 1 1 5 51725 2 1 79 GLN HB2 H -15.146 1.948 1.642 1.00 . B B . 79 GLN HB2 1 1 5 51726 2 1 79 GLN HB3 H -15.841 2.421 3.187 1.00 . B B . 79 GLN HB3 1 1 5 51727 2 1 79 GLN HE21 H -17.218 1.694 1.272 1.00 . B B . 79 GLN HE21 1 1 5 51728 2 1 79 GLN HE22 H -18.845 2.236 1.136 1.00 . B B . 79 GLN HE22 1 1 5 51729 2 1 79 GLN HG2 H -15.881 4.811 2.262 1.00 . B B . 79 GLN HG2 1 1 5 51730 2 1 79 GLN HG3 H -15.541 4.096 0.689 1.00 . B B . 79 GLN HG3 1 1 5 51731 2 1 79 GLN N N -12.893 3.445 1.811 1.00 . B B . 79 GLN N 1 1 5 51732 2 1 79 GLN NE2 N -17.889 2.403 1.270 1.00 . B B . 79 GLN NE2 1 1 5 51733 2 1 79 GLN O O -13.425 0.808 3.426 1.00 . B B . 79 GLN O 1 1 5 51734 2 1 79 GLN OE1 O -18.295 4.590 1.466 1.00 . B B . 79 GLN OE1 1 1 5 51735 2 1 80 GLN C C -12.784 1.125 6.738 1.00 . B B . 80 GLN C 1 1 5 51736 2 1 80 GLN CA C -11.788 1.496 5.637 1.00 . B B . 80 GLN CA 1 1 5 51737 2 1 80 GLN CB C -10.517 2.147 6.254 1.00 . B B . 80 GLN CB 1 1 5 51738 2 1 80 GLN CD C -8.969 0.129 6.053 1.00 . B B . 80 GLN CD 1 1 5 51739 2 1 80 GLN CG C -9.636 1.131 7.002 1.00 . B B . 80 GLN CG 1 1 5 51740 2 1 80 GLN H H -12.279 3.367 4.813 1.00 . B B . 80 GLN H 1 1 5 51741 2 1 80 GLN HA H -11.496 0.596 5.094 1.00 . B B . 80 GLN HA 1 1 5 51742 2 1 80 GLN HB2 H -9.928 2.593 5.455 1.00 . B B . 80 GLN HB2 1 1 5 51743 2 1 80 GLN HB3 H -10.803 2.939 6.947 1.00 . B B . 80 GLN HB3 1 1 5 51744 2 1 80 GLN HE21 H -8.541 1.604 4.768 1.00 . B B . 80 GLN HE21 1 1 5 51745 2 1 80 GLN HE22 H -8.059 0.009 4.283 1.00 . B B . 80 GLN HE22 1 1 5 51746 2 1 80 GLN HG2 H -8.853 1.667 7.527 1.00 . B B . 80 GLN HG2 1 1 5 51747 2 1 80 GLN HG3 H -10.246 0.593 7.727 1.00 . B B . 80 GLN HG3 1 1 5 51748 2 1 80 GLN N N -12.428 2.405 4.703 1.00 . B B . 80 GLN N 1 1 5 51749 2 1 80 GLN NE2 N -8.468 0.631 4.922 1.00 . B B . 80 GLN NE2 1 1 5 51750 2 1 80 GLN O O -13.026 1.922 7.645 1.00 . B B . 80 GLN O 1 1 5 51751 2 1 80 GLN OE1 O -8.818 -1.049 6.369 1.00 . B B . 80 GLN OE1 1 1 5 51752 2 1 81 GLY C C -13.630 -1.410 8.683 1.00 . B B . 81 GLY C 1 1 5 51753 2 1 81 GLY CA C -14.319 -0.549 7.639 1.00 . B B . 81 GLY CA 1 1 5 51754 2 1 81 GLY H H -13.172 -0.632 5.864 1.00 . B B . 81 GLY H 1 1 5 51755 2 1 81 GLY HA2 H -14.794 0.296 8.138 1.00 . B B . 81 GLY HA2 1 1 5 51756 2 1 81 GLY HA3 H -15.091 -1.129 7.152 1.00 . B B . 81 GLY HA3 1 1 5 51757 2 1 81 GLY N N -13.384 -0.063 6.629 1.00 . B B . 81 GLY N 1 1 5 51758 2 1 81 GLY O O -12.426 -1.692 8.584 1.00 . B B . 81 GLY O 1 1 5 51759 2 1 82 GLY C C -14.989 -3.067 11.720 1.00 . B B . 82 GLY C 1 1 5 51760 2 1 82 GLY CA C -13.890 -2.653 10.758 1.00 . B B . 82 GLY CA 1 1 5 51761 2 1 82 GLY H H -15.333 -1.521 9.717 1.00 . B B . 82 GLY H 1 1 5 51762 2 1 82 GLY HA2 H -13.435 -3.540 10.326 1.00 . B B . 82 GLY HA2 1 1 5 51763 2 1 82 GLY HA3 H -13.131 -2.107 11.311 1.00 . B B . 82 GLY HA3 1 1 5 51764 2 1 82 GLY N N -14.393 -1.810 9.692 1.00 . B B . 82 GLY N 1 1 5 51765 2 1 82 GLY O O -15.831 -2.246 12.097 1.00 . B B . 82 GLY O 1 1 5 51766 2 1 83 ILE C C -15.329 -4.640 14.524 1.00 . B B . 83 ILE C 1 1 5 51767 2 1 83 ILE CA C -15.917 -4.883 13.123 1.00 . B B . 83 ILE CA 1 1 5 51768 2 1 83 ILE CB C -16.195 -6.417 12.914 1.00 . B B . 83 ILE CB 1 1 5 51769 2 1 83 ILE CD1 C -16.854 -8.157 11.096 1.00 . B B . 83 ILE CD1 1 1 5 51770 2 1 83 ILE CG1 C -16.728 -6.687 11.467 1.00 . B B . 83 ILE CG1 1 1 5 51771 2 1 83 ILE CG2 C -17.188 -6.940 13.990 1.00 . B B . 83 ILE CG2 1 1 5 51772 2 1 83 ILE H H -14.320 -4.955 11.735 1.00 . B B . 83 ILE H 1 1 5 51773 2 1 83 ILE HA H -16.865 -4.347 13.029 1.00 . B B . 83 ILE HA 1 1 5 51774 2 1 83 ILE HB H -15.254 -6.949 13.043 1.00 . B B . 83 ILE HB 1 1 5 51775 2 1 83 ILE HD11 H -15.883 -8.628 11.145 1.00 . B B . 83 ILE HD11 1 1 5 51776 2 1 83 ILE HD12 H -17.241 -8.236 10.091 1.00 . B B . 83 ILE HD12 1 1 5 51777 2 1 83 ILE HD13 H -17.533 -8.651 11.778 1.00 . B B . 83 ILE HD13 1 1 5 51778 2 1 83 ILE HG12 H -17.707 -6.240 11.355 1.00 . B B . 83 ILE HG12 1 1 5 51779 2 1 83 ILE HG13 H -16.056 -6.230 10.752 1.00 . B B . 83 ILE HG13 1 1 5 51780 2 1 83 ILE HG21 H -16.703 -6.946 14.959 1.00 . B B . 83 ILE HG21 1 1 5 51781 2 1 83 ILE HG22 H -17.510 -7.938 13.750 1.00 . B B . 83 ILE HG22 1 1 5 51782 2 1 83 ILE HG23 H -18.052 -6.295 14.037 1.00 . B B . 83 ILE HG23 1 1 5 51783 2 1 83 ILE N N -14.984 -4.352 12.120 1.00 . B B . 83 ILE N 1 1 5 51784 2 1 83 ILE O O -14.176 -5.007 14.796 1.00 . B B . 83 ILE O 1 1 5 51785 2 1 84 PHE C C -16.869 -3.883 17.750 1.00 . B B . 84 PHE C 1 1 5 51786 2 1 84 PHE CA C -15.723 -3.590 16.750 1.00 . B B . 84 PHE CA 1 1 5 51787 2 1 84 PHE CB C -15.381 -2.066 16.771 1.00 . B B . 84 PHE CB 1 1 5 51788 2 1 84 PHE CD1 C -14.597 -0.699 14.754 1.00 . B B . 84 PHE CD1 1 1 5 51789 2 1 84 PHE CD2 C -12.979 -2.069 15.863 1.00 . B B . 84 PHE CD2 1 1 5 51790 2 1 84 PHE CE1 C -13.623 -0.266 13.867 1.00 . B B . 84 PHE CE1 1 1 5 51791 2 1 84 PHE CE2 C -12.004 -1.632 14.974 1.00 . B B . 84 PHE CE2 1 1 5 51792 2 1 84 PHE CG C -14.297 -1.606 15.772 1.00 . B B . 84 PHE CG 1 1 5 51793 2 1 84 PHE CZ C -12.328 -0.729 13.978 1.00 . B B . 84 PHE CZ 1 1 5 51794 2 1 84 PHE H H -17.052 -3.835 15.115 1.00 . B B . 84 PHE H 1 1 5 51795 2 1 84 PHE HA H -14.844 -4.160 17.045 1.00 . B B . 84 PHE HA 1 1 5 51796 2 1 84 PHE HB2 H -16.284 -1.502 16.565 1.00 . B B . 84 PHE HB2 1 1 5 51797 2 1 84 PHE HB3 H -15.036 -1.798 17.767 1.00 . B B . 84 PHE HB3 1 1 5 51798 2 1 84 PHE HD1 H -15.610 -0.324 14.659 1.00 . B B . 84 PHE HD1 1 1 5 51799 2 1 84 PHE HD2 H -12.715 -2.777 16.639 1.00 . B B . 84 PHE HD2 1 1 5 51800 2 1 84 PHE HE1 H -13.879 0.438 13.085 1.00 . B B . 84 PHE HE1 1 1 5 51801 2 1 84 PHE HE2 H -10.982 -1.984 15.071 1.00 . B B . 84 PHE HE2 1 1 5 51802 2 1 84 PHE HZ H -11.568 -0.390 13.279 1.00 . B B . 84 PHE HZ 1 1 5 51803 2 1 84 PHE N N -16.130 -4.011 15.393 1.00 . B B . 84 PHE N 1 1 5 51804 2 1 84 PHE O O -18.015 -4.092 17.350 1.00 . B B . 84 PHE O 1 1 5 51805 2 1 85 SER C C -17.160 -3.028 21.239 1.00 . B B . 85 SER C 1 1 5 51806 2 1 85 SER CA C -17.484 -4.075 20.162 1.00 . B B . 85 SER CA 1 1 5 51807 2 1 85 SER CB C -17.416 -5.501 20.736 1.00 . B B . 85 SER CB 1 1 5 51808 2 1 85 SER H H -15.592 -3.846 19.270 1.00 . B B . 85 SER H 1 1 5 51809 2 1 85 SER HA H -18.485 -3.891 19.783 1.00 . B B . 85 SER HA 1 1 5 51810 2 1 85 SER HB2 H -16.441 -5.675 21.174 1.00 . B B . 85 SER HB2 1 1 5 51811 2 1 85 SER HB3 H -18.180 -5.629 21.494 1.00 . B B . 85 SER HB3 1 1 5 51812 2 1 85 SER HG H -18.078 -6.039 18.975 1.00 . B B . 85 SER HG 1 1 5 51813 2 1 85 SER N N -16.529 -3.926 19.044 1.00 . B B . 85 SER N 1 1 5 51814 2 1 85 SER O O -15.989 -2.837 21.572 1.00 . B B . 85 SER O 1 1 5 51815 2 1 85 SER OG O -17.629 -6.455 19.722 1.00 . B B . 85 SER OG 1 1 5 51816 2 1 86 ILE C C -19.001 -1.161 23.823 1.00 . B B . 86 ILE C 1 1 5 51817 2 1 86 ILE CA C -17.981 -1.165 22.667 1.00 . B B . 86 ILE CA 1 1 5 51818 2 1 86 ILE CB C -18.027 0.199 21.861 1.00 . B B . 86 ILE CB 1 1 5 51819 2 1 86 ILE CD1 C -20.506 1.049 21.710 1.00 . B B . 86 ILE CD1 1 1 5 51820 2 1 86 ILE CG1 C -19.355 0.354 21.014 1.00 . B B . 86 ILE CG1 1 1 5 51821 2 1 86 ILE CG2 C -16.767 0.345 20.961 1.00 . B B . 86 ILE CG2 1 1 5 51822 2 1 86 ILE H H -19.097 -2.584 21.534 1.00 . B B . 86 ILE H 1 1 5 51823 2 1 86 ILE HA H -16.987 -1.256 23.108 1.00 . B B . 86 ILE HA 1 1 5 51824 2 1 86 ILE HB H -17.979 1.010 22.589 1.00 . B B . 86 ILE HB 1 1 5 51825 2 1 86 ILE HD11 H -20.212 2.051 21.987 1.00 . B B . 86 ILE HD11 1 1 5 51826 2 1 86 ILE HD12 H -20.780 0.495 22.598 1.00 . B B . 86 ILE HD12 1 1 5 51827 2 1 86 ILE HD13 H -21.356 1.095 21.044 1.00 . B B . 86 ILE HD13 1 1 5 51828 2 1 86 ILE HG12 H -19.151 0.932 20.121 1.00 . B B . 86 ILE HG12 1 1 5 51829 2 1 86 ILE HG13 H -19.703 -0.628 20.710 1.00 . B B . 86 ILE HG13 1 1 5 51830 2 1 86 ILE HG21 H -16.739 -0.463 20.238 1.00 . B B . 86 ILE HG21 1 1 5 51831 2 1 86 ILE HG22 H -15.871 0.303 21.571 1.00 . B B . 86 ILE HG22 1 1 5 51832 2 1 86 ILE HG23 H -16.794 1.291 20.438 1.00 . B B . 86 ILE HG23 1 1 5 51833 2 1 86 ILE N N -18.181 -2.321 21.757 1.00 . B B . 86 ILE N 1 1 5 51834 2 1 86 ILE O O -20.135 -1.613 23.657 1.00 . B B . 86 ILE O 1 1 5 51835 2 1 87 ALA C C -18.976 0.775 26.954 1.00 . B B . 87 ALA C 1 1 5 51836 2 1 87 ALA CA C -19.415 -0.482 26.181 1.00 . B B . 87 ALA CA 1 1 5 51837 2 1 87 ALA CB C -19.350 -1.736 27.076 1.00 . B B . 87 ALA CB 1 1 5 51838 2 1 87 ALA H H -17.626 -0.379 25.051 1.00 . B B . 87 ALA H 1 1 5 51839 2 1 87 ALA HA H -20.446 -0.344 25.855 1.00 . B B . 87 ALA HA 1 1 5 51840 2 1 87 ALA HB1 H -20.001 -1.609 27.935 1.00 . B B . 87 ALA HB1 1 1 5 51841 2 1 87 ALA HB2 H -18.335 -1.894 27.419 1.00 . B B . 87 ALA HB2 1 1 5 51842 2 1 87 ALA HB3 H -19.674 -2.603 26.512 1.00 . B B . 87 ALA HB3 1 1 5 51843 2 1 87 ALA N N -18.565 -0.656 24.989 1.00 . B B . 87 ALA N 1 1 5 51844 2 1 87 ALA O O -17.940 1.387 26.633 1.00 . B B . 87 ALA O 1 1 5 51845 2 1 88 GLY C C -20.077 3.637 28.316 1.00 . B B . 88 GLY C 1 1 5 51846 2 1 88 GLY CA C -19.464 2.330 28.810 1.00 . B B . 88 GLY CA 1 1 5 51847 2 1 88 GLY H H -20.611 0.679 28.119 1.00 . B B . 88 GLY H 1 1 5 51848 2 1 88 GLY HA2 H -19.844 2.123 29.800 1.00 . B B . 88 GLY HA2 1 1 5 51849 2 1 88 GLY HA3 H -18.388 2.451 28.876 1.00 . B B . 88 GLY HA3 1 1 5 51850 2 1 88 GLY N N -19.782 1.174 27.957 1.00 . B B . 88 GLY N 1 1 5 51851 2 1 88 GLY O O -20.276 4.571 29.102 1.00 . B B . 88 GLY O 1 1 5 51852 2 1 89 ILE C C -22.169 5.397 26.754 1.00 . B B . 89 ILE C 1 1 5 51853 2 1 89 ILE CA C -20.767 4.916 26.294 1.00 . B B . 89 ILE CA 1 1 5 51854 2 1 89 ILE CB C -20.752 4.715 24.717 1.00 . B B . 89 ILE CB 1 1 5 51855 2 1 89 ILE CD1 C -22.106 2.439 24.719 1.00 . B B . 89 ILE CD1 1 1 5 51856 2 1 89 ILE CG1 C -21.961 3.851 24.170 1.00 . B B . 89 ILE CG1 1 1 5 51857 2 1 89 ILE CG2 C -19.404 4.117 24.246 1.00 . B B . 89 ILE CG2 1 1 5 51858 2 1 89 ILE H H -20.194 2.891 26.474 1.00 . B B . 89 ILE H 1 1 5 51859 2 1 89 ILE HA H -20.044 5.697 26.529 1.00 . B B . 89 ILE HA 1 1 5 51860 2 1 89 ILE HB H -20.822 5.706 24.272 1.00 . B B . 89 ILE HB 1 1 5 51861 2 1 89 ILE HD11 H -22.946 1.957 24.241 1.00 . B B . 89 ILE HD11 1 1 5 51862 2 1 89 ILE HD12 H -22.278 2.480 25.786 1.00 . B B . 89 ILE HD12 1 1 5 51863 2 1 89 ILE HD13 H -21.205 1.873 24.518 1.00 . B B . 89 ILE HD13 1 1 5 51864 2 1 89 ILE HG12 H -22.885 4.366 24.391 1.00 . B B . 89 ILE HG12 1 1 5 51865 2 1 89 ILE HG13 H -21.871 3.769 23.091 1.00 . B B . 89 ILE HG13 1 1 5 51866 2 1 89 ILE HG21 H -19.407 4.003 23.168 1.00 . B B . 89 ILE HG21 1 1 5 51867 2 1 89 ILE HG22 H -19.254 3.145 24.703 1.00 . B B . 89 ILE HG22 1 1 5 51868 2 1 89 ILE HG23 H -18.589 4.772 24.534 1.00 . B B . 89 ILE HG23 1 1 5 51869 2 1 89 ILE N N -20.320 3.703 26.997 1.00 . B B . 89 ILE N 1 1 5 51870 2 1 89 ILE O O -23.055 4.586 27.050 1.00 . B B . 89 ILE O 1 1 5 51871 2 1 90 GLU C C -23.498 8.877 26.581 1.00 . B B . 90 GLU C 1 1 5 51872 2 1 90 GLU CA C -23.622 7.403 27.029 1.00 . B B . 90 GLU CA 1 1 5 51873 2 1 90 GLU CB C -24.089 7.293 28.511 1.00 . B B . 90 GLU CB 1 1 5 51874 2 1 90 GLU CD C -23.609 7.794 30.984 1.00 . B B . 90 GLU CD 1 1 5 51875 2 1 90 GLU CG C -23.098 7.875 29.540 1.00 . B B . 90 GLU CG 1 1 5 51876 2 1 90 GLU H H -21.532 7.285 26.751 1.00 . B B . 90 GLU H 1 1 5 51877 2 1 90 GLU HA H -24.353 6.910 26.390 1.00 . B B . 90 GLU HA 1 1 5 51878 2 1 90 GLU HB2 H -25.039 7.809 28.618 1.00 . B B . 90 GLU HB2 1 1 5 51879 2 1 90 GLU HB3 H -24.242 6.244 28.746 1.00 . B B . 90 GLU HB3 1 1 5 51880 2 1 90 GLU HG2 H -22.159 7.335 29.458 1.00 . B B . 90 GLU HG2 1 1 5 51881 2 1 90 GLU HG3 H -22.920 8.919 29.297 1.00 . B B . 90 GLU HG3 1 1 5 51882 2 1 90 GLU N N -22.326 6.728 26.826 1.00 . B B . 90 GLU N 1 1 5 51883 2 1 90 GLU O O -22.438 9.482 26.756 1.00 . B B . 90 GLU O 1 1 5 51884 2 1 90 GLU OE1 O -23.031 7.045 31.798 1.00 . B B . 90 GLU OE1 1 1 5 51885 2 1 90 GLU OE2 O -24.608 8.473 31.304 1.00 . B B . 90 GLU OE2 1 1 5 51886 2 1 91 GLY C C -23.474 11.213 24.533 1.00 . B B . 91 GLY C 1 1 5 51887 2 1 91 GLY CA C -24.603 10.834 25.506 1.00 . B B . 91 GLY CA 1 1 5 51888 2 1 91 GLY H H -25.344 8.853 25.773 1.00 . B B . 91 GLY H 1 1 5 51889 2 1 91 GLY HA2 H -25.550 11.005 25.014 1.00 . B B . 91 GLY HA2 1 1 5 51890 2 1 91 GLY HA3 H -24.557 11.478 26.381 1.00 . B B . 91 GLY HA3 1 1 5 51891 2 1 91 GLY N N -24.564 9.424 25.950 1.00 . B B . 91 GLY N 1 1 5 51892 2 1 91 GLY O O -23.468 10.793 23.370 1.00 . B B . 91 GLY O 1 1 5 51893 2 1 92 THR C C -20.262 11.373 24.093 1.00 . B B . 92 THR C 1 1 5 51894 2 1 92 THR CA C -21.327 12.477 24.307 1.00 . B B . 92 THR CA 1 1 5 51895 2 1 92 THR CB C -20.722 13.709 25.061 1.00 . B B . 92 THR CB 1 1 5 51896 2 1 92 THR CG2 C -19.386 14.200 24.466 1.00 . B B . 92 THR CG2 1 1 5 51897 2 1 92 THR H H -22.566 12.206 26.008 1.00 . B B . 92 THR H 1 1 5 51898 2 1 92 THR HA H -21.673 12.819 23.334 1.00 . B B . 92 THR HA 1 1 5 51899 2 1 92 THR HB H -20.556 13.428 26.100 1.00 . B B . 92 THR HB 1 1 5 51900 2 1 92 THR HG1 H -22.563 14.420 25.199 1.00 . B B . 92 THR HG1 1 1 5 51901 2 1 92 THR HG21 H -18.625 13.436 24.590 1.00 . B B . 92 THR HG21 1 1 5 51902 2 1 92 THR HG22 H -19.066 15.102 24.969 1.00 . B B . 92 THR HG22 1 1 5 51903 2 1 92 THR HG23 H -19.514 14.407 23.411 1.00 . B B . 92 THR HG23 1 1 5 51904 2 1 92 THR N N -22.497 11.973 25.057 1.00 . B B . 92 THR N 1 1 5 51905 2 1 92 THR O O -19.555 11.361 23.070 1.00 . B B . 92 THR O 1 1 5 51906 2 1 92 THR OG1 O -21.682 14.779 25.038 1.00 . B B . 92 THR OG1 1 1 5 51907 2 1 93 GLN C C -19.536 8.378 23.783 1.00 . B B . 93 GLN C 1 1 5 51908 2 1 93 GLN CA C -19.241 9.287 25.001 1.00 . B B . 93 GLN CA 1 1 5 51909 2 1 93 GLN CB C -19.298 8.441 26.312 1.00 . B B . 93 GLN CB 1 1 5 51910 2 1 93 GLN CD C -19.733 10.245 28.134 1.00 . B B . 93 GLN CD 1 1 5 51911 2 1 93 GLN CG C -18.814 9.137 27.605 1.00 . B B . 93 GLN CG 1 1 5 51912 2 1 93 GLN H H -20.802 10.492 25.813 1.00 . B B . 93 GLN H 1 1 5 51913 2 1 93 GLN HA H -18.244 9.704 24.892 1.00 . B B . 93 GLN HA 1 1 5 51914 2 1 93 GLN HB2 H -20.323 8.123 26.473 1.00 . B B . 93 GLN HB2 1 1 5 51915 2 1 93 GLN HB3 H -18.689 7.550 26.172 1.00 . B B . 93 GLN HB3 1 1 5 51916 2 1 93 GLN HE21 H -18.764 11.646 27.111 1.00 . B B . 93 GLN HE21 1 1 5 51917 2 1 93 GLN HE22 H -20.075 12.200 28.085 1.00 . B B . 93 GLN HE22 1 1 5 51918 2 1 93 GLN HG2 H -18.713 8.387 28.384 1.00 . B B . 93 GLN HG2 1 1 5 51919 2 1 93 GLN HG3 H -17.835 9.561 27.425 1.00 . B B . 93 GLN HG3 1 1 5 51920 2 1 93 GLN N N -20.189 10.425 25.050 1.00 . B B . 93 GLN N 1 1 5 51921 2 1 93 GLN NE2 N -19.505 11.485 27.725 1.00 . B B . 93 GLN NE2 1 1 5 51922 2 1 93 GLN O O -18.631 7.708 23.271 1.00 . B B . 93 GLN O 1 1 5 51923 2 1 93 GLN OE1 O -20.636 9.990 28.919 1.00 . B B . 93 GLN OE1 1 1 5 51924 2 1 94 MET C C -20.694 8.142 20.876 1.00 . B B . 94 MET C 1 1 5 51925 2 1 94 MET CA C -21.280 7.586 22.181 1.00 . B B . 94 MET CA 1 1 5 51926 2 1 94 MET CB C -22.839 7.578 22.107 1.00 . B B . 94 MET CB 1 1 5 51927 2 1 94 MET CE C -25.513 5.403 22.912 1.00 . B B . 94 MET CE 1 1 5 51928 2 1 94 MET CG C -23.517 7.278 23.443 1.00 . B B . 94 MET CG 1 1 5 51929 2 1 94 MET H H -21.456 8.977 23.779 1.00 . B B . 94 MET H 1 1 5 51930 2 1 94 MET HA H -20.929 6.567 22.326 1.00 . B B . 94 MET HA 1 1 5 51931 2 1 94 MET HB2 H -23.188 8.546 21.764 1.00 . B B . 94 MET HB2 1 1 5 51932 2 1 94 MET HB3 H -23.155 6.824 21.391 1.00 . B B . 94 MET HB3 1 1 5 51933 2 1 94 MET HE1 H -25.006 5.207 21.981 1.00 . B B . 94 MET HE1 1 1 5 51934 2 1 94 MET HE2 H -26.562 5.183 22.800 1.00 . B B . 94 MET HE2 1 1 5 51935 2 1 94 MET HE3 H -25.096 4.777 23.690 1.00 . B B . 94 MET HE3 1 1 5 51936 2 1 94 MET HG2 H -23.117 6.356 23.842 1.00 . B B . 94 MET HG2 1 1 5 51937 2 1 94 MET HG3 H -23.284 8.082 24.132 1.00 . B B . 94 MET HG3 1 1 5 51938 2 1 94 MET N N -20.812 8.390 23.330 1.00 . B B . 94 MET N 1 1 5 51939 2 1 94 MET O O -20.280 7.381 20.004 1.00 . B B . 94 MET O 1 1 5 51940 2 1 94 MET SD S -25.312 7.129 23.350 1.00 . B B . 94 MET SD 1 1 5 51941 2 1 95 ALA C C -18.605 10.092 19.483 1.00 . B B . 95 ALA C 1 1 5 51942 2 1 95 ALA CA C -20.139 10.202 19.598 1.00 . B B . 95 ALA CA 1 1 5 51943 2 1 95 ALA CB C -20.596 11.666 19.636 1.00 . B B . 95 ALA CB 1 1 5 51944 2 1 95 ALA H H -20.948 10.017 21.551 1.00 . B B . 95 ALA H 1 1 5 51945 2 1 95 ALA HA H -20.587 9.739 18.722 1.00 . B B . 95 ALA HA 1 1 5 51946 2 1 95 ALA HB1 H -21.676 11.709 19.695 1.00 . B B . 95 ALA HB1 1 1 5 51947 2 1 95 ALA HB2 H -20.268 12.176 18.739 1.00 . B B . 95 ALA HB2 1 1 5 51948 2 1 95 ALA HB3 H -20.174 12.162 20.504 1.00 . B B . 95 ALA HB3 1 1 5 51949 2 1 95 ALA N N -20.642 9.487 20.785 1.00 . B B . 95 ALA N 1 1 5 51950 2 1 95 ALA O O -18.062 10.089 18.376 1.00 . B B . 95 ALA O 1 1 5 51951 2 1 96 HIS C C -16.177 8.287 20.126 1.00 . B B . 96 HIS C 1 1 5 51952 2 1 96 HIS CA C -16.475 9.682 20.718 1.00 . B B . 96 HIS CA 1 1 5 51953 2 1 96 HIS CB C -15.973 9.735 22.194 1.00 . B B . 96 HIS CB 1 1 5 51954 2 1 96 HIS CD2 C -13.360 9.520 22.067 1.00 . B B . 96 HIS CD2 1 1 5 51955 2 1 96 HIS CE1 C -13.142 7.589 23.070 1.00 . B B . 96 HIS CE1 1 1 5 51956 2 1 96 HIS CG C -14.605 9.106 22.415 1.00 . B B . 96 HIS CG 1 1 5 51957 2 1 96 HIS H H -18.411 10.136 21.485 1.00 . B B . 96 HIS H 1 1 5 51958 2 1 96 HIS HA H -15.946 10.433 20.138 1.00 . B B . 96 HIS HA 1 1 5 51959 2 1 96 HIS HB2 H -15.917 10.768 22.516 1.00 . B B . 96 HIS HB2 1 1 5 51960 2 1 96 HIS HB3 H -16.683 9.216 22.829 1.00 . B B . 96 HIS HB3 1 1 5 51961 2 1 96 HIS HD1 H -15.143 7.310 23.390 1.00 . B B . 96 HIS HD1 1 1 5 51962 2 1 96 HIS HD2 H -13.112 10.438 21.547 1.00 . B B . 96 HIS HD2 1 1 5 51963 2 1 96 HIS HE1 H -12.711 6.698 23.502 1.00 . B B . 96 HIS HE1 1 1 5 51964 2 1 96 HIS HE2 H -11.499 8.680 22.545 1.00 . B B . 96 HIS HE2 1 1 5 51965 2 1 96 HIS N N -17.923 9.989 20.647 1.00 . B B . 96 HIS N 1 1 5 51966 2 1 96 HIS ND1 N -14.427 7.885 23.038 1.00 . B B . 96 HIS ND1 1 1 5 51967 2 1 96 HIS NE2 N -12.473 8.561 22.487 1.00 . B B . 96 HIS NE2 1 1 5 51968 2 1 96 HIS O O -15.164 8.088 19.454 1.00 . B B . 96 HIS O 1 1 5 51969 2 1 97 CYS C C -16.731 5.663 18.607 1.00 . B B . 97 CYS C 1 1 5 51970 2 1 97 CYS CA C -16.897 5.922 20.125 1.00 . B B . 97 CYS CA 1 1 5 51971 2 1 97 CYS CB C -18.098 5.152 20.709 1.00 . B B . 97 CYS CB 1 1 5 51972 2 1 97 CYS H H -17.918 7.627 20.836 1.00 . B B . 97 CYS H 1 1 5 51973 2 1 97 CYS HA H -15.997 5.594 20.637 1.00 . B B . 97 CYS HA 1 1 5 51974 2 1 97 CYS HB2 H -18.193 5.380 21.764 1.00 . B B . 97 CYS HB2 1 1 5 51975 2 1 97 CYS HB3 H -19.006 5.466 20.202 1.00 . B B . 97 CYS HB3 1 1 5 51976 2 1 97 CYS HG H -17.103 3.101 19.612 1.00 . B B . 97 CYS HG 1 1 5 51977 2 1 97 CYS N N -17.078 7.346 20.413 1.00 . B B . 97 CYS N 1 1 5 51978 2 1 97 CYS O O -15.663 5.214 18.161 1.00 . B B . 97 CYS O 1 1 5 51979 2 1 97 CYS SG S -17.979 3.370 20.570 1.00 . B B . 97 CYS SG 1 1 5 51980 2 1 98 LEU C C -17.219 6.921 15.543 1.00 . B B . 98 LEU C 1 1 5 51981 2 1 98 LEU CA C -17.793 5.752 16.359 1.00 . B B . 98 LEU CA 1 1 5 51982 2 1 98 LEU CB C -19.236 5.442 15.853 1.00 . B B . 98 LEU CB 1 1 5 51983 2 1 98 LEU CD1 C -21.555 6.153 15.032 1.00 . B B . 98 LEU CD1 1 1 5 51984 2 1 98 LEU CD2 C -20.475 7.484 16.890 1.00 . B B . 98 LEU CD2 1 1 5 51985 2 1 98 LEU CG C -20.225 6.649 15.617 1.00 . B B . 98 LEU CG 1 1 5 51986 2 1 98 LEU H H -18.543 6.443 18.235 1.00 . B B . 98 LEU H 1 1 5 51987 2 1 98 LEU HA H -17.175 4.875 16.170 1.00 . B B . 98 LEU HA 1 1 5 51988 2 1 98 LEU HB2 H -19.144 4.905 14.911 1.00 . B B . 98 LEU HB2 1 1 5 51989 2 1 98 LEU HB3 H -19.699 4.766 16.567 1.00 . B B . 98 LEU HB3 1 1 5 51990 2 1 98 LEU HD11 H -21.371 5.653 14.089 1.00 . B B . 98 LEU HD11 1 1 5 51991 2 1 98 LEU HD12 H -22.214 6.992 14.858 1.00 . B B . 98 LEU HD12 1 1 5 51992 2 1 98 LEU HD13 H -22.029 5.462 15.716 1.00 . B B . 98 LEU HD13 1 1 5 51993 2 1 98 LEU HD21 H -19.533 7.870 17.260 1.00 . B B . 98 LEU HD21 1 1 5 51994 2 1 98 LEU HD22 H -20.930 6.866 17.655 1.00 . B B . 98 LEU HD22 1 1 5 51995 2 1 98 LEU HD23 H -21.132 8.315 16.663 1.00 . B B . 98 LEU HD23 1 1 5 51996 2 1 98 LEU HG H -19.786 7.310 14.877 1.00 . B B . 98 LEU HG 1 1 5 51997 2 1 98 LEU N N -17.768 6.011 17.822 1.00 . B B . 98 LEU N 1 1 5 51998 2 1 98 LEU O O -16.904 6.744 14.369 1.00 . B B . 98 LEU O 1 1 5 51999 2 1 99 GLY C C -15.264 9.678 15.570 1.00 . B B . 99 GLY C 1 1 5 52000 2 1 99 GLY CA C -16.745 9.344 15.444 1.00 . B B . 99 GLY CA 1 1 5 52001 2 1 99 GLY H H -17.352 8.171 17.108 1.00 . B B . 99 GLY H 1 1 5 52002 2 1 99 GLY HA2 H -17.000 9.251 14.389 1.00 . B B . 99 GLY HA2 1 1 5 52003 2 1 99 GLY HA3 H -17.313 10.167 15.854 1.00 . B B . 99 GLY HA3 1 1 5 52004 2 1 99 GLY N N -17.137 8.117 16.157 1.00 . B B . 99 GLY N 1 1 5 52005 2 1 99 GLY O O -14.691 10.309 14.677 1.00 . B B . 99 GLY O 1 1 5 52006 2 1 100 ALA C C -12.307 8.421 17.142 1.00 . B B . 100 ALA C 1 1 5 52007 2 1 100 ALA CA C -13.253 9.628 17.016 1.00 . B B . 100 ALA CA 1 1 5 52008 2 1 100 ALA CB C -13.265 10.455 18.309 1.00 . B B . 100 ALA CB 1 1 5 52009 2 1 100 ALA H H -15.105 8.611 17.263 1.00 . B B . 100 ALA H 1 1 5 52010 2 1 100 ALA HA H -12.874 10.271 16.226 1.00 . B B . 100 ALA HA 1 1 5 52011 2 1 100 ALA HB1 H -13.928 11.305 18.193 1.00 . B B . 100 ALA HB1 1 1 5 52012 2 1 100 ALA HB2 H -12.266 10.814 18.530 1.00 . B B . 100 ALA HB2 1 1 5 52013 2 1 100 ALA HB3 H -13.616 9.846 19.136 1.00 . B B . 100 ALA HB3 1 1 5 52014 2 1 100 ALA N N -14.631 9.228 16.671 1.00 . B B . 100 ALA N 1 1 5 52015 2 1 100 ALA O O -11.286 8.358 16.452 1.00 . B B . 100 ALA O 1 1 5 52016 2 1 101 TYR C C -11.594 5.340 17.263 1.00 . B B . 101 TYR C 1 1 5 52017 2 1 101 TYR CA C -11.749 6.366 18.407 1.00 . B B . 101 TYR CA 1 1 5 52018 2 1 101 TYR CB C -12.243 5.672 19.712 1.00 . B B . 101 TYR CB 1 1 5 52019 2 1 101 TYR CD1 C -10.396 5.211 21.439 1.00 . B B . 101 TYR CD1 1 1 5 52020 2 1 101 TYR CD2 C -10.949 3.452 19.911 1.00 . B B . 101 TYR CD2 1 1 5 52021 2 1 101 TYR CE1 C -9.430 4.402 22.017 1.00 . B B . 101 TYR CE1 1 1 5 52022 2 1 101 TYR CE2 C -9.985 2.646 20.488 1.00 . B B . 101 TYR CE2 1 1 5 52023 2 1 101 TYR CG C -11.181 4.755 20.371 1.00 . B B . 101 TYR CG 1 1 5 52024 2 1 101 TYR CZ C -9.230 3.120 21.538 1.00 . B B . 101 TYR CZ 1 1 5 52025 2 1 101 TYR H H -13.562 7.468 18.389 1.00 . B B . 101 TYR H 1 1 5 52026 2 1 101 TYR HA H -10.776 6.813 18.606 1.00 . B B . 101 TYR HA 1 1 5 52027 2 1 101 TYR HB2 H -12.521 6.436 20.432 1.00 . B B . 101 TYR HB2 1 1 5 52028 2 1 101 TYR HB3 H -13.119 5.071 19.492 1.00 . B B . 101 TYR HB3 1 1 5 52029 2 1 101 TYR HD1 H -10.551 6.215 21.816 1.00 . B B . 101 TYR HD1 1 1 5 52030 2 1 101 TYR HD2 H -11.539 3.073 19.080 1.00 . B B . 101 TYR HD2 1 1 5 52031 2 1 101 TYR HE1 H -8.837 4.775 22.840 1.00 . B B . 101 TYR HE1 1 1 5 52032 2 1 101 TYR HE2 H -9.829 1.641 20.113 1.00 . B B . 101 TYR HE2 1 1 5 52033 2 1 101 TYR HH H -8.331 2.355 23.065 1.00 . B B . 101 TYR HH 1 1 5 52034 2 1 101 TYR N N -12.663 7.456 18.013 1.00 . B B . 101 TYR N 1 1 5 52035 2 1 101 TYR O O -10.478 5.116 16.776 1.00 . B B . 101 TYR O 1 1 5 52036 2 1 101 TYR OH O -8.268 2.310 22.108 1.00 . B B . 101 TYR OH 1 1 5 52037 2 1 102 CYS C C -12.172 4.194 14.454 1.00 . B B . 102 CYS C 1 1 5 52038 2 1 102 CYS CA C -12.750 3.682 15.815 1.00 . B B . 102 CYS CA 1 1 5 52039 2 1 102 CYS CB C -14.172 3.106 15.651 1.00 . B B . 102 CYS CB 1 1 5 52040 2 1 102 CYS H H -13.580 4.989 17.263 1.00 . B B . 102 CYS H 1 1 5 52041 2 1 102 CYS HA H -12.108 2.878 16.172 1.00 . B B . 102 CYS HA 1 1 5 52042 2 1 102 CYS HB2 H -14.851 3.897 15.364 1.00 . B B . 102 CYS HB2 1 1 5 52043 2 1 102 CYS HB3 H -14.172 2.338 14.885 1.00 . B B . 102 CYS HB3 1 1 5 52044 2 1 102 CYS HG H -13.961 2.659 18.139 1.00 . B B . 102 CYS HG 1 1 5 52045 2 1 102 CYS N N -12.727 4.724 16.858 1.00 . B B . 102 CYS N 1 1 5 52046 2 1 102 CYS O O -11.365 3.474 13.854 1.00 . B B . 102 CYS O 1 1 5 52047 2 1 102 CYS SG S -14.814 2.363 17.163 1.00 . B B . 102 CYS SG 1 1 5 52048 2 1 103 PRO C C -10.393 6.234 12.883 1.00 . B B . 103 PRO C 1 1 5 52049 2 1 103 PRO CA C -11.912 6.018 12.728 1.00 . B B . 103 PRO CA 1 1 5 52050 2 1 103 PRO CB C -12.642 7.377 12.527 1.00 . B B . 103 PRO CB 1 1 5 52051 2 1 103 PRO CD C -13.689 6.306 14.380 1.00 . B B . 103 PRO CD 1 1 5 52052 2 1 103 PRO CG C -13.970 7.167 13.167 1.00 . B B . 103 PRO CG 1 1 5 52053 2 1 103 PRO HA H -12.094 5.381 11.858 1.00 . B B . 103 PRO HA 1 1 5 52054 2 1 103 PRO HB2 H -12.095 8.189 13.017 1.00 . B B . 103 PRO HB2 1 1 5 52055 2 1 103 PRO HB3 H -12.763 7.597 11.474 1.00 . B B . 103 PRO HB3 1 1 5 52056 2 1 103 PRO HD2 H -13.388 6.913 15.228 1.00 . B B . 103 PRO HD2 1 1 5 52057 2 1 103 PRO HD3 H -14.561 5.715 14.637 1.00 . B B . 103 PRO HD3 1 1 5 52058 2 1 103 PRO HG2 H -14.407 8.120 13.459 1.00 . B B . 103 PRO HG2 1 1 5 52059 2 1 103 PRO HG3 H -14.636 6.645 12.488 1.00 . B B . 103 PRO HG3 1 1 5 52060 2 1 103 PRO N N -12.560 5.431 13.932 1.00 . B B . 103 PRO N 1 1 5 52061 2 1 103 PRO O O -9.675 6.048 11.925 1.00 . B B . 103 PRO O 1 1 5 52062 2 1 104 ASN C C -7.627 5.586 14.204 1.00 . B B . 104 ASN C 1 1 5 52063 2 1 104 ASN CA C -8.456 6.892 14.324 1.00 . B B . 104 ASN CA 1 1 5 52064 2 1 104 ASN CB C -8.227 7.609 15.693 1.00 . B B . 104 ASN CB 1 1 5 52065 2 1 104 ASN CG C -6.813 8.220 15.874 1.00 . B B . 104 ASN CG 1 1 5 52066 2 1 104 ASN H H -10.541 6.738 14.838 1.00 . B B . 104 ASN H 1 1 5 52067 2 1 104 ASN HA H -8.133 7.563 13.532 1.00 . B B . 104 ASN HA 1 1 5 52068 2 1 104 ASN HB2 H -8.952 8.408 15.788 1.00 . B B . 104 ASN HB2 1 1 5 52069 2 1 104 ASN HB3 H -8.396 6.901 16.496 1.00 . B B . 104 ASN HB3 1 1 5 52070 2 1 104 ASN HD21 H -7.572 9.919 16.593 1.00 . B B . 104 ASN HD21 1 1 5 52071 2 1 104 ASN HD22 H -5.849 9.844 16.497 1.00 . B B . 104 ASN HD22 1 1 5 52072 2 1 104 ASN N N -9.911 6.623 14.092 1.00 . B B . 104 ASN N 1 1 5 52073 2 1 104 ASN ND2 N -6.738 9.454 16.370 1.00 . B B . 104 ASN ND2 1 1 5 52074 2 1 104 ASN O O -6.464 5.614 13.787 1.00 . B B . 104 ASN O 1 1 5 52075 2 1 104 ASN OD1 O -5.796 7.612 15.547 1.00 . B B . 104 ASN OD1 1 1 5 52076 2 1 105 ILE C C -7.547 2.882 12.756 1.00 . B B . 105 ILE C 1 1 5 52077 2 1 105 ILE CA C -7.691 3.095 14.272 1.00 . B B . 105 ILE CA 1 1 5 52078 2 1 105 ILE CB C -8.613 1.958 14.841 1.00 . B B . 105 ILE CB 1 1 5 52079 2 1 105 ILE CD1 C -9.665 1.014 16.974 1.00 . B B . 105 ILE CD1 1 1 5 52080 2 1 105 ILE CG1 C -8.755 2.068 16.385 1.00 . B B . 105 ILE CG1 1 1 5 52081 2 1 105 ILE CG2 C -8.113 0.549 14.420 1.00 . B B . 105 ILE CG2 1 1 5 52082 2 1 105 ILE H H -9.133 4.500 14.981 1.00 . B B . 105 ILE H 1 1 5 52083 2 1 105 ILE HA H -6.715 3.028 14.748 1.00 . B B . 105 ILE HA 1 1 5 52084 2 1 105 ILE HB H -9.601 2.091 14.400 1.00 . B B . 105 ILE HB 1 1 5 52085 2 1 105 ILE HD11 H -9.780 1.179 18.028 1.00 . B B . 105 ILE HD11 1 1 5 52086 2 1 105 ILE HD12 H -9.232 0.034 16.818 1.00 . B B . 105 ILE HD12 1 1 5 52087 2 1 105 ILE HD13 H -10.629 1.058 16.498 1.00 . B B . 105 ILE HD13 1 1 5 52088 2 1 105 ILE HG12 H -7.782 1.959 16.849 1.00 . B B . 105 ILE HG12 1 1 5 52089 2 1 105 ILE HG13 H -9.163 3.039 16.644 1.00 . B B . 105 ILE HG13 1 1 5 52090 2 1 105 ILE HG21 H -7.096 0.411 14.747 1.00 . B B . 105 ILE HG21 1 1 5 52091 2 1 105 ILE HG22 H -8.148 0.453 13.341 1.00 . B B . 105 ILE HG22 1 1 5 52092 2 1 105 ILE HG23 H -8.740 -0.220 14.858 1.00 . B B . 105 ILE HG23 1 1 5 52093 2 1 105 ILE N N -8.258 4.440 14.541 1.00 . B B . 105 ILE N 1 1 5 52094 2 1 105 ILE O O -6.483 2.499 12.263 1.00 . B B . 105 ILE O 1 1 5 52095 2 1 106 LEU C C -8.129 4.006 9.765 1.00 . B B . 106 LEU C 1 1 5 52096 2 1 106 LEU CA C -8.813 2.912 10.619 1.00 . B B . 106 LEU CA 1 1 5 52097 2 1 106 LEU CB C -10.336 2.863 10.306 1.00 . B B . 106 LEU CB 1 1 5 52098 2 1 106 LEU CD1 C -12.682 1.983 10.896 1.00 . B B . 106 LEU CD1 1 1 5 52099 2 1 106 LEU CD2 C -10.728 0.353 10.640 1.00 . B B . 106 LEU CD2 1 1 5 52100 2 1 106 LEU CG C -11.158 1.771 11.069 1.00 . B B . 106 LEU CG 1 1 5 52101 2 1 106 LEU H H -9.408 3.563 12.536 1.00 . B B . 106 LEU H 1 1 5 52102 2 1 106 LEU HA H -8.374 1.945 10.389 1.00 . B B . 106 LEU HA 1 1 5 52103 2 1 106 LEU HB2 H -10.758 3.837 10.546 1.00 . B B . 106 LEU HB2 1 1 5 52104 2 1 106 LEU HB3 H -10.462 2.698 9.239 1.00 . B B . 106 LEU HB3 1 1 5 52105 2 1 106 LEU HD11 H -12.979 2.889 11.396 1.00 . B B . 106 LEU HD11 1 1 5 52106 2 1 106 LEU HD12 H -13.224 1.151 11.327 1.00 . B B . 106 LEU HD12 1 1 5 52107 2 1 106 LEU HD13 H -12.925 2.068 9.849 1.00 . B B . 106 LEU HD13 1 1 5 52108 2 1 106 LEU HD21 H -11.273 -0.389 11.198 1.00 . B B . 106 LEU HD21 1 1 5 52109 2 1 106 LEU HD22 H -9.670 0.217 10.825 1.00 . B B . 106 LEU HD22 1 1 5 52110 2 1 106 LEU HD23 H -10.926 0.212 9.588 1.00 . B B . 106 LEU HD23 1 1 5 52111 2 1 106 LEU HG H -10.948 1.863 12.132 1.00 . B B . 106 LEU HG 1 1 5 52112 2 1 106 LEU N N -8.652 3.160 12.057 1.00 . B B . 106 LEU N 1 1 5 52113 2 1 106 LEU O O -8.010 3.856 8.551 1.00 . B B . 106 LEU O 1 1 5 52114 2 1 107 PHE C C -5.845 6.091 9.018 1.00 . B B . 107 PHE C 1 1 5 52115 2 1 107 PHE CA C -7.178 6.324 9.784 1.00 . B B . 107 PHE CA 1 1 5 52116 2 1 107 PHE CB C -7.054 7.475 10.837 1.00 . B B . 107 PHE CB 1 1 5 52117 2 1 107 PHE CD1 C -6.903 9.367 9.155 1.00 . B B . 107 PHE CD1 1 1 5 52118 2 1 107 PHE CD2 C -5.378 9.394 11.011 1.00 . B B . 107 PHE CD2 1 1 5 52119 2 1 107 PHE CE1 C -6.339 10.534 8.690 1.00 . B B . 107 PHE CE1 1 1 5 52120 2 1 107 PHE CE2 C -4.820 10.563 10.538 1.00 . B B . 107 PHE CE2 1 1 5 52121 2 1 107 PHE CG C -6.432 8.771 10.324 1.00 . B B . 107 PHE CG 1 1 5 52122 2 1 107 PHE CZ C -5.297 11.128 9.381 1.00 . B B . 107 PHE CZ 1 1 5 52123 2 1 107 PHE H H -7.730 5.084 11.407 1.00 . B B . 107 PHE H 1 1 5 52124 2 1 107 PHE HA H -7.935 6.627 9.056 1.00 . B B . 107 PHE HA 1 1 5 52125 2 1 107 PHE HB2 H -8.041 7.719 11.211 1.00 . B B . 107 PHE HB2 1 1 5 52126 2 1 107 PHE HB3 H -6.453 7.115 11.666 1.00 . B B . 107 PHE HB3 1 1 5 52127 2 1 107 PHE HD1 H -7.721 8.899 8.599 1.00 . B B . 107 PHE HD1 1 1 5 52128 2 1 107 PHE HD2 H -4.998 8.956 11.925 1.00 . B B . 107 PHE HD2 1 1 5 52129 2 1 107 PHE HE1 H -6.712 10.989 7.781 1.00 . B B . 107 PHE HE1 1 1 5 52130 2 1 107 PHE HE2 H -4.005 11.033 11.074 1.00 . B B . 107 PHE HE2 1 1 5 52131 2 1 107 PHE HZ H -4.860 12.048 9.011 1.00 . B B . 107 PHE HZ 1 1 5 52132 2 1 107 PHE N N -7.698 5.100 10.429 1.00 . B B . 107 PHE N 1 1 5 52133 2 1 107 PHE O O -5.760 6.519 7.862 1.00 . B B . 107 PHE O 1 1 5 52134 2 1 108 PRO C C -3.765 4.227 7.686 1.00 . B B . 108 PRO C 1 1 5 52135 2 1 108 PRO CA C -3.518 5.160 8.889 1.00 . B B . 108 PRO CA 1 1 5 52136 2 1 108 PRO CB C -2.593 4.506 9.955 1.00 . B B . 108 PRO CB 1 1 5 52137 2 1 108 PRO CD C -4.688 4.932 11.028 1.00 . B B . 108 PRO CD 1 1 5 52138 2 1 108 PRO CG C -3.208 4.857 11.278 1.00 . B B . 108 PRO CG 1 1 5 52139 2 1 108 PRO HA H -3.074 6.088 8.534 1.00 . B B . 108 PRO HA 1 1 5 52140 2 1 108 PRO HB2 H -2.559 3.423 9.822 1.00 . B B . 108 PRO HB2 1 1 5 52141 2 1 108 PRO HB3 H -1.591 4.912 9.890 1.00 . B B . 108 PRO HB3 1 1 5 52142 2 1 108 PRO HD2 H -5.147 3.951 11.108 1.00 . B B . 108 PRO HD2 1 1 5 52143 2 1 108 PRO HD3 H -5.164 5.619 11.722 1.00 . B B . 108 PRO HD3 1 1 5 52144 2 1 108 PRO HG2 H -2.979 4.092 12.017 1.00 . B B . 108 PRO HG2 1 1 5 52145 2 1 108 PRO HG3 H -2.840 5.820 11.620 1.00 . B B . 108 PRO HG3 1 1 5 52146 2 1 108 PRO N N -4.776 5.437 9.625 1.00 . B B . 108 PRO N 1 1 5 52147 2 1 108 PRO O O -3.166 4.399 6.636 1.00 . B B . 108 PRO O 1 1 5 52148 2 1 109 TYR C C -5.746 2.998 5.633 1.00 . B B . 109 TYR C 1 1 5 52149 2 1 109 TYR CA C -5.098 2.292 6.840 1.00 . B B . 109 TYR CA 1 1 5 52150 2 1 109 TYR CB C -6.095 1.265 7.431 1.00 . B B . 109 TYR CB 1 1 5 52151 2 1 109 TYR CD1 C -5.411 0.730 9.843 1.00 . B B . 109 TYR CD1 1 1 5 52152 2 1 109 TYR CD2 C -5.197 -1.000 8.200 1.00 . B B . 109 TYR CD2 1 1 5 52153 2 1 109 TYR CE1 C -4.935 -0.135 10.814 1.00 . B B . 109 TYR CE1 1 1 5 52154 2 1 109 TYR CE2 C -4.722 -1.861 9.166 1.00 . B B . 109 TYR CE2 1 1 5 52155 2 1 109 TYR CG C -5.553 0.317 8.511 1.00 . B B . 109 TYR CG 1 1 5 52156 2 1 109 TYR CZ C -4.591 -1.426 10.466 1.00 . B B . 109 TYR CZ 1 1 5 52157 2 1 109 TYR H H -5.150 3.230 8.740 1.00 . B B . 109 TYR H 1 1 5 52158 2 1 109 TYR HA H -4.200 1.772 6.513 1.00 . B B . 109 TYR HA 1 1 5 52159 2 1 109 TYR HB2 H -6.931 1.803 7.870 1.00 . B B . 109 TYR HB2 1 1 5 52160 2 1 109 TYR HB3 H -6.483 0.650 6.623 1.00 . B B . 109 TYR HB3 1 1 5 52161 2 1 109 TYR HD1 H -5.679 1.746 10.114 1.00 . B B . 109 TYR HD1 1 1 5 52162 2 1 109 TYR HD2 H -5.298 -1.346 7.177 1.00 . B B . 109 TYR HD2 1 1 5 52163 2 1 109 TYR HE1 H -4.832 0.202 11.838 1.00 . B B . 109 TYR HE1 1 1 5 52164 2 1 109 TYR HE2 H -4.451 -2.874 8.899 1.00 . B B . 109 TYR HE2 1 1 5 52165 2 1 109 TYR HH H -3.415 -2.825 11.069 1.00 . B B . 109 TYR HH 1 1 5 52166 2 1 109 TYR N N -4.703 3.272 7.870 1.00 . B B . 109 TYR N 1 1 5 52167 2 1 109 TYR O O -5.391 2.741 4.480 1.00 . B B . 109 TYR O 1 1 5 52168 2 1 109 TYR OH O -4.132 -2.292 11.432 1.00 . B B . 109 TYR OH 1 1 5 52169 2 1 110 ALA C C -6.540 5.596 4.159 1.00 . B B . 110 ALA C 1 1 5 52170 2 1 110 ALA CA C -7.467 4.662 4.947 1.00 . B B . 110 ALA CA 1 1 5 52171 2 1 110 ALA CB C -8.577 5.472 5.644 1.00 . B B . 110 ALA CB 1 1 5 52172 2 1 110 ALA H H -6.902 4.045 6.887 1.00 . B B . 110 ALA H 1 1 5 52173 2 1 110 ALA HA H -7.937 3.963 4.257 1.00 . B B . 110 ALA HA 1 1 5 52174 2 1 110 ALA HB1 H -9.312 4.810 6.064 1.00 . B B . 110 ALA HB1 1 1 5 52175 2 1 110 ALA HB2 H -9.062 6.132 4.937 1.00 . B B . 110 ALA HB2 1 1 5 52176 2 1 110 ALA HB3 H -8.149 6.047 6.435 1.00 . B B . 110 ALA HB3 1 1 5 52177 2 1 110 ALA N N -6.706 3.891 5.942 1.00 . B B . 110 ALA N 1 1 5 52178 2 1 110 ALA O O -6.565 5.600 2.926 1.00 . B B . 110 ALA O 1 1 5 52179 2 1 111 ARG C C -3.749 6.747 3.414 1.00 . B B . 111 ARG C 1 1 5 52180 2 1 111 ARG CA C -4.836 7.394 4.306 1.00 . B B . 111 ARG CA 1 1 5 52181 2 1 111 ARG CB C -4.218 8.336 5.400 1.00 . B B . 111 ARG CB 1 1 5 52182 2 1 111 ARG CD C -2.279 8.867 7.046 1.00 . B B . 111 ARG CD 1 1 5 52183 2 1 111 ARG CG C -2.902 7.859 6.058 1.00 . B B . 111 ARG CG 1 1 5 52184 2 1 111 ARG CZ C -0.137 8.929 8.363 1.00 . B B . 111 ARG CZ 1 1 5 52185 2 1 111 ARG H H -5.677 6.211 5.867 1.00 . B B . 111 ARG H 1 1 5 52186 2 1 111 ARG HA H -5.482 7.997 3.663 1.00 . B B . 111 ARG HA 1 1 5 52187 2 1 111 ARG HB2 H -4.035 9.307 4.957 1.00 . B B . 111 ARG HB2 1 1 5 52188 2 1 111 ARG HB3 H -4.951 8.456 6.188 1.00 . B B . 111 ARG HB3 1 1 5 52189 2 1 111 ARG HD2 H -2.257 9.854 6.589 1.00 . B B . 111 ARG HD2 1 1 5 52190 2 1 111 ARG HD3 H -2.872 8.902 7.959 1.00 . B B . 111 ARG HD3 1 1 5 52191 2 1 111 ARG HE H -0.517 7.766 6.786 1.00 . B B . 111 ARG HE 1 1 5 52192 2 1 111 ARG HG2 H -3.094 6.935 6.591 1.00 . B B . 111 ARG HG2 1 1 5 52193 2 1 111 ARG HG3 H -2.178 7.657 5.272 1.00 . B B . 111 ARG HG3 1 1 5 52194 2 1 111 ARG HH11 H -1.494 10.257 9.072 1.00 . B B . 111 ARG HH11 1 1 5 52195 2 1 111 ARG HH12 H 0.015 10.229 9.915 1.00 . B B . 111 ARG HH12 1 1 5 52196 2 1 111 ARG HH21 H 1.416 7.710 7.907 1.00 . B B . 111 ARG HH21 1 1 5 52197 2 1 111 ARG HH22 H 1.684 8.775 9.255 1.00 . B B . 111 ARG HH22 1 1 5 52198 2 1 111 ARG N N -5.703 6.353 4.898 1.00 . B B . 111 ARG N 1 1 5 52199 2 1 111 ARG NE N -0.902 8.459 7.371 1.00 . B B . 111 ARG NE 1 1 5 52200 2 1 111 ARG NH1 N -0.572 9.885 9.183 1.00 . B B . 111 ARG NH1 1 1 5 52201 2 1 111 ARG NH2 N 1.090 8.439 8.519 1.00 . B B . 111 ARG NH2 1 1 5 52202 2 1 111 ARG O O -3.529 7.207 2.303 1.00 . B B . 111 ARG O 1 1 5 52203 2 1 112 GLU C C -2.675 4.130 1.956 1.00 . B B . 112 GLU C 1 1 5 52204 2 1 112 GLU CA C -2.087 4.874 3.174 1.00 . B B . 112 GLU CA 1 1 5 52205 2 1 112 GLU CB C -1.335 3.869 4.126 1.00 . B B . 112 GLU CB 1 1 5 52206 2 1 112 GLU CD C 0.075 5.651 5.408 1.00 . B B . 112 GLU CD 1 1 5 52207 2 1 112 GLU CG C 0.063 4.319 4.625 1.00 . B B . 112 GLU CG 1 1 5 52208 2 1 112 GLU H H -3.385 5.344 4.804 1.00 . B B . 112 GLU H 1 1 5 52209 2 1 112 GLU HA H -1.369 5.602 2.804 1.00 . B B . 112 GLU HA 1 1 5 52210 2 1 112 GLU HB2 H -1.952 3.694 4.998 1.00 . B B . 112 GLU HB2 1 1 5 52211 2 1 112 GLU HB3 H -1.206 2.915 3.619 1.00 . B B . 112 GLU HB3 1 1 5 52212 2 1 112 GLU HG2 H 0.457 3.539 5.273 1.00 . B B . 112 GLU HG2 1 1 5 52213 2 1 112 GLU HG3 H 0.721 4.403 3.767 1.00 . B B . 112 GLU HG3 1 1 5 52214 2 1 112 GLU N N -3.133 5.642 3.905 1.00 . B B . 112 GLU N 1 1 5 52215 2 1 112 GLU O O -1.943 3.807 1.007 1.00 . B B . 112 GLU O 1 1 5 52216 2 1 112 GLU OE1 O -0.150 5.628 6.646 1.00 . B B . 112 GLU OE1 1 1 5 52217 2 1 112 GLU OE2 O 0.323 6.728 4.800 1.00 . B B . 112 GLU OE2 1 1 5 52218 2 1 113 CYS C C -4.900 4.218 -0.253 1.00 . B B . 113 CYS C 1 1 5 52219 2 1 113 CYS CA C -4.692 3.199 0.876 1.00 . B B . 113 CYS CA 1 1 5 52220 2 1 113 CYS CB C -6.036 2.585 1.319 1.00 . B B . 113 CYS CB 1 1 5 52221 2 1 113 CYS H H -4.501 4.056 2.808 1.00 . B B . 113 CYS H 1 1 5 52222 2 1 113 CYS HA H -4.056 2.397 0.506 1.00 . B B . 113 CYS HA 1 1 5 52223 2 1 113 CYS HB2 H -5.916 2.091 2.275 1.00 . B B . 113 CYS HB2 1 1 5 52224 2 1 113 CYS HB3 H -6.790 3.366 1.416 1.00 . B B . 113 CYS HB3 1 1 5 52225 2 1 113 CYS HG H -6.942 2.008 -0.974 1.00 . B B . 113 CYS HG 1 1 5 52226 2 1 113 CYS N N -3.992 3.836 1.998 1.00 . B B . 113 CYS N 1 1 5 52227 2 1 113 CYS O O -4.756 3.886 -1.428 1.00 . B B . 113 CYS O 1 1 5 52228 2 1 113 CYS SG S -6.663 1.369 0.154 1.00 . B B . 113 CYS SG 1 1 5 52229 2 1 114 ILE C C -3.964 6.888 -1.435 1.00 . B B . 114 ILE C 1 1 5 52230 2 1 114 ILE CA C -5.321 6.615 -0.789 1.00 . B B . 114 ILE CA 1 1 5 52231 2 1 114 ILE CB C -5.784 7.917 -0.050 1.00 . B B . 114 ILE CB 1 1 5 52232 2 1 114 ILE CD1 C -7.678 8.816 1.456 1.00 . B B . 114 ILE CD1 1 1 5 52233 2 1 114 ILE CG1 C -7.188 7.710 0.569 1.00 . B B . 114 ILE CG1 1 1 5 52234 2 1 114 ILE CG2 C -5.766 9.147 -0.997 1.00 . B B . 114 ILE CG2 1 1 5 52235 2 1 114 ILE H H -5.395 5.631 1.091 1.00 . B B . 114 ILE H 1 1 5 52236 2 1 114 ILE HA H -6.054 6.367 -1.555 1.00 . B B . 114 ILE HA 1 1 5 52237 2 1 114 ILE HB H -5.077 8.115 0.756 1.00 . B B . 114 ILE HB 1 1 5 52238 2 1 114 ILE HD11 H -8.760 8.787 1.475 1.00 . B B . 114 ILE HD11 1 1 5 52239 2 1 114 ILE HD12 H -7.363 9.779 1.084 1.00 . B B . 114 ILE HD12 1 1 5 52240 2 1 114 ILE HD13 H -7.318 8.689 2.464 1.00 . B B . 114 ILE HD13 1 1 5 52241 2 1 114 ILE HG12 H -7.914 7.593 -0.224 1.00 . B B . 114 ILE HG12 1 1 5 52242 2 1 114 ILE HG13 H -7.181 6.803 1.163 1.00 . B B . 114 ILE HG13 1 1 5 52243 2 1 114 ILE HG21 H -5.934 10.044 -0.421 1.00 . B B . 114 ILE HG21 1 1 5 52244 2 1 114 ILE HG22 H -6.544 9.055 -1.742 1.00 . B B . 114 ILE HG22 1 1 5 52245 2 1 114 ILE HG23 H -4.817 9.237 -1.488 1.00 . B B . 114 ILE HG23 1 1 5 52246 2 1 114 ILE N N -5.220 5.470 0.138 1.00 . B B . 114 ILE N 1 1 5 52247 2 1 114 ILE O O -3.874 7.062 -2.645 1.00 . B B . 114 ILE O 1 1 5 52248 2 1 115 THR C C -1.114 6.247 -2.134 1.00 . B B . 115 THR C 1 1 5 52249 2 1 115 THR CA C -1.533 7.156 -0.953 1.00 . B B . 115 THR CA 1 1 5 52250 2 1 115 THR CB C -0.611 6.884 0.282 1.00 . B B . 115 THR CB 1 1 5 52251 2 1 115 THR CG2 C 0.862 7.168 -0.011 1.00 . B B . 115 THR CG2 1 1 5 52252 2 1 115 THR H H -3.116 6.752 0.371 1.00 . B B . 115 THR H 1 1 5 52253 2 1 115 THR HA H -1.458 8.207 -1.230 1.00 . B B . 115 THR HA 1 1 5 52254 2 1 115 THR HB H -0.710 5.832 0.555 1.00 . B B . 115 THR HB 1 1 5 52255 2 1 115 THR HG1 H -0.365 8.276 1.690 1.00 . B B . 115 THR HG1 1 1 5 52256 2 1 115 THR HG21 H 1.235 6.471 -0.752 1.00 . B B . 115 THR HG21 1 1 5 52257 2 1 115 THR HG22 H 1.443 7.075 0.893 1.00 . B B . 115 THR HG22 1 1 5 52258 2 1 115 THR HG23 H 0.967 8.175 -0.388 1.00 . B B . 115 THR HG23 1 1 5 52259 2 1 115 THR N N -2.927 6.908 -0.578 1.00 . B B . 115 THR N 1 1 5 52260 2 1 115 THR O O -0.430 6.673 -3.070 1.00 . B B . 115 THR O 1 1 5 52261 2 1 115 THR OG1 O -1.056 7.665 1.404 1.00 . B B . 115 THR OG1 1 1 5 52262 2 1 116 SER C C -2.212 4.402 -4.376 1.00 . B B . 116 SER C 1 1 5 52263 2 1 116 SER CA C -1.439 3.992 -3.096 1.00 . B B . 116 SER CA 1 1 5 52264 2 1 116 SER CB C -1.924 2.627 -2.550 1.00 . B B . 116 SER CB 1 1 5 52265 2 1 116 SER H H -2.101 4.751 -1.256 1.00 . B B . 116 SER H 1 1 5 52266 2 1 116 SER HA H -0.377 3.921 -3.330 1.00 . B B . 116 SER HA 1 1 5 52267 2 1 116 SER HB2 H -1.332 2.351 -1.685 1.00 . B B . 116 SER HB2 1 1 5 52268 2 1 116 SER HB3 H -2.962 2.702 -2.254 1.00 . B B . 116 SER HB3 1 1 5 52269 2 1 116 SER HG H -0.915 1.624 -3.887 1.00 . B B . 116 SER HG 1 1 5 52270 2 1 116 SER N N -1.599 4.998 -2.059 1.00 . B B . 116 SER N 1 1 5 52271 2 1 116 SER O O -1.603 4.553 -5.422 1.00 . B B . 116 SER O 1 1 5 52272 2 1 116 SER OG O -1.802 1.598 -3.504 1.00 . B B . 116 SER OG 1 1 5 52273 2 1 117 MET C C -4.059 6.121 -6.265 1.00 . B B . 117 MET C 1 1 5 52274 2 1 117 MET CA C -4.431 4.858 -5.447 1.00 . B B . 117 MET CA 1 1 5 52275 2 1 117 MET CB C -5.925 4.899 -5.020 1.00 . B B . 117 MET CB 1 1 5 52276 2 1 117 MET CE C -5.916 1.003 -3.470 1.00 . B B . 117 MET CE 1 1 5 52277 2 1 117 MET CG C -6.342 3.685 -4.175 1.00 . B B . 117 MET CG 1 1 5 52278 2 1 117 MET H H -3.929 4.704 -3.359 1.00 . B B . 117 MET H 1 1 5 52279 2 1 117 MET HA H -4.291 3.990 -6.088 1.00 . B B . 117 MET HA 1 1 5 52280 2 1 117 MET HB2 H -6.107 5.803 -4.438 1.00 . B B . 117 MET HB2 1 1 5 52281 2 1 117 MET HB3 H -6.546 4.929 -5.910 1.00 . B B . 117 MET HB3 1 1 5 52282 2 1 117 MET HE1 H -6.938 0.984 -3.117 1.00 . B B . 117 MET HE1 1 1 5 52283 2 1 117 MET HE2 H -5.267 1.349 -2.677 1.00 . B B . 117 MET HE2 1 1 5 52284 2 1 117 MET HE3 H -5.619 0.006 -3.764 1.00 . B B . 117 MET HE3 1 1 5 52285 2 1 117 MET HG2 H -5.912 3.787 -3.189 1.00 . B B . 117 MET HG2 1 1 5 52286 2 1 117 MET HG3 H -7.422 3.664 -4.090 1.00 . B B . 117 MET HG3 1 1 5 52287 2 1 117 MET N N -3.537 4.654 -4.261 1.00 . B B . 117 MET N 1 1 5 52288 2 1 117 MET O O -4.108 6.104 -7.501 1.00 . B B . 117 MET O 1 1 5 52289 2 1 117 MET SD S -5.786 2.109 -4.880 1.00 . B B . 117 MET SD 1 1 5 52290 2 1 118 VAL C C -1.898 8.216 -6.954 1.00 . B B . 118 VAL C 1 1 5 52291 2 1 118 VAL CA C -3.189 8.458 -6.142 1.00 . B B . 118 VAL CA 1 1 5 52292 2 1 118 VAL CB C -2.943 9.540 -5.011 1.00 . B B . 118 VAL CB 1 1 5 52293 2 1 118 VAL CG1 C -2.230 10.804 -5.549 1.00 . B B . 118 VAL CG1 1 1 5 52294 2 1 118 VAL CG2 C -4.278 9.922 -4.320 1.00 . B B . 118 VAL CG2 1 1 5 52295 2 1 118 VAL H H -3.710 7.131 -4.585 1.00 . B B . 118 VAL H 1 1 5 52296 2 1 118 VAL HA H -3.961 8.832 -6.810 1.00 . B B . 118 VAL HA 1 1 5 52297 2 1 118 VAL HB H -2.296 9.094 -4.258 1.00 . B B . 118 VAL HB 1 1 5 52298 2 1 118 VAL HG11 H -2.832 11.264 -6.323 1.00 . B B . 118 VAL HG11 1 1 5 52299 2 1 118 VAL HG12 H -1.266 10.534 -5.966 1.00 . B B . 118 VAL HG12 1 1 5 52300 2 1 118 VAL HG13 H -2.078 11.515 -4.746 1.00 . B B . 118 VAL HG13 1 1 5 52301 2 1 118 VAL HG21 H -4.093 10.633 -3.521 1.00 . B B . 118 VAL HG21 1 1 5 52302 2 1 118 VAL HG22 H -4.742 9.042 -3.907 1.00 . B B . 118 VAL HG22 1 1 5 52303 2 1 118 VAL HG23 H -4.950 10.368 -5.043 1.00 . B B . 118 VAL HG23 1 1 5 52304 2 1 118 VAL N N -3.671 7.193 -5.552 1.00 . B B . 118 VAL N 1 1 5 52305 2 1 118 VAL O O -1.777 8.659 -8.107 1.00 . B B . 118 VAL O 1 1 5 52306 2 1 119 SER C C 0.233 6.207 -8.128 1.00 . B B . 119 SER C 1 1 5 52307 2 1 119 SER CA C 0.350 7.183 -6.944 1.00 . B B . 119 SER CA 1 1 5 52308 2 1 119 SER CB C 1.311 6.628 -5.877 1.00 . B B . 119 SER CB 1 1 5 52309 2 1 119 SER H H -1.167 7.083 -5.469 1.00 . B B . 119 SER H 1 1 5 52310 2 1 119 SER HA H 0.749 8.127 -7.312 1.00 . B B . 119 SER HA 1 1 5 52311 2 1 119 SER HB2 H 2.314 6.594 -6.273 1.00 . B B . 119 SER HB2 1 1 5 52312 2 1 119 SER HB3 H 1.299 7.276 -5.012 1.00 . B B . 119 SER HB3 1 1 5 52313 2 1 119 SER HG H 0.368 5.396 -4.697 1.00 . B B . 119 SER HG 1 1 5 52314 2 1 119 SER N N -0.963 7.464 -6.347 1.00 . B B . 119 SER N 1 1 5 52315 2 1 119 SER O O 1.078 6.216 -9.021 1.00 . B B . 119 SER O 1 1 5 52316 2 1 119 SER OG O 0.961 5.329 -5.450 1.00 . B B . 119 SER OG 1 1 5 52317 2 1 120 ARG C C -1.471 5.242 -10.506 1.00 . B B . 120 ARG C 1 1 5 52318 2 1 120 ARG CA C -1.125 4.452 -9.239 1.00 . B B . 120 ARG CA 1 1 5 52319 2 1 120 ARG CB C -2.280 3.498 -8.849 1.00 . B B . 120 ARG CB 1 1 5 52320 2 1 120 ARG CD C -3.097 1.663 -7.259 1.00 . B B . 120 ARG CD 1 1 5 52321 2 1 120 ARG CG C -1.917 2.521 -7.728 1.00 . B B . 120 ARG CG 1 1 5 52322 2 1 120 ARG CZ C -1.848 -0.150 -6.117 1.00 . B B . 120 ARG CZ 1 1 5 52323 2 1 120 ARG H H -1.430 5.391 -7.355 1.00 . B B . 120 ARG H 1 1 5 52324 2 1 120 ARG HA H -0.229 3.865 -9.423 1.00 . B B . 120 ARG HA 1 1 5 52325 2 1 120 ARG HB2 H -3.133 4.089 -8.529 1.00 . B B . 120 ARG HB2 1 1 5 52326 2 1 120 ARG HB3 H -2.570 2.918 -9.721 1.00 . B B . 120 ARG HB3 1 1 5 52327 2 1 120 ARG HD2 H -3.923 2.309 -6.980 1.00 . B B . 120 ARG HD2 1 1 5 52328 2 1 120 ARG HD3 H -3.411 1.007 -8.064 1.00 . B B . 120 ARG HD3 1 1 5 52329 2 1 120 ARG HE H -3.155 1.086 -5.240 1.00 . B B . 120 ARG HE 1 1 5 52330 2 1 120 ARG HG2 H -1.132 1.861 -8.080 1.00 . B B . 120 ARG HG2 1 1 5 52331 2 1 120 ARG HG3 H -1.540 3.085 -6.882 1.00 . B B . 120 ARG HG3 1 1 5 52332 2 1 120 ARG HH11 H -1.437 -0.041 -8.093 1.00 . B B . 120 ARG HH11 1 1 5 52333 2 1 120 ARG HH12 H -0.601 -1.277 -7.235 1.00 . B B . 120 ARG HH12 1 1 5 52334 2 1 120 ARG HH21 H -1.955 -0.495 -4.137 1.00 . B B . 120 ARG HH21 1 1 5 52335 2 1 120 ARG HH22 H -0.881 -1.538 -5.022 1.00 . B B . 120 ARG HH22 1 1 5 52336 2 1 120 ARG N N -0.827 5.378 -8.130 1.00 . B B . 120 ARG N 1 1 5 52337 2 1 120 ARG NE N -2.734 0.848 -6.095 1.00 . B B . 120 ARG NE 1 1 5 52338 2 1 120 ARG NH1 N -1.257 -0.525 -7.242 1.00 . B B . 120 ARG NH1 1 1 5 52339 2 1 120 ARG NH2 N -1.542 -0.777 -5.005 1.00 . B B . 120 ARG NH2 1 1 5 52340 2 1 120 ARG O O -1.038 4.885 -11.605 1.00 . B B . 120 ARG O 1 1 5 52341 2 1 121 GLY C C -1.316 8.224 -11.704 1.00 . B B . 121 GLY C 1 1 5 52342 2 1 121 GLY CA C -2.506 7.307 -11.388 1.00 . B B . 121 GLY CA 1 1 5 52343 2 1 121 GLY H H -2.603 6.509 -9.427 1.00 . B B . 121 GLY H 1 1 5 52344 2 1 121 GLY HA2 H -2.786 6.769 -12.284 1.00 . B B . 121 GLY HA2 1 1 5 52345 2 1 121 GLY HA3 H -3.343 7.919 -11.081 1.00 . B B . 121 GLY HA3 1 1 5 52346 2 1 121 GLY N N -2.225 6.347 -10.318 1.00 . B B . 121 GLY N 1 1 5 52347 2 1 121 GLY O O -1.439 9.130 -12.537 1.00 . B B . 121 GLY O 1 1 5 52348 2 1 122 THR C C 0.959 10.176 -10.822 1.00 . B B . 122 THR C 1 1 5 52349 2 1 122 THR CA C 1.113 8.677 -11.153 1.00 . B B . 122 THR CA 1 1 5 52350 2 1 122 THR CB C 1.821 8.404 -12.542 1.00 . B B . 122 THR CB 1 1 5 52351 2 1 122 THR CG2 C 1.952 6.887 -12.829 1.00 . B B . 122 THR CG2 1 1 5 52352 2 1 122 THR H H -0.204 7.243 -10.372 1.00 . B B . 122 THR H 1 1 5 52353 2 1 122 THR HA H 1.757 8.260 -10.381 1.00 . B B . 122 THR HA 1 1 5 52354 2 1 122 THR HB H 2.815 8.834 -12.509 1.00 . B B . 122 THR HB 1 1 5 52355 2 1 122 THR HG1 H 0.364 9.524 -13.273 1.00 . B B . 122 THR HG1 1 1 5 52356 2 1 122 THR HG21 H 2.340 6.372 -11.961 1.00 . B B . 122 THR HG21 1 1 5 52357 2 1 122 THR HG22 H 2.623 6.728 -13.664 1.00 . B B . 122 THR HG22 1 1 5 52358 2 1 122 THR HG23 H 0.981 6.477 -13.075 1.00 . B B . 122 THR HG23 1 1 5 52359 2 1 122 THR N N -0.173 7.964 -11.019 1.00 . B B . 122 THR N 1 1 5 52360 2 1 122 THR O O 1.394 11.067 -11.565 1.00 . B B . 122 THR O 1 1 5 52361 2 1 122 THR OG1 O 1.096 9.010 -13.626 1.00 . B B . 122 THR OG1 1 1 5 52362 2 1 123 PHE C C 0.764 11.986 -7.774 1.00 . B B . 123 PHE C 1 1 5 52363 2 1 123 PHE CA C 0.008 11.754 -9.128 1.00 . B B . 123 PHE CA 1 1 5 52364 2 1 123 PHE CB C -1.532 11.890 -8.955 1.00 . B B . 123 PHE CB 1 1 5 52365 2 1 123 PHE CD1 C -2.191 13.064 -11.117 1.00 . B B . 123 PHE CD1 1 1 5 52366 2 1 123 PHE CD2 C -3.250 10.978 -10.610 1.00 . B B . 123 PHE CD2 1 1 5 52367 2 1 123 PHE CE1 C -2.946 13.159 -12.274 1.00 . B B . 123 PHE CE1 1 1 5 52368 2 1 123 PHE CE2 C -3.997 11.076 -11.776 1.00 . B B . 123 PHE CE2 1 1 5 52369 2 1 123 PHE CG C -2.329 11.967 -10.260 1.00 . B B . 123 PHE CG 1 1 5 52370 2 1 123 PHE CZ C -3.844 12.166 -12.604 1.00 . B B . 123 PHE CZ 1 1 5 52371 2 1 123 PHE H H 0.016 9.642 -9.143 1.00 . B B . 123 PHE H 1 1 5 52372 2 1 123 PHE HA H 0.351 12.500 -9.841 1.00 . B B . 123 PHE HA 1 1 5 52373 2 1 123 PHE HB2 H -1.897 11.042 -8.381 1.00 . B B . 123 PHE HB2 1 1 5 52374 2 1 123 PHE HB3 H -1.743 12.793 -8.389 1.00 . B B . 123 PHE HB3 1 1 5 52375 2 1 123 PHE HD1 H -1.480 13.847 -10.874 1.00 . B B . 123 PHE HD1 1 1 5 52376 2 1 123 PHE HD2 H -3.379 10.115 -9.966 1.00 . B B . 123 PHE HD2 1 1 5 52377 2 1 123 PHE HE1 H -2.827 14.016 -12.925 1.00 . B B . 123 PHE HE1 1 1 5 52378 2 1 123 PHE HE2 H -4.703 10.295 -12.034 1.00 . B B . 123 PHE HE2 1 1 5 52379 2 1 123 PHE HZ H -4.431 12.245 -13.512 1.00 . B B . 123 PHE HZ 1 1 5 52380 2 1 123 PHE N N 0.309 10.415 -9.667 1.00 . B B . 123 PHE N 1 1 5 52381 2 1 123 PHE O O 1.218 11.014 -7.159 1.00 . B B . 123 PHE O 1 1 5 52382 2 1 124 PRO C C 1.357 13.015 -4.742 1.00 . B B . 124 PRO C 1 1 5 52383 2 1 124 PRO CA C 1.697 13.700 -6.086 1.00 . B B . 124 PRO CA 1 1 5 52384 2 1 124 PRO CB C 1.422 15.225 -5.992 1.00 . B B . 124 PRO CB 1 1 5 52385 2 1 124 PRO CD C 0.409 14.511 -8.021 1.00 . B B . 124 PRO CD 1 1 5 52386 2 1 124 PRO CG C 1.193 15.641 -7.408 1.00 . B B . 124 PRO CG 1 1 5 52387 2 1 124 PRO HA H 2.756 13.558 -6.262 1.00 . B B . 124 PRO HA 1 1 5 52388 2 1 124 PRO HB2 H 0.538 15.417 -5.380 1.00 . B B . 124 PRO HB2 1 1 5 52389 2 1 124 PRO HB3 H 2.276 15.746 -5.580 1.00 . B B . 124 PRO HB3 1 1 5 52390 2 1 124 PRO HD2 H -0.654 14.637 -7.837 1.00 . B B . 124 PRO HD2 1 1 5 52391 2 1 124 PRO HD3 H 0.597 14.450 -9.087 1.00 . B B . 124 PRO HD3 1 1 5 52392 2 1 124 PRO HG2 H 0.625 16.569 -7.439 1.00 . B B . 124 PRO HG2 1 1 5 52393 2 1 124 PRO HG3 H 2.139 15.766 -7.927 1.00 . B B . 124 PRO HG3 1 1 5 52394 2 1 124 PRO N N 0.920 13.296 -7.319 1.00 . B B . 124 PRO N 1 1 5 52395 2 1 124 PRO O O 0.446 12.197 -4.636 1.00 . B B . 124 PRO O 1 1 5 52396 2 1 125 GLN C C 0.741 13.185 -1.643 1.00 . B B . 125 GLN C 1 1 5 52397 2 1 125 GLN CA C 2.067 12.866 -2.352 1.00 . B B . 125 GLN CA 1 1 5 52398 2 1 125 GLN CB C 3.308 13.308 -1.501 1.00 . B B . 125 GLN CB 1 1 5 52399 2 1 125 GLN CD C 2.659 15.360 -0.033 1.00 . B B . 125 GLN CD 1 1 5 52400 2 1 125 GLN CG C 3.476 14.830 -1.227 1.00 . B B . 125 GLN CG 1 1 5 52401 2 1 125 GLN H H 2.837 14.070 -3.897 1.00 . B B . 125 GLN H 1 1 5 52402 2 1 125 GLN HA H 2.119 11.790 -2.459 1.00 . B B . 125 GLN HA 1 1 5 52403 2 1 125 GLN HB2 H 3.266 12.797 -0.542 1.00 . B B . 125 GLN HB2 1 1 5 52404 2 1 125 GLN HB3 H 4.202 12.961 -2.015 1.00 . B B . 125 GLN HB3 1 1 5 52405 2 1 125 GLN HE21 H 2.567 17.170 -0.841 1.00 . B B . 125 GLN HE21 1 1 5 52406 2 1 125 GLN HE22 H 1.791 16.990 0.691 1.00 . B B . 125 GLN HE22 1 1 5 52407 2 1 125 GLN HG2 H 4.526 15.037 -1.031 1.00 . B B . 125 GLN HG2 1 1 5 52408 2 1 125 GLN HG3 H 3.177 15.375 -2.116 1.00 . B B . 125 GLN HG3 1 1 5 52409 2 1 125 GLN N N 2.151 13.403 -3.713 1.00 . B B . 125 GLN N 1 1 5 52410 2 1 125 GLN NE2 N 2.299 16.635 -0.068 1.00 . B B . 125 GLN NE2 1 1 5 52411 2 1 125 GLN O O 0.130 14.241 -1.863 1.00 . B B . 125 GLN O 1 1 5 52412 2 1 125 GLN OE1 O 2.379 14.634 0.926 1.00 . B B . 125 GLN OE1 1 1 5 52413 2 1 126 LEU C C -0.535 11.523 1.348 1.00 . B B . 126 LEU C 1 1 5 52414 2 1 126 LEU CA C -0.818 12.361 0.093 1.00 . B B . 126 LEU CA 1 1 5 52415 2 1 126 LEU CB C -2.134 11.896 -0.633 1.00 . B B . 126 LEU CB 1 1 5 52416 2 1 126 LEU CD1 C -3.762 11.022 1.231 1.00 . B B . 126 LEU CD1 1 1 5 52417 2 1 126 LEU CD2 C -3.621 13.516 0.714 1.00 . B B . 126 LEU CD2 1 1 5 52418 2 1 126 LEU CG C -3.507 12.089 0.132 1.00 . B B . 126 LEU CG 1 1 5 52419 2 1 126 LEU H H 0.838 11.393 -0.760 1.00 . B B . 126 LEU H 1 1 5 52420 2 1 126 LEU HA H -0.920 13.405 0.379 1.00 . B B . 126 LEU HA 1 1 5 52421 2 1 126 LEU HB2 H -2.198 12.446 -1.567 1.00 . B B . 126 LEU HB2 1 1 5 52422 2 1 126 LEU HB3 H -2.029 10.843 -0.884 1.00 . B B . 126 LEU HB3 1 1 5 52423 2 1 126 LEU HD11 H -4.748 11.167 1.655 1.00 . B B . 126 LEU HD11 1 1 5 52424 2 1 126 LEU HD12 H -3.021 11.107 2.016 1.00 . B B . 126 LEU HD12 1 1 5 52425 2 1 126 LEU HD13 H -3.708 10.033 0.796 1.00 . B B . 126 LEU HD13 1 1 5 52426 2 1 126 LEU HD21 H -2.860 13.673 1.470 1.00 . B B . 126 LEU HD21 1 1 5 52427 2 1 126 LEU HD22 H -4.598 13.650 1.159 1.00 . B B . 126 LEU HD22 1 1 5 52428 2 1 126 LEU HD23 H -3.493 14.243 -0.077 1.00 . B B . 126 LEU HD23 1 1 5 52429 2 1 126 LEU HG H -4.311 11.978 -0.586 1.00 . B B . 126 LEU HG 1 1 5 52430 2 1 126 LEU N N 0.334 12.237 -0.789 1.00 . B B . 126 LEU N 1 1 5 52431 2 1 126 LEU O O -0.500 10.301 1.278 1.00 . B B . 126 LEU O 1 1 5 52432 2 1 127 ASN C C -0.960 12.598 4.756 1.00 . B B . 127 ASN C 1 1 5 52433 2 1 127 ASN CA C -0.300 11.582 3.808 1.00 . B B . 127 ASN CA 1 1 5 52434 2 1 127 ASN CB C 1.120 11.120 4.272 1.00 . B B . 127 ASN CB 1 1 5 52435 2 1 127 ASN CG C 2.168 12.241 4.309 1.00 . B B . 127 ASN CG 1 1 5 52436 2 1 127 ASN H H 0.016 13.133 2.396 1.00 . B B . 127 ASN H 1 1 5 52437 2 1 127 ASN HA H -0.949 10.703 3.756 1.00 . B B . 127 ASN HA 1 1 5 52438 2 1 127 ASN HB2 H 1.048 10.688 5.263 1.00 . B B . 127 ASN HB2 1 1 5 52439 2 1 127 ASN HB3 H 1.473 10.349 3.593 1.00 . B B . 127 ASN HB3 1 1 5 52440 2 1 127 ASN HD21 H 2.536 12.034 2.366 1.00 . B B . 127 ASN HD21 1 1 5 52441 2 1 127 ASN HD22 H 3.445 13.258 3.177 1.00 . B B . 127 ASN HD22 1 1 5 52442 2 1 127 ASN N N -0.250 12.189 2.466 1.00 . B B . 127 ASN N 1 1 5 52443 2 1 127 ASN ND2 N 2.780 12.538 3.168 1.00 . B B . 127 ASN ND2 1 1 5 52444 2 1 127 ASN O O -0.471 13.729 4.898 1.00 . B B . 127 ASN O 1 1 5 52445 2 1 127 ASN OD1 O 2.408 12.850 5.345 1.00 . B B . 127 ASN OD1 1 1 5 52446 2 1 128 LEU C C -2.255 13.241 7.606 1.00 . B B . 128 LEU C 1 1 5 52447 2 1 128 LEU CA C -2.898 13.160 6.202 1.00 . B B . 128 LEU CA 1 1 5 52448 2 1 128 LEU CB C -4.413 12.746 6.279 1.00 . B B . 128 LEU CB 1 1 5 52449 2 1 128 LEU CD1 C -6.930 13.353 6.509 1.00 . B B . 128 LEU CD1 1 1 5 52450 2 1 128 LEU CD2 C -5.254 14.688 7.837 1.00 . B B . 128 LEU CD2 1 1 5 52451 2 1 128 LEU CG C -5.485 13.898 6.531 1.00 . B B . 128 LEU CG 1 1 5 52452 2 1 128 LEU H H -2.419 11.299 5.240 1.00 . B B . 128 LEU H 1 1 5 52453 2 1 128 LEU HA H -2.835 14.143 5.739 1.00 . B B . 128 LEU HA 1 1 5 52454 2 1 128 LEU HB2 H -4.668 12.268 5.339 1.00 . B B . 128 LEU HB2 1 1 5 52455 2 1 128 LEU HB3 H -4.527 12.007 7.061 1.00 . B B . 128 LEU HB3 1 1 5 52456 2 1 128 LEU HD11 H -7.116 12.856 5.567 1.00 . B B . 128 LEU HD11 1 1 5 52457 2 1 128 LEU HD12 H -7.630 14.172 6.614 1.00 . B B . 128 LEU HD12 1 1 5 52458 2 1 128 LEU HD13 H -7.077 12.650 7.318 1.00 . B B . 128 LEU HD13 1 1 5 52459 2 1 128 LEU HD21 H -6.005 15.462 7.941 1.00 . B B . 128 LEU HD21 1 1 5 52460 2 1 128 LEU HD22 H -4.273 15.150 7.812 1.00 . B B . 128 LEU HD22 1 1 5 52461 2 1 128 LEU HD23 H -5.307 14.019 8.690 1.00 . B B . 128 LEU HD23 1 1 5 52462 2 1 128 LEU HG H -5.412 14.608 5.714 1.00 . B B . 128 LEU HG 1 1 5 52463 2 1 128 LEU N N -2.110 12.224 5.355 1.00 . B B . 128 LEU N 1 1 5 52464 2 1 128 LEU O O -1.899 12.213 8.198 1.00 . B B . 128 LEU O 1 1 5 52465 2 1 129 ALA C C -2.260 14.117 10.603 1.00 . B B . 129 ALA C 1 1 5 52466 2 1 129 ALA CA C -1.555 14.829 9.418 1.00 . B B . 129 ALA CA 1 1 5 52467 2 1 129 ALA CB C -1.622 16.359 9.616 1.00 . B B . 129 ALA CB 1 1 5 52468 2 1 129 ALA H H -2.471 15.222 7.557 1.00 . B B . 129 ALA H 1 1 5 52469 2 1 129 ALA HA H -0.509 14.544 9.391 1.00 . B B . 129 ALA HA 1 1 5 52470 2 1 129 ALA HB1 H -1.156 16.635 10.557 1.00 . B B . 129 ALA HB1 1 1 5 52471 2 1 129 ALA HB2 H -2.654 16.686 9.619 1.00 . B B . 129 ALA HB2 1 1 5 52472 2 1 129 ALA HB3 H -1.099 16.854 8.807 1.00 . B B . 129 ALA HB3 1 1 5 52473 2 1 129 ALA N N -2.139 14.486 8.107 1.00 . B B . 129 ALA N 1 1 5 52474 2 1 129 ALA O O -3.488 13.955 10.583 1.00 . B B . 129 ALA O 1 1 5 52475 2 1 130 PRO C C -2.689 14.291 13.768 1.00 . B B . 130 PRO C 1 1 5 52476 2 1 130 PRO CA C -2.069 13.156 12.912 1.00 . B B . 130 PRO CA 1 1 5 52477 2 1 130 PRO CB C -0.853 12.494 13.612 1.00 . B B . 130 PRO CB 1 1 5 52478 2 1 130 PRO CD C 0.010 13.603 11.661 1.00 . B B . 130 PRO CD 1 1 5 52479 2 1 130 PRO CG C 0.340 13.247 13.093 1.00 . B B . 130 PRO CG 1 1 5 52480 2 1 130 PRO HA H -2.828 12.402 12.712 1.00 . B B . 130 PRO HA 1 1 5 52481 2 1 130 PRO HB2 H -0.939 12.577 14.696 1.00 . B B . 130 PRO HB2 1 1 5 52482 2 1 130 PRO HB3 H -0.784 11.447 13.334 1.00 . B B . 130 PRO HB3 1 1 5 52483 2 1 130 PRO HD2 H 0.445 14.559 11.392 1.00 . B B . 130 PRO HD2 1 1 5 52484 2 1 130 PRO HD3 H 0.360 12.831 10.981 1.00 . B B . 130 PRO HD3 1 1 5 52485 2 1 130 PRO HG2 H 0.494 14.148 13.689 1.00 . B B . 130 PRO HG2 1 1 5 52486 2 1 130 PRO HG3 H 1.227 12.624 13.132 1.00 . B B . 130 PRO HG3 1 1 5 52487 2 1 130 PRO N N -1.487 13.673 11.649 1.00 . B B . 130 PRO N 1 1 5 52488 2 1 130 PRO O O -1.977 15.039 14.450 1.00 . B B . 130 PRO O 1 1 5 52489 2 1 131 VAL C C -5.111 14.919 15.838 1.00 . B B . 131 VAL C 1 1 5 52490 2 1 131 VAL CA C -4.765 15.465 14.436 1.00 . B B . 131 VAL CA 1 1 5 52491 2 1 131 VAL CB C -6.070 15.921 13.673 1.00 . B B . 131 VAL CB 1 1 5 52492 2 1 131 VAL CG1 C -6.826 17.036 14.452 1.00 . B B . 131 VAL CG1 1 1 5 52493 2 1 131 VAL CG2 C -5.737 16.374 12.225 1.00 . B B . 131 VAL CG2 1 1 5 52494 2 1 131 VAL H H -4.526 13.826 13.099 1.00 . B B . 131 VAL H 1 1 5 52495 2 1 131 VAL HA H -4.120 16.338 14.547 1.00 . B B . 131 VAL HA 1 1 5 52496 2 1 131 VAL HB H -6.735 15.062 13.606 1.00 . B B . 131 VAL HB 1 1 5 52497 2 1 131 VAL HG11 H -7.728 17.311 13.916 1.00 . B B . 131 VAL HG11 1 1 5 52498 2 1 131 VAL HG12 H -6.194 17.908 14.557 1.00 . B B . 131 VAL HG12 1 1 5 52499 2 1 131 VAL HG13 H -7.098 16.672 15.437 1.00 . B B . 131 VAL HG13 1 1 5 52500 2 1 131 VAL HG21 H -5.254 15.562 11.690 1.00 . B B . 131 VAL HG21 1 1 5 52501 2 1 131 VAL HG22 H -5.071 17.228 12.248 1.00 . B B . 131 VAL HG22 1 1 5 52502 2 1 131 VAL HG23 H -6.647 16.647 11.705 1.00 . B B . 131 VAL HG23 1 1 5 52503 2 1 131 VAL N N -4.024 14.436 13.683 1.00 . B B . 131 VAL N 1 1 5 52504 2 1 131 VAL O O -5.973 14.041 15.973 1.00 . B B . 131 VAL O 1 1 5 52505 2 1 132 ASN C C -5.931 15.559 18.798 1.00 . B B . 132 ASN C 1 1 5 52506 2 1 132 ASN CA C -4.599 15.015 18.270 1.00 . B B . 132 ASN CA 1 1 5 52507 2 1 132 ASN CB C -3.451 15.497 19.186 1.00 . B B . 132 ASN CB 1 1 5 52508 2 1 132 ASN CG C -3.637 15.068 20.660 1.00 . B B . 132 ASN CG 1 1 5 52509 2 1 132 ASN H H -3.695 16.077 16.663 1.00 . B B . 132 ASN H 1 1 5 52510 2 1 132 ASN HA H -4.624 13.927 18.297 1.00 . B B . 132 ASN HA 1 1 5 52511 2 1 132 ASN HB2 H -2.513 15.087 18.832 1.00 . B B . 132 ASN HB2 1 1 5 52512 2 1 132 ASN HB3 H -3.395 16.580 19.145 1.00 . B B . 132 ASN HB3 1 1 5 52513 2 1 132 ASN HD21 H -2.664 16.679 21.294 1.00 . B B . 132 ASN HD21 1 1 5 52514 2 1 132 ASN HD22 H -3.220 15.589 22.522 1.00 . B B . 132 ASN HD22 1 1 5 52515 2 1 132 ASN N N -4.392 15.415 16.863 1.00 . B B . 132 ASN N 1 1 5 52516 2 1 132 ASN ND2 N -3.130 15.859 21.585 1.00 . B B . 132 ASN ND2 1 1 5 52517 2 1 132 ASN O O -6.137 16.769 18.826 1.00 . B B . 132 ASN O 1 1 5 52518 2 1 132 ASN OD1 O -4.233 14.028 20.959 1.00 . B B . 132 ASN OD1 1 1 5 52519 2 1 133 PHE C C -8.080 15.254 21.273 1.00 . B B . 133 PHE C 1 1 5 52520 2 1 133 PHE CA C -8.140 14.980 19.743 1.00 . B B . 133 PHE CA 1 1 5 52521 2 1 133 PHE CB C -9.137 13.834 19.410 1.00 . B B . 133 PHE CB 1 1 5 52522 2 1 133 PHE CD1 C -8.761 11.974 21.143 1.00 . B B . 133 PHE CD1 1 1 5 52523 2 1 133 PHE CD2 C -8.285 11.486 18.852 1.00 . B B . 133 PHE CD2 1 1 5 52524 2 1 133 PHE CE1 C -8.403 10.690 21.497 1.00 . B B . 133 PHE CE1 1 1 5 52525 2 1 133 PHE CE2 C -7.925 10.199 19.211 1.00 . B B . 133 PHE CE2 1 1 5 52526 2 1 133 PHE CG C -8.710 12.405 19.812 1.00 . B B . 133 PHE CG 1 1 5 52527 2 1 133 PHE CZ C -7.984 9.803 20.532 1.00 . B B . 133 PHE CZ 1 1 5 52528 2 1 133 PHE H H -6.604 13.700 19.039 1.00 . B B . 133 PHE H 1 1 5 52529 2 1 133 PHE HA H -8.494 15.887 19.256 1.00 . B B . 133 PHE HA 1 1 5 52530 2 1 133 PHE HB2 H -10.080 14.040 19.897 1.00 . B B . 133 PHE HB2 1 1 5 52531 2 1 133 PHE HB3 H -9.313 13.836 18.338 1.00 . B B . 133 PHE HB3 1 1 5 52532 2 1 133 PHE HD1 H -9.089 12.666 21.912 1.00 . B B . 133 PHE HD1 1 1 5 52533 2 1 133 PHE HD2 H -8.236 11.789 17.810 1.00 . B B . 133 PHE HD2 1 1 5 52534 2 1 133 PHE HE1 H -8.451 10.380 22.534 1.00 . B B . 133 PHE HE1 1 1 5 52535 2 1 133 PHE HE2 H -7.595 9.498 18.456 1.00 . B B . 133 PHE HE2 1 1 5 52536 2 1 133 PHE HZ H -7.702 8.794 20.810 1.00 . B B . 133 PHE HZ 1 1 5 52537 2 1 133 PHE N N -6.829 14.645 19.170 1.00 . B B . 133 PHE N 1 1 5 52538 2 1 133 PHE O O -8.851 16.073 21.793 1.00 . B B . 133 PHE O 1 1 5 52539 2 1 134 ASP C C -6.812 15.852 24.107 1.00 . B B . 134 ASP C 1 1 5 52540 2 1 134 ASP CA C -7.111 14.493 23.451 1.00 . B B . 134 ASP CA 1 1 5 52541 2 1 134 ASP CB C -6.067 13.434 23.900 1.00 . B B . 134 ASP CB 1 1 5 52542 2 1 134 ASP CG C -5.906 13.332 25.436 1.00 . B B . 134 ASP CG 1 1 5 52543 2 1 134 ASP H H -6.442 14.113 21.465 1.00 . B B . 134 ASP H 1 1 5 52544 2 1 134 ASP HA H -8.093 14.160 23.780 1.00 . B B . 134 ASP HA 1 1 5 52545 2 1 134 ASP HB2 H -6.373 12.462 23.526 1.00 . B B . 134 ASP HB2 1 1 5 52546 2 1 134 ASP HB3 H -5.102 13.676 23.460 1.00 . B B . 134 ASP HB3 1 1 5 52547 2 1 134 ASP N N -7.144 14.575 21.968 1.00 . B B . 134 ASP N 1 1 5 52548 2 1 134 ASP O O -7.517 16.255 25.044 1.00 . B B . 134 ASP O 1 1 5 52549 2 1 134 ASP OD1 O -4.969 13.952 25.999 1.00 . B B . 134 ASP OD1 1 1 5 52550 2 1 134 ASP OD2 O -6.712 12.632 26.080 1.00 . B B . 134 ASP OD2 1 1 5 52551 2 1 135 ALA C C -6.404 18.905 24.224 1.00 . B B . 135 ALA C 1 1 5 52552 2 1 135 ALA CA C -5.294 17.834 24.154 1.00 . B B . 135 ALA CA 1 1 5 52553 2 1 135 ALA CB C -4.103 18.365 23.341 1.00 . B B . 135 ALA CB 1 1 5 52554 2 1 135 ALA H H -5.336 16.204 22.785 1.00 . B B . 135 ALA H 1 1 5 52555 2 1 135 ALA HA H -4.944 17.625 25.161 1.00 . B B . 135 ALA HA 1 1 5 52556 2 1 135 ALA HB1 H -3.325 17.614 23.301 1.00 . B B . 135 ALA HB1 1 1 5 52557 2 1 135 ALA HB2 H -3.708 19.261 23.808 1.00 . B B . 135 ALA HB2 1 1 5 52558 2 1 135 ALA HB3 H -4.422 18.598 22.333 1.00 . B B . 135 ALA HB3 1 1 5 52559 2 1 135 ALA N N -5.782 16.556 23.584 1.00 . B B . 135 ALA N 1 1 5 52560 2 1 135 ALA O O -6.395 19.744 25.122 1.00 . B B . 135 ALA O 1 1 5 52561 2 1 136 LEU C C -9.429 19.614 24.400 1.00 . B B . 136 LEU C 1 1 5 52562 2 1 136 LEU CA C -8.495 19.783 23.189 1.00 . B B . 136 LEU CA 1 1 5 52563 2 1 136 LEU CB C -9.296 19.582 21.865 1.00 . B B . 136 LEU CB 1 1 5 52564 2 1 136 LEU CD1 C -7.344 19.244 20.222 1.00 . B B . 136 LEU CD1 1 1 5 52565 2 1 136 LEU CD2 C -9.609 20.023 19.355 1.00 . B B . 136 LEU CD2 1 1 5 52566 2 1 136 LEU CG C -8.611 20.056 20.538 1.00 . B B . 136 LEU CG 1 1 5 52567 2 1 136 LEU H H -7.303 18.121 22.611 1.00 . B B . 136 LEU H 1 1 5 52568 2 1 136 LEU HA H -8.085 20.790 23.199 1.00 . B B . 136 LEU HA 1 1 5 52569 2 1 136 LEU HB2 H -9.529 18.525 21.769 1.00 . B B . 136 LEU HB2 1 1 5 52570 2 1 136 LEU HB3 H -10.238 20.117 21.960 1.00 . B B . 136 LEU HB3 1 1 5 52571 2 1 136 LEU HD11 H -6.905 19.592 19.295 1.00 . B B . 136 LEU HD11 1 1 5 52572 2 1 136 LEU HD12 H -7.592 18.194 20.126 1.00 . B B . 136 LEU HD12 1 1 5 52573 2 1 136 LEU HD13 H -6.626 19.368 21.021 1.00 . B B . 136 LEU HD13 1 1 5 52574 2 1 136 LEU HD21 H -9.957 19.010 19.194 1.00 . B B . 136 LEU HD21 1 1 5 52575 2 1 136 LEU HD22 H -9.127 20.385 18.457 1.00 . B B . 136 LEU HD22 1 1 5 52576 2 1 136 LEU HD23 H -10.457 20.659 19.582 1.00 . B B . 136 LEU HD23 1 1 5 52577 2 1 136 LEU HG H -8.298 21.088 20.661 1.00 . B B . 136 LEU HG 1 1 5 52578 2 1 136 LEU N N -7.360 18.839 23.276 1.00 . B B . 136 LEU N 1 1 5 52579 2 1 136 LEU O O -9.722 20.581 25.109 1.00 . B B . 136 LEU O 1 1 5 52580 2 1 137 PHE C C -10.165 18.281 27.095 1.00 . B B . 137 PHE C 1 1 5 52581 2 1 137 PHE CA C -10.800 18.018 25.716 1.00 . B B . 137 PHE CA 1 1 5 52582 2 1 137 PHE CB C -11.239 16.535 25.585 1.00 . B B . 137 PHE CB 1 1 5 52583 2 1 137 PHE CD1 C -13.534 16.637 26.671 1.00 . B B . 137 PHE CD1 1 1 5 52584 2 1 137 PHE CD2 C -11.945 15.088 27.573 1.00 . B B . 137 PHE CD2 1 1 5 52585 2 1 137 PHE CE1 C -14.470 16.224 27.600 1.00 . B B . 137 PHE CE1 1 1 5 52586 2 1 137 PHE CE2 C -12.882 14.676 28.507 1.00 . B B . 137 PHE CE2 1 1 5 52587 2 1 137 PHE CG C -12.255 16.077 26.634 1.00 . B B . 137 PHE CG 1 1 5 52588 2 1 137 PHE CZ C -14.144 15.246 28.520 1.00 . B B . 137 PHE CZ 1 1 5 52589 2 1 137 PHE H H -9.536 17.636 24.049 1.00 . B B . 137 PHE H 1 1 5 52590 2 1 137 PHE HA H -11.679 18.656 25.606 1.00 . B B . 137 PHE HA 1 1 5 52591 2 1 137 PHE HB2 H -11.689 16.388 24.607 1.00 . B B . 137 PHE HB2 1 1 5 52592 2 1 137 PHE HB3 H -10.361 15.899 25.655 1.00 . B B . 137 PHE HB3 1 1 5 52593 2 1 137 PHE HD1 H -13.800 17.405 25.953 1.00 . B B . 137 PHE HD1 1 1 5 52594 2 1 137 PHE HD2 H -10.959 14.636 27.567 1.00 . B B . 137 PHE HD2 1 1 5 52595 2 1 137 PHE HE1 H -15.458 16.676 27.608 1.00 . B B . 137 PHE HE1 1 1 5 52596 2 1 137 PHE HE2 H -12.628 13.912 29.229 1.00 . B B . 137 PHE HE2 1 1 5 52597 2 1 137 PHE HZ H -14.876 14.923 29.250 1.00 . B B . 137 PHE HZ 1 1 5 52598 2 1 137 PHE N N -9.863 18.361 24.632 1.00 . B B . 137 PHE N 1 1 5 52599 2 1 137 PHE O O -10.806 18.856 27.973 1.00 . B B . 137 PHE O 1 1 5 52600 2 1 138 MET C C -7.937 19.516 28.875 1.00 . B B . 138 MET C 1 1 5 52601 2 1 138 MET CA C -8.127 18.037 28.501 1.00 . B B . 138 MET CA 1 1 5 52602 2 1 138 MET CB C -6.741 17.346 28.376 1.00 . B B . 138 MET CB 1 1 5 52603 2 1 138 MET CE C -7.652 13.364 29.405 1.00 . B B . 138 MET CE 1 1 5 52604 2 1 138 MET CG C -6.811 15.811 28.342 1.00 . B B . 138 MET CG 1 1 5 52605 2 1 138 MET H H -8.446 17.445 26.485 1.00 . B B . 138 MET H 1 1 5 52606 2 1 138 MET HA H -8.691 17.547 29.291 1.00 . B B . 138 MET HA 1 1 5 52607 2 1 138 MET HB2 H -6.267 17.683 27.457 1.00 . B B . 138 MET HB2 1 1 5 52608 2 1 138 MET HB3 H -6.112 17.647 29.212 1.00 . B B . 138 MET HB3 1 1 5 52609 2 1 138 MET HE1 H -6.641 13.014 29.255 1.00 . B B . 138 MET HE1 1 1 5 52610 2 1 138 MET HE2 H -8.226 13.203 28.503 1.00 . B B . 138 MET HE2 1 1 5 52611 2 1 138 MET HE3 H -8.103 12.818 30.220 1.00 . B B . 138 MET HE3 1 1 5 52612 2 1 138 MET HG2 H -7.362 15.503 27.461 1.00 . B B . 138 MET HG2 1 1 5 52613 2 1 138 MET HG3 H -5.804 15.412 28.288 1.00 . B B . 138 MET HG3 1 1 5 52614 2 1 138 MET N N -8.891 17.875 27.247 1.00 . B B . 138 MET N 1 1 5 52615 2 1 138 MET O O -7.964 19.875 30.059 1.00 . B B . 138 MET O 1 1 5 52616 2 1 138 MET SD S -7.628 15.116 29.800 1.00 . B B . 138 MET SD 1 1 5 52617 2 1 139 ASN C C -8.701 22.585 28.380 1.00 . B B . 139 ASN C 1 1 5 52618 2 1 139 ASN CA C -7.430 21.787 28.050 1.00 . B B . 139 ASN CA 1 1 5 52619 2 1 139 ASN CB C -6.734 22.373 26.786 1.00 . B B . 139 ASN CB 1 1 5 52620 2 1 139 ASN CG C -5.712 23.452 27.116 1.00 . B B . 139 ASN CG 1 1 5 52621 2 1 139 ASN H H -7.840 20.025 26.936 1.00 . B B . 139 ASN H 1 1 5 52622 2 1 139 ASN HA H -6.747 21.853 28.895 1.00 . B B . 139 ASN HA 1 1 5 52623 2 1 139 ASN HB2 H -6.211 21.578 26.268 1.00 . B B . 139 ASN HB2 1 1 5 52624 2 1 139 ASN HB3 H -7.478 22.789 26.113 1.00 . B B . 139 ASN HB3 1 1 5 52625 2 1 139 ASN HD21 H -4.831 22.232 28.432 1.00 . B B . 139 ASN HD21 1 1 5 52626 2 1 139 ASN HD22 H -4.132 23.812 28.273 1.00 . B B . 139 ASN HD22 1 1 5 52627 2 1 139 ASN N N -7.754 20.367 27.851 1.00 . B B . 139 ASN N 1 1 5 52628 2 1 139 ASN ND2 N -4.799 23.135 28.030 1.00 . B B . 139 ASN ND2 1 1 5 52629 2 1 139 ASN O O -8.692 23.459 29.245 1.00 . B B . 139 ASN O 1 1 5 52630 2 1 139 ASN OD1 O -5.706 24.526 26.524 1.00 . B B . 139 ASN OD1 1 1 5 52631 2 1 140 TYR C C -11.726 22.499 29.224 1.00 . B B . 140 TYR C 1 1 5 52632 2 1 140 TYR CA C -11.116 22.886 27.865 1.00 . B B . 140 TYR CA 1 1 5 52633 2 1 140 TYR CB C -12.066 22.509 26.685 1.00 . B B . 140 TYR CB 1 1 5 52634 2 1 140 TYR CD1 C -13.019 24.144 24.960 1.00 . B B . 140 TYR CD1 1 1 5 52635 2 1 140 TYR CD2 C -10.703 23.566 24.775 1.00 . B B . 140 TYR CD2 1 1 5 52636 2 1 140 TYR CE1 C -12.903 24.971 23.861 1.00 . B B . 140 TYR CE1 1 1 5 52637 2 1 140 TYR CE2 C -10.584 24.395 23.670 1.00 . B B . 140 TYR CE2 1 1 5 52638 2 1 140 TYR CG C -11.927 23.419 25.445 1.00 . B B . 140 TYR CG 1 1 5 52639 2 1 140 TYR CZ C -11.687 25.094 23.217 1.00 . B B . 140 TYR CZ 1 1 5 52640 2 1 140 TYR H H -9.720 21.534 27.012 1.00 . B B . 140 TYR H 1 1 5 52641 2 1 140 TYR HA H -10.958 23.962 27.859 1.00 . B B . 140 TYR HA 1 1 5 52642 2 1 140 TYR HB2 H -11.856 21.492 26.368 1.00 . B B . 140 TYR HB2 1 1 5 52643 2 1 140 TYR HB3 H -13.098 22.551 27.020 1.00 . B B . 140 TYR HB3 1 1 5 52644 2 1 140 TYR HD1 H -13.976 24.051 25.461 1.00 . B B . 140 TYR HD1 1 1 5 52645 2 1 140 TYR HD2 H -9.838 23.018 25.131 1.00 . B B . 140 TYR HD2 1 1 5 52646 2 1 140 TYR HE1 H -13.767 25.521 23.508 1.00 . B B . 140 TYR HE1 1 1 5 52647 2 1 140 TYR HE2 H -9.629 24.491 23.165 1.00 . B B . 140 TYR HE2 1 1 5 52648 2 1 140 TYR HH H -11.042 25.494 21.442 1.00 . B B . 140 TYR HH 1 1 5 52649 2 1 140 TYR N N -9.798 22.246 27.680 1.00 . B B . 140 TYR N 1 1 5 52650 2 1 140 TYR O O -12.372 23.318 29.881 1.00 . B B . 140 TYR O 1 1 5 52651 2 1 140 TYR OH O -11.581 25.922 22.118 1.00 . B B . 140 TYR OH 1 1 5 52652 2 1 141 LEU C C -10.874 20.665 31.972 1.00 . B B . 141 LEU C 1 1 5 52653 2 1 141 LEU CA C -11.997 20.688 30.913 1.00 . B B . 141 LEU CA 1 1 5 52654 2 1 141 LEU CB C -12.620 19.265 30.682 1.00 . B B . 141 LEU CB 1 1 5 52655 2 1 141 LEU CD1 C -15.093 19.953 30.935 1.00 . B B . 141 LEU CD1 1 1 5 52656 2 1 141 LEU CD2 C -14.091 19.748 28.590 1.00 . B B . 141 LEU CD2 1 1 5 52657 2 1 141 LEU CG C -14.062 19.214 30.047 1.00 . B B . 141 LEU CG 1 1 5 52658 2 1 141 LEU H H -10.955 20.658 29.067 1.00 . B B . 141 LEU H 1 1 5 52659 2 1 141 LEU HA H -12.781 21.346 31.286 1.00 . B B . 141 LEU HA 1 1 5 52660 2 1 141 LEU HB2 H -11.949 18.699 30.043 1.00 . B B . 141 LEU HB2 1 1 5 52661 2 1 141 LEU HB3 H -12.667 18.755 31.641 1.00 . B B . 141 LEU HB3 1 1 5 52662 2 1 141 LEU HD11 H -14.831 21.001 31.017 1.00 . B B . 141 LEU HD11 1 1 5 52663 2 1 141 LEU HD12 H -15.102 19.510 31.924 1.00 . B B . 141 LEU HD12 1 1 5 52664 2 1 141 LEU HD13 H -16.079 19.861 30.501 1.00 . B B . 141 LEU HD13 1 1 5 52665 2 1 141 LEU HD21 H -13.391 19.184 27.983 1.00 . B B . 141 LEU HD21 1 1 5 52666 2 1 141 LEU HD22 H -13.813 20.794 28.572 1.00 . B B . 141 LEU HD22 1 1 5 52667 2 1 141 LEU HD23 H -15.085 19.634 28.177 1.00 . B B . 141 LEU HD23 1 1 5 52668 2 1 141 LEU HG H -14.377 18.175 30.010 1.00 . B B . 141 LEU HG 1 1 5 52669 2 1 141 LEU N N -11.495 21.241 29.638 1.00 . B B . 141 LEU N 1 1 5 52670 2 1 141 LEU O O -10.840 19.781 32.840 1.00 . B B . 141 LEU O 1 1 5 52671 2 1 142 GLN C C -9.675 22.405 34.224 1.00 . B B . 142 GLN C 1 1 5 52672 2 1 142 GLN CA C -8.952 21.899 32.958 1.00 . B B . 142 GLN CA 1 1 5 52673 2 1 142 GLN CB C -7.860 22.925 32.468 1.00 . B B . 142 GLN CB 1 1 5 52674 2 1 142 GLN CD C -6.649 23.621 34.715 1.00 . B B . 142 GLN CD 1 1 5 52675 2 1 142 GLN CG C -6.536 22.997 33.303 1.00 . B B . 142 GLN CG 1 1 5 52676 2 1 142 GLN H H -9.988 22.271 31.138 1.00 . B B . 142 GLN H 1 1 5 52677 2 1 142 GLN HA H -8.474 20.944 33.174 1.00 . B B . 142 GLN HA 1 1 5 52678 2 1 142 GLN HB2 H -7.587 22.662 31.450 1.00 . B B . 142 GLN HB2 1 1 5 52679 2 1 142 GLN HB3 H -8.299 23.915 32.447 1.00 . B B . 142 GLN HB3 1 1 5 52680 2 1 142 GLN HE21 H -5.168 22.483 35.394 1.00 . B B . 142 GLN HE21 1 1 5 52681 2 1 142 GLN HE22 H -5.867 23.568 36.539 1.00 . B B . 142 GLN HE22 1 1 5 52682 2 1 142 GLN HG2 H -6.153 21.990 33.411 1.00 . B B . 142 GLN HG2 1 1 5 52683 2 1 142 GLN HG3 H -5.811 23.579 32.741 1.00 . B B . 142 GLN HG3 1 1 5 52684 2 1 142 GLN N N -9.970 21.672 31.912 1.00 . B B . 142 GLN N 1 1 5 52685 2 1 142 GLN NE2 N -5.812 23.177 35.642 1.00 . B B . 142 GLN NE2 1 1 5 52686 2 1 142 GLN O O -10.060 23.577 34.290 1.00 . B B . 142 GLN O 1 1 5 52687 2 1 142 GLN OE1 O -7.473 24.500 34.973 1.00 . B B . 142 GLN OE1 1 1 5 52688 2 1 143 GLN C C -10.082 20.787 37.521 1.00 . B B . 143 GLN C 1 1 5 52689 2 1 143 GLN CA C -10.504 21.841 36.485 1.00 . B B . 143 GLN CA 1 1 5 52690 2 1 143 GLN CB C -12.053 21.956 36.393 1.00 . B B . 143 GLN CB 1 1 5 52691 2 1 143 GLN CD C -14.242 22.527 37.598 1.00 . B B . 143 GLN CD 1 1 5 52692 2 1 143 GLN CG C -12.722 22.443 37.695 1.00 . B B . 143 GLN CG 1 1 5 52693 2 1 143 GLN H H -9.700 20.559 35.007 1.00 . B B . 143 GLN H 1 1 5 52694 2 1 143 GLN HA H -10.101 22.808 36.792 1.00 . B B . 143 GLN HA 1 1 5 52695 2 1 143 GLN HB2 H -12.302 22.653 35.598 1.00 . B B . 143 GLN HB2 1 1 5 52696 2 1 143 GLN HB3 H -12.464 20.983 36.137 1.00 . B B . 143 GLN HB3 1 1 5 52697 2 1 143 GLN HE21 H -14.147 24.402 36.939 1.00 . B B . 143 GLN HE21 1 1 5 52698 2 1 143 GLN HE22 H -15.735 23.746 37.111 1.00 . B B . 143 GLN HE22 1 1 5 52699 2 1 143 GLN HG2 H -12.466 21.758 38.493 1.00 . B B . 143 GLN HG2 1 1 5 52700 2 1 143 GLN HG3 H -12.334 23.424 37.943 1.00 . B B . 143 GLN HG3 1 1 5 52701 2 1 143 GLN N N -9.915 21.499 35.185 1.00 . B B . 143 GLN N 1 1 5 52702 2 1 143 GLN NE2 N -14.759 23.672 37.171 1.00 . B B . 143 GLN NE2 1 1 5 52703 2 1 143 GLN O O -10.696 19.716 37.636 1.00 . B B . 143 GLN O 1 1 5 52704 2 1 143 GLN OE1 O -14.950 21.567 37.893 1.00 . B B . 143 GLN OE1 1 1 5 52705 2 1 144 GLN C C -9.179 20.633 40.625 1.00 . B B . 144 GLN C 1 1 5 52706 2 1 144 GLN CA C -8.459 20.247 39.314 1.00 . B B . 144 GLN CA 1 1 5 52707 2 1 144 GLN CB C -6.919 20.433 39.428 1.00 . B B . 144 GLN CB 1 1 5 52708 2 1 144 GLN CD C -4.742 19.886 40.648 1.00 . B B . 144 GLN CD 1 1 5 52709 2 1 144 GLN CG C -6.245 19.626 40.554 1.00 . B B . 144 GLN CG 1 1 5 52710 2 1 144 GLN H H -8.489 21.894 37.991 1.00 . B B . 144 GLN H 1 1 5 52711 2 1 144 GLN HA H -8.672 19.202 39.084 1.00 . B B . 144 GLN HA 1 1 5 52712 2 1 144 GLN HB2 H -6.465 20.141 38.488 1.00 . B B . 144 GLN HB2 1 1 5 52713 2 1 144 GLN HB3 H -6.712 21.487 39.595 1.00 . B B . 144 GLN HB3 1 1 5 52714 2 1 144 GLN HE21 H -5.039 21.413 41.887 1.00 . B B . 144 GLN HE21 1 1 5 52715 2 1 144 GLN HE22 H -3.389 21.074 41.485 1.00 . B B . 144 GLN HE22 1 1 5 52716 2 1 144 GLN HG2 H -6.704 19.892 41.500 1.00 . B B . 144 GLN HG2 1 1 5 52717 2 1 144 GLN HG3 H -6.405 18.570 40.372 1.00 . B B . 144 GLN HG3 1 1 5 52718 2 1 144 GLN N N -8.978 21.076 38.220 1.00 . B B . 144 GLN N 1 1 5 52719 2 1 144 GLN NE2 N -4.352 20.892 41.418 1.00 . B B . 144 GLN NE2 1 1 5 52720 2 1 144 GLN O O -8.777 21.573 41.325 1.00 . B B . 144 GLN O 1 1 5 52721 2 1 144 GLN OE1 O -3.939 19.190 40.028 1.00 . B B . 144 GLN OE1 1 1 5 52722 2 1 145 ALA C C -10.657 19.061 43.165 1.00 . B B . 145 ALA C 1 1 5 52723 2 1 145 ALA CA C -11.069 20.131 42.140 1.00 . B B . 145 ALA CA 1 1 5 52724 2 1 145 ALA CB C -12.584 20.107 41.839 1.00 . B B . 145 ALA CB 1 1 5 52725 2 1 145 ALA H H -10.614 19.289 40.245 1.00 . B B . 145 ALA H 1 1 5 52726 2 1 145 ALA HA H -10.831 21.112 42.553 1.00 . B B . 145 ALA HA 1 1 5 52727 2 1 145 ALA HB1 H -12.823 20.877 41.117 1.00 . B B . 145 ALA HB1 1 1 5 52728 2 1 145 ALA HB2 H -13.144 20.289 42.749 1.00 . B B . 145 ALA HB2 1 1 5 52729 2 1 145 ALA HB3 H -12.864 19.142 41.435 1.00 . B B . 145 ALA HB3 1 1 5 52730 2 1 145 ALA N N -10.296 19.945 40.902 1.00 . B B . 145 ALA N 1 1 5 52731 2 1 145 ALA O O -11.339 18.039 43.327 1.00 . B B . 145 ALA O 1 1 5 52732 2 1 146 GLY C C -7.517 18.658 45.170 1.00 . B B . 146 GLY C 1 1 5 52733 2 1 146 GLY CA C -8.951 18.322 44.769 1.00 . B B . 146 GLY CA 1 1 5 52734 2 1 146 GLY H H -8.989 20.097 43.605 1.00 . B B . 146 GLY H 1 1 5 52735 2 1 146 GLY HA2 H -9.582 18.323 45.651 1.00 . B B . 146 GLY HA2 1 1 5 52736 2 1 146 GLY HA3 H -8.968 17.328 44.336 1.00 . B B . 146 GLY HA3 1 1 5 52737 2 1 146 GLY N N -9.491 19.276 43.802 1.00 . B B . 146 GLY N 1 1 5 52738 2 1 146 GLY O O -6.583 18.483 44.372 1.00 . B B . 146 GLY O 1 1 5 52739 2 1 147 GLU C C -6.050 19.166 48.507 1.00 . B B . 147 GLU C 1 1 5 52740 2 1 147 GLU CA C -6.047 19.516 47.000 1.00 . B B . 147 GLU CA 1 1 5 52741 2 1 147 GLU CB C -5.699 21.027 46.789 1.00 . B B . 147 GLU CB 1 1 5 52742 2 1 147 GLU CD C -8.034 22.176 46.658 1.00 . B B . 147 GLU CD 1 1 5 52743 2 1 147 GLU CG C -6.692 22.054 47.412 1.00 . B B . 147 GLU CG 1 1 5 52744 2 1 147 GLU H H -8.164 19.376 46.921 1.00 . B B . 147 GLU H 1 1 5 52745 2 1 147 GLU HA H -5.285 18.910 46.520 1.00 . B B . 147 GLU HA 1 1 5 52746 2 1 147 GLU HB2 H -4.715 21.214 47.215 1.00 . B B . 147 GLU HB2 1 1 5 52747 2 1 147 GLU HB3 H -5.641 21.218 45.721 1.00 . B B . 147 GLU HB3 1 1 5 52748 2 1 147 GLU HG2 H -6.890 21.761 48.439 1.00 . B B . 147 GLU HG2 1 1 5 52749 2 1 147 GLU HG3 H -6.214 23.031 47.424 1.00 . B B . 147 GLU HG3 1 1 5 52750 2 1 147 GLU N N -7.357 19.185 46.393 1.00 . B B . 147 GLU N 1 1 5 52751 2 1 147 GLU O O -5.135 19.555 49.248 1.00 . B B . 147 GLU O 1 1 5 52752 2 1 147 GLU OE1 O -8.092 22.902 45.647 1.00 . B B . 147 GLU OE1 1 1 5 52753 2 1 147 GLU OE2 O -9.021 21.519 47.048 1.00 . B B . 147 GLU OE2 1 1 5 52754 2 1 148 GLY C C -6.252 17.117 50.907 1.00 . B B . 148 GLY C 1 1 5 52755 2 1 148 GLY CA C -7.302 18.076 50.340 1.00 . B B . 148 GLY CA 1 1 5 52756 2 1 148 GLY H H -7.688 18.030 48.262 1.00 . B B . 148 GLY H 1 1 5 52757 2 1 148 GLY HA2 H -7.314 18.994 50.919 1.00 . B B . 148 GLY HA2 1 1 5 52758 2 1 148 GLY HA3 H -8.275 17.611 50.426 1.00 . B B . 148 GLY HA3 1 1 5 52759 2 1 148 GLY N N -7.076 18.398 48.931 1.00 . B B . 148 GLY N 1 1 5 52760 2 1 148 GLY O O -6.161 15.961 50.474 1.00 . B B . 148 GLY O 1 1 5 52761 2 1 149 THR C C -4.610 16.919 54.060 1.00 . B B . 149 THR C 1 1 5 52762 2 1 149 THR CA C -4.394 16.842 52.533 1.00 . B B . 149 THR CA 1 1 5 52763 2 1 149 THR CB C -2.966 17.369 52.111 1.00 . B B . 149 THR CB 1 1 5 52764 2 1 149 THR CG2 C -2.871 18.910 52.136 1.00 . B B . 149 THR CG2 1 1 5 52765 2 1 149 THR H H -5.582 18.544 52.127 1.00 . B B . 149 THR H 1 1 5 52766 2 1 149 THR HA H -4.472 15.796 52.224 1.00 . B B . 149 THR HA 1 1 5 52767 2 1 149 THR HB H -2.781 17.042 51.092 1.00 . B B . 149 THR HB 1 1 5 52768 2 1 149 THR HG1 H -2.025 15.850 52.963 1.00 . B B . 149 THR HG1 1 1 5 52769 2 1 149 THR HG21 H -1.879 19.223 51.832 1.00 . B B . 149 THR HG21 1 1 5 52770 2 1 149 THR HG22 H -3.068 19.272 53.136 1.00 . B B . 149 THR HG22 1 1 5 52771 2 1 149 THR HG23 H -3.601 19.331 51.455 1.00 . B B . 149 THR HG23 1 1 5 52772 2 1 149 THR N N -5.453 17.611 51.858 1.00 . B B . 149 THR N 1 1 5 52773 2 1 149 THR O O -4.741 18.017 54.619 1.00 . B B . 149 THR O 1 1 5 52774 2 1 149 THR OG1 O -1.933 16.808 52.939 1.00 . B B . 149 THR OG1 1 1 5 52775 2 1 150 GLU C C -3.740 16.203 56.968 1.00 . B B . 150 GLU C 1 1 5 52776 2 1 150 GLU CA C -4.918 15.630 56.169 1.00 . B B . 150 GLU CA 1 1 5 52777 2 1 150 GLU CB C -5.159 14.150 56.587 1.00 . B B . 150 GLU CB 1 1 5 52778 2 1 150 GLU CD C -7.718 14.339 56.676 1.00 . B B . 150 GLU CD 1 1 5 52779 2 1 150 GLU CG C -6.503 13.559 56.124 1.00 . B B . 150 GLU CG 1 1 5 52780 2 1 150 GLU H H -4.583 14.913 54.203 1.00 . B B . 150 GLU H 1 1 5 52781 2 1 150 GLU HA H -5.811 16.204 56.400 1.00 . B B . 150 GLU HA 1 1 5 52782 2 1 150 GLU HB2 H -4.361 13.536 56.180 1.00 . B B . 150 GLU HB2 1 1 5 52783 2 1 150 GLU HB3 H -5.120 14.082 57.673 1.00 . B B . 150 GLU HB3 1 1 5 52784 2 1 150 GLU HG2 H -6.530 13.566 55.038 1.00 . B B . 150 GLU HG2 1 1 5 52785 2 1 150 GLU HG3 H -6.569 12.531 56.466 1.00 . B B . 150 GLU HG3 1 1 5 52786 2 1 150 GLU N N -4.689 15.739 54.716 1.00 . B B . 150 GLU N 1 1 5 52787 2 1 150 GLU O O -2.579 15.980 56.617 1.00 . B B . 150 GLU O 1 1 5 52788 2 1 150 GLU OE1 O -8.403 15.038 55.894 1.00 . B B . 150 GLU OE1 1 1 5 52789 2 1 150 GLU OE2 O -7.970 14.285 57.905 1.00 . B B . 150 GLU OE2 1 1 5 52790 2 1 151 GLU C C -3.789 17.476 60.384 1.00 . B B . 151 GLU C 1 1 5 52791 2 1 151 GLU CA C -3.105 17.437 59.010 1.00 . B B . 151 GLU CA 1 1 5 52792 2 1 151 GLU CB C -2.568 18.836 58.605 1.00 . B B . 151 GLU CB 1 1 5 52793 2 1 151 GLU CD C -0.886 20.726 59.059 1.00 . B B . 151 GLU CD 1 1 5 52794 2 1 151 GLU CG C -1.478 19.394 59.549 1.00 . B B . 151 GLU CG 1 1 5 52795 2 1 151 GLU H H -5.013 17.161 58.168 1.00 . B B . 151 GLU H 1 1 5 52796 2 1 151 GLU HA H -2.271 16.734 59.054 1.00 . B B . 151 GLU HA 1 1 5 52797 2 1 151 GLU HB2 H -2.147 18.763 57.606 1.00 . B B . 151 GLU HB2 1 1 5 52798 2 1 151 GLU HB3 H -3.394 19.538 58.581 1.00 . B B . 151 GLU HB3 1 1 5 52799 2 1 151 GLU HG2 H -1.914 19.542 60.536 1.00 . B B . 151 GLU HG2 1 1 5 52800 2 1 151 GLU HG3 H -0.679 18.660 59.634 1.00 . B B . 151 GLU HG3 1 1 5 52801 2 1 151 GLU N N -4.068 16.938 58.033 1.00 . B B . 151 GLU N 1 1 5 52802 2 1 151 GLU O O -4.696 18.280 60.612 1.00 . B B . 151 GLU O 1 1 5 52803 2 1 151 GLU OE1 O -1.409 21.800 59.431 1.00 . B B . 151 GLU OE1 1 1 5 52804 2 1 151 GLU OE2 O 0.101 20.710 58.299 1.00 . B B . 151 GLU OE2 1 1 5 52805 2 1 152 HIS C C -2.660 16.581 63.588 1.00 . B B . 152 HIS C 1 1 5 52806 2 1 152 HIS CA C -3.867 16.449 62.651 1.00 . B B . 152 HIS CA 1 1 5 52807 2 1 152 HIS CB C -4.665 15.129 62.881 1.00 . B B . 152 HIS CB 1 1 5 52808 2 1 152 HIS CD2 C -6.439 14.947 60.972 1.00 . B B . 152 HIS CD2 1 1 5 52809 2 1 152 HIS CE1 C -8.219 15.414 62.158 1.00 . B B . 152 HIS CE1 1 1 5 52810 2 1 152 HIS CG C -6.037 15.143 62.254 1.00 . B B . 152 HIS CG 1 1 5 52811 2 1 152 HIS H H -2.741 15.883 60.952 1.00 . B B . 152 HIS H 1 1 5 52812 2 1 152 HIS HA H -4.525 17.297 62.848 1.00 . B B . 152 HIS HA 1 1 5 52813 2 1 152 HIS HB2 H -4.115 14.298 62.457 1.00 . B B . 152 HIS HB2 1 1 5 52814 2 1 152 HIS HB3 H -4.789 14.958 63.945 1.00 . B B . 152 HIS HB3 1 1 5 52815 2 1 152 HIS HD1 H -7.233 15.590 63.939 1.00 . B B . 152 HIS HD1 1 1 5 52816 2 1 152 HIS HD2 H -5.809 14.693 60.131 1.00 . B B . 152 HIS HD2 1 1 5 52817 2 1 152 HIS HE1 H -9.243 15.615 62.437 1.00 . B B . 152 HIS HE1 1 1 5 52818 2 1 152 HIS HE2 H -8.374 14.984 60.158 1.00 . B B . 152 HIS HE2 1 1 5 52819 2 1 152 HIS N N -3.393 16.543 61.257 1.00 . B B . 152 HIS N 1 1 5 52820 2 1 152 HIS ND1 N -7.184 15.430 62.968 1.00 . B B . 152 HIS ND1 1 1 5 52821 2 1 152 HIS NE2 N -7.796 15.123 60.943 1.00 . B B . 152 HIS NE2 1 1 5 52822 2 1 152 HIS O O -2.318 15.667 64.348 1.00 . B B . 152 HIS O 1 1 5 52823 2 1 153 GLN C C -1.440 18.723 65.653 1.00 . B B . 153 GLN C 1 1 5 52824 2 1 153 GLN CA C -0.875 18.139 64.334 1.00 . B B . 153 GLN CA 1 1 5 52825 2 1 153 GLN CB C 0.005 19.176 63.565 1.00 . B B . 153 GLN CB 1 1 5 52826 2 1 153 GLN CD C 2.257 20.376 63.311 1.00 . B B . 153 GLN CD 1 1 5 52827 2 1 153 GLN CG C 1.402 19.435 64.164 1.00 . B B . 153 GLN CG 1 1 5 52828 2 1 153 GLN H H -2.319 18.383 62.806 1.00 . B B . 153 GLN H 1 1 5 52829 2 1 153 GLN HA H -0.283 17.254 64.559 1.00 . B B . 153 GLN HA 1 1 5 52830 2 1 153 GLN HB2 H 0.143 18.823 62.547 1.00 . B B . 153 GLN HB2 1 1 5 52831 2 1 153 GLN HB3 H -0.527 20.122 63.525 1.00 . B B . 153 GLN HB3 1 1 5 52832 2 1 153 GLN HE21 H 1.637 21.959 64.335 1.00 . B B . 153 GLN HE21 1 1 5 52833 2 1 153 GLN HE22 H 2.752 22.276 63.054 1.00 . B B . 153 GLN HE22 1 1 5 52834 2 1 153 GLN HG2 H 1.289 19.864 65.154 1.00 . B B . 153 GLN HG2 1 1 5 52835 2 1 153 GLN HG3 H 1.922 18.485 64.256 1.00 . B B . 153 GLN HG3 1 1 5 52836 2 1 153 GLN N N -2.007 17.744 63.481 1.00 . B B . 153 GLN N 1 1 5 52837 2 1 153 GLN NE2 N 2.209 21.666 63.596 1.00 . B B . 153 GLN NE2 1 1 5 52838 2 1 153 GLN O O -2.652 18.999 65.740 1.00 . B B . 153 GLN O 1 1 5 52839 2 1 153 GLN OE1 O 2.968 19.939 62.406 1.00 . B B . 153 GLN OE1 1 1 5 52840 2 1 154 ASP C C -1.474 20.921 67.828 1.00 . B B . 154 ASP C 1 1 5 52841 2 1 154 ASP CA C -0.986 19.462 67.977 1.00 . B B . 154 ASP CA 1 1 5 52842 2 1 154 ASP CB C 0.183 19.387 69.003 1.00 . B B . 154 ASP CB 1 1 5 52843 2 1 154 ASP CG C 1.382 20.282 68.634 1.00 . B B . 154 ASP CG 1 1 5 52844 2 1 154 ASP H H 0.357 18.640 66.548 1.00 . B B . 154 ASP H 1 1 5 52845 2 1 154 ASP HA H -1.810 18.855 68.346 1.00 . B B . 154 ASP HA 1 1 5 52846 2 1 154 ASP HB2 H -0.185 19.677 69.983 1.00 . B B . 154 ASP HB2 1 1 5 52847 2 1 154 ASP HB3 H 0.533 18.360 69.065 1.00 . B B . 154 ASP HB3 1 1 5 52848 2 1 154 ASP N N -0.580 18.898 66.673 1.00 . B B . 154 ASP N 1 1 5 52849 2 1 154 ASP O O -1.048 21.651 66.917 1.00 . B B . 154 ASP O 1 1 5 52850 2 1 154 ASP OD1 O 2.167 19.899 67.743 1.00 . B B . 154 ASP OD1 1 1 5 52851 2 1 154 ASP OD2 O 1.540 21.371 69.222 1.00 . B B . 154 ASP OD2 1 1 5 52852 2 1 155 ALA C C -2.392 23.377 70.062 1.00 . B B . 155 ALA C 1 1 5 52853 2 1 155 ALA CA C -2.935 22.676 68.795 1.00 . B B . 155 ALA CA 1 1 5 52854 2 1 155 ALA CB C -4.477 22.602 68.773 1.00 . B B . 155 ALA CB 1 1 5 52855 2 1 155 ALA H H -2.680 20.667 69.393 1.00 . B B . 155 ALA H 1 1 5 52856 2 1 155 ALA HA H -2.614 23.233 67.911 1.00 . B B . 155 ALA HA 1 1 5 52857 2 1 155 ALA HB1 H -4.894 23.603 68.783 1.00 . B B . 155 ALA HB1 1 1 5 52858 2 1 155 ALA HB2 H -4.832 22.059 69.639 1.00 . B B . 155 ALA HB2 1 1 5 52859 2 1 155 ALA HB3 H -4.805 22.089 67.875 1.00 . B B . 155 ALA HB3 1 1 5 52860 2 1 155 ALA N N -2.377 21.317 68.729 1.00 . B B . 155 ALA N 1 1 5 52861 2 1 155 ALA O O -2.952 23.175 71.161 1.00 . B B . 155 ALA O 1 1 5 52862 2 1 155 ALA OXT O -1.371 24.083 69.970 1.00 . B B . 155 ALA OXT 1 1 5 52863 3 1 1 MET C C 9.600 -5.290 -41.462 1.00 . C C . 1 MET C 1 1 5 52864 3 1 1 MET CA C 8.653 -4.127 -41.787 1.00 . C C . 1 MET CA 1 1 5 52865 3 1 1 MET CB C 7.214 -4.465 -41.308 1.00 . C C . 1 MET CB 1 1 5 52866 3 1 1 MET CE C 5.010 -4.557 -43.785 1.00 . C C . 1 MET CE 1 1 5 52867 3 1 1 MET CG C 6.178 -3.352 -41.532 1.00 . C C . 1 MET CG 1 1 5 52868 3 1 1 MET H1 H 9.647 -3.551 -43.521 1.00 . C C . 1 MET H1 1 1 5 52869 3 1 1 MET H2 H 8.021 -3.092 -43.489 1.00 . C C . 1 MET H2 1 1 5 52870 3 1 1 MET H3 H 8.444 -4.703 -43.773 1.00 . C C . 1 MET H3 1 1 5 52871 3 1 1 MET HA H 8.998 -3.232 -41.278 1.00 . C C . 1 MET HA 1 1 5 52872 3 1 1 MET HB2 H 6.869 -5.352 -41.832 1.00 . C C . 1 MET HB2 1 1 5 52873 3 1 1 MET HB3 H 7.243 -4.686 -40.246 1.00 . C C . 1 MET HB3 1 1 5 52874 3 1 1 MET HE1 H 4.122 -4.701 -43.189 1.00 . C C . 1 MET HE1 1 1 5 52875 3 1 1 MET HE2 H 5.678 -5.397 -43.648 1.00 . C C . 1 MET HE2 1 1 5 52876 3 1 1 MET HE3 H 4.734 -4.483 -44.827 1.00 . C C . 1 MET HE3 1 1 5 52877 3 1 1 MET HG2 H 5.249 -3.626 -41.046 1.00 . C C . 1 MET HG2 1 1 5 52878 3 1 1 MET HG3 H 6.547 -2.435 -41.089 1.00 . C C . 1 MET HG3 1 1 5 52879 3 1 1 MET N N 8.690 -3.849 -43.242 1.00 . C C . 1 MET N 1 1 5 52880 3 1 1 MET O O 9.831 -6.164 -42.304 1.00 . C C . 1 MET O 1 1 5 52881 3 1 1 MET SD S 5.835 -3.044 -43.285 1.00 . C C . 1 MET SD 1 1 5 52882 3 1 2 SER C C 10.717 -6.477 -38.216 1.00 . C C . 2 SER C 1 1 5 52883 3 1 2 SER CA C 11.010 -6.337 -39.711 1.00 . C C . 2 SER CA 1 1 5 52884 3 1 2 SER CB C 12.495 -5.993 -39.944 1.00 . C C . 2 SER CB 1 1 5 52885 3 1 2 SER H H 9.982 -4.497 -39.668 1.00 . C C . 2 SER H 1 1 5 52886 3 1 2 SER HA H 10.769 -7.272 -40.217 1.00 . C C . 2 SER HA 1 1 5 52887 3 1 2 SER HB2 H 12.747 -5.083 -39.410 1.00 . C C . 2 SER HB2 1 1 5 52888 3 1 2 SER HB3 H 13.120 -6.801 -39.586 1.00 . C C . 2 SER HB3 1 1 5 52889 3 1 2 SER HG H 12.149 -6.306 -41.854 1.00 . C C . 2 SER HG 1 1 5 52890 3 1 2 SER N N 10.153 -5.270 -40.242 1.00 . C C . 2 SER N 1 1 5 52891 3 1 2 SER O O 10.948 -5.540 -37.458 1.00 . C C . 2 SER O 1 1 5 52892 3 1 2 SER OG O 12.766 -5.788 -41.323 1.00 . C C . 2 SER OG 1 1 5 52893 3 1 3 GLU C C 10.153 -9.238 -35.936 1.00 . C C . 3 GLU C 1 1 5 52894 3 1 3 GLU CA C 9.699 -7.857 -36.437 1.00 . C C . 3 GLU CA 1 1 5 52895 3 1 3 GLU CB C 8.143 -7.696 -36.364 1.00 . C C . 3 GLU CB 1 1 5 52896 3 1 3 GLU CD C 7.434 -8.209 -38.822 1.00 . C C . 3 GLU CD 1 1 5 52897 3 1 3 GLU CG C 7.297 -8.582 -37.330 1.00 . C C . 3 GLU CG 1 1 5 52898 3 1 3 GLU H H 10.085 -8.359 -38.461 1.00 . C C . 3 GLU H 1 1 5 52899 3 1 3 GLU HA H 10.150 -7.101 -35.792 1.00 . C C . 3 GLU HA 1 1 5 52900 3 1 3 GLU HB2 H 7.823 -7.914 -35.348 1.00 . C C . 3 GLU HB2 1 1 5 52901 3 1 3 GLU HB3 H 7.905 -6.655 -36.569 1.00 . C C . 3 GLU HB3 1 1 5 52902 3 1 3 GLU HG2 H 7.599 -9.617 -37.194 1.00 . C C . 3 GLU HG2 1 1 5 52903 3 1 3 GLU HG3 H 6.253 -8.489 -37.049 1.00 . C C . 3 GLU HG3 1 1 5 52904 3 1 3 GLU N N 10.180 -7.628 -37.808 1.00 . C C . 3 GLU N 1 1 5 52905 3 1 3 GLU O O 10.007 -10.250 -36.632 1.00 . C C . 3 GLU O 1 1 5 52906 3 1 3 GLU OE1 O 6.860 -7.179 -39.237 1.00 . C C . 3 GLU OE1 1 1 5 52907 3 1 3 GLU OE2 O 8.142 -8.922 -39.575 1.00 . C C . 3 GLU OE2 1 1 5 52908 3 1 4 GLN C C 10.068 -11.008 -33.168 1.00 . C C . 4 GLN C 1 1 5 52909 3 1 4 GLN CA C 11.203 -10.486 -34.068 1.00 . C C . 4 GLN CA 1 1 5 52910 3 1 4 GLN CB C 12.506 -10.239 -33.236 1.00 . C C . 4 GLN CB 1 1 5 52911 3 1 4 GLN CD C 13.830 -8.620 -34.784 1.00 . C C . 4 GLN CD 1 1 5 52912 3 1 4 GLN CG C 13.799 -9.972 -34.059 1.00 . C C . 4 GLN CG 1 1 5 52913 3 1 4 GLN H H 10.897 -8.403 -34.277 1.00 . C C . 4 GLN H 1 1 5 52914 3 1 4 GLN HA H 11.418 -11.234 -34.832 1.00 . C C . 4 GLN HA 1 1 5 52915 3 1 4 GLN HB2 H 12.342 -9.388 -32.585 1.00 . C C . 4 GLN HB2 1 1 5 52916 3 1 4 GLN HB3 H 12.688 -11.110 -32.613 1.00 . C C . 4 GLN HB3 1 1 5 52917 3 1 4 GLN HE21 H 13.080 -9.426 -36.442 1.00 . C C . 4 GLN HE21 1 1 5 52918 3 1 4 GLN HE22 H 13.417 -7.733 -36.514 1.00 . C C . 4 GLN HE22 1 1 5 52919 3 1 4 GLN HG2 H 14.650 -10.014 -33.389 1.00 . C C . 4 GLN HG2 1 1 5 52920 3 1 4 GLN HG3 H 13.907 -10.760 -34.793 1.00 . C C . 4 GLN HG3 1 1 5 52921 3 1 4 GLN N N 10.755 -9.255 -34.736 1.00 . C C . 4 GLN N 1 1 5 52922 3 1 4 GLN NE2 N 13.395 -8.589 -36.038 1.00 . C C . 4 GLN NE2 1 1 5 52923 3 1 4 GLN O O 9.824 -10.457 -32.088 1.00 . C C . 4 GLN O 1 1 5 52924 3 1 4 GLN OE1 O 14.266 -7.617 -34.224 1.00 . C C . 4 GLN OE1 1 1 5 52925 3 1 5 ASN C C 8.235 -14.194 -33.193 1.00 . C C . 5 ASN C 1 1 5 52926 3 1 5 ASN CA C 8.248 -12.681 -32.890 1.00 . C C . 5 ASN CA 1 1 5 52927 3 1 5 ASN CB C 6.882 -12.007 -33.247 1.00 . C C . 5 ASN CB 1 1 5 52928 3 1 5 ASN CG C 5.711 -12.399 -32.318 1.00 . C C . 5 ASN CG 1 1 5 52929 3 1 5 ASN H H 9.588 -12.415 -34.518 1.00 . C C . 5 ASN H 1 1 5 52930 3 1 5 ASN HA H 8.438 -12.547 -31.826 1.00 . C C . 5 ASN HA 1 1 5 52931 3 1 5 ASN HB2 H 7.006 -10.933 -33.195 1.00 . C C . 5 ASN HB2 1 1 5 52932 3 1 5 ASN HB3 H 6.611 -12.271 -34.263 1.00 . C C . 5 ASN HB3 1 1 5 52933 3 1 5 ASN HD21 H 4.849 -10.639 -32.617 1.00 . C C . 5 ASN HD21 1 1 5 52934 3 1 5 ASN HD22 H 4.016 -11.705 -31.550 1.00 . C C . 5 ASN HD22 1 1 5 52935 3 1 5 ASN N N 9.357 -12.051 -33.639 1.00 . C C . 5 ASN N 1 1 5 52936 3 1 5 ASN ND2 N 4.761 -11.490 -32.151 1.00 . C C . 5 ASN ND2 1 1 5 52937 3 1 5 ASN O O 7.528 -14.664 -34.094 1.00 . C C . 5 ASN O 1 1 5 52938 3 1 5 ASN OD1 O 5.654 -13.498 -31.761 1.00 . C C . 5 ASN OD1 1 1 5 52939 3 1 6 ASN C C 9.467 -16.976 -31.155 1.00 . C C . 6 ASN C 1 1 5 52940 3 1 6 ASN CA C 9.218 -16.406 -32.571 1.00 . C C . 6 ASN CA 1 1 5 52941 3 1 6 ASN CB C 10.388 -16.819 -33.522 1.00 . C C . 6 ASN CB 1 1 5 52942 3 1 6 ASN CG C 10.186 -16.435 -34.997 1.00 . C C . 6 ASN CG 1 1 5 52943 3 1 6 ASN H H 9.682 -14.470 -31.841 1.00 . C C . 6 ASN H 1 1 5 52944 3 1 6 ASN HA H 8.282 -16.814 -32.955 1.00 . C C . 6 ASN HA 1 1 5 52945 3 1 6 ASN HB2 H 11.302 -16.351 -33.176 1.00 . C C . 6 ASN HB2 1 1 5 52946 3 1 6 ASN HB3 H 10.518 -17.894 -33.469 1.00 . C C . 6 ASN HB3 1 1 5 52947 3 1 6 ASN HD21 H 11.104 -14.697 -34.718 1.00 . C C . 6 ASN HD21 1 1 5 52948 3 1 6 ASN HD22 H 10.539 -15.004 -36.326 1.00 . C C . 6 ASN HD22 1 1 5 52949 3 1 6 ASN N N 9.095 -14.935 -32.473 1.00 . C C . 6 ASN N 1 1 5 52950 3 1 6 ASN ND2 N 10.657 -15.259 -35.386 1.00 . C C . 6 ASN ND2 1 1 5 52951 3 1 6 ASN O O 10.605 -16.944 -30.665 1.00 . C C . 6 ASN O 1 1 5 52952 3 1 6 ASN OD1 O 9.627 -17.203 -35.782 1.00 . C C . 6 ASN OD1 1 1 5 52953 3 1 7 THR C C 7.128 -18.770 -28.803 1.00 . C C . 7 THR C 1 1 5 52954 3 1 7 THR CA C 8.457 -18.059 -29.139 1.00 . C C . 7 THR CA 1 1 5 52955 3 1 7 THR CB C 8.793 -16.996 -28.018 1.00 . C C . 7 THR CB 1 1 5 52956 3 1 7 THR CG2 C 7.706 -15.904 -27.891 1.00 . C C . 7 THR CG2 1 1 5 52957 3 1 7 THR H H 7.514 -17.395 -30.925 1.00 . C C . 7 THR H 1 1 5 52958 3 1 7 THR HA H 9.250 -18.805 -29.151 1.00 . C C . 7 THR HA 1 1 5 52959 3 1 7 THR HB H 9.731 -16.514 -28.281 1.00 . C C . 7 THR HB 1 1 5 52960 3 1 7 THR HG1 H 9.011 -16.988 -26.044 1.00 . C C . 7 THR HG1 1 1 5 52961 3 1 7 THR HG21 H 7.992 -15.191 -27.127 1.00 . C C . 7 THR HG21 1 1 5 52962 3 1 7 THR HG22 H 6.760 -16.358 -27.615 1.00 . C C . 7 THR HG22 1 1 5 52963 3 1 7 THR HG23 H 7.592 -15.387 -28.834 1.00 . C C . 7 THR HG23 1 1 5 52964 3 1 7 THR N N 8.390 -17.451 -30.491 1.00 . C C . 7 THR N 1 1 5 52965 3 1 7 THR O O 6.109 -18.554 -29.479 1.00 . C C . 7 THR O 1 1 5 52966 3 1 7 THR OG1 O 8.970 -17.649 -26.742 1.00 . C C . 7 THR OG1 1 1 5 52967 3 1 8 GLU C C 5.894 -19.994 -25.679 1.00 . C C . 8 GLU C 1 1 5 52968 3 1 8 GLU CA C 5.958 -20.276 -27.193 1.00 . C C . 8 GLU CA 1 1 5 52969 3 1 8 GLU CB C 5.933 -21.798 -27.491 1.00 . C C . 8 GLU CB 1 1 5 52970 3 1 8 GLU CD C 5.554 -23.609 -29.271 1.00 . C C . 8 GLU CD 1 1 5 52971 3 1 8 GLU CG C 5.884 -22.139 -28.997 1.00 . C C . 8 GLU CG 1 1 5 52972 3 1 8 GLU H H 8.020 -19.802 -27.337 1.00 . C C . 8 GLU H 1 1 5 52973 3 1 8 GLU HA H 5.079 -19.823 -27.655 1.00 . C C . 8 GLU HA 1 1 5 52974 3 1 8 GLU HB2 H 6.820 -22.254 -27.064 1.00 . C C . 8 GLU HB2 1 1 5 52975 3 1 8 GLU HB3 H 5.057 -22.230 -27.015 1.00 . C C . 8 GLU HB3 1 1 5 52976 3 1 8 GLU HG2 H 5.132 -21.514 -29.474 1.00 . C C . 8 GLU HG2 1 1 5 52977 3 1 8 GLU HG3 H 6.851 -21.907 -29.438 1.00 . C C . 8 GLU HG3 1 1 5 52978 3 1 8 GLU N N 7.158 -19.624 -27.757 1.00 . C C . 8 GLU N 1 1 5 52979 3 1 8 GLU O O 4.973 -19.307 -25.224 1.00 . C C . 8 GLU O 1 1 5 52980 3 1 8 GLU OE1 O 6.482 -24.438 -29.358 1.00 . C C . 8 GLU OE1 1 1 5 52981 3 1 8 GLU OE2 O 4.361 -23.948 -29.393 1.00 . C C . 8 GLU OE2 1 1 5 52982 3 1 9 MET C C 5.946 -20.812 -22.593 1.00 . C C . 9 MET C 1 1 5 52983 3 1 9 MET CA C 7.098 -20.238 -23.475 1.00 . C C . 9 MET CA 1 1 5 52984 3 1 9 MET CB C 7.292 -18.705 -23.238 1.00 . C C . 9 MET CB 1 1 5 52985 3 1 9 MET CE C 8.079 -16.283 -19.896 1.00 . C C . 9 MET CE 1 1 5 52986 3 1 9 MET CG C 7.508 -18.274 -21.783 1.00 . C C . 9 MET CG 1 1 5 52987 3 1 9 MET H H 7.539 -21.103 -25.370 1.00 . C C . 9 MET H 1 1 5 52988 3 1 9 MET HA H 8.020 -20.740 -23.197 1.00 . C C . 9 MET HA 1 1 5 52989 3 1 9 MET HB2 H 8.150 -18.374 -23.810 1.00 . C C . 9 MET HB2 1 1 5 52990 3 1 9 MET HB3 H 6.417 -18.185 -23.615 1.00 . C C . 9 MET HB3 1 1 5 52991 3 1 9 MET HE1 H 8.265 -15.240 -19.687 1.00 . C C . 9 MET HE1 1 1 5 52992 3 1 9 MET HE2 H 8.939 -16.866 -19.596 1.00 . C C . 9 MET HE2 1 1 5 52993 3 1 9 MET HE3 H 7.210 -16.612 -19.343 1.00 . C C . 9 MET HE3 1 1 5 52994 3 1 9 MET HG2 H 6.630 -18.530 -21.201 1.00 . C C . 9 MET HG2 1 1 5 52995 3 1 9 MET HG3 H 8.369 -18.795 -21.382 1.00 . C C . 9 MET HG3 1 1 5 52996 3 1 9 MET N N 6.903 -20.507 -24.929 1.00 . C C . 9 MET N 1 1 5 52997 3 1 9 MET O O 4.797 -20.375 -22.678 1.00 . C C . 9 MET O 1 1 5 52998 3 1 9 MET SD S 7.794 -16.493 -21.651 1.00 . C C . 9 MET SD 1 1 5 52999 3 1 10 THR C C 5.499 -21.888 -19.391 1.00 . C C . 10 THR C 1 1 5 53000 3 1 10 THR CA C 5.344 -22.461 -20.820 1.00 . C C . 10 THR CA 1 1 5 53001 3 1 10 THR CB C 5.610 -24.004 -20.854 1.00 . C C . 10 THR CB 1 1 5 53002 3 1 10 THR CG2 C 4.653 -24.797 -19.951 1.00 . C C . 10 THR CG2 1 1 5 53003 3 1 10 THR H H 7.228 -22.057 -21.691 1.00 . C C . 10 THR H 1 1 5 53004 3 1 10 THR HA H 4.327 -22.281 -21.171 1.00 . C C . 10 THR HA 1 1 5 53005 3 1 10 THR HB H 6.630 -24.184 -20.522 1.00 . C C . 10 THR HB 1 1 5 53006 3 1 10 THR HG1 H 4.736 -24.033 -22.630 1.00 . C C . 10 THR HG1 1 1 5 53007 3 1 10 THR HG21 H 4.787 -24.493 -18.919 1.00 . C C . 10 THR HG21 1 1 5 53008 3 1 10 THR HG22 H 4.862 -25.854 -20.039 1.00 . C C . 10 THR HG22 1 1 5 53009 3 1 10 THR HG23 H 3.628 -24.608 -20.249 1.00 . C C . 10 THR HG23 1 1 5 53010 3 1 10 THR N N 6.291 -21.782 -21.726 1.00 . C C . 10 THR N 1 1 5 53011 3 1 10 THR O O 6.370 -22.318 -18.641 1.00 . C C . 10 THR O 1 1 5 53012 3 1 10 THR OG1 O 5.486 -24.475 -22.207 1.00 . C C . 10 THR OG1 1 1 5 53013 3 1 11 PHE C C 3.688 -20.415 -16.791 1.00 . C C . 11 PHE C 1 1 5 53014 3 1 11 PHE CA C 4.785 -20.061 -17.831 1.00 . C C . 11 PHE CA 1 1 5 53015 3 1 11 PHE CB C 4.701 -18.559 -18.263 1.00 . C C . 11 PHE CB 1 1 5 53016 3 1 11 PHE CD1 C 6.347 -17.325 -16.766 1.00 . C C . 11 PHE CD1 1 1 5 53017 3 1 11 PHE CD2 C 4.043 -16.758 -16.565 1.00 . C C . 11 PHE CD2 1 1 5 53018 3 1 11 PHE CE1 C 6.664 -16.403 -15.793 1.00 . C C . 11 PHE CE1 1 1 5 53019 3 1 11 PHE CE2 C 4.362 -15.833 -15.587 1.00 . C C . 11 PHE CE2 1 1 5 53020 3 1 11 PHE CG C 5.034 -17.526 -17.174 1.00 . C C . 11 PHE CG 1 1 5 53021 3 1 11 PHE CZ C 5.670 -15.658 -15.205 1.00 . C C . 11 PHE CZ 1 1 5 53022 3 1 11 PHE H H 3.906 -20.711 -19.650 1.00 . C C . 11 PHE H 1 1 5 53023 3 1 11 PHE HA H 5.760 -20.244 -17.384 1.00 . C C . 11 PHE HA 1 1 5 53024 3 1 11 PHE HB2 H 5.394 -18.396 -19.081 1.00 . C C . 11 PHE HB2 1 1 5 53025 3 1 11 PHE HB3 H 3.697 -18.356 -18.628 1.00 . C C . 11 PHE HB3 1 1 5 53026 3 1 11 PHE HD1 H 7.136 -17.903 -17.225 1.00 . C C . 11 PHE HD1 1 1 5 53027 3 1 11 PHE HD2 H 3.009 -16.887 -16.862 1.00 . C C . 11 PHE HD2 1 1 5 53028 3 1 11 PHE HE1 H 7.693 -16.267 -15.492 1.00 . C C . 11 PHE HE1 1 1 5 53029 3 1 11 PHE HE2 H 3.582 -15.246 -15.120 1.00 . C C . 11 PHE HE2 1 1 5 53030 3 1 11 PHE HZ H 5.922 -14.932 -14.441 1.00 . C C . 11 PHE HZ 1 1 5 53031 3 1 11 PHE N N 4.659 -20.895 -19.054 1.00 . C C . 11 PHE N 1 1 5 53032 3 1 11 PHE O O 2.744 -21.144 -17.102 1.00 . C C . 11 PHE O 1 1 5 53033 3 1 12 GLN C C 3.379 -19.044 -13.321 1.00 . C C . 12 GLN C 1 1 5 53034 3 1 12 GLN CA C 2.840 -19.852 -14.513 1.00 . C C . 12 GLN CA 1 1 5 53035 3 1 12 GLN CB C 2.296 -21.221 -14.001 1.00 . C C . 12 GLN CB 1 1 5 53036 3 1 12 GLN CD C 0.752 -22.368 -12.254 1.00 . C C . 12 GLN CD 1 1 5 53037 3 1 12 GLN CG C 1.137 -21.078 -12.977 1.00 . C C . 12 GLN CG 1 1 5 53038 3 1 12 GLN H H 4.813 -19.740 -15.277 1.00 . C C . 12 GLN H 1 1 5 53039 3 1 12 GLN HA H 2.022 -19.296 -14.967 1.00 . C C . 12 GLN HA 1 1 5 53040 3 1 12 GLN HB2 H 1.939 -21.796 -14.851 1.00 . C C . 12 GLN HB2 1 1 5 53041 3 1 12 GLN HB3 H 3.107 -21.766 -13.532 1.00 . C C . 12 GLN HB3 1 1 5 53042 3 1 12 GLN HE21 H 0.246 -21.338 -10.626 1.00 . C C . 12 GLN HE21 1 1 5 53043 3 1 12 GLN HE22 H 0.062 -23.057 -10.516 1.00 . C C . 12 GLN HE22 1 1 5 53044 3 1 12 GLN HG2 H 1.428 -20.348 -12.232 1.00 . C C . 12 GLN HG2 1 1 5 53045 3 1 12 GLN HG3 H 0.259 -20.709 -13.498 1.00 . C C . 12 GLN HG3 1 1 5 53046 3 1 12 GLN N N 3.900 -19.979 -15.533 1.00 . C C . 12 GLN N 1 1 5 53047 3 1 12 GLN NE2 N 0.305 -22.242 -11.009 1.00 . C C . 12 GLN NE2 1 1 5 53048 3 1 12 GLN O O 4.512 -19.276 -12.872 1.00 . C C . 12 GLN O 1 1 5 53049 3 1 12 GLN OE1 O 0.856 -23.461 -12.796 1.00 . C C . 12 GLN OE1 1 1 5 53050 3 1 13 ILE C C 2.391 -18.346 -10.386 1.00 . C C . 13 ILE C 1 1 5 53051 3 1 13 ILE CA C 2.825 -17.415 -11.539 1.00 . C C . 13 ILE CA 1 1 5 53052 3 1 13 ILE CB C 2.104 -16.006 -11.409 1.00 . C C . 13 ILE CB 1 1 5 53053 3 1 13 ILE CD1 C 3.872 -15.170 -9.683 1.00 . C C . 13 ILE CD1 1 1 5 53054 3 1 13 ILE CG1 C 2.400 -15.333 -10.018 1.00 . C C . 13 ILE CG1 1 1 5 53055 3 1 13 ILE CG2 C 0.579 -16.121 -11.635 1.00 . C C . 13 ILE CG2 1 1 5 53056 3 1 13 ILE H H 1.768 -17.841 -13.335 1.00 . C C . 13 ILE H 1 1 5 53057 3 1 13 ILE HA H 3.903 -17.250 -11.469 1.00 . C C . 13 ILE HA 1 1 5 53058 3 1 13 ILE HB H 2.500 -15.364 -12.193 1.00 . C C . 13 ILE HB 1 1 5 53059 3 1 13 ILE HD11 H 4.338 -14.514 -10.403 1.00 . C C . 13 ILE HD11 1 1 5 53060 3 1 13 ILE HD12 H 4.362 -16.135 -9.702 1.00 . C C . 13 ILE HD12 1 1 5 53061 3 1 13 ILE HD13 H 3.970 -14.745 -8.695 1.00 . C C . 13 ILE HD13 1 1 5 53062 3 1 13 ILE HG12 H 1.958 -14.344 -9.994 1.00 . C C . 13 ILE HG12 1 1 5 53063 3 1 13 ILE HG13 H 1.952 -15.929 -9.230 1.00 . C C . 13 ILE HG13 1 1 5 53064 3 1 13 ILE HG21 H 0.119 -15.140 -11.584 1.00 . C C . 13 ILE HG21 1 1 5 53065 3 1 13 ILE HG22 H 0.141 -16.757 -10.875 1.00 . C C . 13 ILE HG22 1 1 5 53066 3 1 13 ILE HG23 H 0.384 -16.554 -12.609 1.00 . C C . 13 ILE HG23 1 1 5 53067 3 1 13 ILE N N 2.566 -18.088 -12.823 1.00 . C C . 13 ILE N 1 1 5 53068 3 1 13 ILE O O 1.313 -18.954 -10.427 1.00 . C C . 13 ILE O 1 1 5 53069 3 1 14 GLN C C 2.662 -18.318 -6.993 1.00 . C C . 14 GLN C 1 1 5 53070 3 1 14 GLN CA C 2.999 -19.250 -8.171 1.00 . C C . 14 GLN CA 1 1 5 53071 3 1 14 GLN CB C 4.230 -20.134 -7.849 1.00 . C C . 14 GLN CB 1 1 5 53072 3 1 14 GLN CD C 3.446 -22.321 -8.955 1.00 . C C . 14 GLN CD 1 1 5 53073 3 1 14 GLN CG C 4.514 -21.218 -8.913 1.00 . C C . 14 GLN CG 1 1 5 53074 3 1 14 GLN H H 4.125 -18.008 -9.462 1.00 . C C . 14 GLN H 1 1 5 53075 3 1 14 GLN HA H 2.144 -19.902 -8.351 1.00 . C C . 14 GLN HA 1 1 5 53076 3 1 14 GLN HB2 H 5.105 -19.495 -7.772 1.00 . C C . 14 GLN HB2 1 1 5 53077 3 1 14 GLN HB3 H 4.078 -20.626 -6.892 1.00 . C C . 14 GLN HB3 1 1 5 53078 3 1 14 GLN HE21 H 3.641 -22.515 -10.915 1.00 . C C . 14 GLN HE21 1 1 5 53079 3 1 14 GLN HE22 H 2.479 -23.550 -10.168 1.00 . C C . 14 GLN HE22 1 1 5 53080 3 1 14 GLN HG2 H 4.571 -20.748 -9.888 1.00 . C C . 14 GLN HG2 1 1 5 53081 3 1 14 GLN HG3 H 5.470 -21.682 -8.691 1.00 . C C . 14 GLN HG3 1 1 5 53082 3 1 14 GLN N N 3.262 -18.467 -9.383 1.00 . C C . 14 GLN N 1 1 5 53083 3 1 14 GLN NE2 N 3.160 -22.847 -10.130 1.00 . C C . 14 GLN NE2 1 1 5 53084 3 1 14 GLN O O 1.663 -18.530 -6.294 1.00 . C C . 14 GLN O 1 1 5 53085 3 1 14 GLN OE1 O 2.869 -22.685 -7.934 1.00 . C C . 14 GLN OE1 1 1 5 53086 3 1 15 ARG C C 4.288 -15.145 -5.768 1.00 . C C . 15 ARG C 1 1 5 53087 3 1 15 ARG CA C 3.403 -16.406 -5.595 1.00 . C C . 15 ARG CA 1 1 5 53088 3 1 15 ARG CB C 3.880 -17.241 -4.367 1.00 . C C . 15 ARG CB 1 1 5 53089 3 1 15 ARG CD C 4.353 -17.446 -1.875 1.00 . C C . 15 ARG CD 1 1 5 53090 3 1 15 ARG CG C 3.697 -16.593 -2.979 1.00 . C C . 15 ARG CG 1 1 5 53091 3 1 15 ARG CZ C 5.150 -16.983 0.455 1.00 . C C . 15 ARG CZ 1 1 5 53092 3 1 15 ARG H H 4.174 -17.067 -7.470 1.00 . C C . 15 ARG H 1 1 5 53093 3 1 15 ARG HA H 2.369 -16.109 -5.456 1.00 . C C . 15 ARG HA 1 1 5 53094 3 1 15 ARG HB2 H 3.336 -18.181 -4.362 1.00 . C C . 15 ARG HB2 1 1 5 53095 3 1 15 ARG HB3 H 4.935 -17.466 -4.500 1.00 . C C . 15 ARG HB3 1 1 5 53096 3 1 15 ARG HD2 H 3.862 -18.411 -1.840 1.00 . C C . 15 ARG HD2 1 1 5 53097 3 1 15 ARG HD3 H 5.402 -17.590 -2.122 1.00 . C C . 15 ARG HD3 1 1 5 53098 3 1 15 ARG HE H 3.463 -16.277 -0.371 1.00 . C C . 15 ARG HE 1 1 5 53099 3 1 15 ARG HG2 H 4.154 -15.611 -2.984 1.00 . C C . 15 ARG HG2 1 1 5 53100 3 1 15 ARG HG3 H 2.636 -16.493 -2.767 1.00 . C C . 15 ARG HG3 1 1 5 53101 3 1 15 ARG HH11 H 6.398 -18.205 -0.571 1.00 . C C . 15 ARG HH11 1 1 5 53102 3 1 15 ARG HH12 H 6.881 -17.845 1.050 1.00 . C C . 15 ARG HH12 1 1 5 53103 3 1 15 ARG HH21 H 4.109 -15.810 1.737 1.00 . C C . 15 ARG HH21 1 1 5 53104 3 1 15 ARG HH22 H 5.571 -16.475 2.366 1.00 . C C . 15 ARG HH22 1 1 5 53105 3 1 15 ARG N N 3.488 -17.266 -6.797 1.00 . C C . 15 ARG N 1 1 5 53106 3 1 15 ARG NE N 4.257 -16.833 -0.542 1.00 . C C . 15 ARG NE 1 1 5 53107 3 1 15 ARG NH1 N 6.230 -17.742 0.299 1.00 . C C . 15 ARG NH1 1 1 5 53108 3 1 15 ARG NH2 N 4.930 -16.379 1.614 1.00 . C C . 15 ARG NH2 1 1 5 53109 3 1 15 ARG O O 5.429 -15.260 -6.211 1.00 . C C . 15 ARG O 1 1 5 53110 3 1 16 ILE C C 4.429 -12.080 -3.992 1.00 . C C . 16 ILE C 1 1 5 53111 3 1 16 ILE CA C 4.515 -12.673 -5.403 1.00 . C C . 16 ILE CA 1 1 5 53112 3 1 16 ILE CB C 3.953 -11.620 -6.423 1.00 . C C . 16 ILE CB 1 1 5 53113 3 1 16 ILE CD1 C 3.390 -11.303 -8.935 1.00 . C C . 16 ILE CD1 1 1 5 53114 3 1 16 ILE CG1 C 4.051 -12.163 -7.878 1.00 . C C . 16 ILE CG1 1 1 5 53115 3 1 16 ILE CG2 C 4.684 -10.259 -6.284 1.00 . C C . 16 ILE CG2 1 1 5 53116 3 1 16 ILE H H 2.808 -13.926 -5.153 1.00 . C C . 16 ILE H 1 1 5 53117 3 1 16 ILE HA H 5.558 -12.877 -5.648 1.00 . C C . 16 ILE HA 1 1 5 53118 3 1 16 ILE HB H 2.903 -11.458 -6.184 1.00 . C C . 16 ILE HB 1 1 5 53119 3 1 16 ILE HD11 H 3.366 -11.834 -9.870 1.00 . C C . 16 ILE HD11 1 1 5 53120 3 1 16 ILE HD12 H 3.950 -10.386 -9.061 1.00 . C C . 16 ILE HD12 1 1 5 53121 3 1 16 ILE HD13 H 2.382 -11.068 -8.635 1.00 . C C . 16 ILE HD13 1 1 5 53122 3 1 16 ILE HG12 H 5.090 -12.268 -8.153 1.00 . C C . 16 ILE HG12 1 1 5 53123 3 1 16 ILE HG13 H 3.581 -13.140 -7.919 1.00 . C C . 16 ILE HG13 1 1 5 53124 3 1 16 ILE HG21 H 4.147 -9.499 -6.817 1.00 . C C . 16 ILE HG21 1 1 5 53125 3 1 16 ILE HG22 H 5.685 -10.333 -6.681 1.00 . C C . 16 ILE HG22 1 1 5 53126 3 1 16 ILE HG23 H 4.739 -9.974 -5.244 1.00 . C C . 16 ILE HG23 1 1 5 53127 3 1 16 ILE N N 3.752 -13.953 -5.424 1.00 . C C . 16 ILE N 1 1 5 53128 3 1 16 ILE O O 3.347 -12.045 -3.409 1.00 . C C . 16 ILE O 1 1 5 53129 3 1 17 TYR C C 6.954 -10.464 -1.739 1.00 . C C . 17 TYR C 1 1 5 53130 3 1 17 TYR CA C 5.624 -11.152 -2.053 1.00 . C C . 17 TYR CA 1 1 5 53131 3 1 17 TYR CB C 5.414 -12.358 -1.088 1.00 . C C . 17 TYR CB 1 1 5 53132 3 1 17 TYR CD1 C 6.365 -14.342 -2.409 1.00 . C C . 17 TYR CD1 1 1 5 53133 3 1 17 TYR CD2 C 7.432 -13.743 -0.374 1.00 . C C . 17 TYR CD2 1 1 5 53134 3 1 17 TYR CE1 C 7.270 -15.360 -2.599 1.00 . C C . 17 TYR CE1 1 1 5 53135 3 1 17 TYR CE2 C 8.332 -14.762 -0.573 1.00 . C C . 17 TYR CE2 1 1 5 53136 3 1 17 TYR CG C 6.420 -13.508 -1.285 1.00 . C C . 17 TYR CG 1 1 5 53137 3 1 17 TYR CZ C 8.255 -15.558 -1.680 1.00 . C C . 17 TYR CZ 1 1 5 53138 3 1 17 TYR H H 6.366 -11.544 -4.001 1.00 . C C . 17 TYR H 1 1 5 53139 3 1 17 TYR HA H 4.819 -10.430 -1.913 1.00 . C C . 17 TYR HA 1 1 5 53140 3 1 17 TYR HB2 H 5.480 -12.010 -0.061 1.00 . C C . 17 TYR HB2 1 1 5 53141 3 1 17 TYR HB3 H 4.418 -12.759 -1.242 1.00 . C C . 17 TYR HB3 1 1 5 53142 3 1 17 TYR HD1 H 5.585 -14.182 -3.143 1.00 . C C . 17 TYR HD1 1 1 5 53143 3 1 17 TYR HD2 H 7.509 -13.117 0.505 1.00 . C C . 17 TYR HD2 1 1 5 53144 3 1 17 TYR HE1 H 7.203 -15.988 -3.476 1.00 . C C . 17 TYR HE1 1 1 5 53145 3 1 17 TYR HE2 H 9.126 -14.912 0.131 1.00 . C C . 17 TYR HE2 1 1 5 53146 3 1 17 TYR HH H 9.641 -16.452 -2.680 1.00 . C C . 17 TYR HH 1 1 5 53147 3 1 17 TYR N N 5.558 -11.601 -3.450 1.00 . C C . 17 TYR N 1 1 5 53148 3 1 17 TYR O O 7.972 -10.712 -2.390 1.00 . C C . 17 TYR O 1 1 5 53149 3 1 17 TYR OH O 9.170 -16.569 -1.845 1.00 . C C . 17 TYR OH 1 1 5 53150 3 1 18 THR C C 8.944 -9.822 0.687 1.00 . C C . 18 THR C 1 1 5 53151 3 1 18 THR CA C 8.104 -8.908 -0.221 1.00 . C C . 18 THR CA 1 1 5 53152 3 1 18 THR CB C 7.659 -7.627 0.547 1.00 . C C . 18 THR CB 1 1 5 53153 3 1 18 THR CG2 C 6.927 -6.648 -0.387 1.00 . C C . 18 THR CG2 1 1 5 53154 3 1 18 THR H H 6.082 -9.497 -0.230 1.00 . C C . 18 THR H 1 1 5 53155 3 1 18 THR HA H 8.704 -8.604 -1.079 1.00 . C C . 18 THR HA 1 1 5 53156 3 1 18 THR HB H 8.538 -7.130 0.946 1.00 . C C . 18 THR HB 1 1 5 53157 3 1 18 THR HG1 H 7.316 -8.085 2.443 1.00 . C C . 18 THR HG1 1 1 5 53158 3 1 18 THR HG21 H 6.437 -5.885 0.193 1.00 . C C . 18 THR HG21 1 1 5 53159 3 1 18 THR HG22 H 6.181 -7.178 -0.968 1.00 . C C . 18 THR HG22 1 1 5 53160 3 1 18 THR HG23 H 7.637 -6.182 -1.061 1.00 . C C . 18 THR HG23 1 1 5 53161 3 1 18 THR N N 6.932 -9.631 -0.702 1.00 . C C . 18 THR N 1 1 5 53162 3 1 18 THR O O 8.449 -10.319 1.706 1.00 . C C . 18 THR O 1 1 5 53163 3 1 18 THR OG1 O 6.790 -7.974 1.642 1.00 . C C . 18 THR OG1 1 1 5 53164 3 1 19 LYS C C 11.602 -9.908 2.261 1.00 . C C . 19 LYS C 1 1 5 53165 3 1 19 LYS CA C 11.187 -10.795 1.097 1.00 . C C . 19 LYS CA 1 1 5 53166 3 1 19 LYS CB C 12.470 -11.154 0.294 1.00 . C C . 19 LYS CB 1 1 5 53167 3 1 19 LYS CD C 11.338 -13.193 -0.730 1.00 . C C . 19 LYS CD 1 1 5 53168 3 1 19 LYS CE C 11.735 -14.418 -1.536 1.00 . C C . 19 LYS CE 1 1 5 53169 3 1 19 LYS CG C 12.248 -11.974 -0.978 1.00 . C C . 19 LYS CG 1 1 5 53170 3 1 19 LYS H H 10.460 -9.773 -0.620 1.00 . C C . 19 LYS H 1 1 5 53171 3 1 19 LYS HA H 10.731 -11.706 1.474 1.00 . C C . 19 LYS HA 1 1 5 53172 3 1 19 LYS HB2 H 12.988 -10.238 0.017 1.00 . C C . 19 LYS HB2 1 1 5 53173 3 1 19 LYS HB3 H 13.119 -11.732 0.953 1.00 . C C . 19 LYS HB3 1 1 5 53174 3 1 19 LYS HD2 H 11.364 -13.465 0.321 1.00 . C C . 19 LYS HD2 1 1 5 53175 3 1 19 LYS HD3 H 10.320 -12.923 -0.995 1.00 . C C . 19 LYS HD3 1 1 5 53176 3 1 19 LYS HE2 H 11.002 -15.199 -1.379 1.00 . C C . 19 LYS HE2 1 1 5 53177 3 1 19 LYS HE3 H 11.757 -14.163 -2.588 1.00 . C C . 19 LYS HE3 1 1 5 53178 3 1 19 LYS HG2 H 11.793 -11.337 -1.734 1.00 . C C . 19 LYS HG2 1 1 5 53179 3 1 19 LYS HG3 H 13.212 -12.314 -1.339 1.00 . C C . 19 LYS HG3 1 1 5 53180 3 1 19 LYS HZ1 H 13.105 -15.110 -0.119 1.00 . C C . 19 LYS HZ1 1 1 5 53181 3 1 19 LYS HZ2 H 13.809 -14.261 -1.396 1.00 . C C . 19 LYS HZ2 1 1 5 53182 3 1 19 LYS HZ3 H 13.261 -15.838 -1.637 1.00 . C C . 19 LYS HZ3 1 1 5 53183 3 1 19 LYS N N 10.197 -10.080 0.271 1.00 . C C . 19 LYS N 1 1 5 53184 3 1 19 LYS NZ N 13.069 -14.940 -1.142 1.00 . C C . 19 LYS NZ 1 1 5 53185 3 1 19 LYS O O 11.674 -10.342 3.410 1.00 . C C . 19 LYS O 1 1 5 53186 3 1 20 ASP C C 11.866 -6.296 2.474 1.00 . C C . 20 ASP C 1 1 5 53187 3 1 20 ASP CA C 12.425 -7.670 2.828 1.00 . C C . 20 ASP CA 1 1 5 53188 3 1 20 ASP CB C 13.970 -7.686 2.748 1.00 . C C . 20 ASP CB 1 1 5 53189 3 1 20 ASP CG C 14.660 -6.727 3.739 1.00 . C C . 20 ASP CG 1 1 5 53190 3 1 20 ASP H H 11.680 -8.374 0.994 1.00 . C C . 20 ASP H 1 1 5 53191 3 1 20 ASP HA H 12.114 -7.928 3.840 1.00 . C C . 20 ASP HA 1 1 5 53192 3 1 20 ASP HB2 H 14.318 -8.694 2.947 1.00 . C C . 20 ASP HB2 1 1 5 53193 3 1 20 ASP HB3 H 14.273 -7.419 1.740 1.00 . C C . 20 ASP HB3 1 1 5 53194 3 1 20 ASP N N 11.874 -8.654 1.912 1.00 . C C . 20 ASP N 1 1 5 53195 3 1 20 ASP O O 11.587 -6.009 1.308 1.00 . C C . 20 ASP O 1 1 5 53196 3 1 20 ASP OD1 O 14.967 -5.572 3.363 1.00 . C C . 20 ASP OD1 1 1 5 53197 3 1 20 ASP OD2 O 14.910 -7.137 4.888 1.00 . C C . 20 ASP OD2 1 1 5 53198 3 1 21 ILE C C 12.058 -3.286 4.403 1.00 . C C . 21 ILE C 1 1 5 53199 3 1 21 ILE CA C 11.242 -4.085 3.393 1.00 . C C . 21 ILE CA 1 1 5 53200 3 1 21 ILE CB C 9.709 -3.911 3.708 1.00 . C C . 21 ILE CB 1 1 5 53201 3 1 21 ILE CD1 C 7.360 -4.752 2.969 1.00 . C C . 21 ILE CD1 1 1 5 53202 3 1 21 ILE CG1 C 8.840 -4.681 2.658 1.00 . C C . 21 ILE CG1 1 1 5 53203 3 1 21 ILE CG2 C 9.304 -2.410 3.778 1.00 . C C . 21 ILE CG2 1 1 5 53204 3 1 21 ILE H H 11.853 -5.828 4.395 1.00 . C C . 21 ILE H 1 1 5 53205 3 1 21 ILE HA H 11.444 -3.722 2.384 1.00 . C C . 21 ILE HA 1 1 5 53206 3 1 21 ILE HB H 9.526 -4.343 4.689 1.00 . C C . 21 ILE HB 1 1 5 53207 3 1 21 ILE HD11 H 6.971 -3.764 3.122 1.00 . C C . 21 ILE HD11 1 1 5 53208 3 1 21 ILE HD12 H 7.207 -5.333 3.860 1.00 . C C . 21 ILE HD12 1 1 5 53209 3 1 21 ILE HD13 H 6.842 -5.218 2.145 1.00 . C C . 21 ILE HD13 1 1 5 53210 3 1 21 ILE HG12 H 8.944 -4.207 1.692 1.00 . C C . 21 ILE HG12 1 1 5 53211 3 1 21 ILE HG13 H 9.201 -5.702 2.581 1.00 . C C . 21 ILE HG13 1 1 5 53212 3 1 21 ILE HG21 H 8.349 -2.316 4.257 1.00 . C C . 21 ILE HG21 1 1 5 53213 3 1 21 ILE HG22 H 9.243 -1.994 2.782 1.00 . C C . 21 ILE HG22 1 1 5 53214 3 1 21 ILE HG23 H 10.027 -1.848 4.352 1.00 . C C . 21 ILE HG23 1 1 5 53215 3 1 21 ILE N N 11.675 -5.478 3.500 1.00 . C C . 21 ILE N 1 1 5 53216 3 1 21 ILE O O 12.279 -3.749 5.528 1.00 . C C . 21 ILE O 1 1 5 53217 3 1 22 SER C C 13.022 0.254 4.483 1.00 . C C . 22 SER C 1 1 5 53218 3 1 22 SER CA C 13.259 -1.209 4.867 1.00 . C C . 22 SER CA 1 1 5 53219 3 1 22 SER CB C 14.770 -1.568 4.785 1.00 . C C . 22 SER CB 1 1 5 53220 3 1 22 SER H H 12.242 -1.777 3.112 1.00 . C C . 22 SER H 1 1 5 53221 3 1 22 SER HA H 12.905 -1.357 5.886 1.00 . C C . 22 SER HA 1 1 5 53222 3 1 22 SER HB2 H 14.912 -2.601 5.077 1.00 . C C . 22 SER HB2 1 1 5 53223 3 1 22 SER HB3 H 15.120 -1.438 3.768 1.00 . C C . 22 SER HB3 1 1 5 53224 3 1 22 SER HG H 16.148 -1.304 6.162 1.00 . C C . 22 SER HG 1 1 5 53225 3 1 22 SER N N 12.477 -2.086 4.011 1.00 . C C . 22 SER N 1 1 5 53226 3 1 22 SER O O 12.745 0.578 3.315 1.00 . C C . 22 SER O 1 1 5 53227 3 1 22 SER OG O 15.556 -0.750 5.643 1.00 . C C . 22 SER OG 1 1 5 53228 3 1 23 PHE C C 13.784 3.192 6.518 1.00 . C C . 23 PHE C 1 1 5 53229 3 1 23 PHE CA C 13.033 2.568 5.339 1.00 . C C . 23 PHE CA 1 1 5 53230 3 1 23 PHE CB C 11.558 3.057 5.298 1.00 . C C . 23 PHE CB 1 1 5 53231 3 1 23 PHE CD1 C 11.079 5.393 6.220 1.00 . C C . 23 PHE CD1 1 1 5 53232 3 1 23 PHE CD2 C 11.616 5.173 3.900 1.00 . C C . 23 PHE CD2 1 1 5 53233 3 1 23 PHE CE1 C 10.963 6.760 6.058 1.00 . C C . 23 PHE CE1 1 1 5 53234 3 1 23 PHE CE2 C 11.497 6.537 3.743 1.00 . C C . 23 PHE CE2 1 1 5 53235 3 1 23 PHE CG C 11.408 4.572 5.138 1.00 . C C . 23 PHE CG 1 1 5 53236 3 1 23 PHE CZ C 11.171 7.331 4.822 1.00 . C C . 23 PHE CZ 1 1 5 53237 3 1 23 PHE H H 13.241 0.758 6.398 1.00 . C C . 23 PHE H 1 1 5 53238 3 1 23 PHE HA H 13.532 2.843 4.409 1.00 . C C . 23 PHE HA 1 1 5 53239 3 1 23 PHE HB2 H 11.056 2.580 4.462 1.00 . C C . 23 PHE HB2 1 1 5 53240 3 1 23 PHE HB3 H 11.057 2.757 6.214 1.00 . C C . 23 PHE HB3 1 1 5 53241 3 1 23 PHE HD1 H 10.913 4.952 7.197 1.00 . C C . 23 PHE HD1 1 1 5 53242 3 1 23 PHE HD2 H 11.873 4.558 3.046 1.00 . C C . 23 PHE HD2 1 1 5 53243 3 1 23 PHE HE1 H 10.707 7.386 6.905 1.00 . C C . 23 PHE HE1 1 1 5 53244 3 1 23 PHE HE2 H 11.659 6.988 2.771 1.00 . C C . 23 PHE HE2 1 1 5 53245 3 1 23 PHE HZ H 11.079 8.403 4.697 1.00 . C C . 23 PHE HZ 1 1 5 53246 3 1 23 PHE N N 13.107 1.119 5.493 1.00 . C C . 23 PHE N 1 1 5 53247 3 1 23 PHE O O 13.300 3.156 7.643 1.00 . C C . 23 PHE O 1 1 5 53248 3 1 24 GLU C C 15.989 5.846 6.938 1.00 . C C . 24 GLU C 1 1 5 53249 3 1 24 GLU CA C 15.838 4.352 7.253 1.00 . C C . 24 GLU CA 1 1 5 53250 3 1 24 GLU CB C 17.222 3.651 7.223 1.00 . C C . 24 GLU CB 1 1 5 53251 3 1 24 GLU CD C 18.573 1.483 7.290 1.00 . C C . 24 GLU CD 1 1 5 53252 3 1 24 GLU CG C 17.185 2.122 7.439 1.00 . C C . 24 GLU CG 1 1 5 53253 3 1 24 GLU H H 15.257 3.759 5.318 1.00 . C C . 24 GLU H 1 1 5 53254 3 1 24 GLU HA H 15.395 4.228 8.241 1.00 . C C . 24 GLU HA 1 1 5 53255 3 1 24 GLU HB2 H 17.682 3.839 6.257 1.00 . C C . 24 GLU HB2 1 1 5 53256 3 1 24 GLU HB3 H 17.851 4.088 7.995 1.00 . C C . 24 GLU HB3 1 1 5 53257 3 1 24 GLU HG2 H 16.801 1.917 8.435 1.00 . C C . 24 GLU HG2 1 1 5 53258 3 1 24 GLU HG3 H 16.511 1.677 6.711 1.00 . C C . 24 GLU HG3 1 1 5 53259 3 1 24 GLU N N 14.960 3.752 6.243 1.00 . C C . 24 GLU N 1 1 5 53260 3 1 24 GLU O O 16.597 6.212 5.933 1.00 . C C . 24 GLU O 1 1 5 53261 3 1 24 GLU OE1 O 19.267 1.274 8.311 1.00 . C C . 24 GLU OE1 1 1 5 53262 3 1 24 GLU OE2 O 19.001 1.244 6.139 1.00 . C C . 24 GLU OE2 1 1 5 53263 3 1 25 ALA C C 16.330 8.780 8.750 1.00 . C C . 25 ALA C 1 1 5 53264 3 1 25 ALA CA C 15.440 8.152 7.652 1.00 . C C . 25 ALA CA 1 1 5 53265 3 1 25 ALA CB C 13.989 8.675 7.712 1.00 . C C . 25 ALA CB 1 1 5 53266 3 1 25 ALA H H 15.004 6.322 8.587 1.00 . C C . 25 ALA H 1 1 5 53267 3 1 25 ALA HA H 15.848 8.408 6.678 1.00 . C C . 25 ALA HA 1 1 5 53268 3 1 25 ALA HB1 H 13.428 8.298 6.865 1.00 . C C . 25 ALA HB1 1 1 5 53269 3 1 25 ALA HB2 H 13.981 9.757 7.693 1.00 . C C . 25 ALA HB2 1 1 5 53270 3 1 25 ALA HB3 H 13.515 8.334 8.625 1.00 . C C . 25 ALA HB3 1 1 5 53271 3 1 25 ALA N N 15.437 6.694 7.804 1.00 . C C . 25 ALA N 1 1 5 53272 3 1 25 ALA O O 15.875 8.946 9.890 1.00 . C C . 25 ALA O 1 1 5 53273 3 1 26 PRO C C 18.094 11.170 9.765 1.00 . C C . 26 PRO C 1 1 5 53274 3 1 26 PRO CA C 18.569 9.748 9.395 1.00 . C C . 26 PRO CA 1 1 5 53275 3 1 26 PRO CB C 19.926 9.781 8.629 1.00 . C C . 26 PRO CB 1 1 5 53276 3 1 26 PRO CD C 18.334 8.774 7.150 1.00 . C C . 26 PRO CD 1 1 5 53277 3 1 26 PRO CG C 19.789 8.739 7.554 1.00 . C C . 26 PRO CG 1 1 5 53278 3 1 26 PRO HA H 18.674 9.160 10.303 1.00 . C C . 26 PRO HA 1 1 5 53279 3 1 26 PRO HB2 H 20.099 10.768 8.195 1.00 . C C . 26 PRO HB2 1 1 5 53280 3 1 26 PRO HB3 H 20.742 9.528 9.293 1.00 . C C . 26 PRO HB3 1 1 5 53281 3 1 26 PRO HD2 H 18.149 9.552 6.413 1.00 . C C . 26 PRO HD2 1 1 5 53282 3 1 26 PRO HD3 H 18.017 7.811 6.762 1.00 . C C . 26 PRO HD3 1 1 5 53283 3 1 26 PRO HG2 H 20.433 8.977 6.710 1.00 . C C . 26 PRO HG2 1 1 5 53284 3 1 26 PRO HG3 H 20.040 7.757 7.944 1.00 . C C . 26 PRO HG3 1 1 5 53285 3 1 26 PRO N N 17.642 9.082 8.436 1.00 . C C . 26 PRO N 1 1 5 53286 3 1 26 PRO O O 18.148 11.586 10.928 1.00 . C C . 26 PRO O 1 1 5 53287 3 1 27 ASN C C 15.568 13.287 9.068 1.00 . C C . 27 ASN C 1 1 5 53288 3 1 27 ASN CA C 17.089 13.261 8.871 1.00 . C C . 27 ASN CA 1 1 5 53289 3 1 27 ASN CB C 17.509 14.082 7.610 1.00 . C C . 27 ASN CB 1 1 5 53290 3 1 27 ASN CG C 18.940 14.588 7.692 1.00 . C C . 27 ASN CG 1 1 5 53291 3 1 27 ASN H H 17.531 11.447 7.867 1.00 . C C . 27 ASN H 1 1 5 53292 3 1 27 ASN HA H 17.544 13.710 9.749 1.00 . C C . 27 ASN HA 1 1 5 53293 3 1 27 ASN HB2 H 17.415 13.464 6.721 1.00 . C C . 27 ASN HB2 1 1 5 53294 3 1 27 ASN HB3 H 16.854 14.941 7.502 1.00 . C C . 27 ASN HB3 1 1 5 53295 3 1 27 ASN HD21 H 19.651 12.788 7.274 1.00 . C C . 27 ASN HD21 1 1 5 53296 3 1 27 ASN HD22 H 20.830 14.019 7.521 1.00 . C C . 27 ASN HD22 1 1 5 53297 3 1 27 ASN N N 17.587 11.879 8.747 1.00 . C C . 27 ASN N 1 1 5 53298 3 1 27 ASN ND2 N 19.903 13.712 7.475 1.00 . C C . 27 ASN ND2 1 1 5 53299 3 1 27 ASN O O 14.926 14.254 8.688 1.00 . C C . 27 ASN O 1 1 5 53300 3 1 27 ASN OD1 O 19.173 15.754 7.998 1.00 . C C . 27 ASN OD1 1 1 5 53301 3 1 28 ALA C C 13.088 13.366 10.906 1.00 . C C . 28 ALA C 1 1 5 53302 3 1 28 ALA CA C 13.558 12.173 9.995 1.00 . C C . 28 ALA CA 1 1 5 53303 3 1 28 ALA CB C 13.190 10.797 10.588 1.00 . C C . 28 ALA CB 1 1 5 53304 3 1 28 ALA H H 15.564 11.477 9.938 1.00 . C C . 28 ALA H 1 1 5 53305 3 1 28 ALA HA H 13.036 12.260 9.046 1.00 . C C . 28 ALA HA 1 1 5 53306 3 1 28 ALA HB1 H 12.115 10.712 10.682 1.00 . C C . 28 ALA HB1 1 1 5 53307 3 1 28 ALA HB2 H 13.643 10.682 11.561 1.00 . C C . 28 ALA HB2 1 1 5 53308 3 1 28 ALA HB3 H 13.550 10.013 9.935 1.00 . C C . 28 ALA HB3 1 1 5 53309 3 1 28 ALA N N 15.001 12.235 9.686 1.00 . C C . 28 ALA N 1 1 5 53310 3 1 28 ALA O O 12.069 13.998 10.582 1.00 . C C . 28 ALA O 1 1 5 53311 3 1 29 PRO C C 14.254 16.198 12.274 1.00 . C C . 29 PRO C 1 1 5 53312 3 1 29 PRO CA C 13.489 14.957 12.809 1.00 . C C . 29 PRO CA 1 1 5 53313 3 1 29 PRO CB C 13.929 14.601 14.249 1.00 . C C . 29 PRO CB 1 1 5 53314 3 1 29 PRO CD C 14.835 12.896 12.773 1.00 . C C . 29 PRO CD 1 1 5 53315 3 1 29 PRO CG C 15.087 13.652 14.076 1.00 . C C . 29 PRO CG 1 1 5 53316 3 1 29 PRO HA H 12.423 15.171 12.807 1.00 . C C . 29 PRO HA 1 1 5 53317 3 1 29 PRO HB2 H 14.222 15.498 14.796 1.00 . C C . 29 PRO HB2 1 1 5 53318 3 1 29 PRO HB3 H 13.116 14.104 14.773 1.00 . C C . 29 PRO HB3 1 1 5 53319 3 1 29 PRO HD2 H 15.741 12.837 12.178 1.00 . C C . 29 PRO HD2 1 1 5 53320 3 1 29 PRO HD3 H 14.468 11.895 12.977 1.00 . C C . 29 PRO HD3 1 1 5 53321 3 1 29 PRO HG2 H 16.020 14.215 14.019 1.00 . C C . 29 PRO HG2 1 1 5 53322 3 1 29 PRO HG3 H 15.130 12.958 14.907 1.00 . C C . 29 PRO HG3 1 1 5 53323 3 1 29 PRO N N 13.791 13.710 12.060 1.00 . C C . 29 PRO N 1 1 5 53324 3 1 29 PRO O O 13.758 17.313 12.363 1.00 . C C . 29 PRO O 1 1 5 53325 3 1 30 HIS C C 15.879 17.813 10.043 1.00 . C C . 30 HIS C 1 1 5 53326 3 1 30 HIS CA C 16.383 17.079 11.314 1.00 . C C . 30 HIS CA 1 1 5 53327 3 1 30 HIS CB C 17.826 16.539 11.133 1.00 . C C . 30 HIS CB 1 1 5 53328 3 1 30 HIS CD2 C 19.688 18.023 10.037 1.00 . C C . 30 HIS CD2 1 1 5 53329 3 1 30 HIS CE1 C 20.137 19.287 11.755 1.00 . C C . 30 HIS CE1 1 1 5 53330 3 1 30 HIS CG C 18.887 17.619 11.051 1.00 . C C . 30 HIS CG 1 1 5 53331 3 1 30 HIS H H 15.772 15.059 11.613 1.00 . C C . 30 HIS H 1 1 5 53332 3 1 30 HIS HA H 16.393 17.801 12.127 1.00 . C C . 30 HIS HA 1 1 5 53333 3 1 30 HIS HB2 H 18.075 15.906 11.980 1.00 . C C . 30 HIS HB2 1 1 5 53334 3 1 30 HIS HB3 H 17.877 15.943 10.229 1.00 . C C . 30 HIS HB3 1 1 5 53335 3 1 30 HIS HD1 H 18.818 18.369 13.017 1.00 . C C . 30 HIS HD1 1 1 5 53336 3 1 30 HIS HD2 H 19.706 17.611 9.037 1.00 . C C . 30 HIS HD2 1 1 5 53337 3 1 30 HIS HE1 H 20.577 20.043 12.390 1.00 . C C . 30 HIS HE1 1 1 5 53338 3 1 30 HIS HE2 H 21.285 19.372 10.076 1.00 . C C . 30 HIS HE2 1 1 5 53339 3 1 30 HIS N N 15.474 15.985 11.733 1.00 . C C . 30 HIS N 1 1 5 53340 3 1 30 HIS ND1 N 19.206 18.430 12.115 1.00 . C C . 30 HIS ND1 1 1 5 53341 3 1 30 HIS NE2 N 20.452 19.061 10.498 1.00 . C C . 30 HIS NE2 1 1 5 53342 3 1 30 HIS O O 16.228 18.977 9.814 1.00 . C C . 30 HIS O 1 1 5 53343 3 1 31 VAL C C 13.450 18.832 8.349 1.00 . C C . 31 VAL C 1 1 5 53344 3 1 31 VAL CA C 14.444 17.689 7.995 1.00 . C C . 31 VAL CA 1 1 5 53345 3 1 31 VAL CB C 13.677 16.597 7.143 1.00 . C C . 31 VAL CB 1 1 5 53346 3 1 31 VAL CG1 C 12.397 16.085 7.867 1.00 . C C . 31 VAL CG1 1 1 5 53347 3 1 31 VAL CG2 C 13.351 17.110 5.713 1.00 . C C . 31 VAL CG2 1 1 5 53348 3 1 31 VAL H H 14.886 16.177 9.431 1.00 . C C . 31 VAL H 1 1 5 53349 3 1 31 VAL HA H 15.253 18.092 7.385 1.00 . C C . 31 VAL HA 1 1 5 53350 3 1 31 VAL HB H 14.344 15.742 7.036 1.00 . C C . 31 VAL HB 1 1 5 53351 3 1 31 VAL HG11 H 11.692 16.901 7.990 1.00 . C C . 31 VAL HG11 1 1 5 53352 3 1 31 VAL HG12 H 12.659 15.696 8.844 1.00 . C C . 31 VAL HG12 1 1 5 53353 3 1 31 VAL HG13 H 11.934 15.299 7.286 1.00 . C C . 31 VAL HG13 1 1 5 53354 3 1 31 VAL HG21 H 12.679 17.956 5.774 1.00 . C C . 31 VAL HG21 1 1 5 53355 3 1 31 VAL HG22 H 12.883 16.321 5.134 1.00 . C C . 31 VAL HG22 1 1 5 53356 3 1 31 VAL HG23 H 14.266 17.416 5.220 1.00 . C C . 31 VAL HG23 1 1 5 53357 3 1 31 VAL N N 15.070 17.112 9.215 1.00 . C C . 31 VAL N 1 1 5 53358 3 1 31 VAL O O 13.141 19.688 7.508 1.00 . C C . 31 VAL O 1 1 5 53359 3 1 32 PHE C C 12.429 21.218 9.975 1.00 . C C . 32 PHE C 1 1 5 53360 3 1 32 PHE CA C 11.951 19.757 10.120 1.00 . C C . 32 PHE CA 1 1 5 53361 3 1 32 PHE CB C 11.644 19.408 11.602 1.00 . C C . 32 PHE CB 1 1 5 53362 3 1 32 PHE CD1 C 9.159 19.495 12.110 1.00 . C C . 32 PHE CD1 1 1 5 53363 3 1 32 PHE CD2 C 10.532 21.312 12.868 1.00 . C C . 32 PHE CD2 1 1 5 53364 3 1 32 PHE CE1 C 8.055 20.103 12.666 1.00 . C C . 32 PHE CE1 1 1 5 53365 3 1 32 PHE CE2 C 9.424 21.915 13.414 1.00 . C C . 32 PHE CE2 1 1 5 53366 3 1 32 PHE CG C 10.423 20.091 12.202 1.00 . C C . 32 PHE CG 1 1 5 53367 3 1 32 PHE CZ C 8.192 21.312 13.315 1.00 . C C . 32 PHE CZ 1 1 5 53368 3 1 32 PHE H H 13.295 18.124 10.221 1.00 . C C . 32 PHE H 1 1 5 53369 3 1 32 PHE HA H 11.048 19.619 9.532 1.00 . C C . 32 PHE HA 1 1 5 53370 3 1 32 PHE HB2 H 11.491 18.336 11.681 1.00 . C C . 32 PHE HB2 1 1 5 53371 3 1 32 PHE HB3 H 12.508 19.664 12.211 1.00 . C C . 32 PHE HB3 1 1 5 53372 3 1 32 PHE HD1 H 9.048 18.547 11.594 1.00 . C C . 32 PHE HD1 1 1 5 53373 3 1 32 PHE HD2 H 11.500 21.795 12.948 1.00 . C C . 32 PHE HD2 1 1 5 53374 3 1 32 PHE HE1 H 7.081 19.637 12.591 1.00 . C C . 32 PHE HE1 1 1 5 53375 3 1 32 PHE HE2 H 9.521 22.865 13.927 1.00 . C C . 32 PHE HE2 1 1 5 53376 3 1 32 PHE HZ H 7.329 21.785 13.756 1.00 . C C . 32 PHE HZ 1 1 5 53377 3 1 32 PHE N N 12.962 18.814 9.608 1.00 . C C . 32 PHE N 1 1 5 53378 3 1 32 PHE O O 11.633 22.103 9.664 1.00 . C C . 32 PHE O 1 1 5 53379 3 1 33 GLN C C 15.425 22.720 8.892 1.00 . C C . 33 GLN C 1 1 5 53380 3 1 33 GLN CA C 14.379 22.775 10.043 1.00 . C C . 33 GLN CA 1 1 5 53381 3 1 33 GLN CB C 15.015 23.180 11.415 1.00 . C C . 33 GLN CB 1 1 5 53382 3 1 33 GLN CD C 16.067 25.060 12.872 1.00 . C C . 33 GLN CD 1 1 5 53383 3 1 33 GLN CG C 15.460 24.659 11.517 1.00 . C C . 33 GLN CG 1 1 5 53384 3 1 33 GLN H H 14.312 20.683 10.425 1.00 . C C . 33 GLN H 1 1 5 53385 3 1 33 GLN HA H 13.615 23.503 9.771 1.00 . C C . 33 GLN HA 1 1 5 53386 3 1 33 GLN HB2 H 14.290 22.996 12.199 1.00 . C C . 33 GLN HB2 1 1 5 53387 3 1 33 GLN HB3 H 15.883 22.550 11.599 1.00 . C C . 33 GLN HB3 1 1 5 53388 3 1 33 GLN HE21 H 16.913 23.271 13.117 1.00 . C C . 33 GLN HE21 1 1 5 53389 3 1 33 GLN HE22 H 17.163 24.404 14.396 1.00 . C C . 33 GLN HE22 1 1 5 53390 3 1 33 GLN HG2 H 16.204 24.847 10.754 1.00 . C C . 33 GLN HG2 1 1 5 53391 3 1 33 GLN HG3 H 14.599 25.289 11.327 1.00 . C C . 33 GLN HG3 1 1 5 53392 3 1 33 GLN N N 13.742 21.445 10.180 1.00 . C C . 33 GLN N 1 1 5 53393 3 1 33 GLN NE2 N 16.790 24.154 13.523 1.00 . C C . 33 GLN NE2 1 1 5 53394 3 1 33 GLN O O 16.563 23.197 9.015 1.00 . C C . 33 GLN O 1 1 5 53395 3 1 33 GLN OE1 O 15.923 26.204 13.311 1.00 . C C . 33 GLN OE1 1 1 5 53396 3 1 34 LYS C C 15.219 22.573 5.318 1.00 . C C . 34 LYS C 1 1 5 53397 3 1 34 LYS CA C 15.869 21.938 6.560 1.00 . C C . 34 LYS CA 1 1 5 53398 3 1 34 LYS CB C 16.074 20.422 6.314 1.00 . C C . 34 LYS CB 1 1 5 53399 3 1 34 LYS CD C 18.485 20.226 5.348 1.00 . C C . 34 LYS CD 1 1 5 53400 3 1 34 LYS CE C 19.126 18.963 5.958 1.00 . C C . 34 LYS CE 1 1 5 53401 3 1 34 LYS CG C 16.963 20.053 5.100 1.00 . C C . 34 LYS CG 1 1 5 53402 3 1 34 LYS H H 14.089 21.794 7.721 1.00 . C C . 34 LYS H 1 1 5 53403 3 1 34 LYS HA H 16.836 22.404 6.735 1.00 . C C . 34 LYS HA 1 1 5 53404 3 1 34 LYS HB2 H 16.517 19.988 7.204 1.00 . C C . 34 LYS HB2 1 1 5 53405 3 1 34 LYS HB3 H 15.096 19.958 6.169 1.00 . C C . 34 LYS HB3 1 1 5 53406 3 1 34 LYS HD2 H 18.971 20.437 4.399 1.00 . C C . 34 LYS HD2 1 1 5 53407 3 1 34 LYS HD3 H 18.650 21.066 6.020 1.00 . C C . 34 LYS HD3 1 1 5 53408 3 1 34 LYS HE2 H 19.140 18.182 5.206 1.00 . C C . 34 LYS HE2 1 1 5 53409 3 1 34 LYS HE3 H 20.144 19.193 6.243 1.00 . C C . 34 LYS HE3 1 1 5 53410 3 1 34 LYS HG2 H 16.768 19.022 4.842 1.00 . C C . 34 LYS HG2 1 1 5 53411 3 1 34 LYS HG3 H 16.671 20.664 4.261 1.00 . C C . 34 LYS HG3 1 1 5 53412 3 1 34 LYS HZ1 H 18.820 17.564 7.475 1.00 . C C . 34 LYS HZ1 1 1 5 53413 3 1 34 LYS HZ2 H 17.401 18.276 6.917 1.00 . C C . 34 LYS HZ2 1 1 5 53414 3 1 34 LYS HZ3 H 18.443 19.146 7.922 1.00 . C C . 34 LYS HZ3 1 1 5 53415 3 1 34 LYS N N 15.012 22.124 7.759 1.00 . C C . 34 LYS N 1 1 5 53416 3 1 34 LYS NZ N 18.397 18.450 7.152 1.00 . C C . 34 LYS NZ 1 1 5 53417 3 1 34 LYS O O 14.003 22.741 5.276 1.00 . C C . 34 LYS O 1 1 5 53418 3 1 35 ASP C C 15.155 21.900 2.307 1.00 . C C . 35 ASP C 1 1 5 53419 3 1 35 ASP CA C 15.608 23.225 2.957 1.00 . C C . 35 ASP CA 1 1 5 53420 3 1 35 ASP CB C 16.760 23.862 2.140 1.00 . C C . 35 ASP CB 1 1 5 53421 3 1 35 ASP CG C 16.351 24.200 0.691 1.00 . C C . 35 ASP CG 1 1 5 53422 3 1 35 ASP H H 17.011 23.015 4.528 1.00 . C C . 35 ASP H 1 1 5 53423 3 1 35 ASP HA H 14.771 23.922 3.007 1.00 . C C . 35 ASP HA 1 1 5 53424 3 1 35 ASP HB2 H 17.081 24.776 2.636 1.00 . C C . 35 ASP HB2 1 1 5 53425 3 1 35 ASP HB3 H 17.601 23.175 2.118 1.00 . C C . 35 ASP HB3 1 1 5 53426 3 1 35 ASP N N 16.056 22.939 4.328 1.00 . C C . 35 ASP N 1 1 5 53427 3 1 35 ASP O O 15.968 20.981 2.126 1.00 . C C . 35 ASP O 1 1 5 53428 3 1 35 ASP OD1 O 15.733 25.261 0.480 1.00 . C C . 35 ASP OD1 1 1 5 53429 3 1 35 ASP OD2 O 16.657 23.421 -0.239 1.00 . C C . 35 ASP OD2 1 1 5 53430 3 1 36 TRP C C 13.466 20.355 -0.012 1.00 . C C . 36 TRP C 1 1 5 53431 3 1 36 TRP CA C 13.211 20.578 1.497 1.00 . C C . 36 TRP CA 1 1 5 53432 3 1 36 TRP CB C 11.680 20.591 1.857 1.00 . C C . 36 TRP CB 1 1 5 53433 3 1 36 TRP CD1 C 10.438 22.487 0.593 1.00 . C C . 36 TRP CD1 1 1 5 53434 3 1 36 TRP CD2 C 10.833 22.927 2.756 1.00 . C C . 36 TRP CD2 1 1 5 53435 3 1 36 TRP CE2 C 10.165 24.022 2.196 1.00 . C C . 36 TRP CE2 1 1 5 53436 3 1 36 TRP CE3 C 11.186 22.977 4.110 1.00 . C C . 36 TRP CE3 1 1 5 53437 3 1 36 TRP CG C 11.003 21.945 1.716 1.00 . C C . 36 TRP CG 1 1 5 53438 3 1 36 TRP CH2 C 10.196 25.178 4.255 1.00 . C C . 36 TRP CH2 1 1 5 53439 3 1 36 TRP CZ2 C 9.841 25.153 2.935 1.00 . C C . 36 TRP CZ2 1 1 5 53440 3 1 36 TRP CZ3 C 10.864 24.101 4.845 1.00 . C C . 36 TRP CZ3 1 1 5 53441 3 1 36 TRP H H 13.318 22.619 2.078 1.00 . C C . 36 TRP H 1 1 5 53442 3 1 36 TRP HA H 13.668 19.743 2.025 1.00 . C C . 36 TRP HA 1 1 5 53443 3 1 36 TRP HB2 H 11.152 19.891 1.222 1.00 . C C . 36 TRP HB2 1 1 5 53444 3 1 36 TRP HB3 H 11.561 20.271 2.887 1.00 . C C . 36 TRP HB3 1 1 5 53445 3 1 36 TRP HD1 H 10.398 21.997 -0.369 1.00 . C C . 36 TRP HD1 1 1 5 53446 3 1 36 TRP HE1 H 9.469 24.321 0.241 1.00 . C C . 36 TRP HE1 1 1 5 53447 3 1 36 TRP HE3 H 11.703 22.152 4.580 1.00 . C C . 36 TRP HE3 1 1 5 53448 3 1 36 TRP HH2 H 9.963 26.043 4.863 1.00 . C C . 36 TRP HH2 1 1 5 53449 3 1 36 TRP HZ2 H 9.325 25.994 2.490 1.00 . C C . 36 TRP HZ2 1 1 5 53450 3 1 36 TRP HZ3 H 11.130 24.155 5.891 1.00 . C C . 36 TRP HZ3 1 1 5 53451 3 1 36 TRP N N 13.862 21.812 1.990 1.00 . C C . 36 TRP N 1 1 5 53452 3 1 36 TRP NE1 N 9.927 23.730 0.879 1.00 . C C . 36 TRP NE1 1 1 5 53453 3 1 36 TRP O O 12.561 20.473 -0.840 1.00 . C C . 36 TRP O 1 1 5 53454 3 1 37 GLN C C 15.744 18.231 -1.750 1.00 . C C . 37 GLN C 1 1 5 53455 3 1 37 GLN CA C 15.138 19.657 -1.725 1.00 . C C . 37 GLN CA 1 1 5 53456 3 1 37 GLN CB C 16.147 20.714 -2.262 1.00 . C C . 37 GLN CB 1 1 5 53457 3 1 37 GLN CD C 17.768 21.430 -4.119 1.00 . C C . 37 GLN CD 1 1 5 53458 3 1 37 GLN CG C 16.675 20.454 -3.690 1.00 . C C . 37 GLN CG 1 1 5 53459 3 1 37 GLN H H 15.399 19.957 0.354 1.00 . C C . 37 GLN H 1 1 5 53460 3 1 37 GLN HA H 14.259 19.657 -2.368 1.00 . C C . 37 GLN HA 1 1 5 53461 3 1 37 GLN HB2 H 15.662 21.687 -2.257 1.00 . C C . 37 GLN HB2 1 1 5 53462 3 1 37 GLN HB3 H 16.995 20.754 -1.586 1.00 . C C . 37 GLN HB3 1 1 5 53463 3 1 37 GLN HE21 H 19.183 20.241 -3.383 1.00 . C C . 37 GLN HE21 1 1 5 53464 3 1 37 GLN HE22 H 19.736 21.713 -4.100 1.00 . C C . 37 GLN HE22 1 1 5 53465 3 1 37 GLN HG2 H 17.072 19.445 -3.740 1.00 . C C . 37 GLN HG2 1 1 5 53466 3 1 37 GLN HG3 H 15.845 20.533 -4.386 1.00 . C C . 37 GLN HG3 1 1 5 53467 3 1 37 GLN N N 14.722 20.000 -0.351 1.00 . C C . 37 GLN N 1 1 5 53468 3 1 37 GLN NE2 N 19.021 21.091 -3.840 1.00 . C C . 37 GLN NE2 1 1 5 53469 3 1 37 GLN O O 16.972 18.075 -1.712 1.00 . C C . 37 GLN O 1 1 5 53470 3 1 37 GLN OE1 O 17.491 22.479 -4.691 1.00 . C C . 37 GLN OE1 1 1 5 53471 3 1 38 PRO C C 15.809 15.517 -3.383 1.00 . C C . 38 PRO C 1 1 5 53472 3 1 38 PRO CA C 15.372 15.764 -1.916 1.00 . C C . 38 PRO CA 1 1 5 53473 3 1 38 PRO CB C 14.143 14.879 -1.523 1.00 . C C . 38 PRO CB 1 1 5 53474 3 1 38 PRO CD C 13.424 17.160 -1.492 1.00 . C C . 38 PRO CD 1 1 5 53475 3 1 38 PRO CG C 13.184 15.819 -0.841 1.00 . C C . 38 PRO CG 1 1 5 53476 3 1 38 PRO HA H 16.203 15.551 -1.243 1.00 . C C . 38 PRO HA 1 1 5 53477 3 1 38 PRO HB2 H 13.688 14.441 -2.413 1.00 . C C . 38 PRO HB2 1 1 5 53478 3 1 38 PRO HB3 H 14.443 14.089 -0.843 1.00 . C C . 38 PRO HB3 1 1 5 53479 3 1 38 PRO HD2 H 12.884 17.238 -2.428 1.00 . C C . 38 PRO HD2 1 1 5 53480 3 1 38 PRO HD3 H 13.140 17.969 -0.829 1.00 . C C . 38 PRO HD3 1 1 5 53481 3 1 38 PRO HG2 H 12.156 15.489 -0.994 1.00 . C C . 38 PRO HG2 1 1 5 53482 3 1 38 PRO HG3 H 13.400 15.878 0.222 1.00 . C C . 38 PRO HG3 1 1 5 53483 3 1 38 PRO N N 14.892 17.147 -1.729 1.00 . C C . 38 PRO N 1 1 5 53484 3 1 38 PRO O O 15.062 15.823 -4.325 1.00 . C C . 38 PRO O 1 1 5 53485 3 1 39 GLU C C 17.107 13.107 -5.050 1.00 . C C . 39 GLU C 1 1 5 53486 3 1 39 GLU CA C 17.548 14.560 -4.856 1.00 . C C . 39 GLU CA 1 1 5 53487 3 1 39 GLU CB C 19.096 14.680 -4.916 1.00 . C C . 39 GLU CB 1 1 5 53488 3 1 39 GLU CD C 21.236 14.257 -6.292 1.00 . C C . 39 GLU CD 1 1 5 53489 3 1 39 GLU CG C 19.701 14.251 -6.274 1.00 . C C . 39 GLU CG 1 1 5 53490 3 1 39 GLU H H 17.589 14.868 -2.773 1.00 . C C . 39 GLU H 1 1 5 53491 3 1 39 GLU HA H 17.110 15.187 -5.636 1.00 . C C . 39 GLU HA 1 1 5 53492 3 1 39 GLU HB2 H 19.375 15.713 -4.728 1.00 . C C . 39 GLU HB2 1 1 5 53493 3 1 39 GLU HB3 H 19.529 14.061 -4.136 1.00 . C C . 39 GLU HB3 1 1 5 53494 3 1 39 GLU HG2 H 19.356 13.247 -6.505 1.00 . C C . 39 GLU HG2 1 1 5 53495 3 1 39 GLU HG3 H 19.337 14.924 -7.046 1.00 . C C . 39 GLU HG3 1 1 5 53496 3 1 39 GLU N N 17.028 14.990 -3.555 1.00 . C C . 39 GLU N 1 1 5 53497 3 1 39 GLU O O 17.593 12.207 -4.350 1.00 . C C . 39 GLU O 1 1 5 53498 3 1 39 GLU OE1 O 21.845 13.216 -5.976 1.00 . C C . 39 GLU OE1 1 1 5 53499 3 1 39 GLU OE2 O 21.840 15.294 -6.636 1.00 . C C . 39 GLU OE2 1 1 5 53500 3 1 40 VAL C C 16.509 10.720 -6.995 1.00 . C C . 40 VAL C 1 1 5 53501 3 1 40 VAL CA C 15.526 11.615 -6.211 1.00 . C C . 40 VAL CA 1 1 5 53502 3 1 40 VAL CB C 14.169 11.768 -6.997 1.00 . C C . 40 VAL CB 1 1 5 53503 3 1 40 VAL CG1 C 13.503 10.390 -7.209 1.00 . C C . 40 VAL CG1 1 1 5 53504 3 1 40 VAL CG2 C 13.208 12.753 -6.272 1.00 . C C . 40 VAL CG2 1 1 5 53505 3 1 40 VAL H H 15.828 13.681 -6.461 1.00 . C C . 40 VAL H 1 1 5 53506 3 1 40 VAL HA H 15.305 11.149 -5.251 1.00 . C C . 40 VAL HA 1 1 5 53507 3 1 40 VAL HB H 14.393 12.183 -7.981 1.00 . C C . 40 VAL HB 1 1 5 53508 3 1 40 VAL HG11 H 14.166 9.741 -7.769 1.00 . C C . 40 VAL HG11 1 1 5 53509 3 1 40 VAL HG12 H 12.576 10.505 -7.761 1.00 . C C . 40 VAL HG12 1 1 5 53510 3 1 40 VAL HG13 H 13.288 9.935 -6.249 1.00 . C C . 40 VAL HG13 1 1 5 53511 3 1 40 VAL HG21 H 12.292 12.864 -6.843 1.00 . C C . 40 VAL HG21 1 1 5 53512 3 1 40 VAL HG22 H 13.682 13.722 -6.173 1.00 . C C . 40 VAL HG22 1 1 5 53513 3 1 40 VAL HG23 H 12.969 12.373 -5.285 1.00 . C C . 40 VAL HG23 1 1 5 53514 3 1 40 VAL N N 16.138 12.916 -5.949 1.00 . C C . 40 VAL N 1 1 5 53515 3 1 40 VAL O O 16.871 11.025 -8.138 1.00 . C C . 40 VAL O 1 1 5 53516 3 1 41 LYS C C 17.108 7.282 -6.818 1.00 . C C . 41 LYS C 1 1 5 53517 3 1 41 LYS CA C 17.838 8.628 -6.911 1.00 . C C . 41 LYS CA 1 1 5 53518 3 1 41 LYS CB C 19.203 8.576 -6.118 1.00 . C C . 41 LYS CB 1 1 5 53519 3 1 41 LYS CD C 20.590 10.226 -7.520 1.00 . C C . 41 LYS CD 1 1 5 53520 3 1 41 LYS CE C 21.892 10.448 -8.297 1.00 . C C . 41 LYS CE 1 1 5 53521 3 1 41 LYS CG C 20.475 8.789 -6.960 1.00 . C C . 41 LYS CG 1 1 5 53522 3 1 41 LYS H H 16.675 9.534 -5.402 1.00 . C C . 41 LYS H 1 1 5 53523 3 1 41 LYS HA H 18.027 8.866 -7.956 1.00 . C C . 41 LYS HA 1 1 5 53524 3 1 41 LYS HB2 H 19.191 9.337 -5.347 1.00 . C C . 41 LYS HB2 1 1 5 53525 3 1 41 LYS HB3 H 19.301 7.615 -5.619 1.00 . C C . 41 LYS HB3 1 1 5 53526 3 1 41 LYS HD2 H 19.754 10.415 -8.186 1.00 . C C . 41 LYS HD2 1 1 5 53527 3 1 41 LYS HD3 H 20.549 10.929 -6.694 1.00 . C C . 41 LYS HD3 1 1 5 53528 3 1 41 LYS HE2 H 22.736 10.216 -7.656 1.00 . C C . 41 LYS HE2 1 1 5 53529 3 1 41 LYS HE3 H 21.908 9.790 -9.158 1.00 . C C . 41 LYS HE3 1 1 5 53530 3 1 41 LYS HG2 H 21.341 8.588 -6.337 1.00 . C C . 41 LYS HG2 1 1 5 53531 3 1 41 LYS HG3 H 20.466 8.085 -7.787 1.00 . C C . 41 LYS HG3 1 1 5 53532 3 1 41 LYS HZ1 H 21.233 12.097 -9.379 1.00 . C C . 41 LYS HZ1 1 1 5 53533 3 1 41 LYS HZ2 H 22.912 11.962 -9.297 1.00 . C C . 41 LYS HZ2 1 1 5 53534 3 1 41 LYS HZ3 H 22.045 12.496 -7.951 1.00 . C C . 41 LYS HZ3 1 1 5 53535 3 1 41 LYS N N 16.954 9.649 -6.336 1.00 . C C . 41 LYS N 1 1 5 53536 3 1 41 LYS NZ N 22.030 11.848 -8.763 1.00 . C C . 41 LYS NZ 1 1 5 53537 3 1 41 LYS O O 16.810 6.828 -5.714 1.00 . C C . 41 LYS O 1 1 5 53538 3 1 42 LEU C C 17.355 4.406 -8.650 1.00 . C C . 42 LEU C 1 1 5 53539 3 1 42 LEU CA C 16.280 5.282 -8.000 1.00 . C C . 42 LEU CA 1 1 5 53540 3 1 42 LEU CB C 14.921 5.137 -8.767 1.00 . C C . 42 LEU CB 1 1 5 53541 3 1 42 LEU CD1 C 13.597 4.829 -10.966 1.00 . C C . 42 LEU CD1 1 1 5 53542 3 1 42 LEU CD2 C 15.286 6.719 -10.779 1.00 . C C . 42 LEU CD2 1 1 5 53543 3 1 42 LEU CG C 14.935 5.283 -10.336 1.00 . C C . 42 LEU CG 1 1 5 53544 3 1 42 LEU H H 16.874 7.162 -8.801 1.00 . C C . 42 LEU H 1 1 5 53545 3 1 42 LEU HA H 16.137 4.941 -6.970 1.00 . C C . 42 LEU HA 1 1 5 53546 3 1 42 LEU HB2 H 14.516 4.156 -8.530 1.00 . C C . 42 LEU HB2 1 1 5 53547 3 1 42 LEU HB3 H 14.236 5.878 -8.367 1.00 . C C . 42 LEU HB3 1 1 5 53548 3 1 42 LEU HD11 H 12.784 5.436 -10.586 1.00 . C C . 42 LEU HD11 1 1 5 53549 3 1 42 LEU HD12 H 13.415 3.792 -10.717 1.00 . C C . 42 LEU HD12 1 1 5 53550 3 1 42 LEU HD13 H 13.650 4.929 -12.042 1.00 . C C . 42 LEU HD13 1 1 5 53551 3 1 42 LEU HD21 H 16.256 6.995 -10.387 1.00 . C C . 42 LEU HD21 1 1 5 53552 3 1 42 LEU HD22 H 14.542 7.414 -10.408 1.00 . C C . 42 LEU HD22 1 1 5 53553 3 1 42 LEU HD23 H 15.315 6.773 -11.860 1.00 . C C . 42 LEU HD23 1 1 5 53554 3 1 42 LEU HG H 15.702 4.629 -10.734 1.00 . C C . 42 LEU HG 1 1 5 53555 3 1 42 LEU N N 16.776 6.673 -7.959 1.00 . C C . 42 LEU N 1 1 5 53556 3 1 42 LEU O O 18.058 4.852 -9.569 1.00 . C C . 42 LEU O 1 1 5 53557 3 1 43 ASP C C 17.808 0.790 -8.523 1.00 . C C . 43 ASP C 1 1 5 53558 3 1 43 ASP CA C 18.393 2.179 -8.744 1.00 . C C . 43 ASP CA 1 1 5 53559 3 1 43 ASP CB C 19.813 2.284 -8.130 1.00 . C C . 43 ASP CB 1 1 5 53560 3 1 43 ASP CG C 20.802 1.261 -8.726 1.00 . C C . 43 ASP CG 1 1 5 53561 3 1 43 ASP H H 16.959 2.921 -7.375 1.00 . C C . 43 ASP H 1 1 5 53562 3 1 43 ASP HA H 18.457 2.363 -9.817 1.00 . C C . 43 ASP HA 1 1 5 53563 3 1 43 ASP HB2 H 20.203 3.281 -8.313 1.00 . C C . 43 ASP HB2 1 1 5 53564 3 1 43 ASP HB3 H 19.746 2.133 -7.055 1.00 . C C . 43 ASP HB3 1 1 5 53565 3 1 43 ASP N N 17.487 3.176 -8.163 1.00 . C C . 43 ASP N 1 1 5 53566 3 1 43 ASP O O 17.193 0.529 -7.482 1.00 . C C . 43 ASP O 1 1 5 53567 3 1 43 ASP OD1 O 21.076 1.333 -9.942 1.00 . C C . 43 ASP OD1 1 1 5 53568 3 1 43 ASP OD2 O 21.309 0.388 -7.989 1.00 . C C . 43 ASP OD2 1 1 5 53569 3 1 44 LEU C C 18.647 -2.460 -9.394 1.00 . C C . 44 LEU C 1 1 5 53570 3 1 44 LEU CA C 17.485 -1.460 -9.469 1.00 . C C . 44 LEU CA 1 1 5 53571 3 1 44 LEU CB C 16.594 -1.755 -10.708 1.00 . C C . 44 LEU CB 1 1 5 53572 3 1 44 LEU CD1 C 15.035 -3.336 -9.455 1.00 . C C . 44 LEU CD1 1 1 5 53573 3 1 44 LEU CD2 C 15.084 -3.387 -11.999 1.00 . C C . 44 LEU CD2 1 1 5 53574 3 1 44 LEU CG C 15.903 -3.156 -10.711 1.00 . C C . 44 LEU CG 1 1 5 53575 3 1 44 LEU H H 18.545 0.172 -10.278 1.00 . C C . 44 LEU H 1 1 5 53576 3 1 44 LEU HA H 16.869 -1.567 -8.573 1.00 . C C . 44 LEU HA 1 1 5 53577 3 1 44 LEU HB2 H 15.825 -0.987 -10.764 1.00 . C C . 44 LEU HB2 1 1 5 53578 3 1 44 LEU HB3 H 17.209 -1.673 -11.598 1.00 . C C . 44 LEU HB3 1 1 5 53579 3 1 44 LEU HD11 H 14.268 -2.572 -9.423 1.00 . C C . 44 LEU HD11 1 1 5 53580 3 1 44 LEU HD12 H 15.656 -3.254 -8.573 1.00 . C C . 44 LEU HD12 1 1 5 53581 3 1 44 LEU HD13 H 14.571 -4.311 -9.468 1.00 . C C . 44 LEU HD13 1 1 5 53582 3 1 44 LEU HD21 H 14.303 -2.642 -12.080 1.00 . C C . 44 LEU HD21 1 1 5 53583 3 1 44 LEU HD22 H 14.639 -4.374 -11.976 1.00 . C C . 44 LEU HD22 1 1 5 53584 3 1 44 LEU HD23 H 15.737 -3.316 -12.859 1.00 . C C . 44 LEU HD23 1 1 5 53585 3 1 44 LEU HG H 16.671 -3.921 -10.676 1.00 . C C . 44 LEU HG 1 1 5 53586 3 1 44 LEU N N 18.004 -0.095 -9.510 1.00 . C C . 44 LEU N 1 1 5 53587 3 1 44 LEU O O 19.534 -2.467 -10.252 1.00 . C C . 44 LEU O 1 1 5 53588 3 1 45 ASP C C 18.599 -5.702 -8.277 1.00 . C C . 45 ASP C 1 1 5 53589 3 1 45 ASP CA C 19.480 -4.451 -8.165 1.00 . C C . 45 ASP CA 1 1 5 53590 3 1 45 ASP CB C 20.172 -4.367 -6.772 1.00 . C C . 45 ASP CB 1 1 5 53591 3 1 45 ASP CG C 21.031 -5.603 -6.423 1.00 . C C . 45 ASP CG 1 1 5 53592 3 1 45 ASP H H 17.920 -3.131 -7.684 1.00 . C C . 45 ASP H 1 1 5 53593 3 1 45 ASP HA H 20.235 -4.467 -8.949 1.00 . C C . 45 ASP HA 1 1 5 53594 3 1 45 ASP HB2 H 20.814 -3.491 -6.754 1.00 . C C . 45 ASP HB2 1 1 5 53595 3 1 45 ASP HB3 H 19.407 -4.238 -6.008 1.00 . C C . 45 ASP HB3 1 1 5 53596 3 1 45 ASP N N 18.602 -3.293 -8.360 1.00 . C C . 45 ASP N 1 1 5 53597 3 1 45 ASP O O 17.427 -5.678 -7.886 1.00 . C C . 45 ASP O 1 1 5 53598 3 1 45 ASP OD1 O 20.639 -6.404 -5.538 1.00 . C C . 45 ASP OD1 1 1 5 53599 3 1 45 ASP OD2 O 22.106 -5.775 -7.035 1.00 . C C . 45 ASP OD2 1 1 5 53600 3 1 46 THR C C 19.138 -9.205 -8.414 1.00 . C C . 46 THR C 1 1 5 53601 3 1 46 THR CA C 18.406 -8.027 -9.069 1.00 . C C . 46 THR CA 1 1 5 53602 3 1 46 THR CB C 18.190 -8.281 -10.606 1.00 . C C . 46 THR CB 1 1 5 53603 3 1 46 THR CG2 C 19.516 -8.358 -11.392 1.00 . C C . 46 THR CG2 1 1 5 53604 3 1 46 THR H H 20.092 -6.750 -9.085 1.00 . C C . 46 THR H 1 1 5 53605 3 1 46 THR HA H 17.421 -7.939 -8.603 1.00 . C C . 46 THR HA 1 1 5 53606 3 1 46 THR HB H 17.611 -7.451 -11.003 1.00 . C C . 46 THR HB 1 1 5 53607 3 1 46 THR HG1 H 17.644 -9.851 -11.682 1.00 . C C . 46 THR HG1 1 1 5 53608 3 1 46 THR HG21 H 20.123 -9.172 -11.012 1.00 . C C . 46 THR HG21 1 1 5 53609 3 1 46 THR HG22 H 20.062 -7.429 -11.285 1.00 . C C . 46 THR HG22 1 1 5 53610 3 1 46 THR HG23 H 19.309 -8.528 -12.441 1.00 . C C . 46 THR HG23 1 1 5 53611 3 1 46 THR N N 19.148 -6.781 -8.834 1.00 . C C . 46 THR N 1 1 5 53612 3 1 46 THR O O 20.352 -9.151 -8.185 1.00 . C C . 46 THR O 1 1 5 53613 3 1 46 THR OG1 O 17.433 -9.487 -10.818 1.00 . C C . 46 THR OG1 1 1 5 53614 3 1 47 ALA C C 18.011 -12.656 -8.052 1.00 . C C . 47 ALA C 1 1 5 53615 3 1 47 ALA CA C 18.872 -11.501 -7.521 1.00 . C C . 47 ALA CA 1 1 5 53616 3 1 47 ALA CB C 18.844 -11.442 -5.983 1.00 . C C . 47 ALA CB 1 1 5 53617 3 1 47 ALA H H 17.406 -10.171 -8.249 1.00 . C C . 47 ALA H 1 1 5 53618 3 1 47 ALA HA H 19.902 -11.650 -7.848 1.00 . C C . 47 ALA HA 1 1 5 53619 3 1 47 ALA HB1 H 19.224 -12.370 -5.571 1.00 . C C . 47 ALA HB1 1 1 5 53620 3 1 47 ALA HB2 H 17.828 -11.287 -5.638 1.00 . C C . 47 ALA HB2 1 1 5 53621 3 1 47 ALA HB3 H 19.464 -10.622 -5.641 1.00 . C C . 47 ALA HB3 1 1 5 53622 3 1 47 ALA N N 18.371 -10.245 -8.088 1.00 . C C . 47 ALA N 1 1 5 53623 3 1 47 ALA O O 16.902 -12.426 -8.549 1.00 . C C . 47 ALA O 1 1 5 53624 3 1 48 SER C C 18.372 -16.364 -7.764 1.00 . C C . 48 SER C 1 1 5 53625 3 1 48 SER CA C 17.821 -15.093 -8.441 1.00 . C C . 48 SER CA 1 1 5 53626 3 1 48 SER CB C 17.945 -15.201 -9.980 1.00 . C C . 48 SER CB 1 1 5 53627 3 1 48 SER H H 19.423 -13.997 -7.576 1.00 . C C . 48 SER H 1 1 5 53628 3 1 48 SER HA H 16.770 -14.989 -8.176 1.00 . C C . 48 SER HA 1 1 5 53629 3 1 48 SER HB2 H 17.465 -16.107 -10.322 1.00 . C C . 48 SER HB2 1 1 5 53630 3 1 48 SER HB3 H 17.460 -14.349 -10.439 1.00 . C C . 48 SER HB3 1 1 5 53631 3 1 48 SER HG H 19.770 -14.483 -9.990 1.00 . C C . 48 SER HG 1 1 5 53632 3 1 48 SER N N 18.529 -13.890 -7.962 1.00 . C C . 48 SER N 1 1 5 53633 3 1 48 SER O O 19.535 -16.398 -7.347 1.00 . C C . 48 SER O 1 1 5 53634 3 1 48 SER OG O 19.305 -15.223 -10.391 1.00 . C C . 48 SER OG 1 1 5 53635 3 1 49 SER C C 16.908 -19.793 -7.619 1.00 . C C . 49 SER C 1 1 5 53636 3 1 49 SER CA C 17.875 -18.710 -7.093 1.00 . C C . 49 SER CA 1 1 5 53637 3 1 49 SER CB C 17.846 -18.654 -5.543 1.00 . C C . 49 SER CB 1 1 5 53638 3 1 49 SER H H 16.582 -17.261 -7.943 1.00 . C C . 49 SER H 1 1 5 53639 3 1 49 SER HA H 18.886 -18.949 -7.424 1.00 . C C . 49 SER HA 1 1 5 53640 3 1 49 SER HB2 H 18.024 -19.639 -5.133 1.00 . C C . 49 SER HB2 1 1 5 53641 3 1 49 SER HB3 H 18.619 -17.981 -5.193 1.00 . C C . 49 SER HB3 1 1 5 53642 3 1 49 SER HG H 16.099 -18.910 -4.676 1.00 . C C . 49 SER HG 1 1 5 53643 3 1 49 SER N N 17.510 -17.396 -7.652 1.00 . C C . 49 SER N 1 1 5 53644 3 1 49 SER O O 15.685 -19.614 -7.572 1.00 . C C . 49 SER O 1 1 5 53645 3 1 49 SER OG O 16.591 -18.181 -5.067 1.00 . C C . 49 SER OG 1 1 5 53646 3 1 50 GLN C C 16.139 -22.843 -7.392 1.00 . C C . 50 GLN C 1 1 5 53647 3 1 50 GLN CA C 16.685 -22.061 -8.609 1.00 . C C . 50 GLN CA 1 1 5 53648 3 1 50 GLN CB C 17.579 -22.973 -9.503 1.00 . C C . 50 GLN CB 1 1 5 53649 3 1 50 GLN CD C 15.921 -23.517 -11.418 1.00 . C C . 50 GLN CD 1 1 5 53650 3 1 50 GLN CG C 16.816 -24.066 -10.292 1.00 . C C . 50 GLN CG 1 1 5 53651 3 1 50 GLN H H 18.445 -20.947 -8.181 1.00 . C C . 50 GLN H 1 1 5 53652 3 1 50 GLN HA H 15.854 -21.685 -9.202 1.00 . C C . 50 GLN HA 1 1 5 53653 3 1 50 GLN HB2 H 18.104 -22.349 -10.217 1.00 . C C . 50 GLN HB2 1 1 5 53654 3 1 50 GLN HB3 H 18.317 -23.462 -8.875 1.00 . C C . 50 GLN HB3 1 1 5 53655 3 1 50 GLN HE21 H 14.686 -25.049 -11.219 1.00 . C C . 50 GLN HE21 1 1 5 53656 3 1 50 GLN HE22 H 14.256 -23.892 -12.426 1.00 . C C . 50 GLN HE22 1 1 5 53657 3 1 50 GLN HG2 H 17.534 -24.746 -10.736 1.00 . C C . 50 GLN HG2 1 1 5 53658 3 1 50 GLN HG3 H 16.192 -24.622 -9.598 1.00 . C C . 50 GLN HG3 1 1 5 53659 3 1 50 GLN N N 17.467 -20.903 -8.128 1.00 . C C . 50 GLN N 1 1 5 53660 3 1 50 GLN NE2 N 14.846 -24.224 -11.721 1.00 . C C . 50 GLN NE2 1 1 5 53661 3 1 50 GLN O O 16.917 -23.293 -6.543 1.00 . C C . 50 GLN O 1 1 5 53662 3 1 50 GLN OE1 O 16.205 -22.480 -12.019 1.00 . C C . 50 GLN OE1 1 1 5 53663 3 1 51 LEU C C 13.864 -25.082 -6.356 1.00 . C C . 51 LEU C 1 1 5 53664 3 1 51 LEU CA C 14.125 -23.583 -6.134 1.00 . C C . 51 LEU CA 1 1 5 53665 3 1 51 LEU CB C 12.786 -22.840 -5.892 1.00 . C C . 51 LEU CB 1 1 5 53666 3 1 51 LEU CD1 C 11.508 -20.635 -5.739 1.00 . C C . 51 LEU CD1 1 1 5 53667 3 1 51 LEU CD2 C 13.798 -20.816 -4.660 1.00 . C C . 51 LEU CD2 1 1 5 53668 3 1 51 LEU CG C 12.891 -21.287 -5.824 1.00 . C C . 51 LEU CG 1 1 5 53669 3 1 51 LEU H H 14.258 -22.681 -8.065 1.00 . C C . 51 LEU H 1 1 5 53670 3 1 51 LEU HA H 14.760 -23.454 -5.260 1.00 . C C . 51 LEU HA 1 1 5 53671 3 1 51 LEU HB2 H 12.104 -23.099 -6.699 1.00 . C C . 51 LEU HB2 1 1 5 53672 3 1 51 LEU HB3 H 12.357 -23.195 -4.959 1.00 . C C . 51 LEU HB3 1 1 5 53673 3 1 51 LEU HD11 H 10.844 -21.057 -6.481 1.00 . C C . 51 LEU HD11 1 1 5 53674 3 1 51 LEU HD12 H 11.607 -19.576 -5.936 1.00 . C C . 51 LEU HD12 1 1 5 53675 3 1 51 LEU HD13 H 11.078 -20.764 -4.753 1.00 . C C . 51 LEU HD13 1 1 5 53676 3 1 51 LEU HD21 H 14.797 -21.204 -4.800 1.00 . C C . 51 LEU HD21 1 1 5 53677 3 1 51 LEU HD22 H 13.404 -21.170 -3.715 1.00 . C C . 51 LEU HD22 1 1 5 53678 3 1 51 LEU HD23 H 13.839 -19.733 -4.646 1.00 . C C . 51 LEU HD23 1 1 5 53679 3 1 51 LEU HG H 13.344 -20.935 -6.746 1.00 . C C . 51 LEU HG 1 1 5 53680 3 1 51 LEU N N 14.808 -22.985 -7.310 1.00 . C C . 51 LEU N 1 1 5 53681 3 1 51 LEU O O 14.194 -25.929 -5.517 1.00 . C C . 51 LEU O 1 1 5 53682 3 1 52 ALA C C 12.915 -26.903 -9.409 1.00 . C C . 52 ALA C 1 1 5 53683 3 1 52 ALA CA C 12.829 -26.732 -7.894 1.00 . C C . 52 ALA CA 1 1 5 53684 3 1 52 ALA CB C 11.394 -26.980 -7.396 1.00 . C C . 52 ALA CB 1 1 5 53685 3 1 52 ALA H H 13.132 -24.661 -8.160 1.00 . C C . 52 ALA H 1 1 5 53686 3 1 52 ALA HA H 13.491 -27.458 -7.436 1.00 . C C . 52 ALA HA 1 1 5 53687 3 1 52 ALA HB1 H 11.009 -27.899 -7.823 1.00 . C C . 52 ALA HB1 1 1 5 53688 3 1 52 ALA HB2 H 10.751 -26.155 -7.683 1.00 . C C . 52 ALA HB2 1 1 5 53689 3 1 52 ALA HB3 H 11.400 -27.069 -6.328 1.00 . C C . 52 ALA HB3 1 1 5 53690 3 1 52 ALA N N 13.269 -25.381 -7.516 1.00 . C C . 52 ALA N 1 1 5 53691 3 1 52 ALA O O 13.429 -26.033 -10.105 1.00 . C C . 52 ALA O 1 1 5 53692 3 1 53 ASP C C 11.513 -27.432 -12.136 1.00 . C C . 53 ASP C 1 1 5 53693 3 1 53 ASP CA C 12.440 -28.370 -11.351 1.00 . C C . 53 ASP CA 1 1 5 53694 3 1 53 ASP CB C 12.052 -29.850 -11.595 1.00 . C C . 53 ASP CB 1 1 5 53695 3 1 53 ASP CG C 13.021 -30.838 -10.933 1.00 . C C . 53 ASP CG 1 1 5 53696 3 1 53 ASP H H 11.932 -28.644 -9.292 1.00 . C C . 53 ASP H 1 1 5 53697 3 1 53 ASP HA H 13.467 -28.219 -11.688 1.00 . C C . 53 ASP HA 1 1 5 53698 3 1 53 ASP HB2 H 11.048 -30.023 -11.213 1.00 . C C . 53 ASP HB2 1 1 5 53699 3 1 53 ASP HB3 H 12.048 -30.045 -12.666 1.00 . C C . 53 ASP HB3 1 1 5 53700 3 1 53 ASP N N 12.391 -28.032 -9.910 1.00 . C C . 53 ASP N 1 1 5 53701 3 1 53 ASP O O 10.302 -27.436 -11.913 1.00 . C C . 53 ASP O 1 1 5 53702 3 1 53 ASP OD1 O 14.176 -30.948 -11.398 1.00 . C C . 53 ASP OD1 1 1 5 53703 3 1 53 ASP OD2 O 12.644 -31.500 -9.944 1.00 . C C . 53 ASP OD2 1 1 5 53704 3 1 54 ASP C C 10.938 -24.362 -12.966 1.00 . C C . 54 ASP C 1 1 5 53705 3 1 54 ASP CA C 11.457 -25.540 -13.821 1.00 . C C . 54 ASP CA 1 1 5 53706 3 1 54 ASP CB C 10.313 -26.120 -14.713 1.00 . C C . 54 ASP CB 1 1 5 53707 3 1 54 ASP CG C 10.795 -27.252 -15.638 1.00 . C C . 54 ASP CG 1 1 5 53708 3 1 54 ASP H H 13.103 -26.670 -13.086 1.00 . C C . 54 ASP H 1 1 5 53709 3 1 54 ASP HA H 12.224 -25.143 -14.480 1.00 . C C . 54 ASP HA 1 1 5 53710 3 1 54 ASP HB2 H 9.525 -26.498 -14.066 1.00 . C C . 54 ASP HB2 1 1 5 53711 3 1 54 ASP HB3 H 9.901 -25.327 -15.333 1.00 . C C . 54 ASP HB3 1 1 5 53712 3 1 54 ASP N N 12.130 -26.585 -12.996 1.00 . C C . 54 ASP N 1 1 5 53713 3 1 54 ASP O O 10.391 -23.400 -13.506 1.00 . C C . 54 ASP O 1 1 5 53714 3 1 54 ASP OD1 O 11.649 -26.990 -16.515 1.00 . C C . 54 ASP OD1 1 1 5 53715 3 1 54 ASP OD2 O 10.345 -28.409 -15.480 1.00 . C C . 54 ASP OD2 1 1 5 53716 3 1 55 VAL C C 11.898 -22.672 -10.135 1.00 . C C . 55 VAL C 1 1 5 53717 3 1 55 VAL CA C 10.681 -23.423 -10.675 1.00 . C C . 55 VAL CA 1 1 5 53718 3 1 55 VAL CB C 9.890 -24.076 -9.476 1.00 . C C . 55 VAL CB 1 1 5 53719 3 1 55 VAL CG1 C 9.365 -23.003 -8.480 1.00 . C C . 55 VAL CG1 1 1 5 53720 3 1 55 VAL CG2 C 8.739 -24.966 -9.998 1.00 . C C . 55 VAL CG2 1 1 5 53721 3 1 55 VAL H H 11.658 -25.190 -11.287 1.00 . C C . 55 VAL H 1 1 5 53722 3 1 55 VAL HA H 10.014 -22.725 -11.186 1.00 . C C . 55 VAL HA 1 1 5 53723 3 1 55 VAL HB H 10.582 -24.719 -8.932 1.00 . C C . 55 VAL HB 1 1 5 53724 3 1 55 VAL HG11 H 10.197 -22.441 -8.069 1.00 . C C . 55 VAL HG11 1 1 5 53725 3 1 55 VAL HG12 H 8.830 -23.483 -7.669 1.00 . C C . 55 VAL HG12 1 1 5 53726 3 1 55 VAL HG13 H 8.696 -22.323 -8.994 1.00 . C C . 55 VAL HG13 1 1 5 53727 3 1 55 VAL HG21 H 9.138 -25.740 -10.646 1.00 . C C . 55 VAL HG21 1 1 5 53728 3 1 55 VAL HG22 H 8.037 -24.363 -10.559 1.00 . C C . 55 VAL HG22 1 1 5 53729 3 1 55 VAL HG23 H 8.221 -25.430 -9.168 1.00 . C C . 55 VAL HG23 1 1 5 53730 3 1 55 VAL N N 11.146 -24.434 -11.637 1.00 . C C . 55 VAL N 1 1 5 53731 3 1 55 VAL O O 12.819 -23.286 -9.594 1.00 . C C . 55 VAL O 1 1 5 53732 3 1 56 TYR C C 12.308 -19.264 -9.100 1.00 . C C . 56 TYR C 1 1 5 53733 3 1 56 TYR CA C 12.952 -20.491 -9.735 1.00 . C C . 56 TYR CA 1 1 5 53734 3 1 56 TYR CB C 14.012 -20.084 -10.800 1.00 . C C . 56 TYR CB 1 1 5 53735 3 1 56 TYR CD1 C 13.336 -17.870 -11.928 1.00 . C C . 56 TYR CD1 1 1 5 53736 3 1 56 TYR CD2 C 13.139 -19.890 -13.199 1.00 . C C . 56 TYR CD2 1 1 5 53737 3 1 56 TYR CE1 C 12.870 -17.139 -13.004 1.00 . C C . 56 TYR CE1 1 1 5 53738 3 1 56 TYR CE2 C 12.678 -19.160 -14.274 1.00 . C C . 56 TYR CE2 1 1 5 53739 3 1 56 TYR CG C 13.479 -19.266 -11.997 1.00 . C C . 56 TYR CG 1 1 5 53740 3 1 56 TYR CZ C 12.544 -17.788 -14.173 1.00 . C C . 56 TYR CZ 1 1 5 53741 3 1 56 TYR H H 11.201 -20.936 -10.835 1.00 . C C . 56 TYR H 1 1 5 53742 3 1 56 TYR HA H 13.457 -21.044 -8.940 1.00 . C C . 56 TYR HA 1 1 5 53743 3 1 56 TYR HB2 H 14.787 -19.493 -10.317 1.00 . C C . 56 TYR HB2 1 1 5 53744 3 1 56 TYR HB3 H 14.475 -20.986 -11.188 1.00 . C C . 56 TYR HB3 1 1 5 53745 3 1 56 TYR HD1 H 13.592 -17.360 -11.004 1.00 . C C . 56 TYR HD1 1 1 5 53746 3 1 56 TYR HD2 H 13.242 -20.968 -13.283 1.00 . C C . 56 TYR HD2 1 1 5 53747 3 1 56 TYR HE1 H 12.770 -16.065 -12.927 1.00 . C C . 56 TYR HE1 1 1 5 53748 3 1 56 TYR HE2 H 12.421 -19.665 -15.196 1.00 . C C . 56 TYR HE2 1 1 5 53749 3 1 56 TYR HH H 12.634 -16.309 -15.405 1.00 . C C . 56 TYR HH 1 1 5 53750 3 1 56 TYR N N 11.915 -21.353 -10.307 1.00 . C C . 56 TYR N 1 1 5 53751 3 1 56 TYR O O 11.090 -19.065 -9.162 1.00 . C C . 56 TYR O 1 1 5 53752 3 1 56 TYR OH O 12.068 -17.064 -15.248 1.00 . C C . 56 TYR OH 1 1 5 53753 3 1 57 GLU C C 13.641 -16.089 -8.434 1.00 . C C . 57 GLU C 1 1 5 53754 3 1 57 GLU CA C 12.784 -17.214 -7.841 1.00 . C C . 57 GLU CA 1 1 5 53755 3 1 57 GLU CB C 13.069 -17.353 -6.341 1.00 . C C . 57 GLU CB 1 1 5 53756 3 1 57 GLU CD C 13.001 -16.402 -4.028 1.00 . C C . 57 GLU CD 1 1 5 53757 3 1 57 GLU CG C 12.624 -16.173 -5.483 1.00 . C C . 57 GLU CG 1 1 5 53758 3 1 57 GLU H H 14.100 -18.698 -8.486 1.00 . C C . 57 GLU H 1 1 5 53759 3 1 57 GLU HA H 11.717 -17.021 -7.990 1.00 . C C . 57 GLU HA 1 1 5 53760 3 1 57 GLU HB2 H 12.557 -18.237 -5.975 1.00 . C C . 57 GLU HB2 1 1 5 53761 3 1 57 GLU HB3 H 14.139 -17.498 -6.196 1.00 . C C . 57 GLU HB3 1 1 5 53762 3 1 57 GLU HG2 H 13.103 -15.265 -5.849 1.00 . C C . 57 GLU HG2 1 1 5 53763 3 1 57 GLU HG3 H 11.545 -16.058 -5.559 1.00 . C C . 57 GLU HG3 1 1 5 53764 3 1 57 GLU N N 13.155 -18.456 -8.492 1.00 . C C . 57 GLU N 1 1 5 53765 3 1 57 GLU O O 14.817 -16.314 -8.733 1.00 . C C . 57 GLU O 1 1 5 53766 3 1 57 GLU OE1 O 12.233 -17.065 -3.303 1.00 . C C . 57 GLU OE1 1 1 5 53767 3 1 57 GLU OE2 O 14.076 -15.936 -3.600 1.00 . C C . 57 GLU OE2 1 1 5 53768 3 1 58 VAL C C 13.339 -12.613 -7.848 1.00 . C C . 58 VAL C 1 1 5 53769 3 1 58 VAL CA C 13.809 -13.660 -8.874 1.00 . C C . 58 VAL CA 1 1 5 53770 3 1 58 VAL CB C 13.696 -13.110 -10.363 1.00 . C C . 58 VAL CB 1 1 5 53771 3 1 58 VAL CG1 C 14.465 -14.016 -11.360 1.00 . C C . 58 VAL CG1 1 1 5 53772 3 1 58 VAL CG2 C 12.225 -12.934 -10.806 1.00 . C C . 58 VAL CG2 1 1 5 53773 3 1 58 VAL H H 12.072 -14.865 -8.609 1.00 . C C . 58 VAL H 1 1 5 53774 3 1 58 VAL HA H 14.865 -13.861 -8.672 1.00 . C C . 58 VAL HA 1 1 5 53775 3 1 58 VAL HB H 14.170 -12.130 -10.393 1.00 . C C . 58 VAL HB 1 1 5 53776 3 1 58 VAL HG11 H 14.389 -13.612 -12.363 1.00 . C C . 58 VAL HG11 1 1 5 53777 3 1 58 VAL HG12 H 14.046 -15.016 -11.348 1.00 . C C . 58 VAL HG12 1 1 5 53778 3 1 58 VAL HG13 H 15.509 -14.067 -11.076 1.00 . C C . 58 VAL HG13 1 1 5 53779 3 1 58 VAL HG21 H 12.186 -12.546 -11.819 1.00 . C C . 58 VAL HG21 1 1 5 53780 3 1 58 VAL HG22 H 11.727 -12.240 -10.144 1.00 . C C . 58 VAL HG22 1 1 5 53781 3 1 58 VAL HG23 H 11.713 -13.888 -10.770 1.00 . C C . 58 VAL HG23 1 1 5 53782 3 1 58 VAL N N 13.053 -14.909 -8.635 1.00 . C C . 58 VAL N 1 1 5 53783 3 1 58 VAL O O 12.156 -12.572 -7.495 1.00 . C C . 58 VAL O 1 1 5 53784 3 1 59 VAL C C 14.595 -9.450 -6.772 1.00 . C C . 59 VAL C 1 1 5 53785 3 1 59 VAL CA C 14.032 -10.798 -6.295 1.00 . C C . 59 VAL CA 1 1 5 53786 3 1 59 VAL CB C 14.673 -11.175 -4.894 1.00 . C C . 59 VAL CB 1 1 5 53787 3 1 59 VAL CG1 C 14.400 -10.076 -3.835 1.00 . C C . 59 VAL CG1 1 1 5 53788 3 1 59 VAL CG2 C 14.180 -12.561 -4.393 1.00 . C C . 59 VAL CG2 1 1 5 53789 3 1 59 VAL H H 15.208 -11.943 -7.622 1.00 . C C . 59 VAL H 1 1 5 53790 3 1 59 VAL HA H 12.955 -10.702 -6.161 1.00 . C C . 59 VAL HA 1 1 5 53791 3 1 59 VAL HB H 15.752 -11.236 -5.029 1.00 . C C . 59 VAL HB 1 1 5 53792 3 1 59 VAL HG11 H 13.332 -9.963 -3.689 1.00 . C C . 59 VAL HG11 1 1 5 53793 3 1 59 VAL HG12 H 14.813 -9.131 -4.169 1.00 . C C . 59 VAL HG12 1 1 5 53794 3 1 59 VAL HG13 H 14.862 -10.348 -2.894 1.00 . C C . 59 VAL HG13 1 1 5 53795 3 1 59 VAL HG21 H 14.521 -12.737 -3.378 1.00 . C C . 59 VAL HG21 1 1 5 53796 3 1 59 VAL HG22 H 14.570 -13.342 -5.037 1.00 . C C . 59 VAL HG22 1 1 5 53797 3 1 59 VAL HG23 H 13.100 -12.595 -4.415 1.00 . C C . 59 VAL HG23 1 1 5 53798 3 1 59 VAL N N 14.290 -11.827 -7.317 1.00 . C C . 59 VAL N 1 1 5 53799 3 1 59 VAL O O 15.810 -9.317 -6.966 1.00 . C C . 59 VAL O 1 1 5 53800 3 1 60 LEU C C 14.350 -6.280 -6.034 1.00 . C C . 60 LEU C 1 1 5 53801 3 1 60 LEU CA C 14.105 -7.086 -7.309 1.00 . C C . 60 LEU CA 1 1 5 53802 3 1 60 LEU CB C 13.052 -6.356 -8.193 1.00 . C C . 60 LEU CB 1 1 5 53803 3 1 60 LEU CD1 C 12.125 -5.782 -10.498 1.00 . C C . 60 LEU CD1 1 1 5 53804 3 1 60 LEU CD2 C 14.390 -6.962 -10.313 1.00 . C C . 60 LEU CD2 1 1 5 53805 3 1 60 LEU CG C 12.975 -6.787 -9.690 1.00 . C C . 60 LEU CG 1 1 5 53806 3 1 60 LEU H H 12.751 -8.659 -6.888 1.00 . C C . 60 LEU H 1 1 5 53807 3 1 60 LEU HA H 15.039 -7.141 -7.867 1.00 . C C . 60 LEU HA 1 1 5 53808 3 1 60 LEU HB2 H 12.074 -6.508 -7.746 1.00 . C C . 60 LEU HB2 1 1 5 53809 3 1 60 LEU HB3 H 13.267 -5.289 -8.165 1.00 . C C . 60 LEU HB3 1 1 5 53810 3 1 60 LEU HD11 H 12.570 -4.796 -10.457 1.00 . C C . 60 LEU HD11 1 1 5 53811 3 1 60 LEU HD12 H 11.123 -5.741 -10.088 1.00 . C C . 60 LEU HD12 1 1 5 53812 3 1 60 LEU HD13 H 12.066 -6.106 -11.531 1.00 . C C . 60 LEU HD13 1 1 5 53813 3 1 60 LEU HD21 H 14.298 -7.224 -11.358 1.00 . C C . 60 LEU HD21 1 1 5 53814 3 1 60 LEU HD22 H 14.917 -7.753 -9.799 1.00 . C C . 60 LEU HD22 1 1 5 53815 3 1 60 LEU HD23 H 14.952 -6.040 -10.223 1.00 . C C . 60 LEU HD23 1 1 5 53816 3 1 60 LEU HG H 12.474 -7.747 -9.750 1.00 . C C . 60 LEU HG 1 1 5 53817 3 1 60 LEU N N 13.704 -8.458 -6.974 1.00 . C C . 60 LEU N 1 1 5 53818 3 1 60 LEU O O 13.404 -5.896 -5.334 1.00 . C C . 60 LEU O 1 1 5 53819 3 1 61 ARG C C 16.139 -3.741 -5.248 1.00 . C C . 61 ARG C 1 1 5 53820 3 1 61 ARG CA C 16.049 -5.162 -4.669 1.00 . C C . 61 ARG CA 1 1 5 53821 3 1 61 ARG CB C 17.423 -5.648 -4.129 1.00 . C C . 61 ARG CB 1 1 5 53822 3 1 61 ARG CD C 19.252 -5.522 -2.353 1.00 . C C . 61 ARG CD 1 1 5 53823 3 1 61 ARG CG C 17.986 -4.861 -2.924 1.00 . C C . 61 ARG CG 1 1 5 53824 3 1 61 ARG CZ C 19.979 -5.736 0.034 1.00 . C C . 61 ARG CZ 1 1 5 53825 3 1 61 ARG H H 16.316 -6.513 -6.263 1.00 . C C . 61 ARG H 1 1 5 53826 3 1 61 ARG HA H 15.315 -5.185 -3.867 1.00 . C C . 61 ARG HA 1 1 5 53827 3 1 61 ARG HB2 H 17.319 -6.686 -3.829 1.00 . C C . 61 ARG HB2 1 1 5 53828 3 1 61 ARG HB3 H 18.150 -5.601 -4.936 1.00 . C C . 61 ARG HB3 1 1 5 53829 3 1 61 ARG HD2 H 19.091 -6.595 -2.282 1.00 . C C . 61 ARG HD2 1 1 5 53830 3 1 61 ARG HD3 H 20.081 -5.336 -3.027 1.00 . C C . 61 ARG HD3 1 1 5 53831 3 1 61 ARG HE H 19.565 -4.022 -0.911 1.00 . C C . 61 ARG HE 1 1 5 53832 3 1 61 ARG HG2 H 18.226 -3.851 -3.239 1.00 . C C . 61 ARG HG2 1 1 5 53833 3 1 61 ARG HG3 H 17.231 -4.820 -2.149 1.00 . C C . 61 ARG HG3 1 1 5 53834 3 1 61 ARG HH11 H 19.867 -7.519 -0.931 1.00 . C C . 61 ARG HH11 1 1 5 53835 3 1 61 ARG HH12 H 20.361 -7.605 0.729 1.00 . C C . 61 ARG HH12 1 1 5 53836 3 1 61 ARG HH21 H 20.099 -4.158 1.294 1.00 . C C . 61 ARG HH21 1 1 5 53837 3 1 61 ARG HH22 H 20.491 -5.700 1.987 1.00 . C C . 61 ARG HH22 1 1 5 53838 3 1 61 ARG N N 15.627 -6.059 -5.735 1.00 . C C . 61 ARG N 1 1 5 53839 3 1 61 ARG NE N 19.605 -4.995 -1.021 1.00 . C C . 61 ARG NE 1 1 5 53840 3 1 61 ARG NH1 N 20.079 -7.059 -0.064 1.00 . C C . 61 ARG NH1 1 1 5 53841 3 1 61 ARG NH2 N 20.210 -5.155 1.197 1.00 . C C . 61 ARG NH2 1 1 5 53842 3 1 61 ARG O O 17.101 -3.407 -5.930 1.00 . C C . 61 ARG O 1 1 5 53843 3 1 62 VAL C C 15.529 -0.625 -4.288 1.00 . C C . 62 VAL C 1 1 5 53844 3 1 62 VAL CA C 15.100 -1.511 -5.451 1.00 . C C . 62 VAL CA 1 1 5 53845 3 1 62 VAL CB C 13.677 -1.030 -5.936 1.00 . C C . 62 VAL CB 1 1 5 53846 3 1 62 VAL CG1 C 13.789 0.322 -6.710 1.00 . C C . 62 VAL CG1 1 1 5 53847 3 1 62 VAL CG2 C 12.938 -2.114 -6.759 1.00 . C C . 62 VAL CG2 1 1 5 53848 3 1 62 VAL H H 14.375 -3.236 -4.454 1.00 . C C . 62 VAL H 1 1 5 53849 3 1 62 VAL HA H 15.808 -1.400 -6.277 1.00 . C C . 62 VAL HA 1 1 5 53850 3 1 62 VAL HB H 13.074 -0.838 -5.048 1.00 . C C . 62 VAL HB 1 1 5 53851 3 1 62 VAL HG11 H 14.248 0.157 -7.675 1.00 . C C . 62 VAL HG11 1 1 5 53852 3 1 62 VAL HG12 H 14.399 1.014 -6.142 1.00 . C C . 62 VAL HG12 1 1 5 53853 3 1 62 VAL HG13 H 12.810 0.765 -6.842 1.00 . C C . 62 VAL HG13 1 1 5 53854 3 1 62 VAL HG21 H 13.535 -2.404 -7.608 1.00 . C C . 62 VAL HG21 1 1 5 53855 3 1 62 VAL HG22 H 11.988 -1.729 -7.111 1.00 . C C . 62 VAL HG22 1 1 5 53856 3 1 62 VAL HG23 H 12.758 -2.984 -6.139 1.00 . C C . 62 VAL HG23 1 1 5 53857 3 1 62 VAL N N 15.126 -2.907 -4.982 1.00 . C C . 62 VAL N 1 1 5 53858 3 1 62 VAL O O 15.008 -0.781 -3.178 1.00 . C C . 62 VAL O 1 1 5 53859 3 1 63 THR C C 16.697 2.669 -4.009 1.00 . C C . 63 THR C 1 1 5 53860 3 1 63 THR CA C 16.915 1.237 -3.520 1.00 . C C . 63 THR CA 1 1 5 53861 3 1 63 THR CB C 18.414 1.016 -3.152 1.00 . C C . 63 THR CB 1 1 5 53862 3 1 63 THR CG2 C 18.789 1.805 -1.878 1.00 . C C . 63 THR CG2 1 1 5 53863 3 1 63 THR H H 16.830 0.365 -5.440 1.00 . C C . 63 THR H 1 1 5 53864 3 1 63 THR HA H 16.321 1.082 -2.613 1.00 . C C . 63 THR HA 1 1 5 53865 3 1 63 THR HB H 19.038 1.355 -3.972 1.00 . C C . 63 THR HB 1 1 5 53866 3 1 63 THR HG1 H 18.387 -0.626 -2.049 1.00 . C C . 63 THR HG1 1 1 5 53867 3 1 63 THR HG21 H 19.787 1.551 -1.570 1.00 . C C . 63 THR HG21 1 1 5 53868 3 1 63 THR HG22 H 18.102 1.557 -1.078 1.00 . C C . 63 THR HG22 1 1 5 53869 3 1 63 THR HG23 H 18.736 2.869 -2.076 1.00 . C C . 63 THR HG23 1 1 5 53870 3 1 63 THR N N 16.454 0.300 -4.537 1.00 . C C . 63 THR N 1 1 5 53871 3 1 63 THR O O 17.161 3.049 -5.092 1.00 . C C . 63 THR O 1 1 5 53872 3 1 63 THR OG1 O 18.655 -0.382 -2.942 1.00 . C C . 63 THR OG1 1 1 5 53873 3 1 64 VAL C C 16.585 5.647 -2.433 1.00 . C C . 64 VAL C 1 1 5 53874 3 1 64 VAL CA C 15.717 4.855 -3.418 1.00 . C C . 64 VAL CA 1 1 5 53875 3 1 64 VAL CB C 14.204 5.223 -3.216 1.00 . C C . 64 VAL CB 1 1 5 53876 3 1 64 VAL CG1 C 13.971 6.756 -3.326 1.00 . C C . 64 VAL CG1 1 1 5 53877 3 1 64 VAL CG2 C 13.298 4.422 -4.193 1.00 . C C . 64 VAL CG2 1 1 5 53878 3 1 64 VAL H H 15.541 3.011 -2.435 1.00 . C C . 64 VAL H 1 1 5 53879 3 1 64 VAL HA H 15.999 5.115 -4.441 1.00 . C C . 64 VAL HA 1 1 5 53880 3 1 64 VAL HB H 13.929 4.930 -2.203 1.00 . C C . 64 VAL HB 1 1 5 53881 3 1 64 VAL HG11 H 14.470 7.260 -2.508 1.00 . C C . 64 VAL HG11 1 1 5 53882 3 1 64 VAL HG12 H 12.911 6.977 -3.284 1.00 . C C . 64 VAL HG12 1 1 5 53883 3 1 64 VAL HG13 H 14.372 7.121 -4.257 1.00 . C C . 64 VAL HG13 1 1 5 53884 3 1 64 VAL HG21 H 13.390 3.363 -3.983 1.00 . C C . 64 VAL HG21 1 1 5 53885 3 1 64 VAL HG22 H 13.572 4.597 -5.212 1.00 . C C . 64 VAL HG22 1 1 5 53886 3 1 64 VAL HG23 H 12.269 4.717 -4.054 1.00 . C C . 64 VAL HG23 1 1 5 53887 3 1 64 VAL N N 15.950 3.432 -3.212 1.00 . C C . 64 VAL N 1 1 5 53888 3 1 64 VAL O O 16.385 5.564 -1.213 1.00 . C C . 64 VAL O 1 1 5 53889 3 1 65 THR C C 17.809 8.725 -2.348 1.00 . C C . 65 THR C 1 1 5 53890 3 1 65 THR CA C 18.381 7.305 -2.182 1.00 . C C . 65 THR CA 1 1 5 53891 3 1 65 THR CB C 19.881 7.260 -2.640 1.00 . C C . 65 THR CB 1 1 5 53892 3 1 65 THR CG2 C 20.812 7.934 -1.610 1.00 . C C . 65 THR CG2 1 1 5 53893 3 1 65 THR H H 17.718 6.333 -3.928 1.00 . C C . 65 THR H 1 1 5 53894 3 1 65 THR HA H 18.324 7.013 -1.136 1.00 . C C . 65 THR HA 1 1 5 53895 3 1 65 THR HB H 19.976 7.778 -3.588 1.00 . C C . 65 THR HB 1 1 5 53896 3 1 65 THR HG1 H 20.438 5.482 -1.969 1.00 . C C . 65 THR HG1 1 1 5 53897 3 1 65 THR HG21 H 20.881 7.319 -0.724 1.00 . C C . 65 THR HG21 1 1 5 53898 3 1 65 THR HG22 H 20.414 8.900 -1.333 1.00 . C C . 65 THR HG22 1 1 5 53899 3 1 65 THR HG23 H 21.799 8.062 -2.032 1.00 . C C . 65 THR HG23 1 1 5 53900 3 1 65 THR N N 17.557 6.392 -2.968 1.00 . C C . 65 THR N 1 1 5 53901 3 1 65 THR O O 17.384 9.106 -3.443 1.00 . C C . 65 THR O 1 1 5 53902 3 1 65 THR OG1 O 20.293 5.891 -2.824 1.00 . C C . 65 THR OG1 1 1 5 53903 3 1 66 ALA C C 18.050 11.718 -0.339 1.00 . C C . 66 ALA C 1 1 5 53904 3 1 66 ALA CA C 17.201 10.841 -1.244 1.00 . C C . 66 ALA CA 1 1 5 53905 3 1 66 ALA CB C 15.745 10.781 -0.756 1.00 . C C . 66 ALA CB 1 1 5 53906 3 1 66 ALA H H 18.151 9.137 -0.423 1.00 . C C . 66 ALA H 1 1 5 53907 3 1 66 ALA HA H 17.211 11.248 -2.257 1.00 . C C . 66 ALA HA 1 1 5 53908 3 1 66 ALA HB1 H 15.331 11.772 -0.678 1.00 . C C . 66 ALA HB1 1 1 5 53909 3 1 66 ALA HB2 H 15.704 10.306 0.216 1.00 . C C . 66 ALA HB2 1 1 5 53910 3 1 66 ALA HB3 H 15.152 10.204 -1.455 1.00 . C C . 66 ALA HB3 1 1 5 53911 3 1 66 ALA N N 17.773 9.489 -1.258 1.00 . C C . 66 ALA N 1 1 5 53912 3 1 66 ALA O O 18.116 11.468 0.863 1.00 . C C . 66 ALA O 1 1 5 53913 3 1 67 SER C C 19.172 15.097 -0.367 1.00 . C C . 67 SER C 1 1 5 53914 3 1 67 SER CA C 19.599 13.637 -0.170 1.00 . C C . 67 SER CA 1 1 5 53915 3 1 67 SER CB C 21.065 13.432 -0.597 1.00 . C C . 67 SER CB 1 1 5 53916 3 1 67 SER H H 18.634 12.857 -1.887 1.00 . C C . 67 SER H 1 1 5 53917 3 1 67 SER HA H 19.515 13.395 0.888 1.00 . C C . 67 SER HA 1 1 5 53918 3 1 67 SER HB2 H 21.174 13.647 -1.653 1.00 . C C . 67 SER HB2 1 1 5 53919 3 1 67 SER HB3 H 21.707 14.093 -0.029 1.00 . C C . 67 SER HB3 1 1 5 53920 3 1 67 SER HG H 21.229 11.549 -1.123 1.00 . C C . 67 SER HG 1 1 5 53921 3 1 67 SER N N 18.724 12.727 -0.919 1.00 . C C . 67 SER N 1 1 5 53922 3 1 67 SER O O 18.917 15.533 -1.487 1.00 . C C . 67 SER O 1 1 5 53923 3 1 67 SER OG O 21.478 12.092 -0.367 1.00 . C C . 67 SER OG 1 1 5 53924 3 1 68 LEU C C 20.090 18.093 0.520 1.00 . C C . 68 LEU C 1 1 5 53925 3 1 68 LEU CA C 18.813 17.276 0.791 1.00 . C C . 68 LEU CA 1 1 5 53926 3 1 68 LEU CB C 18.212 17.577 2.193 1.00 . C C . 68 LEU CB 1 1 5 53927 3 1 68 LEU CD1 C 16.711 16.623 4.065 1.00 . C C . 68 LEU CD1 1 1 5 53928 3 1 68 LEU CD2 C 15.671 17.376 1.851 1.00 . C C . 68 LEU CD2 1 1 5 53929 3 1 68 LEU CG C 16.917 16.769 2.539 1.00 . C C . 68 LEU CG 1 1 5 53930 3 1 68 LEU H H 19.345 15.398 1.585 1.00 . C C . 68 LEU H 1 1 5 53931 3 1 68 LEU HA H 18.079 17.499 0.025 1.00 . C C . 68 LEU HA 1 1 5 53932 3 1 68 LEU HB2 H 18.972 17.355 2.937 1.00 . C C . 68 LEU HB2 1 1 5 53933 3 1 68 LEU HB3 H 17.984 18.638 2.252 1.00 . C C . 68 LEU HB3 1 1 5 53934 3 1 68 LEU HD11 H 15.699 16.320 4.280 1.00 . C C . 68 LEU HD11 1 1 5 53935 3 1 68 LEU HD12 H 16.907 17.555 4.558 1.00 . C C . 68 LEU HD12 1 1 5 53936 3 1 68 LEU HD13 H 17.393 15.873 4.442 1.00 . C C . 68 LEU HD13 1 1 5 53937 3 1 68 LEU HD21 H 14.832 16.703 1.963 1.00 . C C . 68 LEU HD21 1 1 5 53938 3 1 68 LEU HD22 H 15.868 17.515 0.796 1.00 . C C . 68 LEU HD22 1 1 5 53939 3 1 68 LEU HD23 H 15.427 18.334 2.298 1.00 . C C . 68 LEU HD23 1 1 5 53940 3 1 68 LEU HG H 17.031 15.760 2.155 1.00 . C C . 68 LEU HG 1 1 5 53941 3 1 68 LEU N N 19.139 15.839 0.743 1.00 . C C . 68 LEU N 1 1 5 53942 3 1 68 LEU O O 20.490 18.954 1.311 1.00 . C C . 68 LEU O 1 1 5 53943 3 1 69 GLY C C 23.102 17.296 -0.729 1.00 . C C . 69 GLY C 1 1 5 53944 3 1 69 GLY CA C 22.015 18.329 -0.992 1.00 . C C . 69 GLY CA 1 1 5 53945 3 1 69 GLY H H 20.277 17.177 -1.248 1.00 . C C . 69 GLY H 1 1 5 53946 3 1 69 GLY HA2 H 22.003 18.569 -2.049 1.00 . C C . 69 GLY HA2 1 1 5 53947 3 1 69 GLY HA3 H 22.225 19.236 -0.431 1.00 . C C . 69 GLY HA3 1 1 5 53948 3 1 69 GLY N N 20.719 17.788 -0.626 1.00 . C C . 69 GLY N 1 1 5 53949 3 1 69 GLY O O 23.160 16.262 -1.406 1.00 . C C . 69 GLY O 1 1 5 53950 3 1 70 GLU C C 24.450 15.805 1.955 1.00 . C C . 70 GLU C 1 1 5 53951 3 1 70 GLU CA C 24.983 16.635 0.770 1.00 . C C . 70 GLU CA 1 1 5 53952 3 1 70 GLU CB C 26.246 17.430 1.204 1.00 . C C . 70 GLU CB 1 1 5 53953 3 1 70 GLU CD C 28.067 19.119 0.529 1.00 . C C . 70 GLU CD 1 1 5 53954 3 1 70 GLU CG C 26.784 18.383 0.119 1.00 . C C . 70 GLU CG 1 1 5 53955 3 1 70 GLU H H 23.859 18.436 0.732 1.00 . C C . 70 GLU H 1 1 5 53956 3 1 70 GLU HA H 25.249 15.961 -0.041 1.00 . C C . 70 GLU HA 1 1 5 53957 3 1 70 GLU HB2 H 26.012 18.018 2.089 1.00 . C C . 70 GLU HB2 1 1 5 53958 3 1 70 GLU HB3 H 27.034 16.724 1.458 1.00 . C C . 70 GLU HB3 1 1 5 53959 3 1 70 GLU HG2 H 26.977 17.809 -0.782 1.00 . C C . 70 GLU HG2 1 1 5 53960 3 1 70 GLU HG3 H 26.015 19.121 -0.104 1.00 . C C . 70 GLU HG3 1 1 5 53961 3 1 70 GLU N N 23.940 17.568 0.288 1.00 . C C . 70 GLU N 1 1 5 53962 3 1 70 GLU O O 24.943 14.708 2.228 1.00 . C C . 70 GLU O 1 1 5 53963 3 1 70 GLU OE1 O 29.170 18.671 0.153 1.00 . C C . 70 GLU OE1 1 1 5 53964 3 1 70 GLU OE2 O 27.980 20.150 1.228 1.00 . C C . 70 GLU OE2 1 1 5 53965 3 1 71 GLU C C 21.663 14.869 3.497 1.00 . C C . 71 GLU C 1 1 5 53966 3 1 71 GLU CA C 22.845 15.786 3.862 1.00 . C C . 71 GLU CA 1 1 5 53967 3 1 71 GLU CB C 22.393 16.947 4.792 1.00 . C C . 71 GLU CB 1 1 5 53968 3 1 71 GLU CD C 22.693 15.752 7.060 1.00 . C C . 71 GLU CD 1 1 5 53969 3 1 71 GLU CG C 21.746 16.520 6.126 1.00 . C C . 71 GLU CG 1 1 5 53970 3 1 71 GLU H H 23.052 17.192 2.299 1.00 . C C . 71 GLU H 1 1 5 53971 3 1 71 GLU HA H 23.608 15.200 4.374 1.00 . C C . 71 GLU HA 1 1 5 53972 3 1 71 GLU HB2 H 23.258 17.560 5.022 1.00 . C C . 71 GLU HB2 1 1 5 53973 3 1 71 GLU HB3 H 21.680 17.562 4.251 1.00 . C C . 71 GLU HB3 1 1 5 53974 3 1 71 GLU HG2 H 21.389 17.411 6.640 1.00 . C C . 71 GLU HG2 1 1 5 53975 3 1 71 GLU HG3 H 20.886 15.891 5.906 1.00 . C C . 71 GLU HG3 1 1 5 53976 3 1 71 GLU N N 23.435 16.359 2.640 1.00 . C C . 71 GLU N 1 1 5 53977 3 1 71 GLU O O 20.610 15.356 3.091 1.00 . C C . 71 GLU O 1 1 5 53978 3 1 71 GLU OE1 O 22.798 14.517 6.931 1.00 . C C . 71 GLU OE1 1 1 5 53979 3 1 71 GLU OE2 O 23.329 16.379 7.929 1.00 . C C . 71 GLU OE2 1 1 5 53980 3 1 72 THR C C 19.585 12.528 4.020 1.00 . C C . 72 THR C 1 1 5 53981 3 1 72 THR CA C 20.888 12.532 3.186 1.00 . C C . 72 THR CA 1 1 5 53982 3 1 72 THR CB C 21.527 11.106 3.189 1.00 . C C . 72 THR CB 1 1 5 53983 3 1 72 THR CG2 C 20.565 10.030 2.632 1.00 . C C . 72 THR CG2 1 1 5 53984 3 1 72 THR H H 22.666 13.238 4.102 1.00 . C C . 72 THR H 1 1 5 53985 3 1 72 THR HA H 20.643 12.777 2.157 1.00 . C C . 72 THR HA 1 1 5 53986 3 1 72 THR HB H 21.788 10.851 4.210 1.00 . C C . 72 THR HB 1 1 5 53987 3 1 72 THR HG1 H 22.529 11.515 1.533 1.00 . C C . 72 THR HG1 1 1 5 53988 3 1 72 THR HG21 H 19.675 9.973 3.249 1.00 . C C . 72 THR HG21 1 1 5 53989 3 1 72 THR HG22 H 21.050 9.076 2.631 1.00 . C C . 72 THR HG22 1 1 5 53990 3 1 72 THR HG23 H 20.281 10.283 1.615 1.00 . C C . 72 THR HG23 1 1 5 53991 3 1 72 THR N N 21.850 13.544 3.652 1.00 . C C . 72 THR N 1 1 5 53992 3 1 72 THR O O 19.614 12.298 5.228 1.00 . C C . 72 THR O 1 1 5 53993 3 1 72 THR OG1 O 22.725 11.119 2.391 1.00 . C C . 72 THR OG1 1 1 5 53994 3 1 73 ALA C C 16.695 11.421 4.460 1.00 . C C . 73 ALA C 1 1 5 53995 3 1 73 ALA CA C 17.099 12.790 3.911 1.00 . C C . 73 ALA CA 1 1 5 53996 3 1 73 ALA CB C 16.071 13.272 2.858 1.00 . C C . 73 ALA CB 1 1 5 53997 3 1 73 ALA H H 18.533 12.791 2.351 1.00 . C C . 73 ALA H 1 1 5 53998 3 1 73 ALA HA H 17.117 13.513 4.722 1.00 . C C . 73 ALA HA 1 1 5 53999 3 1 73 ALA HB1 H 15.149 13.563 3.348 1.00 . C C . 73 ALA HB1 1 1 5 54000 3 1 73 ALA HB2 H 15.865 12.480 2.147 1.00 . C C . 73 ALA HB2 1 1 5 54001 3 1 73 ALA HB3 H 16.470 14.124 2.327 1.00 . C C . 73 ALA HB3 1 1 5 54002 3 1 73 ALA N N 18.452 12.725 3.319 1.00 . C C . 73 ALA N 1 1 5 54003 3 1 73 ALA O O 16.416 11.265 5.659 1.00 . C C . 73 ALA O 1 1 5 54004 3 1 74 PHE C C 17.004 8.076 2.878 1.00 . C C . 74 PHE C 1 1 5 54005 3 1 74 PHE CA C 16.343 9.050 3.864 1.00 . C C . 74 PHE CA 1 1 5 54006 3 1 74 PHE CB C 14.793 8.850 3.893 1.00 . C C . 74 PHE CB 1 1 5 54007 3 1 74 PHE CD1 C 14.007 8.004 1.601 1.00 . C C . 74 PHE CD1 1 1 5 54008 3 1 74 PHE CD2 C 13.346 10.203 2.277 1.00 . C C . 74 PHE CD2 1 1 5 54009 3 1 74 PHE CE1 C 13.297 8.143 0.431 1.00 . C C . 74 PHE CE1 1 1 5 54010 3 1 74 PHE CE2 C 12.643 10.341 1.097 1.00 . C C . 74 PHE CE2 1 1 5 54011 3 1 74 PHE CG C 14.048 9.030 2.556 1.00 . C C . 74 PHE CG 1 1 5 54012 3 1 74 PHE CZ C 12.617 9.308 0.182 1.00 . C C . 74 PHE CZ 1 1 5 54013 3 1 74 PHE H H 16.953 10.646 2.629 1.00 . C C . 74 PHE H 1 1 5 54014 3 1 74 PHE HA H 16.736 8.827 4.854 1.00 . C C . 74 PHE HA 1 1 5 54015 3 1 74 PHE HB2 H 14.578 7.849 4.252 1.00 . C C . 74 PHE HB2 1 1 5 54016 3 1 74 PHE HB3 H 14.376 9.556 4.607 1.00 . C C . 74 PHE HB3 1 1 5 54017 3 1 74 PHE HD1 H 14.549 7.092 1.785 1.00 . C C . 74 PHE HD1 1 1 5 54018 3 1 74 PHE HD2 H 13.364 11.021 2.993 1.00 . C C . 74 PHE HD2 1 1 5 54019 3 1 74 PHE HE1 H 13.279 7.337 -0.301 1.00 . C C . 74 PHE HE1 1 1 5 54020 3 1 74 PHE HE2 H 12.101 11.256 0.894 1.00 . C C . 74 PHE HE2 1 1 5 54021 3 1 74 PHE HZ H 12.051 9.411 -0.730 1.00 . C C . 74 PHE HZ 1 1 5 54022 3 1 74 PHE N N 16.693 10.432 3.550 1.00 . C C . 74 PHE N 1 1 5 54023 3 1 74 PHE O O 17.642 8.476 1.892 1.00 . C C . 74 PHE O 1 1 5 54024 3 1 75 LEU C C 16.134 4.597 2.439 1.00 . C C . 75 LEU C 1 1 5 54025 3 1 75 LEU CA C 17.226 5.678 2.333 1.00 . C C . 75 LEU CA 1 1 5 54026 3 1 75 LEU CB C 18.628 5.168 2.822 1.00 . C C . 75 LEU CB 1 1 5 54027 3 1 75 LEU CD1 C 18.871 2.820 1.713 1.00 . C C . 75 LEU CD1 1 1 5 54028 3 1 75 LEU CD2 C 19.589 4.937 0.459 1.00 . C C . 75 LEU CD2 1 1 5 54029 3 1 75 LEU CG C 19.450 4.253 1.841 1.00 . C C . 75 LEU CG 1 1 5 54030 3 1 75 LEU H H 16.295 6.580 3.975 1.00 . C C . 75 LEU H 1 1 5 54031 3 1 75 LEU HA H 17.303 6.015 1.299 1.00 . C C . 75 LEU HA 1 1 5 54032 3 1 75 LEU HB2 H 19.236 6.042 3.042 1.00 . C C . 75 LEU HB2 1 1 5 54033 3 1 75 LEU HB3 H 18.490 4.630 3.755 1.00 . C C . 75 LEU HB3 1 1 5 54034 3 1 75 LEU HD11 H 17.865 2.859 1.310 1.00 . C C . 75 LEU HD11 1 1 5 54035 3 1 75 LEU HD12 H 18.845 2.353 2.688 1.00 . C C . 75 LEU HD12 1 1 5 54036 3 1 75 LEU HD13 H 19.498 2.229 1.057 1.00 . C C . 75 LEU HD13 1 1 5 54037 3 1 75 LEU HD21 H 18.620 5.001 -0.025 1.00 . C C . 75 LEU HD21 1 1 5 54038 3 1 75 LEU HD22 H 20.265 4.374 -0.171 1.00 . C C . 75 LEU HD22 1 1 5 54039 3 1 75 LEU HD23 H 19.987 5.932 0.583 1.00 . C C . 75 LEU HD23 1 1 5 54040 3 1 75 LEU HG H 20.451 4.143 2.240 1.00 . C C . 75 LEU HG 1 1 5 54041 3 1 75 LEU N N 16.788 6.793 3.159 1.00 . C C . 75 LEU N 1 1 5 54042 3 1 75 LEU O O 15.969 3.987 3.494 1.00 . C C . 75 LEU O 1 1 5 54043 3 1 76 CYS C C 14.816 2.200 0.416 1.00 . C C . 76 CYS C 1 1 5 54044 3 1 76 CYS CA C 14.328 3.352 1.295 1.00 . C C . 76 CYS CA 1 1 5 54045 3 1 76 CYS CB C 13.017 3.946 0.731 1.00 . C C . 76 CYS CB 1 1 5 54046 3 1 76 CYS H H 15.563 4.907 0.553 1.00 . C C . 76 CYS H 1 1 5 54047 3 1 76 CYS HA H 14.140 2.976 2.300 1.00 . C C . 76 CYS HA 1 1 5 54048 3 1 76 CYS HB2 H 12.729 4.802 1.328 1.00 . C C . 76 CYS HB2 1 1 5 54049 3 1 76 CYS HB3 H 13.167 4.264 -0.292 1.00 . C C . 76 CYS HB3 1 1 5 54050 3 1 76 CYS HG H 11.803 1.956 1.776 1.00 . C C . 76 CYS HG 1 1 5 54051 3 1 76 CYS N N 15.386 4.378 1.353 1.00 . C C . 76 CYS N 1 1 5 54052 3 1 76 CYS O O 15.564 2.427 -0.538 1.00 . C C . 76 CYS O 1 1 5 54053 3 1 76 CYS SG S 11.630 2.783 0.752 1.00 . C C . 76 CYS SG 1 1 5 54054 3 1 77 GLU C C 13.851 -1.368 0.263 1.00 . C C . 77 GLU C 1 1 5 54055 3 1 77 GLU CA C 14.847 -0.232 0.030 1.00 . C C . 77 GLU CA 1 1 5 54056 3 1 77 GLU CB C 16.277 -0.650 0.476 1.00 . C C . 77 GLU CB 1 1 5 54057 3 1 77 GLU CD C 18.246 -2.274 0.225 1.00 . C C . 77 GLU CD 1 1 5 54058 3 1 77 GLU CG C 16.836 -1.898 -0.244 1.00 . C C . 77 GLU CG 1 1 5 54059 3 1 77 GLU H H 13.790 0.855 1.502 1.00 . C C . 77 GLU H 1 1 5 54060 3 1 77 GLU HA H 14.859 0.003 -1.035 1.00 . C C . 77 GLU HA 1 1 5 54061 3 1 77 GLU HB2 H 16.951 0.182 0.286 1.00 . C C . 77 GLU HB2 1 1 5 54062 3 1 77 GLU HB3 H 16.266 -0.846 1.544 1.00 . C C . 77 GLU HB3 1 1 5 54063 3 1 77 GLU HG2 H 16.172 -2.737 -0.058 1.00 . C C . 77 GLU HG2 1 1 5 54064 3 1 77 GLU HG3 H 16.856 -1.703 -1.314 1.00 . C C . 77 GLU HG3 1 1 5 54065 3 1 77 GLU N N 14.411 0.966 0.751 1.00 . C C . 77 GLU N 1 1 5 54066 3 1 77 GLU O O 13.483 -1.657 1.401 1.00 . C C . 77 GLU O 1 1 5 54067 3 1 77 GLU OE1 O 18.378 -2.871 1.315 1.00 . C C . 77 GLU OE1 1 1 5 54068 3 1 77 GLU OE2 O 19.233 -1.982 -0.492 1.00 . C C . 77 GLU OE2 1 1 5 54069 3 1 78 VAL C C 13.045 -4.241 -1.696 1.00 . C C . 78 VAL C 1 1 5 54070 3 1 78 VAL CA C 12.471 -3.118 -0.830 1.00 . C C . 78 VAL CA 1 1 5 54071 3 1 78 VAL CB C 11.061 -2.696 -1.392 1.00 . C C . 78 VAL CB 1 1 5 54072 3 1 78 VAL CG1 C 10.119 -3.929 -1.577 1.00 . C C . 78 VAL CG1 1 1 5 54073 3 1 78 VAL CG2 C 10.410 -1.615 -0.484 1.00 . C C . 78 VAL CG2 1 1 5 54074 3 1 78 VAL H H 13.755 -1.687 -1.703 1.00 . C C . 78 VAL H 1 1 5 54075 3 1 78 VAL HA H 12.349 -3.474 0.193 1.00 . C C . 78 VAL HA 1 1 5 54076 3 1 78 VAL HB H 11.219 -2.253 -2.374 1.00 . C C . 78 VAL HB 1 1 5 54077 3 1 78 VAL HG11 H 9.740 -4.258 -0.616 1.00 . C C . 78 VAL HG11 1 1 5 54078 3 1 78 VAL HG12 H 10.660 -4.748 -2.035 1.00 . C C . 78 VAL HG12 1 1 5 54079 3 1 78 VAL HG13 H 9.300 -3.673 -2.217 1.00 . C C . 78 VAL HG13 1 1 5 54080 3 1 78 VAL HG21 H 9.977 -2.077 0.394 1.00 . C C . 78 VAL HG21 1 1 5 54081 3 1 78 VAL HG22 H 9.649 -1.092 -1.030 1.00 . C C . 78 VAL HG22 1 1 5 54082 3 1 78 VAL HG23 H 11.152 -0.898 -0.174 1.00 . C C . 78 VAL HG23 1 1 5 54083 3 1 78 VAL N N 13.414 -1.993 -0.837 1.00 . C C . 78 VAL N 1 1 5 54084 3 1 78 VAL O O 13.585 -3.988 -2.770 1.00 . C C . 78 VAL O 1 1 5 54085 3 1 79 GLN C C 12.024 -7.497 -2.253 1.00 . C C . 79 GLN C 1 1 5 54086 3 1 79 GLN CA C 13.287 -6.687 -1.940 1.00 . C C . 79 GLN CA 1 1 5 54087 3 1 79 GLN CB C 14.319 -7.495 -1.097 1.00 . C C . 79 GLN CB 1 1 5 54088 3 1 79 GLN CD C 16.674 -7.498 -0.050 1.00 . C C . 79 GLN CD 1 1 5 54089 3 1 79 GLN CG C 15.668 -6.774 -0.944 1.00 . C C . 79 GLN CG 1 1 5 54090 3 1 79 GLN H H 12.506 -5.578 -0.341 1.00 . C C . 79 GLN H 1 1 5 54091 3 1 79 GLN HA H 13.741 -6.390 -2.882 1.00 . C C . 79 GLN HA 1 1 5 54092 3 1 79 GLN HB2 H 13.905 -7.668 -0.107 1.00 . C C . 79 GLN HB2 1 1 5 54093 3 1 79 GLN HB3 H 14.497 -8.455 -1.571 1.00 . C C . 79 GLN HB3 1 1 5 54094 3 1 79 GLN HE21 H 16.169 -6.367 1.508 1.00 . C C . 79 GLN HE21 1 1 5 54095 3 1 79 GLN HE22 H 17.396 -7.550 1.802 1.00 . C C . 79 GLN HE22 1 1 5 54096 3 1 79 GLN HG2 H 16.109 -6.660 -1.925 1.00 . C C . 79 GLN HG2 1 1 5 54097 3 1 79 GLN HG3 H 15.487 -5.785 -0.531 1.00 . C C . 79 GLN HG3 1 1 5 54098 3 1 79 GLN N N 12.902 -5.477 -1.219 1.00 . C C . 79 GLN N 1 1 5 54099 3 1 79 GLN NE2 N 16.754 -7.102 1.212 1.00 . C C . 79 GLN NE2 1 1 5 54100 3 1 79 GLN O O 11.486 -8.187 -1.385 1.00 . C C . 79 GLN O 1 1 5 54101 3 1 79 GLN OE1 O 17.412 -8.376 -0.505 1.00 . C C . 79 GLN OE1 1 1 5 54102 3 1 80 GLN C C 10.641 -9.353 -4.620 1.00 . C C . 80 GLN C 1 1 5 54103 3 1 80 GLN CA C 10.307 -7.998 -3.973 1.00 . C C . 80 GLN CA 1 1 5 54104 3 1 80 GLN CB C 9.585 -7.083 -5.004 1.00 . C C . 80 GLN CB 1 1 5 54105 3 1 80 GLN CD C 7.155 -7.556 -4.331 1.00 . C C . 80 GLN CD 1 1 5 54106 3 1 80 GLN CG C 8.204 -7.615 -5.441 1.00 . C C . 80 GLN CG 1 1 5 54107 3 1 80 GLN H H 12.021 -6.774 -4.117 1.00 . C C . 80 GLN H 1 1 5 54108 3 1 80 GLN HA H 9.645 -8.157 -3.122 1.00 . C C . 80 GLN HA 1 1 5 54109 3 1 80 GLN HB2 H 9.452 -6.100 -4.566 1.00 . C C . 80 GLN HB2 1 1 5 54110 3 1 80 GLN HB3 H 10.209 -6.978 -5.890 1.00 . C C . 80 GLN HB3 1 1 5 54111 3 1 80 GLN HE21 H 7.779 -5.754 -3.760 1.00 . C C . 80 GLN HE21 1 1 5 54112 3 1 80 GLN HE22 H 6.454 -6.412 -2.875 1.00 . C C . 80 GLN HE22 1 1 5 54113 3 1 80 GLN HG2 H 7.845 -7.017 -6.270 1.00 . C C . 80 GLN HG2 1 1 5 54114 3 1 80 GLN HG3 H 8.311 -8.644 -5.772 1.00 . C C . 80 GLN HG3 1 1 5 54115 3 1 80 GLN N N 11.532 -7.348 -3.494 1.00 . C C . 80 GLN N 1 1 5 54116 3 1 80 GLN NE2 N 7.131 -6.463 -3.577 1.00 . C C . 80 GLN NE2 1 1 5 54117 3 1 80 GLN O O 11.174 -9.395 -5.731 1.00 . C C . 80 GLN O 1 1 5 54118 3 1 80 GLN OE1 O 6.316 -8.438 -4.201 1.00 . C C . 80 GLN OE1 1 1 5 54119 3 1 81 GLY C C 9.334 -12.316 -5.182 1.00 . C C . 81 GLY C 1 1 5 54120 3 1 81 GLY CA C 10.543 -11.802 -4.419 1.00 . C C . 81 GLY CA 1 1 5 54121 3 1 81 GLY H H 9.941 -10.330 -3.021 1.00 . C C . 81 GLY H 1 1 5 54122 3 1 81 GLY HA2 H 11.414 -11.819 -5.076 1.00 . C C . 81 GLY HA2 1 1 5 54123 3 1 81 GLY HA3 H 10.729 -12.464 -3.579 1.00 . C C . 81 GLY HA3 1 1 5 54124 3 1 81 GLY N N 10.340 -10.447 -3.906 1.00 . C C . 81 GLY N 1 1 5 54125 3 1 81 GLY O O 8.200 -11.915 -4.904 1.00 . C C . 81 GLY O 1 1 5 54126 3 1 82 GLY C C 8.884 -15.201 -7.387 1.00 . C C . 82 GLY C 1 1 5 54127 3 1 82 GLY CA C 8.522 -13.802 -6.944 1.00 . C C . 82 GLY CA 1 1 5 54128 3 1 82 GLY H H 10.513 -13.456 -6.328 1.00 . C C . 82 GLY H 1 1 5 54129 3 1 82 GLY HA2 H 7.597 -13.829 -6.370 1.00 . C C . 82 GLY HA2 1 1 5 54130 3 1 82 GLY HA3 H 8.362 -13.188 -7.823 1.00 . C C . 82 GLY HA3 1 1 5 54131 3 1 82 GLY N N 9.582 -13.206 -6.144 1.00 . C C . 82 GLY N 1 1 5 54132 3 1 82 GLY O O 9.917 -15.401 -8.039 1.00 . C C . 82 GLY O 1 1 5 54133 3 1 83 ILE C C 7.517 -17.721 -8.807 1.00 . C C . 83 ILE C 1 1 5 54134 3 1 83 ILE CA C 8.164 -17.565 -7.422 1.00 . C C . 83 ILE CA 1 1 5 54135 3 1 83 ILE CB C 7.438 -18.545 -6.432 1.00 . C C . 83 ILE CB 1 1 5 54136 3 1 83 ILE CD1 C 9.264 -18.349 -4.578 1.00 . C C . 83 ILE CD1 1 1 5 54137 3 1 83 ILE CG1 C 7.796 -18.232 -4.938 1.00 . C C . 83 ILE CG1 1 1 5 54138 3 1 83 ILE CG2 C 7.761 -20.021 -6.809 1.00 . C C . 83 ILE CG2 1 1 5 54139 3 1 83 ILE H H 7.307 -15.928 -6.413 1.00 . C C . 83 ILE H 1 1 5 54140 3 1 83 ILE HA H 9.221 -17.829 -7.468 1.00 . C C . 83 ILE HA 1 1 5 54141 3 1 83 ILE HB H 6.364 -18.405 -6.557 1.00 . C C . 83 ILE HB 1 1 5 54142 3 1 83 ILE HD11 H 9.834 -17.566 -5.039 1.00 . C C . 83 ILE HD11 1 1 5 54143 3 1 83 ILE HD12 H 9.644 -19.290 -4.925 1.00 . C C . 83 ILE HD12 1 1 5 54144 3 1 83 ILE HD13 H 9.377 -18.290 -3.505 1.00 . C C . 83 ILE HD13 1 1 5 54145 3 1 83 ILE HG12 H 7.495 -17.218 -4.707 1.00 . C C . 83 ILE HG12 1 1 5 54146 3 1 83 ILE HG13 H 7.247 -18.908 -4.291 1.00 . C C . 83 ILE HG13 1 1 5 54147 3 1 83 ILE HG21 H 7.020 -20.673 -6.391 1.00 . C C . 83 ILE HG21 1 1 5 54148 3 1 83 ILE HG22 H 8.734 -20.299 -6.429 1.00 . C C . 83 ILE HG22 1 1 5 54149 3 1 83 ILE HG23 H 7.758 -20.139 -7.886 1.00 . C C . 83 ILE HG23 1 1 5 54150 3 1 83 ILE N N 8.043 -16.169 -7.001 1.00 . C C . 83 ILE N 1 1 5 54151 3 1 83 ILE O O 6.350 -17.335 -8.997 1.00 . C C . 83 ILE O 1 1 5 54152 3 1 84 PHE C C 8.173 -19.912 -11.620 1.00 . C C . 84 PHE C 1 1 5 54153 3 1 84 PHE CA C 7.798 -18.501 -11.138 1.00 . C C . 84 PHE CA 1 1 5 54154 3 1 84 PHE CB C 8.418 -17.442 -12.099 1.00 . C C . 84 PHE CB 1 1 5 54155 3 1 84 PHE CD1 C 9.032 -15.137 -11.180 1.00 . C C . 84 PHE CD1 1 1 5 54156 3 1 84 PHE CD2 C 6.819 -15.460 -12.023 1.00 . C C . 84 PHE CD2 1 1 5 54157 3 1 84 PHE CE1 C 8.719 -13.820 -10.883 1.00 . C C . 84 PHE CE1 1 1 5 54158 3 1 84 PHE CE2 C 6.515 -14.143 -11.724 1.00 . C C . 84 PHE CE2 1 1 5 54159 3 1 84 PHE CG C 8.083 -15.984 -11.759 1.00 . C C . 84 PHE CG 1 1 5 54160 3 1 84 PHE CZ C 7.463 -13.328 -11.157 1.00 . C C . 84 PHE CZ 1 1 5 54161 3 1 84 PHE H H 9.154 -18.617 -9.514 1.00 . C C . 84 PHE H 1 1 5 54162 3 1 84 PHE HA H 6.714 -18.407 -11.146 1.00 . C C . 84 PHE HA 1 1 5 54163 3 1 84 PHE HB2 H 9.497 -17.550 -12.093 1.00 . C C . 84 PHE HB2 1 1 5 54164 3 1 84 PHE HB3 H 8.064 -17.634 -13.109 1.00 . C C . 84 PHE HB3 1 1 5 54165 3 1 84 PHE HD1 H 10.024 -15.515 -10.963 1.00 . C C . 84 PHE HD1 1 1 5 54166 3 1 84 PHE HD2 H 6.062 -16.096 -12.469 1.00 . C C . 84 PHE HD2 1 1 5 54167 3 1 84 PHE HE1 H 9.465 -13.175 -10.433 1.00 . C C . 84 PHE HE1 1 1 5 54168 3 1 84 PHE HE2 H 5.525 -13.753 -11.935 1.00 . C C . 84 PHE HE2 1 1 5 54169 3 1 84 PHE HZ H 7.223 -12.297 -10.925 1.00 . C C . 84 PHE HZ 1 1 5 54170 3 1 84 PHE N N 8.262 -18.300 -9.756 1.00 . C C . 84 PHE N 1 1 5 54171 3 1 84 PHE O O 9.341 -20.310 -11.552 1.00 . C C . 84 PHE O 1 1 5 54172 3 1 85 SER C C 7.251 -21.772 -14.264 1.00 . C C . 85 SER C 1 1 5 54173 3 1 85 SER CA C 7.350 -21.958 -12.741 1.00 . C C . 85 SER CA 1 1 5 54174 3 1 85 SER CB C 6.288 -22.958 -12.233 1.00 . C C . 85 SER CB 1 1 5 54175 3 1 85 SER H H 6.254 -20.301 -12.022 1.00 . C C . 85 SER H 1 1 5 54176 3 1 85 SER HA H 8.340 -22.338 -12.491 1.00 . C C . 85 SER HA 1 1 5 54177 3 1 85 SER HB2 H 6.365 -23.887 -12.782 1.00 . C C . 85 SER HB2 1 1 5 54178 3 1 85 SER HB3 H 6.449 -23.153 -11.181 1.00 . C C . 85 SER HB3 1 1 5 54179 3 1 85 SER HG H 4.832 -22.220 -13.325 1.00 . C C . 85 SER HG 1 1 5 54180 3 1 85 SER N N 7.165 -20.654 -12.096 1.00 . C C . 85 SER N 1 1 5 54181 3 1 85 SER O O 6.159 -21.524 -14.791 1.00 . C C . 85 SER O 1 1 5 54182 3 1 85 SER OG O 4.973 -22.448 -12.397 1.00 . C C . 85 SER OG 1 1 5 54183 3 1 86 ILE C C 9.576 -22.493 -17.055 1.00 . C C . 86 ILE C 1 1 5 54184 3 1 86 ILE CA C 8.456 -21.644 -16.413 1.00 . C C . 86 ILE CA 1 1 5 54185 3 1 86 ILE CB C 8.571 -20.099 -16.760 1.00 . C C . 86 ILE CB 1 1 5 54186 3 1 86 ILE CD1 C 9.932 -19.812 -18.995 1.00 . C C . 86 ILE CD1 1 1 5 54187 3 1 86 ILE CG1 C 8.580 -19.787 -18.311 1.00 . C C . 86 ILE CG1 1 1 5 54188 3 1 86 ILE CG2 C 9.765 -19.436 -16.045 1.00 . C C . 86 ILE CG2 1 1 5 54189 3 1 86 ILE H H 9.225 -22.044 -14.478 1.00 . C C . 86 ILE H 1 1 5 54190 3 1 86 ILE HA H 7.508 -21.997 -16.821 1.00 . C C . 86 ILE HA 1 1 5 54191 3 1 86 ILE HB H 7.677 -19.634 -16.340 1.00 . C C . 86 ILE HB 1 1 5 54192 3 1 86 ILE HD11 H 10.574 -19.054 -18.567 1.00 . C C . 86 ILE HD11 1 1 5 54193 3 1 86 ILE HD12 H 9.803 -19.620 -20.049 1.00 . C C . 86 ILE HD12 1 1 5 54194 3 1 86 ILE HD13 H 10.387 -20.786 -18.860 1.00 . C C . 86 ILE HD13 1 1 5 54195 3 1 86 ILE HG12 H 7.956 -20.505 -18.822 1.00 . C C . 86 ILE HG12 1 1 5 54196 3 1 86 ILE HG13 H 8.158 -18.797 -18.471 1.00 . C C . 86 ILE HG13 1 1 5 54197 3 1 86 ILE HG21 H 10.689 -19.900 -16.372 1.00 . C C . 86 ILE HG21 1 1 5 54198 3 1 86 ILE HG22 H 9.668 -19.561 -14.974 1.00 . C C . 86 ILE HG22 1 1 5 54199 3 1 86 ILE HG23 H 9.797 -18.378 -16.276 1.00 . C C . 86 ILE HG23 1 1 5 54200 3 1 86 ILE N N 8.397 -21.847 -14.959 1.00 . C C . 86 ILE N 1 1 5 54201 3 1 86 ILE O O 10.655 -22.684 -16.481 1.00 . C C . 86 ILE O 1 1 5 54202 3 1 87 ALA C C 9.936 -23.471 -20.595 1.00 . C C . 87 ALA C 1 1 5 54203 3 1 87 ALA CA C 10.163 -23.802 -19.103 1.00 . C C . 87 ALA CA 1 1 5 54204 3 1 87 ALA CB C 9.887 -25.288 -18.829 1.00 . C C . 87 ALA CB 1 1 5 54205 3 1 87 ALA H H 8.394 -22.761 -18.636 1.00 . C C . 87 ALA H 1 1 5 54206 3 1 87 ALA HA H 11.197 -23.583 -18.844 1.00 . C C . 87 ALA HA 1 1 5 54207 3 1 87 ALA HB1 H 8.858 -25.524 -19.078 1.00 . C C . 87 ALA HB1 1 1 5 54208 3 1 87 ALA HB2 H 10.058 -25.502 -17.783 1.00 . C C . 87 ALA HB2 1 1 5 54209 3 1 87 ALA HB3 H 10.549 -25.903 -19.428 1.00 . C C . 87 ALA HB3 1 1 5 54210 3 1 87 ALA N N 9.273 -22.980 -18.272 1.00 . C C . 87 ALA N 1 1 5 54211 3 1 87 ALA O O 9.109 -22.610 -20.932 1.00 . C C . 87 ALA O 1 1 5 54212 3 1 88 GLY C C 11.333 -22.958 -23.622 1.00 . C C . 88 GLY C 1 1 5 54213 3 1 88 GLY CA C 10.495 -24.040 -22.937 1.00 . C C . 88 GLY CA 1 1 5 54214 3 1 88 GLY H H 11.412 -24.716 -21.140 1.00 . C C . 88 GLY H 1 1 5 54215 3 1 88 GLY HA2 H 10.755 -24.994 -23.370 1.00 . C C . 88 GLY HA2 1 1 5 54216 3 1 88 GLY HA3 H 9.447 -23.852 -23.144 1.00 . C C . 88 GLY HA3 1 1 5 54217 3 1 88 GLY N N 10.696 -24.142 -21.481 1.00 . C C . 88 GLY N 1 1 5 54218 3 1 88 GLY O O 11.494 -22.987 -24.849 1.00 . C C . 88 GLY O 1 1 5 54219 3 1 89 ILE C C 14.127 -21.298 -23.593 1.00 . C C . 89 ILE C 1 1 5 54220 3 1 89 ILE CA C 12.664 -20.872 -23.357 1.00 . C C . 89 ILE CA 1 1 5 54221 3 1 89 ILE CB C 12.580 -19.593 -22.414 1.00 . C C . 89 ILE CB 1 1 5 54222 3 1 89 ILE CD1 C 14.232 -20.251 -20.456 1.00 . C C . 89 ILE CD1 1 1 5 54223 3 1 89 ILE CG1 C 12.813 -19.921 -20.885 1.00 . C C . 89 ILE CG1 1 1 5 54224 3 1 89 ILE CG2 C 11.218 -18.872 -22.612 1.00 . C C . 89 ILE CG2 1 1 5 54225 3 1 89 ILE H H 11.664 -22.031 -21.880 1.00 . C C . 89 ILE H 1 1 5 54226 3 1 89 ILE HA H 12.252 -20.594 -24.328 1.00 . C C . 89 ILE HA 1 1 5 54227 3 1 89 ILE HB H 13.351 -18.893 -22.737 1.00 . C C . 89 ILE HB 1 1 5 54228 3 1 89 ILE HD11 H 14.257 -20.418 -19.388 1.00 . C C . 89 ILE HD11 1 1 5 54229 3 1 89 ILE HD12 H 14.885 -19.430 -20.704 1.00 . C C . 89 ILE HD12 1 1 5 54230 3 1 89 ILE HD13 H 14.567 -21.145 -20.963 1.00 . C C . 89 ILE HD13 1 1 5 54231 3 1 89 ILE HG12 H 12.510 -19.069 -20.291 1.00 . C C . 89 ILE HG12 1 1 5 54232 3 1 89 ILE HG13 H 12.188 -20.764 -20.610 1.00 . C C . 89 ILE HG13 1 1 5 54233 3 1 89 ILE HG21 H 11.180 -17.979 -22.000 1.00 . C C . 89 ILE HG21 1 1 5 54234 3 1 89 ILE HG22 H 10.408 -19.532 -22.330 1.00 . C C . 89 ILE HG22 1 1 5 54235 3 1 89 ILE HG23 H 11.101 -18.594 -23.655 1.00 . C C . 89 ILE HG23 1 1 5 54236 3 1 89 ILE N N 11.841 -21.989 -22.839 1.00 . C C . 89 ILE N 1 1 5 54237 3 1 89 ILE O O 14.561 -22.355 -23.119 1.00 . C C . 89 ILE O 1 1 5 54238 3 1 90 GLU C C 16.897 -19.301 -25.135 1.00 . C C . 90 GLU C 1 1 5 54239 3 1 90 GLU CA C 16.299 -20.625 -24.612 1.00 . C C . 90 GLU CA 1 1 5 54240 3 1 90 GLU CB C 16.532 -21.759 -25.663 1.00 . C C . 90 GLU CB 1 1 5 54241 3 1 90 GLU CD C 16.440 -22.508 -28.144 1.00 . C C . 90 GLU CD 1 1 5 54242 3 1 90 GLU CG C 16.020 -21.462 -27.095 1.00 . C C . 90 GLU CG 1 1 5 54243 3 1 90 GLU H H 14.428 -19.637 -24.659 1.00 . C C . 90 GLU H 1 1 5 54244 3 1 90 GLU HA H 16.799 -20.890 -23.682 1.00 . C C . 90 GLU HA 1 1 5 54245 3 1 90 GLU HB2 H 17.598 -21.958 -25.722 1.00 . C C . 90 GLU HB2 1 1 5 54246 3 1 90 GLU HB3 H 16.043 -22.660 -25.310 1.00 . C C . 90 GLU HB3 1 1 5 54247 3 1 90 GLU HG2 H 14.937 -21.404 -27.064 1.00 . C C . 90 GLU HG2 1 1 5 54248 3 1 90 GLU HG3 H 16.406 -20.495 -27.408 1.00 . C C . 90 GLU HG3 1 1 5 54249 3 1 90 GLU N N 14.865 -20.440 -24.317 1.00 . C C . 90 GLU N 1 1 5 54250 3 1 90 GLU O O 16.186 -18.526 -25.782 1.00 . C C . 90 GLU O 1 1 5 54251 3 1 90 GLU OE1 O 17.650 -22.836 -28.220 1.00 . C C . 90 GLU OE1 1 1 5 54252 3 1 90 GLU OE2 O 15.575 -22.976 -28.923 1.00 . C C . 90 GLU OE2 1 1 5 54253 3 1 91 GLY C C 18.310 -16.551 -25.222 1.00 . C C . 91 GLY C 1 1 5 54254 3 1 91 GLY CA C 18.948 -17.928 -25.426 1.00 . C C . 91 GLY CA 1 1 5 54255 3 1 91 GLY H H 18.643 -19.635 -24.193 1.00 . C C . 91 GLY H 1 1 5 54256 3 1 91 GLY HA2 H 19.931 -17.918 -24.979 1.00 . C C . 91 GLY HA2 1 1 5 54257 3 1 91 GLY HA3 H 19.065 -18.113 -26.489 1.00 . C C . 91 GLY HA3 1 1 5 54258 3 1 91 GLY N N 18.190 -19.048 -24.832 1.00 . C C . 91 GLY N 1 1 5 54259 3 1 91 GLY O O 18.256 -16.051 -24.097 1.00 . C C . 91 GLY O 1 1 5 54260 3 1 92 THR C C 15.786 -14.690 -25.622 1.00 . C C . 92 THR C 1 1 5 54261 3 1 92 THR CA C 17.153 -14.643 -26.344 1.00 . C C . 92 THR CA 1 1 5 54262 3 1 92 THR CB C 16.966 -14.136 -27.816 1.00 . C C . 92 THR CB 1 1 5 54263 3 1 92 THR CG2 C 18.321 -13.965 -28.537 1.00 . C C . 92 THR CG2 1 1 5 54264 3 1 92 THR H H 17.895 -16.441 -27.172 1.00 . C C . 92 THR H 1 1 5 54265 3 1 92 THR HA H 17.802 -13.941 -25.825 1.00 . C C . 92 THR HA 1 1 5 54266 3 1 92 THR HB H 16.465 -13.173 -27.795 1.00 . C C . 92 THR HB 1 1 5 54267 3 1 92 THR HG1 H 16.702 -15.624 -29.104 1.00 . C C . 92 THR HG1 1 1 5 54268 3 1 92 THR HG21 H 18.839 -14.917 -28.568 1.00 . C C . 92 THR HG21 1 1 5 54269 3 1 92 THR HG22 H 18.931 -13.247 -28.004 1.00 . C C . 92 THR HG22 1 1 5 54270 3 1 92 THR HG23 H 18.158 -13.613 -29.548 1.00 . C C . 92 THR HG23 1 1 5 54271 3 1 92 THR N N 17.815 -15.962 -26.327 1.00 . C C . 92 THR N 1 1 5 54272 3 1 92 THR O O 15.414 -13.738 -24.924 1.00 . C C . 92 THR O 1 1 5 54273 3 1 92 THR OG1 O 16.144 -15.060 -28.553 1.00 . C C . 92 THR OG1 1 1 5 54274 3 1 93 GLN C C 14.023 -16.117 -23.571 1.00 . C C . 93 GLN C 1 1 5 54275 3 1 93 GLN CA C 13.781 -16.088 -25.095 1.00 . C C . 93 GLN CA 1 1 5 54276 3 1 93 GLN CB C 13.181 -17.450 -25.554 1.00 . C C . 93 GLN CB 1 1 5 54277 3 1 93 GLN CD C 12.387 -18.985 -27.475 1.00 . C C . 93 GLN CD 1 1 5 54278 3 1 93 GLN CG C 12.803 -17.560 -27.047 1.00 . C C . 93 GLN CG 1 1 5 54279 3 1 93 GLN H H 15.395 -16.494 -26.429 1.00 . C C . 93 GLN H 1 1 5 54280 3 1 93 GLN HA H 13.085 -15.286 -25.337 1.00 . C C . 93 GLN HA 1 1 5 54281 3 1 93 GLN HB2 H 13.901 -18.233 -25.338 1.00 . C C . 93 GLN HB2 1 1 5 54282 3 1 93 GLN HB3 H 12.285 -17.647 -24.969 1.00 . C C . 93 GLN HB3 1 1 5 54283 3 1 93 GLN HE21 H 13.787 -19.817 -26.332 1.00 . C C . 93 GLN HE21 1 1 5 54284 3 1 93 GLN HE22 H 12.799 -20.914 -27.220 1.00 . C C . 93 GLN HE22 1 1 5 54285 3 1 93 GLN HG2 H 11.980 -16.887 -27.245 1.00 . C C . 93 GLN HG2 1 1 5 54286 3 1 93 GLN HG3 H 13.656 -17.262 -27.646 1.00 . C C . 93 GLN HG3 1 1 5 54287 3 1 93 GLN N N 15.057 -15.818 -25.799 1.00 . C C . 93 GLN N 1 1 5 54288 3 1 93 GLN NE2 N 13.060 -20.006 -26.952 1.00 . C C . 93 GLN NE2 1 1 5 54289 3 1 93 GLN O O 13.236 -15.570 -22.798 1.00 . C C . 93 GLN O 1 1 5 54290 3 1 93 GLN OE1 O 11.512 -19.167 -28.318 1.00 . C C . 93 GLN OE1 1 1 5 54291 3 1 94 MET C C 15.933 -15.474 -21.208 1.00 . C C . 94 MET C 1 1 5 54292 3 1 94 MET CA C 15.589 -16.858 -21.769 1.00 . C C . 94 MET CA 1 1 5 54293 3 1 94 MET CB C 16.825 -17.794 -21.661 1.00 . C C . 94 MET CB 1 1 5 54294 3 1 94 MET CE C 18.002 -20.500 -20.370 1.00 . C C . 94 MET CE 1 1 5 54295 3 1 94 MET CG C 17.539 -17.784 -20.294 1.00 . C C . 94 MET CG 1 1 5 54296 3 1 94 MET H H 15.697 -17.187 -23.865 1.00 . C C . 94 MET H 1 1 5 54297 3 1 94 MET HA H 14.775 -17.285 -21.191 1.00 . C C . 94 MET HA 1 1 5 54298 3 1 94 MET HB2 H 16.506 -18.809 -21.862 1.00 . C C . 94 MET HB2 1 1 5 54299 3 1 94 MET HB3 H 17.546 -17.510 -22.418 1.00 . C C . 94 MET HB3 1 1 5 54300 3 1 94 MET HE1 H 18.699 -21.322 -20.322 1.00 . C C . 94 MET HE1 1 1 5 54301 3 1 94 MET HE2 H 17.482 -20.528 -21.318 1.00 . C C . 94 MET HE2 1 1 5 54302 3 1 94 MET HE3 H 17.287 -20.588 -19.564 1.00 . C C . 94 MET HE3 1 1 5 54303 3 1 94 MET HG2 H 17.938 -16.794 -20.109 1.00 . C C . 94 MET HG2 1 1 5 54304 3 1 94 MET HG3 H 16.824 -18.030 -19.519 1.00 . C C . 94 MET HG3 1 1 5 54305 3 1 94 MET N N 15.142 -16.765 -23.175 1.00 . C C . 94 MET N 1 1 5 54306 3 1 94 MET O O 15.500 -15.113 -20.109 1.00 . C C . 94 MET O 1 1 5 54307 3 1 94 MET SD S 18.897 -18.960 -20.220 1.00 . C C . 94 MET SD 1 1 5 54308 3 1 95 ALA C C 16.026 -12.425 -21.351 1.00 . C C . 95 ALA C 1 1 5 54309 3 1 95 ALA CA C 17.197 -13.381 -21.615 1.00 . C C . 95 ALA CA 1 1 5 54310 3 1 95 ALA CB C 18.115 -12.839 -22.716 1.00 . C C . 95 ALA CB 1 1 5 54311 3 1 95 ALA H H 16.960 -15.062 -22.876 1.00 . C C . 95 ALA H 1 1 5 54312 3 1 95 ALA HA H 17.784 -13.488 -20.705 1.00 . C C . 95 ALA HA 1 1 5 54313 3 1 95 ALA HB1 H 17.559 -12.737 -23.642 1.00 . C C . 95 ALA HB1 1 1 5 54314 3 1 95 ALA HB2 H 18.939 -13.522 -22.872 1.00 . C C . 95 ALA HB2 1 1 5 54315 3 1 95 ALA HB3 H 18.506 -11.873 -22.425 1.00 . C C . 95 ALA HB3 1 1 5 54316 3 1 95 ALA N N 16.709 -14.713 -21.995 1.00 . C C . 95 ALA N 1 1 5 54317 3 1 95 ALA O O 16.033 -11.681 -20.378 1.00 . C C . 95 ALA O 1 1 5 54318 3 1 96 HIS C C 12.872 -12.236 -20.944 1.00 . C C . 96 HIS C 1 1 5 54319 3 1 96 HIS CA C 13.776 -11.699 -22.071 1.00 . C C . 96 HIS CA 1 1 5 54320 3 1 96 HIS CB C 13.006 -11.638 -23.422 1.00 . C C . 96 HIS CB 1 1 5 54321 3 1 96 HIS CD2 C 14.808 -10.565 -24.976 1.00 . C C . 96 HIS CD2 1 1 5 54322 3 1 96 HIS CE1 C 13.622 -8.888 -25.731 1.00 . C C . 96 HIS CE1 1 1 5 54323 3 1 96 HIS CG C 13.578 -10.646 -24.406 1.00 . C C . 96 HIS CG 1 1 5 54324 3 1 96 HIS H H 15.075 -13.119 -22.967 1.00 . C C . 96 HIS H 1 1 5 54325 3 1 96 HIS HA H 14.079 -10.690 -21.802 1.00 . C C . 96 HIS HA 1 1 5 54326 3 1 96 HIS HB2 H 13.032 -12.615 -23.892 1.00 . C C . 96 HIS HB2 1 1 5 54327 3 1 96 HIS HB3 H 11.972 -11.370 -23.246 1.00 . C C . 96 HIS HB3 1 1 5 54328 3 1 96 HIS HD1 H 11.926 -9.348 -24.682 1.00 . C C . 96 HIS HD1 1 1 5 54329 3 1 96 HIS HD2 H 15.634 -11.244 -24.822 1.00 . C C . 96 HIS HD2 1 1 5 54330 3 1 96 HIS HE1 H 13.325 -8.003 -26.273 1.00 . C C . 96 HIS HE1 1 1 5 54331 3 1 96 HIS HE2 H 15.478 -9.289 -26.487 1.00 . C C . 96 HIS HE2 1 1 5 54332 3 1 96 HIS N N 15.004 -12.498 -22.212 1.00 . C C . 96 HIS N 1 1 5 54333 3 1 96 HIS ND1 N 12.863 -9.572 -24.901 1.00 . C C . 96 HIS ND1 1 1 5 54334 3 1 96 HIS NE2 N 14.807 -9.467 -25.794 1.00 . C C . 96 HIS NE2 1 1 5 54335 3 1 96 HIS O O 12.097 -11.473 -20.385 1.00 . C C . 96 HIS O 1 1 5 54336 3 1 97 CYS C C 12.495 -13.729 -18.170 1.00 . C C . 97 CYS C 1 1 5 54337 3 1 97 CYS CA C 12.135 -14.193 -19.597 1.00 . C C . 97 CYS CA 1 1 5 54338 3 1 97 CYS CB C 12.234 -15.732 -19.697 1.00 . C C . 97 CYS CB 1 1 5 54339 3 1 97 CYS H H 13.671 -14.081 -21.065 1.00 . C C . 97 CYS H 1 1 5 54340 3 1 97 CYS HA H 11.103 -13.905 -19.808 1.00 . C C . 97 CYS HA 1 1 5 54341 3 1 97 CYS HB2 H 11.870 -16.053 -20.665 1.00 . C C . 97 CYS HB2 1 1 5 54342 3 1 97 CYS HB3 H 13.271 -16.030 -19.597 1.00 . C C . 97 CYS HB3 1 1 5 54343 3 1 97 CYS HG H 10.774 -15.735 -17.600 1.00 . C C . 97 CYS HG 1 1 5 54344 3 1 97 CYS N N 12.992 -13.542 -20.611 1.00 . C C . 97 CYS N 1 1 5 54345 3 1 97 CYS O O 11.686 -13.091 -17.514 1.00 . C C . 97 CYS O 1 1 5 54346 3 1 97 CYS SG S 11.288 -16.625 -18.442 1.00 . C C . 97 CYS SG 1 1 5 54347 3 1 98 LEU C C 15.007 -12.388 -16.235 1.00 . C C . 98 LEU C 1 1 5 54348 3 1 98 LEU CA C 14.152 -13.675 -16.305 1.00 . C C . 98 LEU CA 1 1 5 54349 3 1 98 LEU CB C 14.860 -14.886 -15.570 1.00 . C C . 98 LEU CB 1 1 5 54350 3 1 98 LEU CD1 C 15.110 -16.807 -17.306 1.00 . C C . 98 LEU CD1 1 1 5 54351 3 1 98 LEU CD2 C 16.961 -15.033 -17.113 1.00 . C C . 98 LEU CD2 1 1 5 54352 3 1 98 LEU CG C 15.854 -15.825 -16.364 1.00 . C C . 98 LEU CG 1 1 5 54353 3 1 98 LEU H H 14.378 -14.426 -18.304 1.00 . C C . 98 LEU H 1 1 5 54354 3 1 98 LEU HA H 13.237 -13.452 -15.749 1.00 . C C . 98 LEU HA 1 1 5 54355 3 1 98 LEU HB2 H 15.407 -14.484 -14.720 1.00 . C C . 98 LEU HB2 1 1 5 54356 3 1 98 LEU HB3 H 14.075 -15.520 -15.159 1.00 . C C . 98 LEU HB3 1 1 5 54357 3 1 98 LEU HD11 H 15.823 -17.468 -17.785 1.00 . C C . 98 LEU HD11 1 1 5 54358 3 1 98 LEU HD12 H 14.571 -16.254 -18.067 1.00 . C C . 98 LEU HD12 1 1 5 54359 3 1 98 LEU HD13 H 14.409 -17.398 -16.733 1.00 . C C . 98 LEU HD13 1 1 5 54360 3 1 98 LEU HD21 H 16.513 -14.396 -17.869 1.00 . C C . 98 LEU HD21 1 1 5 54361 3 1 98 LEU HD22 H 17.647 -15.722 -17.588 1.00 . C C . 98 LEU HD22 1 1 5 54362 3 1 98 LEU HD23 H 17.508 -14.420 -16.408 1.00 . C C . 98 LEU HD23 1 1 5 54363 3 1 98 LEU HG H 16.363 -16.452 -15.637 1.00 . C C . 98 LEU HG 1 1 5 54364 3 1 98 LEU N N 13.731 -14.005 -17.701 1.00 . C C . 98 LEU N 1 1 5 54365 3 1 98 LEU O O 15.319 -11.915 -15.137 1.00 . C C . 98 LEU O 1 1 5 54366 3 1 99 GLY C C 15.330 -9.362 -17.823 1.00 . C C . 99 GLY C 1 1 5 54367 3 1 99 GLY CA C 16.165 -10.593 -17.476 1.00 . C C . 99 GLY CA 1 1 5 54368 3 1 99 GLY H H 15.110 -12.270 -18.239 1.00 . C C . 99 GLY H 1 1 5 54369 3 1 99 GLY HA2 H 16.671 -10.417 -16.530 1.00 . C C . 99 GLY HA2 1 1 5 54370 3 1 99 GLY HA3 H 16.918 -10.721 -18.246 1.00 . C C . 99 GLY HA3 1 1 5 54371 3 1 99 GLY N N 15.374 -11.831 -17.405 1.00 . C C . 99 GLY N 1 1 5 54372 3 1 99 GLY O O 15.887 -8.266 -17.974 1.00 . C C . 99 GLY O 1 1 5 54373 3 1 100 ALA C C 11.644 -8.714 -17.771 1.00 . C C . 100 ALA C 1 1 5 54374 3 1 100 ALA CA C 13.073 -8.423 -18.262 1.00 . C C . 100 ALA CA 1 1 5 54375 3 1 100 ALA CB C 13.084 -8.091 -19.763 1.00 . C C . 100 ALA CB 1 1 5 54376 3 1 100 ALA H H 13.627 -10.441 -17.872 1.00 . C C . 100 ALA H 1 1 5 54377 3 1 100 ALA HA H 13.439 -7.544 -17.731 1.00 . C C . 100 ALA HA 1 1 5 54378 3 1 100 ALA HB1 H 14.099 -7.871 -20.074 1.00 . C C . 100 ALA HB1 1 1 5 54379 3 1 100 ALA HB2 H 12.462 -7.223 -19.951 1.00 . C C . 100 ALA HB2 1 1 5 54380 3 1 100 ALA HB3 H 12.712 -8.934 -20.331 1.00 . C C . 100 ALA HB3 1 1 5 54381 3 1 100 ALA N N 13.994 -9.538 -17.965 1.00 . C C . 100 ALA N 1 1 5 54382 3 1 100 ALA O O 11.126 -7.989 -16.931 1.00 . C C . 100 ALA O 1 1 5 54383 3 1 101 TYR C C 9.219 -10.378 -16.648 1.00 . C C . 101 TYR C 1 1 5 54384 3 1 101 TYR CA C 9.614 -10.121 -18.121 1.00 . C C . 101 TYR CA 1 1 5 54385 3 1 101 TYR CB C 9.282 -11.351 -19.016 1.00 . C C . 101 TYR CB 1 1 5 54386 3 1 101 TYR CD1 C 6.806 -11.195 -19.630 1.00 . C C . 101 TYR CD1 1 1 5 54387 3 1 101 TYR CD2 C 7.505 -13.005 -18.225 1.00 . C C . 101 TYR CD2 1 1 5 54388 3 1 101 TYR CE1 C 5.511 -11.665 -19.584 1.00 . C C . 101 TYR CE1 1 1 5 54389 3 1 101 TYR CE2 C 6.213 -13.471 -18.178 1.00 . C C . 101 TYR CE2 1 1 5 54390 3 1 101 TYR CG C 7.834 -11.855 -18.951 1.00 . C C . 101 TYR CG 1 1 5 54391 3 1 101 TYR CZ C 5.223 -12.803 -18.857 1.00 . C C . 101 TYR CZ 1 1 5 54392 3 1 101 TYR H H 11.609 -10.445 -18.754 1.00 . C C . 101 TYR H 1 1 5 54393 3 1 101 TYR HA H 9.052 -9.266 -18.492 1.00 . C C . 101 TYR HA 1 1 5 54394 3 1 101 TYR HB2 H 9.491 -11.096 -20.050 1.00 . C C . 101 TYR HB2 1 1 5 54395 3 1 101 TYR HB3 H 9.937 -12.171 -18.732 1.00 . C C . 101 TYR HB3 1 1 5 54396 3 1 101 TYR HD1 H 7.037 -10.301 -20.199 1.00 . C C . 101 TYR HD1 1 1 5 54397 3 1 101 TYR HD2 H 8.288 -13.533 -17.686 1.00 . C C . 101 TYR HD2 1 1 5 54398 3 1 101 TYR HE1 H 4.725 -11.143 -20.115 1.00 . C C . 101 TYR HE1 1 1 5 54399 3 1 101 TYR HE2 H 5.982 -14.363 -17.607 1.00 . C C . 101 TYR HE2 1 1 5 54400 3 1 101 TYR HH H 3.530 -13.198 -19.669 1.00 . C C . 101 TYR HH 1 1 5 54401 3 1 101 TYR N N 11.053 -9.809 -18.268 1.00 . C C . 101 TYR N 1 1 5 54402 3 1 101 TYR O O 8.495 -9.578 -16.050 1.00 . C C . 101 TYR O 1 1 5 54403 3 1 101 TYR OH O 3.941 -13.278 -18.809 1.00 . C C . 101 TYR OH 1 1 5 54404 3 1 102 CYS C C 9.713 -10.908 -13.618 1.00 . C C . 102 CYS C 1 1 5 54405 3 1 102 CYS CA C 9.386 -11.967 -14.727 1.00 . C C . 102 CYS CA 1 1 5 54406 3 1 102 CYS CB C 10.077 -13.326 -14.444 1.00 . C C . 102 CYS CB 1 1 5 54407 3 1 102 CYS H H 10.342 -12.027 -16.605 1.00 . C C . 102 CYS H 1 1 5 54408 3 1 102 CYS HA H 8.317 -12.137 -14.721 1.00 . C C . 102 CYS HA 1 1 5 54409 3 1 102 CYS HB2 H 11.150 -13.193 -14.412 1.00 . C C . 102 CYS HB2 1 1 5 54410 3 1 102 CYS HB3 H 9.740 -13.712 -13.487 1.00 . C C . 102 CYS HB3 1 1 5 54411 3 1 102 CYS HG H 9.280 -15.660 -15.054 1.00 . C C . 102 CYS HG 1 1 5 54412 3 1 102 CYS N N 9.722 -11.496 -16.085 1.00 . C C . 102 CYS N 1 1 5 54413 3 1 102 CYS O O 8.893 -10.727 -12.712 1.00 . C C . 102 CYS O 1 1 5 54414 3 1 102 CYS SG S 9.725 -14.589 -15.686 1.00 . C C . 102 CYS SG 1 1 5 54415 3 1 103 PRO C C 10.211 -7.845 -12.961 1.00 . C C . 103 PRO C 1 1 5 54416 3 1 103 PRO CA C 11.161 -9.060 -12.719 1.00 . C C . 103 PRO CA 1 1 5 54417 3 1 103 PRO CB C 12.652 -8.701 -12.989 1.00 . C C . 103 PRO CB 1 1 5 54418 3 1 103 PRO CD C 12.130 -10.508 -14.458 1.00 . C C . 103 PRO CD 1 1 5 54419 3 1 103 PRO CG C 12.958 -9.254 -14.344 1.00 . C C . 103 PRO CG 1 1 5 54420 3 1 103 PRO HA H 11.054 -9.379 -11.673 1.00 . C C . 103 PRO HA 1 1 5 54421 3 1 103 PRO HB2 H 12.803 -7.621 -12.962 1.00 . C C . 103 PRO HB2 1 1 5 54422 3 1 103 PRO HB3 H 13.289 -9.172 -12.246 1.00 . C C . 103 PRO HB3 1 1 5 54423 3 1 103 PRO HD2 H 11.863 -10.703 -15.491 1.00 . C C . 103 PRO HD2 1 1 5 54424 3 1 103 PRO HD3 H 12.661 -11.364 -14.049 1.00 . C C . 103 PRO HD3 1 1 5 54425 3 1 103 PRO HG2 H 12.677 -8.533 -15.113 1.00 . C C . 103 PRO HG2 1 1 5 54426 3 1 103 PRO HG3 H 14.011 -9.495 -14.430 1.00 . C C . 103 PRO HG3 1 1 5 54427 3 1 103 PRO N N 10.911 -10.204 -13.639 1.00 . C C . 103 PRO N 1 1 5 54428 3 1 103 PRO O O 9.828 -7.180 -12.003 1.00 . C C . 103 PRO O 1 1 5 54429 3 1 104 ASN C C 7.457 -6.709 -14.067 1.00 . C C . 104 ASN C 1 1 5 54430 3 1 104 ASN CA C 8.899 -6.423 -14.552 1.00 . C C . 104 ASN CA 1 1 5 54431 3 1 104 ASN CB C 8.904 -6.092 -16.076 1.00 . C C . 104 ASN CB 1 1 5 54432 3 1 104 ASN CG C 8.211 -4.763 -16.465 1.00 . C C . 104 ASN CG 1 1 5 54433 3 1 104 ASN H H 10.124 -8.145 -14.961 1.00 . C C . 104 ASN H 1 1 5 54434 3 1 104 ASN HA H 9.272 -5.555 -14.012 1.00 . C C . 104 ASN HA 1 1 5 54435 3 1 104 ASN HB2 H 9.929 -6.034 -16.414 1.00 . C C . 104 ASN HB2 1 1 5 54436 3 1 104 ASN HB3 H 8.414 -6.902 -16.612 1.00 . C C . 104 ASN HB3 1 1 5 54437 3 1 104 ASN HD21 H 8.875 -3.833 -14.827 1.00 . C C . 104 ASN HD21 1 1 5 54438 3 1 104 ASN HD22 H 7.891 -2.884 -15.877 1.00 . C C . 104 ASN HD22 1 1 5 54439 3 1 104 ASN N N 9.809 -7.572 -14.230 1.00 . C C . 104 ASN N 1 1 5 54440 3 1 104 ASN ND2 N 8.345 -3.724 -15.640 1.00 . C C . 104 ASN ND2 1 1 5 54441 3 1 104 ASN O O 6.651 -5.787 -13.921 1.00 . C C . 104 ASN O 1 1 5 54442 3 1 104 ASN OD1 O 7.600 -4.656 -17.531 1.00 . C C . 104 ASN OD1 1 1 5 54443 3 1 105 ILE C C 5.987 -7.965 -11.654 1.00 . C C . 105 ILE C 1 1 5 54444 3 1 105 ILE CA C 5.928 -8.435 -13.124 1.00 . C C . 105 ILE CA 1 1 5 54445 3 1 105 ILE CB C 5.772 -10.011 -13.157 1.00 . C C . 105 ILE CB 1 1 5 54446 3 1 105 ILE CD1 C 4.420 -9.952 -15.389 1.00 . C C . 105 ILE CD1 1 1 5 54447 3 1 105 ILE CG1 C 5.593 -10.544 -14.622 1.00 . C C . 105 ILE CG1 1 1 5 54448 3 1 105 ILE CG2 C 4.628 -10.514 -12.232 1.00 . C C . 105 ILE CG2 1 1 5 54449 3 1 105 ILE H H 7.771 -8.691 -14.150 1.00 . C C . 105 ILE H 1 1 5 54450 3 1 105 ILE HA H 5.069 -7.987 -13.615 1.00 . C C . 105 ILE HA 1 1 5 54451 3 1 105 ILE HB H 6.696 -10.426 -12.761 1.00 . C C . 105 ILE HB 1 1 5 54452 3 1 105 ILE HD11 H 4.207 -10.568 -16.247 1.00 . C C . 105 ILE HD11 1 1 5 54453 3 1 105 ILE HD12 H 4.675 -8.956 -15.722 1.00 . C C . 105 ILE HD12 1 1 5 54454 3 1 105 ILE HD13 H 3.547 -9.904 -14.756 1.00 . C C . 105 ILE HD13 1 1 5 54455 3 1 105 ILE HG12 H 6.486 -10.323 -15.189 1.00 . C C . 105 ILE HG12 1 1 5 54456 3 1 105 ILE HG13 H 5.459 -11.621 -14.597 1.00 . C C . 105 ILE HG13 1 1 5 54457 3 1 105 ILE HG21 H 4.738 -11.571 -12.058 1.00 . C C . 105 ILE HG21 1 1 5 54458 3 1 105 ILE HG22 H 3.668 -10.326 -12.692 1.00 . C C . 105 ILE HG22 1 1 5 54459 3 1 105 ILE HG23 H 4.668 -10.000 -11.280 1.00 . C C . 105 ILE HG23 1 1 5 54460 3 1 105 ILE N N 7.151 -8.002 -13.831 1.00 . C C . 105 ILE N 1 1 5 54461 3 1 105 ILE O O 4.990 -7.500 -11.096 1.00 . C C . 105 ILE O 1 1 5 54462 3 1 106 LEU C C 7.571 -6.306 -9.361 1.00 . C C . 106 LEU C 1 1 5 54463 3 1 106 LEU CA C 7.422 -7.815 -9.629 1.00 . C C . 106 LEU CA 1 1 5 54464 3 1 106 LEU CB C 8.711 -8.530 -9.161 1.00 . C C . 106 LEU CB 1 1 5 54465 3 1 106 LEU CD1 C 10.058 -10.663 -8.867 1.00 . C C . 106 LEU CD1 1 1 5 54466 3 1 106 LEU CD2 C 7.533 -10.694 -8.514 1.00 . C C . 106 LEU CD2 1 1 5 54467 3 1 106 LEU CG C 8.707 -10.073 -9.298 1.00 . C C . 106 LEU CG 1 1 5 54468 3 1 106 LEU H H 7.940 -8.418 -11.595 1.00 . C C . 106 LEU H 1 1 5 54469 3 1 106 LEU HA H 6.577 -8.212 -9.068 1.00 . C C . 106 LEU HA 1 1 5 54470 3 1 106 LEU HB2 H 9.548 -8.139 -9.736 1.00 . C C . 106 LEU HB2 1 1 5 54471 3 1 106 LEU HB3 H 8.881 -8.286 -8.112 1.00 . C C . 106 LEU HB3 1 1 5 54472 3 1 106 LEU HD11 H 10.309 -10.329 -7.876 1.00 . C C . 106 LEU HD11 1 1 5 54473 3 1 106 LEU HD12 H 10.830 -10.346 -9.550 1.00 . C C . 106 LEU HD12 1 1 5 54474 3 1 106 LEU HD13 H 10.005 -11.746 -8.877 1.00 . C C . 106 LEU HD13 1 1 5 54475 3 1 106 LEU HD21 H 7.543 -11.767 -8.628 1.00 . C C . 106 LEU HD21 1 1 5 54476 3 1 106 LEU HD22 H 6.599 -10.315 -8.897 1.00 . C C . 106 LEU HD22 1 1 5 54477 3 1 106 LEU HD23 H 7.616 -10.444 -7.460 1.00 . C C . 106 LEU HD23 1 1 5 54478 3 1 106 LEU HG H 8.569 -10.327 -10.345 1.00 . C C . 106 LEU HG 1 1 5 54479 3 1 106 LEU N N 7.183 -8.103 -11.055 1.00 . C C . 106 LEU N 1 1 5 54480 3 1 106 LEU O O 7.288 -5.834 -8.248 1.00 . C C . 106 LEU O 1 1 5 54481 3 1 107 PHE C C 7.190 -3.267 -9.768 1.00 . C C . 107 PHE C 1 1 5 54482 3 1 107 PHE CA C 8.373 -4.137 -10.307 1.00 . C C . 107 PHE CA 1 1 5 54483 3 1 107 PHE CB C 8.897 -3.582 -11.673 1.00 . C C . 107 PHE CB 1 1 5 54484 3 1 107 PHE CD1 C 10.297 -1.587 -10.925 1.00 . C C . 107 PHE CD1 1 1 5 54485 3 1 107 PHE CD2 C 8.379 -1.150 -12.306 1.00 . C C . 107 PHE CD2 1 1 5 54486 3 1 107 PHE CE1 C 10.555 -0.228 -10.862 1.00 . C C . 107 PHE CE1 1 1 5 54487 3 1 107 PHE CE2 C 8.644 0.206 -12.242 1.00 . C C . 107 PHE CE2 1 1 5 54488 3 1 107 PHE CG C 9.201 -2.076 -11.644 1.00 . C C . 107 PHE CG 1 1 5 54489 3 1 107 PHE CZ C 9.731 0.666 -11.522 1.00 . C C . 107 PHE CZ 1 1 5 54490 3 1 107 PHE H H 8.174 -6.024 -11.254 1.00 . C C . 107 PHE H 1 1 5 54491 3 1 107 PHE HA H 9.192 -4.063 -9.591 1.00 . C C . 107 PHE HA 1 1 5 54492 3 1 107 PHE HB2 H 9.811 -4.104 -11.945 1.00 . C C . 107 PHE HB2 1 1 5 54493 3 1 107 PHE HB3 H 8.152 -3.767 -12.434 1.00 . C C . 107 PHE HB3 1 1 5 54494 3 1 107 PHE HD1 H 10.946 -2.283 -10.400 1.00 . C C . 107 PHE HD1 1 1 5 54495 3 1 107 PHE HD2 H 7.525 -1.504 -12.871 1.00 . C C . 107 PHE HD2 1 1 5 54496 3 1 107 PHE HE1 H 11.409 0.138 -10.300 1.00 . C C . 107 PHE HE1 1 1 5 54497 3 1 107 PHE HE2 H 8.002 0.908 -12.755 1.00 . C C . 107 PHE HE2 1 1 5 54498 3 1 107 PHE HZ H 9.938 1.729 -11.476 1.00 . C C . 107 PHE HZ 1 1 5 54499 3 1 107 PHE N N 8.048 -5.574 -10.393 1.00 . C C . 107 PHE N 1 1 5 54500 3 1 107 PHE O O 7.456 -2.409 -8.934 1.00 . C C . 107 PHE O 1 1 5 54501 3 1 108 PRO C C 4.589 -2.806 -8.159 1.00 . C C . 108 PRO C 1 1 5 54502 3 1 108 PRO CA C 4.733 -2.672 -9.699 1.00 . C C . 108 PRO CA 1 1 5 54503 3 1 108 PRO CB C 3.508 -3.288 -10.423 1.00 . C C . 108 PRO CB 1 1 5 54504 3 1 108 PRO CD C 5.456 -4.313 -11.378 1.00 . C C . 108 PRO CD 1 1 5 54505 3 1 108 PRO CG C 4.038 -3.900 -11.679 1.00 . C C . 108 PRO CG 1 1 5 54506 3 1 108 PRO HA H 4.812 -1.619 -9.957 1.00 . C C . 108 PRO HA 1 1 5 54507 3 1 108 PRO HB2 H 3.041 -4.051 -9.798 1.00 . C C . 108 PRO HB2 1 1 5 54508 3 1 108 PRO HB3 H 2.782 -2.520 -10.660 1.00 . C C . 108 PRO HB3 1 1 5 54509 3 1 108 PRO HD2 H 5.495 -5.352 -11.070 1.00 . C C . 108 PRO HD2 1 1 5 54510 3 1 108 PRO HD3 H 6.092 -4.172 -12.247 1.00 . C C . 108 PRO HD3 1 1 5 54511 3 1 108 PRO HG2 H 3.435 -4.760 -11.961 1.00 . C C . 108 PRO HG2 1 1 5 54512 3 1 108 PRO HG3 H 4.032 -3.173 -12.482 1.00 . C C . 108 PRO HG3 1 1 5 54513 3 1 108 PRO N N 5.888 -3.432 -10.250 1.00 . C C . 108 PRO N 1 1 5 54514 3 1 108 PRO O O 4.306 -1.823 -7.471 1.00 . C C . 108 PRO O 1 1 5 54515 3 1 109 TYR C C 5.774 -3.672 -5.380 1.00 . C C . 109 TYR C 1 1 5 54516 3 1 109 TYR CA C 4.668 -4.360 -6.208 1.00 . C C . 109 TYR CA 1 1 5 54517 3 1 109 TYR CB C 4.725 -5.890 -5.977 1.00 . C C . 109 TYR CB 1 1 5 54518 3 1 109 TYR CD1 C 3.730 -7.034 -8.035 1.00 . C C . 109 TYR CD1 1 1 5 54519 3 1 109 TYR CD2 C 2.552 -7.260 -5.956 1.00 . C C . 109 TYR CD2 1 1 5 54520 3 1 109 TYR CE1 C 2.779 -7.816 -8.657 1.00 . C C . 109 TYR CE1 1 1 5 54521 3 1 109 TYR CE2 C 1.594 -8.042 -6.583 1.00 . C C . 109 TYR CE2 1 1 5 54522 3 1 109 TYR CG C 3.644 -6.734 -6.670 1.00 . C C . 109 TYR CG 1 1 5 54523 3 1 109 TYR CZ C 1.713 -8.314 -7.932 1.00 . C C . 109 TYR CZ 1 1 5 54524 3 1 109 TYR H H 5.090 -4.749 -8.259 1.00 . C C . 109 TYR H 1 1 5 54525 3 1 109 TYR HA H 3.698 -3.991 -5.883 1.00 . C C . 109 TYR HA 1 1 5 54526 3 1 109 TYR HB2 H 5.687 -6.257 -6.324 1.00 . C C . 109 TYR HB2 1 1 5 54527 3 1 109 TYR HB3 H 4.661 -6.086 -4.908 1.00 . C C . 109 TYR HB3 1 1 5 54528 3 1 109 TYR HD1 H 4.562 -6.640 -8.611 1.00 . C C . 109 TYR HD1 1 1 5 54529 3 1 109 TYR HD2 H 2.461 -7.046 -4.897 1.00 . C C . 109 TYR HD2 1 1 5 54530 3 1 109 TYR HE1 H 2.873 -8.040 -9.712 1.00 . C C . 109 TYR HE1 1 1 5 54531 3 1 109 TYR HE2 H 0.755 -8.437 -6.015 1.00 . C C . 109 TYR HE2 1 1 5 54532 3 1 109 TYR HH H -0.061 -9.041 -8.112 1.00 . C C . 109 TYR HH 1 1 5 54533 3 1 109 TYR N N 4.814 -4.036 -7.646 1.00 . C C . 109 TYR N 1 1 5 54534 3 1 109 TYR O O 5.511 -3.132 -4.299 1.00 . C C . 109 TYR O 1 1 5 54535 3 1 109 TYR OH O 0.785 -9.114 -8.559 1.00 . C C . 109 TYR OH 1 1 5 54536 3 1 110 ALA C C 8.012 -1.531 -5.288 1.00 . C C . 110 ALA C 1 1 5 54537 3 1 110 ALA CA C 8.195 -3.063 -5.297 1.00 . C C . 110 ALA CA 1 1 5 54538 3 1 110 ALA CB C 9.472 -3.442 -6.070 1.00 . C C . 110 ALA CB 1 1 5 54539 3 1 110 ALA H H 7.150 -4.236 -6.734 1.00 . C C . 110 ALA H 1 1 5 54540 3 1 110 ALA HA H 8.293 -3.422 -4.274 1.00 . C C . 110 ALA HA 1 1 5 54541 3 1 110 ALA HB1 H 9.630 -4.506 -6.022 1.00 . C C . 110 ALA HB1 1 1 5 54542 3 1 110 ALA HB2 H 10.326 -2.939 -5.637 1.00 . C C . 110 ALA HB2 1 1 5 54543 3 1 110 ALA HB3 H 9.373 -3.150 -7.105 1.00 . C C . 110 ALA HB3 1 1 5 54544 3 1 110 ALA N N 7.018 -3.728 -5.904 1.00 . C C . 110 ALA N 1 1 5 54545 3 1 110 ALA O O 8.302 -0.862 -4.295 1.00 . C C . 110 ALA O 1 1 5 54546 3 1 111 ARG C C 6.214 0.952 -5.612 1.00 . C C . 111 ARG C 1 1 5 54547 3 1 111 ARG CA C 7.188 0.393 -6.674 1.00 . C C . 111 ARG CA 1 1 5 54548 3 1 111 ARG CB C 6.609 0.483 -8.123 1.00 . C C . 111 ARG CB 1 1 5 54549 3 1 111 ARG CD C 5.412 1.699 -10.026 1.00 . C C . 111 ARG CD 1 1 5 54550 3 1 111 ARG CG C 5.963 1.812 -8.577 1.00 . C C . 111 ARG CG 1 1 5 54551 3 1 111 ARG CZ C 3.640 2.860 -11.377 1.00 . C C . 111 ARG CZ 1 1 5 54552 3 1 111 ARG H H 7.270 -1.669 -7.121 1.00 . C C . 111 ARG H 1 1 5 54553 3 1 111 ARG HA H 8.127 0.942 -6.627 1.00 . C C . 111 ARG HA 1 1 5 54554 3 1 111 ARG HB2 H 7.411 0.261 -8.818 1.00 . C C . 111 ARG HB2 1 1 5 54555 3 1 111 ARG HB3 H 5.861 -0.300 -8.229 1.00 . C C . 111 ARG HB3 1 1 5 54556 3 1 111 ARG HD2 H 6.248 1.614 -10.710 1.00 . C C . 111 ARG HD2 1 1 5 54557 3 1 111 ARG HD3 H 4.802 0.802 -10.104 1.00 . C C . 111 ARG HD3 1 1 5 54558 3 1 111 ARG HE H 4.788 3.712 -9.963 1.00 . C C . 111 ARG HE 1 1 5 54559 3 1 111 ARG HG2 H 5.145 2.056 -7.909 1.00 . C C . 111 ARG HG2 1 1 5 54560 3 1 111 ARG HG3 H 6.704 2.599 -8.540 1.00 . C C . 111 ARG HG3 1 1 5 54561 3 1 111 ARG HH11 H 3.840 0.900 -11.873 1.00 . C C . 111 ARG HH11 1 1 5 54562 3 1 111 ARG HH12 H 2.630 1.766 -12.760 1.00 . C C . 111 ARG HH12 1 1 5 54563 3 1 111 ARG HH21 H 3.151 4.809 -11.090 1.00 . C C . 111 ARG HH21 1 1 5 54564 3 1 111 ARG HH22 H 2.238 3.985 -12.315 1.00 . C C . 111 ARG HH22 1 1 5 54565 3 1 111 ARG N N 7.485 -1.033 -6.414 1.00 . C C . 111 ARG N 1 1 5 54566 3 1 111 ARG NE N 4.600 2.865 -10.426 1.00 . C C . 111 ARG NE 1 1 5 54567 3 1 111 ARG NH1 N 3.346 1.752 -12.058 1.00 . C C . 111 ARG NH1 1 1 5 54568 3 1 111 ARG NH2 N 2.954 3.970 -11.615 1.00 . C C . 111 ARG NH2 1 1 5 54569 3 1 111 ARG O O 6.491 1.986 -4.997 1.00 . C C . 111 ARG O 1 1 5 54570 3 1 112 GLU C C 4.543 0.474 -2.953 1.00 . C C . 112 GLU C 1 1 5 54571 3 1 112 GLU CA C 4.047 0.604 -4.415 1.00 . C C . 112 GLU CA 1 1 5 54572 3 1 112 GLU CB C 2.769 -0.262 -4.674 1.00 . C C . 112 GLU CB 1 1 5 54573 3 1 112 GLU CD C 1.086 -0.009 -2.658 1.00 . C C . 112 GLU CD 1 1 5 54574 3 1 112 GLU CG C 1.423 0.318 -4.137 1.00 . C C . 112 GLU CG 1 1 5 54575 3 1 112 GLU H H 5.017 -0.643 -5.842 1.00 . C C . 112 GLU H 1 1 5 54576 3 1 112 GLU HA H 3.809 1.647 -4.614 1.00 . C C . 112 GLU HA 1 1 5 54577 3 1 112 GLU HB2 H 2.664 -0.394 -5.748 1.00 . C C . 112 GLU HB2 1 1 5 54578 3 1 112 GLU HB3 H 2.918 -1.244 -4.234 1.00 . C C . 112 GLU HB3 1 1 5 54579 3 1 112 GLU HG2 H 1.447 1.395 -4.254 1.00 . C C . 112 GLU HG2 1 1 5 54580 3 1 112 GLU HG3 H 0.616 -0.065 -4.759 1.00 . C C . 112 GLU HG3 1 1 5 54581 3 1 112 GLU N N 5.115 0.207 -5.364 1.00 . C C . 112 GLU N 1 1 5 54582 3 1 112 GLU O O 4.181 1.288 -2.094 1.00 . C C . 112 GLU O 1 1 5 54583 3 1 112 GLU OE1 O 1.263 0.858 -1.769 1.00 . C C . 112 GLU OE1 1 1 5 54584 3 1 112 GLU OE2 O 0.614 -1.137 -2.377 1.00 . C C . 112 GLU OE2 1 1 5 54585 3 1 113 CYS C C 6.854 0.326 -0.886 1.00 . C C . 113 CYS C 1 1 5 54586 3 1 113 CYS CA C 5.962 -0.834 -1.369 1.00 . C C . 113 CYS CA 1 1 5 54587 3 1 113 CYS CB C 6.757 -2.166 -1.391 1.00 . C C . 113 CYS CB 1 1 5 54588 3 1 113 CYS H H 5.681 -1.107 -3.455 1.00 . C C . 113 CYS H 1 1 5 54589 3 1 113 CYS HA H 5.124 -0.942 -0.683 1.00 . C C . 113 CYS HA 1 1 5 54590 3 1 113 CYS HB2 H 6.240 -2.887 -2.012 1.00 . C C . 113 CYS HB2 1 1 5 54591 3 1 113 CYS HB3 H 7.751 -1.995 -1.806 1.00 . C C . 113 CYS HB3 1 1 5 54592 3 1 113 CYS HG H 7.358 -1.988 1.085 1.00 . C C . 113 CYS HG 1 1 5 54593 3 1 113 CYS N N 5.409 -0.538 -2.705 1.00 . C C . 113 CYS N 1 1 5 54594 3 1 113 CYS O O 6.757 0.748 0.270 1.00 . C C . 113 CYS O 1 1 5 54595 3 1 113 CYS SG S 6.979 -2.927 0.231 1.00 . C C . 113 CYS SG 1 1 5 54596 3 1 114 ILE C C 7.737 3.262 -1.316 1.00 . C C . 114 ILE C 1 1 5 54597 3 1 114 ILE CA C 8.575 2.008 -1.536 1.00 . C C . 114 ILE CA 1 1 5 54598 3 1 114 ILE CB C 9.584 2.304 -2.705 1.00 . C C . 114 ILE CB 1 1 5 54599 3 1 114 ILE CD1 C 11.424 1.195 -4.141 1.00 . C C . 114 ILE CD1 1 1 5 54600 3 1 114 ILE CG1 C 10.518 1.080 -2.937 1.00 . C C . 114 ILE CG1 1 1 5 54601 3 1 114 ILE CG2 C 10.396 3.607 -2.417 1.00 . C C . 114 ILE CG2 1 1 5 54602 3 1 114 ILE H H 7.723 0.444 -2.699 1.00 . C C . 114 ILE H 1 1 5 54603 3 1 114 ILE HA H 9.147 1.790 -0.634 1.00 . C C . 114 ILE HA 1 1 5 54604 3 1 114 ILE HB H 9.004 2.473 -3.611 1.00 . C C . 114 ILE HB 1 1 5 54605 3 1 114 ILE HD11 H 11.897 0.244 -4.314 1.00 . C C . 114 ILE HD11 1 1 5 54606 3 1 114 ILE HD12 H 12.184 1.940 -3.957 1.00 . C C . 114 ILE HD12 1 1 5 54607 3 1 114 ILE HD13 H 10.851 1.471 -5.015 1.00 . C C . 114 ILE HD13 1 1 5 54608 3 1 114 ILE HG12 H 11.151 0.939 -2.072 1.00 . C C . 114 ILE HG12 1 1 5 54609 3 1 114 ILE HG13 H 9.912 0.191 -3.072 1.00 . C C . 114 ILE HG13 1 1 5 54610 3 1 114 ILE HG21 H 11.117 3.772 -3.179 1.00 . C C . 114 ILE HG21 1 1 5 54611 3 1 114 ILE HG22 H 10.900 3.526 -1.467 1.00 . C C . 114 ILE HG22 1 1 5 54612 3 1 114 ILE HG23 H 9.736 4.457 -2.395 1.00 . C C . 114 ILE HG23 1 1 5 54613 3 1 114 ILE N N 7.699 0.849 -1.807 1.00 . C C . 114 ILE N 1 1 5 54614 3 1 114 ILE O O 7.938 3.976 -0.338 1.00 . C C . 114 ILE O 1 1 5 54615 3 1 115 THR C C 5.281 4.925 -0.908 1.00 . C C . 115 THR C 1 1 5 54616 3 1 115 THR CA C 5.951 4.697 -2.282 1.00 . C C . 115 THR CA 1 1 5 54617 3 1 115 THR CB C 4.853 4.565 -3.392 1.00 . C C . 115 THR CB 1 1 5 54618 3 1 115 THR CG2 C 3.852 5.721 -3.348 1.00 . C C . 115 THR CG2 1 1 5 54619 3 1 115 THR H H 6.684 2.837 -2.972 1.00 . C C . 115 THR H 1 1 5 54620 3 1 115 THR HA H 6.594 5.542 -2.527 1.00 . C C . 115 THR HA 1 1 5 54621 3 1 115 THR HB H 4.311 3.634 -3.232 1.00 . C C . 115 THR HB 1 1 5 54622 3 1 115 THR HG1 H 6.391 4.280 -4.610 1.00 . C C . 115 THR HG1 1 1 5 54623 3 1 115 THR HG21 H 3.353 5.728 -2.393 1.00 . C C . 115 THR HG21 1 1 5 54624 3 1 115 THR HG22 H 3.122 5.611 -4.136 1.00 . C C . 115 THR HG22 1 1 5 54625 3 1 115 THR HG23 H 4.375 6.654 -3.468 1.00 . C C . 115 THR HG23 1 1 5 54626 3 1 115 THR N N 6.804 3.503 -2.261 1.00 . C C . 115 THR N 1 1 5 54627 3 1 115 THR O O 5.276 6.046 -0.372 1.00 . C C . 115 THR O 1 1 5 54628 3 1 115 THR OG1 O 5.459 4.511 -4.693 1.00 . C C . 115 THR OG1 1 1 5 54629 3 1 116 SER C C 5.143 4.075 2.075 1.00 . C C . 116 SER C 1 1 5 54630 3 1 116 SER CA C 4.114 3.798 0.951 1.00 . C C . 116 SER CA 1 1 5 54631 3 1 116 SER CB C 3.393 2.440 1.157 1.00 . C C . 116 SER CB 1 1 5 54632 3 1 116 SER H H 4.861 2.967 -0.829 1.00 . C C . 116 SER H 1 1 5 54633 3 1 116 SER HA H 3.372 4.599 0.935 1.00 . C C . 116 SER HA 1 1 5 54634 3 1 116 SER HB2 H 2.695 2.273 0.346 1.00 . C C . 116 SER HB2 1 1 5 54635 3 1 116 SER HB3 H 4.121 1.637 1.169 1.00 . C C . 116 SER HB3 1 1 5 54636 3 1 116 SER HG H 2.327 3.297 2.566 1.00 . C C . 116 SER HG 1 1 5 54637 3 1 116 SER N N 4.775 3.815 -0.344 1.00 . C C . 116 SER N 1 1 5 54638 3 1 116 SER O O 4.897 4.918 2.924 1.00 . C C . 116 SER O 1 1 5 54639 3 1 116 SER OG O 2.667 2.411 2.375 1.00 . C C . 116 SER OG 1 1 5 54640 3 1 117 MET C C 7.840 5.036 3.167 1.00 . C C . 117 MET C 1 1 5 54641 3 1 117 MET CA C 7.429 3.555 3.003 1.00 . C C . 117 MET CA 1 1 5 54642 3 1 117 MET CB C 8.665 2.699 2.570 1.00 . C C . 117 MET CB 1 1 5 54643 3 1 117 MET CE C 6.942 0.065 4.945 1.00 . C C . 117 MET CE 1 1 5 54644 3 1 117 MET CG C 8.673 1.255 3.100 1.00 . C C . 117 MET CG 1 1 5 54645 3 1 117 MET H H 6.430 2.726 1.302 1.00 . C C . 117 MET H 1 1 5 54646 3 1 117 MET HA H 7.071 3.192 3.961 1.00 . C C . 117 MET HA 1 1 5 54647 3 1 117 MET HB2 H 8.702 2.662 1.481 1.00 . C C . 117 MET HB2 1 1 5 54648 3 1 117 MET HB3 H 9.575 3.182 2.916 1.00 . C C . 117 MET HB3 1 1 5 54649 3 1 117 MET HE1 H 7.913 0.180 5.395 1.00 . C C . 117 MET HE1 1 1 5 54650 3 1 117 MET HE2 H 6.633 -0.948 5.062 1.00 . C C . 117 MET HE2 1 1 5 54651 3 1 117 MET HE3 H 6.255 0.705 5.454 1.00 . C C . 117 MET HE3 1 1 5 54652 3 1 117 MET HG2 H 9.284 0.639 2.449 1.00 . C C . 117 MET HG2 1 1 5 54653 3 1 117 MET HG3 H 9.119 1.257 4.092 1.00 . C C . 117 MET HG3 1 1 5 54654 3 1 117 MET N N 6.311 3.383 2.024 1.00 . C C . 117 MET N 1 1 5 54655 3 1 117 MET O O 8.036 5.513 4.294 1.00 . C C . 117 MET O 1 1 5 54656 3 1 117 MET SD S 7.025 0.496 3.203 1.00 . C C . 117 MET SD 1 1 5 54657 3 1 118 VAL C C 7.298 8.050 2.667 1.00 . C C . 118 VAL C 1 1 5 54658 3 1 118 VAL CA C 8.354 7.152 1.984 1.00 . C C . 118 VAL CA 1 1 5 54659 3 1 118 VAL CB C 8.578 7.648 0.507 1.00 . C C . 118 VAL CB 1 1 5 54660 3 1 118 VAL CG1 C 9.044 9.118 0.495 1.00 . C C . 118 VAL CG1 1 1 5 54661 3 1 118 VAL CG2 C 9.566 6.738 -0.286 1.00 . C C . 118 VAL CG2 1 1 5 54662 3 1 118 VAL H H 7.725 5.295 1.187 1.00 . C C . 118 VAL H 1 1 5 54663 3 1 118 VAL HA H 9.298 7.240 2.518 1.00 . C C . 118 VAL HA 1 1 5 54664 3 1 118 VAL HB H 7.613 7.607 -0.002 1.00 . C C . 118 VAL HB 1 1 5 54665 3 1 118 VAL HG11 H 9.015 9.504 -0.511 1.00 . C C . 118 VAL HG11 1 1 5 54666 3 1 118 VAL HG12 H 10.053 9.191 0.875 1.00 . C C . 118 VAL HG12 1 1 5 54667 3 1 118 VAL HG13 H 8.389 9.720 1.115 1.00 . C C . 118 VAL HG13 1 1 5 54668 3 1 118 VAL HG21 H 10.552 6.758 0.157 1.00 . C C . 118 VAL HG21 1 1 5 54669 3 1 118 VAL HG22 H 9.634 7.076 -1.310 1.00 . C C . 118 VAL HG22 1 1 5 54670 3 1 118 VAL HG23 H 9.204 5.726 -0.279 1.00 . C C . 118 VAL HG23 1 1 5 54671 3 1 118 VAL N N 7.943 5.742 2.029 1.00 . C C . 118 VAL N 1 1 5 54672 3 1 118 VAL O O 7.641 8.926 3.475 1.00 . C C . 118 VAL O 1 1 5 54673 3 1 119 SER C C 4.647 8.427 4.329 1.00 . C C . 119 SER C 1 1 5 54674 3 1 119 SER CA C 4.886 8.627 2.819 1.00 . C C . 119 SER CA 1 1 5 54675 3 1 119 SER CB C 3.604 8.283 2.035 1.00 . C C . 119 SER CB 1 1 5 54676 3 1 119 SER H H 5.810 7.026 1.771 1.00 . C C . 119 SER H 1 1 5 54677 3 1 119 SER HA H 5.148 9.666 2.630 1.00 . C C . 119 SER HA 1 1 5 54678 3 1 119 SER HB2 H 2.824 8.995 2.274 1.00 . C C . 119 SER HB2 1 1 5 54679 3 1 119 SER HB3 H 3.809 8.322 0.977 1.00 . C C . 119 SER HB3 1 1 5 54680 3 1 119 SER HG H 2.445 7.036 3.019 1.00 . C C . 119 SER HG 1 1 5 54681 3 1 119 SER N N 6.011 7.800 2.342 1.00 . C C . 119 SER N 1 1 5 54682 3 1 119 SER O O 4.112 9.308 5.005 1.00 . C C . 119 SER O 1 1 5 54683 3 1 119 SER OG O 3.133 6.981 2.343 1.00 . C C . 119 SER OG 1 1 5 54684 3 1 120 ARG C C 6.019 7.765 7.039 1.00 . C C . 120 ARG C 1 1 5 54685 3 1 120 ARG CA C 5.011 6.896 6.262 1.00 . C C . 120 ARG CA 1 1 5 54686 3 1 120 ARG CB C 5.330 5.390 6.457 1.00 . C C . 120 ARG CB 1 1 5 54687 3 1 120 ARG CD C 4.725 2.969 5.855 1.00 . C C . 120 ARG CD 1 1 5 54688 3 1 120 ARG CG C 4.267 4.439 5.890 1.00 . C C . 120 ARG CG 1 1 5 54689 3 1 120 ARG CZ C 2.545 1.785 5.572 1.00 . C C . 120 ARG CZ 1 1 5 54690 3 1 120 ARG H H 5.348 6.556 4.189 1.00 . C C . 120 ARG H 1 1 5 54691 3 1 120 ARG HA H 4.009 7.098 6.630 1.00 . C C . 120 ARG HA 1 1 5 54692 3 1 120 ARG HB2 H 6.278 5.170 5.976 1.00 . C C . 120 ARG HB2 1 1 5 54693 3 1 120 ARG HB3 H 5.429 5.185 7.517 1.00 . C C . 120 ARG HB3 1 1 5 54694 3 1 120 ARG HD2 H 5.679 2.912 5.341 1.00 . C C . 120 ARG HD2 1 1 5 54695 3 1 120 ARG HD3 H 4.844 2.588 6.864 1.00 . C C . 120 ARG HD3 1 1 5 54696 3 1 120 ARG HE H 4.040 1.825 4.238 1.00 . C C . 120 ARG HE 1 1 5 54697 3 1 120 ARG HG2 H 3.371 4.506 6.498 1.00 . C C . 120 ARG HG2 1 1 5 54698 3 1 120 ARG HG3 H 4.023 4.751 4.877 1.00 . C C . 120 ARG HG3 1 1 5 54699 3 1 120 ARG HH11 H 2.668 2.733 7.362 1.00 . C C . 120 ARG HH11 1 1 5 54700 3 1 120 ARG HH12 H 1.181 1.897 7.078 1.00 . C C . 120 ARG HH12 1 1 5 54701 3 1 120 ARG HH21 H 2.029 0.849 3.862 1.00 . C C . 120 ARG HH21 1 1 5 54702 3 1 120 ARG HH22 H 0.822 0.841 5.100 1.00 . C C . 120 ARG HH22 1 1 5 54703 3 1 120 ARG N N 5.038 7.236 4.825 1.00 . C C . 120 ARG N 1 1 5 54704 3 1 120 ARG NE N 3.763 2.132 5.127 1.00 . C C . 120 ARG NE 1 1 5 54705 3 1 120 ARG NH1 N 2.099 2.169 6.769 1.00 . C C . 120 ARG NH1 1 1 5 54706 3 1 120 ARG NH2 N 1.736 1.105 4.780 1.00 . C C . 120 ARG NH2 1 1 5 54707 3 1 120 ARG O O 5.742 8.201 8.158 1.00 . C C . 120 ARG O 1 1 5 54708 3 1 121 GLY C C 7.842 10.411 6.637 1.00 . C C . 121 GLY C 1 1 5 54709 3 1 121 GLY CA C 8.195 8.948 6.928 1.00 . C C . 121 GLY CA 1 1 5 54710 3 1 121 GLY H H 7.384 7.532 5.575 1.00 . C C . 121 GLY H 1 1 5 54711 3 1 121 GLY HA2 H 8.292 8.814 8.000 1.00 . C C . 121 GLY HA2 1 1 5 54712 3 1 121 GLY HA3 H 9.144 8.722 6.467 1.00 . C C . 121 GLY HA3 1 1 5 54713 3 1 121 GLY N N 7.194 8.007 6.411 1.00 . C C . 121 GLY N 1 1 5 54714 3 1 121 GLY O O 8.636 11.310 6.933 1.00 . C C . 121 GLY O 1 1 5 54715 3 1 122 THR C C 6.849 12.763 4.761 1.00 . C C . 122 THR C 1 1 5 54716 3 1 122 THR CA C 6.014 11.915 5.745 1.00 . C C . 122 THR CA 1 1 5 54717 3 1 122 THR CB C 5.629 12.694 7.065 1.00 . C C . 122 THR CB 1 1 5 54718 3 1 122 THR CG2 C 4.838 11.792 8.055 1.00 . C C . 122 THR CG2 1 1 5 54719 3 1 122 THR H H 6.152 9.818 5.755 1.00 . C C . 122 THR H 1 1 5 54720 3 1 122 THR HA H 5.086 11.681 5.231 1.00 . C C . 122 THR HA 1 1 5 54721 3 1 122 THR HB H 5.002 13.537 6.793 1.00 . C C . 122 THR HB 1 1 5 54722 3 1 122 THR HG1 H 7.570 13.105 7.179 1.00 . C C . 122 THR HG1 1 1 5 54723 3 1 122 THR HG21 H 5.522 11.117 8.550 1.00 . C C . 122 THR HG21 1 1 5 54724 3 1 122 THR HG22 H 4.105 11.205 7.535 1.00 . C C . 122 THR HG22 1 1 5 54725 3 1 122 THR HG23 H 4.346 12.408 8.799 1.00 . C C . 122 THR HG23 1 1 5 54726 3 1 122 THR N N 6.645 10.610 6.030 1.00 . C C . 122 THR N 1 1 5 54727 3 1 122 THR O O 6.861 13.998 4.812 1.00 . C C . 122 THR O 1 1 5 54728 3 1 122 THR OG1 O 6.800 13.196 7.748 1.00 . C C . 122 THR OG1 1 1 5 54729 3 1 123 PHE C C 7.536 12.534 1.399 1.00 . C C . 123 PHE C 1 1 5 54730 3 1 123 PHE CA C 8.318 12.645 2.744 1.00 . C C . 123 PHE CA 1 1 5 54731 3 1 123 PHE CB C 9.679 11.892 2.677 1.00 . C C . 123 PHE CB 1 1 5 54732 3 1 123 PHE CD1 C 11.062 13.386 4.189 1.00 . C C . 123 PHE CD1 1 1 5 54733 3 1 123 PHE CD2 C 11.003 11.043 4.695 1.00 . C C . 123 PHE CD2 1 1 5 54734 3 1 123 PHE CE1 C 11.912 13.588 5.259 1.00 . C C . 123 PHE CE1 1 1 5 54735 3 1 123 PHE CE2 C 11.851 11.252 5.770 1.00 . C C . 123 PHE CE2 1 1 5 54736 3 1 123 PHE CG C 10.591 12.109 3.885 1.00 . C C . 123 PHE CG 1 1 5 54737 3 1 123 PHE CZ C 12.306 12.524 6.049 1.00 . C C . 123 PHE CZ 1 1 5 54738 3 1 123 PHE H H 7.455 11.079 3.872 1.00 . C C . 123 PHE H 1 1 5 54739 3 1 123 PHE HA H 8.495 13.694 2.961 1.00 . C C . 123 PHE HA 1 1 5 54740 3 1 123 PHE HB2 H 9.488 10.828 2.580 1.00 . C C . 123 PHE HB2 1 1 5 54741 3 1 123 PHE HB3 H 10.220 12.219 1.795 1.00 . C C . 123 PHE HB3 1 1 5 54742 3 1 123 PHE HD1 H 10.751 14.234 3.581 1.00 . C C . 123 PHE HD1 1 1 5 54743 3 1 123 PHE HD2 H 10.649 10.040 4.480 1.00 . C C . 123 PHE HD2 1 1 5 54744 3 1 123 PHE HE1 H 12.270 14.584 5.480 1.00 . C C . 123 PHE HE1 1 1 5 54745 3 1 123 PHE HE2 H 12.161 10.418 6.387 1.00 . C C . 123 PHE HE2 1 1 5 54746 3 1 123 PHE HZ H 12.973 12.690 6.888 1.00 . C C . 123 PHE HZ 1 1 5 54747 3 1 123 PHE N N 7.516 12.056 3.833 1.00 . C C . 123 PHE N 1 1 5 54748 3 1 123 PHE O O 6.517 11.824 1.350 1.00 . C C . 123 PHE O 1 1 5 54749 3 1 124 PRO C C 7.491 11.663 -1.596 1.00 . C C . 124 PRO C 1 1 5 54750 3 1 124 PRO CA C 7.339 13.101 -1.056 1.00 . C C . 124 PRO CA 1 1 5 54751 3 1 124 PRO CB C 8.104 14.126 -1.943 1.00 . C C . 124 PRO CB 1 1 5 54752 3 1 124 PRO CD C 9.113 14.216 0.232 1.00 . C C . 124 PRO CD 1 1 5 54753 3 1 124 PRO CG C 9.427 14.306 -1.249 1.00 . C C . 124 PRO CG 1 1 5 54754 3 1 124 PRO HA H 6.283 13.364 -1.014 1.00 . C C . 124 PRO HA 1 1 5 54755 3 1 124 PRO HB2 H 8.234 13.745 -2.956 1.00 . C C . 124 PRO HB2 1 1 5 54756 3 1 124 PRO HB3 H 7.568 15.070 -1.977 1.00 . C C . 124 PRO HB3 1 1 5 54757 3 1 124 PRO HD2 H 9.971 13.849 0.782 1.00 . C C . 124 PRO HD2 1 1 5 54758 3 1 124 PRO HD3 H 8.804 15.181 0.626 1.00 . C C . 124 PRO HD3 1 1 5 54759 3 1 124 PRO HG2 H 10.113 13.514 -1.548 1.00 . C C . 124 PRO HG2 1 1 5 54760 3 1 124 PRO HG3 H 9.854 15.274 -1.483 1.00 . C C . 124 PRO HG3 1 1 5 54761 3 1 124 PRO N N 7.980 13.239 0.284 1.00 . C C . 124 PRO N 1 1 5 54762 3 1 124 PRO O O 8.592 11.254 -1.967 1.00 . C C . 124 PRO O 1 1 5 54763 3 1 125 GLN C C 6.874 9.295 -3.428 1.00 . C C . 125 GLN C 1 1 5 54764 3 1 125 GLN CA C 6.324 9.492 -1.997 1.00 . C C . 125 GLN CA 1 1 5 54765 3 1 125 GLN CB C 4.874 8.971 -1.881 1.00 . C C . 125 GLN CB 1 1 5 54766 3 1 125 GLN CD C 2.414 9.316 -2.464 1.00 . C C . 125 GLN CD 1 1 5 54767 3 1 125 GLN CG C 3.845 9.782 -2.681 1.00 . C C . 125 GLN CG 1 1 5 54768 3 1 125 GLN H H 5.554 11.325 -1.257 1.00 . C C . 125 GLN H 1 1 5 54769 3 1 125 GLN HA H 6.946 8.931 -1.305 1.00 . C C . 125 GLN HA 1 1 5 54770 3 1 125 GLN HB2 H 4.839 7.942 -2.222 1.00 . C C . 125 GLN HB2 1 1 5 54771 3 1 125 GLN HB3 H 4.581 8.993 -0.832 1.00 . C C . 125 GLN HB3 1 1 5 54772 3 1 125 GLN HE21 H 2.525 8.097 -4.004 1.00 . C C . 125 GLN HE21 1 1 5 54773 3 1 125 GLN HE22 H 1.021 8.112 -3.161 1.00 . C C . 125 GLN HE22 1 1 5 54774 3 1 125 GLN HG2 H 3.914 10.819 -2.376 1.00 . C C . 125 GLN HG2 1 1 5 54775 3 1 125 GLN HG3 H 4.078 9.721 -3.740 1.00 . C C . 125 GLN HG3 1 1 5 54776 3 1 125 GLN N N 6.378 10.909 -1.577 1.00 . C C . 125 GLN N 1 1 5 54777 3 1 125 GLN NE2 N 1.942 8.418 -3.291 1.00 . C C . 125 GLN NE2 1 1 5 54778 3 1 125 GLN O O 6.555 10.073 -4.337 1.00 . C C . 125 GLN O 1 1 5 54779 3 1 125 GLN OE1 O 1.736 9.771 -1.552 1.00 . C C . 125 GLN OE1 1 1 5 54780 3 1 126 LEU C C 7.708 6.914 -5.671 1.00 . C C . 126 LEU C 1 1 5 54781 3 1 126 LEU CA C 8.407 8.016 -4.890 1.00 . C C . 126 LEU CA 1 1 5 54782 3 1 126 LEU CB C 9.931 7.696 -4.716 1.00 . C C . 126 LEU CB 1 1 5 54783 3 1 126 LEU CD1 C 10.540 10.151 -5.223 1.00 . C C . 126 LEU CD1 1 1 5 54784 3 1 126 LEU CD2 C 10.827 9.240 -2.864 1.00 . C C . 126 LEU CD2 1 1 5 54785 3 1 126 LEU CG C 10.864 8.910 -4.362 1.00 . C C . 126 LEU CG 1 1 5 54786 3 1 126 LEU H H 7.804 7.600 -2.889 1.00 . C C . 126 LEU H 1 1 5 54787 3 1 126 LEU HA H 8.331 8.929 -5.482 1.00 . C C . 126 LEU HA 1 1 5 54788 3 1 126 LEU HB2 H 10.033 6.943 -3.940 1.00 . C C . 126 LEU HB2 1 1 5 54789 3 1 126 LEU HB3 H 10.297 7.262 -5.644 1.00 . C C . 126 LEU HB3 1 1 5 54790 3 1 126 LEU HD11 H 11.246 10.942 -4.999 1.00 . C C . 126 LEU HD11 1 1 5 54791 3 1 126 LEU HD12 H 9.537 10.499 -5.015 1.00 . C C . 126 LEU HD12 1 1 5 54792 3 1 126 LEU HD13 H 10.621 9.894 -6.272 1.00 . C C . 126 LEU HD13 1 1 5 54793 3 1 126 LEU HD21 H 9.817 9.494 -2.566 1.00 . C C . 126 LEU HD21 1 1 5 54794 3 1 126 LEU HD22 H 11.484 10.076 -2.653 1.00 . C C . 126 LEU HD22 1 1 5 54795 3 1 126 LEU HD23 H 11.159 8.381 -2.297 1.00 . C C . 126 LEU HD23 1 1 5 54796 3 1 126 LEU HG H 11.886 8.632 -4.597 1.00 . C C . 126 LEU HG 1 1 5 54797 3 1 126 LEU N N 7.705 8.252 -3.613 1.00 . C C . 126 LEU N 1 1 5 54798 3 1 126 LEU O O 7.991 5.720 -5.497 1.00 . C C . 126 LEU O 1 1 5 54799 3 1 127 ASN C C 6.593 7.057 -8.868 1.00 . C C . 127 ASN C 1 1 5 54800 3 1 127 ASN CA C 6.148 6.489 -7.514 1.00 . C C . 127 ASN CA 1 1 5 54801 3 1 127 ASN CB C 4.612 6.471 -7.381 1.00 . C C . 127 ASN CB 1 1 5 54802 3 1 127 ASN CG C 3.977 5.347 -8.191 1.00 . C C . 127 ASN CG 1 1 5 54803 3 1 127 ASN H H 6.433 8.263 -6.415 1.00 . C C . 127 ASN H 1 1 5 54804 3 1 127 ASN HA H 6.532 5.470 -7.405 1.00 . C C . 127 ASN HA 1 1 5 54805 3 1 127 ASN HB2 H 4.343 6.337 -6.337 1.00 . C C . 127 ASN HB2 1 1 5 54806 3 1 127 ASN HB3 H 4.206 7.418 -7.723 1.00 . C C . 127 ASN HB3 1 1 5 54807 3 1 127 ASN HD21 H 3.934 4.168 -6.588 1.00 . C C . 127 ASN HD21 1 1 5 54808 3 1 127 ASN HD22 H 3.295 3.485 -8.042 1.00 . C C . 127 ASN HD22 1 1 5 54809 3 1 127 ASN N N 6.743 7.335 -6.493 1.00 . C C . 127 ASN N 1 1 5 54810 3 1 127 ASN ND2 N 3.710 4.219 -7.545 1.00 . C C . 127 ASN ND2 1 1 5 54811 3 1 127 ASN O O 5.933 7.920 -9.460 1.00 . C C . 127 ASN O 1 1 5 54812 3 1 127 ASN OD1 O 3.727 5.490 -9.384 1.00 . C C . 127 ASN OD1 1 1 5 54813 3 1 128 LEU C C 7.972 6.274 -11.722 1.00 . C C . 128 LEU C 1 1 5 54814 3 1 128 LEU CA C 8.449 7.075 -10.503 1.00 . C C . 128 LEU CA 1 1 5 54815 3 1 128 LEU CB C 9.980 6.980 -10.305 1.00 . C C . 128 LEU CB 1 1 5 54816 3 1 128 LEU CD1 C 12.042 7.530 -8.887 1.00 . C C . 128 LEU CD1 1 1 5 54817 3 1 128 LEU CD2 C 10.196 9.262 -9.130 1.00 . C C . 128 LEU CD2 1 1 5 54818 3 1 128 LEU CG C 10.534 7.753 -9.061 1.00 . C C . 128 LEU CG 1 1 5 54819 3 1 128 LEU H H 8.196 5.892 -8.778 1.00 . C C . 128 LEU H 1 1 5 54820 3 1 128 LEU HA H 8.181 8.121 -10.653 1.00 . C C . 128 LEU HA 1 1 5 54821 3 1 128 LEU HB2 H 10.245 5.931 -10.204 1.00 . C C . 128 LEU HB2 1 1 5 54822 3 1 128 LEU HB3 H 10.469 7.371 -11.193 1.00 . C C . 128 LEU HB3 1 1 5 54823 3 1 128 LEU HD11 H 12.382 8.020 -7.986 1.00 . C C . 128 LEU HD11 1 1 5 54824 3 1 128 LEU HD12 H 12.579 7.933 -9.739 1.00 . C C . 128 LEU HD12 1 1 5 54825 3 1 128 LEU HD13 H 12.244 6.469 -8.810 1.00 . C C . 128 LEU HD13 1 1 5 54826 3 1 128 LEU HD21 H 9.121 9.391 -9.152 1.00 . C C . 128 LEU HD21 1 1 5 54827 3 1 128 LEU HD22 H 10.626 9.701 -10.022 1.00 . C C . 128 LEU HD22 1 1 5 54828 3 1 128 LEU HD23 H 10.591 9.764 -8.256 1.00 . C C . 128 LEU HD23 1 1 5 54829 3 1 128 LEU HG H 10.055 7.358 -8.169 1.00 . C C . 128 LEU HG 1 1 5 54830 3 1 128 LEU N N 7.768 6.600 -9.293 1.00 . C C . 128 LEU N 1 1 5 54831 3 1 128 LEU O O 7.498 5.133 -11.569 1.00 . C C . 128 LEU O 1 1 5 54832 3 1 129 ALA C C 7.930 4.887 -14.411 1.00 . C C . 129 ALA C 1 1 5 54833 3 1 129 ALA CA C 7.556 6.381 -14.189 1.00 . C C . 129 ALA CA 1 1 5 54834 3 1 129 ALA CB C 8.075 7.238 -15.349 1.00 . C C . 129 ALA CB 1 1 5 54835 3 1 129 ALA H H 8.495 7.792 -12.920 1.00 . C C . 129 ALA H 1 1 5 54836 3 1 129 ALA HA H 6.478 6.483 -14.166 1.00 . C C . 129 ALA HA 1 1 5 54837 3 1 129 ALA HB1 H 7.648 6.898 -16.287 1.00 . C C . 129 ALA HB1 1 1 5 54838 3 1 129 ALA HB2 H 9.155 7.168 -15.405 1.00 . C C . 129 ALA HB2 1 1 5 54839 3 1 129 ALA HB3 H 7.799 8.273 -15.188 1.00 . C C . 129 ALA HB3 1 1 5 54840 3 1 129 ALA N N 8.062 6.914 -12.907 1.00 . C C . 129 ALA N 1 1 5 54841 3 1 129 ALA O O 9.111 4.525 -14.293 1.00 . C C . 129 ALA O 1 1 5 54842 3 1 130 PRO C C 8.098 2.194 -16.030 1.00 . C C . 130 PRO C 1 1 5 54843 3 1 130 PRO CA C 7.113 2.548 -14.891 1.00 . C C . 130 PRO CA 1 1 5 54844 3 1 130 PRO CB C 5.679 2.025 -15.177 1.00 . C C . 130 PRO CB 1 1 5 54845 3 1 130 PRO CD C 5.487 4.389 -14.959 1.00 . C C . 130 PRO CD 1 1 5 54846 3 1 130 PRO CG C 4.936 3.208 -15.705 1.00 . C C . 130 PRO CG 1 1 5 54847 3 1 130 PRO HA H 7.474 2.104 -13.971 1.00 . C C . 130 PRO HA 1 1 5 54848 3 1 130 PRO HB2 H 5.699 1.211 -15.902 1.00 . C C . 130 PRO HB2 1 1 5 54849 3 1 130 PRO HB3 H 5.219 1.677 -14.257 1.00 . C C . 130 PRO HB3 1 1 5 54850 3 1 130 PRO HD2 H 5.411 5.290 -15.562 1.00 . C C . 130 PRO HD2 1 1 5 54851 3 1 130 PRO HD3 H 4.972 4.530 -14.011 1.00 . C C . 130 PRO HD3 1 1 5 54852 3 1 130 PRO HG2 H 5.115 3.308 -16.777 1.00 . C C . 130 PRO HG2 1 1 5 54853 3 1 130 PRO HG3 H 3.873 3.104 -15.520 1.00 . C C . 130 PRO HG3 1 1 5 54854 3 1 130 PRO N N 6.914 4.010 -14.728 1.00 . C C . 130 PRO N 1 1 5 54855 3 1 130 PRO O O 7.766 2.306 -17.219 1.00 . C C . 130 PRO O 1 1 5 54856 3 1 131 VAL C C 10.051 -0.003 -17.196 1.00 . C C . 131 VAL C 1 1 5 54857 3 1 131 VAL CA C 10.382 1.385 -16.565 1.00 . C C . 131 VAL CA 1 1 5 54858 3 1 131 VAL CB C 11.806 1.389 -15.856 1.00 . C C . 131 VAL CB 1 1 5 54859 3 1 131 VAL CG1 C 12.316 2.838 -15.617 1.00 . C C . 131 VAL CG1 1 1 5 54860 3 1 131 VAL CG2 C 11.775 0.602 -14.518 1.00 . C C . 131 VAL CG2 1 1 5 54861 3 1 131 VAL H H 9.526 1.833 -14.679 1.00 . C C . 131 VAL H 1 1 5 54862 3 1 131 VAL HA H 10.417 2.118 -17.371 1.00 . C C . 131 VAL HA 1 1 5 54863 3 1 131 VAL HB H 12.516 0.898 -16.517 1.00 . C C . 131 VAL HB 1 1 5 54864 3 1 131 VAL HG11 H 11.625 3.374 -14.976 1.00 . C C . 131 VAL HG11 1 1 5 54865 3 1 131 VAL HG12 H 12.395 3.360 -16.564 1.00 . C C . 131 VAL HG12 1 1 5 54866 3 1 131 VAL HG13 H 13.295 2.816 -15.147 1.00 . C C . 131 VAL HG13 1 1 5 54867 3 1 131 VAL HG21 H 11.473 -0.422 -14.705 1.00 . C C . 131 VAL HG21 1 1 5 54868 3 1 131 VAL HG22 H 11.067 1.061 -13.839 1.00 . C C . 131 VAL HG22 1 1 5 54869 3 1 131 VAL HG23 H 12.759 0.603 -14.062 1.00 . C C . 131 VAL HG23 1 1 5 54870 3 1 131 VAL N N 9.323 1.810 -15.636 1.00 . C C . 131 VAL N 1 1 5 54871 3 1 131 VAL O O 10.323 -1.065 -16.622 1.00 . C C . 131 VAL O 1 1 5 54872 3 1 132 ASN C C 10.285 -1.389 -20.134 1.00 . C C . 132 ASN C 1 1 5 54873 3 1 132 ASN CA C 9.100 -1.170 -19.175 1.00 . C C . 132 ASN CA 1 1 5 54874 3 1 132 ASN CB C 7.765 -1.014 -19.955 1.00 . C C . 132 ASN CB 1 1 5 54875 3 1 132 ASN CG C 7.380 -2.284 -20.738 1.00 . C C . 132 ASN CG 1 1 5 54876 3 1 132 ASN H H 9.061 0.898 -18.695 1.00 . C C . 132 ASN H 1 1 5 54877 3 1 132 ASN HA H 9.017 -2.027 -18.506 1.00 . C C . 132 ASN HA 1 1 5 54878 3 1 132 ASN HB2 H 6.972 -0.786 -19.254 1.00 . C C . 132 ASN HB2 1 1 5 54879 3 1 132 ASN HB3 H 7.856 -0.192 -20.655 1.00 . C C . 132 ASN HB3 1 1 5 54880 3 1 132 ASN HD21 H 6.423 -3.038 -19.164 1.00 . C C . 132 ASN HD21 1 1 5 54881 3 1 132 ASN HD22 H 6.420 -4.015 -20.588 1.00 . C C . 132 ASN HD22 1 1 5 54882 3 1 132 ASN N N 9.378 0.031 -18.364 1.00 . C C . 132 ASN N 1 1 5 54883 3 1 132 ASN ND2 N 6.669 -3.202 -20.098 1.00 . C C . 132 ASN ND2 1 1 5 54884 3 1 132 ASN O O 10.420 -0.677 -21.141 1.00 . C C . 132 ASN O 1 1 5 54885 3 1 132 ASN OD1 O 7.741 -2.449 -21.903 1.00 . C C . 132 ASN OD1 1 1 5 54886 3 1 133 PHE C C 12.191 -3.046 -21.957 1.00 . C C . 133 PHE C 1 1 5 54887 3 1 133 PHE CA C 12.417 -2.629 -20.484 1.00 . C C . 133 PHE CA 1 1 5 54888 3 1 133 PHE CB C 13.210 -3.729 -19.724 1.00 . C C . 133 PHE CB 1 1 5 54889 3 1 133 PHE CD1 C 15.721 -3.298 -19.866 1.00 . C C . 133 PHE CD1 1 1 5 54890 3 1 133 PHE CD2 C 14.812 -5.039 -21.237 1.00 . C C . 133 PHE CD2 1 1 5 54891 3 1 133 PHE CE1 C 16.982 -3.568 -20.372 1.00 . C C . 133 PHE CE1 1 1 5 54892 3 1 133 PHE CE2 C 16.071 -5.299 -21.738 1.00 . C C . 133 PHE CE2 1 1 5 54893 3 1 133 PHE CG C 14.609 -4.030 -20.287 1.00 . C C . 133 PHE CG 1 1 5 54894 3 1 133 PHE CZ C 17.153 -4.566 -21.306 1.00 . C C . 133 PHE CZ 1 1 5 54895 3 1 133 PHE H H 10.934 -2.904 -18.992 1.00 . C C . 133 PHE H 1 1 5 54896 3 1 133 PHE HA H 12.997 -1.712 -20.464 1.00 . C C . 133 PHE HA 1 1 5 54897 3 1 133 PHE HB2 H 13.331 -3.419 -18.692 1.00 . C C . 133 PHE HB2 1 1 5 54898 3 1 133 PHE HB3 H 12.636 -4.651 -19.733 1.00 . C C . 133 PHE HB3 1 1 5 54899 3 1 133 PHE HD1 H 15.595 -2.510 -19.131 1.00 . C C . 133 PHE HD1 1 1 5 54900 3 1 133 PHE HD2 H 13.967 -5.622 -21.586 1.00 . C C . 133 PHE HD2 1 1 5 54901 3 1 133 PHE HE1 H 17.836 -2.993 -20.034 1.00 . C C . 133 PHE HE1 1 1 5 54902 3 1 133 PHE HE2 H 16.210 -6.085 -22.474 1.00 . C C . 133 PHE HE2 1 1 5 54903 3 1 133 PHE HZ H 18.139 -4.778 -21.699 1.00 . C C . 133 PHE HZ 1 1 5 54904 3 1 133 PHE N N 11.151 -2.358 -19.778 1.00 . C C . 133 PHE N 1 1 5 54905 3 1 133 PHE O O 12.974 -2.666 -22.827 1.00 . C C . 133 PHE O 1 1 5 54906 3 1 134 ASP C C 10.553 -3.420 -24.616 1.00 . C C . 134 ASP C 1 1 5 54907 3 1 134 ASP CA C 10.866 -4.462 -23.521 1.00 . C C . 134 ASP CA 1 1 5 54908 3 1 134 ASP CB C 9.717 -5.502 -23.409 1.00 . C C . 134 ASP CB 1 1 5 54909 3 1 134 ASP CG C 9.605 -6.391 -24.667 1.00 . C C . 134 ASP CG 1 1 5 54910 3 1 134 ASP H H 10.461 -3.957 -21.496 1.00 . C C . 134 ASP H 1 1 5 54911 3 1 134 ASP HA H 11.777 -4.988 -23.799 1.00 . C C . 134 ASP HA 1 1 5 54912 3 1 134 ASP HB2 H 9.898 -6.140 -22.547 1.00 . C C . 134 ASP HB2 1 1 5 54913 3 1 134 ASP HB3 H 8.772 -4.987 -23.253 1.00 . C C . 134 ASP HB3 1 1 5 54914 3 1 134 ASP N N 11.115 -3.818 -22.210 1.00 . C C . 134 ASP N 1 1 5 54915 3 1 134 ASP O O 11.086 -3.504 -25.734 1.00 . C C . 134 ASP O 1 1 5 54916 3 1 134 ASP OD1 O 8.730 -6.138 -25.529 1.00 . C C . 134 ASP OD1 1 1 5 54917 3 1 134 ASP OD2 O 10.421 -7.341 -24.794 1.00 . C C . 134 ASP OD2 1 1 5 54918 3 1 135 ALA C C 10.603 -0.454 -25.484 1.00 . C C . 135 ALA C 1 1 5 54919 3 1 135 ALA CA C 9.360 -1.309 -25.166 1.00 . C C . 135 ALA CA 1 1 5 54920 3 1 135 ALA CB C 8.246 -0.445 -24.545 1.00 . C C . 135 ALA CB 1 1 5 54921 3 1 135 ALA H H 9.310 -2.446 -23.372 1.00 . C C . 135 ALA H 1 1 5 54922 3 1 135 ALA HA H 8.980 -1.736 -26.089 1.00 . C C . 135 ALA HA 1 1 5 54923 3 1 135 ALA HB1 H 7.966 0.342 -25.234 1.00 . C C . 135 ALA HB1 1 1 5 54924 3 1 135 ALA HB2 H 8.594 -0.002 -23.618 1.00 . C C . 135 ALA HB2 1 1 5 54925 3 1 135 ALA HB3 H 7.380 -1.062 -24.340 1.00 . C C . 135 ALA HB3 1 1 5 54926 3 1 135 ALA N N 9.712 -2.425 -24.265 1.00 . C C . 135 ALA N 1 1 5 54927 3 1 135 ALA O O 10.792 -0.025 -26.624 1.00 . C C . 135 ALA O 1 1 5 54928 3 1 136 LEU C C 13.754 -0.280 -25.417 1.00 . C C . 136 LEU C 1 1 5 54929 3 1 136 LEU CA C 12.723 0.507 -24.569 1.00 . C C . 136 LEU CA 1 1 5 54930 3 1 136 LEU CB C 13.251 0.806 -23.122 1.00 . C C . 136 LEU CB 1 1 5 54931 3 1 136 LEU CD1 C 14.430 2.463 -21.532 1.00 . C C . 136 LEU CD1 1 1 5 54932 3 1 136 LEU CD2 C 15.837 1.197 -23.234 1.00 . C C . 136 LEU CD2 1 1 5 54933 3 1 136 LEU CG C 14.444 1.833 -22.949 1.00 . C C . 136 LEU CG 1 1 5 54934 3 1 136 LEU H H 11.214 -0.616 -23.578 1.00 . C C . 136 LEU H 1 1 5 54935 3 1 136 LEU HA H 12.510 1.452 -25.066 1.00 . C C . 136 LEU HA 1 1 5 54936 3 1 136 LEU HB2 H 12.406 1.183 -22.555 1.00 . C C . 136 LEU HB2 1 1 5 54937 3 1 136 LEU HB3 H 13.544 -0.138 -22.675 1.00 . C C . 136 LEU HB3 1 1 5 54938 3 1 136 LEU HD11 H 15.230 3.186 -21.445 1.00 . C C . 136 LEU HD11 1 1 5 54939 3 1 136 LEU HD12 H 14.559 1.694 -20.780 1.00 . C C . 136 LEU HD12 1 1 5 54940 3 1 136 LEU HD13 H 13.483 2.963 -21.371 1.00 . C C . 136 LEU HD13 1 1 5 54941 3 1 136 LEU HD21 H 16.019 0.380 -22.546 1.00 . C C . 136 LEU HD21 1 1 5 54942 3 1 136 LEU HD22 H 16.614 1.943 -23.112 1.00 . C C . 136 LEU HD22 1 1 5 54943 3 1 136 LEU HD23 H 15.865 0.824 -24.247 1.00 . C C . 136 LEU HD23 1 1 5 54944 3 1 136 LEU HG H 14.306 2.645 -23.653 1.00 . C C . 136 LEU HG 1 1 5 54945 3 1 136 LEU N N 11.453 -0.248 -24.456 1.00 . C C . 136 LEU N 1 1 5 54946 3 1 136 LEU O O 14.566 0.320 -26.119 1.00 . C C . 136 LEU O 1 1 5 54947 3 1 137 PHE C C 14.388 -2.512 -27.568 1.00 . C C . 137 PHE C 1 1 5 54948 3 1 137 PHE CA C 14.621 -2.540 -26.042 1.00 . C C . 137 PHE CA 1 1 5 54949 3 1 137 PHE CB C 14.446 -3.982 -25.481 1.00 . C C . 137 PHE CB 1 1 5 54950 3 1 137 PHE CD1 C 16.690 -5.177 -25.511 1.00 . C C . 137 PHE CD1 1 1 5 54951 3 1 137 PHE CD2 C 15.047 -5.840 -27.125 1.00 . C C . 137 PHE CD2 1 1 5 54952 3 1 137 PHE CE1 C 17.565 -6.112 -26.025 1.00 . C C . 137 PHE CE1 1 1 5 54953 3 1 137 PHE CE2 C 15.928 -6.775 -27.637 1.00 . C C . 137 PHE CE2 1 1 5 54954 3 1 137 PHE CG C 15.412 -5.022 -26.050 1.00 . C C . 137 PHE CG 1 1 5 54955 3 1 137 PHE CZ C 17.186 -6.909 -27.086 1.00 . C C . 137 PHE CZ 1 1 5 54956 3 1 137 PHE H H 12.962 -2.025 -24.818 1.00 . C C . 137 PHE H 1 1 5 54957 3 1 137 PHE HA H 15.633 -2.200 -25.830 1.00 . C C . 137 PHE HA 1 1 5 54958 3 1 137 PHE HB2 H 14.583 -3.958 -24.403 1.00 . C C . 137 PHE HB2 1 1 5 54959 3 1 137 PHE HB3 H 13.431 -4.317 -25.680 1.00 . C C . 137 PHE HB3 1 1 5 54960 3 1 137 PHE HD1 H 16.997 -4.554 -24.677 1.00 . C C . 137 PHE HD1 1 1 5 54961 3 1 137 PHE HD2 H 14.060 -5.741 -27.562 1.00 . C C . 137 PHE HD2 1 1 5 54962 3 1 137 PHE HE1 H 18.551 -6.221 -25.596 1.00 . C C . 137 PHE HE1 1 1 5 54963 3 1 137 PHE HE2 H 15.633 -7.402 -28.469 1.00 . C C . 137 PHE HE2 1 1 5 54964 3 1 137 PHE HZ H 17.877 -7.643 -27.484 1.00 . C C . 137 PHE HZ 1 1 5 54965 3 1 137 PHE N N 13.683 -1.627 -25.351 1.00 . C C . 137 PHE N 1 1 5 54966 3 1 137 PHE O O 15.345 -2.449 -28.355 1.00 . C C . 137 PHE O 1 1 5 54967 3 1 138 MET C C 12.892 -1.093 -29.952 1.00 . C C . 138 MET C 1 1 5 54968 3 1 138 MET CA C 12.705 -2.515 -29.392 1.00 . C C . 138 MET CA 1 1 5 54969 3 1 138 MET CB C 11.237 -2.972 -29.570 1.00 . C C . 138 MET CB 1 1 5 54970 3 1 138 MET CE C 8.382 -3.690 -28.362 1.00 . C C . 138 MET CE 1 1 5 54971 3 1 138 MET CG C 10.961 -4.415 -29.129 1.00 . C C . 138 MET CG 1 1 5 54972 3 1 138 MET H H 12.403 -2.651 -27.285 1.00 . C C . 138 MET H 1 1 5 54973 3 1 138 MET HA H 13.352 -3.195 -29.942 1.00 . C C . 138 MET HA 1 1 5 54974 3 1 138 MET HB2 H 10.591 -2.318 -28.996 1.00 . C C . 138 MET HB2 1 1 5 54975 3 1 138 MET HB3 H 10.965 -2.887 -30.619 1.00 . C C . 138 MET HB3 1 1 5 54976 3 1 138 MET HE1 H 7.320 -3.880 -28.399 1.00 . C C . 138 MET HE1 1 1 5 54977 3 1 138 MET HE2 H 8.579 -2.693 -28.731 1.00 . C C . 138 MET HE2 1 1 5 54978 3 1 138 MET HE3 H 8.725 -3.770 -27.340 1.00 . C C . 138 MET HE3 1 1 5 54979 3 1 138 MET HG2 H 11.591 -5.088 -29.700 1.00 . C C . 138 MET HG2 1 1 5 54980 3 1 138 MET HG3 H 11.196 -4.517 -28.075 1.00 . C C . 138 MET HG3 1 1 5 54981 3 1 138 MET N N 13.105 -2.569 -27.969 1.00 . C C . 138 MET N 1 1 5 54982 3 1 138 MET O O 13.220 -0.921 -31.124 1.00 . C C . 138 MET O 1 1 5 54983 3 1 138 MET SD S 9.237 -4.894 -29.384 1.00 . C C . 138 MET SD 1 1 5 54984 3 1 139 ASN C C 14.415 1.586 -29.636 1.00 . C C . 139 ASN C 1 1 5 54985 3 1 139 ASN CA C 12.913 1.332 -29.393 1.00 . C C . 139 ASN CA 1 1 5 54986 3 1 139 ASN CB C 12.346 2.216 -28.241 1.00 . C C . 139 ASN CB 1 1 5 54987 3 1 139 ASN CG C 12.733 3.692 -28.329 1.00 . C C . 139 ASN CG 1 1 5 54988 3 1 139 ASN H H 12.358 -0.316 -28.181 1.00 . C C . 139 ASN H 1 1 5 54989 3 1 139 ASN HA H 12.368 1.559 -30.306 1.00 . C C . 139 ASN HA 1 1 5 54990 3 1 139 ASN HB2 H 11.264 2.152 -28.255 1.00 . C C . 139 ASN HB2 1 1 5 54991 3 1 139 ASN HB3 H 12.692 1.826 -27.288 1.00 . C C . 139 ASN HB3 1 1 5 54992 3 1 139 ASN HD21 H 14.220 3.411 -27.040 1.00 . C C . 139 ASN HD21 1 1 5 54993 3 1 139 ASN HD22 H 14.001 5.029 -27.589 1.00 . C C . 139 ASN HD22 1 1 5 54994 3 1 139 ASN N N 12.680 -0.090 -29.079 1.00 . C C . 139 ASN N 1 1 5 54995 3 1 139 ASN ND2 N 13.761 4.085 -27.587 1.00 . C C . 139 ASN ND2 1 1 5 54996 3 1 139 ASN O O 14.782 2.358 -30.527 1.00 . C C . 139 ASN O 1 1 5 54997 3 1 139 ASN OD1 O 12.099 4.477 -29.042 1.00 . C C . 139 ASN OD1 1 1 5 54998 3 1 140 TYR C C 17.209 0.496 -30.320 1.00 . C C . 140 TYR C 1 1 5 54999 3 1 140 TYR CA C 16.730 0.938 -28.923 1.00 . C C . 140 TYR CA 1 1 5 55000 3 1 140 TYR CB C 17.386 0.089 -27.790 1.00 . C C . 140 TYR CB 1 1 5 55001 3 1 140 TYR CD1 C 19.674 1.180 -27.484 1.00 . C C . 140 TYR CD1 1 1 5 55002 3 1 140 TYR CD2 C 19.623 -1.092 -28.250 1.00 . C C . 140 TYR CD2 1 1 5 55003 3 1 140 TYR CE1 C 21.051 1.166 -27.542 1.00 . C C . 140 TYR CE1 1 1 5 55004 3 1 140 TYR CE2 C 21.002 -1.107 -28.304 1.00 . C C . 140 TYR CE2 1 1 5 55005 3 1 140 TYR CG C 18.925 0.054 -27.836 1.00 . C C . 140 TYR CG 1 1 5 55006 3 1 140 TYR CZ C 21.710 0.026 -27.951 1.00 . C C . 140 TYR CZ 1 1 5 55007 3 1 140 TYR H H 14.861 0.313 -28.155 1.00 . C C . 140 TYR H 1 1 5 55008 3 1 140 TYR HA H 17.018 1.975 -28.777 1.00 . C C . 140 TYR HA 1 1 5 55009 3 1 140 TYR HB2 H 17.092 0.496 -26.830 1.00 . C C . 140 TYR HB2 1 1 5 55010 3 1 140 TYR HB3 H 17.015 -0.929 -27.856 1.00 . C C . 140 TYR HB3 1 1 5 55011 3 1 140 TYR HD1 H 19.158 2.077 -27.162 1.00 . C C . 140 TYR HD1 1 1 5 55012 3 1 140 TYR HD2 H 19.062 -1.979 -28.528 1.00 . C C . 140 TYR HD2 1 1 5 55013 3 1 140 TYR HE1 H 21.612 2.051 -27.265 1.00 . C C . 140 TYR HE1 1 1 5 55014 3 1 140 TYR HE2 H 21.522 -2.000 -28.626 1.00 . C C . 140 TYR HE2 1 1 5 55015 3 1 140 TYR HH H 23.445 0.398 -27.196 1.00 . C C . 140 TYR HH 1 1 5 55016 3 1 140 TYR N N 15.258 0.895 -28.835 1.00 . C C . 140 TYR N 1 1 5 55017 3 1 140 TYR O O 17.583 1.340 -31.145 1.00 . C C . 140 TYR O 1 1 5 55018 3 1 140 TYR OH O 23.086 0.023 -28.013 1.00 . C C . 140 TYR OH 1 1 5 55019 3 1 141 LEU C C 16.969 -0.913 -33.014 1.00 . C C . 141 LEU C 1 1 5 55020 3 1 141 LEU CA C 17.723 -1.482 -31.784 1.00 . C C . 141 LEU CA 1 1 5 55021 3 1 141 LEU CB C 17.548 -3.041 -31.662 1.00 . C C . 141 LEU CB 1 1 5 55022 3 1 141 LEU CD1 C 18.234 -3.909 -34.034 1.00 . C C . 141 LEU CD1 1 1 5 55023 3 1 141 LEU CD2 C 19.997 -3.668 -32.188 1.00 . C C . 141 LEU CD2 1 1 5 55024 3 1 141 LEU CG C 18.506 -3.968 -32.509 1.00 . C C . 141 LEU CG 1 1 5 55025 3 1 141 LEU H H 16.902 -1.429 -29.825 1.00 . C C . 141 LEU H 1 1 5 55026 3 1 141 LEU HA H 18.776 -1.252 -31.879 1.00 . C C . 141 LEU HA 1 1 5 55027 3 1 141 LEU HB2 H 17.681 -3.308 -30.617 1.00 . C C . 141 LEU HB2 1 1 5 55028 3 1 141 LEU HB3 H 16.523 -3.290 -31.925 1.00 . C C . 141 LEU HB3 1 1 5 55029 3 1 141 LEU HD11 H 18.889 -4.601 -34.547 1.00 . C C . 141 LEU HD11 1 1 5 55030 3 1 141 LEU HD12 H 18.414 -2.908 -34.403 1.00 . C C . 141 LEU HD12 1 1 5 55031 3 1 141 LEU HD13 H 17.207 -4.182 -34.229 1.00 . C C . 141 LEU HD13 1 1 5 55032 3 1 141 LEU HD21 H 20.632 -4.347 -32.745 1.00 . C C . 141 LEU HD21 1 1 5 55033 3 1 141 LEU HD22 H 20.178 -3.808 -31.130 1.00 . C C . 141 LEU HD22 1 1 5 55034 3 1 141 LEU HD23 H 20.239 -2.648 -32.460 1.00 . C C . 141 LEU HD23 1 1 5 55035 3 1 141 LEU HG H 18.324 -4.993 -32.211 1.00 . C C . 141 LEU HG 1 1 5 55036 3 1 141 LEU N N 17.237 -0.843 -30.537 1.00 . C C . 141 LEU N 1 1 5 55037 3 1 141 LEU O O 17.565 -0.711 -34.080 1.00 . C C . 141 LEU O 1 1 5 55038 3 1 142 GLN C C 14.466 -1.011 -35.015 1.00 . C C . 142 GLN C 1 1 5 55039 3 1 142 GLN CA C 14.732 -0.067 -33.807 1.00 . C C . 142 GLN CA 1 1 5 55040 3 1 142 GLN CB C 15.241 1.352 -34.232 1.00 . C C . 142 GLN CB 1 1 5 55041 3 1 142 GLN CD C 14.618 3.695 -35.122 1.00 . C C . 142 GLN CD 1 1 5 55042 3 1 142 GLN CG C 14.177 2.246 -34.894 1.00 . C C . 142 GLN CG 1 1 5 55043 3 1 142 GLN H H 15.270 -0.936 -31.953 1.00 . C C . 142 GLN H 1 1 5 55044 3 1 142 GLN HA H 13.791 0.054 -33.283 1.00 . C C . 142 GLN HA 1 1 5 55045 3 1 142 GLN HB2 H 15.606 1.863 -33.347 1.00 . C C . 142 GLN HB2 1 1 5 55046 3 1 142 GLN HB3 H 16.071 1.235 -34.923 1.00 . C C . 142 GLN HB3 1 1 5 55047 3 1 142 GLN HE21 H 12.757 4.317 -34.835 1.00 . C C . 142 GLN HE21 1 1 5 55048 3 1 142 GLN HE22 H 13.914 5.547 -35.161 1.00 . C C . 142 GLN HE22 1 1 5 55049 3 1 142 GLN HG2 H 13.916 1.825 -35.857 1.00 . C C . 142 GLN HG2 1 1 5 55050 3 1 142 GLN HG3 H 13.295 2.251 -34.265 1.00 . C C . 142 GLN HG3 1 1 5 55051 3 1 142 GLN N N 15.651 -0.683 -32.818 1.00 . C C . 142 GLN N 1 1 5 55052 3 1 142 GLN NE2 N 13.669 4.615 -35.032 1.00 . C C . 142 GLN NE2 1 1 5 55053 3 1 142 GLN O O 13.826 -0.616 -36.000 1.00 . C C . 142 GLN O 1 1 5 55054 3 1 142 GLN OE1 O 15.789 3.988 -35.359 1.00 . C C . 142 GLN OE1 1 1 5 55055 3 1 143 GLN C C 15.405 -3.037 -37.230 1.00 . C C . 143 GLN C 1 1 5 55056 3 1 143 GLN CA C 14.765 -3.369 -35.858 1.00 . C C . 143 GLN CA 1 1 5 55057 3 1 143 GLN CB C 13.264 -3.807 -35.985 1.00 . C C . 143 GLN CB 1 1 5 55058 3 1 143 GLN CD C 12.832 -4.299 -33.454 1.00 . C C . 143 GLN CD 1 1 5 55059 3 1 143 GLN CG C 12.774 -4.806 -34.906 1.00 . C C . 143 GLN CG 1 1 5 55060 3 1 143 GLN H H 15.390 -2.496 -34.048 1.00 . C C . 143 GLN H 1 1 5 55061 3 1 143 GLN HA H 15.317 -4.208 -35.449 1.00 . C C . 143 GLN HA 1 1 5 55062 3 1 143 GLN HB2 H 12.639 -2.924 -35.931 1.00 . C C . 143 GLN HB2 1 1 5 55063 3 1 143 GLN HB3 H 13.110 -4.269 -36.957 1.00 . C C . 143 GLN HB3 1 1 5 55064 3 1 143 GLN HE21 H 13.231 -6.134 -32.809 1.00 . C C . 143 GLN HE21 1 1 5 55065 3 1 143 GLN HE22 H 13.120 -4.913 -31.590 1.00 . C C . 143 GLN HE22 1 1 5 55066 3 1 143 GLN HG2 H 11.744 -5.066 -35.122 1.00 . C C . 143 GLN HG2 1 1 5 55067 3 1 143 GLN HG3 H 13.377 -5.706 -34.981 1.00 . C C . 143 GLN HG3 1 1 5 55068 3 1 143 GLN N N 14.927 -2.282 -34.874 1.00 . C C . 143 GLN N 1 1 5 55069 3 1 143 GLN NE2 N 13.089 -5.206 -32.523 1.00 . C C . 143 GLN NE2 1 1 5 55070 3 1 143 GLN O O 16.539 -3.452 -37.506 1.00 . C C . 143 GLN O 1 1 5 55071 3 1 143 GLN OE1 O 12.655 -3.115 -33.172 1.00 . C C . 143 GLN OE1 1 1 5 55072 3 1 144 GLN C C 14.723 -0.485 -39.735 1.00 . C C . 144 GLN C 1 1 5 55073 3 1 144 GLN CA C 15.102 -1.946 -39.438 1.00 . C C . 144 GLN CA 1 1 5 55074 3 1 144 GLN CB C 14.412 -2.934 -40.438 1.00 . C C . 144 GLN CB 1 1 5 55075 3 1 144 GLN CD C 15.283 -2.143 -42.770 1.00 . C C . 144 GLN CD 1 1 5 55076 3 1 144 GLN CG C 15.204 -3.265 -41.732 1.00 . C C . 144 GLN CG 1 1 5 55077 3 1 144 GLN H H 13.856 -1.869 -37.722 1.00 . C C . 144 GLN H 1 1 5 55078 3 1 144 GLN HA H 16.182 -2.057 -39.512 1.00 . C C . 144 GLN HA 1 1 5 55079 3 1 144 GLN HB2 H 14.238 -3.874 -39.922 1.00 . C C . 144 GLN HB2 1 1 5 55080 3 1 144 GLN HB3 H 13.442 -2.533 -40.726 1.00 . C C . 144 GLN HB3 1 1 5 55081 3 1 144 GLN HE21 H 13.587 -2.754 -43.594 1.00 . C C . 144 GLN HE21 1 1 5 55082 3 1 144 GLN HE22 H 14.317 -1.367 -44.313 1.00 . C C . 144 GLN HE22 1 1 5 55083 3 1 144 GLN HG2 H 16.217 -3.523 -41.449 1.00 . C C . 144 GLN HG2 1 1 5 55084 3 1 144 GLN HG3 H 14.752 -4.133 -42.199 1.00 . C C . 144 GLN HG3 1 1 5 55085 3 1 144 GLN N N 14.689 -2.266 -38.059 1.00 . C C . 144 GLN N 1 1 5 55086 3 1 144 GLN NE2 N 14.298 -2.083 -43.649 1.00 . C C . 144 GLN NE2 1 1 5 55087 3 1 144 GLN O O 13.672 -0.005 -39.282 1.00 . C C . 144 GLN O 1 1 5 55088 3 1 144 GLN OE1 O 16.220 -1.337 -42.785 1.00 . C C . 144 GLN OE1 1 1 5 55089 3 1 145 ALA C C 14.307 1.672 -42.049 1.00 . C C . 145 ALA C 1 1 5 55090 3 1 145 ALA CA C 15.350 1.601 -40.912 1.00 . C C . 145 ALA CA 1 1 5 55091 3 1 145 ALA CB C 16.679 2.256 -41.336 1.00 . C C . 145 ALA CB 1 1 5 55092 3 1 145 ALA H H 16.402 -0.237 -40.793 1.00 . C C . 145 ALA H 1 1 5 55093 3 1 145 ALA HA H 14.967 2.152 -40.055 1.00 . C C . 145 ALA HA 1 1 5 55094 3 1 145 ALA HB1 H 17.100 1.723 -42.181 1.00 . C C . 145 ALA HB1 1 1 5 55095 3 1 145 ALA HB2 H 17.380 2.229 -40.514 1.00 . C C . 145 ALA HB2 1 1 5 55096 3 1 145 ALA HB3 H 16.504 3.290 -41.619 1.00 . C C . 145 ALA HB3 1 1 5 55097 3 1 145 ALA N N 15.585 0.210 -40.492 1.00 . C C . 145 ALA N 1 1 5 55098 3 1 145 ALA O O 13.765 0.654 -42.496 1.00 . C C . 145 ALA O 1 1 5 55099 3 1 146 GLY C C 12.883 4.647 -43.730 1.00 . C C . 146 GLY C 1 1 5 55100 3 1 146 GLY CA C 13.060 3.157 -43.552 1.00 . C C . 146 GLY CA 1 1 5 55101 3 1 146 GLY H H 14.511 3.655 -42.103 1.00 . C C . 146 GLY H 1 1 5 55102 3 1 146 GLY HA2 H 13.408 2.724 -44.482 1.00 . C C . 146 GLY HA2 1 1 5 55103 3 1 146 GLY HA3 H 12.108 2.710 -43.282 1.00 . C C . 146 GLY HA3 1 1 5 55104 3 1 146 GLY N N 14.034 2.895 -42.498 1.00 . C C . 146 GLY N 1 1 5 55105 3 1 146 GLY O O 13.867 5.386 -43.642 1.00 . C C . 146 GLY O 1 1 5 55106 3 1 147 GLU C C 10.205 6.909 -43.048 1.00 . C C . 147 GLU C 1 1 5 55107 3 1 147 GLU CA C 11.337 6.546 -44.037 1.00 . C C . 147 GLU CA 1 1 5 55108 3 1 147 GLU CB C 11.020 6.990 -45.506 1.00 . C C . 147 GLU CB 1 1 5 55109 3 1 147 GLU CD C 9.577 6.717 -47.636 1.00 . C C . 147 GLU CD 1 1 5 55110 3 1 147 GLU CG C 9.909 6.199 -46.224 1.00 . C C . 147 GLU CG 1 1 5 55111 3 1 147 GLU H H 10.915 4.461 -44.084 1.00 . C C . 147 GLU H 1 1 5 55112 3 1 147 GLU HA H 12.227 7.089 -43.710 1.00 . C C . 147 GLU HA 1 1 5 55113 3 1 147 GLU HB2 H 10.737 8.036 -45.496 1.00 . C C . 147 GLU HB2 1 1 5 55114 3 1 147 GLU HB3 H 11.932 6.893 -46.092 1.00 . C C . 147 GLU HB3 1 1 5 55115 3 1 147 GLU HG2 H 10.220 5.161 -46.292 1.00 . C C . 147 GLU HG2 1 1 5 55116 3 1 147 GLU HG3 H 9.008 6.245 -45.619 1.00 . C C . 147 GLU HG3 1 1 5 55117 3 1 147 GLU N N 11.644 5.107 -43.961 1.00 . C C . 147 GLU N 1 1 5 55118 3 1 147 GLU O O 10.441 7.629 -42.067 1.00 . C C . 147 GLU O 1 1 5 55119 3 1 147 GLU OE1 O 10.004 6.094 -48.630 1.00 . C C . 147 GLU OE1 1 1 5 55120 3 1 147 GLU OE2 O 8.883 7.744 -47.754 1.00 . C C . 147 GLU OE2 1 1 5 55121 3 1 148 GLY C C 7.053 7.768 -43.534 1.00 . C C . 148 GLY C 1 1 5 55122 3 1 148 GLY CA C 7.790 6.797 -42.614 1.00 . C C . 148 GLY CA 1 1 5 55123 3 1 148 GLY H H 8.960 5.565 -43.860 1.00 . C C . 148 GLY H 1 1 5 55124 3 1 148 GLY HA2 H 7.160 5.944 -42.411 1.00 . C C . 148 GLY HA2 1 1 5 55125 3 1 148 GLY HA3 H 8.018 7.291 -41.676 1.00 . C C . 148 GLY HA3 1 1 5 55126 3 1 148 GLY N N 9.012 6.331 -43.258 1.00 . C C . 148 GLY N 1 1 5 55127 3 1 148 GLY O O 7.171 8.994 -43.385 1.00 . C C . 148 GLY O 1 1 5 55128 3 1 149 THR C C 4.293 8.547 -44.825 1.00 . C C . 149 THR C 1 1 5 55129 3 1 149 THR CA C 5.550 7.958 -45.505 1.00 . C C . 149 THR CA 1 1 5 55130 3 1 149 THR CB C 5.156 7.053 -46.734 1.00 . C C . 149 THR CB 1 1 5 55131 3 1 149 THR CG2 C 4.297 5.828 -46.341 1.00 . C C . 149 THR CG2 1 1 5 55132 3 1 149 THR H H 6.365 6.223 -44.606 1.00 . C C . 149 THR H 1 1 5 55133 3 1 149 THR HA H 6.172 8.773 -45.873 1.00 . C C . 149 THR HA 1 1 5 55134 3 1 149 THR HB H 6.074 6.691 -47.191 1.00 . C C . 149 THR HB 1 1 5 55135 3 1 149 THR HG1 H 5.080 8.370 -48.202 1.00 . C C . 149 THR HG1 1 1 5 55136 3 1 149 THR HG21 H 4.056 5.250 -47.223 1.00 . C C . 149 THR HG21 1 1 5 55137 3 1 149 THR HG22 H 3.376 6.160 -45.873 1.00 . C C . 149 THR HG22 1 1 5 55138 3 1 149 THR HG23 H 4.842 5.206 -45.644 1.00 . C C . 149 THR HG23 1 1 5 55139 3 1 149 THR N N 6.348 7.199 -44.530 1.00 . C C . 149 THR N 1 1 5 55140 3 1 149 THR O O 3.628 7.863 -44.031 1.00 . C C . 149 THR O 1 1 5 55141 3 1 149 THR OG1 O 4.452 7.824 -47.715 1.00 . C C . 149 THR OG1 1 1 5 55142 3 1 150 GLU C C 1.631 10.426 -45.368 1.00 . C C . 150 GLU C 1 1 5 55143 3 1 150 GLU CA C 2.880 10.540 -44.473 1.00 . C C . 150 GLU CA 1 1 5 55144 3 1 150 GLU CB C 3.291 12.021 -44.209 1.00 . C C . 150 GLU CB 1 1 5 55145 3 1 150 GLU CD C 1.165 13.373 -43.521 1.00 . C C . 150 GLU CD 1 1 5 55146 3 1 150 GLU CG C 2.509 12.762 -43.089 1.00 . C C . 150 GLU CG 1 1 5 55147 3 1 150 GLU H H 4.520 10.286 -45.792 1.00 . C C . 150 GLU H 1 1 5 55148 3 1 150 GLU HA H 2.677 10.062 -43.514 1.00 . C C . 150 GLU HA 1 1 5 55149 3 1 150 GLU HB2 H 4.344 12.033 -43.935 1.00 . C C . 150 GLU HB2 1 1 5 55150 3 1 150 GLU HB3 H 3.186 12.585 -45.131 1.00 . C C . 150 GLU HB3 1 1 5 55151 3 1 150 GLU HG2 H 2.321 12.063 -42.281 1.00 . C C . 150 GLU HG2 1 1 5 55152 3 1 150 GLU HG3 H 3.146 13.558 -42.701 1.00 . C C . 150 GLU HG3 1 1 5 55153 3 1 150 GLU N N 3.990 9.820 -45.115 1.00 . C C . 150 GLU N 1 1 5 55154 3 1 150 GLU O O 1.604 10.970 -46.477 1.00 . C C . 150 GLU O 1 1 5 55155 3 1 150 GLU OE1 O 1.069 14.611 -43.640 1.00 . C C . 150 GLU OE1 1 1 5 55156 3 1 150 GLU OE2 O 0.196 12.628 -43.735 1.00 . C C . 150 GLU OE2 1 1 5 55157 3 1 151 GLU C C -1.771 10.401 -45.099 1.00 . C C . 151 GLU C 1 1 5 55158 3 1 151 GLU CA C -0.654 9.449 -45.573 1.00 . C C . 151 GLU CA 1 1 5 55159 3 1 151 GLU CB C -1.061 7.959 -45.392 1.00 . C C . 151 GLU CB 1 1 5 55160 3 1 151 GLU CD C -0.511 6.987 -47.703 1.00 . C C . 151 GLU CD 1 1 5 55161 3 1 151 GLU CG C -0.201 6.966 -46.195 1.00 . C C . 151 GLU CG 1 1 5 55162 3 1 151 GLU H H 0.699 9.364 -43.958 1.00 . C C . 151 GLU H 1 1 5 55163 3 1 151 GLU HA H -0.488 9.628 -46.635 1.00 . C C . 151 GLU HA 1 1 5 55164 3 1 151 GLU HB2 H -0.983 7.701 -44.338 1.00 . C C . 151 GLU HB2 1 1 5 55165 3 1 151 GLU HB3 H -2.096 7.832 -45.694 1.00 . C C . 151 GLU HB3 1 1 5 55166 3 1 151 GLU HG2 H 0.848 7.208 -46.043 1.00 . C C . 151 GLU HG2 1 1 5 55167 3 1 151 GLU HG3 H -0.382 5.963 -45.814 1.00 . C C . 151 GLU HG3 1 1 5 55168 3 1 151 GLU N N 0.605 9.714 -44.860 1.00 . C C . 151 GLU N 1 1 5 55169 3 1 151 GLU O O -2.007 11.422 -45.747 1.00 . C C . 151 GLU O 1 1 5 55170 3 1 151 GLU OE1 O 0.101 7.778 -48.443 1.00 . C C . 151 GLU OE1 1 1 5 55171 3 1 151 GLU OE2 O -1.388 6.222 -48.155 1.00 . C C . 151 GLU OE2 1 1 5 55172 3 1 152 HIS C C -4.830 10.790 -44.405 1.00 . C C . 152 HIS C 1 1 5 55173 3 1 152 HIS CA C -3.635 10.766 -43.416 1.00 . C C . 152 HIS CA 1 1 5 55174 3 1 152 HIS CB C -3.319 12.224 -42.947 1.00 . C C . 152 HIS CB 1 1 5 55175 3 1 152 HIS CD2 C -2.623 11.674 -40.519 1.00 . C C . 152 HIS CD2 1 1 5 55176 3 1 152 HIS CE1 C -0.932 13.041 -40.335 1.00 . C C . 152 HIS CE1 1 1 5 55177 3 1 152 HIS CG C -2.499 12.316 -41.693 1.00 . C C . 152 HIS CG 1 1 5 55178 3 1 152 HIS H H -2.089 9.298 -43.438 1.00 . C C . 152 HIS H 1 1 5 55179 3 1 152 HIS HA H -3.944 10.195 -42.546 1.00 . C C . 152 HIS HA 1 1 5 55180 3 1 152 HIS HB2 H -2.775 12.734 -43.730 1.00 . C C . 152 HIS HB2 1 1 5 55181 3 1 152 HIS HB3 H -4.246 12.759 -42.767 1.00 . C C . 152 HIS HB3 1 1 5 55182 3 1 152 HIS HD1 H -1.085 13.782 -42.231 1.00 . C C . 152 HIS HD1 1 1 5 55183 3 1 152 HIS HD2 H -3.362 10.924 -40.271 1.00 . C C . 152 HIS HD2 1 1 5 55184 3 1 152 HIS HE1 H -0.088 13.584 -39.939 1.00 . C C . 152 HIS HE1 1 1 5 55185 3 1 152 HIS HE2 H -1.638 12.026 -38.717 1.00 . C C . 152 HIS HE2 1 1 5 55186 3 1 152 HIS N N -2.430 10.060 -43.954 1.00 . C C . 152 HIS N 1 1 5 55187 3 1 152 HIS ND1 N -1.435 13.174 -41.541 1.00 . C C . 152 HIS ND1 1 1 5 55188 3 1 152 HIS NE2 N -1.639 12.138 -39.692 1.00 . C C . 152 HIS NE2 1 1 5 55189 3 1 152 HIS O O -4.664 10.830 -45.628 1.00 . C C . 152 HIS O 1 1 5 55190 3 1 153 GLN C C -7.830 12.392 -44.150 1.00 . C C . 153 GLN C 1 1 5 55191 3 1 153 GLN CA C -7.285 11.029 -44.605 1.00 . C C . 153 GLN CA 1 1 5 55192 3 1 153 GLN CB C -8.326 9.888 -44.415 1.00 . C C . 153 GLN CB 1 1 5 55193 3 1 153 GLN CD C -9.178 10.058 -46.837 1.00 . C C . 153 GLN CD 1 1 5 55194 3 1 153 GLN CG C -9.560 9.980 -45.349 1.00 . C C . 153 GLN CG 1 1 5 55195 3 1 153 GLN H H -6.126 10.563 -42.891 1.00 . C C . 153 GLN H 1 1 5 55196 3 1 153 GLN HA H -7.032 11.095 -45.667 1.00 . C C . 153 GLN HA 1 1 5 55197 3 1 153 GLN HB2 H -7.834 8.939 -44.597 1.00 . C C . 153 GLN HB2 1 1 5 55198 3 1 153 GLN HB3 H -8.675 9.898 -43.387 1.00 . C C . 153 GLN HB3 1 1 5 55199 3 1 153 GLN HE21 H -9.064 8.077 -46.961 1.00 . C C . 153 GLN HE21 1 1 5 55200 3 1 153 GLN HE22 H -8.718 8.944 -48.414 1.00 . C C . 153 GLN HE22 1 1 5 55201 3 1 153 GLN HG2 H -10.187 9.107 -45.194 1.00 . C C . 153 GLN HG2 1 1 5 55202 3 1 153 GLN HG3 H -10.130 10.867 -45.091 1.00 . C C . 153 GLN HG3 1 1 5 55203 3 1 153 GLN N N -6.052 10.763 -43.848 1.00 . C C . 153 GLN N 1 1 5 55204 3 1 153 GLN NE2 N -8.968 8.912 -47.467 1.00 . C C . 153 GLN NE2 1 1 5 55205 3 1 153 GLN O O -8.612 12.489 -43.194 1.00 . C C . 153 GLN O 1 1 5 55206 3 1 153 GLN OE1 O -9.037 11.143 -47.404 1.00 . C C . 153 GLN OE1 1 1 5 55207 3 1 154 ASP C C -8.880 15.358 -45.221 1.00 . C C . 154 ASP C 1 1 5 55208 3 1 154 ASP CA C -7.631 14.854 -44.462 1.00 . C C . 154 ASP CA 1 1 5 55209 3 1 154 ASP CB C -6.379 15.721 -44.785 1.00 . C C . 154 ASP CB 1 1 5 55210 3 1 154 ASP CG C -6.437 17.146 -44.196 1.00 . C C . 154 ASP CG 1 1 5 55211 3 1 154 ASP H H -6.740 13.282 -45.569 1.00 . C C . 154 ASP H 1 1 5 55212 3 1 154 ASP HA H -7.831 14.910 -43.395 1.00 . C C . 154 ASP HA 1 1 5 55213 3 1 154 ASP HB2 H -5.497 15.225 -44.383 1.00 . C C . 154 ASP HB2 1 1 5 55214 3 1 154 ASP HB3 H -6.259 15.789 -45.864 1.00 . C C . 154 ASP HB3 1 1 5 55215 3 1 154 ASP N N -7.334 13.449 -44.810 1.00 . C C . 154 ASP N 1 1 5 55216 3 1 154 ASP O O -9.439 16.412 -44.886 1.00 . C C . 154 ASP O 1 1 5 55217 3 1 154 ASP OD1 O -6.071 17.326 -43.015 1.00 . C C . 154 ASP OD1 1 1 5 55218 3 1 154 ASP OD2 O -6.831 18.094 -44.909 1.00 . C C . 154 ASP OD2 1 1 5 55219 3 1 155 ALA C C -11.787 14.706 -46.332 1.00 . C C . 155 ALA C 1 1 5 55220 3 1 155 ALA CA C -10.452 14.917 -47.096 1.00 . C C . 155 ALA CA 1 1 5 55221 3 1 155 ALA CB C -10.388 14.079 -48.391 1.00 . C C . 155 ALA CB 1 1 5 55222 3 1 155 ALA H H -8.833 13.744 -46.406 1.00 . C C . 155 ALA H 1 1 5 55223 3 1 155 ALA HA H -10.365 15.966 -47.379 1.00 . C C . 155 ALA HA 1 1 5 55224 3 1 155 ALA HB1 H -11.200 14.357 -49.054 1.00 . C C . 155 ALA HB1 1 1 5 55225 3 1 155 ALA HB2 H -10.466 13.026 -48.157 1.00 . C C . 155 ALA HB2 1 1 5 55226 3 1 155 ALA HB3 H -9.443 14.260 -48.894 1.00 . C C . 155 ALA HB3 1 1 5 55227 3 1 155 ALA N N -9.305 14.584 -46.236 1.00 . C C . 155 ALA N 1 1 5 55228 3 1 155 ALA O O -12.249 13.556 -46.222 1.00 . C C . 155 ALA O 1 1 5 55229 3 1 155 ALA OXT O -12.363 15.692 -45.825 1.00 . C C . 155 ALA OXT 1 1 5 55230 4 1 1 MET C C 7.206 12.464 42.040 1.00 . D D . 1 MET C 1 1 5 55231 4 1 1 MET CA C 8.742 12.503 41.911 1.00 . D D . 1 MET CA 1 1 5 55232 4 1 1 MET CB C 9.230 13.022 40.531 1.00 . D D . 1 MET CB 1 1 5 55233 4 1 1 MET CE C 9.200 11.479 36.620 1.00 . D D . 1 MET CE 1 1 5 55234 4 1 1 MET CG C 8.969 12.090 39.333 1.00 . D D . 1 MET CG 1 1 5 55235 4 1 1 MET H1 H 9.056 10.850 43.115 1.00 . D D . 1 MET H1 1 1 5 55236 4 1 1 MET H2 H 10.315 11.164 42.034 1.00 . D D . 1 MET H2 1 1 5 55237 4 1 1 MET H3 H 8.872 10.484 41.480 1.00 . D D . 1 MET H3 1 1 5 55238 4 1 1 MET HA H 9.137 13.153 42.691 1.00 . D D . 1 MET HA 1 1 5 55239 4 1 1 MET HB2 H 8.753 13.974 40.323 1.00 . D D . 1 MET HB2 1 1 5 55240 4 1 1 MET HB3 H 10.301 13.191 40.589 1.00 . D D . 1 MET HB3 1 1 5 55241 4 1 1 MET HE1 H 8.138 11.656 36.524 1.00 . D D . 1 MET HE1 1 1 5 55242 4 1 1 MET HE2 H 9.372 10.450 36.909 1.00 . D D . 1 MET HE2 1 1 5 55243 4 1 1 MET HE3 H 9.684 11.669 35.672 1.00 . D D . 1 MET HE3 1 1 5 55244 4 1 1 MET HG2 H 9.265 11.083 39.602 1.00 . D D . 1 MET HG2 1 1 5 55245 4 1 1 MET HG3 H 7.908 12.099 39.103 1.00 . D D . 1 MET HG3 1 1 5 55246 4 1 1 MET N N 9.287 11.164 42.150 1.00 . D D . 1 MET N 1 1 5 55247 4 1 1 MET O O 6.505 11.950 41.173 1.00 . D D . 1 MET O 1 1 5 55248 4 1 1 MET SD S 9.887 12.575 37.861 1.00 . D D . 1 MET SD 1 1 5 55249 4 1 2 SER C C 4.683 14.315 43.850 1.00 . D D . 2 SER C 1 1 5 55250 4 1 2 SER CA C 5.247 12.929 43.487 1.00 . D D . 2 SER CA 1 1 5 55251 4 1 2 SER CB C 5.030 11.923 44.635 1.00 . D D . 2 SER CB 1 1 5 55252 4 1 2 SER H H 7.297 13.417 43.799 1.00 . D D . 2 SER H 1 1 5 55253 4 1 2 SER HA H 4.709 12.576 42.613 1.00 . D D . 2 SER HA 1 1 5 55254 4 1 2 SER HB2 H 3.986 11.919 44.926 1.00 . D D . 2 SER HB2 1 1 5 55255 4 1 2 SER HB3 H 5.311 10.933 44.306 1.00 . D D . 2 SER HB3 1 1 5 55256 4 1 2 SER HG H 6.559 11.657 45.828 1.00 . D D . 2 SER HG 1 1 5 55257 4 1 2 SER N N 6.691 12.983 43.161 1.00 . D D . 2 SER N 1 1 5 55258 4 1 2 SER O O 3.525 14.427 44.280 1.00 . D D . 2 SER O 1 1 5 55259 4 1 2 SER OG O 5.812 12.263 45.766 1.00 . D D . 2 SER OG 1 1 5 55260 4 1 3 GLU C C 4.652 17.382 42.546 1.00 . D D . 3 GLU C 1 1 5 55261 4 1 3 GLU CA C 5.088 16.762 43.884 1.00 . D D . 3 GLU CA 1 1 5 55262 4 1 3 GLU CB C 6.219 17.604 44.551 1.00 . D D . 3 GLU CB 1 1 5 55263 4 1 3 GLU CD C 8.466 16.341 44.427 1.00 . D D . 3 GLU CD 1 1 5 55264 4 1 3 GLU CG C 7.624 17.520 43.898 1.00 . D D . 3 GLU CG 1 1 5 55265 4 1 3 GLU H H 6.406 15.196 43.349 1.00 . D D . 3 GLU H 1 1 5 55266 4 1 3 GLU HA H 4.228 16.755 44.556 1.00 . D D . 3 GLU HA 1 1 5 55267 4 1 3 GLU HB2 H 5.914 18.646 44.557 1.00 . D D . 3 GLU HB2 1 1 5 55268 4 1 3 GLU HB3 H 6.309 17.283 45.588 1.00 . D D . 3 GLU HB3 1 1 5 55269 4 1 3 GLU HG2 H 7.505 17.415 42.824 1.00 . D D . 3 GLU HG2 1 1 5 55270 4 1 3 GLU HG3 H 8.159 18.447 44.092 1.00 . D D . 3 GLU HG3 1 1 5 55271 4 1 3 GLU N N 5.502 15.365 43.668 1.00 . D D . 3 GLU N 1 1 5 55272 4 1 3 GLU O O 5.316 17.193 41.514 1.00 . D D . 3 GLU O 1 1 5 55273 4 1 3 GLU OE1 O 9.091 16.489 45.499 1.00 . D D . 3 GLU OE1 1 1 5 55274 4 1 3 GLU OE2 O 8.502 15.266 43.786 1.00 . D D . 3 GLU OE2 1 1 5 55275 4 1 4 GLN C C 2.646 20.225 41.734 1.00 . D D . 4 GLN C 1 1 5 55276 4 1 4 GLN CA C 2.912 18.746 41.406 1.00 . D D . 4 GLN CA 1 1 5 55277 4 1 4 GLN CB C 1.579 18.056 40.989 1.00 . D D . 4 GLN CB 1 1 5 55278 4 1 4 GLN CD C 0.330 15.916 40.365 1.00 . D D . 4 GLN CD 1 1 5 55279 4 1 4 GLN CG C 1.684 16.549 40.695 1.00 . D D . 4 GLN CG 1 1 5 55280 4 1 4 GLN H H 3.029 18.147 43.430 1.00 . D D . 4 GLN H 1 1 5 55281 4 1 4 GLN HA H 3.616 18.687 40.576 1.00 . D D . 4 GLN HA 1 1 5 55282 4 1 4 GLN HB2 H 0.856 18.189 41.788 1.00 . D D . 4 GLN HB2 1 1 5 55283 4 1 4 GLN HB3 H 1.199 18.550 40.096 1.00 . D D . 4 GLN HB3 1 1 5 55284 4 1 4 GLN HE21 H -0.018 15.589 42.296 1.00 . D D . 4 GLN HE21 1 1 5 55285 4 1 4 GLN HE22 H -1.267 15.089 41.208 1.00 . D D . 4 GLN HE22 1 1 5 55286 4 1 4 GLN HG2 H 2.352 16.401 39.854 1.00 . D D . 4 GLN HG2 1 1 5 55287 4 1 4 GLN HG3 H 2.101 16.050 41.564 1.00 . D D . 4 GLN HG3 1 1 5 55288 4 1 4 GLN N N 3.504 18.079 42.576 1.00 . D D . 4 GLN N 1 1 5 55289 4 1 4 GLN NE2 N -0.389 15.484 41.392 1.00 . D D . 4 GLN NE2 1 1 5 55290 4 1 4 GLN O O 1.726 20.547 42.500 1.00 . D D . 4 GLN O 1 1 5 55291 4 1 4 GLN OE1 O -0.069 15.825 39.202 1.00 . D D . 4 GLN OE1 1 1 5 55292 4 1 5 ASN C C 2.172 22.819 40.037 1.00 . D D . 5 ASN C 1 1 5 55293 4 1 5 ASN CA C 3.226 22.553 41.133 1.00 . D D . 5 ASN CA 1 1 5 55294 4 1 5 ASN CB C 4.553 23.331 40.870 1.00 . D D . 5 ASN CB 1 1 5 55295 4 1 5 ASN CG C 4.361 24.775 40.396 1.00 . D D . 5 ASN CG 1 1 5 55296 4 1 5 ASN H H 4.320 20.768 40.788 1.00 . D D . 5 ASN H 1 1 5 55297 4 1 5 ASN HA H 2.820 22.859 42.095 1.00 . D D . 5 ASN HA 1 1 5 55298 4 1 5 ASN HB2 H 5.132 23.353 41.782 1.00 . D D . 5 ASN HB2 1 1 5 55299 4 1 5 ASN HB3 H 5.131 22.802 40.119 1.00 . D D . 5 ASN HB3 1 1 5 55300 4 1 5 ASN HD21 H 4.550 24.198 38.505 1.00 . D D . 5 ASN HD21 1 1 5 55301 4 1 5 ASN HD22 H 4.297 25.894 38.752 1.00 . D D . 5 ASN HD22 1 1 5 55302 4 1 5 ASN N N 3.490 21.107 41.188 1.00 . D D . 5 ASN N 1 1 5 55303 4 1 5 ASN ND2 N 4.405 24.979 39.088 1.00 . D D . 5 ASN ND2 1 1 5 55304 4 1 5 ASN O O 2.161 22.134 39.002 1.00 . D D . 5 ASN O 1 1 5 55305 4 1 5 ASN OD1 O 4.198 25.697 41.192 1.00 . D D . 5 ASN OD1 1 1 5 55306 4 1 6 ASN C C 0.823 24.815 38.085 1.00 . D D . 6 ASN C 1 1 5 55307 4 1 6 ASN CA C 0.212 24.155 39.344 1.00 . D D . 6 ASN CA 1 1 5 55308 4 1 6 ASN CB C -0.840 25.091 40.005 1.00 . D D . 6 ASN CB 1 1 5 55309 4 1 6 ASN CG C -2.027 25.381 39.076 1.00 . D D . 6 ASN CG 1 1 5 55310 4 1 6 ASN H H 1.362 24.299 41.118 1.00 . D D . 6 ASN H 1 1 5 55311 4 1 6 ASN HA H -0.288 23.229 39.054 1.00 . D D . 6 ASN HA 1 1 5 55312 4 1 6 ASN HB2 H -1.214 24.628 40.914 1.00 . D D . 6 ASN HB2 1 1 5 55313 4 1 6 ASN HB3 H -0.368 26.032 40.269 1.00 . D D . 6 ASN HB3 1 1 5 55314 4 1 6 ASN HD21 H -2.936 23.722 39.673 1.00 . D D . 6 ASN HD21 1 1 5 55315 4 1 6 ASN HD22 H -3.773 24.654 38.489 1.00 . D D . 6 ASN HD22 1 1 5 55316 4 1 6 ASN N N 1.282 23.798 40.286 1.00 . D D . 6 ASN N 1 1 5 55317 4 1 6 ASN ND2 N -3.013 24.499 39.084 1.00 . D D . 6 ASN ND2 1 1 5 55318 4 1 6 ASN O O 1.223 25.984 38.112 1.00 . D D . 6 ASN O 1 1 5 55319 4 1 6 ASN OD1 O -2.043 26.369 38.336 1.00 . D D . 6 ASN OD1 1 1 5 55320 4 1 7 THR C C 0.271 24.052 34.694 1.00 . D D . 7 THR C 1 1 5 55321 4 1 7 THR CA C 1.372 24.448 35.687 1.00 . D D . 7 THR CA 1 1 5 55322 4 1 7 THR CB C 2.743 23.792 35.274 1.00 . D D . 7 THR CB 1 1 5 55323 4 1 7 THR CG2 C 3.955 24.526 35.880 1.00 . D D . 7 THR CG2 1 1 5 55324 4 1 7 THR H H 0.786 23.055 37.155 1.00 . D D . 7 THR H 1 1 5 55325 4 1 7 THR HA H 1.483 25.536 35.681 1.00 . D D . 7 THR HA 1 1 5 55326 4 1 7 THR HB H 2.834 23.828 34.190 1.00 . D D . 7 THR HB 1 1 5 55327 4 1 7 THR HG1 H 3.144 22.329 36.562 1.00 . D D . 7 THR HG1 1 1 5 55328 4 1 7 THR HG21 H 3.892 24.499 36.960 1.00 . D D . 7 THR HG21 1 1 5 55329 4 1 7 THR HG22 H 3.965 25.556 35.548 1.00 . D D . 7 THR HG22 1 1 5 55330 4 1 7 THR HG23 H 4.872 24.042 35.563 1.00 . D D . 7 THR HG23 1 1 5 55331 4 1 7 THR N N 0.963 24.012 37.028 1.00 . D D . 7 THR N 1 1 5 55332 4 1 7 THR O O -0.287 22.947 34.794 1.00 . D D . 7 THR O 1 1 5 55333 4 1 7 THR OG1 O 2.763 22.408 35.674 1.00 . D D . 7 THR OG1 1 1 5 55334 4 1 8 GLU C C -0.412 23.804 31.647 1.00 . D D . 8 GLU C 1 1 5 55335 4 1 8 GLU CA C -1.042 24.727 32.708 1.00 . D D . 8 GLU CA 1 1 5 55336 4 1 8 GLU CB C -1.520 26.077 32.096 1.00 . D D . 8 GLU CB 1 1 5 55337 4 1 8 GLU CD C -3.582 26.365 33.615 1.00 . D D . 8 GLU CD 1 1 5 55338 4 1 8 GLU CG C -2.278 26.994 33.080 1.00 . D D . 8 GLU CG 1 1 5 55339 4 1 8 GLU H H 0.371 25.847 33.813 1.00 . D D . 8 GLU H 1 1 5 55340 4 1 8 GLU HA H -1.902 24.219 33.148 1.00 . D D . 8 GLU HA 1 1 5 55341 4 1 8 GLU HB2 H -0.653 26.618 31.730 1.00 . D D . 8 GLU HB2 1 1 5 55342 4 1 8 GLU HB3 H -2.175 25.866 31.256 1.00 . D D . 8 GLU HB3 1 1 5 55343 4 1 8 GLU HG2 H -1.625 27.225 33.920 1.00 . D D . 8 GLU HG2 1 1 5 55344 4 1 8 GLU HG3 H -2.521 27.923 32.570 1.00 . D D . 8 GLU HG3 1 1 5 55345 4 1 8 GLU N N -0.063 24.971 33.775 1.00 . D D . 8 GLU N 1 1 5 55346 4 1 8 GLU O O 0.227 24.283 30.698 1.00 . D D . 8 GLU O 1 1 5 55347 4 1 8 GLU OE1 O -4.612 26.449 32.918 1.00 . D D . 8 GLU OE1 1 1 5 55348 4 1 8 GLU OE2 O -3.574 25.779 34.721 1.00 . D D . 8 GLU OE2 1 1 5 55349 4 1 9 MET C C -0.128 21.683 29.571 1.00 . D D . 9 MET C 1 1 5 55350 4 1 9 MET CA C 0.008 21.375 31.079 1.00 . D D . 9 MET CA 1 1 5 55351 4 1 9 MET CB C -0.737 20.042 31.400 1.00 . D D . 9 MET CB 1 1 5 55352 4 1 9 MET CE C -1.825 18.340 28.646 1.00 . D D . 9 MET CE 1 1 5 55353 4 1 9 MET CG C -0.084 18.772 30.789 1.00 . D D . 9 MET CG 1 1 5 55354 4 1 9 MET H H -0.879 22.237 32.805 1.00 . D D . 9 MET H 1 1 5 55355 4 1 9 MET HA H 1.063 21.242 31.316 1.00 . D D . 9 MET HA 1 1 5 55356 4 1 9 MET HB2 H -0.781 19.917 32.478 1.00 . D D . 9 MET HB2 1 1 5 55357 4 1 9 MET HB3 H -1.753 20.111 31.030 1.00 . D D . 9 MET HB3 1 1 5 55358 4 1 9 MET HE1 H -2.595 17.741 28.192 1.00 . D D . 9 MET HE1 1 1 5 55359 4 1 9 MET HE2 H -0.990 18.424 27.964 1.00 . D D . 9 MET HE2 1 1 5 55360 4 1 9 MET HE3 H -2.211 19.323 28.857 1.00 . D D . 9 MET HE3 1 1 5 55361 4 1 9 MET HG2 H 0.550 19.059 29.963 1.00 . D D . 9 MET HG2 1 1 5 55362 4 1 9 MET HG3 H 0.527 18.290 31.544 1.00 . D D . 9 MET HG3 1 1 5 55363 4 1 9 MET N N -0.481 22.479 31.941 1.00 . D D . 9 MET N 1 1 5 55364 4 1 9 MET O O -1.233 21.963 29.079 1.00 . D D . 9 MET O 1 1 5 55365 4 1 9 MET SD S -1.280 17.563 30.174 1.00 . D D . 9 MET SD 1 1 5 55366 4 1 10 THR C C 1.614 20.513 26.779 1.00 . D D . 10 THR C 1 1 5 55367 4 1 10 THR CA C 1.051 21.791 27.412 1.00 . D D . 10 THR CA 1 1 5 55368 4 1 10 THR CB C 1.936 23.016 27.028 1.00 . D D . 10 THR CB 1 1 5 55369 4 1 10 THR CG2 C 1.918 23.276 25.506 1.00 . D D . 10 THR CG2 1 1 5 55370 4 1 10 THR H H 1.826 21.426 29.332 1.00 . D D . 10 THR H 1 1 5 55371 4 1 10 THR HA H 0.041 21.959 27.040 1.00 . D D . 10 THR HA 1 1 5 55372 4 1 10 THR HB H 2.960 22.819 27.337 1.00 . D D . 10 THR HB 1 1 5 55373 4 1 10 THR HG1 H 0.789 23.932 28.371 1.00 . D D . 10 THR HG1 1 1 5 55374 4 1 10 THR HG21 H 2.254 22.393 24.975 1.00 . D D . 10 THR HG21 1 1 5 55375 4 1 10 THR HG22 H 2.571 24.094 25.270 1.00 . D D . 10 THR HG22 1 1 5 55376 4 1 10 THR HG23 H 0.913 23.522 25.187 1.00 . D D . 10 THR HG23 1 1 5 55377 4 1 10 THR N N 0.995 21.613 28.860 1.00 . D D . 10 THR N 1 1 5 55378 4 1 10 THR O O 2.578 19.927 27.288 1.00 . D D . 10 THR O 1 1 5 55379 4 1 10 THR OG1 O 1.472 24.185 27.730 1.00 . D D . 10 THR OG1 1 1 5 55380 4 1 11 PHE C C 0.971 19.040 23.485 1.00 . D D . 11 PHE C 1 1 5 55381 4 1 11 PHE CA C 1.396 18.884 24.949 1.00 . D D . 11 PHE CA 1 1 5 55382 4 1 11 PHE CB C 0.746 17.629 25.614 1.00 . D D . 11 PHE CB 1 1 5 55383 4 1 11 PHE CD1 C 1.317 15.763 23.974 1.00 . D D . 11 PHE CD1 1 1 5 55384 4 1 11 PHE CD2 C 2.244 15.646 26.171 1.00 . D D . 11 PHE CD2 1 1 5 55385 4 1 11 PHE CE1 C 1.968 14.595 23.638 1.00 . D D . 11 PHE CE1 1 1 5 55386 4 1 11 PHE CE2 C 2.887 14.472 25.831 1.00 . D D . 11 PHE CE2 1 1 5 55387 4 1 11 PHE CG C 1.442 16.314 25.246 1.00 . D D . 11 PHE CG 1 1 5 55388 4 1 11 PHE CZ C 2.748 13.951 24.563 1.00 . D D . 11 PHE CZ 1 1 5 55389 4 1 11 PHE H H 0.325 20.678 25.263 1.00 . D D . 11 PHE H 1 1 5 55390 4 1 11 PHE HA H 2.482 18.791 24.993 1.00 . D D . 11 PHE HA 1 1 5 55391 4 1 11 PHE HB2 H 0.787 17.745 26.693 1.00 . D D . 11 PHE HB2 1 1 5 55392 4 1 11 PHE HB3 H -0.294 17.560 25.320 1.00 . D D . 11 PHE HB3 1 1 5 55393 4 1 11 PHE HD1 H 0.701 16.262 23.235 1.00 . D D . 11 PHE HD1 1 1 5 55394 4 1 11 PHE HD2 H 2.357 16.051 27.169 1.00 . D D . 11 PHE HD2 1 1 5 55395 4 1 11 PHE HE1 H 1.856 14.181 22.644 1.00 . D D . 11 PHE HE1 1 1 5 55396 4 1 11 PHE HE2 H 3.503 13.961 26.559 1.00 . D D . 11 PHE HE2 1 1 5 55397 4 1 11 PHE HZ H 3.256 13.032 24.296 1.00 . D D . 11 PHE HZ 1 1 5 55398 4 1 11 PHE N N 1.022 20.109 25.653 1.00 . D D . 11 PHE N 1 1 5 55399 4 1 11 PHE O O -0.226 19.087 23.185 1.00 . D D . 11 PHE O 1 1 5 55400 4 1 12 GLN C C 2.302 18.188 20.352 1.00 . D D . 12 GLN C 1 1 5 55401 4 1 12 GLN CA C 1.748 19.366 21.155 1.00 . D D . 12 GLN CA 1 1 5 55402 4 1 12 GLN CB C 2.426 20.688 20.702 1.00 . D D . 12 GLN CB 1 1 5 55403 4 1 12 GLN CD C 2.548 23.248 20.978 1.00 . D D . 12 GLN CD 1 1 5 55404 4 1 12 GLN CG C 1.780 21.960 21.287 1.00 . D D . 12 GLN CG 1 1 5 55405 4 1 12 GLN H H 2.885 19.073 22.918 1.00 . D D . 12 GLN H 1 1 5 55406 4 1 12 GLN HA H 0.676 19.445 20.972 1.00 . D D . 12 GLN HA 1 1 5 55407 4 1 12 GLN HB2 H 3.469 20.664 21.004 1.00 . D D . 12 GLN HB2 1 1 5 55408 4 1 12 GLN HB3 H 2.385 20.755 19.618 1.00 . D D . 12 GLN HB3 1 1 5 55409 4 1 12 GLN HE21 H 1.783 24.131 22.588 1.00 . D D . 12 GLN HE21 1 1 5 55410 4 1 12 GLN HE22 H 2.863 25.096 21.642 1.00 . D D . 12 GLN HE22 1 1 5 55411 4 1 12 GLN HG2 H 0.779 22.058 20.886 1.00 . D D . 12 GLN HG2 1 1 5 55412 4 1 12 GLN HG3 H 1.716 21.848 22.366 1.00 . D D . 12 GLN HG3 1 1 5 55413 4 1 12 GLN N N 1.965 19.150 22.595 1.00 . D D . 12 GLN N 1 1 5 55414 4 1 12 GLN NE2 N 2.383 24.259 21.821 1.00 . D D . 12 GLN NE2 1 1 5 55415 4 1 12 GLN O O 3.509 17.917 20.379 1.00 . D D . 12 GLN O 1 1 5 55416 4 1 12 GLN OE1 O 3.260 23.347 19.976 1.00 . D D . 12 GLN OE1 1 1 5 55417 4 1 13 ILE C C 2.180 17.274 17.390 1.00 . D D . 13 ILE C 1 1 5 55418 4 1 13 ILE CA C 1.749 16.496 18.643 1.00 . D D . 13 ILE CA 1 1 5 55419 4 1 13 ILE CB C 0.532 15.522 18.312 1.00 . D D . 13 ILE CB 1 1 5 55420 4 1 13 ILE CD1 C -0.078 15.027 20.804 1.00 . D D . 13 ILE CD1 1 1 5 55421 4 1 13 ILE CG1 C 0.299 14.464 19.450 1.00 . D D . 13 ILE CG1 1 1 5 55422 4 1 13 ILE CG2 C 0.712 14.812 16.945 1.00 . D D . 13 ILE CG2 1 1 5 55423 4 1 13 ILE H H 0.445 17.674 19.823 1.00 . D D . 13 ILE H 1 1 5 55424 4 1 13 ILE HA H 2.586 15.903 19.009 1.00 . D D . 13 ILE HA 1 1 5 55425 4 1 13 ILE HB H -0.362 16.137 18.233 1.00 . D D . 13 ILE HB 1 1 5 55426 4 1 13 ILE HD11 H -0.964 15.641 20.709 1.00 . D D . 13 ILE HD11 1 1 5 55427 4 1 13 ILE HD12 H 0.735 15.626 21.190 1.00 . D D . 13 ILE HD12 1 1 5 55428 4 1 13 ILE HD13 H -0.280 14.215 21.488 1.00 . D D . 13 ILE HD13 1 1 5 55429 4 1 13 ILE HG12 H -0.501 13.796 19.158 1.00 . D D . 13 ILE HG12 1 1 5 55430 4 1 13 ILE HG13 H 1.203 13.881 19.581 1.00 . D D . 13 ILE HG13 1 1 5 55431 4 1 13 ILE HG21 H 0.769 15.549 16.152 1.00 . D D . 13 ILE HG21 1 1 5 55432 4 1 13 ILE HG22 H -0.127 14.155 16.754 1.00 . D D . 13 ILE HG22 1 1 5 55433 4 1 13 ILE HG23 H 1.625 14.230 16.953 1.00 . D D . 13 ILE HG23 1 1 5 55434 4 1 13 ILE N N 1.398 17.488 19.661 1.00 . D D . 13 ILE N 1 1 5 55435 4 1 13 ILE O O 1.346 17.883 16.720 1.00 . D D . 13 ILE O 1 1 5 55436 4 1 14 GLN C C 3.918 17.132 14.698 1.00 . D D . 14 GLN C 1 1 5 55437 4 1 14 GLN CA C 4.041 18.008 15.950 1.00 . D D . 14 GLN CA 1 1 5 55438 4 1 14 GLN CB C 5.501 18.456 16.199 1.00 . D D . 14 GLN CB 1 1 5 55439 4 1 14 GLN CD C 7.051 20.120 17.388 1.00 . D D . 14 GLN CD 1 1 5 55440 4 1 14 GLN CG C 5.634 19.564 17.266 1.00 . D D . 14 GLN CG 1 1 5 55441 4 1 14 GLN H H 4.105 16.875 17.748 1.00 . D D . 14 GLN H 1 1 5 55442 4 1 14 GLN HA H 3.435 18.902 15.790 1.00 . D D . 14 GLN HA 1 1 5 55443 4 1 14 GLN HB2 H 6.076 17.598 16.526 1.00 . D D . 14 GLN HB2 1 1 5 55444 4 1 14 GLN HB3 H 5.936 18.821 15.272 1.00 . D D . 14 GLN HB3 1 1 5 55445 4 1 14 GLN HE21 H 6.826 20.365 19.334 1.00 . D D . 14 GLN HE21 1 1 5 55446 4 1 14 GLN HE22 H 8.355 20.842 18.691 1.00 . D D . 14 GLN HE22 1 1 5 55447 4 1 14 GLN HG2 H 4.977 20.384 17.002 1.00 . D D . 14 GLN HG2 1 1 5 55448 4 1 14 GLN HG3 H 5.329 19.163 18.227 1.00 . D D . 14 GLN HG3 1 1 5 55449 4 1 14 GLN N N 3.492 17.315 17.128 1.00 . D D . 14 GLN N 1 1 5 55450 4 1 14 GLN NE2 N 7.452 20.474 18.592 1.00 . D D . 14 GLN NE2 1 1 5 55451 4 1 14 GLN O O 3.562 17.649 13.637 1.00 . D D . 14 GLN O 1 1 5 55452 4 1 14 GLN OE1 O 7.797 20.196 16.409 1.00 . D D . 14 GLN OE1 1 1 5 55453 4 1 15 ARG C C 4.472 13.414 14.151 1.00 . D D . 15 ARG C 1 1 5 55454 4 1 15 ARG CA C 4.015 14.820 13.736 1.00 . D D . 15 ARG CA 1 1 5 55455 4 1 15 ARG CB C 4.779 15.245 12.442 1.00 . D D . 15 ARG CB 1 1 5 55456 4 1 15 ARG CD C 5.040 15.050 9.905 1.00 . D D . 15 ARG CD 1 1 5 55457 4 1 15 ARG CG C 4.475 14.407 11.181 1.00 . D D . 15 ARG CG 1 1 5 55458 4 1 15 ARG CZ C 7.231 16.276 10.041 1.00 . D D . 15 ARG CZ 1 1 5 55459 4 1 15 ARG H H 4.556 15.493 15.690 1.00 . D D . 15 ARG H 1 1 5 55460 4 1 15 ARG HA H 2.949 14.783 13.527 1.00 . D D . 15 ARG HA 1 1 5 55461 4 1 15 ARG HB2 H 4.520 16.277 12.224 1.00 . D D . 15 ARG HB2 1 1 5 55462 4 1 15 ARG HB3 H 5.849 15.200 12.634 1.00 . D D . 15 ARG HB3 1 1 5 55463 4 1 15 ARG HD2 H 4.736 14.450 9.053 1.00 . D D . 15 ARG HD2 1 1 5 55464 4 1 15 ARG HD3 H 4.616 16.044 9.797 1.00 . D D . 15 ARG HD3 1 1 5 55465 4 1 15 ARG HE H 7.007 14.296 9.763 1.00 . D D . 15 ARG HE 1 1 5 55466 4 1 15 ARG HG2 H 4.911 13.419 11.300 1.00 . D D . 15 ARG HG2 1 1 5 55467 4 1 15 ARG HG3 H 3.397 14.305 11.076 1.00 . D D . 15 ARG HG3 1 1 5 55468 4 1 15 ARG HH11 H 5.610 17.488 10.216 1.00 . D D . 15 ARG HH11 1 1 5 55469 4 1 15 ARG HH12 H 7.142 18.296 10.290 1.00 . D D . 15 ARG HH12 1 1 5 55470 4 1 15 ARG HH21 H 9.032 15.364 9.886 1.00 . D D . 15 ARG HH21 1 1 5 55471 4 1 15 ARG HH22 H 9.089 17.082 10.101 1.00 . D D . 15 ARG HH22 1 1 5 55472 4 1 15 ARG N N 4.209 15.809 14.833 1.00 . D D . 15 ARG N 1 1 5 55473 4 1 15 ARG NE N 6.521 15.141 9.894 1.00 . D D . 15 ARG NE 1 1 5 55474 4 1 15 ARG NH1 N 6.613 17.446 10.189 1.00 . D D . 15 ARG NH1 1 1 5 55475 4 1 15 ARG NH2 N 8.558 16.239 9.999 1.00 . D D . 15 ARG NH2 1 1 5 55476 4 1 15 ARG O O 5.442 13.269 14.893 1.00 . D D . 15 ARG O 1 1 5 55477 4 1 16 ILE C C 4.577 10.516 12.362 1.00 . D D . 16 ILE C 1 1 5 55478 4 1 16 ILE CA C 4.097 10.963 13.755 1.00 . D D . 16 ILE CA 1 1 5 55479 4 1 16 ILE CB C 2.890 10.045 14.229 1.00 . D D . 16 ILE CB 1 1 5 55480 4 1 16 ILE CD1 C 1.902 11.689 15.996 1.00 . D D . 16 ILE CD1 1 1 5 55481 4 1 16 ILE CG1 C 2.482 10.329 15.717 1.00 . D D . 16 ILE CG1 1 1 5 55482 4 1 16 ILE CG2 C 3.226 8.542 14.065 1.00 . D D . 16 ILE CG2 1 1 5 55483 4 1 16 ILE H H 2.906 12.614 13.192 1.00 . D D . 16 ILE H 1 1 5 55484 4 1 16 ILE HA H 4.917 10.855 14.471 1.00 . D D . 16 ILE HA 1 1 5 55485 4 1 16 ILE HB H 2.036 10.260 13.584 1.00 . D D . 16 ILE HB 1 1 5 55486 4 1 16 ILE HD11 H 1.876 11.865 17.056 1.00 . D D . 16 ILE HD11 1 1 5 55487 4 1 16 ILE HD12 H 0.898 11.740 15.603 1.00 . D D . 16 ILE HD12 1 1 5 55488 4 1 16 ILE HD13 H 2.508 12.450 15.527 1.00 . D D . 16 ILE HD13 1 1 5 55489 4 1 16 ILE HG12 H 1.741 9.605 16.034 1.00 . D D . 16 ILE HG12 1 1 5 55490 4 1 16 ILE HG13 H 3.357 10.218 16.346 1.00 . D D . 16 ILE HG13 1 1 5 55491 4 1 16 ILE HG21 H 3.424 8.320 13.022 1.00 . D D . 16 ILE HG21 1 1 5 55492 4 1 16 ILE HG22 H 2.393 7.936 14.399 1.00 . D D . 16 ILE HG22 1 1 5 55493 4 1 16 ILE HG23 H 4.103 8.295 14.652 1.00 . D D . 16 ILE HG23 1 1 5 55494 4 1 16 ILE N N 3.736 12.393 13.658 1.00 . D D . 16 ILE N 1 1 5 55495 4 1 16 ILE O O 3.913 10.799 11.355 1.00 . D D . 16 ILE O 1 1 5 55496 4 1 17 TYR C C 7.333 8.242 11.392 1.00 . D D . 17 TYR C 1 1 5 55497 4 1 17 TYR CA C 6.408 9.421 11.098 1.00 . D D . 17 TYR CA 1 1 5 55498 4 1 17 TYR CB C 7.206 10.623 10.502 1.00 . D D . 17 TYR CB 1 1 5 55499 4 1 17 TYR CD1 C 7.703 12.360 12.332 1.00 . D D . 17 TYR CD1 1 1 5 55500 4 1 17 TYR CD2 C 9.494 10.950 11.613 1.00 . D D . 17 TYR CD2 1 1 5 55501 4 1 17 TYR CE1 C 8.549 12.978 13.232 1.00 . D D . 17 TYR CE1 1 1 5 55502 4 1 17 TYR CE2 C 10.334 11.572 12.513 1.00 . D D . 17 TYR CE2 1 1 5 55503 4 1 17 TYR CG C 8.155 11.326 11.498 1.00 . D D . 17 TYR CG 1 1 5 55504 4 1 17 TYR CZ C 9.863 12.575 13.316 1.00 . D D . 17 TYR CZ 1 1 5 55505 4 1 17 TYR H H 6.137 9.581 13.184 1.00 . D D . 17 TYR H 1 1 5 55506 4 1 17 TYR HA H 5.662 9.082 10.370 1.00 . D D . 17 TYR HA 1 1 5 55507 4 1 17 TYR HB2 H 7.796 10.278 9.657 1.00 . D D . 17 TYR HB2 1 1 5 55508 4 1 17 TYR HB3 H 6.498 11.361 10.136 1.00 . D D . 17 TYR HB3 1 1 5 55509 4 1 17 TYR HD1 H 6.667 12.674 12.268 1.00 . D D . 17 TYR HD1 1 1 5 55510 4 1 17 TYR HD2 H 9.877 10.157 10.982 1.00 . D D . 17 TYR HD2 1 1 5 55511 4 1 17 TYR HE1 H 8.177 13.773 13.870 1.00 . D D . 17 TYR HE1 1 1 5 55512 4 1 17 TYR HE2 H 11.367 11.261 12.585 1.00 . D D . 17 TYR HE2 1 1 5 55513 4 1 17 TYR HH H 10.451 12.999 15.097 1.00 . D D . 17 TYR HH 1 1 5 55514 4 1 17 TYR N N 5.721 9.828 12.330 1.00 . D D . 17 TYR N 1 1 5 55515 4 1 17 TYR O O 7.715 7.997 12.541 1.00 . D D . 17 TYR O 1 1 5 55516 4 1 17 TYR OH O 10.719 13.190 14.193 1.00 . D D . 17 TYR OH 1 1 5 55517 4 1 18 THR C C 10.025 6.766 10.265 1.00 . D D . 18 THR C 1 1 5 55518 4 1 18 THR CA C 8.566 6.346 10.472 1.00 . D D . 18 THR CA 1 1 5 55519 4 1 18 THR CB C 8.148 5.235 9.471 1.00 . D D . 18 THR CB 1 1 5 55520 4 1 18 THR CG2 C 6.705 4.776 9.727 1.00 . D D . 18 THR CG2 1 1 5 55521 4 1 18 THR H H 7.354 7.759 9.457 1.00 . D D . 18 THR H 1 1 5 55522 4 1 18 THR HA H 8.456 5.942 11.481 1.00 . D D . 18 THR HA 1 1 5 55523 4 1 18 THR HB H 8.808 4.381 9.600 1.00 . D D . 18 THR HB 1 1 5 55524 4 1 18 THR HG1 H 9.077 6.180 7.995 1.00 . D D . 18 THR HG1 1 1 5 55525 4 1 18 THR HG21 H 6.425 4.031 9.011 1.00 . D D . 18 THR HG21 1 1 5 55526 4 1 18 THR HG22 H 6.038 5.610 9.621 1.00 . D D . 18 THR HG22 1 1 5 55527 4 1 18 THR HG23 H 6.616 4.365 10.728 1.00 . D D . 18 THR HG23 1 1 5 55528 4 1 18 THR N N 7.693 7.510 10.345 1.00 . D D . 18 THR N 1 1 5 55529 4 1 18 THR O O 10.387 7.300 9.211 1.00 . D D . 18 THR O 1 1 5 55530 4 1 18 THR OG1 O 8.254 5.695 8.111 1.00 . D D . 18 THR OG1 1 1 5 55531 4 1 19 LYS C C 13.026 5.591 10.784 1.00 . D D . 19 LYS C 1 1 5 55532 4 1 19 LYS CA C 12.282 6.841 11.258 1.00 . D D . 19 LYS CA 1 1 5 55533 4 1 19 LYS CB C 12.800 7.249 12.644 1.00 . D D . 19 LYS CB 1 1 5 55534 4 1 19 LYS CD C 12.699 8.897 14.595 1.00 . D D . 19 LYS CD 1 1 5 55535 4 1 19 LYS CE C 14.184 9.277 14.427 1.00 . D D . 19 LYS CE 1 1 5 55536 4 1 19 LYS CG C 12.052 8.434 13.278 1.00 . D D . 19 LYS CG 1 1 5 55537 4 1 19 LYS H H 10.455 6.233 12.141 1.00 . D D . 19 LYS H 1 1 5 55538 4 1 19 LYS HA H 12.464 7.656 10.556 1.00 . D D . 19 LYS HA 1 1 5 55539 4 1 19 LYS HB2 H 12.726 6.397 13.319 1.00 . D D . 19 LYS HB2 1 1 5 55540 4 1 19 LYS HB3 H 13.849 7.522 12.542 1.00 . D D . 19 LYS HB3 1 1 5 55541 4 1 19 LYS HD2 H 12.161 9.769 14.957 1.00 . D D . 19 LYS HD2 1 1 5 55542 4 1 19 LYS HD3 H 12.618 8.104 15.329 1.00 . D D . 19 LYS HD3 1 1 5 55543 4 1 19 LYS HE2 H 14.742 8.402 14.123 1.00 . D D . 19 LYS HE2 1 1 5 55544 4 1 19 LYS HE3 H 14.272 10.040 13.659 1.00 . D D . 19 LYS HE3 1 1 5 55545 4 1 19 LYS HG2 H 12.051 9.262 12.579 1.00 . D D . 19 LYS HG2 1 1 5 55546 4 1 19 LYS HG3 H 11.025 8.138 13.477 1.00 . D D . 19 LYS HG3 1 1 5 55547 4 1 19 LYS HZ1 H 14.549 9.161 16.474 1.00 . D D . 19 LYS HZ1 1 1 5 55548 4 1 19 LYS HZ2 H 14.375 10.741 15.898 1.00 . D D . 19 LYS HZ2 1 1 5 55549 4 1 19 LYS HZ3 H 15.794 9.877 15.595 1.00 . D D . 19 LYS HZ3 1 1 5 55550 4 1 19 LYS N N 10.838 6.573 11.307 1.00 . D D . 19 LYS N 1 1 5 55551 4 1 19 LYS NZ N 14.768 9.797 15.684 1.00 . D D . 19 LYS NZ 1 1 5 55552 4 1 19 LYS O O 14.069 5.684 10.145 1.00 . D D . 19 LYS O 1 1 5 55553 4 1 20 ASP C C 11.838 2.151 10.581 1.00 . D D . 20 ASP C 1 1 5 55554 4 1 20 ASP CA C 13.007 3.125 10.769 1.00 . D D . 20 ASP CA 1 1 5 55555 4 1 20 ASP CB C 14.007 2.602 11.834 1.00 . D D . 20 ASP CB 1 1 5 55556 4 1 20 ASP CG C 14.555 1.192 11.533 1.00 . D D . 20 ASP CG 1 1 5 55557 4 1 20 ASP H H 11.667 4.455 11.697 1.00 . D D . 20 ASP H 1 1 5 55558 4 1 20 ASP HA H 13.529 3.233 9.817 1.00 . D D . 20 ASP HA 1 1 5 55559 4 1 20 ASP HB2 H 14.848 3.287 11.888 1.00 . D D . 20 ASP HB2 1 1 5 55560 4 1 20 ASP HB3 H 13.518 2.592 12.800 1.00 . D D . 20 ASP HB3 1 1 5 55561 4 1 20 ASP N N 12.477 4.433 11.150 1.00 . D D . 20 ASP N 1 1 5 55562 4 1 20 ASP O O 10.902 2.127 11.387 1.00 . D D . 20 ASP O 1 1 5 55563 4 1 20 ASP OD1 O 14.158 0.218 12.222 1.00 . D D . 20 ASP OD1 1 1 5 55564 4 1 20 ASP OD2 O 15.393 1.058 10.619 1.00 . D D . 20 ASP OD2 1 1 5 55565 4 1 21 ILE C C 11.795 -0.920 8.801 1.00 . D D . 21 ILE C 1 1 5 55566 4 1 21 ILE CA C 10.959 0.301 9.194 1.00 . D D . 21 ILE CA 1 1 5 55567 4 1 21 ILE CB C 9.930 0.635 8.041 1.00 . D D . 21 ILE CB 1 1 5 55568 4 1 21 ILE CD1 C 8.133 2.350 7.278 1.00 . D D . 21 ILE CD1 1 1 5 55569 4 1 21 ILE CG1 C 9.094 1.908 8.375 1.00 . D D . 21 ILE CG1 1 1 5 55570 4 1 21 ILE CG2 C 9.005 -0.572 7.784 1.00 . D D . 21 ILE CG2 1 1 5 55571 4 1 21 ILE H H 12.601 1.571 8.837 1.00 . D D . 21 ILE H 1 1 5 55572 4 1 21 ILE HA H 10.397 0.066 10.102 1.00 . D D . 21 ILE HA 1 1 5 55573 4 1 21 ILE HB H 10.484 0.819 7.121 1.00 . D D . 21 ILE HB 1 1 5 55574 4 1 21 ILE HD11 H 7.313 1.655 7.214 1.00 . D D . 21 ILE HD11 1 1 5 55575 4 1 21 ILE HD12 H 8.632 2.370 6.324 1.00 . D D . 21 ILE HD12 1 1 5 55576 4 1 21 ILE HD13 H 7.751 3.332 7.503 1.00 . D D . 21 ILE HD13 1 1 5 55577 4 1 21 ILE HG12 H 8.503 1.723 9.263 1.00 . D D . 21 ILE HG12 1 1 5 55578 4 1 21 ILE HG13 H 9.764 2.736 8.578 1.00 . D D . 21 ILE HG13 1 1 5 55579 4 1 21 ILE HG21 H 8.506 -0.853 8.699 1.00 . D D . 21 ILE HG21 1 1 5 55580 4 1 21 ILE HG22 H 9.585 -1.411 7.427 1.00 . D D . 21 ILE HG22 1 1 5 55581 4 1 21 ILE HG23 H 8.261 -0.319 7.042 1.00 . D D . 21 ILE HG23 1 1 5 55582 4 1 21 ILE N N 11.885 1.397 9.480 1.00 . D D . 21 ILE N 1 1 5 55583 4 1 21 ILE O O 12.804 -0.790 8.096 1.00 . D D . 21 ILE O 1 1 5 55584 4 1 22 SER C C 10.905 -4.430 8.806 1.00 . D D . 22 SER C 1 1 5 55585 4 1 22 SER CA C 11.997 -3.364 8.977 1.00 . D D . 22 SER CA 1 1 5 55586 4 1 22 SER CB C 12.968 -3.760 10.115 1.00 . D D . 22 SER CB 1 1 5 55587 4 1 22 SER H H 10.579 -2.094 9.848 1.00 . D D . 22 SER H 1 1 5 55588 4 1 22 SER HA H 12.556 -3.273 8.048 1.00 . D D . 22 SER HA 1 1 5 55589 4 1 22 SER HB2 H 13.756 -3.024 10.191 1.00 . D D . 22 SER HB2 1 1 5 55590 4 1 22 SER HB3 H 12.433 -3.806 11.056 1.00 . D D . 22 SER HB3 1 1 5 55591 4 1 22 SER HG H 13.856 -5.068 8.956 1.00 . D D . 22 SER HG 1 1 5 55592 4 1 22 SER N N 11.366 -2.089 9.269 1.00 . D D . 22 SER N 1 1 5 55593 4 1 22 SER O O 9.924 -4.465 9.561 1.00 . D D . 22 SER O 1 1 5 55594 4 1 22 SER OG O 13.563 -5.024 9.874 1.00 . D D . 22 SER OG 1 1 5 55595 4 1 23 PHE C C 11.338 -7.458 6.947 1.00 . D D . 23 PHE C 1 1 5 55596 4 1 23 PHE CA C 10.341 -6.490 7.572 1.00 . D D . 23 PHE CA 1 1 5 55597 4 1 23 PHE CB C 9.098 -6.300 6.646 1.00 . D D . 23 PHE CB 1 1 5 55598 4 1 23 PHE CD1 C 7.407 -8.124 7.222 1.00 . D D . 23 PHE CD1 1 1 5 55599 4 1 23 PHE CD2 C 8.595 -8.320 5.144 1.00 . D D . 23 PHE CD2 1 1 5 55600 4 1 23 PHE CE1 C 6.742 -9.305 6.946 1.00 . D D . 23 PHE CE1 1 1 5 55601 4 1 23 PHE CE2 C 7.927 -9.504 4.875 1.00 . D D . 23 PHE CE2 1 1 5 55602 4 1 23 PHE CG C 8.348 -7.605 6.328 1.00 . D D . 23 PHE CG 1 1 5 55603 4 1 23 PHE CZ C 7.004 -9.995 5.775 1.00 . D D . 23 PHE CZ 1 1 5 55604 4 1 23 PHE H H 11.752 -5.010 7.111 1.00 . D D . 23 PHE H 1 1 5 55605 4 1 23 PHE HA H 10.022 -6.877 8.541 1.00 . D D . 23 PHE HA 1 1 5 55606 4 1 23 PHE HB2 H 8.401 -5.626 7.134 1.00 . D D . 23 PHE HB2 1 1 5 55607 4 1 23 PHE HB3 H 9.408 -5.847 5.709 1.00 . D D . 23 PHE HB3 1 1 5 55608 4 1 23 PHE HD1 H 7.197 -7.593 8.145 1.00 . D D . 23 PHE HD1 1 1 5 55609 4 1 23 PHE HD2 H 9.319 -7.940 4.433 1.00 . D D . 23 PHE HD2 1 1 5 55610 4 1 23 PHE HE1 H 6.015 -9.694 7.648 1.00 . D D . 23 PHE HE1 1 1 5 55611 4 1 23 PHE HE2 H 8.133 -10.051 3.962 1.00 . D D . 23 PHE HE2 1 1 5 55612 4 1 23 PHE HZ H 6.481 -10.921 5.561 1.00 . D D . 23 PHE HZ 1 1 5 55613 4 1 23 PHE N N 11.077 -5.250 7.778 1.00 . D D . 23 PHE N 1 1 5 55614 4 1 23 PHE O O 11.893 -7.167 5.894 1.00 . D D . 23 PHE O 1 1 5 55615 4 1 24 GLU C C 11.658 -10.935 7.029 1.00 . D D . 24 GLU C 1 1 5 55616 4 1 24 GLU CA C 12.455 -9.642 7.095 1.00 . D D . 24 GLU CA 1 1 5 55617 4 1 24 GLU CB C 13.714 -9.841 7.980 1.00 . D D . 24 GLU CB 1 1 5 55618 4 1 24 GLU CD C 16.033 -8.949 8.599 1.00 . D D . 24 GLU CD 1 1 5 55619 4 1 24 GLU CG C 14.636 -8.607 8.065 1.00 . D D . 24 GLU CG 1 1 5 55620 4 1 24 GLU H H 11.188 -8.701 8.495 1.00 . D D . 24 GLU H 1 1 5 55621 4 1 24 GLU HA H 12.777 -9.375 6.087 1.00 . D D . 24 GLU HA 1 1 5 55622 4 1 24 GLU HB2 H 13.400 -10.099 8.989 1.00 . D D . 24 GLU HB2 1 1 5 55623 4 1 24 GLU HB3 H 14.292 -10.670 7.577 1.00 . D D . 24 GLU HB3 1 1 5 55624 4 1 24 GLU HG2 H 14.734 -8.175 7.072 1.00 . D D . 24 GLU HG2 1 1 5 55625 4 1 24 GLU HG3 H 14.176 -7.868 8.720 1.00 . D D . 24 GLU HG3 1 1 5 55626 4 1 24 GLU N N 11.594 -8.578 7.616 1.00 . D D . 24 GLU N 1 1 5 55627 4 1 24 GLU O O 10.954 -11.276 7.965 1.00 . D D . 24 GLU O 1 1 5 55628 4 1 24 GLU OE1 O 16.921 -9.287 7.782 1.00 . D D . 24 GLU OE1 1 1 5 55629 4 1 24 GLU OE2 O 16.240 -8.932 9.832 1.00 . D D . 24 GLU OE2 1 1 5 55630 4 1 25 ALA C C 12.422 -13.891 5.371 1.00 . D D . 25 ALA C 1 1 5 55631 4 1 25 ALA CA C 11.237 -12.991 5.758 1.00 . D D . 25 ALA CA 1 1 5 55632 4 1 25 ALA CB C 10.091 -13.000 4.722 1.00 . D D . 25 ALA CB 1 1 5 55633 4 1 25 ALA H H 12.232 -11.235 5.156 1.00 . D D . 25 ALA H 1 1 5 55634 4 1 25 ALA HA H 10.835 -13.337 6.712 1.00 . D D . 25 ALA HA 1 1 5 55635 4 1 25 ALA HB1 H 10.452 -12.636 3.767 1.00 . D D . 25 ALA HB1 1 1 5 55636 4 1 25 ALA HB2 H 9.296 -12.372 5.055 1.00 . D D . 25 ALA HB2 1 1 5 55637 4 1 25 ALA HB3 H 9.707 -14.001 4.596 1.00 . D D . 25 ALA HB3 1 1 5 55638 4 1 25 ALA N N 11.768 -11.641 5.916 1.00 . D D . 25 ALA N 1 1 5 55639 4 1 25 ALA O O 12.661 -14.125 4.182 1.00 . D D . 25 ALA O 1 1 5 55640 4 1 26 PRO C C 14.216 -16.483 5.469 1.00 . D D . 26 PRO C 1 1 5 55641 4 1 26 PRO CA C 14.490 -15.115 6.124 1.00 . D D . 26 PRO CA 1 1 5 55642 4 1 26 PRO CB C 15.118 -15.268 7.540 1.00 . D D . 26 PRO CB 1 1 5 55643 4 1 26 PRO CD C 12.992 -14.191 7.856 1.00 . D D . 26 PRO CD 1 1 5 55644 4 1 26 PRO CG C 13.959 -15.170 8.492 1.00 . D D . 26 PRO CG 1 1 5 55645 4 1 26 PRO HA H 15.159 -14.543 5.486 1.00 . D D . 26 PRO HA 1 1 5 55646 4 1 26 PRO HB2 H 15.635 -16.222 7.638 1.00 . D D . 26 PRO HB2 1 1 5 55647 4 1 26 PRO HB3 H 15.817 -14.458 7.725 1.00 . D D . 26 PRO HB3 1 1 5 55648 4 1 26 PRO HD2 H 11.968 -14.440 8.117 1.00 . D D . 26 PRO HD2 1 1 5 55649 4 1 26 PRO HD3 H 13.214 -13.174 8.164 1.00 . D D . 26 PRO HD3 1 1 5 55650 4 1 26 PRO HG2 H 13.495 -16.150 8.610 1.00 . D D . 26 PRO HG2 1 1 5 55651 4 1 26 PRO HG3 H 14.288 -14.800 9.457 1.00 . D D . 26 PRO HG3 1 1 5 55652 4 1 26 PRO N N 13.233 -14.358 6.385 1.00 . D D . 26 PRO N 1 1 5 55653 4 1 26 PRO O O 15.015 -16.981 4.668 1.00 . D D . 26 PRO O 1 1 5 55654 4 1 27 ASN C C 11.404 -18.168 4.357 1.00 . D D . 27 ASN C 1 1 5 55655 4 1 27 ASN CA C 12.586 -18.349 5.325 1.00 . D D . 27 ASN CA 1 1 5 55656 4 1 27 ASN CB C 12.144 -19.217 6.546 1.00 . D D . 27 ASN CB 1 1 5 55657 4 1 27 ASN CG C 13.250 -19.470 7.568 1.00 . D D . 27 ASN CG 1 1 5 55658 4 1 27 ASN H H 12.454 -16.534 6.395 1.00 . D D . 27 ASN H 1 1 5 55659 4 1 27 ASN HA H 13.397 -18.851 4.806 1.00 . D D . 27 ASN HA 1 1 5 55660 4 1 27 ASN HB2 H 11.318 -18.727 7.052 1.00 . D D . 27 ASN HB2 1 1 5 55661 4 1 27 ASN HB3 H 11.803 -20.186 6.190 1.00 . D D . 27 ASN HB3 1 1 5 55662 4 1 27 ASN HD21 H 11.924 -19.459 9.051 1.00 . D D . 27 ASN HD21 1 1 5 55663 4 1 27 ASN HD22 H 13.571 -19.719 9.511 1.00 . D D . 27 ASN HD22 1 1 5 55664 4 1 27 ASN N N 13.047 -17.038 5.802 1.00 . D D . 27 ASN N 1 1 5 55665 4 1 27 ASN ND2 N 12.879 -19.558 8.839 1.00 . D D . 27 ASN ND2 1 1 5 55666 4 1 27 ASN O O 10.625 -19.076 4.200 1.00 . D D . 27 ASN O 1 1 5 55667 4 1 27 ASN OD1 O 14.427 -19.585 7.222 1.00 . D D . 27 ASN OD1 1 1 5 55668 4 1 28 ALA C C 9.468 -17.698 2.000 1.00 . D D . 28 ALA C 1 1 5 55669 4 1 28 ALA CA C 10.125 -16.576 2.904 1.00 . D D . 28 ALA CA 1 1 5 55670 4 1 28 ALA CB C 10.463 -15.292 2.126 1.00 . D D . 28 ALA CB 1 1 5 55671 4 1 28 ALA H H 12.039 -16.350 3.786 1.00 . D D . 28 ALA H 1 1 5 55672 4 1 28 ALA HA H 9.375 -16.297 3.636 1.00 . D D . 28 ALA HA 1 1 5 55673 4 1 28 ALA HB1 H 9.561 -14.827 1.758 1.00 . D D . 28 ALA HB1 1 1 5 55674 4 1 28 ALA HB2 H 11.106 -15.520 1.296 1.00 . D D . 28 ALA HB2 1 1 5 55675 4 1 28 ALA HB3 H 10.970 -14.593 2.781 1.00 . D D . 28 ALA HB3 1 1 5 55676 4 1 28 ALA N N 11.304 -16.992 3.704 1.00 . D D . 28 ALA N 1 1 5 55677 4 1 28 ALA O O 8.290 -18.009 2.232 1.00 . D D . 28 ALA O 1 1 5 55678 4 1 29 PRO C C 9.547 -20.823 0.939 1.00 . D D . 29 PRO C 1 1 5 55679 4 1 29 PRO CA C 9.524 -19.464 0.194 1.00 . D D . 29 PRO CA 1 1 5 55680 4 1 29 PRO CB C 10.370 -19.516 -1.096 1.00 . D D . 29 PRO CB 1 1 5 55681 4 1 29 PRO CD C 11.546 -18.066 0.462 1.00 . D D . 29 PRO CD 1 1 5 55682 4 1 29 PRO CG C 11.740 -19.065 -0.682 1.00 . D D . 29 PRO CG 1 1 5 55683 4 1 29 PRO HA H 8.495 -19.225 -0.061 1.00 . D D . 29 PRO HA 1 1 5 55684 4 1 29 PRO HB2 H 10.389 -20.526 -1.509 1.00 . D D . 29 PRO HB2 1 1 5 55685 4 1 29 PRO HB3 H 9.962 -18.832 -1.836 1.00 . D D . 29 PRO HB3 1 1 5 55686 4 1 29 PRO HD2 H 12.279 -18.225 1.246 1.00 . D D . 29 PRO HD2 1 1 5 55687 4 1 29 PRO HD3 H 11.622 -17.047 0.095 1.00 . D D . 29 PRO HD3 1 1 5 55688 4 1 29 PRO HG2 H 12.328 -19.921 -0.352 1.00 . D D . 29 PRO HG2 1 1 5 55689 4 1 29 PRO HG3 H 12.229 -18.581 -1.526 1.00 . D D . 29 PRO HG3 1 1 5 55690 4 1 29 PRO N N 10.160 -18.349 0.973 1.00 . D D . 29 PRO N 1 1 5 55691 4 1 29 PRO O O 8.806 -21.745 0.597 1.00 . D D . 29 PRO O 1 1 5 55692 4 1 30 HIS C C 9.408 -22.297 3.753 1.00 . D D . 30 HIS C 1 1 5 55693 4 1 30 HIS CA C 10.608 -22.104 2.798 1.00 . D D . 30 HIS CA 1 1 5 55694 4 1 30 HIS CB C 11.959 -21.899 3.557 1.00 . D D . 30 HIS CB 1 1 5 55695 4 1 30 HIS CD2 C 11.958 -24.179 4.846 1.00 . D D . 30 HIS CD2 1 1 5 55696 4 1 30 HIS CE1 C 13.482 -23.675 6.330 1.00 . D D . 30 HIS CE1 1 1 5 55697 4 1 30 HIS CG C 12.352 -22.905 4.606 1.00 . D D . 30 HIS CG 1 1 5 55698 4 1 30 HIS H H 10.940 -20.110 2.168 1.00 . D D . 30 HIS H 1 1 5 55699 4 1 30 HIS HA H 10.692 -22.968 2.146 1.00 . D D . 30 HIS HA 1 1 5 55700 4 1 30 HIS HB2 H 12.760 -21.886 2.830 1.00 . D D . 30 HIS HB2 1 1 5 55701 4 1 30 HIS HB3 H 11.934 -20.924 4.038 1.00 . D D . 30 HIS HB3 1 1 5 55702 4 1 30 HIS HD1 H 13.785 -21.775 5.667 1.00 . D D . 30 HIS HD1 1 1 5 55703 4 1 30 HIS HD2 H 11.189 -24.722 4.314 1.00 . D D . 30 HIS HD2 1 1 5 55704 4 1 30 HIS HE1 H 14.156 -23.732 7.169 1.00 . D D . 30 HIS HE1 1 1 5 55705 4 1 30 HIS HE2 H 12.456 -25.433 6.440 1.00 . D D . 30 HIS HE2 1 1 5 55706 4 1 30 HIS N N 10.406 -20.907 1.957 1.00 . D D . 30 HIS N 1 1 5 55707 4 1 30 HIS ND1 N 13.306 -22.625 5.565 1.00 . D D . 30 HIS ND1 1 1 5 55708 4 1 30 HIS NE2 N 12.676 -24.635 5.919 1.00 . D D . 30 HIS NE2 1 1 5 55709 4 1 30 HIS O O 8.939 -23.412 3.972 1.00 . D D . 30 HIS O 1 1 5 55710 4 1 31 VAL C C 6.437 -21.198 4.633 1.00 . D D . 31 VAL C 1 1 5 55711 4 1 31 VAL CA C 7.844 -21.158 5.293 1.00 . D D . 31 VAL CA 1 1 5 55712 4 1 31 VAL CB C 8.034 -19.902 6.222 1.00 . D D . 31 VAL CB 1 1 5 55713 4 1 31 VAL CG1 C 7.564 -18.589 5.550 1.00 . D D . 31 VAL CG1 1 1 5 55714 4 1 31 VAL CG2 C 7.379 -20.132 7.588 1.00 . D D . 31 VAL CG2 1 1 5 55715 4 1 31 VAL H H 9.230 -20.334 3.953 1.00 . D D . 31 VAL H 1 1 5 55716 4 1 31 VAL HA H 7.952 -22.059 5.911 1.00 . D D . 31 VAL HA 1 1 5 55717 4 1 31 VAL HB H 9.106 -19.795 6.402 1.00 . D D . 31 VAL HB 1 1 5 55718 4 1 31 VAL HG11 H 6.500 -18.639 5.351 1.00 . D D . 31 VAL HG11 1 1 5 55719 4 1 31 VAL HG12 H 8.091 -18.447 4.614 1.00 . D D . 31 VAL HG12 1 1 5 55720 4 1 31 VAL HG13 H 7.766 -17.745 6.202 1.00 . D D . 31 VAL HG13 1 1 5 55721 4 1 31 VAL HG21 H 7.782 -21.032 8.042 1.00 . D D . 31 VAL HG21 1 1 5 55722 4 1 31 VAL HG22 H 6.308 -20.246 7.465 1.00 . D D . 31 VAL HG22 1 1 5 55723 4 1 31 VAL HG23 H 7.575 -19.292 8.239 1.00 . D D . 31 VAL HG23 1 1 5 55724 4 1 31 VAL N N 8.904 -21.185 4.281 1.00 . D D . 31 VAL N 1 1 5 55725 4 1 31 VAL O O 5.416 -21.319 5.321 1.00 . D D . 31 VAL O 1 1 5 55726 4 1 32 PHE C C 4.649 -22.746 2.647 1.00 . D D . 32 PHE C 1 1 5 55727 4 1 32 PHE CA C 5.214 -21.316 2.435 1.00 . D D . 32 PHE CA 1 1 5 55728 4 1 32 PHE CB C 5.590 -21.083 0.940 1.00 . D D . 32 PHE CB 1 1 5 55729 4 1 32 PHE CD1 C 3.365 -20.485 -0.150 1.00 . D D . 32 PHE CD1 1 1 5 55730 4 1 32 PHE CD2 C 4.521 -22.418 -0.966 1.00 . D D . 32 PHE CD2 1 1 5 55731 4 1 32 PHE CE1 C 2.352 -20.703 -1.071 1.00 . D D . 32 PHE CE1 1 1 5 55732 4 1 32 PHE CE2 C 3.505 -22.635 -1.885 1.00 . D D . 32 PHE CE2 1 1 5 55733 4 1 32 PHE CG C 4.471 -21.333 -0.082 1.00 . D D . 32 PHE CG 1 1 5 55734 4 1 32 PHE CZ C 2.421 -21.780 -1.934 1.00 . D D . 32 PHE CZ 1 1 5 55735 4 1 32 PHE H H 7.244 -20.805 2.835 1.00 . D D . 32 PHE H 1 1 5 55736 4 1 32 PHE HA H 4.457 -20.591 2.727 1.00 . D D . 32 PHE HA 1 1 5 55737 4 1 32 PHE HB2 H 5.913 -20.054 0.820 1.00 . D D . 32 PHE HB2 1 1 5 55738 4 1 32 PHE HB3 H 6.428 -21.729 0.690 1.00 . D D . 32 PHE HB3 1 1 5 55739 4 1 32 PHE HD1 H 3.302 -19.638 0.523 1.00 . D D . 32 PHE HD1 1 1 5 55740 4 1 32 PHE HD2 H 5.366 -23.093 -0.935 1.00 . D D . 32 PHE HD2 1 1 5 55741 4 1 32 PHE HE1 H 1.502 -20.033 -1.110 1.00 . D D . 32 PHE HE1 1 1 5 55742 4 1 32 PHE HE2 H 3.559 -23.479 -2.563 1.00 . D D . 32 PHE HE2 1 1 5 55743 4 1 32 PHE HZ H 1.629 -21.949 -2.655 1.00 . D D . 32 PHE HZ 1 1 5 55744 4 1 32 PHE N N 6.417 -21.082 3.281 1.00 . D D . 32 PHE N 1 1 5 55745 4 1 32 PHE O O 3.455 -22.996 2.443 1.00 . D D . 32 PHE O 1 1 5 55746 4 1 33 GLN C C 4.301 -25.198 4.638 1.00 . D D . 33 GLN C 1 1 5 55747 4 1 33 GLN CA C 5.192 -25.073 3.376 1.00 . D D . 33 GLN CA 1 1 5 55748 4 1 33 GLN CB C 6.497 -25.900 3.551 1.00 . D D . 33 GLN CB 1 1 5 55749 4 1 33 GLN CD C 8.699 -26.717 2.500 1.00 . D D . 33 GLN CD 1 1 5 55750 4 1 33 GLN CG C 7.421 -25.893 2.314 1.00 . D D . 33 GLN CG 1 1 5 55751 4 1 33 GLN H H 6.468 -23.390 3.178 1.00 . D D . 33 GLN H 1 1 5 55752 4 1 33 GLN HA H 4.642 -25.468 2.528 1.00 . D D . 33 GLN HA 1 1 5 55753 4 1 33 GLN HB2 H 7.053 -25.498 4.393 1.00 . D D . 33 GLN HB2 1 1 5 55754 4 1 33 GLN HB3 H 6.230 -26.929 3.771 1.00 . D D . 33 GLN HB3 1 1 5 55755 4 1 33 GLN HE21 H 9.683 -25.134 3.179 1.00 . D D . 33 GLN HE21 1 1 5 55756 4 1 33 GLN HE22 H 10.586 -26.604 3.104 1.00 . D D . 33 GLN HE22 1 1 5 55757 4 1 33 GLN HG2 H 6.872 -26.298 1.472 1.00 . D D . 33 GLN HG2 1 1 5 55758 4 1 33 GLN HG3 H 7.697 -24.866 2.088 1.00 . D D . 33 GLN HG3 1 1 5 55759 4 1 33 GLN N N 5.536 -23.670 3.071 1.00 . D D . 33 GLN N 1 1 5 55760 4 1 33 GLN NE2 N 9.763 -26.087 2.974 1.00 . D D . 33 GLN NE2 1 1 5 55761 4 1 33 GLN O O 3.733 -26.265 4.893 1.00 . D D . 33 GLN O 1 1 5 55762 4 1 33 GLN OE1 O 8.731 -27.915 2.211 1.00 . D D . 33 GLN OE1 1 1 5 55763 4 1 34 LYS C C 2.033 -23.419 6.349 1.00 . D D . 34 LYS C 1 1 5 55764 4 1 34 LYS CA C 3.392 -24.067 6.663 1.00 . D D . 34 LYS CA 1 1 5 55765 4 1 34 LYS CB C 4.132 -23.303 7.794 1.00 . D D . 34 LYS CB 1 1 5 55766 4 1 34 LYS CD C 6.571 -24.167 7.513 1.00 . D D . 34 LYS CD 1 1 5 55767 4 1 34 LYS CE C 7.561 -25.222 8.023 1.00 . D D . 34 LYS CE 1 1 5 55768 4 1 34 LYS CG C 5.325 -24.057 8.424 1.00 . D D . 34 LYS CG 1 1 5 55769 4 1 34 LYS H H 4.691 -23.305 5.177 1.00 . D D . 34 LYS H 1 1 5 55770 4 1 34 LYS HA H 3.218 -25.091 6.999 1.00 . D D . 34 LYS HA 1 1 5 55771 4 1 34 LYS HB2 H 4.495 -22.355 7.404 1.00 . D D . 34 LYS HB2 1 1 5 55772 4 1 34 LYS HB3 H 3.421 -23.089 8.588 1.00 . D D . 34 LYS HB3 1 1 5 55773 4 1 34 LYS HD2 H 6.261 -24.434 6.509 1.00 . D D . 34 LYS HD2 1 1 5 55774 4 1 34 LYS HD3 H 7.071 -23.205 7.491 1.00 . D D . 34 LYS HD3 1 1 5 55775 4 1 34 LYS HE2 H 7.073 -26.191 8.043 1.00 . D D . 34 LYS HE2 1 1 5 55776 4 1 34 LYS HE3 H 8.410 -25.266 7.349 1.00 . D D . 34 LYS HE3 1 1 5 55777 4 1 34 LYS HG2 H 5.615 -23.547 9.339 1.00 . D D . 34 LYS HG2 1 1 5 55778 4 1 34 LYS HG3 H 4.994 -25.052 8.678 1.00 . D D . 34 LYS HG3 1 1 5 55779 4 1 34 LYS HZ1 H 8.264 -25.771 9.905 1.00 . D D . 34 LYS HZ1 1 1 5 55780 4 1 34 LYS HZ2 H 7.335 -24.362 9.912 1.00 . D D . 34 LYS HZ2 1 1 5 55781 4 1 34 LYS HZ3 H 8.914 -24.335 9.323 1.00 . D D . 34 LYS HZ3 1 1 5 55782 4 1 34 LYS N N 4.207 -24.115 5.435 1.00 . D D . 34 LYS N 1 1 5 55783 4 1 34 LYS NZ N 8.049 -24.900 9.386 1.00 . D D . 34 LYS NZ 1 1 5 55784 4 1 34 LYS O O 1.939 -22.203 6.147 1.00 . D D . 34 LYS O 1 1 5 55785 4 1 35 ASP C C -1.361 -23.954 7.024 1.00 . D D . 35 ASP C 1 1 5 55786 4 1 35 ASP CA C -0.352 -23.908 5.845 1.00 . D D . 35 ASP CA 1 1 5 55787 4 1 35 ASP CB C -0.735 -24.889 4.690 1.00 . D D . 35 ASP CB 1 1 5 55788 4 1 35 ASP CG C -0.735 -26.376 5.102 1.00 . D D . 35 ASP CG 1 1 5 55789 4 1 35 ASP H H 1.150 -25.184 6.599 1.00 . D D . 35 ASP H 1 1 5 55790 4 1 35 ASP HA H -0.335 -22.892 5.447 1.00 . D D . 35 ASP HA 1 1 5 55791 4 1 35 ASP HB2 H -1.719 -24.627 4.320 1.00 . D D . 35 ASP HB2 1 1 5 55792 4 1 35 ASP HB3 H -0.027 -24.762 3.879 1.00 . D D . 35 ASP HB3 1 1 5 55793 4 1 35 ASP N N 1.000 -24.264 6.306 1.00 . D D . 35 ASP N 1 1 5 55794 4 1 35 ASP O O -2.463 -24.515 6.921 1.00 . D D . 35 ASP O 1 1 5 55795 4 1 35 ASP OD1 O 0.347 -26.926 5.379 1.00 . D D . 35 ASP OD1 1 1 5 55796 4 1 35 ASP OD2 O -1.802 -27.009 5.154 1.00 . D D . 35 ASP OD2 1 1 5 55797 4 1 36 TRP C C -1.618 -21.898 10.099 1.00 . D D . 36 TRP C 1 1 5 55798 4 1 36 TRP CA C -1.770 -23.265 9.388 1.00 . D D . 36 TRP CA 1 1 5 55799 4 1 36 TRP CB C -1.341 -24.450 10.310 1.00 . D D . 36 TRP CB 1 1 5 55800 4 1 36 TRP CD1 C 1.039 -23.599 10.877 1.00 . D D . 36 TRP CD1 1 1 5 55801 4 1 36 TRP CD2 C 0.935 -25.797 10.492 1.00 . D D . 36 TRP CD2 1 1 5 55802 4 1 36 TRP CE2 C 2.267 -25.454 10.802 1.00 . D D . 36 TRP CE2 1 1 5 55803 4 1 36 TRP CE3 C 0.632 -27.129 10.214 1.00 . D D . 36 TRP CE3 1 1 5 55804 4 1 36 TRP CG C 0.158 -24.588 10.544 1.00 . D D . 36 TRP CG 1 1 5 55805 4 1 36 TRP CH2 C 2.965 -27.695 10.571 1.00 . D D . 36 TRP CH2 1 1 5 55806 4 1 36 TRP CZ2 C 3.290 -26.394 10.843 1.00 . D D . 36 TRP CZ2 1 1 5 55807 4 1 36 TRP CZ3 C 1.649 -28.066 10.255 1.00 . D D . 36 TRP CZ3 1 1 5 55808 4 1 36 TRP H H -0.156 -22.772 8.098 1.00 . D D . 36 TRP H 1 1 5 55809 4 1 36 TRP HA H -2.820 -23.387 9.137 1.00 . D D . 36 TRP HA 1 1 5 55810 4 1 36 TRP HB2 H -1.815 -24.336 11.279 1.00 . D D . 36 TRP HB2 1 1 5 55811 4 1 36 TRP HB3 H -1.694 -25.380 9.868 1.00 . D D . 36 TRP HB3 1 1 5 55812 4 1 36 TRP HD1 H 0.764 -22.552 10.986 1.00 . D D . 36 TRP HD1 1 1 5 55813 4 1 36 TRP HE1 H 3.101 -23.590 11.260 1.00 . D D . 36 TRP HE1 1 1 5 55814 4 1 36 TRP HE3 H -0.375 -27.431 9.967 1.00 . D D . 36 TRP HE3 1 1 5 55815 4 1 36 TRP HH2 H 3.731 -28.462 10.591 1.00 . D D . 36 TRP HH2 1 1 5 55816 4 1 36 TRP HZ2 H 4.309 -26.120 11.086 1.00 . D D . 36 TRP HZ2 1 1 5 55817 4 1 36 TRP HZ3 H 1.433 -29.103 10.044 1.00 . D D . 36 TRP HZ3 1 1 5 55818 4 1 36 TRP N N -0.989 -23.285 8.129 1.00 . D D . 36 TRP N 1 1 5 55819 4 1 36 TRP NE1 N 2.304 -24.108 11.024 1.00 . D D . 36 TRP NE1 1 1 5 55820 4 1 36 TRP O O -0.863 -21.048 9.635 1.00 . D D . 36 TRP O 1 1 5 55821 4 1 37 GLN C C -0.916 -20.128 12.570 1.00 . D D . 37 GLN C 1 1 5 55822 4 1 37 GLN CA C -2.336 -20.471 12.032 1.00 . D D . 37 GLN CA 1 1 5 55823 4 1 37 GLN CB C -3.359 -20.593 13.211 1.00 . D D . 37 GLN CB 1 1 5 55824 4 1 37 GLN CD C -3.912 -18.063 13.453 1.00 . D D . 37 GLN CD 1 1 5 55825 4 1 37 GLN CG C -3.465 -19.360 14.152 1.00 . D D . 37 GLN CG 1 1 5 55826 4 1 37 GLN H H -2.859 -22.478 11.563 1.00 . D D . 37 GLN H 1 1 5 55827 4 1 37 GLN HA H -2.671 -19.678 11.373 1.00 . D D . 37 GLN HA 1 1 5 55828 4 1 37 GLN HB2 H -4.344 -20.781 12.793 1.00 . D D . 37 GLN HB2 1 1 5 55829 4 1 37 GLN HB3 H -3.086 -21.454 13.815 1.00 . D D . 37 GLN HB3 1 1 5 55830 4 1 37 GLN HE21 H -2.030 -17.455 13.243 1.00 . D D . 37 GLN HE21 1 1 5 55831 4 1 37 GLN HE22 H -3.242 -16.396 12.604 1.00 . D D . 37 GLN HE22 1 1 5 55832 4 1 37 GLN HG2 H -4.178 -19.583 14.939 1.00 . D D . 37 GLN HG2 1 1 5 55833 4 1 37 GLN HG3 H -2.494 -19.192 14.607 1.00 . D D . 37 GLN HG3 1 1 5 55834 4 1 37 GLN N N -2.325 -21.728 11.239 1.00 . D D . 37 GLN N 1 1 5 55835 4 1 37 GLN NE2 N -2.966 -17.220 13.062 1.00 . D D . 37 GLN NE2 1 1 5 55836 4 1 37 GLN O O -0.368 -20.896 13.373 1.00 . D D . 37 GLN O 1 1 5 55837 4 1 37 GLN OE1 O -5.101 -17.799 13.309 1.00 . D D . 37 GLN OE1 1 1 5 55838 4 1 38 PRO C C 0.878 -17.898 14.050 1.00 . D D . 38 PRO C 1 1 5 55839 4 1 38 PRO CA C 1.007 -18.500 12.635 1.00 . D D . 38 PRO CA 1 1 5 55840 4 1 38 PRO CB C 1.445 -17.393 11.618 1.00 . D D . 38 PRO CB 1 1 5 55841 4 1 38 PRO CD C -0.743 -18.130 10.974 1.00 . D D . 38 PRO CD 1 1 5 55842 4 1 38 PRO CG C 0.548 -17.571 10.428 1.00 . D D . 38 PRO CG 1 1 5 55843 4 1 38 PRO HA H 1.752 -19.294 12.648 1.00 . D D . 38 PRO HA 1 1 5 55844 4 1 38 PRO HB2 H 1.317 -16.398 12.049 1.00 . D D . 38 PRO HB2 1 1 5 55845 4 1 38 PRO HB3 H 2.481 -17.532 11.330 1.00 . D D . 38 PRO HB3 1 1 5 55846 4 1 38 PRO HD2 H -1.383 -17.333 11.341 1.00 . D D . 38 PRO HD2 1 1 5 55847 4 1 38 PRO HD3 H -1.267 -18.709 10.219 1.00 . D D . 38 PRO HD3 1 1 5 55848 4 1 38 PRO HG2 H 0.379 -16.616 9.937 1.00 . D D . 38 PRO HG2 1 1 5 55849 4 1 38 PRO HG3 H 0.987 -18.274 9.725 1.00 . D D . 38 PRO HG3 1 1 5 55850 4 1 38 PRO N N -0.284 -18.994 12.094 1.00 . D D . 38 PRO N 1 1 5 55851 4 1 38 PRO O O -0.136 -17.269 14.379 1.00 . D D . 38 PRO O 1 1 5 55852 4 1 39 GLU C C 2.595 -15.924 15.757 1.00 . D D . 39 GLU C 1 1 5 55853 4 1 39 GLU CA C 2.142 -17.356 16.106 1.00 . D D . 39 GLU CA 1 1 5 55854 4 1 39 GLU CB C 3.239 -18.040 16.966 1.00 . D D . 39 GLU CB 1 1 5 55855 4 1 39 GLU CD C 4.907 -17.739 18.906 1.00 . D D . 39 GLU CD 1 1 5 55856 4 1 39 GLU CG C 3.598 -17.276 18.265 1.00 . D D . 39 GLU CG 1 1 5 55857 4 1 39 GLU H H 2.576 -18.792 14.612 1.00 . D D . 39 GLU H 1 1 5 55858 4 1 39 GLU HA H 1.211 -17.323 16.667 1.00 . D D . 39 GLU HA 1 1 5 55859 4 1 39 GLU HB2 H 2.896 -19.034 17.240 1.00 . D D . 39 GLU HB2 1 1 5 55860 4 1 39 GLU HB3 H 4.139 -18.141 16.366 1.00 . D D . 39 GLU HB3 1 1 5 55861 4 1 39 GLU HG2 H 3.690 -16.218 18.034 1.00 . D D . 39 GLU HG2 1 1 5 55862 4 1 39 GLU HG3 H 2.784 -17.401 18.978 1.00 . D D . 39 GLU HG3 1 1 5 55863 4 1 39 GLU N N 1.922 -18.106 14.862 1.00 . D D . 39 GLU N 1 1 5 55864 4 1 39 GLU O O 3.332 -15.728 14.785 1.00 . D D . 39 GLU O 1 1 5 55865 4 1 39 GLU OE1 O 5.989 -17.404 18.369 1.00 . D D . 39 GLU OE1 1 1 5 55866 4 1 39 GLU OE2 O 4.872 -18.415 19.957 1.00 . D D . 39 GLU OE2 1 1 5 55867 4 1 40 VAL C C 3.086 -13.153 17.912 1.00 . D D . 40 VAL C 1 1 5 55868 4 1 40 VAL CA C 2.635 -13.552 16.496 1.00 . D D . 40 VAL CA 1 1 5 55869 4 1 40 VAL CB C 1.553 -12.524 15.992 1.00 . D D . 40 VAL CB 1 1 5 55870 4 1 40 VAL CG1 C 2.137 -11.090 16.003 1.00 . D D . 40 VAL CG1 1 1 5 55871 4 1 40 VAL CG2 C 1.014 -12.899 14.584 1.00 . D D . 40 VAL CG2 1 1 5 55872 4 1 40 VAL H H 1.428 -15.152 17.186 1.00 . D D . 40 VAL H 1 1 5 55873 4 1 40 VAL HA H 3.494 -13.509 15.823 1.00 . D D . 40 VAL HA 1 1 5 55874 4 1 40 VAL HB H 0.715 -12.546 16.688 1.00 . D D . 40 VAL HB 1 1 5 55875 4 1 40 VAL HG11 H 2.980 -11.035 15.326 1.00 . D D . 40 VAL HG11 1 1 5 55876 4 1 40 VAL HG12 H 2.470 -10.835 17.001 1.00 . D D . 40 VAL HG12 1 1 5 55877 4 1 40 VAL HG13 H 1.385 -10.380 15.693 1.00 . D D . 40 VAL HG13 1 1 5 55878 4 1 40 VAL HG21 H 1.821 -12.878 13.863 1.00 . D D . 40 VAL HG21 1 1 5 55879 4 1 40 VAL HG22 H 0.247 -12.192 14.283 1.00 . D D . 40 VAL HG22 1 1 5 55880 4 1 40 VAL HG23 H 0.583 -13.894 14.611 1.00 . D D . 40 VAL HG23 1 1 5 55881 4 1 40 VAL N N 2.133 -14.937 16.541 1.00 . D D . 40 VAL N 1 1 5 55882 4 1 40 VAL O O 2.266 -13.132 18.839 1.00 . D D . 40 VAL O 1 1 5 55883 4 1 41 LYS C C 5.358 -10.969 19.327 1.00 . D D . 41 LYS C 1 1 5 55884 4 1 41 LYS CA C 4.932 -12.444 19.388 1.00 . D D . 41 LYS CA 1 1 5 55885 4 1 41 LYS CB C 6.120 -13.371 19.765 1.00 . D D . 41 LYS CB 1 1 5 55886 4 1 41 LYS CD C 5.335 -13.817 22.188 1.00 . D D . 41 LYS CD 1 1 5 55887 4 1 41 LYS CE C 4.748 -15.194 21.817 1.00 . D D . 41 LYS CE 1 1 5 55888 4 1 41 LYS CG C 6.498 -13.372 21.264 1.00 . D D . 41 LYS CG 1 1 5 55889 4 1 41 LYS H H 4.984 -12.882 17.314 1.00 . D D . 41 LYS H 1 1 5 55890 4 1 41 LYS HA H 4.152 -12.552 20.142 1.00 . D D . 41 LYS HA 1 1 5 55891 4 1 41 LYS HB2 H 5.867 -14.389 19.483 1.00 . D D . 41 LYS HB2 1 1 5 55892 4 1 41 LYS HB3 H 6.996 -13.074 19.194 1.00 . D D . 41 LYS HB3 1 1 5 55893 4 1 41 LYS HD2 H 5.706 -13.867 23.206 1.00 . D D . 41 LYS HD2 1 1 5 55894 4 1 41 LYS HD3 H 4.545 -13.073 22.140 1.00 . D D . 41 LYS HD3 1 1 5 55895 4 1 41 LYS HE2 H 3.967 -15.444 22.521 1.00 . D D . 41 LYS HE2 1 1 5 55896 4 1 41 LYS HE3 H 4.321 -15.141 20.824 1.00 . D D . 41 LYS HE3 1 1 5 55897 4 1 41 LYS HG2 H 7.335 -14.046 21.413 1.00 . D D . 41 LYS HG2 1 1 5 55898 4 1 41 LYS HG3 H 6.804 -12.368 21.545 1.00 . D D . 41 LYS HG3 1 1 5 55899 4 1 41 LYS HZ1 H 6.131 -16.401 22.805 1.00 . D D . 41 LYS HZ1 1 1 5 55900 4 1 41 LYS HZ2 H 6.561 -16.036 21.215 1.00 . D D . 41 LYS HZ2 1 1 5 55901 4 1 41 LYS HZ3 H 5.348 -17.174 21.524 1.00 . D D . 41 LYS HZ3 1 1 5 55902 4 1 41 LYS N N 4.379 -12.843 18.085 1.00 . D D . 41 LYS N 1 1 5 55903 4 1 41 LYS NZ N 5.768 -16.274 21.843 1.00 . D D . 41 LYS NZ 1 1 5 55904 4 1 41 LYS O O 6.222 -10.603 18.531 1.00 . D D . 41 LYS O 1 1 5 55905 4 1 42 LEU C C 5.954 -8.281 21.226 1.00 . D D . 42 LEU C 1 1 5 55906 4 1 42 LEU CA C 4.922 -8.675 20.155 1.00 . D D . 42 LEU CA 1 1 5 55907 4 1 42 LEU CB C 3.588 -7.933 20.451 1.00 . D D . 42 LEU CB 1 1 5 55908 4 1 42 LEU CD1 C 1.753 -9.478 19.464 1.00 . D D . 42 LEU CD1 1 1 5 55909 4 1 42 LEU CD2 C 1.408 -6.955 19.562 1.00 . D D . 42 LEU CD2 1 1 5 55910 4 1 42 LEU CG C 2.434 -8.089 19.401 1.00 . D D . 42 LEU CG 1 1 5 55911 4 1 42 LEU H H 4.117 -10.514 20.823 1.00 . D D . 42 LEU H 1 1 5 55912 4 1 42 LEU HA H 5.279 -8.372 19.165 1.00 . D D . 42 LEU HA 1 1 5 55913 4 1 42 LEU HB2 H 3.218 -8.275 21.413 1.00 . D D . 42 LEU HB2 1 1 5 55914 4 1 42 LEU HB3 H 3.816 -6.873 20.543 1.00 . D D . 42 LEU HB3 1 1 5 55915 4 1 42 LEU HD11 H 0.970 -9.538 18.717 1.00 . D D . 42 LEU HD11 1 1 5 55916 4 1 42 LEU HD12 H 1.325 -9.636 20.446 1.00 . D D . 42 LEU HD12 1 1 5 55917 4 1 42 LEU HD13 H 2.488 -10.248 19.267 1.00 . D D . 42 LEU HD13 1 1 5 55918 4 1 42 LEU HD21 H 1.893 -6.003 19.390 1.00 . D D . 42 LEU HD21 1 1 5 55919 4 1 42 LEU HD22 H 0.992 -6.968 20.560 1.00 . D D . 42 LEU HD22 1 1 5 55920 4 1 42 LEU HD23 H 0.610 -7.079 18.841 1.00 . D D . 42 LEU HD23 1 1 5 55921 4 1 42 LEU HG H 2.857 -7.994 18.409 1.00 . D D . 42 LEU HG 1 1 5 55922 4 1 42 LEU N N 4.729 -10.135 20.165 1.00 . D D . 42 LEU N 1 1 5 55923 4 1 42 LEU O O 5.770 -8.600 22.404 1.00 . D D . 42 LEU O 1 1 5 55924 4 1 43 ASP C C 7.886 -5.570 21.935 1.00 . D D . 43 ASP C 1 1 5 55925 4 1 43 ASP CA C 8.057 -7.085 21.742 1.00 . D D . 43 ASP CA 1 1 5 55926 4 1 43 ASP CB C 9.473 -7.383 21.176 1.00 . D D . 43 ASP CB 1 1 5 55927 4 1 43 ASP CG C 9.708 -8.864 20.826 1.00 . D D . 43 ASP CG 1 1 5 55928 4 1 43 ASP H H 7.078 -7.335 19.874 1.00 . D D . 43 ASP H 1 1 5 55929 4 1 43 ASP HA H 7.945 -7.589 22.703 1.00 . D D . 43 ASP HA 1 1 5 55930 4 1 43 ASP HB2 H 9.625 -6.797 20.280 1.00 . D D . 43 ASP HB2 1 1 5 55931 4 1 43 ASP HB3 H 10.218 -7.074 21.907 1.00 . D D . 43 ASP HB3 1 1 5 55932 4 1 43 ASP N N 7.004 -7.561 20.823 1.00 . D D . 43 ASP N 1 1 5 55933 4 1 43 ASP O O 7.812 -4.822 20.951 1.00 . D D . 43 ASP O 1 1 5 55934 4 1 43 ASP OD1 O 10.320 -9.591 21.636 1.00 . D D . 43 ASP OD1 1 1 5 55935 4 1 43 ASP OD2 O 9.291 -9.312 19.727 1.00 . D D . 43 ASP OD2 1 1 5 55936 4 1 44 LEU C C 9.038 -3.098 23.864 1.00 . D D . 44 LEU C 1 1 5 55937 4 1 44 LEU CA C 7.657 -3.711 23.560 1.00 . D D . 44 LEU CA 1 1 5 55938 4 1 44 LEU CB C 6.723 -3.544 24.797 1.00 . D D . 44 LEU CB 1 1 5 55939 4 1 44 LEU CD1 C 5.859 -1.179 24.206 1.00 . D D . 44 LEU CD1 1 1 5 55940 4 1 44 LEU CD2 C 5.670 -2.039 26.608 1.00 . D D . 44 LEU CD2 1 1 5 55941 4 1 44 LEU CG C 6.497 -2.069 25.301 1.00 . D D . 44 LEU CG 1 1 5 55942 4 1 44 LEU H H 7.866 -5.786 23.928 1.00 . D D . 44 LEU H 1 1 5 55943 4 1 44 LEU HA H 7.209 -3.188 22.713 1.00 . D D . 44 LEU HA 1 1 5 55944 4 1 44 LEU HB2 H 5.756 -3.972 24.552 1.00 . D D . 44 LEU HB2 1 1 5 55945 4 1 44 LEU HB3 H 7.143 -4.120 25.615 1.00 . D D . 44 LEU HB3 1 1 5 55946 4 1 44 LEU HD11 H 5.721 -0.176 24.587 1.00 . D D . 44 LEU HD11 1 1 5 55947 4 1 44 LEU HD12 H 4.899 -1.585 23.911 1.00 . D D . 44 LEU HD12 1 1 5 55948 4 1 44 LEU HD13 H 6.513 -1.143 23.345 1.00 . D D . 44 LEU HD13 1 1 5 55949 4 1 44 LEU HD21 H 4.691 -2.467 26.437 1.00 . D D . 44 LEU HD21 1 1 5 55950 4 1 44 LEU HD22 H 5.561 -1.017 26.948 1.00 . D D . 44 LEU HD22 1 1 5 55951 4 1 44 LEU HD23 H 6.183 -2.610 27.371 1.00 . D D . 44 LEU HD23 1 1 5 55952 4 1 44 LEU HG H 7.464 -1.635 25.527 1.00 . D D . 44 LEU HG 1 1 5 55953 4 1 44 LEU N N 7.807 -5.132 23.204 1.00 . D D . 44 LEU N 1 1 5 55954 4 1 44 LEU O O 9.837 -3.695 24.595 1.00 . D D . 44 LEU O 1 1 5 55955 4 1 45 ASP C C 10.158 0.362 23.167 1.00 . D D . 45 ASP C 1 1 5 55956 4 1 45 ASP CA C 10.471 -1.086 23.591 1.00 . D D . 45 ASP CA 1 1 5 55957 4 1 45 ASP CB C 11.759 -1.616 22.888 1.00 . D D . 45 ASP CB 1 1 5 55958 4 1 45 ASP CG C 13.039 -0.856 23.292 1.00 . D D . 45 ASP CG 1 1 5 55959 4 1 45 ASP H H 8.691 -1.606 22.574 1.00 . D D . 45 ASP H 1 1 5 55960 4 1 45 ASP HA H 10.616 -1.107 24.674 1.00 . D D . 45 ASP HA 1 1 5 55961 4 1 45 ASP HB2 H 11.885 -2.665 23.137 1.00 . D D . 45 ASP HB2 1 1 5 55962 4 1 45 ASP HB3 H 11.637 -1.536 21.808 1.00 . D D . 45 ASP HB3 1 1 5 55963 4 1 45 ASP N N 9.304 -1.924 23.271 1.00 . D D . 45 ASP N 1 1 5 55964 4 1 45 ASP O O 9.293 0.593 22.313 1.00 . D D . 45 ASP O 1 1 5 55965 4 1 45 ASP OD1 O 13.395 0.137 22.620 1.00 . D D . 45 ASP OD1 1 1 5 55966 4 1 45 ASP OD2 O 13.688 -1.240 24.282 1.00 . D D . 45 ASP OD2 1 1 5 55967 4 1 46 THR C C 12.101 3.413 23.415 1.00 . D D . 46 THR C 1 1 5 55968 4 1 46 THR CA C 10.706 2.755 23.458 1.00 . D D . 46 THR CA 1 1 5 55969 4 1 46 THR CB C 9.767 3.491 24.486 1.00 . D D . 46 THR CB 1 1 5 55970 4 1 46 THR CG2 C 10.350 3.499 25.918 1.00 . D D . 46 THR CG2 1 1 5 55971 4 1 46 THR H H 11.465 1.082 24.493 1.00 . D D . 46 THR H 1 1 5 55972 4 1 46 THR HA H 10.259 2.841 22.467 1.00 . D D . 46 THR HA 1 1 5 55973 4 1 46 THR HB H 8.816 2.967 24.507 1.00 . D D . 46 THR HB 1 1 5 55974 4 1 46 THR HG1 H 9.239 4.850 23.139 1.00 . D D . 46 THR HG1 1 1 5 55975 4 1 46 THR HG21 H 9.663 3.998 26.589 1.00 . D D . 46 THR HG21 1 1 5 55976 4 1 46 THR HG22 H 11.297 4.024 25.926 1.00 . D D . 46 THR HG22 1 1 5 55977 4 1 46 THR HG23 H 10.503 2.482 26.257 1.00 . D D . 46 THR HG23 1 1 5 55978 4 1 46 THR N N 10.838 1.332 23.788 1.00 . D D . 46 THR N 1 1 5 55979 4 1 46 THR O O 13.094 2.842 23.885 1.00 . D D . 46 THR O 1 1 5 55980 4 1 46 THR OG1 O 9.514 4.845 24.061 1.00 . D D . 46 THR OG1 1 1 5 55981 4 1 47 ALA C C 12.934 6.917 22.710 1.00 . D D . 47 ALA C 1 1 5 55982 4 1 47 ALA CA C 13.350 5.437 22.712 1.00 . D D . 47 ALA CA 1 1 5 55983 4 1 47 ALA CB C 14.121 5.066 21.430 1.00 . D D . 47 ALA CB 1 1 5 55984 4 1 47 ALA H H 11.306 4.992 22.518 1.00 . D D . 47 ALA H 1 1 5 55985 4 1 47 ALA HA H 13.991 5.257 23.572 1.00 . D D . 47 ALA HA 1 1 5 55986 4 1 47 ALA HB1 H 14.393 4.018 21.458 1.00 . D D . 47 ALA HB1 1 1 5 55987 4 1 47 ALA HB2 H 15.024 5.661 21.360 1.00 . D D . 47 ALA HB2 1 1 5 55988 4 1 47 ALA HB3 H 13.503 5.250 20.560 1.00 . D D . 47 ALA HB3 1 1 5 55989 4 1 47 ALA N N 12.144 4.616 22.846 1.00 . D D . 47 ALA N 1 1 5 55990 4 1 47 ALA O O 11.735 7.228 22.770 1.00 . D D . 47 ALA O 1 1 5 55991 4 1 48 SER C C 14.929 10.052 22.211 1.00 . D D . 48 SER C 1 1 5 55992 4 1 48 SER CA C 13.677 9.272 22.656 1.00 . D D . 48 SER CA 1 1 5 55993 4 1 48 SER CB C 13.235 9.731 24.071 1.00 . D D . 48 SER CB 1 1 5 55994 4 1 48 SER H H 14.846 7.502 22.602 1.00 . D D . 48 SER H 1 1 5 55995 4 1 48 SER HA H 12.877 9.480 21.950 1.00 . D D . 48 SER HA 1 1 5 55996 4 1 48 SER HB2 H 13.111 10.805 24.091 1.00 . D D . 48 SER HB2 1 1 5 55997 4 1 48 SER HB3 H 12.293 9.258 24.324 1.00 . D D . 48 SER HB3 1 1 5 55998 4 1 48 SER HG H 14.074 8.440 25.285 1.00 . D D . 48 SER HG 1 1 5 55999 4 1 48 SER N N 13.921 7.820 22.645 1.00 . D D . 48 SER N 1 1 5 56000 4 1 48 SER O O 16.032 9.494 22.133 1.00 . D D . 48 SER O 1 1 5 56001 4 1 48 SER OG O 14.199 9.363 25.045 1.00 . D D . 48 SER OG 1 1 5 56002 4 1 49 SER C C 15.278 13.719 21.999 1.00 . D D . 49 SER C 1 1 5 56003 4 1 49 SER CA C 15.794 12.312 21.648 1.00 . D D . 49 SER CA 1 1 5 56004 4 1 49 SER CB C 16.233 12.241 20.163 1.00 . D D . 49 SER CB 1 1 5 56005 4 1 49 SER H H 13.802 11.667 21.871 1.00 . D D . 49 SER H 1 1 5 56006 4 1 49 SER HA H 16.643 12.074 22.289 1.00 . D D . 49 SER HA 1 1 5 56007 4 1 49 SER HB2 H 17.077 12.898 20.002 1.00 . D D . 49 SER HB2 1 1 5 56008 4 1 49 SER HB3 H 16.526 11.226 19.925 1.00 . D D . 49 SER HB3 1 1 5 56009 4 1 49 SER HG H 14.531 11.930 19.225 1.00 . D D . 49 SER HG 1 1 5 56010 4 1 49 SER N N 14.724 11.347 21.921 1.00 . D D . 49 SER N 1 1 5 56011 4 1 49 SER O O 14.155 14.081 21.619 1.00 . D D . 49 SER O 1 1 5 56012 4 1 49 SER OG O 15.192 12.627 19.278 1.00 . D D . 49 SER OG 1 1 5 56013 4 1 50 GLN C C 16.095 16.756 21.845 1.00 . D D . 50 GLN C 1 1 5 56014 4 1 50 GLN CA C 15.746 15.892 23.059 1.00 . D D . 50 GLN CA 1 1 5 56015 4 1 50 GLN CB C 16.497 16.402 24.314 1.00 . D D . 50 GLN CB 1 1 5 56016 4 1 50 GLN CD C 16.815 18.398 25.932 1.00 . D D . 50 GLN CD 1 1 5 56017 4 1 50 GLN CG C 16.204 17.890 24.632 1.00 . D D . 50 GLN CG 1 1 5 56018 4 1 50 GLN H H 16.904 14.115 23.108 1.00 . D D . 50 GLN H 1 1 5 56019 4 1 50 GLN HA H 14.673 15.951 23.247 1.00 . D D . 50 GLN HA 1 1 5 56020 4 1 50 GLN HB2 H 16.200 15.800 25.167 1.00 . D D . 50 GLN HB2 1 1 5 56021 4 1 50 GLN HB3 H 17.566 16.285 24.163 1.00 . D D . 50 GLN HB3 1 1 5 56022 4 1 50 GLN HE21 H 15.348 19.729 26.125 1.00 . D D . 50 GLN HE21 1 1 5 56023 4 1 50 GLN HE22 H 16.546 19.743 27.372 1.00 . D D . 50 GLN HE22 1 1 5 56024 4 1 50 GLN HG2 H 16.591 18.501 23.826 1.00 . D D . 50 GLN HG2 1 1 5 56025 4 1 50 GLN HG3 H 15.128 18.024 24.683 1.00 . D D . 50 GLN HG3 1 1 5 56026 4 1 50 GLN N N 16.073 14.493 22.758 1.00 . D D . 50 GLN N 1 1 5 56027 4 1 50 GLN NE2 N 16.171 19.387 26.539 1.00 . D D . 50 GLN NE2 1 1 5 56028 4 1 50 GLN O O 17.260 16.822 21.440 1.00 . D D . 50 GLN O 1 1 5 56029 4 1 50 GLN OE1 O 17.857 17.919 26.380 1.00 . D D . 50 GLN OE1 1 1 5 56030 4 1 51 LEU C C 15.480 19.727 20.565 1.00 . D D . 51 LEU C 1 1 5 56031 4 1 51 LEU CA C 15.259 18.276 20.097 1.00 . D D . 51 LEU CA 1 1 5 56032 4 1 51 LEU CB C 14.033 18.164 19.150 1.00 . D D . 51 LEU CB 1 1 5 56033 4 1 51 LEU CD1 C 12.452 16.743 17.729 1.00 . D D . 51 LEU CD1 1 1 5 56034 4 1 51 LEU CD2 C 14.785 15.852 18.222 1.00 . D D . 51 LEU CD2 1 1 5 56035 4 1 51 LEU CG C 13.601 16.709 18.749 1.00 . D D . 51 LEU CG 1 1 5 56036 4 1 51 LEU H H 14.178 17.286 21.635 1.00 . D D . 51 LEU H 1 1 5 56037 4 1 51 LEU HA H 16.147 17.950 19.558 1.00 . D D . 51 LEU HA 1 1 5 56038 4 1 51 LEU HB2 H 13.185 18.646 19.633 1.00 . D D . 51 LEU HB2 1 1 5 56039 4 1 51 LEU HB3 H 14.259 18.716 18.240 1.00 . D D . 51 LEU HB3 1 1 5 56040 4 1 51 LEU HD11 H 12.140 15.732 17.500 1.00 . D D . 51 LEU HD11 1 1 5 56041 4 1 51 LEU HD12 H 12.774 17.235 16.820 1.00 . D D . 51 LEU HD12 1 1 5 56042 4 1 51 LEU HD13 H 11.613 17.284 18.149 1.00 . D D . 51 LEU HD13 1 1 5 56043 4 1 51 LEU HD21 H 15.569 15.819 18.966 1.00 . D D . 51 LEU HD21 1 1 5 56044 4 1 51 LEU HD22 H 15.175 16.273 17.307 1.00 . D D . 51 LEU HD22 1 1 5 56045 4 1 51 LEU HD23 H 14.442 14.843 18.030 1.00 . D D . 51 LEU HD23 1 1 5 56046 4 1 51 LEU HG H 13.217 16.213 19.636 1.00 . D D . 51 LEU HG 1 1 5 56047 4 1 51 LEU N N 15.079 17.400 21.265 1.00 . D D . 51 LEU N 1 1 5 56048 4 1 51 LEU O O 16.235 20.483 19.940 1.00 . D D . 51 LEU O 1 1 5 56049 4 1 52 ALA C C 14.425 21.407 23.748 1.00 . D D . 52 ALA C 1 1 5 56050 4 1 52 ALA CA C 14.936 21.422 22.302 1.00 . D D . 52 ALA CA 1 1 5 56051 4 1 52 ALA CB C 14.164 22.472 21.476 1.00 . D D . 52 ALA CB 1 1 5 56052 4 1 52 ALA H H 14.250 19.424 22.125 1.00 . D D . 52 ALA H 1 1 5 56053 4 1 52 ALA HA H 15.986 21.703 22.317 1.00 . D D . 52 ALA HA 1 1 5 56054 4 1 52 ALA HB1 H 14.121 23.410 22.019 1.00 . D D . 52 ALA HB1 1 1 5 56055 4 1 52 ALA HB2 H 13.157 22.124 21.277 1.00 . D D . 52 ALA HB2 1 1 5 56056 4 1 52 ALA HB3 H 14.674 22.635 20.548 1.00 . D D . 52 ALA HB3 1 1 5 56057 4 1 52 ALA N N 14.825 20.087 21.687 1.00 . D D . 52 ALA N 1 1 5 56058 4 1 52 ALA O O 14.042 20.356 24.284 1.00 . D D . 52 ALA O 1 1 5 56059 4 1 53 ASP C C 12.352 22.610 25.666 1.00 . D D . 53 ASP C 1 1 5 56060 4 1 53 ASP CA C 13.868 22.822 25.718 1.00 . D D . 53 ASP CA 1 1 5 56061 4 1 53 ASP CB C 14.172 24.247 26.253 1.00 . D D . 53 ASP CB 1 1 5 56062 4 1 53 ASP CG C 15.666 24.494 26.496 1.00 . D D . 53 ASP CG 1 1 5 56063 4 1 53 ASP H H 14.812 23.368 23.879 1.00 . D D . 53 ASP H 1 1 5 56064 4 1 53 ASP HA H 14.315 22.086 26.392 1.00 . D D . 53 ASP HA 1 1 5 56065 4 1 53 ASP HB2 H 13.801 24.980 25.542 1.00 . D D . 53 ASP HB2 1 1 5 56066 4 1 53 ASP HB3 H 13.646 24.393 27.197 1.00 . D D . 53 ASP HB3 1 1 5 56067 4 1 53 ASP N N 14.432 22.603 24.367 1.00 . D D . 53 ASP N 1 1 5 56068 4 1 53 ASP O O 11.677 23.227 24.835 1.00 . D D . 53 ASP O 1 1 5 56069 4 1 53 ASP OD1 O 16.218 23.935 27.464 1.00 . D D . 53 ASP OD1 1 1 5 56070 4 1 53 ASP OD2 O 16.295 25.262 25.737 1.00 . D D . 53 ASP OD2 1 1 5 56071 4 1 54 ASP C C 9.908 20.648 25.327 1.00 . D D . 54 ASP C 1 1 5 56072 4 1 54 ASP CA C 10.406 21.344 26.613 1.00 . D D . 54 ASP CA 1 1 5 56073 4 1 54 ASP CB C 9.519 22.580 26.967 1.00 . D D . 54 ASP CB 1 1 5 56074 4 1 54 ASP CG C 9.883 23.219 28.317 1.00 . D D . 54 ASP CG 1 1 5 56075 4 1 54 ASP H H 12.480 21.245 27.131 1.00 . D D . 54 ASP H 1 1 5 56076 4 1 54 ASP HA H 10.319 20.627 27.417 1.00 . D D . 54 ASP HA 1 1 5 56077 4 1 54 ASP HB2 H 9.629 23.325 26.187 1.00 . D D . 54 ASP HB2 1 1 5 56078 4 1 54 ASP HB3 H 8.474 22.274 26.999 1.00 . D D . 54 ASP HB3 1 1 5 56079 4 1 54 ASP N N 11.849 21.703 26.525 1.00 . D D . 54 ASP N 1 1 5 56080 4 1 54 ASP O O 8.704 20.592 25.072 1.00 . D D . 54 ASP O 1 1 5 56081 4 1 54 ASP OD1 O 9.415 22.737 29.368 1.00 . D D . 54 ASP OD1 1 1 5 56082 4 1 54 ASP OD2 O 10.666 24.199 28.340 1.00 . D D . 54 ASP OD2 1 1 5 56083 4 1 55 VAL C C 11.386 18.057 23.259 1.00 . D D . 55 VAL C 1 1 5 56084 4 1 55 VAL CA C 10.555 19.353 23.288 1.00 . D D . 55 VAL CA 1 1 5 56085 4 1 55 VAL CB C 10.860 20.157 21.967 1.00 . D D . 55 VAL CB 1 1 5 56086 4 1 55 VAL CG1 C 10.484 19.316 20.709 1.00 . D D . 55 VAL CG1 1 1 5 56087 4 1 55 VAL CG2 C 10.143 21.530 21.964 1.00 . D D . 55 VAL CG2 1 1 5 56088 4 1 55 VAL H H 11.796 20.220 24.778 1.00 . D D . 55 VAL H 1 1 5 56089 4 1 55 VAL HA H 9.493 19.097 23.294 1.00 . D D . 55 VAL HA 1 1 5 56090 4 1 55 VAL HB H 11.935 20.343 21.932 1.00 . D D . 55 VAL HB 1 1 5 56091 4 1 55 VAL HG11 H 10.887 19.778 19.830 1.00 . D D . 55 VAL HG11 1 1 5 56092 4 1 55 VAL HG12 H 9.408 19.251 20.614 1.00 . D D . 55 VAL HG12 1 1 5 56093 4 1 55 VAL HG13 H 10.891 18.315 20.795 1.00 . D D . 55 VAL HG13 1 1 5 56094 4 1 55 VAL HG21 H 10.387 22.074 21.059 1.00 . D D . 55 VAL HG21 1 1 5 56095 4 1 55 VAL HG22 H 10.464 22.112 22.823 1.00 . D D . 55 VAL HG22 1 1 5 56096 4 1 55 VAL HG23 H 9.072 21.384 22.016 1.00 . D D . 55 VAL HG23 1 1 5 56097 4 1 55 VAL N N 10.857 20.110 24.523 1.00 . D D . 55 VAL N 1 1 5 56098 4 1 55 VAL O O 12.626 18.100 23.247 1.00 . D D . 55 VAL O 1 1 5 56099 4 1 56 TYR C C 10.523 14.798 22.025 1.00 . D D . 56 TYR C 1 1 5 56100 4 1 56 TYR CA C 11.295 15.590 23.089 1.00 . D D . 56 TYR CA 1 1 5 56101 4 1 56 TYR CB C 11.269 14.799 24.441 1.00 . D D . 56 TYR CB 1 1 5 56102 4 1 56 TYR CD1 C 12.386 16.393 26.119 1.00 . D D . 56 TYR CD1 1 1 5 56103 4 1 56 TYR CD2 C 13.359 14.227 25.812 1.00 . D D . 56 TYR CD2 1 1 5 56104 4 1 56 TYR CE1 C 13.348 16.688 27.066 1.00 . D D . 56 TYR CE1 1 1 5 56105 4 1 56 TYR CE2 C 14.323 14.527 26.755 1.00 . D D . 56 TYR CE2 1 1 5 56106 4 1 56 TYR CG C 12.365 15.155 25.466 1.00 . D D . 56 TYR CG 1 1 5 56107 4 1 56 TYR CZ C 14.311 15.756 27.381 1.00 . D D . 56 TYR CZ 1 1 5 56108 4 1 56 TYR H H 9.714 16.981 23.234 1.00 . D D . 56 TYR H 1 1 5 56109 4 1 56 TYR HA H 12.328 15.714 22.761 1.00 . D D . 56 TYR HA 1 1 5 56110 4 1 56 TYR HB2 H 10.316 14.971 24.926 1.00 . D D . 56 TYR HB2 1 1 5 56111 4 1 56 TYR HB3 H 11.349 13.734 24.233 1.00 . D D . 56 TYR HB3 1 1 5 56112 4 1 56 TYR HD1 H 11.634 17.130 25.875 1.00 . D D . 56 TYR HD1 1 1 5 56113 4 1 56 TYR HD2 H 13.373 13.260 25.321 1.00 . D D . 56 TYR HD2 1 1 5 56114 4 1 56 TYR HE1 H 13.345 17.652 27.555 1.00 . D D . 56 TYR HE1 1 1 5 56115 4 1 56 TYR HE2 H 15.081 13.795 27.004 1.00 . D D . 56 TYR HE2 1 1 5 56116 4 1 56 TYR HH H 16.128 15.757 28.024 1.00 . D D . 56 TYR HH 1 1 5 56117 4 1 56 TYR N N 10.689 16.920 23.216 1.00 . D D . 56 TYR N 1 1 5 56118 4 1 56 TYR O O 9.292 14.719 22.058 1.00 . D D . 56 TYR O 1 1 5 56119 4 1 56 TYR OH O 15.264 16.054 28.331 1.00 . D D . 56 TYR OH 1 1 5 56120 4 1 57 GLU C C 10.801 11.858 20.828 1.00 . D D . 57 GLU C 1 1 5 56121 4 1 57 GLU CA C 10.737 13.237 20.158 1.00 . D D . 57 GLU CA 1 1 5 56122 4 1 57 GLU CB C 11.596 13.244 18.874 1.00 . D D . 57 GLU CB 1 1 5 56123 4 1 57 GLU CD C 12.481 11.640 17.105 1.00 . D D . 57 GLU CD 1 1 5 56124 4 1 57 GLU CG C 11.246 12.138 17.847 1.00 . D D . 57 GLU CG 1 1 5 56125 4 1 57 GLU H H 12.214 14.423 21.060 1.00 . D D . 57 GLU H 1 1 5 56126 4 1 57 GLU HA H 9.707 13.488 19.908 1.00 . D D . 57 GLU HA 1 1 5 56127 4 1 57 GLU HB2 H 11.481 14.207 18.387 1.00 . D D . 57 GLU HB2 1 1 5 56128 4 1 57 GLU HB3 H 12.639 13.135 19.165 1.00 . D D . 57 GLU HB3 1 1 5 56129 4 1 57 GLU HG2 H 10.794 11.296 18.366 1.00 . D D . 57 GLU HG2 1 1 5 56130 4 1 57 GLU HG3 H 10.526 12.531 17.133 1.00 . D D . 57 GLU HG3 1 1 5 56131 4 1 57 GLU N N 11.263 14.207 21.103 1.00 . D D . 57 GLU N 1 1 5 56132 4 1 57 GLU O O 11.882 11.415 21.212 1.00 . D D . 57 GLU O 1 1 5 56133 4 1 57 GLU OE1 O 13.297 10.923 17.729 1.00 . D D . 57 GLU OE1 1 1 5 56134 4 1 57 GLU OE2 O 12.657 11.955 15.918 1.00 . D D . 57 GLU OE2 1 1 5 56135 4 1 58 VAL C C 9.398 8.877 20.376 1.00 . D D . 58 VAL C 1 1 5 56136 4 1 58 VAL CA C 9.565 9.847 21.550 1.00 . D D . 58 VAL CA 1 1 5 56137 4 1 58 VAL CB C 8.370 9.697 22.571 1.00 . D D . 58 VAL CB 1 1 5 56138 4 1 58 VAL CG1 C 8.253 8.242 23.109 1.00 . D D . 58 VAL CG1 1 1 5 56139 4 1 58 VAL CG2 C 8.512 10.715 23.738 1.00 . D D . 58 VAL CG2 1 1 5 56140 4 1 58 VAL H H 8.821 11.643 20.711 1.00 . D D . 58 VAL H 1 1 5 56141 4 1 58 VAL HA H 10.496 9.620 22.074 1.00 . D D . 58 VAL HA 1 1 5 56142 4 1 58 VAL HB H 7.446 9.927 22.041 1.00 . D D . 58 VAL HB 1 1 5 56143 4 1 58 VAL HG11 H 7.409 8.164 23.785 1.00 . D D . 58 VAL HG11 1 1 5 56144 4 1 58 VAL HG12 H 9.158 7.976 23.637 1.00 . D D . 58 VAL HG12 1 1 5 56145 4 1 58 VAL HG13 H 8.109 7.557 22.281 1.00 . D D . 58 VAL HG13 1 1 5 56146 4 1 58 VAL HG21 H 9.430 10.524 24.279 1.00 . D D . 58 VAL HG21 1 1 5 56147 4 1 58 VAL HG22 H 7.672 10.620 24.415 1.00 . D D . 58 VAL HG22 1 1 5 56148 4 1 58 VAL HG23 H 8.535 11.725 23.342 1.00 . D D . 58 VAL HG23 1 1 5 56149 4 1 58 VAL N N 9.648 11.207 20.996 1.00 . D D . 58 VAL N 1 1 5 56150 4 1 58 VAL O O 8.565 9.103 19.500 1.00 . D D . 58 VAL O 1 1 5 56151 4 1 59 VAL C C 9.585 5.508 19.964 1.00 . D D . 59 VAL C 1 1 5 56152 4 1 59 VAL CA C 10.189 6.775 19.329 1.00 . D D . 59 VAL CA 1 1 5 56153 4 1 59 VAL CB C 11.630 6.466 18.764 1.00 . D D . 59 VAL CB 1 1 5 56154 4 1 59 VAL CG1 C 11.591 5.397 17.647 1.00 . D D . 59 VAL CG1 1 1 5 56155 4 1 59 VAL CG2 C 12.335 7.758 18.276 1.00 . D D . 59 VAL CG2 1 1 5 56156 4 1 59 VAL H H 10.924 7.779 21.028 1.00 . D D . 59 VAL H 1 1 5 56157 4 1 59 VAL HA H 9.558 7.101 18.506 1.00 . D D . 59 VAL HA 1 1 5 56158 4 1 59 VAL HB H 12.224 6.060 19.581 1.00 . D D . 59 VAL HB 1 1 5 56159 4 1 59 VAL HG11 H 11.169 4.475 18.033 1.00 . D D . 59 VAL HG11 1 1 5 56160 4 1 59 VAL HG12 H 12.595 5.200 17.287 1.00 . D D . 59 VAL HG12 1 1 5 56161 4 1 59 VAL HG13 H 10.982 5.748 16.823 1.00 . D D . 59 VAL HG13 1 1 5 56162 4 1 59 VAL HG21 H 13.335 7.525 17.937 1.00 . D D . 59 VAL HG21 1 1 5 56163 4 1 59 VAL HG22 H 12.397 8.473 19.089 1.00 . D D . 59 VAL HG22 1 1 5 56164 4 1 59 VAL HG23 H 11.780 8.202 17.458 1.00 . D D . 59 VAL HG23 1 1 5 56165 4 1 59 VAL N N 10.239 7.837 20.340 1.00 . D D . 59 VAL N 1 1 5 56166 4 1 59 VAL O O 9.887 5.185 21.109 1.00 . D D . 59 VAL O 1 1 5 56167 4 1 60 LEU C C 8.808 2.430 18.804 1.00 . D D . 60 LEU C 1 1 5 56168 4 1 60 LEU CA C 8.138 3.529 19.641 1.00 . D D . 60 LEU CA 1 1 5 56169 4 1 60 LEU CB C 6.589 3.516 19.403 1.00 . D D . 60 LEU CB 1 1 5 56170 4 1 60 LEU CD1 C 4.288 2.445 19.779 1.00 . D D . 60 LEU CD1 1 1 5 56171 4 1 60 LEU CD2 C 6.347 1.301 20.771 1.00 . D D . 60 LEU CD2 1 1 5 56172 4 1 60 LEU CG C 5.698 2.649 20.369 1.00 . D D . 60 LEU CG 1 1 5 56173 4 1 60 LEU H H 8.456 5.175 18.359 1.00 . D D . 60 LEU H 1 1 5 56174 4 1 60 LEU HA H 8.346 3.368 20.697 1.00 . D D . 60 LEU HA 1 1 5 56175 4 1 60 LEU HB2 H 6.238 4.539 19.474 1.00 . D D . 60 LEU HB2 1 1 5 56176 4 1 60 LEU HB3 H 6.404 3.186 18.386 1.00 . D D . 60 LEU HB3 1 1 5 56177 4 1 60 LEU HD11 H 4.348 1.870 18.862 1.00 . D D . 60 LEU HD11 1 1 5 56178 4 1 60 LEU HD12 H 3.841 3.404 19.566 1.00 . D D . 60 LEU HD12 1 1 5 56179 4 1 60 LEU HD13 H 3.668 1.928 20.486 1.00 . D D . 60 LEU HD13 1 1 5 56180 4 1 60 LEU HD21 H 7.231 1.491 21.362 1.00 . D D . 60 LEU HD21 1 1 5 56181 4 1 60 LEU HD22 H 6.628 0.747 19.881 1.00 . D D . 60 LEU HD22 1 1 5 56182 4 1 60 LEU HD23 H 5.657 0.713 21.347 1.00 . D D . 60 LEU HD23 1 1 5 56183 4 1 60 LEU HG H 5.559 3.213 21.284 1.00 . D D . 60 LEU HG 1 1 5 56184 4 1 60 LEU N N 8.717 4.815 19.224 1.00 . D D . 60 LEU N 1 1 5 56185 4 1 60 LEU O O 8.761 2.487 17.576 1.00 . D D . 60 LEU O 1 1 5 56186 4 1 61 ARG C C 8.942 -0.879 18.923 1.00 . D D . 61 ARG C 1 1 5 56187 4 1 61 ARG CA C 9.965 0.258 18.793 1.00 . D D . 61 ARG CA 1 1 5 56188 4 1 61 ARG CB C 11.320 -0.175 19.404 1.00 . D D . 61 ARG CB 1 1 5 56189 4 1 61 ARG CD C 13.105 -2.047 19.427 1.00 . D D . 61 ARG CD 1 1 5 56190 4 1 61 ARG CG C 11.978 -1.356 18.646 1.00 . D D . 61 ARG CG 1 1 5 56191 4 1 61 ARG CZ C 15.198 -0.680 19.335 1.00 . D D . 61 ARG CZ 1 1 5 56192 4 1 61 ARG H H 9.427 1.468 20.445 1.00 . D D . 61 ARG H 1 1 5 56193 4 1 61 ARG HA H 10.108 0.491 17.736 1.00 . D D . 61 ARG HA 1 1 5 56194 4 1 61 ARG HB2 H 12.000 0.673 19.379 1.00 . D D . 61 ARG HB2 1 1 5 56195 4 1 61 ARG HB3 H 11.167 -0.466 20.438 1.00 . D D . 61 ARG HB3 1 1 5 56196 4 1 61 ARG HD2 H 12.669 -2.580 20.263 1.00 . D D . 61 ARG HD2 1 1 5 56197 4 1 61 ARG HD3 H 13.602 -2.761 18.775 1.00 . D D . 61 ARG HD3 1 1 5 56198 4 1 61 ARG HE H 13.909 -0.744 20.842 1.00 . D D . 61 ARG HE 1 1 5 56199 4 1 61 ARG HG2 H 11.219 -2.100 18.426 1.00 . D D . 61 ARG HG2 1 1 5 56200 4 1 61 ARG HG3 H 12.382 -0.984 17.707 1.00 . D D . 61 ARG HG3 1 1 5 56201 4 1 61 ARG HH11 H 14.925 -1.765 17.632 1.00 . D D . 61 ARG HH11 1 1 5 56202 4 1 61 ARG HH12 H 16.351 -0.777 17.661 1.00 . D D . 61 ARG HH12 1 1 5 56203 4 1 61 ARG HH21 H 15.718 0.525 20.865 1.00 . D D . 61 ARG HH21 1 1 5 56204 4 1 61 ARG HH22 H 16.810 0.530 19.505 1.00 . D D . 61 ARG HH22 1 1 5 56205 4 1 61 ARG N N 9.406 1.435 19.467 1.00 . D D . 61 ARG N 1 1 5 56206 4 1 61 ARG NE N 14.091 -1.094 19.951 1.00 . D D . 61 ARG NE 1 1 5 56207 4 1 61 ARG NH1 N 15.514 -1.106 18.111 1.00 . D D . 61 ARG NH1 1 1 5 56208 4 1 61 ARG NH2 N 15.970 0.196 19.948 1.00 . D D . 61 ARG NH2 1 1 5 56209 4 1 61 ARG O O 8.822 -1.504 19.990 1.00 . D D . 61 ARG O 1 1 5 56210 4 1 62 VAL C C 7.721 -3.320 17.008 1.00 . D D . 62 VAL C 1 1 5 56211 4 1 62 VAL CA C 7.149 -2.155 17.811 1.00 . D D . 62 VAL CA 1 1 5 56212 4 1 62 VAL CB C 5.808 -1.685 17.144 1.00 . D D . 62 VAL CB 1 1 5 56213 4 1 62 VAL CG1 C 4.675 -2.717 17.393 1.00 . D D . 62 VAL CG1 1 1 5 56214 4 1 62 VAL CG2 C 5.405 -0.280 17.629 1.00 . D D . 62 VAL CG2 1 1 5 56215 4 1 62 VAL H H 8.264 -0.508 17.082 1.00 . D D . 62 VAL H 1 1 5 56216 4 1 62 VAL HA H 6.932 -2.485 18.829 1.00 . D D . 62 VAL HA 1 1 5 56217 4 1 62 VAL HB H 5.971 -1.627 16.065 1.00 . D D . 62 VAL HB 1 1 5 56218 4 1 62 VAL HG11 H 5.066 -3.726 17.332 1.00 . D D . 62 VAL HG11 1 1 5 56219 4 1 62 VAL HG12 H 3.916 -2.603 16.642 1.00 . D D . 62 VAL HG12 1 1 5 56220 4 1 62 VAL HG13 H 4.237 -2.560 18.351 1.00 . D D . 62 VAL HG13 1 1 5 56221 4 1 62 VAL HG21 H 6.171 0.439 17.358 1.00 . D D . 62 VAL HG21 1 1 5 56222 4 1 62 VAL HG22 H 5.279 -0.272 18.695 1.00 . D D . 62 VAL HG22 1 1 5 56223 4 1 62 VAL HG23 H 4.476 0.009 17.176 1.00 . D D . 62 VAL HG23 1 1 5 56224 4 1 62 VAL N N 8.157 -1.088 17.862 1.00 . D D . 62 VAL N 1 1 5 56225 4 1 62 VAL O O 7.931 -3.196 15.799 1.00 . D D . 62 VAL O 1 1 5 56226 4 1 63 THR C C 7.611 -6.784 17.026 1.00 . D D . 63 THR C 1 1 5 56227 4 1 63 THR CA C 8.604 -5.610 17.067 1.00 . D D . 63 THR CA 1 1 5 56228 4 1 63 THR CB C 9.892 -6.015 17.847 1.00 . D D . 63 THR CB 1 1 5 56229 4 1 63 THR CG2 C 10.667 -7.147 17.141 1.00 . D D . 63 THR CG2 1 1 5 56230 4 1 63 THR H H 7.680 -4.496 18.616 1.00 . D D . 63 THR H 1 1 5 56231 4 1 63 THR HA H 8.893 -5.358 16.046 1.00 . D D . 63 THR HA 1 1 5 56232 4 1 63 THR HB H 9.602 -6.361 18.829 1.00 . D D . 63 THR HB 1 1 5 56233 4 1 63 THR HG1 H 11.519 -4.955 17.445 1.00 . D D . 63 THR HG1 1 1 5 56234 4 1 63 THR HG21 H 11.451 -7.507 17.787 1.00 . D D . 63 THR HG21 1 1 5 56235 4 1 63 THR HG22 H 11.103 -6.772 16.222 1.00 . D D . 63 THR HG22 1 1 5 56236 4 1 63 THR HG23 H 9.994 -7.963 16.910 1.00 . D D . 63 THR HG23 1 1 5 56237 4 1 63 THR N N 7.965 -4.440 17.680 1.00 . D D . 63 THR N 1 1 5 56238 4 1 63 THR O O 6.769 -6.928 17.918 1.00 . D D . 63 THR O 1 1 5 56239 4 1 63 THR OG1 O 10.749 -4.869 18.012 1.00 . D D . 63 THR OG1 1 1 5 56240 4 1 64 VAL C C 7.785 -9.954 15.315 1.00 . D D . 64 VAL C 1 1 5 56241 4 1 64 VAL CA C 6.883 -8.780 15.739 1.00 . D D . 64 VAL CA 1 1 5 56242 4 1 64 VAL CB C 5.765 -8.501 14.655 1.00 . D D . 64 VAL CB 1 1 5 56243 4 1 64 VAL CG1 C 5.097 -9.811 14.143 1.00 . D D . 64 VAL CG1 1 1 5 56244 4 1 64 VAL CG2 C 4.707 -7.499 15.205 1.00 . D D . 64 VAL CG2 1 1 5 56245 4 1 64 VAL H H 8.391 -7.395 15.308 1.00 . D D . 64 VAL H 1 1 5 56246 4 1 64 VAL HA H 6.400 -9.037 16.676 1.00 . D D . 64 VAL HA 1 1 5 56247 4 1 64 VAL HB H 6.246 -8.030 13.800 1.00 . D D . 64 VAL HB 1 1 5 56248 4 1 64 VAL HG11 H 5.824 -10.406 13.601 1.00 . D D . 64 VAL HG11 1 1 5 56249 4 1 64 VAL HG12 H 4.275 -9.575 13.480 1.00 . D D . 64 VAL HG12 1 1 5 56250 4 1 64 VAL HG13 H 4.724 -10.391 14.977 1.00 . D D . 64 VAL HG13 1 1 5 56251 4 1 64 VAL HG21 H 3.978 -7.279 14.446 1.00 . D D . 64 VAL HG21 1 1 5 56252 4 1 64 VAL HG22 H 5.192 -6.576 15.508 1.00 . D D . 64 VAL HG22 1 1 5 56253 4 1 64 VAL HG23 H 4.206 -7.924 16.056 1.00 . D D . 64 VAL HG23 1 1 5 56254 4 1 64 VAL N N 7.712 -7.598 15.967 1.00 . D D . 64 VAL N 1 1 5 56255 4 1 64 VAL O O 8.318 -9.979 14.196 1.00 . D D . 64 VAL O 1 1 5 56256 4 1 65 THR C C 7.612 -13.239 15.780 1.00 . D D . 65 THR C 1 1 5 56257 4 1 65 THR CA C 8.682 -12.151 15.996 1.00 . D D . 65 THR CA 1 1 5 56258 4 1 65 THR CB C 9.613 -12.520 17.194 1.00 . D D . 65 THR CB 1 1 5 56259 4 1 65 THR CG2 C 10.575 -13.679 16.867 1.00 . D D . 65 THR CG2 1 1 5 56260 4 1 65 THR H H 7.684 -10.710 17.158 1.00 . D D . 65 THR H 1 1 5 56261 4 1 65 THR HA H 9.291 -12.052 15.098 1.00 . D D . 65 THR HA 1 1 5 56262 4 1 65 THR HB H 8.994 -12.806 18.040 1.00 . D D . 65 THR HB 1 1 5 56263 4 1 65 THR HG1 H 9.807 -10.740 18.030 1.00 . D D . 65 THR HG1 1 1 5 56264 4 1 65 THR HG21 H 11.307 -13.354 16.142 1.00 . D D . 65 THR HG21 1 1 5 56265 4 1 65 THR HG22 H 10.020 -14.514 16.454 1.00 . D D . 65 THR HG22 1 1 5 56266 4 1 65 THR HG23 H 11.086 -13.998 17.766 1.00 . D D . 65 THR HG23 1 1 5 56267 4 1 65 THR N N 7.997 -10.885 16.250 1.00 . D D . 65 THR N 1 1 5 56268 4 1 65 THR O O 7.041 -13.771 16.738 1.00 . D D . 65 THR O 1 1 5 56269 4 1 65 THR OG1 O 10.378 -11.364 17.564 1.00 . D D . 65 THR OG1 1 1 5 56270 4 1 66 ALA C C 6.852 -15.824 13.805 1.00 . D D . 66 ALA C 1 1 5 56271 4 1 66 ALA CA C 6.241 -14.466 14.139 1.00 . D D . 66 ALA CA 1 1 5 56272 4 1 66 ALA CB C 5.454 -13.925 12.943 1.00 . D D . 66 ALA CB 1 1 5 56273 4 1 66 ALA H H 7.809 -13.067 13.805 1.00 . D D . 66 ALA H 1 1 5 56274 4 1 66 ALA HA H 5.551 -14.580 14.974 1.00 . D D . 66 ALA HA 1 1 5 56275 4 1 66 ALA HB1 H 5.000 -12.984 13.202 1.00 . D D . 66 ALA HB1 1 1 5 56276 4 1 66 ALA HB2 H 4.679 -14.628 12.659 1.00 . D D . 66 ALA HB2 1 1 5 56277 4 1 66 ALA HB3 H 6.120 -13.769 12.106 1.00 . D D . 66 ALA HB3 1 1 5 56278 4 1 66 ALA N N 7.300 -13.512 14.516 1.00 . D D . 66 ALA N 1 1 5 56279 4 1 66 ALA O O 7.969 -15.885 13.268 1.00 . D D . 66 ALA O 1 1 5 56280 4 1 67 SER C C 5.543 -19.198 13.252 1.00 . D D . 67 SER C 1 1 5 56281 4 1 67 SER CA C 6.612 -18.284 13.878 1.00 . D D . 67 SER CA 1 1 5 56282 4 1 67 SER CB C 7.108 -18.882 15.220 1.00 . D D . 67 SER CB 1 1 5 56283 4 1 67 SER H H 5.211 -16.798 14.464 1.00 . D D . 67 SER H 1 1 5 56284 4 1 67 SER HA H 7.447 -18.219 13.176 1.00 . D D . 67 SER HA 1 1 5 56285 4 1 67 SER HB2 H 6.262 -19.090 15.863 1.00 . D D . 67 SER HB2 1 1 5 56286 4 1 67 SER HB3 H 7.653 -19.800 15.031 1.00 . D D . 67 SER HB3 1 1 5 56287 4 1 67 SER HG H 7.554 -17.710 16.731 1.00 . D D . 67 SER HG 1 1 5 56288 4 1 67 SER N N 6.110 -16.916 14.091 1.00 . D D . 67 SER N 1 1 5 56289 4 1 67 SER O O 4.383 -19.206 13.668 1.00 . D D . 67 SER O 1 1 5 56290 4 1 67 SER OG O 7.968 -17.983 15.901 1.00 . D D . 67 SER OG 1 1 5 56291 4 1 68 LEU C C 5.923 -22.322 11.688 1.00 . D D . 68 LEU C 1 1 5 56292 4 1 68 LEU CA C 5.187 -20.979 11.543 1.00 . D D . 68 LEU CA 1 1 5 56293 4 1 68 LEU CB C 4.989 -20.598 10.047 1.00 . D D . 68 LEU CB 1 1 5 56294 4 1 68 LEU CD1 C 3.792 -19.144 8.277 1.00 . D D . 68 LEU CD1 1 1 5 56295 4 1 68 LEU CD2 C 2.441 -20.644 9.838 1.00 . D D . 68 LEU CD2 1 1 5 56296 4 1 68 LEU CG C 3.707 -19.772 9.691 1.00 . D D . 68 LEU CG 1 1 5 56297 4 1 68 LEU H H 6.884 -19.777 11.892 1.00 . D D . 68 LEU H 1 1 5 56298 4 1 68 LEU HA H 4.215 -21.056 12.025 1.00 . D D . 68 LEU HA 1 1 5 56299 4 1 68 LEU HB2 H 5.854 -20.022 9.736 1.00 . D D . 68 LEU HB2 1 1 5 56300 4 1 68 LEU HB3 H 4.978 -21.509 9.452 1.00 . D D . 68 LEU HB3 1 1 5 56301 4 1 68 LEU HD11 H 3.993 -19.910 7.547 1.00 . D D . 68 LEU HD11 1 1 5 56302 4 1 68 LEU HD12 H 4.590 -18.416 8.255 1.00 . D D . 68 LEU HD12 1 1 5 56303 4 1 68 LEU HD13 H 2.858 -18.650 8.037 1.00 . D D . 68 LEU HD13 1 1 5 56304 4 1 68 LEU HD21 H 2.488 -21.486 9.158 1.00 . D D . 68 LEU HD21 1 1 5 56305 4 1 68 LEU HD22 H 1.562 -20.054 9.614 1.00 . D D . 68 LEU HD22 1 1 5 56306 4 1 68 LEU HD23 H 2.368 -21.009 10.854 1.00 . D D . 68 LEU HD23 1 1 5 56307 4 1 68 LEU HG H 3.619 -18.953 10.393 1.00 . D D . 68 LEU HG 1 1 5 56308 4 1 68 LEU N N 5.975 -19.943 12.222 1.00 . D D . 68 LEU N 1 1 5 56309 4 1 68 LEU O O 6.979 -22.536 11.066 1.00 . D D . 68 LEU O 1 1 5 56310 4 1 69 GLY C C 7.061 -24.403 13.844 1.00 . D D . 69 GLY C 1 1 5 56311 4 1 69 GLY CA C 5.966 -24.508 12.784 1.00 . D D . 69 GLY CA 1 1 5 56312 4 1 69 GLY H H 4.511 -22.988 12.943 1.00 . D D . 69 GLY H 1 1 5 56313 4 1 69 GLY HA2 H 5.196 -25.182 13.138 1.00 . D D . 69 GLY HA2 1 1 5 56314 4 1 69 GLY HA3 H 6.386 -24.911 11.862 1.00 . D D . 69 GLY HA3 1 1 5 56315 4 1 69 GLY N N 5.358 -23.217 12.509 1.00 . D D . 69 GLY N 1 1 5 56316 4 1 69 GLY O O 6.795 -23.984 14.974 1.00 . D D . 69 GLY O 1 1 5 56317 4 1 70 GLU C C 10.491 -23.638 13.872 1.00 . D D . 70 GLU C 1 1 5 56318 4 1 70 GLU CA C 9.478 -24.692 14.364 1.00 . D D . 70 GLU CA 1 1 5 56319 4 1 70 GLU CB C 10.165 -26.096 14.459 1.00 . D D . 70 GLU CB 1 1 5 56320 4 1 70 GLU CD C 10.092 -26.719 11.939 1.00 . D D . 70 GLU CD 1 1 5 56321 4 1 70 GLU CG C 10.953 -26.561 13.202 1.00 . D D . 70 GLU CG 1 1 5 56322 4 1 70 GLU H H 8.437 -25.035 12.538 1.00 . D D . 70 GLU H 1 1 5 56323 4 1 70 GLU HA H 9.143 -24.401 15.356 1.00 . D D . 70 GLU HA 1 1 5 56324 4 1 70 GLU HB2 H 10.860 -26.078 15.296 1.00 . D D . 70 GLU HB2 1 1 5 56325 4 1 70 GLU HB3 H 9.401 -26.838 14.676 1.00 . D D . 70 GLU HB3 1 1 5 56326 4 1 70 GLU HG2 H 11.740 -25.838 13.004 1.00 . D D . 70 GLU HG2 1 1 5 56327 4 1 70 GLU HG3 H 11.421 -27.518 13.424 1.00 . D D . 70 GLU HG3 1 1 5 56328 4 1 70 GLU N N 8.299 -24.747 13.464 1.00 . D D . 70 GLU N 1 1 5 56329 4 1 70 GLU O O 11.576 -23.494 14.449 1.00 . D D . 70 GLU O 1 1 5 56330 4 1 70 GLU OE1 O 10.004 -25.765 11.139 1.00 . D D . 70 GLU OE1 1 1 5 56331 4 1 70 GLU OE2 O 9.470 -27.784 11.755 1.00 . D D . 70 GLU OE2 1 1 5 56332 4 1 71 GLU C C 10.308 -20.518 12.188 1.00 . D D . 71 GLU C 1 1 5 56333 4 1 71 GLU CA C 10.985 -21.890 12.181 1.00 . D D . 71 GLU CA 1 1 5 56334 4 1 71 GLU CB C 11.332 -22.316 10.725 1.00 . D D . 71 GLU CB 1 1 5 56335 4 1 71 GLU CD C 10.507 -22.830 8.344 1.00 . D D . 71 GLU CD 1 1 5 56336 4 1 71 GLU CG C 10.142 -22.305 9.743 1.00 . D D . 71 GLU CG 1 1 5 56337 4 1 71 GLU H H 9.219 -23.023 12.449 1.00 . D D . 71 GLU H 1 1 5 56338 4 1 71 GLU HA H 11.909 -21.816 12.752 1.00 . D D . 71 GLU HA 1 1 5 56339 4 1 71 GLU HB2 H 12.095 -21.647 10.338 1.00 . D D . 71 GLU HB2 1 1 5 56340 4 1 71 GLU HB3 H 11.741 -23.323 10.752 1.00 . D D . 71 GLU HB3 1 1 5 56341 4 1 71 GLU HG2 H 9.348 -22.927 10.150 1.00 . D D . 71 GLU HG2 1 1 5 56342 4 1 71 GLU HG3 H 9.772 -21.287 9.656 1.00 . D D . 71 GLU HG3 1 1 5 56343 4 1 71 GLU N N 10.118 -22.897 12.813 1.00 . D D . 71 GLU N 1 1 5 56344 4 1 71 GLU O O 9.119 -20.391 12.534 1.00 . D D . 71 GLU O 1 1 5 56345 4 1 71 GLU OE1 O 10.694 -24.053 8.205 1.00 . D D . 71 GLU OE1 1 1 5 56346 4 1 71 GLU OE2 O 10.595 -22.040 7.389 1.00 . D D . 71 GLU OE2 1 1 5 56347 4 1 72 THR C C 9.619 -18.016 10.493 1.00 . D D . 72 THR C 1 1 5 56348 4 1 72 THR CA C 10.613 -18.135 11.656 1.00 . D D . 72 THR CA 1 1 5 56349 4 1 72 THR CB C 11.814 -17.169 11.416 1.00 . D D . 72 THR CB 1 1 5 56350 4 1 72 THR CG2 C 11.359 -15.701 11.269 1.00 . D D . 72 THR CG2 1 1 5 56351 4 1 72 THR H H 12.023 -19.692 11.591 1.00 . D D . 72 THR H 1 1 5 56352 4 1 72 THR HA H 10.130 -17.851 12.589 1.00 . D D . 72 THR HA 1 1 5 56353 4 1 72 THR HB H 12.318 -17.470 10.500 1.00 . D D . 72 THR HB 1 1 5 56354 4 1 72 THR HG1 H 13.210 -16.461 12.638 1.00 . D D . 72 THR HG1 1 1 5 56355 4 1 72 THR HG21 H 10.825 -15.572 10.333 1.00 . D D . 72 THR HG21 1 1 5 56356 4 1 72 THR HG22 H 12.220 -15.046 11.279 1.00 . D D . 72 THR HG22 1 1 5 56357 4 1 72 THR HG23 H 10.702 -15.438 12.088 1.00 . D D . 72 THR HG23 1 1 5 56358 4 1 72 THR N N 11.084 -19.505 11.793 1.00 . D D . 72 THR N 1 1 5 56359 4 1 72 THR O O 9.941 -18.390 9.355 1.00 . D D . 72 THR O 1 1 5 56360 4 1 72 THR OG1 O 12.748 -17.297 12.501 1.00 . D D . 72 THR OG1 1 1 5 56361 4 1 73 ALA C C 7.873 -15.854 9.121 1.00 . D D . 73 ALA C 1 1 5 56362 4 1 73 ALA CA C 7.418 -17.142 9.801 1.00 . D D . 73 ALA CA 1 1 5 56363 4 1 73 ALA CB C 6.036 -16.978 10.445 1.00 . D D . 73 ALA CB 1 1 5 56364 4 1 73 ALA H H 8.205 -17.373 11.752 1.00 . D D . 73 ALA H 1 1 5 56365 4 1 73 ALA HA H 7.364 -17.937 9.066 1.00 . D D . 73 ALA HA 1 1 5 56366 4 1 73 ALA HB1 H 5.313 -16.745 9.702 1.00 . D D . 73 ALA HB1 1 1 5 56367 4 1 73 ALA HB2 H 6.059 -16.187 11.183 1.00 . D D . 73 ALA HB2 1 1 5 56368 4 1 73 ALA HB3 H 5.752 -17.897 10.922 1.00 . D D . 73 ALA HB3 1 1 5 56369 4 1 73 ALA N N 8.417 -17.513 10.805 1.00 . D D . 73 ALA N 1 1 5 56370 4 1 73 ALA O O 8.213 -15.845 7.932 1.00 . D D . 73 ALA O 1 1 5 56371 4 1 74 PHE C C 8.888 -12.689 10.737 1.00 . D D . 74 PHE C 1 1 5 56372 4 1 74 PHE CA C 8.460 -13.494 9.505 1.00 . D D . 74 PHE CA 1 1 5 56373 4 1 74 PHE CB C 7.441 -12.694 8.646 1.00 . D D . 74 PHE CB 1 1 5 56374 4 1 74 PHE CD1 C 5.962 -11.110 10.000 1.00 . D D . 74 PHE CD1 1 1 5 56375 4 1 74 PHE CD2 C 5.031 -13.219 9.334 1.00 . D D . 74 PHE CD2 1 1 5 56376 4 1 74 PHE CE1 C 4.771 -10.778 10.609 1.00 . D D . 74 PHE CE1 1 1 5 56377 4 1 74 PHE CE2 C 3.835 -12.877 9.947 1.00 . D D . 74 PHE CE2 1 1 5 56378 4 1 74 PHE CG C 6.120 -12.335 9.345 1.00 . D D . 74 PHE CG 1 1 5 56379 4 1 74 PHE CZ C 3.708 -11.656 10.582 1.00 . D D . 74 PHE CZ 1 1 5 56380 4 1 74 PHE H H 7.548 -14.849 10.833 1.00 . D D . 74 PHE H 1 1 5 56381 4 1 74 PHE HA H 9.348 -13.691 8.903 1.00 . D D . 74 PHE HA 1 1 5 56382 4 1 74 PHE HB2 H 7.908 -11.770 8.319 1.00 . D D . 74 PHE HB2 1 1 5 56383 4 1 74 PHE HB3 H 7.202 -13.278 7.762 1.00 . D D . 74 PHE HB3 1 1 5 56384 4 1 74 PHE HD1 H 6.788 -10.407 10.023 1.00 . D D . 74 PHE HD1 1 1 5 56385 4 1 74 PHE HD2 H 5.130 -14.189 8.846 1.00 . D D . 74 PHE HD2 1 1 5 56386 4 1 74 PHE HE1 H 4.668 -9.824 11.114 1.00 . D D . 74 PHE HE1 1 1 5 56387 4 1 74 PHE HE2 H 2.994 -13.559 9.917 1.00 . D D . 74 PHE HE2 1 1 5 56388 4 1 74 PHE HZ H 2.774 -11.386 11.058 1.00 . D D . 74 PHE HZ 1 1 5 56389 4 1 74 PHE N N 7.912 -14.779 9.920 1.00 . D D . 74 PHE N 1 1 5 56390 4 1 74 PHE O O 8.423 -12.925 11.856 1.00 . D D . 74 PHE O 1 1 5 56391 4 1 75 LEU C C 9.798 -9.379 10.976 1.00 . D D . 75 LEU C 1 1 5 56392 4 1 75 LEU CA C 10.246 -10.759 11.465 1.00 . D D . 75 LEU CA 1 1 5 56393 4 1 75 LEU CB C 11.787 -10.824 11.609 1.00 . D D . 75 LEU CB 1 1 5 56394 4 1 75 LEU CD1 C 13.887 -12.203 12.113 1.00 . D D . 75 LEU CD1 1 1 5 56395 4 1 75 LEU CD2 C 11.749 -12.617 13.452 1.00 . D D . 75 LEU CD2 1 1 5 56396 4 1 75 LEU CG C 12.350 -12.197 12.085 1.00 . D D . 75 LEU CG 1 1 5 56397 4 1 75 LEU H H 10.200 -11.746 9.626 1.00 . D D . 75 LEU H 1 1 5 56398 4 1 75 LEU HA H 9.787 -10.962 12.432 1.00 . D D . 75 LEU HA 1 1 5 56399 4 1 75 LEU HB2 H 12.229 -10.592 10.641 1.00 . D D . 75 LEU HB2 1 1 5 56400 4 1 75 LEU HB3 H 12.101 -10.060 12.316 1.00 . D D . 75 LEU HB3 1 1 5 56401 4 1 75 LEU HD11 H 14.249 -11.435 12.786 1.00 . D D . 75 LEU HD11 1 1 5 56402 4 1 75 LEU HD12 H 14.266 -12.014 11.118 1.00 . D D . 75 LEU HD12 1 1 5 56403 4 1 75 LEU HD13 H 14.240 -13.170 12.448 1.00 . D D . 75 LEU HD13 1 1 5 56404 4 1 75 LEU HD21 H 12.128 -13.592 13.727 1.00 . D D . 75 LEU HD21 1 1 5 56405 4 1 75 LEU HD22 H 10.672 -12.673 13.374 1.00 . D D . 75 LEU HD22 1 1 5 56406 4 1 75 LEU HD23 H 12.015 -11.901 14.221 1.00 . D D . 75 LEU HD23 1 1 5 56407 4 1 75 LEU HG H 12.053 -12.951 11.363 1.00 . D D . 75 LEU HG 1 1 5 56408 4 1 75 LEU N N 9.800 -11.762 10.502 1.00 . D D . 75 LEU N 1 1 5 56409 4 1 75 LEU O O 9.640 -9.161 9.766 1.00 . D D . 75 LEU O 1 1 5 56410 4 1 76 CYS C C 9.540 -6.197 12.804 1.00 . D D . 76 CYS C 1 1 5 56411 4 1 76 CYS CA C 9.155 -7.097 11.633 1.00 . D D . 76 CYS CA 1 1 5 56412 4 1 76 CYS CB C 7.626 -7.057 11.401 1.00 . D D . 76 CYS CB 1 1 5 56413 4 1 76 CYS H H 9.734 -8.722 12.853 1.00 . D D . 76 CYS H 1 1 5 56414 4 1 76 CYS HA H 9.665 -6.749 10.736 1.00 . D D . 76 CYS HA 1 1 5 56415 4 1 76 CYS HB2 H 7.387 -7.624 10.512 1.00 . D D . 76 CYS HB2 1 1 5 56416 4 1 76 CYS HB3 H 7.117 -7.502 12.248 1.00 . D D . 76 CYS HB3 1 1 5 56417 4 1 76 CYS HG H 7.975 -4.604 10.851 1.00 . D D . 76 CYS HG 1 1 5 56418 4 1 76 CYS N N 9.592 -8.466 11.917 1.00 . D D . 76 CYS N 1 1 5 56419 4 1 76 CYS O O 9.519 -6.640 13.946 1.00 . D D . 76 CYS O 1 1 5 56420 4 1 76 CYS SG S 6.964 -5.397 11.177 1.00 . D D . 76 CYS SG 1 1 5 56421 4 1 77 GLU C C 10.027 -2.556 12.934 1.00 . D D . 77 GLU C 1 1 5 56422 4 1 77 GLU CA C 10.176 -3.940 13.540 1.00 . D D . 77 GLU CA 1 1 5 56423 4 1 77 GLU CB C 11.574 -4.094 14.182 1.00 . D D . 77 GLU CB 1 1 5 56424 4 1 77 GLU CD C 13.220 -3.278 15.976 1.00 . D D . 77 GLU CD 1 1 5 56425 4 1 77 GLU CG C 11.840 -3.106 15.338 1.00 . D D . 77 GLU CG 1 1 5 56426 4 1 77 GLU H H 10.056 -4.700 11.578 1.00 . D D . 77 GLU H 1 1 5 56427 4 1 77 GLU HA H 9.411 -4.060 14.307 1.00 . D D . 77 GLU HA 1 1 5 56428 4 1 77 GLU HB2 H 11.667 -5.106 14.568 1.00 . D D . 77 GLU HB2 1 1 5 56429 4 1 77 GLU HB3 H 12.330 -3.944 13.419 1.00 . D D . 77 GLU HB3 1 1 5 56430 4 1 77 GLU HG2 H 11.743 -2.091 14.957 1.00 . D D . 77 GLU HG2 1 1 5 56431 4 1 77 GLU HG3 H 11.083 -3.256 16.106 1.00 . D D . 77 GLU HG3 1 1 5 56432 4 1 77 GLU N N 9.933 -4.953 12.513 1.00 . D D . 77 GLU N 1 1 5 56433 4 1 77 GLU O O 10.621 -2.263 11.906 1.00 . D D . 77 GLU O 1 1 5 56434 4 1 77 GLU OE1 O 14.072 -2.370 15.860 1.00 . D D . 77 GLU OE1 1 1 5 56435 4 1 77 GLU OE2 O 13.458 -4.328 16.607 1.00 . D D . 77 GLU OE2 1 1 5 56436 4 1 78 VAL C C 9.266 0.621 14.274 1.00 . D D . 78 VAL C 1 1 5 56437 4 1 78 VAL CA C 8.963 -0.346 13.131 1.00 . D D . 78 VAL CA 1 1 5 56438 4 1 78 VAL CB C 7.473 -0.180 12.662 1.00 . D D . 78 VAL CB 1 1 5 56439 4 1 78 VAL CG1 C 7.199 1.275 12.182 1.00 . D D . 78 VAL CG1 1 1 5 56440 4 1 78 VAL CG2 C 7.125 -1.227 11.565 1.00 . D D . 78 VAL CG2 1 1 5 56441 4 1 78 VAL H H 8.796 -2.015 14.404 1.00 . D D . 78 VAL H 1 1 5 56442 4 1 78 VAL HA H 9.615 -0.119 12.285 1.00 . D D . 78 VAL HA 1 1 5 56443 4 1 78 VAL HB H 6.829 -0.372 13.521 1.00 . D D . 78 VAL HB 1 1 5 56444 4 1 78 VAL HG11 H 7.280 1.960 13.017 1.00 . D D . 78 VAL HG11 1 1 5 56445 4 1 78 VAL HG12 H 6.206 1.349 11.759 1.00 . D D . 78 VAL HG12 1 1 5 56446 4 1 78 VAL HG13 H 7.931 1.554 11.434 1.00 . D D . 78 VAL HG13 1 1 5 56447 4 1 78 VAL HG21 H 7.546 -0.923 10.614 1.00 . D D . 78 VAL HG21 1 1 5 56448 4 1 78 VAL HG22 H 6.059 -1.326 11.474 1.00 . D D . 78 VAL HG22 1 1 5 56449 4 1 78 VAL HG23 H 7.534 -2.194 11.838 1.00 . D D . 78 VAL HG23 1 1 5 56450 4 1 78 VAL N N 9.225 -1.710 13.580 1.00 . D D . 78 VAL N 1 1 5 56451 4 1 78 VAL O O 8.611 0.578 15.324 1.00 . D D . 78 VAL O 1 1 5 56452 4 1 79 GLN C C 9.770 3.806 14.487 1.00 . D D . 79 GLN C 1 1 5 56453 4 1 79 GLN CA C 10.572 2.588 14.953 1.00 . D D . 79 GLN CA 1 1 5 56454 4 1 79 GLN CB C 12.093 2.867 15.019 1.00 . D D . 79 GLN CB 1 1 5 56455 4 1 79 GLN CD C 14.381 2.111 15.855 1.00 . D D . 79 GLN CD 1 1 5 56456 4 1 79 GLN CG C 12.890 1.798 15.790 1.00 . D D . 79 GLN CG 1 1 5 56457 4 1 79 GLN H H 10.851 1.335 13.283 1.00 . D D . 79 GLN H 1 1 5 56458 4 1 79 GLN HA H 10.227 2.320 15.947 1.00 . D D . 79 GLN HA 1 1 5 56459 4 1 79 GLN HB2 H 12.483 2.921 14.009 1.00 . D D . 79 GLN HB2 1 1 5 56460 4 1 79 GLN HB3 H 12.258 3.826 15.503 1.00 . D D . 79 GLN HB3 1 1 5 56461 4 1 79 GLN HE21 H 14.720 1.025 14.221 1.00 . D D . 79 GLN HE21 1 1 5 56462 4 1 79 GLN HE22 H 16.106 1.789 14.918 1.00 . D D . 79 GLN HE22 1 1 5 56463 4 1 79 GLN HG2 H 12.506 1.738 16.802 1.00 . D D . 79 GLN HG2 1 1 5 56464 4 1 79 GLN HG3 H 12.755 0.836 15.307 1.00 . D D . 79 GLN HG3 1 1 5 56465 4 1 79 GLN N N 10.278 1.471 14.067 1.00 . D D . 79 GLN N 1 1 5 56466 4 1 79 GLN NE2 N 15.147 1.587 14.908 1.00 . D D . 79 GLN NE2 1 1 5 56467 4 1 79 GLN O O 10.226 4.627 13.673 1.00 . D D . 79 GLN O 1 1 5 56468 4 1 79 GLN OE1 O 14.842 2.811 16.761 1.00 . D D . 79 GLN OE1 1 1 5 56469 4 1 80 GLN C C 7.895 6.090 15.650 1.00 . D D . 80 GLN C 1 1 5 56470 4 1 80 GLN CA C 7.563 4.905 14.728 1.00 . D D . 80 GLN CA 1 1 5 56471 4 1 80 GLN CB C 6.128 4.362 15.021 1.00 . D D . 80 GLN CB 1 1 5 56472 4 1 80 GLN CD C 4.815 5.166 12.958 1.00 . D D . 80 GLN CD 1 1 5 56473 4 1 80 GLN CG C 4.987 5.246 14.482 1.00 . D D . 80 GLN CG 1 1 5 56474 4 1 80 GLN H H 8.253 3.106 15.569 1.00 . D D . 80 GLN H 1 1 5 56475 4 1 80 GLN HA H 7.633 5.211 13.687 1.00 . D D . 80 GLN HA 1 1 5 56476 4 1 80 GLN HB2 H 6.029 3.375 14.576 1.00 . D D . 80 GLN HB2 1 1 5 56477 4 1 80 GLN HB3 H 6.003 4.259 16.095 1.00 . D D . 80 GLN HB3 1 1 5 56478 4 1 80 GLN HE21 H 5.162 3.203 12.965 1.00 . D D . 80 GLN HE21 1 1 5 56479 4 1 80 GLN HE22 H 4.836 3.903 11.425 1.00 . D D . 80 GLN HE22 1 1 5 56480 4 1 80 GLN HG2 H 4.054 4.928 14.939 1.00 . D D . 80 GLN HG2 1 1 5 56481 4 1 80 GLN HG3 H 5.181 6.276 14.767 1.00 . D D . 80 GLN HG3 1 1 5 56482 4 1 80 GLN N N 8.529 3.844 14.983 1.00 . D D . 80 GLN N 1 1 5 56483 4 1 80 GLN NE2 N 4.956 3.970 12.393 1.00 . D D . 80 GLN NE2 1 1 5 56484 4 1 80 GLN O O 7.544 6.064 16.823 1.00 . D D . 80 GLN O 1 1 5 56485 4 1 80 GLN OE1 O 4.494 6.150 12.297 1.00 . D D . 80 GLN OE1 1 1 5 56486 4 1 81 GLY C C 8.138 9.435 15.743 1.00 . D D . 81 GLY C 1 1 5 56487 4 1 81 GLY CA C 9.053 8.236 15.936 1.00 . D D . 81 GLY CA 1 1 5 56488 4 1 81 GLY H H 8.864 7.051 14.187 1.00 . D D . 81 GLY H 1 1 5 56489 4 1 81 GLY HA2 H 9.074 7.960 16.997 1.00 . D D . 81 GLY HA2 1 1 5 56490 4 1 81 GLY HA3 H 10.055 8.514 15.635 1.00 . D D . 81 GLY HA3 1 1 5 56491 4 1 81 GLY N N 8.628 7.084 15.134 1.00 . D D . 81 GLY N 1 1 5 56492 4 1 81 GLY O O 7.652 9.680 14.639 1.00 . D D . 81 GLY O 1 1 5 56493 4 1 82 GLY C C 7.515 12.450 17.680 1.00 . D D . 82 GLY C 1 1 5 56494 4 1 82 GLY CA C 7.011 11.333 16.801 1.00 . D D . 82 GLY CA 1 1 5 56495 4 1 82 GLY H H 8.390 9.975 17.648 1.00 . D D . 82 GLY H 1 1 5 56496 4 1 82 GLY HA2 H 6.891 11.700 15.784 1.00 . D D . 82 GLY HA2 1 1 5 56497 4 1 82 GLY HA3 H 6.045 11.013 17.168 1.00 . D D . 82 GLY HA3 1 1 5 56498 4 1 82 GLY N N 7.919 10.193 16.818 1.00 . D D . 82 GLY N 1 1 5 56499 4 1 82 GLY O O 7.971 12.196 18.796 1.00 . D D . 82 GLY O 1 1 5 56500 4 1 83 ILE C C 6.741 15.388 18.815 1.00 . D D . 83 ILE C 1 1 5 56501 4 1 83 ILE CA C 7.875 14.879 17.913 1.00 . D D . 83 ILE CA 1 1 5 56502 4 1 83 ILE CB C 8.320 16.017 16.923 1.00 . D D . 83 ILE CB 1 1 5 56503 4 1 83 ILE CD1 C 9.823 16.495 14.853 1.00 . D D . 83 ILE CD1 1 1 5 56504 4 1 83 ILE CG1 C 9.400 15.496 15.925 1.00 . D D . 83 ILE CG1 1 1 5 56505 4 1 83 ILE CG2 C 8.831 17.250 17.707 1.00 . D D . 83 ILE CG2 1 1 5 56506 4 1 83 ILE H H 6.996 13.812 16.312 1.00 . D D . 83 ILE H 1 1 5 56507 4 1 83 ILE HA H 8.736 14.600 18.525 1.00 . D D . 83 ILE HA 1 1 5 56508 4 1 83 ILE HB H 7.445 16.327 16.355 1.00 . D D . 83 ILE HB 1 1 5 56509 4 1 83 ILE HD11 H 10.574 16.042 14.222 1.00 . D D . 83 ILE HD11 1 1 5 56510 4 1 83 ILE HD12 H 10.235 17.380 15.320 1.00 . D D . 83 ILE HD12 1 1 5 56511 4 1 83 ILE HD13 H 8.968 16.767 14.254 1.00 . D D . 83 ILE HD13 1 1 5 56512 4 1 83 ILE HG12 H 10.292 15.217 16.472 1.00 . D D . 83 ILE HG12 1 1 5 56513 4 1 83 ILE HG13 H 9.018 14.619 15.416 1.00 . D D . 83 ILE HG13 1 1 5 56514 4 1 83 ILE HG21 H 8.055 17.612 18.370 1.00 . D D . 83 ILE HG21 1 1 5 56515 4 1 83 ILE HG22 H 9.098 18.039 17.020 1.00 . D D . 83 ILE HG22 1 1 5 56516 4 1 83 ILE HG23 H 9.694 16.984 18.285 1.00 . D D . 83 ILE HG23 1 1 5 56517 4 1 83 ILE N N 7.410 13.691 17.190 1.00 . D D . 83 ILE N 1 1 5 56518 4 1 83 ILE O O 5.621 15.612 18.340 1.00 . D D . 83 ILE O 1 1 5 56519 4 1 84 PHE C C 6.672 17.108 21.976 1.00 . D D . 84 PHE C 1 1 5 56520 4 1 84 PHE CA C 6.062 15.974 21.132 1.00 . D D . 84 PHE CA 1 1 5 56521 4 1 84 PHE CB C 5.669 14.784 22.059 1.00 . D D . 84 PHE CB 1 1 5 56522 4 1 84 PHE CD1 C 5.863 12.371 21.241 1.00 . D D . 84 PHE CD1 1 1 5 56523 4 1 84 PHE CD2 C 3.862 13.579 20.719 1.00 . D D . 84 PHE CD2 1 1 5 56524 4 1 84 PHE CE1 C 5.365 11.262 20.579 1.00 . D D . 84 PHE CE1 1 1 5 56525 4 1 84 PHE CE2 C 3.368 12.466 20.058 1.00 . D D . 84 PHE CE2 1 1 5 56526 4 1 84 PHE CG C 5.121 13.552 21.327 1.00 . D D . 84 PHE CG 1 1 5 56527 4 1 84 PHE CZ C 4.119 11.310 19.989 1.00 . D D . 84 PHE CZ 1 1 5 56528 4 1 84 PHE H H 7.952 15.335 20.409 1.00 . D D . 84 PHE H 1 1 5 56529 4 1 84 PHE HA H 5.169 16.343 20.631 1.00 . D D . 84 PHE HA 1 1 5 56530 4 1 84 PHE HB2 H 6.543 14.476 22.626 1.00 . D D . 84 PHE HB2 1 1 5 56531 4 1 84 PHE HB3 H 4.910 15.116 22.761 1.00 . D D . 84 PHE HB3 1 1 5 56532 4 1 84 PHE HD1 H 6.843 12.322 21.703 1.00 . D D . 84 PHE HD1 1 1 5 56533 4 1 84 PHE HD2 H 3.265 14.484 20.768 1.00 . D D . 84 PHE HD2 1 1 5 56534 4 1 84 PHE HE1 H 5.955 10.354 20.523 1.00 . D D . 84 PHE HE1 1 1 5 56535 4 1 84 PHE HE2 H 2.388 12.500 19.593 1.00 . D D . 84 PHE HE2 1 1 5 56536 4 1 84 PHE HZ H 3.730 10.441 19.474 1.00 . D D . 84 PHE HZ 1 1 5 56537 4 1 84 PHE N N 7.037 15.533 20.116 1.00 . D D . 84 PHE N 1 1 5 56538 4 1 84 PHE O O 7.749 16.942 22.562 1.00 . D D . 84 PHE O 1 1 5 56539 4 1 85 SER C C 5.796 19.021 24.339 1.00 . D D . 85 SER C 1 1 5 56540 4 1 85 SER CA C 6.361 19.344 22.948 1.00 . D D . 85 SER CA 1 1 5 56541 4 1 85 SER CB C 5.820 20.692 22.436 1.00 . D D . 85 SER CB 1 1 5 56542 4 1 85 SER H H 5.227 18.388 21.436 1.00 . D D . 85 SER H 1 1 5 56543 4 1 85 SER HA H 7.451 19.399 23.004 1.00 . D D . 85 SER HA 1 1 5 56544 4 1 85 SER HB2 H 4.744 20.642 22.333 1.00 . D D . 85 SER HB2 1 1 5 56545 4 1 85 SER HB3 H 6.077 21.478 23.135 1.00 . D D . 85 SER HB3 1 1 5 56546 4 1 85 SER HG H 7.298 21.267 21.286 1.00 . D D . 85 SER HG 1 1 5 56547 4 1 85 SER N N 5.994 18.261 22.031 1.00 . D D . 85 SER N 1 1 5 56548 4 1 85 SER O O 4.582 19.100 24.548 1.00 . D D . 85 SER O 1 1 5 56549 4 1 85 SER OG O 6.373 21.020 21.175 1.00 . D D . 85 SER OG 1 1 5 56550 4 1 86 ILE C C 6.671 19.248 27.668 1.00 . D D . 86 ILE C 1 1 5 56551 4 1 86 ILE CA C 6.279 18.177 26.613 1.00 . D D . 86 ILE CA 1 1 5 56552 4 1 86 ILE CB C 6.876 16.746 26.947 1.00 . D D . 86 ILE CB 1 1 5 56553 4 1 86 ILE CD1 C 9.043 15.413 27.450 1.00 . D D . 86 ILE CD1 1 1 5 56554 4 1 86 ILE CG1 C 8.440 16.697 26.888 1.00 . D D . 86 ILE CG1 1 1 5 56555 4 1 86 ILE CG2 C 6.274 15.669 26.007 1.00 . D D . 86 ILE CG2 1 1 5 56556 4 1 86 ILE H H 7.632 18.647 25.054 1.00 . D D . 86 ILE H 1 1 5 56557 4 1 86 ILE HA H 5.190 18.082 26.627 1.00 . D D . 86 ILE HA 1 1 5 56558 4 1 86 ILE HB H 6.561 16.495 27.955 1.00 . D D . 86 ILE HB 1 1 5 56559 4 1 86 ILE HD11 H 8.681 14.561 26.890 1.00 . D D . 86 ILE HD11 1 1 5 56560 4 1 86 ILE HD12 H 8.765 15.305 28.490 1.00 . D D . 86 ILE HD12 1 1 5 56561 4 1 86 ILE HD13 H 10.118 15.461 27.371 1.00 . D D . 86 ILE HD13 1 1 5 56562 4 1 86 ILE HG12 H 8.768 16.789 25.861 1.00 . D D . 86 ILE HG12 1 1 5 56563 4 1 86 ILE HG13 H 8.845 17.520 27.459 1.00 . D D . 86 ILE HG13 1 1 5 56564 4 1 86 ILE HG21 H 6.546 15.884 24.980 1.00 . D D . 86 ILE HG21 1 1 5 56565 4 1 86 ILE HG22 H 5.196 15.672 26.094 1.00 . D D . 86 ILE HG22 1 1 5 56566 4 1 86 ILE HG23 H 6.647 14.688 26.278 1.00 . D D . 86 ILE HG23 1 1 5 56567 4 1 86 ILE N N 6.677 18.624 25.271 1.00 . D D . 86 ILE N 1 1 5 56568 4 1 86 ILE O O 7.843 19.419 28.024 1.00 . D D . 86 ILE O 1 1 5 56569 4 1 87 ALA C C 4.665 21.118 30.081 1.00 . D D . 87 ALA C 1 1 5 56570 4 1 87 ALA CA C 5.825 21.116 29.081 1.00 . D D . 87 ALA CA 1 1 5 56571 4 1 87 ALA CB C 5.891 22.454 28.325 1.00 . D D . 87 ALA CB 1 1 5 56572 4 1 87 ALA H H 4.750 19.797 27.818 1.00 . D D . 87 ALA H 1 1 5 56573 4 1 87 ALA HA H 6.758 20.977 29.625 1.00 . D D . 87 ALA HA 1 1 5 56574 4 1 87 ALA HB1 H 6.036 23.268 29.027 1.00 . D D . 87 ALA HB1 1 1 5 56575 4 1 87 ALA HB2 H 4.973 22.617 27.775 1.00 . D D . 87 ALA HB2 1 1 5 56576 4 1 87 ALA HB3 H 6.722 22.434 27.630 1.00 . D D . 87 ALA HB3 1 1 5 56577 4 1 87 ALA N N 5.658 20.002 28.127 1.00 . D D . 87 ALA N 1 1 5 56578 4 1 87 ALA O O 3.578 20.632 29.765 1.00 . D D . 87 ALA O 1 1 5 56579 4 1 88 GLY C C 3.422 20.397 32.906 1.00 . D D . 88 GLY C 1 1 5 56580 4 1 88 GLY CA C 3.873 21.740 32.333 1.00 . D D . 88 GLY CA 1 1 5 56581 4 1 88 GLY H H 5.834 21.892 31.518 1.00 . D D . 88 GLY H 1 1 5 56582 4 1 88 GLY HA2 H 4.264 22.346 33.140 1.00 . D D . 88 GLY HA2 1 1 5 56583 4 1 88 GLY HA3 H 3.015 22.250 31.906 1.00 . D D . 88 GLY HA3 1 1 5 56584 4 1 88 GLY N N 4.921 21.610 31.306 1.00 . D D . 88 GLY N 1 1 5 56585 4 1 88 GLY O O 2.366 20.302 33.539 1.00 . D D . 88 GLY O 1 1 5 56586 4 1 89 ILE C C 4.806 17.713 34.357 1.00 . D D . 89 ILE C 1 1 5 56587 4 1 89 ILE CA C 3.974 17.983 33.087 1.00 . D D . 89 ILE CA 1 1 5 56588 4 1 89 ILE CB C 4.343 16.954 31.937 1.00 . D D . 89 ILE CB 1 1 5 56589 4 1 89 ILE CD1 C 6.301 16.124 30.450 1.00 . D D . 89 ILE CD1 1 1 5 56590 4 1 89 ILE CG1 C 5.793 17.198 31.386 1.00 . D D . 89 ILE CG1 1 1 5 56591 4 1 89 ILE CG2 C 3.308 17.014 30.784 1.00 . D D . 89 ILE CG2 1 1 5 56592 4 1 89 ILE H H 5.042 19.531 32.137 1.00 . D D . 89 ILE H 1 1 5 56593 4 1 89 ILE HA H 2.916 17.876 33.321 1.00 . D D . 89 ILE HA 1 1 5 56594 4 1 89 ILE HB H 4.296 15.951 32.360 1.00 . D D . 89 ILE HB 1 1 5 56595 4 1 89 ILE HD11 H 7.289 16.390 30.102 1.00 . D D . 89 ILE HD11 1 1 5 56596 4 1 89 ILE HD12 H 5.637 16.023 29.603 1.00 . D D . 89 ILE HD12 1 1 5 56597 4 1 89 ILE HD13 H 6.356 15.183 30.986 1.00 . D D . 89 ILE HD13 1 1 5 56598 4 1 89 ILE HG12 H 5.823 18.138 30.847 1.00 . D D . 89 ILE HG12 1 1 5 56599 4 1 89 ILE HG13 H 6.486 17.255 32.217 1.00 . D D . 89 ILE HG13 1 1 5 56600 4 1 89 ILE HG21 H 3.307 18.007 30.346 1.00 . D D . 89 ILE HG21 1 1 5 56601 4 1 89 ILE HG22 H 2.318 16.793 31.165 1.00 . D D . 89 ILE HG22 1 1 5 56602 4 1 89 ILE HG23 H 3.563 16.289 30.019 1.00 . D D . 89 ILE HG23 1 1 5 56603 4 1 89 ILE N N 4.226 19.358 32.643 1.00 . D D . 89 ILE N 1 1 5 56604 4 1 89 ILE O O 6.025 17.907 34.355 1.00 . D D . 89 ILE O 1 1 5 56605 4 1 90 GLU C C 4.280 15.805 37.473 1.00 . D D . 90 GLU C 1 1 5 56606 4 1 90 GLU CA C 4.789 17.073 36.763 1.00 . D D . 90 GLU CA 1 1 5 56607 4 1 90 GLU CB C 4.609 18.330 37.674 1.00 . D D . 90 GLU CB 1 1 5 56608 4 1 90 GLU CD C 5.397 20.733 38.209 1.00 . D D . 90 GLU CD 1 1 5 56609 4 1 90 GLU CG C 5.364 19.591 37.186 1.00 . D D . 90 GLU CG 1 1 5 56610 4 1 90 GLU H H 3.189 17.071 35.357 1.00 . D D . 90 GLU H 1 1 5 56611 4 1 90 GLU HA H 5.852 16.930 36.589 1.00 . D D . 90 GLU HA 1 1 5 56612 4 1 90 GLU HB2 H 3.553 18.571 37.736 1.00 . D D . 90 GLU HB2 1 1 5 56613 4 1 90 GLU HB3 H 4.966 18.090 38.673 1.00 . D D . 90 GLU HB3 1 1 5 56614 4 1 90 GLU HG2 H 6.387 19.315 36.957 1.00 . D D . 90 GLU HG2 1 1 5 56615 4 1 90 GLU HG3 H 4.889 19.942 36.272 1.00 . D D . 90 GLU HG3 1 1 5 56616 4 1 90 GLU N N 4.141 17.269 35.442 1.00 . D D . 90 GLU N 1 1 5 56617 4 1 90 GLU O O 3.356 15.125 36.994 1.00 . D D . 90 GLU O 1 1 5 56618 4 1 90 GLU OE1 O 5.881 20.501 39.342 1.00 . D D . 90 GLU OE1 1 1 5 56619 4 1 90 GLU OE2 O 4.984 21.873 37.882 1.00 . D D . 90 GLU OE2 1 1 5 56620 4 1 91 GLY C C 4.934 12.993 38.714 1.00 . D D . 91 GLY C 1 1 5 56621 4 1 91 GLY CA C 4.661 14.321 39.427 1.00 . D D . 91 GLY CA 1 1 5 56622 4 1 91 GLY H H 5.662 16.099 38.893 1.00 . D D . 91 GLY H 1 1 5 56623 4 1 91 GLY HA2 H 5.279 14.368 40.313 1.00 . D D . 91 GLY HA2 1 1 5 56624 4 1 91 GLY HA3 H 3.619 14.355 39.734 1.00 . D D . 91 GLY HA3 1 1 5 56625 4 1 91 GLY N N 4.945 15.498 38.606 1.00 . D D . 91 GLY N 1 1 5 56626 4 1 91 GLY O O 5.871 12.886 37.913 1.00 . D D . 91 GLY O 1 1 5 56627 4 1 92 THR C C 3.473 10.572 37.050 1.00 . D D . 92 THR C 1 1 5 56628 4 1 92 THR CA C 4.185 10.642 38.429 1.00 . D D . 92 THR CA 1 1 5 56629 4 1 92 THR CB C 3.566 9.612 39.436 1.00 . D D . 92 THR CB 1 1 5 56630 4 1 92 THR CG2 C 3.760 8.148 38.990 1.00 . D D . 92 THR CG2 1 1 5 56631 4 1 92 THR H H 3.365 12.177 39.632 1.00 . D D . 92 THR H 1 1 5 56632 4 1 92 THR HA H 5.238 10.399 38.299 1.00 . D D . 92 THR HA 1 1 5 56633 4 1 92 THR HB H 2.503 9.810 39.527 1.00 . D D . 92 THR HB 1 1 5 56634 4 1 92 THR HG1 H 5.135 9.856 40.630 1.00 . D D . 92 THR HG1 1 1 5 56635 4 1 92 THR HG21 H 3.317 7.483 39.720 1.00 . D D . 92 THR HG21 1 1 5 56636 4 1 92 THR HG22 H 4.818 7.927 38.904 1.00 . D D . 92 THR HG22 1 1 5 56637 4 1 92 THR HG23 H 3.285 7.991 38.028 1.00 . D D . 92 THR HG23 1 1 5 56638 4 1 92 THR N N 4.087 11.997 38.998 1.00 . D D . 92 THR N 1 1 5 56639 4 1 92 THR O O 3.756 9.681 36.232 1.00 . D D . 92 THR O 1 1 5 56640 4 1 92 THR OG1 O 4.172 9.795 40.732 1.00 . D D . 92 THR OG1 1 1 5 56641 4 1 93 GLN C C 2.818 11.913 34.358 1.00 . D D . 93 GLN C 1 1 5 56642 4 1 93 GLN CA C 1.835 11.665 35.517 1.00 . D D . 93 GLN CA 1 1 5 56643 4 1 93 GLN CB C 0.776 12.804 35.596 1.00 . D D . 93 GLN CB 1 1 5 56644 4 1 93 GLN CD C -0.826 11.764 33.835 1.00 . D D . 93 GLN CD 1 1 5 56645 4 1 93 GLN CG C -0.071 13.021 34.312 1.00 . D D . 93 GLN CG 1 1 5 56646 4 1 93 GLN H H 2.376 12.198 37.503 1.00 . D D . 93 GLN H 1 1 5 56647 4 1 93 GLN HA H 1.319 10.722 35.344 1.00 . D D . 93 GLN HA 1 1 5 56648 4 1 93 GLN HB2 H 0.095 12.581 36.411 1.00 . D D . 93 GLN HB2 1 1 5 56649 4 1 93 GLN HB3 H 1.285 13.735 35.829 1.00 . D D . 93 GLN HB3 1 1 5 56650 4 1 93 GLN HE21 H 0.648 11.281 32.594 1.00 . D D . 93 GLN HE21 1 1 5 56651 4 1 93 GLN HE22 H -0.712 10.223 32.587 1.00 . D D . 93 GLN HE22 1 1 5 56652 4 1 93 GLN HG2 H -0.799 13.802 34.503 1.00 . D D . 93 GLN HG2 1 1 5 56653 4 1 93 GLN HG3 H 0.588 13.353 33.515 1.00 . D D . 93 GLN HG3 1 1 5 56654 4 1 93 GLN N N 2.561 11.542 36.798 1.00 . D D . 93 GLN N 1 1 5 56655 4 1 93 GLN NE2 N -0.232 11.008 32.920 1.00 . D D . 93 GLN NE2 1 1 5 56656 4 1 93 GLN O O 2.613 11.407 33.259 1.00 . D D . 93 GLN O 1 1 5 56657 4 1 93 GLN OE1 O -1.940 11.489 34.265 1.00 . D D . 93 GLN OE1 1 1 5 56658 4 1 94 MET C C 5.632 11.618 33.221 1.00 . D D . 94 MET C 1 1 5 56659 4 1 94 MET CA C 4.982 12.940 33.678 1.00 . D D . 94 MET CA 1 1 5 56660 4 1 94 MET CB C 6.039 13.871 34.329 1.00 . D D . 94 MET CB 1 1 5 56661 4 1 94 MET CE C 8.972 13.508 31.392 1.00 . D D . 94 MET CE 1 1 5 56662 4 1 94 MET CG C 7.199 14.294 33.405 1.00 . D D . 94 MET CG 1 1 5 56663 4 1 94 MET H H 3.949 13.090 35.529 1.00 . D D . 94 MET H 1 1 5 56664 4 1 94 MET HA H 4.551 13.442 32.819 1.00 . D D . 94 MET HA 1 1 5 56665 4 1 94 MET HB2 H 5.540 14.771 34.673 1.00 . D D . 94 MET HB2 1 1 5 56666 4 1 94 MET HB3 H 6.462 13.369 35.192 1.00 . D D . 94 MET HB3 1 1 5 56667 4 1 94 MET HE1 H 9.497 14.445 31.522 1.00 . D D . 94 MET HE1 1 1 5 56668 4 1 94 MET HE2 H 8.154 13.649 30.697 1.00 . D D . 94 MET HE2 1 1 5 56669 4 1 94 MET HE3 H 9.653 12.767 31.001 1.00 . D D . 94 MET HE3 1 1 5 56670 4 1 94 MET HG2 H 6.780 14.694 32.496 1.00 . D D . 94 MET HG2 1 1 5 56671 4 1 94 MET HG3 H 7.770 15.075 33.895 1.00 . D D . 94 MET HG3 1 1 5 56672 4 1 94 MET N N 3.890 12.680 34.639 1.00 . D D . 94 MET N 1 1 5 56673 4 1 94 MET O O 5.795 11.377 32.017 1.00 . D D . 94 MET O 1 1 5 56674 4 1 94 MET SD S 8.333 12.948 32.972 1.00 . D D . 94 MET SD 1 1 5 56675 4 1 95 ALA C C 5.710 8.552 33.127 1.00 . D D . 95 ALA C 1 1 5 56676 4 1 95 ALA CA C 6.608 9.460 33.989 1.00 . D D . 95 ALA CA 1 1 5 56677 4 1 95 ALA CB C 6.911 8.799 35.345 1.00 . D D . 95 ALA CB 1 1 5 56678 4 1 95 ALA H H 5.793 11.044 35.137 1.00 . D D . 95 ALA H 1 1 5 56679 4 1 95 ALA HA H 7.551 9.627 33.475 1.00 . D D . 95 ALA HA 1 1 5 56680 4 1 95 ALA HB1 H 5.989 8.623 35.885 1.00 . D D . 95 ALA HB1 1 1 5 56681 4 1 95 ALA HB2 H 7.547 9.448 35.931 1.00 . D D . 95 ALA HB2 1 1 5 56682 4 1 95 ALA HB3 H 7.421 7.857 35.187 1.00 . D D . 95 ALA HB3 1 1 5 56683 4 1 95 ALA N N 5.975 10.771 34.213 1.00 . D D . 95 ALA N 1 1 5 56684 4 1 95 ALA O O 6.181 7.893 32.195 1.00 . D D . 95 ALA O 1 1 5 56685 4 1 96 HIS C C 3.135 8.377 31.299 1.00 . D D . 96 HIS C 1 1 5 56686 4 1 96 HIS CA C 3.385 7.785 32.706 1.00 . D D . 96 HIS CA 1 1 5 56687 4 1 96 HIS CB C 2.061 7.726 33.518 1.00 . D D . 96 HIS CB 1 1 5 56688 4 1 96 HIS CD2 C -0.098 7.251 32.118 1.00 . D D . 96 HIS CD2 1 1 5 56689 4 1 96 HIS CE1 C -0.077 5.070 32.228 1.00 . D D . 96 HIS CE1 1 1 5 56690 4 1 96 HIS CG C 0.975 6.894 32.869 1.00 . D D . 96 HIS CG 1 1 5 56691 4 1 96 HIS H H 4.107 9.113 34.196 1.00 . D D . 96 HIS H 1 1 5 56692 4 1 96 HIS HA H 3.769 6.775 32.592 1.00 . D D . 96 HIS HA 1 1 5 56693 4 1 96 HIS HB2 H 2.258 7.299 34.495 1.00 . D D . 96 HIS HB2 1 1 5 56694 4 1 96 HIS HB3 H 1.678 8.732 33.652 1.00 . D D . 96 HIS HB3 1 1 5 56695 4 1 96 HIS HD1 H 1.612 4.948 33.377 1.00 . D D . 96 HIS HD1 1 1 5 56696 4 1 96 HIS HD2 H -0.397 8.259 31.868 1.00 . D D . 96 HIS HD2 1 1 5 56697 4 1 96 HIS HE1 H -0.342 4.032 32.091 1.00 . D D . 96 HIS HE1 1 1 5 56698 4 1 96 HIS HE2 H -1.349 6.045 30.977 1.00 . D D . 96 HIS HE2 1 1 5 56699 4 1 96 HIS N N 4.398 8.562 33.440 1.00 . D D . 96 HIS N 1 1 5 56700 4 1 96 HIS ND1 N 0.956 5.516 32.915 1.00 . D D . 96 HIS ND1 1 1 5 56701 4 1 96 HIS NE2 N -0.729 6.100 31.733 1.00 . D D . 96 HIS NE2 1 1 5 56702 4 1 96 HIS O O 2.811 7.644 30.369 1.00 . D D . 96 HIS O 1 1 5 56703 4 1 97 CYS C C 4.056 10.029 28.834 1.00 . D D . 97 CYS C 1 1 5 56704 4 1 97 CYS CA C 3.016 10.411 29.896 1.00 . D D . 97 CYS CA 1 1 5 56705 4 1 97 CYS CB C 2.996 11.937 30.121 1.00 . D D . 97 CYS CB 1 1 5 56706 4 1 97 CYS H H 3.606 10.218 31.928 1.00 . D D . 97 CYS H 1 1 5 56707 4 1 97 CYS HA H 2.029 10.102 29.549 1.00 . D D . 97 CYS HA 1 1 5 56708 4 1 97 CYS HB2 H 2.266 12.173 30.886 1.00 . D D . 97 CYS HB2 1 1 5 56709 4 1 97 CYS HB3 H 3.973 12.269 30.459 1.00 . D D . 97 CYS HB3 1 1 5 56710 4 1 97 CYS HG H 2.995 12.235 27.587 1.00 . D D . 97 CYS HG 1 1 5 56711 4 1 97 CYS N N 3.288 9.702 31.161 1.00 . D D . 97 CYS N 1 1 5 56712 4 1 97 CYS O O 3.700 9.659 27.718 1.00 . D D . 97 CYS O 1 1 5 56713 4 1 97 CYS SG S 2.565 12.898 28.655 1.00 . D D . 97 CYS SG 1 1 5 56714 4 1 98 LEU C C 6.534 8.207 28.104 1.00 . D D . 98 LEU C 1 1 5 56715 4 1 98 LEU CA C 6.466 9.738 28.321 1.00 . D D . 98 LEU CA 1 1 5 56716 4 1 98 LEU CB C 7.795 10.313 28.919 1.00 . D D . 98 LEU CB 1 1 5 56717 4 1 98 LEU CD1 C 10.036 11.499 28.416 1.00 . D D . 98 LEU CD1 1 1 5 56718 4 1 98 LEU CD2 C 9.811 9.027 27.860 1.00 . D D . 98 LEU CD2 1 1 5 56719 4 1 98 LEU CG C 9.060 10.386 27.967 1.00 . D D . 98 LEU CG 1 1 5 56720 4 1 98 LEU H H 5.545 10.354 30.137 1.00 . D D . 98 LEU H 1 1 5 56721 4 1 98 LEU HA H 6.280 10.218 27.365 1.00 . D D . 98 LEU HA 1 1 5 56722 4 1 98 LEU HB2 H 7.578 11.320 29.267 1.00 . D D . 98 LEU HB2 1 1 5 56723 4 1 98 LEU HB3 H 8.054 9.719 29.788 1.00 . D D . 98 LEU HB3 1 1 5 56724 4 1 98 LEU HD11 H 10.870 11.555 27.729 1.00 . D D . 98 LEU HD11 1 1 5 56725 4 1 98 LEU HD12 H 10.407 11.289 29.413 1.00 . D D . 98 LEU HD12 1 1 5 56726 4 1 98 LEU HD13 H 9.519 12.451 28.423 1.00 . D D . 98 LEU HD13 1 1 5 56727 4 1 98 LEU HD21 H 9.144 8.274 27.465 1.00 . D D . 98 LEU HD21 1 1 5 56728 4 1 98 LEU HD22 H 10.159 8.717 28.837 1.00 . D D . 98 LEU HD22 1 1 5 56729 4 1 98 LEU HD23 H 10.662 9.128 27.195 1.00 . D D . 98 LEU HD23 1 1 5 56730 4 1 98 LEU HG H 8.726 10.650 26.970 1.00 . D D . 98 LEU HG 1 1 5 56731 4 1 98 LEU N N 5.342 10.077 29.218 1.00 . D D . 98 LEU N 1 1 5 56732 4 1 98 LEU O O 6.830 7.744 26.997 1.00 . D D . 98 LEU O 1 1 5 56733 4 1 99 GLY C C 5.110 5.210 28.751 1.00 . D D . 99 GLY C 1 1 5 56734 4 1 99 GLY CA C 6.368 5.979 29.166 1.00 . D D . 99 GLY CA 1 1 5 56735 4 1 99 GLY H H 5.892 7.877 29.980 1.00 . D D . 99 GLY H 1 1 5 56736 4 1 99 GLY HA2 H 7.178 5.696 28.499 1.00 . D D . 99 GLY HA2 1 1 5 56737 4 1 99 GLY HA3 H 6.637 5.672 30.168 1.00 . D D . 99 GLY HA3 1 1 5 56738 4 1 99 GLY N N 6.223 7.440 29.170 1.00 . D D . 99 GLY N 1 1 5 56739 4 1 99 GLY O O 5.104 3.976 28.828 1.00 . D D . 99 GLY O 1 1 5 56740 4 1 100 ALA C C 1.997 6.071 26.857 1.00 . D D . 100 ALA C 1 1 5 56741 4 1 100 ALA CA C 2.775 5.257 27.906 1.00 . D D . 100 ALA CA 1 1 5 56742 4 1 100 ALA CB C 1.898 4.986 29.138 1.00 . D D . 100 ALA CB 1 1 5 56743 4 1 100 ALA H H 4.112 6.892 28.241 1.00 . D D . 100 ALA H 1 1 5 56744 4 1 100 ALA HA H 3.027 4.292 27.468 1.00 . D D . 100 ALA HA 1 1 5 56745 4 1 100 ALA HB1 H 1.620 5.922 29.606 1.00 . D D . 100 ALA HB1 1 1 5 56746 4 1 100 ALA HB2 H 2.447 4.384 29.851 1.00 . D D . 100 ALA HB2 1 1 5 56747 4 1 100 ALA HB3 H 1.004 4.455 28.842 1.00 . D D . 100 ALA HB3 1 1 5 56748 4 1 100 ALA N N 4.043 5.915 28.303 1.00 . D D . 100 ALA N 1 1 5 56749 4 1 100 ALA O O 1.731 5.563 25.766 1.00 . D D . 100 ALA O 1 1 5 56750 4 1 101 TYR C C 1.430 8.506 24.990 1.00 . D D . 101 TYR C 1 1 5 56751 4 1 101 TYR CA C 0.777 8.185 26.356 1.00 . D D . 101 TYR CA 1 1 5 56752 4 1 101 TYR CB C 0.423 9.498 27.111 1.00 . D D . 101 TYR CB 1 1 5 56753 4 1 101 TYR CD1 C -1.820 10.318 26.159 1.00 . D D . 101 TYR CD1 1 1 5 56754 4 1 101 TYR CD2 C 0.140 11.609 25.690 1.00 . D D . 101 TYR CD2 1 1 5 56755 4 1 101 TYR CE1 C -2.580 11.216 25.424 1.00 . D D . 101 TYR CE1 1 1 5 56756 4 1 101 TYR CE2 C -0.616 12.502 24.963 1.00 . D D . 101 TYR CE2 1 1 5 56757 4 1 101 TYR CG C -0.438 10.495 26.307 1.00 . D D . 101 TYR CG 1 1 5 56758 4 1 101 TYR CZ C -1.968 12.306 24.829 1.00 . D D . 101 TYR CZ 1 1 5 56759 4 1 101 TYR H H 2.009 7.706 28.027 1.00 . D D . 101 TYR H 1 1 5 56760 4 1 101 TYR HA H -0.142 7.631 26.182 1.00 . D D . 101 TYR HA 1 1 5 56761 4 1 101 TYR HB2 H -0.121 9.250 28.017 1.00 . D D . 101 TYR HB2 1 1 5 56762 4 1 101 TYR HB3 H 1.346 10.002 27.391 1.00 . D D . 101 TYR HB3 1 1 5 56763 4 1 101 TYR HD1 H -2.297 9.463 26.626 1.00 . D D . 101 TYR HD1 1 1 5 56764 4 1 101 TYR HD2 H 1.210 11.770 25.788 1.00 . D D . 101 TYR HD2 1 1 5 56765 4 1 101 TYR HE1 H -3.646 11.064 25.321 1.00 . D D . 101 TYR HE1 1 1 5 56766 4 1 101 TYR HE2 H -0.141 13.353 24.497 1.00 . D D . 101 TYR HE2 1 1 5 56767 4 1 101 TYR HH H -3.459 13.495 24.611 1.00 . D D . 101 TYR HH 1 1 5 56768 4 1 101 TYR N N 1.657 7.332 27.192 1.00 . D D . 101 TYR N 1 1 5 56769 4 1 101 TYR O O 0.806 8.314 23.945 1.00 . D D . 101 TYR O 1 1 5 56770 4 1 101 TYR OH O -2.707 13.203 24.090 1.00 . D D . 101 TYR OH 1 1 5 56771 4 1 102 CYS C C 3.631 8.204 22.839 1.00 . D D . 102 CYS C 1 1 5 56772 4 1 102 CYS CA C 3.428 9.412 23.819 1.00 . D D . 102 CYS CA 1 1 5 56773 4 1 102 CYS CB C 4.773 10.081 24.201 1.00 . D D . 102 CYS CB 1 1 5 56774 4 1 102 CYS H H 3.121 9.096 25.893 1.00 . D D . 102 CYS H 1 1 5 56775 4 1 102 CYS HA H 2.816 10.157 23.317 1.00 . D D . 102 CYS HA 1 1 5 56776 4 1 102 CYS HB2 H 5.458 9.339 24.589 1.00 . D D . 102 CYS HB2 1 1 5 56777 4 1 102 CYS HB3 H 5.212 10.537 23.321 1.00 . D D . 102 CYS HB3 1 1 5 56778 4 1 102 CYS HG H 4.873 12.525 24.854 1.00 . D D . 102 CYS HG 1 1 5 56779 4 1 102 CYS N N 2.684 9.005 25.027 1.00 . D D . 102 CYS N 1 1 5 56780 4 1 102 CYS O O 3.368 8.365 21.642 1.00 . D D . 102 CYS O 1 1 5 56781 4 1 102 CYS SG S 4.625 11.373 25.448 1.00 . D D . 102 CYS SG 1 1 5 56782 4 1 103 PRO C C 2.659 5.316 22.012 1.00 . D D . 103 PRO C 1 1 5 56783 4 1 103 PRO CA C 4.078 5.732 22.493 1.00 . D D . 103 PRO CA 1 1 5 56784 4 1 103 PRO CB C 4.688 4.656 23.439 1.00 . D D . 103 PRO CB 1 1 5 56785 4 1 103 PRO CD C 4.775 6.715 24.634 1.00 . D D . 103 PRO CD 1 1 5 56786 4 1 103 PRO CG C 5.536 5.435 24.395 1.00 . D D . 103 PRO CG 1 1 5 56787 4 1 103 PRO HA H 4.719 5.845 21.624 1.00 . D D . 103 PRO HA 1 1 5 56788 4 1 103 PRO HB2 H 3.900 4.114 23.966 1.00 . D D . 103 PRO HB2 1 1 5 56789 4 1 103 PRO HB3 H 5.300 3.960 22.879 1.00 . D D . 103 PRO HB3 1 1 5 56790 4 1 103 PRO HD2 H 4.041 6.588 25.421 1.00 . D D . 103 PRO HD2 1 1 5 56791 4 1 103 PRO HD3 H 5.453 7.521 24.889 1.00 . D D . 103 PRO HD3 1 1 5 56792 4 1 103 PRO HG2 H 5.668 4.884 25.323 1.00 . D D . 103 PRO HG2 1 1 5 56793 4 1 103 PRO HG3 H 6.501 5.656 23.952 1.00 . D D . 103 PRO HG3 1 1 5 56794 4 1 103 PRO N N 4.098 6.976 23.320 1.00 . D D . 103 PRO N 1 1 5 56795 4 1 103 PRO O O 2.517 4.745 20.934 1.00 . D D . 103 PRO O 1 1 5 56796 4 1 104 ASN C C -0.303 6.059 21.274 1.00 . D D . 104 ASN C 1 1 5 56797 4 1 104 ASN CA C 0.209 5.247 22.488 1.00 . D D . 104 ASN CA 1 1 5 56798 4 1 104 ASN CB C -0.715 5.448 23.723 1.00 . D D . 104 ASN CB 1 1 5 56799 4 1 104 ASN CG C -2.137 4.892 23.534 1.00 . D D . 104 ASN CG 1 1 5 56800 4 1 104 ASN H H 1.791 6.103 23.648 1.00 . D D . 104 ASN H 1 1 5 56801 4 1 104 ASN HA H 0.210 4.192 22.222 1.00 . D D . 104 ASN HA 1 1 5 56802 4 1 104 ASN HB2 H -0.268 4.953 24.579 1.00 . D D . 104 ASN HB2 1 1 5 56803 4 1 104 ASN HB3 H -0.785 6.508 23.944 1.00 . D D . 104 ASN HB3 1 1 5 56804 4 1 104 ASN HD21 H -1.587 3.097 24.192 1.00 . D D . 104 ASN HD21 1 1 5 56805 4 1 104 ASN HD22 H -3.244 3.257 23.744 1.00 . D D . 104 ASN HD22 1 1 5 56806 4 1 104 ASN N N 1.616 5.618 22.815 1.00 . D D . 104 ASN N 1 1 5 56807 4 1 104 ASN ND2 N -2.342 3.619 23.856 1.00 . D D . 104 ASN ND2 1 1 5 56808 4 1 104 ASN O O -1.116 5.562 20.490 1.00 . D D . 104 ASN O 1 1 5 56809 4 1 104 ASN OD1 O -3.045 5.599 23.094 1.00 . D D . 104 ASN OD1 1 1 5 56810 4 1 105 ILE C C 0.586 7.583 18.676 1.00 . D D . 105 ILE C 1 1 5 56811 4 1 105 ILE CA C -0.079 8.171 19.952 1.00 . D D . 105 ILE CA 1 1 5 56812 4 1 105 ILE CB C 0.438 9.648 20.194 1.00 . D D . 105 ILE CB 1 1 5 56813 4 1 105 ILE CD1 C -1.714 10.408 21.478 1.00 . D D . 105 ILE CD1 1 1 5 56814 4 1 105 ILE CG1 C -0.195 10.279 21.483 1.00 . D D . 105 ILE CG1 1 1 5 56815 4 1 105 ILE CG2 C 0.190 10.553 18.960 1.00 . D D . 105 ILE CG2 1 1 5 56816 4 1 105 ILE H H 0.785 7.659 21.832 1.00 . D D . 105 ILE H 1 1 5 56817 4 1 105 ILE HA H -1.158 8.201 19.809 1.00 . D D . 105 ILE HA 1 1 5 56818 4 1 105 ILE HB H 1.516 9.593 20.338 1.00 . D D . 105 ILE HB 1 1 5 56819 4 1 105 ILE HD11 H -2.165 9.429 21.384 1.00 . D D . 105 ILE HD11 1 1 5 56820 4 1 105 ILE HD12 H -2.028 11.032 20.652 1.00 . D D . 105 ILE HD12 1 1 5 56821 4 1 105 ILE HD13 H -2.033 10.859 22.407 1.00 . D D . 105 ILE HD13 1 1 5 56822 4 1 105 ILE HG12 H 0.067 9.671 22.337 1.00 . D D . 105 ILE HG12 1 1 5 56823 4 1 105 ILE HG13 H 0.216 11.273 21.631 1.00 . D D . 105 ILE HG13 1 1 5 56824 4 1 105 ILE HG21 H 0.711 10.144 18.099 1.00 . D D . 105 ILE HG21 1 1 5 56825 4 1 105 ILE HG22 H 0.559 11.549 19.148 1.00 . D D . 105 ILE HG22 1 1 5 56826 4 1 105 ILE HG23 H -0.866 10.603 18.745 1.00 . D D . 105 ILE HG23 1 1 5 56827 4 1 105 ILE N N 0.204 7.306 21.125 1.00 . D D . 105 ILE N 1 1 5 56828 4 1 105 ILE O O 0.052 7.682 17.565 1.00 . D D . 105 ILE O 1 1 5 56829 4 1 106 LEU C C 1.970 4.987 17.352 1.00 . D D . 106 LEU C 1 1 5 56830 4 1 106 LEU CA C 2.559 6.340 17.803 1.00 . D D . 106 LEU CA 1 1 5 56831 4 1 106 LEU CB C 4.011 6.148 18.323 1.00 . D D . 106 LEU CB 1 1 5 56832 4 1 106 LEU CD1 C 6.114 7.204 19.386 1.00 . D D . 106 LEU CD1 1 1 5 56833 4 1 106 LEU CD2 C 4.869 8.430 17.556 1.00 . D D . 106 LEU CD2 1 1 5 56834 4 1 106 LEU CG C 4.740 7.465 18.744 1.00 . D D . 106 LEU CG 1 1 5 56835 4 1 106 LEU H H 2.097 6.905 19.795 1.00 . D D . 106 LEU H 1 1 5 56836 4 1 106 LEU HA H 2.579 7.022 16.958 1.00 . D D . 106 LEU HA 1 1 5 56837 4 1 106 LEU HB2 H 3.973 5.492 19.191 1.00 . D D . 106 LEU HB2 1 1 5 56838 4 1 106 LEU HB3 H 4.602 5.651 17.559 1.00 . D D . 106 LEU HB3 1 1 5 56839 4 1 106 LEU HD11 H 6.870 7.075 18.622 1.00 . D D . 106 LEU HD11 1 1 5 56840 4 1 106 LEU HD12 H 6.080 6.311 19.977 1.00 . D D . 106 LEU HD12 1 1 5 56841 4 1 106 LEU HD13 H 6.385 8.039 20.017 1.00 . D D . 106 LEU HD13 1 1 5 56842 4 1 106 LEU HD21 H 5.542 8.019 16.811 1.00 . D D . 106 LEU HD21 1 1 5 56843 4 1 106 LEU HD22 H 5.249 9.379 17.902 1.00 . D D . 106 LEU HD22 1 1 5 56844 4 1 106 LEU HD23 H 3.898 8.588 17.110 1.00 . D D . 106 LEU HD23 1 1 5 56845 4 1 106 LEU HG H 4.136 7.965 19.495 1.00 . D D . 106 LEU HG 1 1 5 56846 4 1 106 LEU N N 1.754 6.956 18.878 1.00 . D D . 106 LEU N 1 1 5 56847 4 1 106 LEU O O 2.162 4.571 16.203 1.00 . D D . 106 LEU O 1 1 5 56848 4 1 107 PHE C C -0.179 2.655 16.922 1.00 . D D . 107 PHE C 1 1 5 56849 4 1 107 PHE CA C 0.792 2.929 18.127 1.00 . D D . 107 PHE CA 1 1 5 56850 4 1 107 PHE CB C 0.182 2.411 19.463 1.00 . D D . 107 PHE CB 1 1 5 56851 4 1 107 PHE CD1 C 1.164 0.086 19.666 1.00 . D D . 107 PHE CD1 1 1 5 56852 4 1 107 PHE CD2 C -1.217 0.264 19.388 1.00 . D D . 107 PHE CD2 1 1 5 56853 4 1 107 PHE CE1 C 1.057 -1.289 19.696 1.00 . D D . 107 PHE CE1 1 1 5 56854 4 1 107 PHE CE2 C -1.320 -1.113 19.422 1.00 . D D . 107 PHE CE2 1 1 5 56855 4 1 107 PHE CG C 0.032 0.890 19.512 1.00 . D D . 107 PHE CG 1 1 5 56856 4 1 107 PHE CZ C -0.182 -1.886 19.575 1.00 . D D . 107 PHE CZ 1 1 5 56857 4 1 107 PHE H H 0.964 4.818 19.077 1.00 . D D . 107 PHE H 1 1 5 56858 4 1 107 PHE HA H 1.705 2.358 17.948 1.00 . D D . 107 PHE HA 1 1 5 56859 4 1 107 PHE HB2 H 0.821 2.711 20.289 1.00 . D D . 107 PHE HB2 1 1 5 56860 4 1 107 PHE HB3 H -0.795 2.858 19.603 1.00 . D D . 107 PHE HB3 1 1 5 56861 4 1 107 PHE HD1 H 2.143 0.551 19.763 1.00 . D D . 107 PHE HD1 1 1 5 56862 4 1 107 PHE HD2 H -2.110 0.868 19.264 1.00 . D D . 107 PHE HD2 1 1 5 56863 4 1 107 PHE HE1 H 1.945 -1.900 19.815 1.00 . D D . 107 PHE HE1 1 1 5 56864 4 1 107 PHE HE2 H -2.288 -1.589 19.328 1.00 . D D . 107 PHE HE2 1 1 5 56865 4 1 107 PHE HZ H -0.264 -2.965 19.600 1.00 . D D . 107 PHE HZ 1 1 5 56866 4 1 107 PHE N N 1.229 4.333 18.268 1.00 . D D . 107 PHE N 1 1 5 56867 4 1 107 PHE O O -0.020 1.610 16.286 1.00 . D D . 107 PHE O 1 1 5 56868 4 1 108 PRO C C -1.320 3.228 14.082 1.00 . D D . 108 PRO C 1 1 5 56869 4 1 108 PRO CA C -2.105 3.315 15.410 1.00 . D D . 108 PRO CA 1 1 5 56870 4 1 108 PRO CB C -3.042 4.557 15.419 1.00 . D D . 108 PRO CB 1 1 5 56871 4 1 108 PRO CD C -1.678 4.724 17.382 1.00 . D D . 108 PRO CD 1 1 5 56872 4 1 108 PRO CG C -3.068 5.003 16.850 1.00 . D D . 108 PRO CG 1 1 5 56873 4 1 108 PRO HA H -2.700 2.413 15.530 1.00 . D D . 108 PRO HA 1 1 5 56874 4 1 108 PRO HB2 H -2.641 5.345 14.774 1.00 . D D . 108 PRO HB2 1 1 5 56875 4 1 108 PRO HB3 H -4.037 4.287 15.090 1.00 . D D . 108 PRO HB3 1 1 5 56876 4 1 108 PRO HD2 H -1.017 5.566 17.202 1.00 . D D . 108 PRO HD2 1 1 5 56877 4 1 108 PRO HD3 H -1.710 4.504 18.446 1.00 . D D . 108 PRO HD3 1 1 5 56878 4 1 108 PRO HG2 H -3.301 6.065 16.909 1.00 . D D . 108 PRO HG2 1 1 5 56879 4 1 108 PRO HG3 H -3.801 4.432 17.409 1.00 . D D . 108 PRO HG3 1 1 5 56880 4 1 108 PRO N N -1.225 3.528 16.604 1.00 . D D . 108 PRO N 1 1 5 56881 4 1 108 PRO O O -1.605 2.380 13.226 1.00 . D D . 108 PRO O 1 1 5 56882 4 1 109 TYR C C 1.576 3.178 12.666 1.00 . D D . 109 TYR C 1 1 5 56883 4 1 109 TYR CA C 0.487 4.268 12.727 1.00 . D D . 109 TYR CA 1 1 5 56884 4 1 109 TYR CB C 1.106 5.692 12.683 1.00 . D D . 109 TYR CB 1 1 5 56885 4 1 109 TYR CD1 C -0.232 7.349 14.117 1.00 . D D . 109 TYR CD1 1 1 5 56886 4 1 109 TYR CD2 C -0.615 7.352 11.751 1.00 . D D . 109 TYR CD2 1 1 5 56887 4 1 109 TYR CE1 C -1.178 8.346 14.276 1.00 . D D . 109 TYR CE1 1 1 5 56888 4 1 109 TYR CE2 C -1.557 8.351 11.907 1.00 . D D . 109 TYR CE2 1 1 5 56889 4 1 109 TYR CG C 0.071 6.825 12.850 1.00 . D D . 109 TYR CG 1 1 5 56890 4 1 109 TYR CZ C -1.839 8.840 13.167 1.00 . D D . 109 TYR CZ 1 1 5 56891 4 1 109 TYR H H -0.115 4.694 14.716 1.00 . D D . 109 TYR H 1 1 5 56892 4 1 109 TYR HA H -0.177 4.149 11.872 1.00 . D D . 109 TYR HA 1 1 5 56893 4 1 109 TYR HB2 H 1.841 5.787 13.476 1.00 . D D . 109 TYR HB2 1 1 5 56894 4 1 109 TYR HB3 H 1.609 5.834 11.729 1.00 . D D . 109 TYR HB3 1 1 5 56895 4 1 109 TYR HD1 H 0.286 6.961 14.985 1.00 . D D . 109 TYR HD1 1 1 5 56896 4 1 109 TYR HD2 H -0.398 6.975 10.757 1.00 . D D . 109 TYR HD2 1 1 5 56897 4 1 109 TYR HE1 H -1.389 8.741 15.267 1.00 . D D . 109 TYR HE1 1 1 5 56898 4 1 109 TYR HE2 H -2.079 8.742 11.041 1.00 . D D . 109 TYR HE2 1 1 5 56899 4 1 109 TYR HH H -3.554 9.611 12.774 1.00 . D D . 109 TYR HH 1 1 5 56900 4 1 109 TYR N N -0.322 4.117 13.950 1.00 . D D . 109 TYR N 1 1 5 56901 4 1 109 TYR O O 1.978 2.745 11.577 1.00 . D D . 109 TYR O 1 1 5 56902 4 1 109 TYR OH O -2.787 9.826 13.314 1.00 . D D . 109 TYR OH 1 1 5 56903 4 1 110 ALA C C 2.303 0.313 13.552 1.00 . D D . 110 ALA C 1 1 5 56904 4 1 110 ALA CA C 2.973 1.610 14.019 1.00 . D D . 110 ALA CA 1 1 5 56905 4 1 110 ALA CB C 3.392 1.450 15.490 1.00 . D D . 110 ALA CB 1 1 5 56906 4 1 110 ALA H H 1.756 3.221 14.671 1.00 . D D . 110 ALA H 1 1 5 56907 4 1 110 ALA HA H 3.861 1.806 13.421 1.00 . D D . 110 ALA HA 1 1 5 56908 4 1 110 ALA HB1 H 3.923 0.513 15.613 1.00 . D D . 110 ALA HB1 1 1 5 56909 4 1 110 ALA HB2 H 2.517 1.442 16.126 1.00 . D D . 110 ALA HB2 1 1 5 56910 4 1 110 ALA HB3 H 4.044 2.250 15.804 1.00 . D D . 110 ALA HB3 1 1 5 56911 4 1 110 ALA N N 2.044 2.749 13.862 1.00 . D D . 110 ALA N 1 1 5 56912 4 1 110 ALA O O 2.910 -0.488 12.829 1.00 . D D . 110 ALA O 1 1 5 56913 4 1 111 ARG C C 0.069 -1.247 12.201 1.00 . D D . 111 ARG C 1 1 5 56914 4 1 111 ARG CA C 0.213 -1.038 13.708 1.00 . D D . 111 ARG CA 1 1 5 56915 4 1 111 ARG CB C -1.185 -0.900 14.386 1.00 . D D . 111 ARG CB 1 1 5 56916 4 1 111 ARG CD C -3.553 -1.853 14.738 1.00 . D D . 111 ARG CD 1 1 5 56917 4 1 111 ARG CG C -2.230 -1.959 13.957 1.00 . D D . 111 ARG CG 1 1 5 56918 4 1 111 ARG CZ C -4.500 0.209 15.819 1.00 . D D . 111 ARG CZ 1 1 5 56919 4 1 111 ARG H H 0.634 0.864 14.516 1.00 . D D . 111 ARG H 1 1 5 56920 4 1 111 ARG HA H 0.730 -1.897 14.139 1.00 . D D . 111 ARG HA 1 1 5 56921 4 1 111 ARG HB2 H -1.056 -0.973 15.462 1.00 . D D . 111 ARG HB2 1 1 5 56922 4 1 111 ARG HB3 H -1.585 0.085 14.161 1.00 . D D . 111 ARG HB3 1 1 5 56923 4 1 111 ARG HD2 H -4.270 -2.538 14.296 1.00 . D D . 111 ARG HD2 1 1 5 56924 4 1 111 ARG HD3 H -3.369 -2.157 15.764 1.00 . D D . 111 ARG HD3 1 1 5 56925 4 1 111 ARG HE H -4.267 -0.079 13.839 1.00 . D D . 111 ARG HE 1 1 5 56926 4 1 111 ARG HG2 H -2.441 -1.839 12.901 1.00 . D D . 111 ARG HG2 1 1 5 56927 4 1 111 ARG HG3 H -1.808 -2.945 14.121 1.00 . D D . 111 ARG HG3 1 1 5 56928 4 1 111 ARG HH11 H -3.988 -1.245 17.154 1.00 . D D . 111 ARG HH11 1 1 5 56929 4 1 111 ARG HH12 H -4.642 0.204 17.848 1.00 . D D . 111 ARG HH12 1 1 5 56930 4 1 111 ARG HH21 H -5.088 1.845 14.778 1.00 . D D . 111 ARG HH21 1 1 5 56931 4 1 111 ARG HH22 H -5.265 1.955 16.500 1.00 . D D . 111 ARG HH22 1 1 5 56932 4 1 111 ARG N N 1.035 0.146 13.987 1.00 . D D . 111 ARG N 1 1 5 56933 4 1 111 ARG NE N -4.133 -0.489 14.723 1.00 . D D . 111 ARG NE 1 1 5 56934 4 1 111 ARG NH1 N -4.366 -0.318 17.040 1.00 . D D . 111 ARG NH1 1 1 5 56935 4 1 111 ARG NH2 N -4.990 1.434 15.688 1.00 . D D . 111 ARG NH2 1 1 5 56936 4 1 111 ARG O O 0.371 -2.325 11.710 1.00 . D D . 111 ARG O 1 1 5 56937 4 1 112 GLU C C 0.685 -0.565 9.261 1.00 . D D . 112 GLU C 1 1 5 56938 4 1 112 GLU CA C -0.602 -0.226 10.034 1.00 . D D . 112 GLU CA 1 1 5 56939 4 1 112 GLU CB C -1.180 1.128 9.540 1.00 . D D . 112 GLU CB 1 1 5 56940 4 1 112 GLU CD C -1.438 0.518 6.987 1.00 . D D . 112 GLU CD 1 1 5 56941 4 1 112 GLU CG C -2.086 1.049 8.285 1.00 . D D . 112 GLU CG 1 1 5 56942 4 1 112 GLU H H -0.470 0.673 11.956 1.00 . D D . 112 GLU H 1 1 5 56943 4 1 112 GLU HA H -1.340 -1.010 9.868 1.00 . D D . 112 GLU HA 1 1 5 56944 4 1 112 GLU HB2 H -1.773 1.562 10.343 1.00 . D D . 112 GLU HB2 1 1 5 56945 4 1 112 GLU HB3 H -0.363 1.811 9.327 1.00 . D D . 112 GLU HB3 1 1 5 56946 4 1 112 GLU HG2 H -2.930 0.413 8.527 1.00 . D D . 112 GLU HG2 1 1 5 56947 4 1 112 GLU HG3 H -2.469 2.044 8.086 1.00 . D D . 112 GLU HG3 1 1 5 56948 4 1 112 GLU N N -0.337 -0.177 11.487 1.00 . D D . 112 GLU N 1 1 5 56949 4 1 112 GLU O O 0.652 -1.357 8.320 1.00 . D D . 112 GLU O 1 1 5 56950 4 1 112 GLU OE1 O -0.622 1.243 6.394 1.00 . D D . 112 GLU OE1 1 1 5 56951 4 1 112 GLU OE2 O -1.743 -0.626 6.563 1.00 . D D . 112 GLU OE2 1 1 5 56952 4 1 113 CYS C C 3.496 -1.630 9.034 1.00 . D D . 113 CYS C 1 1 5 56953 4 1 113 CYS CA C 3.119 -0.138 9.048 1.00 . D D . 113 CYS CA 1 1 5 56954 4 1 113 CYS CB C 4.191 0.695 9.774 1.00 . D D . 113 CYS CB 1 1 5 56955 4 1 113 CYS H H 1.747 0.655 10.455 1.00 . D D . 113 CYS H 1 1 5 56956 4 1 113 CYS HA H 3.038 0.216 8.021 1.00 . D D . 113 CYS HA 1 1 5 56957 4 1 113 CYS HB2 H 3.869 1.725 9.836 1.00 . D D . 113 CYS HB2 1 1 5 56958 4 1 113 CYS HB3 H 4.333 0.307 10.779 1.00 . D D . 113 CYS HB3 1 1 5 56959 4 1 113 CYS HG H 5.998 -0.539 8.477 1.00 . D D . 113 CYS HG 1 1 5 56960 4 1 113 CYS N N 1.808 0.052 9.684 1.00 . D D . 113 CYS N 1 1 5 56961 4 1 113 CYS O O 3.911 -2.151 8.002 1.00 . D D . 113 CYS O 1 1 5 56962 4 1 113 CYS SG S 5.797 0.683 8.955 1.00 . D D . 113 CYS SG 1 1 5 56963 4 1 114 ILE C C 2.450 -4.507 9.435 1.00 . D D . 114 ILE C 1 1 5 56964 4 1 114 ILE CA C 3.463 -3.756 10.327 1.00 . D D . 114 ILE CA 1 1 5 56965 4 1 114 ILE CB C 3.309 -4.217 11.828 1.00 . D D . 114 ILE CB 1 1 5 56966 4 1 114 ILE CD1 C 4.314 -3.836 14.194 1.00 . D D . 114 ILE CD1 1 1 5 56967 4 1 114 ILE CG1 C 4.401 -3.533 12.712 1.00 . D D . 114 ILE CG1 1 1 5 56968 4 1 114 ILE CG2 C 3.368 -5.766 11.959 1.00 . D D . 114 ILE CG2 1 1 5 56969 4 1 114 ILE H H 3.006 -1.790 10.975 1.00 . D D . 114 ILE H 1 1 5 56970 4 1 114 ILE HA H 4.473 -3.995 10.001 1.00 . D D . 114 ILE HA 1 1 5 56971 4 1 114 ILE HB H 2.328 -3.895 12.177 1.00 . D D . 114 ILE HB 1 1 5 56972 4 1 114 ILE HD11 H 5.132 -3.352 14.705 1.00 . D D . 114 ILE HD11 1 1 5 56973 4 1 114 ILE HD12 H 4.369 -4.903 14.369 1.00 . D D . 114 ILE HD12 1 1 5 56974 4 1 114 ILE HD13 H 3.383 -3.455 14.589 1.00 . D D . 114 ILE HD13 1 1 5 56975 4 1 114 ILE HG12 H 5.382 -3.846 12.379 1.00 . D D . 114 ILE HG12 1 1 5 56976 4 1 114 ILE HG13 H 4.325 -2.456 12.599 1.00 . D D . 114 ILE HG13 1 1 5 56977 4 1 114 ILE HG21 H 3.161 -6.058 12.979 1.00 . D D . 114 ILE HG21 1 1 5 56978 4 1 114 ILE HG22 H 4.351 -6.120 11.680 1.00 . D D . 114 ILE HG22 1 1 5 56979 4 1 114 ILE HG23 H 2.632 -6.220 11.311 1.00 . D D . 114 ILE HG23 1 1 5 56980 4 1 114 ILE N N 3.288 -2.300 10.188 1.00 . D D . 114 ILE N 1 1 5 56981 4 1 114 ILE O O 2.858 -5.282 8.571 1.00 . D D . 114 ILE O 1 1 5 56982 4 1 115 THR C C 0.153 -5.041 7.492 1.00 . D D . 115 THR C 1 1 5 56983 4 1 115 THR CA C -0.003 -4.897 9.018 1.00 . D D . 115 THR CA 1 1 5 56984 4 1 115 THR CB C -1.345 -4.131 9.320 1.00 . D D . 115 THR CB 1 1 5 56985 4 1 115 THR CG2 C -2.567 -4.813 8.675 1.00 . D D . 115 THR CG2 1 1 5 56986 4 1 115 THR H H 0.949 -3.425 10.197 1.00 . D D . 115 THR H 1 1 5 56987 4 1 115 THR HA H -0.056 -5.881 9.482 1.00 . D D . 115 THR HA 1 1 5 56988 4 1 115 THR HB H -1.262 -3.125 8.918 1.00 . D D . 115 THR HB 1 1 5 56989 4 1 115 THR HG1 H -1.271 -4.818 11.174 1.00 . D D . 115 THR HG1 1 1 5 56990 4 1 115 THR HG21 H -2.533 -4.679 7.600 1.00 . D D . 115 THR HG21 1 1 5 56991 4 1 115 THR HG22 H -3.479 -4.377 9.060 1.00 . D D . 115 THR HG22 1 1 5 56992 4 1 115 THR HG23 H -2.552 -5.870 8.894 1.00 . D D . 115 THR HG23 1 1 5 56993 4 1 115 THR N N 1.146 -4.188 9.626 1.00 . D D . 115 THR N 1 1 5 56994 4 1 115 THR O O -0.031 -6.133 6.930 1.00 . D D . 115 THR O 1 1 5 56995 4 1 115 THR OG1 O -1.556 -4.013 10.735 1.00 . D D . 115 THR OG1 1 1 5 56996 4 1 116 SER C C 1.837 -4.707 4.938 1.00 . D D . 116 SER C 1 1 5 56997 4 1 116 SER CA C 0.679 -3.815 5.416 1.00 . D D . 116 SER CA 1 1 5 56998 4 1 116 SER CB C 0.915 -2.334 5.012 1.00 . D D . 116 SER CB 1 1 5 56999 4 1 116 SER H H 0.699 -3.124 7.401 1.00 . D D . 116 SER H 1 1 5 57000 4 1 116 SER HA H -0.251 -4.164 4.968 1.00 . D D . 116 SER HA 1 1 5 57001 4 1 116 SER HB2 H 0.100 -1.727 5.385 1.00 . D D . 116 SER HB2 1 1 5 57002 4 1 116 SER HB3 H 1.844 -1.980 5.445 1.00 . D D . 116 SER HB3 1 1 5 57003 4 1 116 SER HG H 0.124 -2.401 3.225 1.00 . D D . 116 SER HG 1 1 5 57004 4 1 116 SER N N 0.525 -3.919 6.861 1.00 . D D . 116 SER N 1 1 5 57005 4 1 116 SER O O 1.681 -5.440 3.972 1.00 . D D . 116 SER O 1 1 5 57006 4 1 116 SER OG O 0.979 -2.172 3.602 1.00 . D D . 116 SER OG 1 1 5 57007 4 1 117 MET C C 3.926 -6.975 5.446 1.00 . D D . 117 MET C 1 1 5 57008 4 1 117 MET CA C 4.180 -5.461 5.309 1.00 . D D . 117 MET CA 1 1 5 57009 4 1 117 MET CB C 5.385 -5.036 6.183 1.00 . D D . 117 MET CB 1 1 5 57010 4 1 117 MET CE C 6.828 -3.471 8.574 1.00 . D D . 117 MET CE 1 1 5 57011 4 1 117 MET CG C 5.833 -3.587 5.973 1.00 . D D . 117 MET CG 1 1 5 57012 4 1 117 MET H H 3.007 -4.099 6.459 1.00 . D D . 117 MET H 1 1 5 57013 4 1 117 MET HA H 4.414 -5.245 4.269 1.00 . D D . 117 MET HA 1 1 5 57014 4 1 117 MET HB2 H 5.126 -5.160 7.231 1.00 . D D . 117 MET HB2 1 1 5 57015 4 1 117 MET HB3 H 6.229 -5.681 5.960 1.00 . D D . 117 MET HB3 1 1 5 57016 4 1 117 MET HE1 H 7.610 -3.144 9.243 1.00 . D D . 117 MET HE1 1 1 5 57017 4 1 117 MET HE2 H 6.647 -4.524 8.721 1.00 . D D . 117 MET HE2 1 1 5 57018 4 1 117 MET HE3 H 5.925 -2.916 8.785 1.00 . D D . 117 MET HE3 1 1 5 57019 4 1 117 MET HG2 H 6.022 -3.427 4.919 1.00 . D D . 117 MET HG2 1 1 5 57020 4 1 117 MET HG3 H 5.043 -2.920 6.294 1.00 . D D . 117 MET HG3 1 1 5 57021 4 1 117 MET N N 2.977 -4.670 5.659 1.00 . D D . 117 MET N 1 1 5 57022 4 1 117 MET O O 4.484 -7.773 4.683 1.00 . D D . 117 MET O 1 1 5 57023 4 1 117 MET SD S 7.335 -3.180 6.881 1.00 . D D . 117 MET SD 1 1 5 57024 4 1 118 VAL C C 1.843 -9.244 5.424 1.00 . D D . 118 VAL C 1 1 5 57025 4 1 118 VAL CA C 2.636 -8.730 6.646 1.00 . D D . 118 VAL CA 1 1 5 57026 4 1 118 VAL CB C 1.757 -8.841 7.954 1.00 . D D . 118 VAL CB 1 1 5 57027 4 1 118 VAL CG1 C 1.220 -10.272 8.160 1.00 . D D . 118 VAL CG1 1 1 5 57028 4 1 118 VAL CG2 C 2.548 -8.375 9.200 1.00 . D D . 118 VAL CG2 1 1 5 57029 4 1 118 VAL H H 2.712 -6.643 7.003 1.00 . D D . 118 VAL H 1 1 5 57030 4 1 118 VAL HA H 3.526 -9.341 6.778 1.00 . D D . 118 VAL HA 1 1 5 57031 4 1 118 VAL HB H 0.899 -8.178 7.838 1.00 . D D . 118 VAL HB 1 1 5 57032 4 1 118 VAL HG11 H 0.565 -10.545 7.344 1.00 . D D . 118 VAL HG11 1 1 5 57033 4 1 118 VAL HG12 H 0.666 -10.333 9.090 1.00 . D D . 118 VAL HG12 1 1 5 57034 4 1 118 VAL HG13 H 2.043 -10.968 8.193 1.00 . D D . 118 VAL HG13 1 1 5 57035 4 1 118 VAL HG21 H 3.410 -9.013 9.345 1.00 . D D . 118 VAL HG21 1 1 5 57036 4 1 118 VAL HG22 H 1.919 -8.421 10.082 1.00 . D D . 118 VAL HG22 1 1 5 57037 4 1 118 VAL HG23 H 2.884 -7.359 9.064 1.00 . D D . 118 VAL HG23 1 1 5 57038 4 1 118 VAL N N 3.069 -7.341 6.417 1.00 . D D . 118 VAL N 1 1 5 57039 4 1 118 VAL O O 2.135 -10.324 4.892 1.00 . D D . 118 VAL O 1 1 5 57040 4 1 119 SER C C 0.748 -8.760 2.499 1.00 . D D . 119 SER C 1 1 5 57041 4 1 119 SER CA C -0.015 -8.791 3.846 1.00 . D D . 119 SER CA 1 1 5 57042 4 1 119 SER CB C -1.245 -7.848 3.817 1.00 . D D . 119 SER CB 1 1 5 57043 4 1 119 SER H H 0.759 -7.549 5.385 1.00 . D D . 119 SER H 1 1 5 57044 4 1 119 SER HA H -0.357 -9.807 4.029 1.00 . D D . 119 SER HA 1 1 5 57045 4 1 119 SER HB2 H -1.944 -8.178 3.060 1.00 . D D . 119 SER HB2 1 1 5 57046 4 1 119 SER HB3 H -1.738 -7.868 4.782 1.00 . D D . 119 SER HB3 1 1 5 57047 4 1 119 SER HG H -1.517 -6.127 2.923 1.00 . D D . 119 SER HG 1 1 5 57048 4 1 119 SER N N 0.874 -8.428 4.963 1.00 . D D . 119 SER N 1 1 5 57049 4 1 119 SER O O 0.409 -9.506 1.567 1.00 . D D . 119 SER O 1 1 5 57050 4 1 119 SER OG O -0.883 -6.506 3.538 1.00 . D D . 119 SER OG 1 1 5 57051 4 1 120 ARG C C 3.580 -9.078 1.189 1.00 . D D . 120 ARG C 1 1 5 57052 4 1 120 ARG CA C 2.701 -7.815 1.261 1.00 . D D . 120 ARG CA 1 1 5 57053 4 1 120 ARG CB C 3.600 -6.541 1.334 1.00 . D D . 120 ARG CB 1 1 5 57054 4 1 120 ARG CD C 3.763 -3.972 1.372 1.00 . D D . 120 ARG CD 1 1 5 57055 4 1 120 ARG CG C 2.852 -5.199 1.157 1.00 . D D . 120 ARG CG 1 1 5 57056 4 1 120 ARG CZ C 2.613 -1.955 0.413 1.00 . D D . 120 ARG CZ 1 1 5 57057 4 1 120 ARG H H 1.951 -7.299 3.183 1.00 . D D . 120 ARG H 1 1 5 57058 4 1 120 ARG HA H 2.085 -7.763 0.365 1.00 . D D . 120 ARG HA 1 1 5 57059 4 1 120 ARG HB2 H 4.098 -6.526 2.299 1.00 . D D . 120 ARG HB2 1 1 5 57060 4 1 120 ARG HB3 H 4.361 -6.604 0.560 1.00 . D D . 120 ARG HB3 1 1 5 57061 4 1 120 ARG HD2 H 4.310 -4.095 2.301 1.00 . D D . 120 ARG HD2 1 1 5 57062 4 1 120 ARG HD3 H 4.470 -3.903 0.550 1.00 . D D . 120 ARG HD3 1 1 5 57063 4 1 120 ARG HE H 2.717 -2.434 2.358 1.00 . D D . 120 ARG HE 1 1 5 57064 4 1 120 ARG HG2 H 2.442 -5.153 0.156 1.00 . D D . 120 ARG HG2 1 1 5 57065 4 1 120 ARG HG3 H 2.037 -5.156 1.871 1.00 . D D . 120 ARG HG3 1 1 5 57066 4 1 120 ARG HH11 H 3.450 -3.125 -1.018 1.00 . D D . 120 ARG HH11 1 1 5 57067 4 1 120 ARG HH12 H 2.638 -1.710 -1.605 1.00 . D D . 120 ARG HH12 1 1 5 57068 4 1 120 ARG HH21 H 1.684 -0.571 1.557 1.00 . D D . 120 ARG HH21 1 1 5 57069 4 1 120 ARG HH22 H 1.646 -0.268 -0.153 1.00 . D D . 120 ARG HH22 1 1 5 57070 4 1 120 ARG N N 1.791 -7.897 2.422 1.00 . D D . 120 ARG N 1 1 5 57071 4 1 120 ARG NE N 2.987 -2.718 1.456 1.00 . D D . 120 ARG NE 1 1 5 57072 4 1 120 ARG NH1 N 2.929 -2.292 -0.836 1.00 . D D . 120 ARG NH1 1 1 5 57073 4 1 120 ARG NH2 N 1.927 -0.842 0.626 1.00 . D D . 120 ARG NH2 1 1 5 57074 4 1 120 ARG O O 3.904 -9.554 0.102 1.00 . D D . 120 ARG O 1 1 5 57075 4 1 121 GLY C C 3.832 -12.115 2.398 1.00 . D D . 121 GLY C 1 1 5 57076 4 1 121 GLY CA C 4.707 -10.860 2.486 1.00 . D D . 121 GLY CA 1 1 5 57077 4 1 121 GLY H H 3.669 -9.159 3.197 1.00 . D D . 121 GLY H 1 1 5 57078 4 1 121 GLY HA2 H 5.448 -10.897 1.695 1.00 . D D . 121 GLY HA2 1 1 5 57079 4 1 121 GLY HA3 H 5.221 -10.861 3.438 1.00 . D D . 121 GLY HA3 1 1 5 57080 4 1 121 GLY N N 3.939 -9.618 2.375 1.00 . D D . 121 GLY N 1 1 5 57081 4 1 121 GLY O O 4.329 -13.225 2.620 1.00 . D D . 121 GLY O 1 1 5 57082 4 1 122 THR C C 1.255 -13.842 3.100 1.00 . D D . 122 THR C 1 1 5 57083 4 1 122 THR CA C 1.512 -12.986 1.838 1.00 . D D . 122 THR CA 1 1 5 57084 4 1 122 THR CB C 1.820 -13.874 0.567 1.00 . D D . 122 THR CB 1 1 5 57085 4 1 122 THR CG2 C 1.790 -13.033 -0.722 1.00 . D D . 122 THR CG2 1 1 5 57086 4 1 122 THR H H 2.230 -10.995 1.940 1.00 . D D . 122 THR H 1 1 5 57087 4 1 122 THR HA H 0.584 -12.461 1.639 1.00 . D D . 122 THR HA 1 1 5 57088 4 1 122 THR HB H 1.064 -14.644 0.492 1.00 . D D . 122 THR HB 1 1 5 57089 4 1 122 THR HG1 H 3.790 -13.872 0.613 1.00 . D D . 122 THR HG1 1 1 5 57090 4 1 122 THR HG21 H 0.767 -12.751 -0.953 1.00 . D D . 122 THR HG21 1 1 5 57091 4 1 122 THR HG22 H 2.202 -13.594 -1.547 1.00 . D D . 122 THR HG22 1 1 5 57092 4 1 122 THR HG23 H 2.384 -12.136 -0.587 1.00 . D D . 122 THR HG23 1 1 5 57093 4 1 122 THR N N 2.528 -11.920 2.052 1.00 . D D . 122 THR N 1 1 5 57094 4 1 122 THR O O 0.876 -15.015 3.017 1.00 . D D . 122 THR O 1 1 5 57095 4 1 122 THR OG1 O 3.086 -14.524 0.674 1.00 . D D . 122 THR OG1 1 1 5 57096 4 1 123 PHE C C -0.312 -13.145 6.030 1.00 . D D . 123 PHE C 1 1 5 57097 4 1 123 PHE CA C 1.057 -13.755 5.585 1.00 . D D . 123 PHE CA 1 1 5 57098 4 1 123 PHE CB C 2.203 -13.424 6.586 1.00 . D D . 123 PHE CB 1 1 5 57099 4 1 123 PHE CD1 C 3.761 -15.409 6.270 1.00 . D D . 123 PHE CD1 1 1 5 57100 4 1 123 PHE CD2 C 4.622 -13.225 5.776 1.00 . D D . 123 PHE CD2 1 1 5 57101 4 1 123 PHE CE1 C 4.977 -15.964 5.925 1.00 . D D . 123 PHE CE1 1 1 5 57102 4 1 123 PHE CE2 C 5.841 -13.788 5.432 1.00 . D D . 123 PHE CE2 1 1 5 57103 4 1 123 PHE CG C 3.557 -14.028 6.201 1.00 . D D . 123 PHE CG 1 1 5 57104 4 1 123 PHE CZ C 6.017 -15.154 5.506 1.00 . D D . 123 PHE CZ 1 1 5 57105 4 1 123 PHE H H 1.787 -12.297 4.240 1.00 . D D . 123 PHE H 1 1 5 57106 4 1 123 PHE HA H 0.951 -14.836 5.500 1.00 . D D . 123 PHE HA 1 1 5 57107 4 1 123 PHE HB2 H 2.315 -12.346 6.651 1.00 . D D . 123 PHE HB2 1 1 5 57108 4 1 123 PHE HB3 H 1.939 -13.801 7.567 1.00 . D D . 123 PHE HB3 1 1 5 57109 4 1 123 PHE HD1 H 2.950 -16.052 6.595 1.00 . D D . 123 PHE HD1 1 1 5 57110 4 1 123 PHE HD2 H 4.492 -12.150 5.715 1.00 . D D . 123 PHE HD2 1 1 5 57111 4 1 123 PHE HE1 H 5.119 -17.037 5.985 1.00 . D D . 123 PHE HE1 1 1 5 57112 4 1 123 PHE HE2 H 6.658 -13.154 5.105 1.00 . D D . 123 PHE HE2 1 1 5 57113 4 1 123 PHE HZ H 6.969 -15.595 5.236 1.00 . D D . 123 PHE HZ 1 1 5 57114 4 1 123 PHE N N 1.415 -13.201 4.264 1.00 . D D . 123 PHE N 1 1 5 57115 4 1 123 PHE O O -0.727 -12.125 5.456 1.00 . D D . 123 PHE O 1 1 5 57116 4 1 124 PRO C C -2.344 -11.891 8.148 1.00 . D D . 124 PRO C 1 1 5 57117 4 1 124 PRO CA C -2.404 -13.259 7.436 1.00 . D D . 124 PRO CA 1 1 5 57118 4 1 124 PRO CB C -2.914 -14.370 8.396 1.00 . D D . 124 PRO CB 1 1 5 57119 4 1 124 PRO CD C -0.602 -14.860 7.934 1.00 . D D . 124 PRO CD 1 1 5 57120 4 1 124 PRO CG C -1.664 -14.918 9.018 1.00 . D D . 124 PRO CG 1 1 5 57121 4 1 124 PRO HA H -3.059 -13.190 6.569 1.00 . D D . 124 PRO HA 1 1 5 57122 4 1 124 PRO HB2 H -3.586 -13.955 9.147 1.00 . D D . 124 PRO HB2 1 1 5 57123 4 1 124 PRO HB3 H -3.426 -15.148 7.841 1.00 . D D . 124 PRO HB3 1 1 5 57124 4 1 124 PRO HD2 H 0.372 -14.650 8.362 1.00 . D D . 124 PRO HD2 1 1 5 57125 4 1 124 PRO HD3 H -0.566 -15.790 7.377 1.00 . D D . 124 PRO HD3 1 1 5 57126 4 1 124 PRO HG2 H -1.376 -14.304 9.872 1.00 . D D . 124 PRO HG2 1 1 5 57127 4 1 124 PRO HG3 H -1.816 -15.943 9.337 1.00 . D D . 124 PRO HG3 1 1 5 57128 4 1 124 PRO N N -1.044 -13.737 7.052 1.00 . D D . 124 PRO N 1 1 5 57129 4 1 124 PRO O O -1.411 -11.648 8.919 1.00 . D D . 124 PRO O 1 1 5 57130 4 1 125 GLN C C -3.268 -9.685 9.989 1.00 . D D . 125 GLN C 1 1 5 57131 4 1 125 GLN CA C -3.414 -9.658 8.455 1.00 . D D . 125 GLN CA 1 1 5 57132 4 1 125 GLN CB C -4.747 -8.947 8.072 1.00 . D D . 125 GLN CB 1 1 5 57133 4 1 125 GLN CD C -6.376 -7.031 8.580 1.00 . D D . 125 GLN CD 1 1 5 57134 4 1 125 GLN CG C -5.030 -7.654 8.877 1.00 . D D . 125 GLN CG 1 1 5 57135 4 1 125 GLN H H -4.066 -11.313 7.289 1.00 . D D . 125 GLN H 1 1 5 57136 4 1 125 GLN HA H -2.585 -9.097 8.031 1.00 . D D . 125 GLN HA 1 1 5 57137 4 1 125 GLN HB2 H -4.716 -8.693 7.018 1.00 . D D . 125 GLN HB2 1 1 5 57138 4 1 125 GLN HB3 H -5.569 -9.636 8.236 1.00 . D D . 125 GLN HB3 1 1 5 57139 4 1 125 GLN HE21 H -5.580 -5.759 7.276 1.00 . D D . 125 GLN HE21 1 1 5 57140 4 1 125 GLN HE22 H -7.287 -5.625 7.513 1.00 . D D . 125 GLN HE22 1 1 5 57141 4 1 125 GLN HG2 H -4.998 -7.886 9.935 1.00 . D D . 125 GLN HG2 1 1 5 57142 4 1 125 GLN HG3 H -4.258 -6.930 8.665 1.00 . D D . 125 GLN HG3 1 1 5 57143 4 1 125 GLN N N -3.346 -11.022 7.882 1.00 . D D . 125 GLN N 1 1 5 57144 4 1 125 GLN NE2 N -6.417 -6.043 7.697 1.00 . D D . 125 GLN NE2 1 1 5 57145 4 1 125 GLN O O -3.925 -10.478 10.677 1.00 . D D . 125 GLN O 1 1 5 57146 4 1 125 GLN OE1 O -7.378 -7.421 9.171 1.00 . D D . 125 GLN OE1 1 1 5 57147 4 1 126 LEU C C -2.712 -7.371 12.461 1.00 . D D . 126 LEU C 1 1 5 57148 4 1 126 LEU CA C -2.100 -8.672 11.909 1.00 . D D . 126 LEU CA 1 1 5 57149 4 1 126 LEU CB C -0.564 -8.701 12.090 1.00 . D D . 126 LEU CB 1 1 5 57150 4 1 126 LEU CD1 C -0.695 -9.404 14.561 1.00 . D D . 126 LEU CD1 1 1 5 57151 4 1 126 LEU CD2 C 1.499 -8.541 13.563 1.00 . D D . 126 LEU CD2 1 1 5 57152 4 1 126 LEU CG C -0.037 -8.451 13.531 1.00 . D D . 126 LEU CG 1 1 5 57153 4 1 126 LEU H H -1.967 -8.188 9.868 1.00 . D D . 126 LEU H 1 1 5 57154 4 1 126 LEU HA H -2.528 -9.522 12.441 1.00 . D D . 126 LEU HA 1 1 5 57155 4 1 126 LEU HB2 H -0.205 -9.672 11.756 1.00 . D D . 126 LEU HB2 1 1 5 57156 4 1 126 LEU HB3 H -0.134 -7.946 11.437 1.00 . D D . 126 LEU HB3 1 1 5 57157 4 1 126 LEU HD11 H -0.487 -10.434 14.297 1.00 . D D . 126 LEU HD11 1 1 5 57158 4 1 126 LEU HD12 H -1.764 -9.245 14.568 1.00 . D D . 126 LEU HD12 1 1 5 57159 4 1 126 LEU HD13 H -0.302 -9.200 15.549 1.00 . D D . 126 LEU HD13 1 1 5 57160 4 1 126 LEU HD21 H 1.917 -7.824 12.869 1.00 . D D . 126 LEU HD21 1 1 5 57161 4 1 126 LEU HD22 H 1.819 -9.537 13.285 1.00 . D D . 126 LEU HD22 1 1 5 57162 4 1 126 LEU HD23 H 1.856 -8.316 14.561 1.00 . D D . 126 LEU HD23 1 1 5 57163 4 1 126 LEU HG H -0.305 -7.443 13.826 1.00 . D D . 126 LEU HG 1 1 5 57164 4 1 126 LEU N N -2.410 -8.798 10.491 1.00 . D D . 126 LEU N 1 1 5 57165 4 1 126 LEU O O -2.245 -6.277 12.143 1.00 . D D . 126 LEU O 1 1 5 57166 4 1 127 ASN C C -4.010 -6.287 15.395 1.00 . D D . 127 ASN C 1 1 5 57167 4 1 127 ASN CA C -4.447 -6.372 13.928 1.00 . D D . 127 ASN CA 1 1 5 57168 4 1 127 ASN CB C -5.991 -6.521 13.813 1.00 . D D . 127 ASN CB 1 1 5 57169 4 1 127 ASN CG C -6.489 -6.393 12.371 1.00 . D D . 127 ASN CG 1 1 5 57170 4 1 127 ASN H H -4.104 -8.415 13.452 1.00 . D D . 127 ASN H 1 1 5 57171 4 1 127 ASN HA H -4.147 -5.454 13.420 1.00 . D D . 127 ASN HA 1 1 5 57172 4 1 127 ASN HB2 H -6.285 -7.491 14.197 1.00 . D D . 127 ASN HB2 1 1 5 57173 4 1 127 ASN HB3 H -6.474 -5.749 14.404 1.00 . D D . 127 ASN HB3 1 1 5 57174 4 1 127 ASN HD21 H -7.920 -7.731 12.690 1.00 . D D . 127 ASN HD21 1 1 5 57175 4 1 127 ASN HD22 H -7.821 -7.089 11.088 1.00 . D D . 127 ASN HD22 1 1 5 57176 4 1 127 ASN N N -3.769 -7.510 13.274 1.00 . D D . 127 ASN N 1 1 5 57177 4 1 127 ASN ND2 N -7.522 -7.141 12.019 1.00 . D D . 127 ASN ND2 1 1 5 57178 4 1 127 ASN O O -4.443 -7.093 16.229 1.00 . D D . 127 ASN O 1 1 5 57179 4 1 127 ASN OD1 O -5.940 -5.632 11.575 1.00 . D D . 127 ASN OD1 1 1 5 57180 4 1 128 LEU C C -3.736 -4.388 17.865 1.00 . D D . 128 LEU C 1 1 5 57181 4 1 128 LEU CA C -2.619 -5.076 17.049 1.00 . D D . 128 LEU CA 1 1 5 57182 4 1 128 LEU CB C -1.339 -4.191 17.018 1.00 . D D . 128 LEU CB 1 1 5 57183 4 1 128 LEU CD1 C 1.058 -3.740 16.224 1.00 . D D . 128 LEU CD1 1 1 5 57184 4 1 128 LEU CD2 C 0.188 -6.133 16.308 1.00 . D D . 128 LEU CD2 1 1 5 57185 4 1 128 LEU CG C -0.177 -4.654 16.077 1.00 . D D . 128 LEU CG 1 1 5 57186 4 1 128 LEU H H -2.760 -4.787 14.952 1.00 . D D . 128 LEU H 1 1 5 57187 4 1 128 LEU HA H -2.378 -6.035 17.506 1.00 . D D . 128 LEU HA 1 1 5 57188 4 1 128 LEU HB2 H -1.629 -3.186 16.717 1.00 . D D . 128 LEU HB2 1 1 5 57189 4 1 128 LEU HB3 H -0.948 -4.134 18.032 1.00 . D D . 128 LEU HB3 1 1 5 57190 4 1 128 LEU HD11 H 1.836 -4.066 15.546 1.00 . D D . 128 LEU HD11 1 1 5 57191 4 1 128 LEU HD12 H 1.430 -3.776 17.241 1.00 . D D . 128 LEU HD12 1 1 5 57192 4 1 128 LEU HD13 H 0.783 -2.722 15.981 1.00 . D D . 128 LEU HD13 1 1 5 57193 4 1 128 LEU HD21 H 1.006 -6.415 15.657 1.00 . D D . 128 LEU HD21 1 1 5 57194 4 1 128 LEU HD22 H -0.665 -6.756 16.087 1.00 . D D . 128 LEU HD22 1 1 5 57195 4 1 128 LEU HD23 H 0.483 -6.283 17.336 1.00 . D D . 128 LEU HD23 1 1 5 57196 4 1 128 LEU HG H -0.513 -4.563 15.047 1.00 . D D . 128 LEU HG 1 1 5 57197 4 1 128 LEU N N -3.107 -5.333 15.685 1.00 . D D . 128 LEU N 1 1 5 57198 4 1 128 LEU O O -4.188 -3.292 17.498 1.00 . D D . 128 LEU O 1 1 5 57199 4 1 129 ALA C C -4.955 -3.175 20.413 1.00 . D D . 129 ALA C 1 1 5 57200 4 1 129 ALA CA C -5.289 -4.561 19.799 1.00 . D D . 129 ALA CA 1 1 5 57201 4 1 129 ALA CB C -5.595 -5.588 20.905 1.00 . D D . 129 ALA CB 1 1 5 57202 4 1 129 ALA H H -3.753 -5.898 19.188 1.00 . D D . 129 ALA H 1 1 5 57203 4 1 129 ALA HA H -6.170 -4.475 19.170 1.00 . D D . 129 ALA HA 1 1 5 57204 4 1 129 ALA HB1 H -4.728 -5.708 21.547 1.00 . D D . 129 ALA HB1 1 1 5 57205 4 1 129 ALA HB2 H -5.837 -6.543 20.458 1.00 . D D . 129 ALA HB2 1 1 5 57206 4 1 129 ALA HB3 H -6.437 -5.252 21.500 1.00 . D D . 129 ALA HB3 1 1 5 57207 4 1 129 ALA N N -4.184 -5.050 18.947 1.00 . D D . 129 ALA N 1 1 5 57208 4 1 129 ALA O O -3.901 -3.031 21.041 1.00 . D D . 129 ALA O 1 1 5 57209 4 1 130 PRO C C -5.709 -0.838 22.340 1.00 . D D . 130 PRO C 1 1 5 57210 4 1 130 PRO CA C -5.591 -0.791 20.800 1.00 . D D . 130 PRO CA 1 1 5 57211 4 1 130 PRO CB C -6.684 0.115 20.149 1.00 . D D . 130 PRO CB 1 1 5 57212 4 1 130 PRO CD C -7.106 -2.162 19.461 1.00 . D D . 130 PRO CD 1 1 5 57213 4 1 130 PRO CG C -7.316 -0.718 19.063 1.00 . D D . 130 PRO CG 1 1 5 57214 4 1 130 PRO HA H -4.602 -0.425 20.530 1.00 . D D . 130 PRO HA 1 1 5 57215 4 1 130 PRO HB2 H -7.428 0.408 20.893 1.00 . D D . 130 PRO HB2 1 1 5 57216 4 1 130 PRO HB3 H -6.235 1.004 19.727 1.00 . D D . 130 PRO HB3 1 1 5 57217 4 1 130 PRO HD2 H -7.917 -2.510 20.095 1.00 . D D . 130 PRO HD2 1 1 5 57218 4 1 130 PRO HD3 H -7.024 -2.796 18.584 1.00 . D D . 130 PRO HD3 1 1 5 57219 4 1 130 PRO HG2 H -8.379 -0.491 18.995 1.00 . D D . 130 PRO HG2 1 1 5 57220 4 1 130 PRO HG3 H -6.842 -0.520 18.107 1.00 . D D . 130 PRO HG3 1 1 5 57221 4 1 130 PRO N N -5.828 -2.127 20.220 1.00 . D D . 130 PRO N 1 1 5 57222 4 1 130 PRO O O -6.818 -0.929 22.884 1.00 . D D . 130 PRO O 1 1 5 57223 4 1 131 VAL C C -4.110 0.484 25.078 1.00 . D D . 131 VAL C 1 1 5 57224 4 1 131 VAL CA C -4.490 -0.897 24.496 1.00 . D D . 131 VAL CA 1 1 5 57225 4 1 131 VAL CB C -3.500 -2.035 24.987 1.00 . D D . 131 VAL CB 1 1 5 57226 4 1 131 VAL CG1 C -2.111 -1.947 24.309 1.00 . D D . 131 VAL CG1 1 1 5 57227 4 1 131 VAL CG2 C -3.373 -2.037 26.535 1.00 . D D . 131 VAL CG2 1 1 5 57228 4 1 131 VAL H H -3.714 -0.775 22.528 1.00 . D D . 131 VAL H 1 1 5 57229 4 1 131 VAL HA H -5.485 -1.157 24.860 1.00 . D D . 131 VAL HA 1 1 5 57230 4 1 131 VAL HB H -3.935 -2.990 24.696 1.00 . D D . 131 VAL HB 1 1 5 57231 4 1 131 VAL HG11 H -1.486 -2.765 24.646 1.00 . D D . 131 VAL HG11 1 1 5 57232 4 1 131 VAL HG12 H -1.639 -1.009 24.567 1.00 . D D . 131 VAL HG12 1 1 5 57233 4 1 131 VAL HG13 H -2.228 -2.005 23.233 1.00 . D D . 131 VAL HG13 1 1 5 57234 4 1 131 VAL HG21 H -2.732 -2.852 26.855 1.00 . D D . 131 VAL HG21 1 1 5 57235 4 1 131 VAL HG22 H -4.352 -2.164 26.980 1.00 . D D . 131 VAL HG22 1 1 5 57236 4 1 131 VAL HG23 H -2.951 -1.098 26.870 1.00 . D D . 131 VAL HG23 1 1 5 57237 4 1 131 VAL N N -4.553 -0.822 23.027 1.00 . D D . 131 VAL N 1 1 5 57238 4 1 131 VAL O O -2.989 0.988 24.903 1.00 . D D . 131 VAL O 1 1 5 57239 4 1 132 ASN C C -4.266 2.024 27.822 1.00 . D D . 132 ASN C 1 1 5 57240 4 1 132 ASN CA C -4.941 2.349 26.478 1.00 . D D . 132 ASN CA 1 1 5 57241 4 1 132 ASN CB C -6.333 3.020 26.664 1.00 . D D . 132 ASN CB 1 1 5 57242 4 1 132 ASN CG C -6.283 4.323 27.471 1.00 . D D . 132 ASN CG 1 1 5 57243 4 1 132 ASN H H -5.983 0.679 25.726 1.00 . D D . 132 ASN H 1 1 5 57244 4 1 132 ASN HA H -4.302 3.016 25.898 1.00 . D D . 132 ASN HA 1 1 5 57245 4 1 132 ASN HB2 H -6.752 3.242 25.689 1.00 . D D . 132 ASN HB2 1 1 5 57246 4 1 132 ASN HB3 H -6.993 2.322 27.170 1.00 . D D . 132 ASN HB3 1 1 5 57247 4 1 132 ASN HD21 H -6.995 3.414 29.087 1.00 . D D . 132 ASN HD21 1 1 5 57248 4 1 132 ASN HD22 H -6.667 5.103 29.252 1.00 . D D . 132 ASN HD22 1 1 5 57249 4 1 132 ASN N N -5.101 1.099 25.736 1.00 . D D . 132 ASN N 1 1 5 57250 4 1 132 ASN ND2 N -6.687 4.273 28.732 1.00 . D D . 132 ASN ND2 1 1 5 57251 4 1 132 ASN O O -4.879 1.410 28.698 1.00 . D D . 132 ASN O 1 1 5 57252 4 1 132 ASN OD1 O -5.925 5.375 26.949 1.00 . D D . 132 ASN OD1 1 1 5 57253 4 1 133 PHE C C -2.632 2.888 30.368 1.00 . D D . 133 PHE C 1 1 5 57254 4 1 133 PHE CA C -2.146 2.100 29.128 1.00 . D D . 133 PHE CA 1 1 5 57255 4 1 133 PHE CB C -0.673 2.446 28.814 1.00 . D D . 133 PHE CB 1 1 5 57256 4 1 133 PHE CD1 C 0.255 0.425 27.575 1.00 . D D . 133 PHE CD1 1 1 5 57257 4 1 133 PHE CD2 C 0.041 2.480 26.360 1.00 . D D . 133 PHE CD2 1 1 5 57258 4 1 133 PHE CE1 C 0.766 -0.188 26.444 1.00 . D D . 133 PHE CE1 1 1 5 57259 4 1 133 PHE CE2 C 0.551 1.865 25.230 1.00 . D D . 133 PHE CE2 1 1 5 57260 4 1 133 PHE CG C -0.116 1.769 27.556 1.00 . D D . 133 PHE CG 1 1 5 57261 4 1 133 PHE CZ C 0.913 0.532 25.273 1.00 . D D . 133 PHE CZ 1 1 5 57262 4 1 133 PHE H H -2.571 2.887 27.199 1.00 . D D . 133 PHE H 1 1 5 57263 4 1 133 PHE HA H -2.224 1.034 29.333 1.00 . D D . 133 PHE HA 1 1 5 57264 4 1 133 PHE HB2 H -0.581 3.522 28.686 1.00 . D D . 133 PHE HB2 1 1 5 57265 4 1 133 PHE HB3 H -0.050 2.149 29.653 1.00 . D D . 133 PHE HB3 1 1 5 57266 4 1 133 PHE HD1 H 0.141 -0.147 28.489 1.00 . D D . 133 PHE HD1 1 1 5 57267 4 1 133 PHE HD2 H -0.244 3.526 26.318 1.00 . D D . 133 PHE HD2 1 1 5 57268 4 1 133 PHE HE1 H 1.049 -1.232 26.476 1.00 . D D . 133 PHE HE1 1 1 5 57269 4 1 133 PHE HE2 H 0.665 2.427 24.311 1.00 . D D . 133 PHE HE2 1 1 5 57270 4 1 133 PHE HZ H 1.314 0.051 24.389 1.00 . D D . 133 PHE HZ 1 1 5 57271 4 1 133 PHE N N -2.981 2.396 27.942 1.00 . D D . 133 PHE N 1 1 5 57272 4 1 133 PHE O O -2.411 2.487 31.518 1.00 . D D . 133 PHE O 1 1 5 57273 4 1 134 ASP C C -5.095 4.179 31.817 1.00 . D D . 134 ASP C 1 1 5 57274 4 1 134 ASP CA C -3.938 4.890 31.087 1.00 . D D . 134 ASP CA 1 1 5 57275 4 1 134 ASP CB C -4.426 6.201 30.413 1.00 . D D . 134 ASP CB 1 1 5 57276 4 1 134 ASP CG C -3.260 7.100 29.958 1.00 . D D . 134 ASP CG 1 1 5 57277 4 1 134 ASP H H -3.335 4.303 29.151 1.00 . D D . 134 ASP H 1 1 5 57278 4 1 134 ASP HA H -3.185 5.149 31.824 1.00 . D D . 134 ASP HA 1 1 5 57279 4 1 134 ASP HB2 H -5.023 5.948 29.541 1.00 . D D . 134 ASP HB2 1 1 5 57280 4 1 134 ASP HB3 H -5.054 6.754 31.114 1.00 . D D . 134 ASP HB3 1 1 5 57281 4 1 134 ASP N N -3.290 4.023 30.090 1.00 . D D . 134 ASP N 1 1 5 57282 4 1 134 ASP O O -5.473 4.607 32.895 1.00 . D D . 134 ASP O 1 1 5 57283 4 1 134 ASP OD1 O -3.049 8.169 30.565 1.00 . D D . 134 ASP OD1 1 1 5 57284 4 1 134 ASP OD2 O -2.493 6.687 29.053 1.00 . D D . 134 ASP OD2 1 1 5 57285 4 1 135 ALA C C -6.420 1.777 33.171 1.00 . D D . 135 ALA C 1 1 5 57286 4 1 135 ALA CA C -6.790 2.343 31.784 1.00 . D D . 135 ALA CA 1 1 5 57287 4 1 135 ALA CB C -7.210 1.201 30.835 1.00 . D D . 135 ALA CB 1 1 5 57288 4 1 135 ALA H H -5.337 2.864 30.317 1.00 . D D . 135 ALA H 1 1 5 57289 4 1 135 ALA HA H -7.638 3.018 31.893 1.00 . D D . 135 ALA HA 1 1 5 57290 4 1 135 ALA HB1 H -8.067 0.679 31.241 1.00 . D D . 135 ALA HB1 1 1 5 57291 4 1 135 ALA HB2 H -6.390 0.502 30.714 1.00 . D D . 135 ALA HB2 1 1 5 57292 4 1 135 ALA HB3 H -7.470 1.611 29.864 1.00 . D D . 135 ALA HB3 1 1 5 57293 4 1 135 ALA N N -5.673 3.126 31.198 1.00 . D D . 135 ALA N 1 1 5 57294 4 1 135 ALA O O -7.193 1.898 34.113 1.00 . D D . 135 ALA O 1 1 5 57295 4 1 136 LEU C C -4.271 1.663 35.546 1.00 . D D . 136 LEU C 1 1 5 57296 4 1 136 LEU CA C -4.691 0.586 34.527 1.00 . D D . 136 LEU CA 1 1 5 57297 4 1 136 LEU CB C -3.491 -0.368 34.245 1.00 . D D . 136 LEU CB 1 1 5 57298 4 1 136 LEU CD1 C -4.112 -1.360 31.931 1.00 . D D . 136 LEU CD1 1 1 5 57299 4 1 136 LEU CD2 C -2.661 -2.695 33.555 1.00 . D D . 136 LEU CD2 1 1 5 57300 4 1 136 LEU CG C -3.804 -1.667 33.417 1.00 . D D . 136 LEU CG 1 1 5 57301 4 1 136 LEU H H -4.623 1.195 32.485 1.00 . D D . 136 LEU H 1 1 5 57302 4 1 136 LEU HA H -5.503 0.004 34.956 1.00 . D D . 136 LEU HA 1 1 5 57303 4 1 136 LEU HB2 H -2.723 0.196 33.720 1.00 . D D . 136 LEU HB2 1 1 5 57304 4 1 136 LEU HB3 H -3.079 -0.674 35.203 1.00 . D D . 136 LEU HB3 1 1 5 57305 4 1 136 LEU HD11 H -3.252 -0.897 31.461 1.00 . D D . 136 LEU HD11 1 1 5 57306 4 1 136 LEU HD12 H -4.956 -0.685 31.871 1.00 . D D . 136 LEU HD12 1 1 5 57307 4 1 136 LEU HD13 H -4.358 -2.276 31.410 1.00 . D D . 136 LEU HD13 1 1 5 57308 4 1 136 LEU HD21 H -1.743 -2.287 33.151 1.00 . D D . 136 LEU HD21 1 1 5 57309 4 1 136 LEU HD22 H -2.917 -3.601 33.020 1.00 . D D . 136 LEU HD22 1 1 5 57310 4 1 136 LEU HD23 H -2.516 -2.935 34.601 1.00 . D D . 136 LEU HD23 1 1 5 57311 4 1 136 LEU HG H -4.693 -2.127 33.829 1.00 . D D . 136 LEU HG 1 1 5 57312 4 1 136 LEU N N -5.201 1.204 33.277 1.00 . D D . 136 LEU N 1 1 5 57313 4 1 136 LEU O O -4.422 1.476 36.761 1.00 . D D . 136 LEU O 1 1 5 57314 4 1 137 PHE C C -4.532 4.556 36.528 1.00 . D D . 137 PHE C 1 1 5 57315 4 1 137 PHE CA C -3.309 3.940 35.817 1.00 . D D . 137 PHE CA 1 1 5 57316 4 1 137 PHE CB C -2.605 4.965 34.878 1.00 . D D . 137 PHE CB 1 1 5 57317 4 1 137 PHE CD1 C -0.882 6.286 36.218 1.00 . D D . 137 PHE CD1 1 1 5 57318 4 1 137 PHE CD2 C -2.845 7.440 35.478 1.00 . D D . 137 PHE CD2 1 1 5 57319 4 1 137 PHE CE1 C -0.417 7.452 36.803 1.00 . D D . 137 PHE CE1 1 1 5 57320 4 1 137 PHE CE2 C -2.378 8.604 36.066 1.00 . D D . 137 PHE CE2 1 1 5 57321 4 1 137 PHE CG C -2.105 6.254 35.544 1.00 . D D . 137 PHE CG 1 1 5 57322 4 1 137 PHE CZ C -1.166 8.609 36.728 1.00 . D D . 137 PHE CZ 1 1 5 57323 4 1 137 PHE H H -3.630 2.825 34.047 1.00 . D D . 137 PHE H 1 1 5 57324 4 1 137 PHE HA H -2.594 3.590 36.560 1.00 . D D . 137 PHE HA 1 1 5 57325 4 1 137 PHE HB2 H -1.748 4.482 34.421 1.00 . D D . 137 PHE HB2 1 1 5 57326 4 1 137 PHE HB3 H -3.293 5.240 34.088 1.00 . D D . 137 PHE HB3 1 1 5 57327 4 1 137 PHE HD1 H -0.288 5.381 36.283 1.00 . D D . 137 PHE HD1 1 1 5 57328 4 1 137 PHE HD2 H -3.797 7.446 34.961 1.00 . D D . 137 PHE HD2 1 1 5 57329 4 1 137 PHE HE1 H 0.534 7.456 37.323 1.00 . D D . 137 PHE HE1 1 1 5 57330 4 1 137 PHE HE2 H -2.965 9.513 36.008 1.00 . D D . 137 PHE HE2 1 1 5 57331 4 1 137 PHE HZ H -0.802 9.522 37.184 1.00 . D D . 137 PHE HZ 1 1 5 57332 4 1 137 PHE N N -3.735 2.780 35.019 1.00 . D D . 137 PHE N 1 1 5 57333 4 1 137 PHE O O -4.648 4.471 37.746 1.00 . D D . 137 PHE O 1 1 5 57334 4 1 138 MET C C -7.589 4.832 37.040 1.00 . D D . 138 MET C 1 1 5 57335 4 1 138 MET CA C -6.699 5.765 36.189 1.00 . D D . 138 MET CA 1 1 5 57336 4 1 138 MET CB C -7.511 6.314 34.979 1.00 . D D . 138 MET CB 1 1 5 57337 4 1 138 MET CE C -8.024 6.556 31.756 1.00 . D D . 138 MET CE 1 1 5 57338 4 1 138 MET CG C -6.791 7.389 34.147 1.00 . D D . 138 MET CG 1 1 5 57339 4 1 138 MET H H -5.317 5.048 34.764 1.00 . D D . 138 MET H 1 1 5 57340 4 1 138 MET HA H -6.389 6.606 36.803 1.00 . D D . 138 MET HA 1 1 5 57341 4 1 138 MET HB2 H -7.753 5.490 34.317 1.00 . D D . 138 MET HB2 1 1 5 57342 4 1 138 MET HB3 H -8.440 6.745 35.342 1.00 . D D . 138 MET HB3 1 1 5 57343 4 1 138 MET HE1 H -7.083 6.311 31.284 1.00 . D D . 138 MET HE1 1 1 5 57344 4 1 138 MET HE2 H -8.765 6.754 30.997 1.00 . D D . 138 MET HE2 1 1 5 57345 4 1 138 MET HE3 H -8.342 5.723 32.359 1.00 . D D . 138 MET HE3 1 1 5 57346 4 1 138 MET HG2 H -6.529 8.218 34.792 1.00 . D D . 138 MET HG2 1 1 5 57347 4 1 138 MET HG3 H -5.883 6.965 33.729 1.00 . D D . 138 MET HG3 1 1 5 57348 4 1 138 MET N N -5.468 5.094 35.720 1.00 . D D . 138 MET N 1 1 5 57349 4 1 138 MET O O -8.341 5.314 37.887 1.00 . D D . 138 MET O 1 1 5 57350 4 1 138 MET SD S -7.816 8.013 32.790 1.00 . D D . 138 MET SD 1 1 5 57351 4 1 139 ASN C C -7.803 2.524 39.058 1.00 . D D . 139 ASN C 1 1 5 57352 4 1 139 ASN CA C -8.218 2.478 37.578 1.00 . D D . 139 ASN CA 1 1 5 57353 4 1 139 ASN CB C -8.003 1.059 36.989 1.00 . D D . 139 ASN CB 1 1 5 57354 4 1 139 ASN CG C -8.768 -0.037 37.747 1.00 . D D . 139 ASN CG 1 1 5 57355 4 1 139 ASN H H -6.892 3.199 36.082 1.00 . D D . 139 ASN H 1 1 5 57356 4 1 139 ASN HA H -9.275 2.726 37.504 1.00 . D D . 139 ASN HA 1 1 5 57357 4 1 139 ASN HB2 H -8.331 1.051 35.955 1.00 . D D . 139 ASN HB2 1 1 5 57358 4 1 139 ASN HB3 H -6.943 0.822 37.012 1.00 . D D . 139 ASN HB3 1 1 5 57359 4 1 139 ASN HD21 H -10.431 0.362 36.736 1.00 . D D . 139 ASN HD21 1 1 5 57360 4 1 139 ASN HD22 H -10.544 -0.907 37.904 1.00 . D D . 139 ASN HD22 1 1 5 57361 4 1 139 ASN N N -7.482 3.500 36.802 1.00 . D D . 139 ASN N 1 1 5 57362 4 1 139 ASN ND2 N -10.041 -0.212 37.430 1.00 . D D . 139 ASN ND2 1 1 5 57363 4 1 139 ASN O O -8.657 2.521 39.940 1.00 . D D . 139 ASN O 1 1 5 57364 4 1 139 ASN OD1 O -8.223 -0.702 38.626 1.00 . D D . 139 ASN OD1 1 1 5 57365 4 1 140 TYR C C -6.404 4.021 41.349 1.00 . D D . 140 TYR C 1 1 5 57366 4 1 140 TYR CA C -5.927 2.726 40.665 1.00 . D D . 140 TYR CA 1 1 5 57367 4 1 140 TYR CB C -4.377 2.673 40.618 1.00 . D D . 140 TYR CB 1 1 5 57368 4 1 140 TYR CD1 C -3.803 1.904 42.992 1.00 . D D . 140 TYR CD1 1 1 5 57369 4 1 140 TYR CD2 C -2.938 4.019 42.267 1.00 . D D . 140 TYR CD2 1 1 5 57370 4 1 140 TYR CE1 C -3.196 2.076 44.219 1.00 . D D . 140 TYR CE1 1 1 5 57371 4 1 140 TYR CE2 C -2.328 4.189 43.496 1.00 . D D . 140 TYR CE2 1 1 5 57372 4 1 140 TYR CG C -3.689 2.870 41.985 1.00 . D D . 140 TYR CG 1 1 5 57373 4 1 140 TYR CZ C -2.461 3.216 44.467 1.00 . D D . 140 TYR CZ 1 1 5 57374 4 1 140 TYR H H -5.860 2.624 38.542 1.00 . D D . 140 TYR H 1 1 5 57375 4 1 140 TYR HA H -6.288 1.871 41.233 1.00 . D D . 140 TYR HA 1 1 5 57376 4 1 140 TYR HB2 H -4.069 1.707 40.231 1.00 . D D . 140 TYR HB2 1 1 5 57377 4 1 140 TYR HB3 H -4.020 3.441 39.941 1.00 . D D . 140 TYR HB3 1 1 5 57378 4 1 140 TYR HD1 H -4.379 1.005 42.798 1.00 . D D . 140 TYR HD1 1 1 5 57379 4 1 140 TYR HD2 H -2.835 4.783 41.503 1.00 . D D . 140 TYR HD2 1 1 5 57380 4 1 140 TYR HE1 H -3.299 1.315 44.983 1.00 . D D . 140 TYR HE1 1 1 5 57381 4 1 140 TYR HE2 H -1.753 5.086 43.693 1.00 . D D . 140 TYR HE2 1 1 5 57382 4 1 140 TYR HH H -1.408 2.572 45.950 1.00 . D D . 140 TYR HH 1 1 5 57383 4 1 140 TYR N N -6.482 2.619 39.304 1.00 . D D . 140 TYR N 1 1 5 57384 4 1 140 TYR O O -6.758 4.012 42.531 1.00 . D D . 140 TYR O 1 1 5 57385 4 1 140 TYR OH O -1.858 3.387 45.696 1.00 . D D . 140 TYR OH 1 1 5 57386 4 1 141 LEU C C -8.305 6.506 41.459 1.00 . D D . 141 LEU C 1 1 5 57387 4 1 141 LEU CA C -6.808 6.459 41.077 1.00 . D D . 141 LEU CA 1 1 5 57388 4 1 141 LEU CB C -6.453 7.579 40.047 1.00 . D D . 141 LEU CB 1 1 5 57389 4 1 141 LEU CD1 C -4.476 8.595 41.368 1.00 . D D . 141 LEU CD1 1 1 5 57390 4 1 141 LEU CD2 C -3.996 6.940 39.482 1.00 . D D . 141 LEU CD2 1 1 5 57391 4 1 141 LEU CG C -4.949 8.044 40.000 1.00 . D D . 141 LEU CG 1 1 5 57392 4 1 141 LEU H H -6.148 5.036 39.635 1.00 . D D . 141 LEU H 1 1 5 57393 4 1 141 LEU HA H -6.229 6.635 41.980 1.00 . D D . 141 LEU HA 1 1 5 57394 4 1 141 LEU HB2 H -6.736 7.232 39.056 1.00 . D D . 141 LEU HB2 1 1 5 57395 4 1 141 LEU HB3 H -7.060 8.454 40.271 1.00 . D D . 141 LEU HB3 1 1 5 57396 4 1 141 LEU HD11 H -4.511 7.815 42.121 1.00 . D D . 141 LEU HD11 1 1 5 57397 4 1 141 LEU HD12 H -5.118 9.412 41.673 1.00 . D D . 141 LEU HD12 1 1 5 57398 4 1 141 LEU HD13 H -3.462 8.963 41.281 1.00 . D D . 141 LEU HD13 1 1 5 57399 4 1 141 LEU HD21 H -2.983 7.321 39.434 1.00 . D D . 141 LEU HD21 1 1 5 57400 4 1 141 LEU HD22 H -4.302 6.637 38.490 1.00 . D D . 141 LEU HD22 1 1 5 57401 4 1 141 LEU HD23 H -4.026 6.081 40.142 1.00 . D D . 141 LEU HD23 1 1 5 57402 4 1 141 LEU HG H -4.880 8.872 39.301 1.00 . D D . 141 LEU HG 1 1 5 57403 4 1 141 LEU N N -6.417 5.124 40.574 1.00 . D D . 141 LEU N 1 1 5 57404 4 1 141 LEU O O -8.660 7.111 42.475 1.00 . D D . 141 LEU O 1 1 5 57405 4 1 142 GLN C C -10.981 4.665 41.948 1.00 . D D . 142 GLN C 1 1 5 57406 4 1 142 GLN CA C -10.631 5.775 40.923 1.00 . D D . 142 GLN CA 1 1 5 57407 4 1 142 GLN CB C -11.422 5.586 39.588 1.00 . D D . 142 GLN CB 1 1 5 57408 4 1 142 GLN CD C -11.876 4.091 37.504 1.00 . D D . 142 GLN CD 1 1 5 57409 4 1 142 GLN CG C -11.253 4.205 38.907 1.00 . D D . 142 GLN CG 1 1 5 57410 4 1 142 GLN H H -8.811 5.349 39.893 1.00 . D D . 142 GLN H 1 1 5 57411 4 1 142 GLN HA H -10.920 6.731 41.359 1.00 . D D . 142 GLN HA 1 1 5 57412 4 1 142 GLN HB2 H -12.476 5.735 39.787 1.00 . D D . 142 GLN HB2 1 1 5 57413 4 1 142 GLN HB3 H -11.096 6.351 38.889 1.00 . D D . 142 GLN HB3 1 1 5 57414 4 1 142 GLN HE21 H -11.439 5.989 37.074 1.00 . D D . 142 GLN HE21 1 1 5 57415 4 1 142 GLN HE22 H -12.251 5.105 35.834 1.00 . D D . 142 GLN HE22 1 1 5 57416 4 1 142 GLN HG2 H -10.198 3.995 38.813 1.00 . D D . 142 GLN HG2 1 1 5 57417 4 1 142 GLN HG3 H -11.703 3.450 39.544 1.00 . D D . 142 GLN HG3 1 1 5 57418 4 1 142 GLN N N -9.168 5.830 40.666 1.00 . D D . 142 GLN N 1 1 5 57419 4 1 142 GLN NE2 N -11.851 5.171 36.727 1.00 . D D . 142 GLN NE2 1 1 5 57420 4 1 142 GLN O O -12.156 4.411 42.224 1.00 . D D . 142 GLN O 1 1 5 57421 4 1 142 GLN OE1 O -12.331 3.018 37.100 1.00 . D D . 142 GLN OE1 1 1 5 57422 4 1 143 GLN C C -9.276 3.637 44.840 1.00 . D D . 143 GLN C 1 1 5 57423 4 1 143 GLN CA C -10.062 3.067 43.638 1.00 . D D . 143 GLN CA 1 1 5 57424 4 1 143 GLN CB C -9.518 1.670 43.207 1.00 . D D . 143 GLN CB 1 1 5 57425 4 1 143 GLN CD C -9.673 -0.331 41.589 1.00 . D D . 143 GLN CD 1 1 5 57426 4 1 143 GLN CG C -10.326 0.968 42.088 1.00 . D D . 143 GLN CG 1 1 5 57427 4 1 143 GLN H H -9.040 4.213 42.179 1.00 . D D . 143 GLN H 1 1 5 57428 4 1 143 GLN HA H -11.111 2.977 43.920 1.00 . D D . 143 GLN HA 1 1 5 57429 4 1 143 GLN HB2 H -8.497 1.790 42.857 1.00 . D D . 143 GLN HB2 1 1 5 57430 4 1 143 GLN HB3 H -9.505 1.017 44.074 1.00 . D D . 143 GLN HB3 1 1 5 57431 4 1 143 GLN HE21 H -11.435 -1.085 41.055 1.00 . D D . 143 GLN HE21 1 1 5 57432 4 1 143 GLN HE22 H -10.059 -2.086 40.746 1.00 . D D . 143 GLN HE22 1 1 5 57433 4 1 143 GLN HG2 H -11.315 0.735 42.468 1.00 . D D . 143 GLN HG2 1 1 5 57434 4 1 143 GLN HG3 H -10.421 1.645 41.249 1.00 . D D . 143 GLN HG3 1 1 5 57435 4 1 143 GLN N N -9.938 4.030 42.525 1.00 . D D . 143 GLN N 1 1 5 57436 4 1 143 GLN NE2 N -10.469 -1.260 41.082 1.00 . D D . 143 GLN NE2 1 1 5 57437 4 1 143 GLN O O -8.478 2.953 45.497 1.00 . D D . 143 GLN O 1 1 5 57438 4 1 143 GLN OE1 O -8.454 -0.486 41.635 1.00 . D D . 143 GLN OE1 1 1 5 57439 4 1 144 GLN C C -10.124 6.548 46.880 1.00 . D D . 144 GLN C 1 1 5 57440 4 1 144 GLN CA C -9.004 5.680 46.268 1.00 . D D . 144 GLN CA 1 1 5 57441 4 1 144 GLN CB C -7.818 6.594 45.820 1.00 . D D . 144 GLN CB 1 1 5 57442 4 1 144 GLN CD C -5.435 6.781 44.832 1.00 . D D . 144 GLN CD 1 1 5 57443 4 1 144 GLN CG C -6.583 5.856 45.266 1.00 . D D . 144 GLN CG 1 1 5 57444 4 1 144 GLN H H -10.167 5.393 44.518 1.00 . D D . 144 GLN H 1 1 5 57445 4 1 144 GLN HA H -8.659 4.980 47.022 1.00 . D D . 144 GLN HA 1 1 5 57446 4 1 144 GLN HB2 H -8.174 7.271 45.047 1.00 . D D . 144 GLN HB2 1 1 5 57447 4 1 144 GLN HB3 H -7.499 7.190 46.671 1.00 . D D . 144 GLN HB3 1 1 5 57448 4 1 144 GLN HE21 H -6.694 8.226 44.281 1.00 . D D . 144 GLN HE21 1 1 5 57449 4 1 144 GLN HE22 H -5.017 8.577 44.091 1.00 . D D . 144 GLN HE22 1 1 5 57450 4 1 144 GLN HG2 H -6.209 5.190 46.033 1.00 . D D . 144 GLN HG2 1 1 5 57451 4 1 144 GLN HG3 H -6.887 5.269 44.408 1.00 . D D . 144 GLN HG3 1 1 5 57452 4 1 144 GLN N N -9.560 4.920 45.122 1.00 . D D . 144 GLN N 1 1 5 57453 4 1 144 GLN NE2 N -5.751 7.980 44.350 1.00 . D D . 144 GLN NE2 1 1 5 57454 4 1 144 GLN O O -9.867 7.441 47.696 1.00 . D D . 144 GLN O 1 1 5 57455 4 1 144 GLN OE1 O -4.268 6.409 44.904 1.00 . D D . 144 GLN OE1 1 1 5 57456 4 1 145 ALA C C -13.210 6.196 48.112 1.00 . D D . 145 ALA C 1 1 5 57457 4 1 145 ALA CA C -12.574 6.955 46.941 1.00 . D D . 145 ALA CA 1 1 5 57458 4 1 145 ALA CB C -13.560 7.102 45.772 1.00 . D D . 145 ALA CB 1 1 5 57459 4 1 145 ALA H H -11.493 5.496 45.871 1.00 . D D . 145 ALA H 1 1 5 57460 4 1 145 ALA HA H -12.287 7.953 47.273 1.00 . D D . 145 ALA HA 1 1 5 57461 4 1 145 ALA HB1 H -14.435 7.652 46.098 1.00 . D D . 145 ALA HB1 1 1 5 57462 4 1 145 ALA HB2 H -13.865 6.123 45.423 1.00 . D D . 145 ALA HB2 1 1 5 57463 4 1 145 ALA HB3 H -13.086 7.638 44.959 1.00 . D D . 145 ALA HB3 1 1 5 57464 4 1 145 ALA N N -11.372 6.247 46.484 1.00 . D D . 145 ALA N 1 1 5 57465 4 1 145 ALA O O -13.152 4.964 48.152 1.00 . D D . 145 ALA O 1 1 5 57466 4 1 146 GLY C C -15.258 7.288 51.038 1.00 . D D . 146 GLY C 1 1 5 57467 4 1 146 GLY CA C -14.419 6.309 50.236 1.00 . D D . 146 GLY CA 1 1 5 57468 4 1 146 GLY H H -13.839 7.902 48.961 1.00 . D D . 146 GLY H 1 1 5 57469 4 1 146 GLY HA2 H -15.059 5.490 49.919 1.00 . D D . 146 GLY HA2 1 1 5 57470 4 1 146 GLY HA3 H -13.633 5.911 50.868 1.00 . D D . 146 GLY HA3 1 1 5 57471 4 1 146 GLY N N -13.807 6.926 49.061 1.00 . D D . 146 GLY N 1 1 5 57472 4 1 146 GLY O O -15.838 8.224 50.466 1.00 . D D . 146 GLY O 1 1 5 57473 4 1 147 GLU C C -15.472 7.959 54.663 1.00 . D D . 147 GLU C 1 1 5 57474 4 1 147 GLU CA C -16.126 7.907 53.275 1.00 . D D . 147 GLU CA 1 1 5 57475 4 1 147 GLU CB C -17.577 7.353 53.373 1.00 . D D . 147 GLU CB 1 1 5 57476 4 1 147 GLU CD C -18.639 9.687 53.489 1.00 . D D . 147 GLU CD 1 1 5 57477 4 1 147 GLU CG C -18.571 8.279 54.112 1.00 . D D . 147 GLU CG 1 1 5 57478 4 1 147 GLU H H -14.799 6.339 52.752 1.00 . D D . 147 GLU H 1 1 5 57479 4 1 147 GLU HA H -16.158 8.918 52.867 1.00 . D D . 147 GLU HA 1 1 5 57480 4 1 147 GLU HB2 H -17.952 7.191 52.367 1.00 . D D . 147 GLU HB2 1 1 5 57481 4 1 147 GLU HB3 H -17.557 6.395 53.884 1.00 . D D . 147 GLU HB3 1 1 5 57482 4 1 147 GLU HG2 H -19.561 7.831 54.077 1.00 . D D . 147 GLU HG2 1 1 5 57483 4 1 147 GLU HG3 H -18.262 8.361 55.152 1.00 . D D . 147 GLU HG3 1 1 5 57484 4 1 147 GLU N N -15.320 7.077 52.367 1.00 . D D . 147 GLU N 1 1 5 57485 4 1 147 GLU O O -15.008 6.930 55.171 1.00 . D D . 147 GLU O 1 1 5 57486 4 1 147 GLU OE1 O -19.235 9.834 52.401 1.00 . D D . 147 GLU OE1 1 1 5 57487 4 1 147 GLU OE2 O -18.083 10.643 54.070 1.00 . D D . 147 GLU OE2 1 1 5 57488 4 1 148 GLY C C -13.337 9.650 56.468 1.00 . D D . 148 GLY C 1 1 5 57489 4 1 148 GLY CA C -14.833 9.376 56.575 1.00 . D D . 148 GLY CA 1 1 5 57490 4 1 148 GLY H H -15.900 9.908 54.825 1.00 . D D . 148 GLY H 1 1 5 57491 4 1 148 GLY HA2 H -15.304 10.229 57.038 1.00 . D D . 148 GLY HA2 1 1 5 57492 4 1 148 GLY HA3 H -14.989 8.509 57.210 1.00 . D D . 148 GLY HA3 1 1 5 57493 4 1 148 GLY N N -15.464 9.157 55.273 1.00 . D D . 148 GLY N 1 1 5 57494 4 1 148 GLY O O -12.759 9.595 55.369 1.00 . D D . 148 GLY O 1 1 5 57495 4 1 149 THR C C -10.477 8.883 57.595 1.00 . D D . 149 THR C 1 1 5 57496 4 1 149 THR CA C -11.267 10.206 57.694 1.00 . D D . 149 THR CA 1 1 5 57497 4 1 149 THR CB C -10.896 10.958 59.013 1.00 . D D . 149 THR CB 1 1 5 57498 4 1 149 THR CG2 C -9.408 11.360 59.054 1.00 . D D . 149 THR CG2 1 1 5 57499 4 1 149 THR H H -13.234 9.973 58.443 1.00 . D D . 149 THR H 1 1 5 57500 4 1 149 THR HA H -11.000 10.847 56.855 1.00 . D D . 149 THR HA 1 1 5 57501 4 1 149 THR HB H -11.108 10.310 59.858 1.00 . D D . 149 THR HB 1 1 5 57502 4 1 149 THR HG1 H -12.601 11.888 59.366 1.00 . D D . 149 THR HG1 1 1 5 57503 4 1 149 THR HG21 H -8.786 10.475 58.983 1.00 . D D . 149 THR HG21 1 1 5 57504 4 1 149 THR HG22 H -9.192 11.871 59.983 1.00 . D D . 149 THR HG22 1 1 5 57505 4 1 149 THR HG23 H -9.185 12.022 58.225 1.00 . D D . 149 THR HG23 1 1 5 57506 4 1 149 THR N N -12.709 9.944 57.617 1.00 . D D . 149 THR N 1 1 5 57507 4 1 149 THR O O -10.423 8.102 58.554 1.00 . D D . 149 THR O 1 1 5 57508 4 1 149 THR OG1 O -11.705 12.139 59.127 1.00 . D D . 149 THR OG1 1 1 5 57509 4 1 150 GLU C C -7.787 8.003 55.390 1.00 . D D . 150 GLU C 1 1 5 57510 4 1 150 GLU CA C -9.007 7.495 56.169 1.00 . D D . 150 GLU CA 1 1 5 57511 4 1 150 GLU CB C -9.734 6.358 55.394 1.00 . D D . 150 GLU CB 1 1 5 57512 4 1 150 GLU CD C -8.267 4.438 56.337 1.00 . D D . 150 GLU CD 1 1 5 57513 4 1 150 GLU CG C -8.870 5.107 55.080 1.00 . D D . 150 GLU CG 1 1 5 57514 4 1 150 GLU H H -10.115 9.228 55.662 1.00 . D D . 150 GLU H 1 1 5 57515 4 1 150 GLU HA H -8.670 7.107 57.129 1.00 . D D . 150 GLU HA 1 1 5 57516 4 1 150 GLU HB2 H -10.587 6.037 55.983 1.00 . D D . 150 GLU HB2 1 1 5 57517 4 1 150 GLU HB3 H -10.104 6.759 54.455 1.00 . D D . 150 GLU HB3 1 1 5 57518 4 1 150 GLU HG2 H -9.487 4.377 54.561 1.00 . D D . 150 GLU HG2 1 1 5 57519 4 1 150 GLU HG3 H -8.062 5.404 54.417 1.00 . D D . 150 GLU HG3 1 1 5 57520 4 1 150 GLU N N -9.913 8.627 56.413 1.00 . D D . 150 GLU N 1 1 5 57521 4 1 150 GLU O O -7.910 8.898 54.546 1.00 . D D . 150 GLU O 1 1 5 57522 4 1 150 GLU OE1 O -7.077 4.677 56.654 1.00 . D D . 150 GLU OE1 1 1 5 57523 4 1 150 GLU OE2 O -8.980 3.674 57.022 1.00 . D D . 150 GLU OE2 1 1 5 57524 4 1 151 GLU C C -5.053 6.848 53.899 1.00 . D D . 151 GLU C 1 1 5 57525 4 1 151 GLU CA C -5.338 7.778 55.090 1.00 . D D . 151 GLU CA 1 1 5 57526 4 1 151 GLU CB C -4.216 7.614 56.141 1.00 . D D . 151 GLU CB 1 1 5 57527 4 1 151 GLU CD C -3.316 8.199 58.473 1.00 . D D . 151 GLU CD 1 1 5 57528 4 1 151 GLU CG C -4.360 8.507 57.388 1.00 . D D . 151 GLU CG 1 1 5 57529 4 1 151 GLU H H -6.619 6.742 56.398 1.00 . D D . 151 GLU H 1 1 5 57530 4 1 151 GLU HA H -5.366 8.814 54.755 1.00 . D D . 151 GLU HA 1 1 5 57531 4 1 151 GLU HB2 H -4.201 6.579 56.474 1.00 . D D . 151 GLU HB2 1 1 5 57532 4 1 151 GLU HB3 H -3.258 7.838 55.676 1.00 . D D . 151 GLU HB3 1 1 5 57533 4 1 151 GLU HG2 H -4.249 9.545 57.090 1.00 . D D . 151 GLU HG2 1 1 5 57534 4 1 151 GLU HG3 H -5.357 8.365 57.800 1.00 . D D . 151 GLU HG3 1 1 5 57535 4 1 151 GLU N N -6.620 7.439 55.710 1.00 . D D . 151 GLU N 1 1 5 57536 4 1 151 GLU O O -5.240 5.632 53.999 1.00 . D D . 151 GLU O 1 1 5 57537 4 1 151 GLU OE1 O -2.110 8.132 58.150 1.00 . D D . 151 GLU OE1 1 1 5 57538 4 1 151 GLU OE2 O -3.681 8.050 59.655 1.00 . D D . 151 GLU OE2 1 1 5 57539 4 1 152 HIS C C -2.502 6.878 51.712 1.00 . D D . 152 HIS C 1 1 5 57540 4 1 152 HIS CA C -4.024 6.687 51.656 1.00 . D D . 152 HIS CA 1 1 5 57541 4 1 152 HIS CB C -4.587 7.175 50.297 1.00 . D D . 152 HIS CB 1 1 5 57542 4 1 152 HIS CD2 C -4.199 5.358 48.454 1.00 . D D . 152 HIS CD2 1 1 5 57543 4 1 152 HIS CE1 C -2.470 6.278 47.475 1.00 . D D . 152 HIS CE1 1 1 5 57544 4 1 152 HIS CG C -3.937 6.523 49.097 1.00 . D D . 152 HIS CG 1 1 5 57545 4 1 152 HIS H H -4.691 8.406 52.699 1.00 . D D . 152 HIS H 1 1 5 57546 4 1 152 HIS HA H -4.255 5.628 51.778 1.00 . D D . 152 HIS HA 1 1 5 57547 4 1 152 HIS HB2 H -5.649 6.965 50.258 1.00 . D D . 152 HIS HB2 1 1 5 57548 4 1 152 HIS HB3 H -4.442 8.245 50.212 1.00 . D D . 152 HIS HB3 1 1 5 57549 4 1 152 HIS HD1 H -2.417 7.930 48.677 1.00 . D D . 152 HIS HD1 1 1 5 57550 4 1 152 HIS HD2 H -4.992 4.657 48.684 1.00 . D D . 152 HIS HD2 1 1 5 57551 4 1 152 HIS HE1 H -1.645 6.454 46.801 1.00 . D D . 152 HIS HE1 1 1 5 57552 4 1 152 HIS HE2 H -3.251 4.523 46.782 1.00 . D D . 152 HIS HE2 1 1 5 57553 4 1 152 HIS N N -4.615 7.434 52.776 1.00 . D D . 152 HIS N 1 1 5 57554 4 1 152 HIS ND1 N -2.846 7.072 48.452 1.00 . D D . 152 HIS ND1 1 1 5 57555 4 1 152 HIS NE2 N -3.271 5.234 47.455 1.00 . D D . 152 HIS NE2 1 1 5 57556 4 1 152 HIS O O -2.004 7.985 51.464 1.00 . D D . 152 HIS O 1 1 5 57557 4 1 153 GLN C C 0.308 5.861 50.757 1.00 . D D . 153 GLN C 1 1 5 57558 4 1 153 GLN CA C -0.314 5.832 52.164 1.00 . D D . 153 GLN CA 1 1 5 57559 4 1 153 GLN CB C 0.217 4.611 52.974 1.00 . D D . 153 GLN CB 1 1 5 57560 4 1 153 GLN CD C -0.243 5.656 55.308 1.00 . D D . 153 GLN CD 1 1 5 57561 4 1 153 GLN CG C -0.416 4.442 54.377 1.00 . D D . 153 GLN CG 1 1 5 57562 4 1 153 GLN H H -2.248 4.971 52.267 1.00 . D D . 153 GLN H 1 1 5 57563 4 1 153 GLN HA H -0.035 6.745 52.690 1.00 . D D . 153 GLN HA 1 1 5 57564 4 1 153 GLN HB2 H 0.026 3.703 52.407 1.00 . D D . 153 GLN HB2 1 1 5 57565 4 1 153 GLN HB3 H 1.292 4.717 53.097 1.00 . D D . 153 GLN HB3 1 1 5 57566 4 1 153 GLN HE21 H -1.960 5.234 56.216 1.00 . D D . 153 GLN HE21 1 1 5 57567 4 1 153 GLN HE22 H -1.118 6.622 56.814 1.00 . D D . 153 GLN HE22 1 1 5 57568 4 1 153 GLN HG2 H -1.476 4.254 54.254 1.00 . D D . 153 GLN HG2 1 1 5 57569 4 1 153 GLN HG3 H 0.035 3.581 54.859 1.00 . D D . 153 GLN HG3 1 1 5 57570 4 1 153 GLN N N -1.780 5.807 52.067 1.00 . D D . 153 GLN N 1 1 5 57571 4 1 153 GLN NE2 N -1.204 5.859 56.201 1.00 . D D . 153 GLN NE2 1 1 5 57572 4 1 153 GLN O O -0.178 5.199 49.832 1.00 . D D . 153 GLN O 1 1 5 57573 4 1 153 GLN OE1 O 0.737 6.403 55.230 1.00 . D D . 153 GLN OE1 1 1 5 57574 4 1 154 ASP C C 3.374 5.878 49.409 1.00 . D D . 154 ASP C 1 1 5 57575 4 1 154 ASP CA C 2.134 6.785 49.361 1.00 . D D . 154 ASP CA 1 1 5 57576 4 1 154 ASP CB C 2.567 8.261 49.164 1.00 . D D . 154 ASP CB 1 1 5 57577 4 1 154 ASP CG C 3.386 8.805 50.349 1.00 . D D . 154 ASP CG 1 1 5 57578 4 1 154 ASP H H 1.639 7.201 51.381 1.00 . D D . 154 ASP H 1 1 5 57579 4 1 154 ASP HA H 1.506 6.482 48.525 1.00 . D D . 154 ASP HA 1 1 5 57580 4 1 154 ASP HB2 H 3.160 8.340 48.255 1.00 . D D . 154 ASP HB2 1 1 5 57581 4 1 154 ASP HB3 H 1.680 8.876 49.047 1.00 . D D . 154 ASP HB3 1 1 5 57582 4 1 154 ASP N N 1.360 6.661 50.611 1.00 . D D . 154 ASP N 1 1 5 57583 4 1 154 ASP O O 3.680 5.280 50.449 1.00 . D D . 154 ASP O 1 1 5 57584 4 1 154 ASP OD1 O 4.625 8.818 50.281 1.00 . D D . 154 ASP OD1 1 1 5 57585 4 1 154 ASP OD2 O 2.782 9.189 51.380 1.00 . D D . 154 ASP OD2 1 1 5 57586 4 1 155 ALA C C 6.445 6.078 48.841 1.00 . D D . 155 ALA C 1 1 5 57587 4 1 155 ALA CA C 5.392 5.142 48.196 1.00 . D D . 155 ALA CA 1 1 5 57588 4 1 155 ALA CB C 5.745 4.795 46.731 1.00 . D D . 155 ALA CB 1 1 5 57589 4 1 155 ALA H H 3.712 6.191 47.462 1.00 . D D . 155 ALA H 1 1 5 57590 4 1 155 ALA HA H 5.340 4.207 48.758 1.00 . D D . 155 ALA HA 1 1 5 57591 4 1 155 ALA HB1 H 4.996 4.124 46.327 1.00 . D D . 155 ALA HB1 1 1 5 57592 4 1 155 ALA HB2 H 6.714 4.310 46.689 1.00 . D D . 155 ALA HB2 1 1 5 57593 4 1 155 ALA HB3 H 5.766 5.696 46.132 1.00 . D D . 155 ALA HB3 1 1 5 57594 4 1 155 ALA N N 4.080 5.790 48.272 1.00 . D D . 155 ALA N 1 1 5 57595 4 1 155 ALA O O 6.985 5.749 49.918 1.00 . D D . 155 ALA O 1 1 5 57596 4 1 155 ALA OXT O 6.677 7.178 48.303 1.00 . D D . 155 ALA OXT 1 1 5 57597 5 2 1 LYS C C 17.167 -31.963 -26.824 1.00 . E E . 168 LYS C 1 1 5 57598 5 2 1 LYS CA C 16.266 -32.918 -26.031 1.00 . E E . 168 LYS CA 1 1 5 57599 5 2 1 LYS CB C 15.954 -32.324 -24.624 1.00 . E E . 168 LYS CB 1 1 5 57600 5 2 1 LYS CD C 13.492 -33.052 -24.449 1.00 . E E . 168 LYS CD 1 1 5 57601 5 2 1 LYS CE C 12.468 -33.952 -23.745 1.00 . E E . 168 LYS CE 1 1 5 57602 5 2 1 LYS CG C 14.902 -33.114 -23.810 1.00 . E E . 168 LYS CG 1 1 5 57603 5 2 1 LYS H1 H 16.313 -34.891 -25.350 1.00 . E E . 168 LYS H1 1 1 5 57604 5 2 1 LYS H2 H 17.827 -34.148 -25.419 1.00 . E E . 168 LYS H2 1 1 5 57605 5 2 1 LYS H3 H 17.079 -34.656 -26.839 1.00 . E E . 168 LYS H3 1 1 5 57606 5 2 1 LYS HA H 15.337 -33.060 -26.574 1.00 . E E . 168 LYS HA 1 1 5 57607 5 2 1 LYS HB2 H 16.873 -32.301 -24.047 1.00 . E E . 168 LYS HB2 1 1 5 57608 5 2 1 LYS HB3 H 15.597 -31.302 -24.739 1.00 . E E . 168 LYS HB3 1 1 5 57609 5 2 1 LYS HD2 H 13.135 -32.031 -24.410 1.00 . E E . 168 LYS HD2 1 1 5 57610 5 2 1 LYS HD3 H 13.566 -33.358 -25.489 1.00 . E E . 168 LYS HD3 1 1 5 57611 5 2 1 LYS HE2 H 12.802 -34.980 -23.796 1.00 . E E . 168 LYS HE2 1 1 5 57612 5 2 1 LYS HE3 H 12.383 -33.655 -22.706 1.00 . E E . 168 LYS HE3 1 1 5 57613 5 2 1 LYS HG2 H 15.217 -34.152 -23.750 1.00 . E E . 168 LYS HG2 1 1 5 57614 5 2 1 LYS HG3 H 14.854 -32.701 -22.807 1.00 . E E . 168 LYS HG3 1 1 5 57615 5 2 1 LYS HZ1 H 10.720 -32.916 -24.213 1.00 . E E . 168 LYS HZ1 1 1 5 57616 5 2 1 LYS HZ2 H 10.490 -34.573 -23.981 1.00 . E E . 168 LYS HZ2 1 1 5 57617 5 2 1 LYS HZ3 H 11.203 -34.012 -25.405 1.00 . E E . 168 LYS HZ3 1 1 5 57618 5 2 1 LYS N N 16.913 -34.246 -25.899 1.00 . E E . 168 LYS N 1 1 5 57619 5 2 1 LYS NZ N 11.128 -33.859 -24.379 1.00 . E E . 168 LYS NZ 1 1 5 57620 5 2 1 LYS O O 18.397 -32.018 -26.706 1.00 . E E . 168 LYS O 1 1 5 57621 5 2 2 GLY C C 17.354 -28.771 -27.482 1.00 . E E . 169 GLY C 1 1 5 57622 5 2 2 GLY CA C 17.209 -30.018 -28.347 1.00 . E E . 169 GLY CA 1 1 5 57623 5 2 2 GLY H H 15.559 -31.165 -27.700 1.00 . E E . 169 GLY H 1 1 5 57624 5 2 2 GLY HA2 H 18.192 -30.352 -28.668 1.00 . E E . 169 GLY HA2 1 1 5 57625 5 2 2 GLY HA3 H 16.624 -29.771 -29.224 1.00 . E E . 169 GLY HA3 1 1 5 57626 5 2 2 GLY N N 16.526 -31.090 -27.621 1.00 . E E . 169 GLY N 1 1 5 57627 5 2 2 GLY O O 17.369 -28.879 -26.247 1.00 . E E . 169 GLY O 1 1 5 57628 5 2 3 LYS C C 18.927 -26.104 -26.768 1.00 . E E . 170 LYS C 1 1 5 57629 5 2 3 LYS CA C 17.575 -26.263 -27.502 1.00 . E E . 170 LYS CA 1 1 5 57630 5 2 3 LYS CB C 16.365 -25.950 -26.560 1.00 . E E . 170 LYS CB 1 1 5 57631 5 2 3 LYS CD C 13.799 -25.663 -26.359 1.00 . E E . 170 LYS CD 1 1 5 57632 5 2 3 LYS CE C 12.477 -25.540 -27.140 1.00 . E E . 170 LYS CE 1 1 5 57633 5 2 3 LYS CG C 15.004 -25.919 -27.296 1.00 . E E . 170 LYS CG 1 1 5 57634 5 2 3 LYS H H 17.418 -27.623 -29.119 1.00 . E E . 170 LYS H 1 1 5 57635 5 2 3 LYS HA H 17.556 -25.543 -28.318 1.00 . E E . 170 LYS HA 1 1 5 57636 5 2 3 LYS HB2 H 16.320 -26.707 -25.783 1.00 . E E . 170 LYS HB2 1 1 5 57637 5 2 3 LYS HB3 H 16.520 -24.980 -26.093 1.00 . E E . 170 LYS HB3 1 1 5 57638 5 2 3 LYS HD2 H 13.714 -26.487 -25.660 1.00 . E E . 170 LYS HD2 1 1 5 57639 5 2 3 LYS HD3 H 13.966 -24.743 -25.805 1.00 . E E . 170 LYS HD3 1 1 5 57640 5 2 3 LYS HE2 H 12.491 -24.625 -27.715 1.00 . E E . 170 LYS HE2 1 1 5 57641 5 2 3 LYS HE3 H 12.385 -26.385 -27.815 1.00 . E E . 170 LYS HE3 1 1 5 57642 5 2 3 LYS HG2 H 15.036 -25.132 -28.042 1.00 . E E . 170 LYS HG2 1 1 5 57643 5 2 3 LYS HG3 H 14.861 -26.874 -27.800 1.00 . E E . 170 LYS HG3 1 1 5 57644 5 2 3 LYS HZ1 H 11.378 -24.748 -25.562 1.00 . E E . 170 LYS HZ1 1 1 5 57645 5 2 3 LYS HZ2 H 11.216 -26.420 -25.734 1.00 . E E . 170 LYS HZ2 1 1 5 57646 5 2 3 LYS HZ3 H 10.428 -25.377 -26.805 1.00 . E E . 170 LYS HZ3 1 1 5 57647 5 2 3 LYS N N 17.445 -27.596 -28.143 1.00 . E E . 170 LYS N 1 1 5 57648 5 2 3 LYS NZ N 11.294 -25.518 -26.247 1.00 . E E . 170 LYS NZ 1 1 5 57649 5 2 3 LYS O O 19.316 -26.947 -25.955 1.00 . E E . 170 LYS O 1 1 5 57650 5 2 4 SER C C 20.860 -24.161 -25.025 1.00 . E E . 171 SER C 1 1 5 57651 5 2 4 SER CA C 20.961 -24.709 -26.468 1.00 . E E . 171 SER CA 1 1 5 57652 5 2 4 SER CB C 21.732 -23.714 -27.371 1.00 . E E . 171 SER CB 1 1 5 57653 5 2 4 SER H H 19.239 -24.329 -27.661 1.00 . E E . 171 SER H 1 1 5 57654 5 2 4 SER HA H 21.515 -25.644 -26.438 1.00 . E E . 171 SER HA 1 1 5 57655 5 2 4 SER HB2 H 21.164 -22.799 -27.472 1.00 . E E . 171 SER HB2 1 1 5 57656 5 2 4 SER HB3 H 22.695 -23.483 -26.928 1.00 . E E . 171 SER HB3 1 1 5 57657 5 2 4 SER HG H 21.508 -23.705 -29.318 1.00 . E E . 171 SER HG 1 1 5 57658 5 2 4 SER N N 19.632 -24.990 -27.049 1.00 . E E . 171 SER N 1 1 5 57659 5 2 4 SER O O 21.892 -23.868 -24.402 1.00 . E E . 171 SER O 1 1 5 57660 5 2 4 SER OG O 21.952 -24.251 -28.662 1.00 . E E . 171 SER OG 1 1 5 57661 5 2 5 ALA C C 17.942 -23.874 -22.686 1.00 . E E . 172 ALA C 1 1 5 57662 5 2 5 ALA CA C 19.366 -23.500 -23.153 1.00 . E E . 172 ALA CA 1 1 5 57663 5 2 5 ALA CB C 19.582 -21.977 -23.144 1.00 . E E . 172 ALA CB 1 1 5 57664 5 2 5 ALA H H 18.849 -24.281 -25.051 1.00 . E E . 172 ALA H 1 1 5 57665 5 2 5 ALA HA H 20.084 -23.952 -22.471 1.00 . E E . 172 ALA HA 1 1 5 57666 5 2 5 ALA HB1 H 19.486 -21.597 -22.137 1.00 . E E . 172 ALA HB1 1 1 5 57667 5 2 5 ALA HB2 H 18.848 -21.495 -23.779 1.00 . E E . 172 ALA HB2 1 1 5 57668 5 2 5 ALA HB3 H 20.571 -21.750 -23.517 1.00 . E E . 172 ALA HB3 1 1 5 57669 5 2 5 ALA N N 19.621 -24.023 -24.503 1.00 . E E . 172 ALA N 1 1 5 57670 5 2 5 ALA O O 17.064 -24.153 -23.510 1.00 . E E . 172 ALA O 1 1 5 57671 5 2 6 LEU C C 16.459 -23.529 -19.308 1.00 . E E . 173 LEU C 1 1 5 57672 5 2 6 LEU CA C 16.429 -24.155 -20.721 1.00 . E E . 173 LEU CA 1 1 5 57673 5 2 6 LEU CB C 16.112 -25.694 -20.673 1.00 . E E . 173 LEU CB 1 1 5 57674 5 2 6 LEU CD1 C 14.461 -27.664 -20.825 1.00 . E E . 173 LEU CD1 1 1 5 57675 5 2 6 LEU CD2 C 13.722 -25.521 -19.652 1.00 . E E . 173 LEU CD2 1 1 5 57676 5 2 6 LEU CG C 14.598 -26.123 -20.782 1.00 . E E . 173 LEU CG 1 1 5 57677 5 2 6 LEU H H 18.514 -23.732 -20.769 1.00 . E E . 173 LEU H 1 1 5 57678 5 2 6 LEU HA H 15.667 -23.648 -21.309 1.00 . E E . 173 LEU HA 1 1 5 57679 5 2 6 LEU HB2 H 16.645 -26.166 -21.493 1.00 . E E . 173 LEU HB2 1 1 5 57680 5 2 6 LEU HB3 H 16.511 -26.100 -19.749 1.00 . E E . 173 LEU HB3 1 1 5 57681 5 2 6 LEU HD11 H 13.418 -27.935 -20.936 1.00 . E E . 173 LEU HD11 1 1 5 57682 5 2 6 LEU HD12 H 14.847 -28.097 -19.911 1.00 . E E . 173 LEU HD12 1 1 5 57683 5 2 6 LEU HD13 H 15.019 -28.052 -21.668 1.00 . E E . 173 LEU HD13 1 1 5 57684 5 2 6 LEU HD21 H 13.762 -24.441 -19.701 1.00 . E E . 173 LEU HD21 1 1 5 57685 5 2 6 LEU HD22 H 14.088 -25.847 -18.685 1.00 . E E . 173 LEU HD22 1 1 5 57686 5 2 6 LEU HD23 H 12.695 -25.842 -19.773 1.00 . E E . 173 LEU HD23 1 1 5 57687 5 2 6 LEU HG H 14.208 -25.751 -21.724 1.00 . E E . 173 LEU HG 1 1 5 57688 5 2 6 LEU N N 17.743 -23.896 -21.354 1.00 . E E . 173 LEU N 1 1 5 57689 5 2 6 LEU O O 15.607 -22.704 -18.962 1.00 . E E . 173 LEU O 1 1 5 57690 5 2 7 MET C C 18.823 -22.233 -17.359 1.00 . E E . 174 MET C 1 1 5 57691 5 2 7 MET CA C 17.747 -23.314 -17.188 1.00 . E E . 174 MET CA 1 1 5 57692 5 2 7 MET CB C 18.172 -24.387 -16.142 1.00 . E E . 174 MET CB 1 1 5 57693 5 2 7 MET CE C 14.398 -24.181 -16.100 1.00 . E E . 174 MET CE 1 1 5 57694 5 2 7 MET CG C 16.997 -25.045 -15.376 1.00 . E E . 174 MET CG 1 1 5 57695 5 2 7 MET H H 18.028 -24.674 -18.798 1.00 . E E . 174 MET H 1 1 5 57696 5 2 7 MET HA H 16.830 -22.835 -16.840 1.00 . E E . 174 MET HA 1 1 5 57697 5 2 7 MET HB2 H 18.724 -25.170 -16.653 1.00 . E E . 174 MET HB2 1 1 5 57698 5 2 7 MET HB3 H 18.832 -23.932 -15.409 1.00 . E E . 174 MET HB3 1 1 5 57699 5 2 7 MET HE1 H 14.816 -23.236 -16.412 1.00 . E E . 174 MET HE1 1 1 5 57700 5 2 7 MET HE2 H 14.182 -24.144 -15.039 1.00 . E E . 174 MET HE2 1 1 5 57701 5 2 7 MET HE3 H 13.484 -24.370 -16.645 1.00 . E E . 174 MET HE3 1 1 5 57702 5 2 7 MET HG2 H 17.357 -25.942 -14.888 1.00 . E E . 174 MET HG2 1 1 5 57703 5 2 7 MET HG3 H 16.652 -24.354 -14.614 1.00 . E E . 174 MET HG3 1 1 5 57704 5 2 7 MET N N 17.458 -23.933 -18.501 1.00 . E E . 174 MET N 1 1 5 57705 5 2 7 MET O O 19.864 -22.461 -17.992 1.00 . E E . 174 MET O 1 1 5 57706 5 2 7 MET SD S 15.588 -25.502 -16.427 1.00 . E E . 174 MET SD 1 1 5 57707 5 2 8 PHE C C 20.602 -19.995 -15.976 1.00 . E E . 175 PHE C 1 1 5 57708 5 2 8 PHE CA C 19.379 -19.860 -16.895 1.00 . E E . 175 PHE CA 1 1 5 57709 5 2 8 PHE CB C 18.562 -18.585 -16.516 1.00 . E E . 175 PHE CB 1 1 5 57710 5 2 8 PHE CD1 C 17.145 -19.351 -14.522 1.00 . E E . 175 PHE CD1 1 1 5 57711 5 2 8 PHE CD2 C 18.728 -17.598 -14.162 1.00 . E E . 175 PHE CD2 1 1 5 57712 5 2 8 PHE CE1 C 16.780 -19.288 -13.193 1.00 . E E . 175 PHE CE1 1 1 5 57713 5 2 8 PHE CE2 C 18.357 -17.534 -12.834 1.00 . E E . 175 PHE CE2 1 1 5 57714 5 2 8 PHE CG C 18.130 -18.505 -15.037 1.00 . E E . 175 PHE CG 1 1 5 57715 5 2 8 PHE CZ C 17.386 -18.381 -12.348 1.00 . E E . 175 PHE CZ 1 1 5 57716 5 2 8 PHE H H 17.674 -20.969 -16.341 1.00 . E E . 175 PHE H 1 1 5 57717 5 2 8 PHE HA H 19.719 -19.763 -17.923 1.00 . E E . 175 PHE HA 1 1 5 57718 5 2 8 PHE HB2 H 19.157 -17.706 -16.743 1.00 . E E . 175 PHE HB2 1 1 5 57719 5 2 8 PHE HB3 H 17.663 -18.548 -17.126 1.00 . E E . 175 PHE HB3 1 1 5 57720 5 2 8 PHE HD1 H 16.663 -20.068 -15.179 1.00 . E E . 175 PHE HD1 1 1 5 57721 5 2 8 PHE HD2 H 19.492 -16.928 -14.536 1.00 . E E . 175 PHE HD2 1 1 5 57722 5 2 8 PHE HE1 H 16.015 -19.949 -12.810 1.00 . E E . 175 PHE HE1 1 1 5 57723 5 2 8 PHE HE2 H 18.833 -16.821 -12.171 1.00 . E E . 175 PHE HE2 1 1 5 57724 5 2 8 PHE HZ H 17.098 -18.334 -11.304 1.00 . E E . 175 PHE HZ 1 1 5 57725 5 2 8 PHE N N 18.521 -21.048 -16.816 1.00 . E E . 175 PHE N 1 1 5 57726 5 2 8 PHE O O 20.558 -20.700 -14.960 1.00 . E E . 175 PHE O 1 1 5 57727 5 2 9 ASN C C 22.841 -17.662 -14.946 1.00 . E E . 176 ASN C 1 1 5 57728 5 2 9 ASN CA C 22.858 -19.108 -15.489 1.00 . E E . 176 ASN CA 1 1 5 57729 5 2 9 ASN CB C 24.179 -19.424 -16.258 1.00 . E E . 176 ASN CB 1 1 5 57730 5 2 9 ASN CG C 24.476 -18.510 -17.459 1.00 . E E . 176 ASN CG 1 1 5 57731 5 2 9 ASN H H 21.711 -18.945 -17.259 1.00 . E E . 176 ASN H 1 1 5 57732 5 2 9 ASN HA H 22.785 -19.790 -14.642 1.00 . E E . 176 ASN HA 1 1 5 57733 5 2 9 ASN HB2 H 25.011 -19.350 -15.568 1.00 . E E . 176 ASN HB2 1 1 5 57734 5 2 9 ASN HB3 H 24.132 -20.446 -16.624 1.00 . E E . 176 ASN HB3 1 1 5 57735 5 2 9 ASN HD21 H 26.427 -18.784 -17.217 1.00 . E E . 176 ASN HD21 1 1 5 57736 5 2 9 ASN HD22 H 25.966 -17.759 -18.528 1.00 . E E . 176 ASN HD22 1 1 5 57737 5 2 9 ASN N N 21.689 -19.316 -16.354 1.00 . E E . 176 ASN N 1 1 5 57738 5 2 9 ASN ND2 N 25.749 -18.330 -17.766 1.00 . E E . 176 ASN ND2 1 1 5 57739 5 2 9 ASN O O 23.175 -17.426 -13.777 1.00 . E E . 176 ASN O 1 1 5 57740 5 2 9 ASN OD1 O 23.572 -17.986 -18.117 1.00 . E E . 176 ASN OD1 1 1 5 57741 5 2 10 LEU C C 23.740 -14.743 -15.089 1.00 . E E . 177 LEU C 1 1 5 57742 5 2 10 LEU CA C 22.344 -15.258 -15.525 1.00 . E E . 177 LEU CA 1 1 5 57743 5 2 10 LEU CB C 21.221 -14.958 -14.451 1.00 . E E . 177 LEU CB 1 1 5 57744 5 2 10 LEU CD1 C 19.189 -13.606 -13.624 1.00 . E E . 177 LEU CD1 1 1 5 57745 5 2 10 LEU CD2 C 21.089 -12.401 -14.839 1.00 . E E . 177 LEU CD2 1 1 5 57746 5 2 10 LEU CG C 20.287 -13.719 -14.711 1.00 . E E . 177 LEU CG 1 1 5 57747 5 2 10 LEU H H 22.146 -17.005 -16.716 1.00 . E E . 177 LEU H 1 1 5 57748 5 2 10 LEU HA H 22.082 -14.762 -16.453 1.00 . E E . 177 LEU HA 1 1 5 57749 5 2 10 LEU HB2 H 20.588 -15.834 -14.380 1.00 . E E . 177 LEU HB2 1 1 5 57750 5 2 10 LEU HB3 H 21.696 -14.823 -13.483 1.00 . E E . 177 LEU HB3 1 1 5 57751 5 2 10 LEU HD11 H 18.552 -12.755 -13.833 1.00 . E E . 177 LEU HD11 1 1 5 57752 5 2 10 LEU HD12 H 19.642 -13.484 -12.648 1.00 . E E . 177 LEU HD12 1 1 5 57753 5 2 10 LEU HD13 H 18.585 -14.506 -13.627 1.00 . E E . 177 LEU HD13 1 1 5 57754 5 2 10 LEU HD21 H 21.776 -12.477 -15.671 1.00 . E E . 177 LEU HD21 1 1 5 57755 5 2 10 LEU HD22 H 21.651 -12.218 -13.931 1.00 . E E . 177 LEU HD22 1 1 5 57756 5 2 10 LEU HD23 H 20.412 -11.574 -15.014 1.00 . E E . 177 LEU HD23 1 1 5 57757 5 2 10 LEU HG H 19.773 -13.877 -15.654 1.00 . E E . 177 LEU HG 1 1 5 57758 5 2 10 LEU N N 22.416 -16.710 -15.824 1.00 . E E . 177 LEU N 1 1 5 57759 5 2 10 LEU O O 23.856 -13.982 -14.124 1.00 . E E . 177 LEU O 1 1 5 57760 5 2 11 GLN C C 26.357 -13.296 -15.564 1.00 . E E . 178 GLN C 1 1 5 57761 5 2 11 GLN CA C 26.209 -14.831 -15.520 1.00 . E E . 178 GLN CA 1 1 5 57762 5 2 11 GLN CB C 27.168 -15.531 -16.547 1.00 . E E . 178 GLN CB 1 1 5 57763 5 2 11 GLN CD C 29.455 -14.470 -15.859 1.00 . E E . 178 GLN CD 1 1 5 57764 5 2 11 GLN CG C 28.640 -15.751 -16.087 1.00 . E E . 178 GLN CG 1 1 5 57765 5 2 11 GLN H H 24.618 -15.793 -16.565 1.00 . E E . 178 GLN H 1 1 5 57766 5 2 11 GLN HA H 26.439 -15.185 -14.518 1.00 . E E . 178 GLN HA 1 1 5 57767 5 2 11 GLN HB2 H 26.758 -16.508 -16.781 1.00 . E E . 178 GLN HB2 1 1 5 57768 5 2 11 GLN HB3 H 27.185 -14.948 -17.467 1.00 . E E . 178 GLN HB3 1 1 5 57769 5 2 11 GLN HE21 H 29.997 -14.436 -17.764 1.00 . E E . 178 GLN HE21 1 1 5 57770 5 2 11 GLN HE22 H 30.602 -13.143 -16.791 1.00 . E E . 178 GLN HE22 1 1 5 57771 5 2 11 GLN HG2 H 28.628 -16.308 -15.158 1.00 . E E . 178 GLN HG2 1 1 5 57772 5 2 11 GLN HG3 H 29.150 -16.354 -16.832 1.00 . E E . 178 GLN HG3 1 1 5 57773 5 2 11 GLN N N 24.796 -15.192 -15.813 1.00 . E E . 178 GLN N 1 1 5 57774 5 2 11 GLN NE2 N 30.081 -13.967 -16.911 1.00 . E E . 178 GLN NE2 1 1 5 57775 5 2 11 GLN O O 26.805 -12.666 -14.604 1.00 . E E . 178 GLN O 1 1 5 57776 5 2 11 GLN OE1 O 29.518 -13.934 -14.749 1.00 . E E . 178 GLN OE1 1 1 5 57777 5 2 12 GLU C C 24.532 -10.899 -17.570 1.00 . E E . 179 GLU C 1 1 5 57778 5 2 12 GLU CA C 25.881 -11.267 -16.915 1.00 . E E . 179 GLU CA 1 1 5 57779 5 2 12 GLU CB C 27.061 -10.829 -17.829 1.00 . E E . 179 GLU CB 1 1 5 57780 5 2 12 GLU CD C 29.592 -10.590 -18.143 1.00 . E E . 179 GLU CD 1 1 5 57781 5 2 12 GLU CG C 28.456 -10.978 -17.189 1.00 . E E . 179 GLU CG 1 1 5 57782 5 2 12 GLU H H 25.586 -13.302 -17.399 1.00 . E E . 179 GLU H 1 1 5 57783 5 2 12 GLU HA H 25.958 -10.759 -15.956 1.00 . E E . 179 GLU HA 1 1 5 57784 5 2 12 GLU HB2 H 27.039 -11.423 -18.738 1.00 . E E . 179 GLU HB2 1 1 5 57785 5 2 12 GLU HB3 H 26.925 -9.783 -18.098 1.00 . E E . 179 GLU HB3 1 1 5 57786 5 2 12 GLU HG2 H 28.505 -10.343 -16.308 1.00 . E E . 179 GLU HG2 1 1 5 57787 5 2 12 GLU HG3 H 28.590 -12.013 -16.877 1.00 . E E . 179 GLU HG3 1 1 5 57788 5 2 12 GLU N N 25.921 -12.720 -16.687 1.00 . E E . 179 GLU N 1 1 5 57789 5 2 12 GLU O O 23.999 -11.707 -18.353 1.00 . E E . 179 GLU O 1 1 5 57790 5 2 12 GLU OE1 O 29.896 -9.382 -18.265 1.00 . E E . 179 GLU OE1 1 1 5 57791 5 2 12 GLU OE2 O 30.169 -11.483 -18.800 1.00 . E E . 179 GLU OE2 1 1 5 57792 5 2 13 PRO C C 23.103 -8.864 -19.433 1.00 . E E . 180 PRO C 1 1 5 57793 5 2 13 PRO CA C 22.754 -9.175 -17.962 1.00 . E E . 180 PRO CA 1 1 5 57794 5 2 13 PRO CB C 22.374 -7.879 -17.175 1.00 . E E . 180 PRO CB 1 1 5 57795 5 2 13 PRO CD C 24.361 -8.766 -16.162 1.00 . E E . 180 PRO CD 1 1 5 57796 5 2 13 PRO CG C 23.090 -8.000 -15.857 1.00 . E E . 180 PRO CG 1 1 5 57797 5 2 13 PRO HA H 21.931 -9.886 -17.922 1.00 . E E . 180 PRO HA 1 1 5 57798 5 2 13 PRO HB2 H 22.703 -6.991 -17.717 1.00 . E E . 180 PRO HB2 1 1 5 57799 5 2 13 PRO HB3 H 21.304 -7.830 -17.017 1.00 . E E . 180 PRO HB3 1 1 5 57800 5 2 13 PRO HD2 H 25.142 -8.099 -16.515 1.00 . E E . 180 PRO HD2 1 1 5 57801 5 2 13 PRO HD3 H 24.702 -9.314 -15.290 1.00 . E E . 180 PRO HD3 1 1 5 57802 5 2 13 PRO HG2 H 23.319 -7.011 -15.462 1.00 . E E . 180 PRO HG2 1 1 5 57803 5 2 13 PRO HG3 H 22.484 -8.551 -15.146 1.00 . E E . 180 PRO HG3 1 1 5 57804 5 2 13 PRO N N 23.940 -9.697 -17.247 1.00 . E E . 180 PRO N 1 1 5 57805 5 2 13 PRO O O 24.050 -8.109 -19.694 1.00 . E E . 180 PRO O 1 1 5 57806 5 2 14 TYR C C 22.536 -7.799 -22.197 1.00 . E E . 181 TYR C 1 1 5 57807 5 2 14 TYR CA C 22.490 -9.298 -21.829 1.00 . E E . 181 TYR CA 1 1 5 57808 5 2 14 TYR CB C 21.336 -10.037 -22.578 1.00 . E E . 181 TYR CB 1 1 5 57809 5 2 14 TYR CD1 C 19.378 -9.744 -20.935 1.00 . E E . 181 TYR CD1 1 1 5 57810 5 2 14 TYR CD2 C 19.056 -8.996 -23.187 1.00 . E E . 181 TYR CD2 1 1 5 57811 5 2 14 TYR CE1 C 18.094 -9.353 -20.621 1.00 . E E . 181 TYR CE1 1 1 5 57812 5 2 14 TYR CE2 C 17.770 -8.602 -22.868 1.00 . E E . 181 TYR CE2 1 1 5 57813 5 2 14 TYR CG C 19.898 -9.577 -22.226 1.00 . E E . 181 TYR CG 1 1 5 57814 5 2 14 TYR CZ C 17.295 -8.785 -21.587 1.00 . E E . 181 TYR CZ 1 1 5 57815 5 2 14 TYR H H 21.687 -10.131 -20.049 1.00 . E E . 181 TYR H 1 1 5 57816 5 2 14 TYR HA H 23.433 -9.751 -22.121 1.00 . E E . 181 TYR HA 1 1 5 57817 5 2 14 TYR HB2 H 21.476 -9.911 -23.644 1.00 . E E . 181 TYR HB2 1 1 5 57818 5 2 14 TYR HB3 H 21.403 -11.095 -22.353 1.00 . E E . 181 TYR HB3 1 1 5 57819 5 2 14 TYR HD1 H 20.003 -10.193 -20.170 1.00 . E E . 181 TYR HD1 1 1 5 57820 5 2 14 TYR HD2 H 19.426 -8.853 -24.195 1.00 . E E . 181 TYR HD2 1 1 5 57821 5 2 14 TYR HE1 H 17.719 -9.493 -19.614 1.00 . E E . 181 TYR HE1 1 1 5 57822 5 2 14 TYR HE2 H 17.139 -8.154 -23.624 1.00 . E E . 181 TYR HE2 1 1 5 57823 5 2 14 TYR HH H 15.994 -7.985 -20.412 1.00 . E E . 181 TYR HH 1 1 5 57824 5 2 14 TYR N N 22.356 -9.493 -20.363 1.00 . E E . 181 TYR N 1 1 5 57825 5 2 14 TYR O O 23.369 -7.368 -22.995 1.00 . E E . 181 TYR O 1 1 5 57826 5 2 14 TYR OH O 16.007 -8.413 -21.275 1.00 . E E . 181 TYR OH 1 1 5 57827 5 2 15 PHE C C 21.304 -5.105 -20.156 1.00 . E E . 182 PHE C 1 1 5 57828 5 2 15 PHE CA C 21.630 -5.563 -21.586 1.00 . E E . 182 PHE CA 1 1 5 57829 5 2 15 PHE CB C 20.599 -4.977 -22.597 1.00 . E E . 182 PHE CB 1 1 5 57830 5 2 15 PHE CD1 C 20.937 -6.211 -24.813 1.00 . E E . 182 PHE CD1 1 1 5 57831 5 2 15 PHE CD2 C 21.502 -3.886 -24.716 1.00 . E E . 182 PHE CD2 1 1 5 57832 5 2 15 PHE CE1 C 21.312 -6.248 -26.143 1.00 . E E . 182 PHE CE1 1 1 5 57833 5 2 15 PHE CE2 C 21.878 -3.926 -26.048 1.00 . E E . 182 PHE CE2 1 1 5 57834 5 2 15 PHE CG C 21.024 -5.028 -24.071 1.00 . E E . 182 PHE CG 1 1 5 57835 5 2 15 PHE CZ C 21.783 -5.107 -26.760 1.00 . E E . 182 PHE CZ 1 1 5 57836 5 2 15 PHE H H 20.910 -7.478 -21.090 1.00 . E E . 182 PHE H 1 1 5 57837 5 2 15 PHE HA H 22.632 -5.220 -21.844 1.00 . E E . 182 PHE HA 1 1 5 57838 5 2 15 PHE HB2 H 19.666 -5.523 -22.506 1.00 . E E . 182 PHE HB2 1 1 5 57839 5 2 15 PHE HB3 H 20.405 -3.937 -22.344 1.00 . E E . 182 PHE HB3 1 1 5 57840 5 2 15 PHE HD1 H 20.571 -7.111 -24.334 1.00 . E E . 182 PHE HD1 1 1 5 57841 5 2 15 PHE HD2 H 21.582 -2.955 -24.165 1.00 . E E . 182 PHE HD2 1 1 5 57842 5 2 15 PHE HE1 H 21.238 -7.172 -26.701 1.00 . E E . 182 PHE HE1 1 1 5 57843 5 2 15 PHE HE2 H 22.247 -3.031 -26.534 1.00 . E E . 182 PHE HE2 1 1 5 57844 5 2 15 PHE HZ H 22.075 -5.135 -27.802 1.00 . E E . 182 PHE HZ 1 1 5 57845 5 2 15 PHE N N 21.625 -7.032 -21.586 1.00 . E E . 182 PHE N 1 1 5 57846 5 2 15 PHE O O 20.411 -5.676 -19.509 1.00 . E E . 182 PHE O 1 1 5 57847 5 2 16 THR C C 20.509 -2.730 -18.305 1.00 . E E . 183 THR C 1 1 5 57848 5 2 16 THR CA C 21.845 -3.513 -18.342 1.00 . E E . 183 THR CA 1 1 5 57849 5 2 16 THR CB C 23.050 -2.582 -17.967 1.00 . E E . 183 THR CB 1 1 5 57850 5 2 16 THR CG2 C 24.335 -3.389 -17.655 1.00 . E E . 183 THR CG2 1 1 5 57851 5 2 16 THR H H 22.754 -3.732 -20.235 1.00 . E E . 183 THR H 1 1 5 57852 5 2 16 THR HA H 21.802 -4.327 -17.617 1.00 . E E . 183 THR HA 1 1 5 57853 5 2 16 THR HB H 22.788 -2.005 -17.084 1.00 . E E . 183 THR HB 1 1 5 57854 5 2 16 THR HG1 H 24.005 -1.055 -18.789 1.00 . E E . 183 THR HG1 1 1 5 57855 5 2 16 THR HG21 H 25.148 -2.710 -17.432 1.00 . E E . 183 THR HG21 1 1 5 57856 5 2 16 THR HG22 H 24.605 -3.998 -18.509 1.00 . E E . 183 THR HG22 1 1 5 57857 5 2 16 THR HG23 H 24.168 -4.031 -16.798 1.00 . E E . 183 THR HG23 1 1 5 57858 5 2 16 THR N N 22.048 -4.103 -19.672 1.00 . E E . 183 THR N 1 1 5 57859 5 2 16 THR O O 20.188 -2.001 -19.252 1.00 . E E . 183 THR O 1 1 5 57860 5 2 16 THR OG1 O 23.311 -1.667 -19.048 1.00 . E E . 183 THR OG1 1 1 5 57861 5 2 17 TRP C C 18.584 -0.803 -16.715 1.00 . E E . 184 TRP C 1 1 5 57862 5 2 17 TRP CA C 18.414 -2.318 -17.019 1.00 . E E . 184 TRP CA 1 1 5 57863 5 2 17 TRP CB C 17.675 -3.054 -15.856 1.00 . E E . 184 TRP CB 1 1 5 57864 5 2 17 TRP CD1 C 15.751 -1.453 -15.188 1.00 . E E . 184 TRP CD1 1 1 5 57865 5 2 17 TRP CD2 C 15.056 -3.485 -15.842 1.00 . E E . 184 TRP CD2 1 1 5 57866 5 2 17 TRP CE2 C 13.936 -2.705 -15.499 1.00 . E E . 184 TRP CE2 1 1 5 57867 5 2 17 TRP CE3 C 14.850 -4.806 -16.276 1.00 . E E . 184 TRP CE3 1 1 5 57868 5 2 17 TRP CG C 16.223 -2.656 -15.647 1.00 . E E . 184 TRP CG 1 1 5 57869 5 2 17 TRP CH2 C 12.462 -4.480 -15.994 1.00 . E E . 184 TRP CH2 1 1 5 57870 5 2 17 TRP CZ2 C 12.635 -3.191 -15.573 1.00 . E E . 184 TRP CZ2 1 1 5 57871 5 2 17 TRP CZ3 C 13.554 -5.286 -16.345 1.00 . E E . 184 TRP CZ3 1 1 5 57872 5 2 17 TRP H H 20.067 -3.542 -16.531 1.00 . E E . 184 TRP H 1 1 5 57873 5 2 17 TRP HA H 17.843 -2.441 -17.931 1.00 . E E . 184 TRP HA 1 1 5 57874 5 2 17 TRP HB2 H 17.696 -4.118 -16.049 1.00 . E E . 184 TRP HB2 1 1 5 57875 5 2 17 TRP HB3 H 18.205 -2.868 -14.927 1.00 . E E . 184 TRP HB3 1 1 5 57876 5 2 17 TRP HD1 H 16.382 -0.609 -14.939 1.00 . E E . 184 TRP HD1 1 1 5 57877 5 2 17 TRP HE1 H 13.832 -0.730 -14.825 1.00 . E E . 184 TRP HE1 1 1 5 57878 5 2 17 TRP HE3 H 15.680 -5.441 -16.553 1.00 . E E . 184 TRP HE3 1 1 5 57879 5 2 17 TRP HH2 H 11.465 -4.900 -16.061 1.00 . E E . 184 TRP HH2 1 1 5 57880 5 2 17 TRP HZ2 H 11.784 -2.579 -15.305 1.00 . E E . 184 TRP HZ2 1 1 5 57881 5 2 17 TRP HZ3 H 13.374 -6.300 -16.670 1.00 . E E . 184 TRP HZ3 1 1 5 57882 5 2 17 TRP N N 19.734 -2.939 -17.224 1.00 . E E . 184 TRP N 1 1 5 57883 5 2 17 TRP NE1 N 14.390 -1.474 -15.113 1.00 . E E . 184 TRP NE1 1 1 5 57884 5 2 17 TRP O O 19.104 -0.448 -15.646 1.00 . E E . 184 TRP O 1 1 5 57885 5 2 18 PRO C C 17.082 2.160 -16.692 1.00 . E E . 185 PRO C 1 1 5 57886 5 2 18 PRO CA C 18.292 1.562 -17.443 1.00 . E E . 185 PRO CA 1 1 5 57887 5 2 18 PRO CB C 18.425 2.106 -18.890 1.00 . E E . 185 PRO CB 1 1 5 57888 5 2 18 PRO CD C 17.506 -0.174 -18.947 1.00 . E E . 185 PRO CD 1 1 5 57889 5 2 18 PRO CG C 17.771 1.074 -19.790 1.00 . E E . 185 PRO CG 1 1 5 57890 5 2 18 PRO HA H 19.201 1.798 -16.888 1.00 . E E . 185 PRO HA 1 1 5 57891 5 2 18 PRO HB2 H 17.938 3.080 -18.978 1.00 . E E . 185 PRO HB2 1 1 5 57892 5 2 18 PRO HB3 H 19.474 2.211 -19.147 1.00 . E E . 185 PRO HB3 1 1 5 57893 5 2 18 PRO HD2 H 16.439 -0.329 -18.811 1.00 . E E . 185 PRO HD2 1 1 5 57894 5 2 18 PRO HD3 H 17.946 -1.052 -19.413 1.00 . E E . 185 PRO HD3 1 1 5 57895 5 2 18 PRO HG2 H 16.836 1.470 -20.187 1.00 . E E . 185 PRO HG2 1 1 5 57896 5 2 18 PRO HG3 H 18.433 0.830 -20.615 1.00 . E E . 185 PRO HG3 1 1 5 57897 5 2 18 PRO N N 18.158 0.116 -17.642 1.00 . E E . 185 PRO N 1 1 5 57898 5 2 18 PRO O O 15.934 2.091 -17.160 1.00 . E E . 185 PRO O 1 1 5 57899 5 2 19 LEU C C 16.337 4.917 -15.289 1.00 . E E . 186 LEU C 1 1 5 57900 5 2 19 LEU CA C 16.369 3.482 -14.733 1.00 . E E . 186 LEU CA 1 1 5 57901 5 2 19 LEU CB C 16.714 3.498 -13.210 1.00 . E E . 186 LEU CB 1 1 5 57902 5 2 19 LEU CD1 C 15.142 1.556 -12.548 1.00 . E E . 186 LEU CD1 1 1 5 57903 5 2 19 LEU CD2 C 17.650 1.118 -12.820 1.00 . E E . 186 LEU CD2 1 1 5 57904 5 2 19 LEU CG C 16.567 2.147 -12.418 1.00 . E E . 186 LEU CG 1 1 5 57905 5 2 19 LEU H H 18.258 2.616 -15.140 1.00 . E E . 186 LEU H 1 1 5 57906 5 2 19 LEU HA H 15.391 3.024 -14.870 1.00 . E E . 186 LEU HA 1 1 5 57907 5 2 19 LEU HB2 H 17.738 3.844 -13.100 1.00 . E E . 186 LEU HB2 1 1 5 57908 5 2 19 LEU HB3 H 16.069 4.232 -12.731 1.00 . E E . 186 LEU HB3 1 1 5 57909 5 2 19 LEU HD11 H 15.066 0.654 -11.952 1.00 . E E . 186 LEU HD11 1 1 5 57910 5 2 19 LEU HD12 H 14.928 1.317 -13.583 1.00 . E E . 186 LEU HD12 1 1 5 57911 5 2 19 LEU HD13 H 14.417 2.276 -12.190 1.00 . E E . 186 LEU HD13 1 1 5 57912 5 2 19 LEU HD21 H 17.541 0.220 -12.224 1.00 . E E . 186 LEU HD21 1 1 5 57913 5 2 19 LEU HD22 H 18.630 1.539 -12.643 1.00 . E E . 186 LEU HD22 1 1 5 57914 5 2 19 LEU HD23 H 17.553 0.867 -13.869 1.00 . E E . 186 LEU HD23 1 1 5 57915 5 2 19 LEU HG H 16.712 2.361 -11.364 1.00 . E E . 186 LEU HG 1 1 5 57916 5 2 19 LEU N N 17.353 2.711 -15.502 1.00 . E E . 186 LEU N 1 1 5 57917 5 2 19 LEU O O 17.369 5.426 -15.755 1.00 . E E . 186 LEU O 1 1 5 57918 5 2 20 ILE C C 15.827 7.926 -14.884 1.00 . E E . 187 ILE C 1 1 5 57919 5 2 20 ILE CA C 14.957 6.939 -15.702 1.00 . E E . 187 ILE CA 1 1 5 57920 5 2 20 ILE CB C 13.438 7.368 -15.598 1.00 . E E . 187 ILE CB 1 1 5 57921 5 2 20 ILE CD1 C 11.458 7.570 -13.903 1.00 . E E . 187 ILE CD1 1 1 5 57922 5 2 20 ILE CG1 C 12.910 7.183 -14.128 1.00 . E E . 187 ILE CG1 1 1 5 57923 5 2 20 ILE CG2 C 12.565 6.591 -16.620 1.00 . E E . 187 ILE CG2 1 1 5 57924 5 2 20 ILE H H 14.385 5.062 -14.890 1.00 . E E . 187 ILE H 1 1 5 57925 5 2 20 ILE HA H 15.257 6.989 -16.747 1.00 . E E . 187 ILE HA 1 1 5 57926 5 2 20 ILE HB H 13.370 8.422 -15.857 1.00 . E E . 187 ILE HB 1 1 5 57927 5 2 20 ILE HD11 H 10.812 6.944 -14.505 1.00 . E E . 187 ILE HD11 1 1 5 57928 5 2 20 ILE HD12 H 11.311 8.605 -14.176 1.00 . E E . 187 ILE HD12 1 1 5 57929 5 2 20 ILE HD13 H 11.212 7.439 -12.859 1.00 . E E . 187 ILE HD13 1 1 5 57930 5 2 20 ILE HG12 H 13.014 6.145 -13.838 1.00 . E E . 187 ILE HG12 1 1 5 57931 5 2 20 ILE HG13 H 13.512 7.789 -13.459 1.00 . E E . 187 ILE HG13 1 1 5 57932 5 2 20 ILE HG21 H 12.929 6.772 -17.625 1.00 . E E . 187 ILE HG21 1 1 5 57933 5 2 20 ILE HG22 H 11.537 6.922 -16.554 1.00 . E E . 187 ILE HG22 1 1 5 57934 5 2 20 ILE HG23 H 12.611 5.529 -16.411 1.00 . E E . 187 ILE HG23 1 1 5 57935 5 2 20 ILE N N 15.154 5.548 -15.244 1.00 . E E . 187 ILE N 1 1 5 57936 5 2 20 ILE O O 16.119 7.681 -13.704 1.00 . E E . 187 ILE O 1 1 5 57937 5 2 21 ALA C C 15.967 10.944 -14.051 1.00 . E E . 188 ALA C 1 1 5 57938 5 2 21 ALA CA C 16.975 10.112 -14.846 1.00 . E E . 188 ALA CA 1 1 5 57939 5 2 21 ALA CB C 17.756 10.974 -15.856 1.00 . E E . 188 ALA CB 1 1 5 57940 5 2 21 ALA H H 16.069 9.112 -16.482 1.00 . E E . 188 ALA H 1 1 5 57941 5 2 21 ALA HA H 17.693 9.668 -14.152 1.00 . E E . 188 ALA HA 1 1 5 57942 5 2 21 ALA HB1 H 18.460 10.355 -16.399 1.00 . E E . 188 ALA HB1 1 1 5 57943 5 2 21 ALA HB2 H 18.300 11.754 -15.337 1.00 . E E . 188 ALA HB2 1 1 5 57944 5 2 21 ALA HB3 H 17.066 11.428 -16.558 1.00 . E E . 188 ALA HB3 1 1 5 57945 5 2 21 ALA N N 16.252 9.026 -15.525 1.00 . E E . 188 ALA N 1 1 5 57946 5 2 21 ALA O O 15.369 11.885 -14.579 1.00 . E E . 188 ALA O 1 1 5 57947 5 2 22 ALA C C 15.139 12.580 -11.562 1.00 . E E . 189 ALA C 1 1 5 57948 5 2 22 ALA CA C 14.760 11.139 -11.897 1.00 . E E . 189 ALA CA 1 1 5 57949 5 2 22 ALA CB C 14.607 10.301 -10.626 1.00 . E E . 189 ALA CB 1 1 5 57950 5 2 22 ALA H H 16.279 9.785 -12.453 1.00 . E E . 189 ALA H 1 1 5 57951 5 2 22 ALA HA H 13.800 11.139 -12.413 1.00 . E E . 189 ALA HA 1 1 5 57952 5 2 22 ALA HB1 H 15.549 10.271 -10.092 1.00 . E E . 189 ALA HB1 1 1 5 57953 5 2 22 ALA HB2 H 14.311 9.289 -10.881 1.00 . E E . 189 ALA HB2 1 1 5 57954 5 2 22 ALA HB3 H 13.849 10.737 -9.985 1.00 . E E . 189 ALA HB3 1 1 5 57955 5 2 22 ALA N N 15.748 10.529 -12.791 1.00 . E E . 189 ALA N 1 1 5 57956 5 2 22 ALA O O 14.261 13.435 -11.454 1.00 . E E . 189 ALA O 1 1 5 57957 5 2 23 ASP C C 16.786 14.751 -9.832 1.00 . E E . 190 ASP C 1 1 5 57958 5 2 23 ASP CA C 17.073 14.151 -11.238 1.00 . E E . 190 ASP CA 1 1 5 57959 5 2 23 ASP CB C 16.644 15.097 -12.411 1.00 . E E . 190 ASP CB 1 1 5 57960 5 2 23 ASP CG C 17.203 16.525 -12.334 1.00 . E E . 190 ASP CG 1 1 5 57961 5 2 23 ASP H H 17.060 12.038 -11.392 1.00 . E E . 190 ASP H 1 1 5 57962 5 2 23 ASP HA H 18.146 13.999 -11.312 1.00 . E E . 190 ASP HA 1 1 5 57963 5 2 23 ASP HB2 H 16.979 14.664 -13.346 1.00 . E E . 190 ASP HB2 1 1 5 57964 5 2 23 ASP HB3 H 15.556 15.145 -12.430 1.00 . E E . 190 ASP HB3 1 1 5 57965 5 2 23 ASP N N 16.464 12.813 -11.402 1.00 . E E . 190 ASP N 1 1 5 57966 5 2 23 ASP O O 17.719 14.998 -9.053 1.00 . E E . 190 ASP O 1 1 5 57967 5 2 23 ASP OD1 O 18.395 16.695 -12.009 1.00 . E E . 190 ASP OD1 1 1 5 57968 5 2 23 ASP OD2 O 16.455 17.484 -12.628 1.00 . E E . 190 ASP OD2 1 1 5 57969 5 2 24 GLY C C 14.811 16.947 -8.184 1.00 . E E . 191 GLY C 1 1 5 57970 5 2 24 GLY CA C 15.075 15.455 -8.195 1.00 . E E . 191 GLY CA 1 1 5 57971 5 2 24 GLY H H 14.823 14.829 -10.198 1.00 . E E . 191 GLY H 1 1 5 57972 5 2 24 GLY HA2 H 14.158 14.944 -7.927 1.00 . E E . 191 GLY HA2 1 1 5 57973 5 2 24 GLY HA3 H 15.827 15.214 -7.449 1.00 . E E . 191 GLY HA3 1 1 5 57974 5 2 24 GLY N N 15.501 14.975 -9.515 1.00 . E E . 191 GLY N 1 1 5 57975 5 2 24 GLY O O 14.123 17.450 -9.078 1.00 . E E . 191 GLY O 1 1 5 57976 5 2 25 GLY C C 13.787 19.432 -6.477 1.00 . E E . 192 GLY C 1 1 5 57977 5 2 25 GLY CA C 15.174 19.094 -7.018 1.00 . E E . 192 GLY CA 1 1 5 57978 5 2 25 GLY H H 15.881 17.164 -6.496 1.00 . E E . 192 GLY H 1 1 5 57979 5 2 25 GLY HA2 H 15.927 19.466 -6.329 1.00 . E E . 192 GLY HA2 1 1 5 57980 5 2 25 GLY HA3 H 15.320 19.585 -7.978 1.00 . E E . 192 GLY HA3 1 1 5 57981 5 2 25 GLY N N 15.355 17.648 -7.167 1.00 . E E . 192 GLY N 1 1 5 57982 5 2 25 GLY O O 12.863 19.707 -7.259 1.00 . E E . 192 GLY O 1 1 5 57983 5 2 26 TYR C C 11.393 18.457 -4.647 1.00 . E E . 193 TYR C 1 1 5 57984 5 2 26 TYR CA C 12.405 19.588 -4.382 1.00 . E E . 193 TYR CA 1 1 5 57985 5 2 26 TYR CB C 11.783 21.004 -4.627 1.00 . E E . 193 TYR CB 1 1 5 57986 5 2 26 TYR CD1 C 13.723 22.671 -4.709 1.00 . E E . 193 TYR CD1 1 1 5 57987 5 2 26 TYR CD2 C 12.247 22.773 -2.829 1.00 . E E . 193 TYR CD2 1 1 5 57988 5 2 26 TYR CE1 C 14.461 23.714 -4.185 1.00 . E E . 193 TYR CE1 1 1 5 57989 5 2 26 TYR CE2 C 12.985 23.817 -2.304 1.00 . E E . 193 TYR CE2 1 1 5 57990 5 2 26 TYR CG C 12.600 22.172 -4.045 1.00 . E E . 193 TYR CG 1 1 5 57991 5 2 26 TYR CZ C 14.088 24.281 -2.986 1.00 . E E . 193 TYR CZ 1 1 5 57992 5 2 26 TYR H H 14.456 19.137 -4.611 1.00 . E E . 193 TYR H 1 1 5 57993 5 2 26 TYR HA H 12.681 19.527 -3.331 1.00 . E E . 193 TYR HA 1 1 5 57994 5 2 26 TYR HB2 H 11.689 21.165 -5.696 1.00 . E E . 193 TYR HB2 1 1 5 57995 5 2 26 TYR HB3 H 10.791 21.039 -4.189 1.00 . E E . 193 TYR HB3 1 1 5 57996 5 2 26 TYR HD1 H 14.021 22.226 -5.651 1.00 . E E . 193 TYR HD1 1 1 5 57997 5 2 26 TYR HD2 H 11.382 22.409 -2.292 1.00 . E E . 193 TYR HD2 1 1 5 57998 5 2 26 TYR HE1 H 15.328 24.082 -4.720 1.00 . E E . 193 TYR HE1 1 1 5 57999 5 2 26 TYR HE2 H 12.694 24.265 -1.358 1.00 . E E . 193 TYR HE2 1 1 5 58000 5 2 26 TYR HH H 15.022 25.121 -1.537 1.00 . E E . 193 TYR HH 1 1 5 58001 5 2 26 TYR N N 13.660 19.366 -5.130 1.00 . E E . 193 TYR N 1 1 5 58002 5 2 26 TYR O O 11.395 17.443 -3.936 1.00 . E E . 193 TYR O 1 1 5 58003 5 2 26 TYR OH O 14.828 25.316 -2.462 1.00 . E E . 193 TYR OH 1 1 5 58004 5 2 27 ALA C C 8.431 17.715 -4.745 1.00 . E E . 194 ALA C 1 1 5 58005 5 2 27 ALA CA C 9.388 17.761 -5.969 1.00 . E E . 194 ALA CA 1 1 5 58006 5 2 27 ALA CB C 9.843 16.352 -6.415 1.00 . E E . 194 ALA CB 1 1 5 58007 5 2 27 ALA H H 10.742 19.359 -6.314 1.00 . E E . 194 ALA H 1 1 5 58008 5 2 27 ALA HA H 8.847 18.215 -6.796 1.00 . E E . 194 ALA HA 1 1 5 58009 5 2 27 ALA HB1 H 8.980 15.750 -6.665 1.00 . E E . 194 ALA HB1 1 1 5 58010 5 2 27 ALA HB2 H 10.393 15.875 -5.613 1.00 . E E . 194 ALA HB2 1 1 5 58011 5 2 27 ALA HB3 H 10.484 16.437 -7.283 1.00 . E E . 194 ALA HB3 1 1 5 58012 5 2 27 ALA N N 10.557 18.628 -5.694 1.00 . E E . 194 ALA N 1 1 5 58013 5 2 27 ALA O O 7.627 16.787 -4.602 1.00 . E E . 194 ALA O 1 1 5 58014 5 2 28 PHE C C 7.910 20.280 -2.032 1.00 . E E . 195 PHE C 1 1 5 58015 5 2 28 PHE CA C 7.814 18.855 -2.609 1.00 . E E . 195 PHE CA 1 1 5 58016 5 2 28 PHE CB C 8.466 17.838 -1.624 1.00 . E E . 195 PHE CB 1 1 5 58017 5 2 28 PHE CD1 C 6.451 17.316 -0.147 1.00 . E E . 195 PHE CD1 1 1 5 58018 5 2 28 PHE CD2 C 8.507 17.934 0.931 1.00 . E E . 195 PHE CD2 1 1 5 58019 5 2 28 PHE CE1 C 5.847 17.179 1.091 1.00 . E E . 195 PHE CE1 1 1 5 58020 5 2 28 PHE CE2 C 7.898 17.795 2.165 1.00 . E E . 195 PHE CE2 1 1 5 58021 5 2 28 PHE CG C 7.792 17.705 -0.252 1.00 . E E . 195 PHE CG 1 1 5 58022 5 2 28 PHE CZ C 6.571 17.411 2.246 1.00 . E E . 195 PHE CZ 1 1 5 58023 5 2 28 PHE H H 9.015 19.562 -4.200 1.00 . E E . 195 PHE H 1 1 5 58024 5 2 28 PHE HA H 6.770 18.599 -2.755 1.00 . E E . 195 PHE HA 1 1 5 58025 5 2 28 PHE HB2 H 8.444 16.858 -2.085 1.00 . E E . 195 PHE HB2 1 1 5 58026 5 2 28 PHE HB3 H 9.504 18.114 -1.471 1.00 . E E . 195 PHE HB3 1 1 5 58027 5 2 28 PHE HD1 H 5.875 17.132 -1.047 1.00 . E E . 195 PHE HD1 1 1 5 58028 5 2 28 PHE HD2 H 9.546 18.236 0.877 1.00 . E E . 195 PHE HD2 1 1 5 58029 5 2 28 PHE HE1 H 4.808 16.879 1.156 1.00 . E E . 195 PHE HE1 1 1 5 58030 5 2 28 PHE HE2 H 8.468 17.968 3.074 1.00 . E E . 195 PHE HE2 1 1 5 58031 5 2 28 PHE HZ H 6.097 17.302 3.214 1.00 . E E . 195 PHE HZ 1 1 5 58032 5 2 28 PHE N N 8.491 18.785 -3.915 1.00 . E E . 195 PHE N 1 1 5 58033 5 2 28 PHE O O 8.794 21.064 -2.406 1.00 . E E . 195 PHE O 1 1 5 58034 5 2 29 LYS C C 6.400 21.508 1.063 1.00 . E E . 196 LYS C 1 1 5 58035 5 2 29 LYS CA C 6.958 21.824 -0.338 1.00 . E E . 196 LYS CA 1 1 5 58036 5 2 29 LYS CB C 6.106 22.897 -1.073 1.00 . E E . 196 LYS CB 1 1 5 58037 5 2 29 LYS CD C 3.843 23.533 -2.146 1.00 . E E . 196 LYS CD 1 1 5 58038 5 2 29 LYS CE C 3.569 24.782 -1.300 1.00 . E E . 196 LYS CE 1 1 5 58039 5 2 29 LYS CG C 4.665 22.450 -1.420 1.00 . E E . 196 LYS CG 1 1 5 58040 5 2 29 LYS H H 6.269 19.935 -0.952 1.00 . E E . 196 LYS H 1 1 5 58041 5 2 29 LYS HA H 7.978 22.187 -0.234 1.00 . E E . 196 LYS HA 1 1 5 58042 5 2 29 LYS HB2 H 6.049 23.787 -0.453 1.00 . E E . 196 LYS HB2 1 1 5 58043 5 2 29 LYS HB3 H 6.611 23.157 -1.998 1.00 . E E . 196 LYS HB3 1 1 5 58044 5 2 29 LYS HD2 H 4.375 23.833 -3.043 1.00 . E E . 196 LYS HD2 1 1 5 58045 5 2 29 LYS HD3 H 2.891 23.097 -2.440 1.00 . E E . 196 LYS HD3 1 1 5 58046 5 2 29 LYS HE2 H 4.508 25.265 -1.064 1.00 . E E . 196 LYS HE2 1 1 5 58047 5 2 29 LYS HE3 H 2.951 25.465 -1.872 1.00 . E E . 196 LYS HE3 1 1 5 58048 5 2 29 LYS HG2 H 4.721 21.576 -2.061 1.00 . E E . 196 LYS HG2 1 1 5 58049 5 2 29 LYS HG3 H 4.153 22.177 -0.501 1.00 . E E . 196 LYS HG3 1 1 5 58050 5 2 29 LYS HZ1 H 3.426 23.775 0.522 1.00 . E E . 196 LYS HZ1 1 1 5 58051 5 2 29 LYS HZ2 H 1.939 24.044 -0.228 1.00 . E E . 196 LYS HZ2 1 1 5 58052 5 2 29 LYS HZ3 H 2.738 25.317 0.539 1.00 . E E . 196 LYS HZ3 1 1 5 58053 5 2 29 LYS N N 6.983 20.583 -1.114 1.00 . E E . 196 LYS N 1 1 5 58054 5 2 29 LYS NZ N 2.871 24.458 -0.028 1.00 . E E . 196 LYS NZ 1 1 5 58055 5 2 29 LYS O O 5.351 20.865 1.189 1.00 . E E . 196 LYS O 1 1 5 58056 5 2 30 TYR C C 5.951 23.007 3.944 1.00 . E E . 197 TYR C 1 1 5 58057 5 2 30 TYR CA C 6.688 21.731 3.508 1.00 . E E . 197 TYR CA 1 1 5 58058 5 2 30 TYR CB C 7.909 21.430 4.424 1.00 . E E . 197 TYR CB 1 1 5 58059 5 2 30 TYR CD1 C 7.379 22.085 6.851 1.00 . E E . 197 TYR CD1 1 1 5 58060 5 2 30 TYR CD2 C 7.405 19.758 6.302 1.00 . E E . 197 TYR CD2 1 1 5 58061 5 2 30 TYR CE1 C 7.053 21.780 8.157 1.00 . E E . 197 TYR CE1 1 1 5 58062 5 2 30 TYR CE2 C 7.086 19.450 7.613 1.00 . E E . 197 TYR CE2 1 1 5 58063 5 2 30 TYR CG C 7.560 21.085 5.887 1.00 . E E . 197 TYR CG 1 1 5 58064 5 2 30 TYR CZ C 6.907 20.466 8.533 1.00 . E E . 197 TYR CZ 1 1 5 58065 5 2 30 TYR H H 7.993 22.346 1.941 1.00 . E E . 197 TYR H 1 1 5 58066 5 2 30 TYR HA H 6.000 20.888 3.552 1.00 . E E . 197 TYR HA 1 1 5 58067 5 2 30 TYR HB2 H 8.458 20.593 4.008 1.00 . E E . 197 TYR HB2 1 1 5 58068 5 2 30 TYR HB3 H 8.566 22.295 4.432 1.00 . E E . 197 TYR HB3 1 1 5 58069 5 2 30 TYR HD1 H 7.493 23.122 6.560 1.00 . E E . 197 TYR HD1 1 1 5 58070 5 2 30 TYR HD2 H 7.549 18.961 5.583 1.00 . E E . 197 TYR HD2 1 1 5 58071 5 2 30 TYR HE1 H 6.920 22.577 8.881 1.00 . E E . 197 TYR HE1 1 1 5 58072 5 2 30 TYR HE2 H 6.977 18.414 7.913 1.00 . E E . 197 TYR HE2 1 1 5 58073 5 2 30 TYR HH H 5.833 20.720 10.112 1.00 . E E . 197 TYR HH 1 1 5 58074 5 2 30 TYR N N 7.132 21.909 2.110 1.00 . E E . 197 TYR N 1 1 5 58075 5 2 30 TYR O O 4.773 22.966 4.322 1.00 . E E . 197 TYR O 1 1 5 58076 5 2 30 TYR OH O 6.575 20.163 9.835 1.00 . E E . 197 TYR OH 1 1 5 58077 5 2 31 GLU C C 5.721 25.709 5.583 1.00 . E E . 198 GLU C 1 1 5 58078 5 2 31 GLU CA C 6.192 25.512 4.121 1.00 . E E . 198 GLU CA 1 1 5 58079 5 2 31 GLU CB C 5.065 25.897 3.113 1.00 . E E . 198 GLU CB 1 1 5 58080 5 2 31 GLU CD C 6.686 26.321 1.130 1.00 . E E . 198 GLU CD 1 1 5 58081 5 2 31 GLU CG C 5.394 25.656 1.629 1.00 . E E . 198 GLU CG 1 1 5 58082 5 2 31 GLU H H 7.632 24.044 3.616 1.00 . E E . 198 GLU H 1 1 5 58083 5 2 31 GLU HA H 7.030 26.180 3.956 1.00 . E E . 198 GLU HA 1 1 5 58084 5 2 31 GLU HB2 H 4.175 25.323 3.352 1.00 . E E . 198 GLU HB2 1 1 5 58085 5 2 31 GLU HB3 H 4.832 26.951 3.242 1.00 . E E . 198 GLU HB3 1 1 5 58086 5 2 31 GLU HG2 H 5.466 24.583 1.472 1.00 . E E . 198 GLU HG2 1 1 5 58087 5 2 31 GLU HG3 H 4.569 26.031 1.032 1.00 . E E . 198 GLU HG3 1 1 5 58088 5 2 31 GLU N N 6.693 24.140 3.861 1.00 . E E . 198 GLU N 1 1 5 58089 5 2 31 GLU O O 5.975 24.871 6.450 1.00 . E E . 198 GLU O 1 1 5 58090 5 2 31 GLU OE1 O 7.582 25.610 0.631 1.00 . E E . 198 GLU OE1 1 1 5 58091 5 2 31 GLU OE2 O 6.807 27.560 1.228 1.00 . E E . 198 GLU OE2 1 1 5 58092 5 2 32 ASN C C 3.012 27.395 7.097 1.00 . E E . 199 ASN C 1 1 5 58093 5 2 32 ASN CA C 4.532 27.208 7.182 1.00 . E E . 199 ASN CA 1 1 5 58094 5 2 32 ASN CB C 5.205 28.504 7.701 1.00 . E E . 199 ASN CB 1 1 5 58095 5 2 32 ASN CG C 6.715 28.358 7.890 1.00 . E E . 199 ASN CG 1 1 5 58096 5 2 32 ASN H H 4.930 27.495 5.120 1.00 . E E . 199 ASN H 1 1 5 58097 5 2 32 ASN HA H 4.743 26.396 7.876 1.00 . E E . 199 ASN HA 1 1 5 58098 5 2 32 ASN HB2 H 5.023 29.311 6.998 1.00 . E E . 199 ASN HB2 1 1 5 58099 5 2 32 ASN HB3 H 4.766 28.776 8.656 1.00 . E E . 199 ASN HB3 1 1 5 58100 5 2 32 ASN HD21 H 7.055 28.841 5.991 1.00 . E E . 199 ASN HD21 1 1 5 58101 5 2 32 ASN HD22 H 8.456 28.503 6.943 1.00 . E E . 199 ASN HD22 1 1 5 58102 5 2 32 ASN N N 5.068 26.855 5.849 1.00 . E E . 199 ASN N 1 1 5 58103 5 2 32 ASN ND2 N 7.485 28.591 6.836 1.00 . E E . 199 ASN ND2 1 1 5 58104 5 2 32 ASN O O 2.482 27.758 6.039 1.00 . E E . 199 ASN O 1 1 5 58105 5 2 32 ASN OD1 O 7.188 28.020 8.970 1.00 . E E . 199 ASN OD1 1 1 5 58106 5 2 33 GLY C C 0.186 25.931 7.960 1.00 . E E . 200 GLY C 1 1 5 58107 5 2 33 GLY CA C 0.859 27.257 8.291 1.00 . E E . 200 GLY CA 1 1 5 58108 5 2 33 GLY H H 2.816 26.919 9.033 1.00 . E E . 200 GLY H 1 1 5 58109 5 2 33 GLY HA2 H 0.586 27.550 9.298 1.00 . E E . 200 GLY HA2 1 1 5 58110 5 2 33 GLY HA3 H 0.502 28.020 7.602 1.00 . E E . 200 GLY HA3 1 1 5 58111 5 2 33 GLY N N 2.320 27.163 8.223 1.00 . E E . 200 GLY N 1 1 5 58112 5 2 33 GLY O O -0.364 25.263 8.844 1.00 . E E . 200 GLY O 1 1 5 58113 5 2 34 LYS C C 0.746 23.141 6.523 1.00 . E E . 201 LYS C 1 1 5 58114 5 2 34 LYS CA C -0.277 24.250 6.199 1.00 . E E . 201 LYS CA 1 1 5 58115 5 2 34 LYS CB C -0.640 24.272 4.672 1.00 . E E . 201 LYS CB 1 1 5 58116 5 2 34 LYS CD C 1.376 25.603 3.674 1.00 . E E . 201 LYS CD 1 1 5 58117 5 2 34 LYS CE C 0.551 26.855 3.327 1.00 . E E . 201 LYS CE 1 1 5 58118 5 2 34 LYS CG C 0.539 24.303 3.653 1.00 . E E . 201 LYS CG 1 1 5 58119 5 2 34 LYS H H 0.654 26.155 6.030 1.00 . E E . 201 LYS H 1 1 5 58120 5 2 34 LYS HA H -1.194 24.050 6.761 1.00 . E E . 201 LYS HA 1 1 5 58121 5 2 34 LYS HB2 H -1.228 23.388 4.454 1.00 . E E . 201 LYS HB2 1 1 5 58122 5 2 34 LYS HB3 H -1.267 25.139 4.486 1.00 . E E . 201 LYS HB3 1 1 5 58123 5 2 34 LYS HD2 H 1.802 25.733 4.665 1.00 . E E . 201 LYS HD2 1 1 5 58124 5 2 34 LYS HD3 H 2.184 25.506 2.955 1.00 . E E . 201 LYS HD3 1 1 5 58125 5 2 34 LYS HE2 H 0.144 26.748 2.330 1.00 . E E . 201 LYS HE2 1 1 5 58126 5 2 34 LYS HE3 H -0.262 26.956 4.038 1.00 . E E . 201 LYS HE3 1 1 5 58127 5 2 34 LYS HG2 H 1.200 23.470 3.865 1.00 . E E . 201 LYS HG2 1 1 5 58128 5 2 34 LYS HG3 H 0.129 24.171 2.654 1.00 . E E . 201 LYS HG3 1 1 5 58129 5 2 34 LYS HZ1 H 1.762 28.231 4.328 1.00 . E E . 201 LYS HZ1 1 1 5 58130 5 2 34 LYS HZ2 H 0.805 28.916 3.120 1.00 . E E . 201 LYS HZ2 1 1 5 58131 5 2 34 LYS HZ3 H 2.172 28.016 2.703 1.00 . E E . 201 LYS HZ3 1 1 5 58132 5 2 34 LYS N N 0.241 25.548 6.671 1.00 . E E . 201 LYS N 1 1 5 58133 5 2 34 LYS NZ N 1.380 28.090 3.373 1.00 . E E . 201 LYS NZ 1 1 5 58134 5 2 34 LYS O O 1.945 23.297 6.254 1.00 . E E . 201 LYS O 1 1 5 58135 5 2 35 TYR C C 2.205 21.333 8.584 1.00 . E E . 202 TYR C 1 1 5 58136 5 2 35 TYR CA C 1.057 20.896 7.617 1.00 . E E . 202 TYR CA 1 1 5 58137 5 2 35 TYR CB C 1.582 20.078 6.386 1.00 . E E . 202 TYR CB 1 1 5 58138 5 2 35 TYR CD1 C 0.808 17.674 6.772 1.00 . E E . 202 TYR CD1 1 1 5 58139 5 2 35 TYR CD2 C 3.160 18.114 6.917 1.00 . E E . 202 TYR CD2 1 1 5 58140 5 2 35 TYR CE1 C 1.037 16.347 7.071 1.00 . E E . 202 TYR CE1 1 1 5 58141 5 2 35 TYR CE2 C 3.389 16.786 7.210 1.00 . E E . 202 TYR CE2 1 1 5 58142 5 2 35 TYR CG C 1.863 18.591 6.690 1.00 . E E . 202 TYR CG 1 1 5 58143 5 2 35 TYR CZ C 2.324 15.909 7.290 1.00 . E E . 202 TYR CZ 1 1 5 58144 5 2 35 TYR H H -0.706 22.054 7.362 1.00 . E E . 202 TYR H 1 1 5 58145 5 2 35 TYR HA H 0.376 20.268 8.185 1.00 . E E . 202 TYR HA 1 1 5 58146 5 2 35 TYR HB2 H 0.842 20.118 5.595 1.00 . E E . 202 TYR HB2 1 1 5 58147 5 2 35 TYR HB3 H 2.497 20.531 6.022 1.00 . E E . 202 TYR HB3 1 1 5 58148 5 2 35 TYR HD1 H -0.206 18.016 6.599 1.00 . E E . 202 TYR HD1 1 1 5 58149 5 2 35 TYR HD2 H 3.996 18.803 6.855 1.00 . E E . 202 TYR HD2 1 1 5 58150 5 2 35 TYR HE1 H 0.201 15.655 7.131 1.00 . E E . 202 TYR HE1 1 1 5 58151 5 2 35 TYR HE2 H 4.400 16.437 7.385 1.00 . E E . 202 TYR HE2 1 1 5 58152 5 2 35 TYR HH H 2.108 14.034 6.960 1.00 . E E . 202 TYR HH 1 1 5 58153 5 2 35 TYR N N 0.251 22.063 7.170 1.00 . E E . 202 TYR N 1 1 5 58154 5 2 35 TYR O O 3.225 20.648 8.734 1.00 . E E . 202 TYR O 1 1 5 58155 5 2 35 TYR OH O 2.548 14.593 7.608 1.00 . E E . 202 TYR OH 1 1 5 58156 5 2 36 ASP C C 2.808 22.185 11.544 1.00 . E E . 203 ASP C 1 1 5 58157 5 2 36 ASP CA C 2.907 23.036 10.264 1.00 . E E . 203 ASP CA 1 1 5 58158 5 2 36 ASP CB C 2.534 24.522 10.519 1.00 . E E . 203 ASP CB 1 1 5 58159 5 2 36 ASP CG C 3.351 25.203 11.633 1.00 . E E . 203 ASP CG 1 1 5 58160 5 2 36 ASP H H 1.161 22.963 9.074 1.00 . E E . 203 ASP H 1 1 5 58161 5 2 36 ASP HA H 3.923 22.984 9.871 1.00 . E E . 203 ASP HA 1 1 5 58162 5 2 36 ASP HB2 H 2.684 25.081 9.599 1.00 . E E . 203 ASP HB2 1 1 5 58163 5 2 36 ASP HB3 H 1.475 24.577 10.774 1.00 . E E . 203 ASP HB3 1 1 5 58164 5 2 36 ASP N N 1.987 22.477 9.257 1.00 . E E . 203 ASP N 1 1 5 58165 5 2 36 ASP O O 3.777 21.524 11.926 1.00 . E E . 203 ASP O 1 1 5 58166 5 2 36 ASP OD1 O 2.836 25.320 12.763 1.00 . E E . 203 ASP OD1 1 1 5 58167 5 2 36 ASP OD2 O 4.490 25.651 11.374 1.00 . E E . 203 ASP OD2 1 1 5 58168 5 2 37 ILE C C 2.005 21.675 14.558 1.00 . E E . 204 ILE C 1 1 5 58169 5 2 37 ILE CA C 1.179 21.317 13.285 1.00 . E E . 204 ILE CA 1 1 5 58170 5 2 37 ILE CB C 1.266 19.757 12.978 1.00 . E E . 204 ILE CB 1 1 5 58171 5 2 37 ILE CD1 C 1.256 18.026 11.033 1.00 . E E . 204 ILE CD1 1 1 5 58172 5 2 37 ILE CG1 C 0.813 19.405 11.516 1.00 . E E . 204 ILE CG1 1 1 5 58173 5 2 37 ILE CG2 C 0.426 18.947 13.999 1.00 . E E . 204 ILE CG2 1 1 5 58174 5 2 37 ILE H H 0.898 22.770 11.762 1.00 . E E . 204 ILE H 1 1 5 58175 5 2 37 ILE HA H 0.138 21.558 13.485 1.00 . E E . 204 ILE HA 1 1 5 58176 5 2 37 ILE HB H 2.304 19.460 13.099 1.00 . E E . 204 ILE HB 1 1 5 58177 5 2 37 ILE HD11 H 0.895 17.868 10.027 1.00 . E E . 204 ILE HD11 1 1 5 58178 5 2 37 ILE HD12 H 0.848 17.258 11.681 1.00 . E E . 204 ILE HD12 1 1 5 58179 5 2 37 ILE HD13 H 2.335 17.965 11.041 1.00 . E E . 204 ILE HD13 1 1 5 58180 5 2 37 ILE HG12 H -0.266 19.446 11.448 1.00 . E E . 204 ILE HG12 1 1 5 58181 5 2 37 ILE HG13 H 1.230 20.132 10.831 1.00 . E E . 204 ILE HG13 1 1 5 58182 5 2 37 ILE HG21 H 0.533 17.886 13.803 1.00 . E E . 204 ILE HG21 1 1 5 58183 5 2 37 ILE HG22 H -0.618 19.220 13.917 1.00 . E E . 204 ILE HG22 1 1 5 58184 5 2 37 ILE HG23 H 0.769 19.158 15.004 1.00 . E E . 204 ILE HG23 1 1 5 58185 5 2 37 ILE N N 1.580 22.167 12.131 1.00 . E E . 204 ILE N 1 1 5 58186 5 2 37 ILE O O 3.070 21.095 14.805 1.00 . E E . 204 ILE O 1 1 5 58187 5 2 38 LYS C C 1.278 23.980 17.432 1.00 . E E . 205 LYS C 1 1 5 58188 5 2 38 LYS CA C 2.259 23.293 16.448 1.00 . E E . 205 LYS CA 1 1 5 58189 5 2 38 LYS CB C 3.245 24.311 15.799 1.00 . E E . 205 LYS CB 1 1 5 58190 5 2 38 LYS CD C 5.289 25.858 15.901 1.00 . E E . 205 LYS CD 1 1 5 58191 5 2 38 LYS CE C 4.593 26.973 15.077 1.00 . E E . 205 LYS CE 1 1 5 58192 5 2 38 LYS CG C 4.300 24.980 16.713 1.00 . E E . 205 LYS CG 1 1 5 58193 5 2 38 LYS H H 0.578 22.941 15.190 1.00 . E E . 205 LYS H 1 1 5 58194 5 2 38 LYS HA H 2.820 22.531 16.982 1.00 . E E . 205 LYS HA 1 1 5 58195 5 2 38 LYS HB2 H 3.781 23.796 15.012 1.00 . E E . 205 LYS HB2 1 1 5 58196 5 2 38 LYS HB3 H 2.656 25.099 15.332 1.00 . E E . 205 LYS HB3 1 1 5 58197 5 2 38 LYS HD2 H 5.988 26.321 16.589 1.00 . E E . 205 LYS HD2 1 1 5 58198 5 2 38 LYS HD3 H 5.844 25.215 15.222 1.00 . E E . 205 LYS HD3 1 1 5 58199 5 2 38 LYS HE2 H 3.640 26.611 14.711 1.00 . E E . 205 LYS HE2 1 1 5 58200 5 2 38 LYS HE3 H 4.421 27.831 15.718 1.00 . E E . 205 LYS HE3 1 1 5 58201 5 2 38 LYS HG2 H 3.793 25.605 17.441 1.00 . E E . 205 LYS HG2 1 1 5 58202 5 2 38 LYS HG3 H 4.857 24.208 17.234 1.00 . E E . 205 LYS HG3 1 1 5 58203 5 2 38 LYS HZ1 H 5.518 26.607 13.243 1.00 . E E . 205 LYS HZ1 1 1 5 58204 5 2 38 LYS HZ2 H 6.341 27.722 14.215 1.00 . E E . 205 LYS HZ2 1 1 5 58205 5 2 38 LYS HZ3 H 4.930 28.183 13.409 1.00 . E E . 205 LYS HZ3 1 1 5 58206 5 2 38 LYS N N 1.497 22.645 15.349 1.00 . E E . 205 LYS N 1 1 5 58207 5 2 38 LYS NZ N 5.404 27.402 13.906 1.00 . E E . 205 LYS NZ 1 1 5 58208 5 2 38 LYS O O 1.558 25.053 17.988 1.00 . E E . 205 LYS O 1 1 5 58209 5 2 39 ASP C C -1.531 22.725 19.383 1.00 . E E . 206 ASP C 1 1 5 58210 5 2 39 ASP CA C -0.923 23.866 18.555 1.00 . E E . 206 ASP CA 1 1 5 58211 5 2 39 ASP CB C -2.006 24.591 17.704 1.00 . E E . 206 ASP CB 1 1 5 58212 5 2 39 ASP CG C -3.113 25.256 18.553 1.00 . E E . 206 ASP CG 1 1 5 58213 5 2 39 ASP H H -0.005 22.452 17.256 1.00 . E E . 206 ASP H 1 1 5 58214 5 2 39 ASP HA H -0.471 24.586 19.239 1.00 . E E . 206 ASP HA 1 1 5 58215 5 2 39 ASP HB2 H -1.520 25.360 17.106 1.00 . E E . 206 ASP HB2 1 1 5 58216 5 2 39 ASP HB3 H -2.461 23.874 17.027 1.00 . E E . 206 ASP HB3 1 1 5 58217 5 2 39 ASP N N 0.134 23.330 17.673 1.00 . E E . 206 ASP N 1 1 5 58218 5 2 39 ASP O O -1.628 22.815 20.613 1.00 . E E . 206 ASP O 1 1 5 58219 5 2 39 ASP OD1 O -4.223 24.696 18.669 1.00 . E E . 206 ASP OD1 1 1 5 58220 5 2 39 ASP OD2 O -2.873 26.352 19.104 1.00 . E E . 206 ASP OD2 1 1 5 58221 5 2 40 VAL C C -1.592 19.256 19.333 1.00 . E E . 207 VAL C 1 1 5 58222 5 2 40 VAL CA C -2.569 20.461 19.299 1.00 . E E . 207 VAL CA 1 1 5 58223 5 2 40 VAL CB C -3.903 20.089 18.537 1.00 . E E . 207 VAL CB 1 1 5 58224 5 2 40 VAL CG1 C -4.881 21.292 18.535 1.00 . E E . 207 VAL CG1 1 1 5 58225 5 2 40 VAL CG2 C -3.643 19.582 17.091 1.00 . E E . 207 VAL CG2 1 1 5 58226 5 2 40 VAL H H -1.764 21.636 17.725 1.00 . E E . 207 VAL H 1 1 5 58227 5 2 40 VAL HA H -2.831 20.717 20.329 1.00 . E E . 207 VAL HA 1 1 5 58228 5 2 40 VAL HB H -4.383 19.282 19.092 1.00 . E E . 207 VAL HB 1 1 5 58229 5 2 40 VAL HG11 H -4.434 22.130 18.010 1.00 . E E . 207 VAL HG11 1 1 5 58230 5 2 40 VAL HG12 H -5.097 21.590 19.555 1.00 . E E . 207 VAL HG12 1 1 5 58231 5 2 40 VAL HG13 H -5.805 21.013 18.046 1.00 . E E . 207 VAL HG13 1 1 5 58232 5 2 40 VAL HG21 H -3.014 18.702 17.121 1.00 . E E . 207 VAL HG21 1 1 5 58233 5 2 40 VAL HG22 H -3.146 20.354 16.514 1.00 . E E . 207 VAL HG22 1 1 5 58234 5 2 40 VAL HG23 H -4.584 19.332 16.613 1.00 . E E . 207 VAL HG23 1 1 5 58235 5 2 40 VAL N N -1.925 21.649 18.688 1.00 . E E . 207 VAL N 1 1 5 58236 5 2 40 VAL O O -1.711 18.398 20.243 1.00 . E E . 207 VAL O 1 1 5 58237 5 2 40 VAL OXT O -0.684 19.200 18.475 1.00 . E E . 207 VAL OXT 1 1 5 58238 6 2 1 LYS C C -30.101 12.250 27.357 1.00 . F F . 168 LYS C 1 1 5 58239 6 2 1 LYS CA C -29.878 13.240 26.199 1.00 . F F . 168 LYS CA 1 1 5 58240 6 2 1 LYS CB C -30.950 14.376 26.227 1.00 . F F . 168 LYS CB 1 1 5 58241 6 2 1 LYS CD C -31.087 15.238 23.762 1.00 . F F . 168 LYS CD 1 1 5 58242 6 2 1 LYS CE C -30.964 16.470 22.843 1.00 . F F . 168 LYS CE 1 1 5 58243 6 2 1 LYS CG C -30.725 15.558 25.241 1.00 . F F . 168 LYS CG 1 1 5 58244 6 2 1 LYS H1 H -30.802 12.000 24.811 1.00 . F F . 168 LYS H1 1 1 5 58245 6 2 1 LYS H2 H -29.129 11.799 24.898 1.00 . F F . 168 LYS H2 1 1 5 58246 6 2 1 LYS H3 H -29.774 13.146 24.116 1.00 . F F . 168 LYS H3 1 1 5 58247 6 2 1 LYS HA H -28.892 13.679 26.310 1.00 . F F . 168 LYS HA 1 1 5 58248 6 2 1 LYS HB2 H -31.920 13.940 26.011 1.00 . F F . 168 LYS HB2 1 1 5 58249 6 2 1 LYS HB3 H -30.984 14.788 27.231 1.00 . F F . 168 LYS HB3 1 1 5 58250 6 2 1 LYS HD2 H -30.419 14.465 23.396 1.00 . F F . 168 LYS HD2 1 1 5 58251 6 2 1 LYS HD3 H -32.108 14.870 23.720 1.00 . F F . 168 LYS HD3 1 1 5 58252 6 2 1 LYS HE2 H -31.624 17.248 23.206 1.00 . F F . 168 LYS HE2 1 1 5 58253 6 2 1 LYS HE3 H -29.942 16.829 22.868 1.00 . F F . 168 LYS HE3 1 1 5 58254 6 2 1 LYS HG2 H -31.334 16.396 25.567 1.00 . F F . 168 LYS HG2 1 1 5 58255 6 2 1 LYS HG3 H -29.680 15.851 25.290 1.00 . F F . 168 LYS HG3 1 1 5 58256 6 2 1 LYS HZ1 H -30.668 15.470 21.030 1.00 . F F . 168 LYS HZ1 1 1 5 58257 6 2 1 LYS HZ2 H -31.291 17.029 20.858 1.00 . F F . 168 LYS HZ2 1 1 5 58258 6 2 1 LYS HZ3 H -32.290 15.775 21.385 1.00 . F F . 168 LYS HZ3 1 1 5 58259 6 2 1 LYS N N -29.898 12.499 24.915 1.00 . F F . 168 LYS N 1 1 5 58260 6 2 1 LYS NZ N -31.329 16.165 21.433 1.00 . F F . 168 LYS NZ 1 1 5 58261 6 2 1 LYS O O -30.341 11.061 27.116 1.00 . F F . 168 LYS O 1 1 5 58262 6 2 2 GLY C C -28.927 11.115 30.151 1.00 . F F . 169 GLY C 1 1 5 58263 6 2 2 GLY CA C -30.186 11.902 29.799 1.00 . F F . 169 GLY CA 1 1 5 58264 6 2 2 GLY H H -29.806 13.691 28.723 1.00 . F F . 169 GLY H 1 1 5 58265 6 2 2 GLY HA2 H -30.439 12.544 30.632 1.00 . F F . 169 GLY HA2 1 1 5 58266 6 2 2 GLY HA3 H -31.000 11.207 29.640 1.00 . F F . 169 GLY HA3 1 1 5 58267 6 2 2 GLY N N -30.011 12.742 28.606 1.00 . F F . 169 GLY N 1 1 5 58268 6 2 2 GLY O O -27.974 11.072 29.363 1.00 . F F . 169 GLY O 1 1 5 58269 6 2 3 LYS C C -27.979 8.190 31.792 1.00 . F F . 170 LYS C 1 1 5 58270 6 2 3 LYS CA C -27.753 9.720 31.851 1.00 . F F . 170 LYS CA 1 1 5 58271 6 2 3 LYS CB C -27.366 10.205 33.296 1.00 . F F . 170 LYS CB 1 1 5 58272 6 2 3 LYS CD C -29.580 11.028 34.368 1.00 . F F . 170 LYS CD 1 1 5 58273 6 2 3 LYS CE C -30.624 10.797 35.470 1.00 . F F . 170 LYS CE 1 1 5 58274 6 2 3 LYS CG C -28.423 10.005 34.419 1.00 . F F . 170 LYS CG 1 1 5 58275 6 2 3 LYS H H -29.754 10.470 31.861 1.00 . F F . 170 LYS H 1 1 5 58276 6 2 3 LYS HA H -26.911 9.933 31.194 1.00 . F F . 170 LYS HA 1 1 5 58277 6 2 3 LYS HB2 H -26.466 9.678 33.596 1.00 . F F . 170 LYS HB2 1 1 5 58278 6 2 3 LYS HB3 H -27.127 11.265 33.242 1.00 . F F . 170 LYS HB3 1 1 5 58279 6 2 3 LYS HD2 H -29.171 12.026 34.485 1.00 . F F . 170 LYS HD2 1 1 5 58280 6 2 3 LYS HD3 H -30.069 10.959 33.401 1.00 . F F . 170 LYS HD3 1 1 5 58281 6 2 3 LYS HE2 H -31.015 9.791 35.384 1.00 . F F . 170 LYS HE2 1 1 5 58282 6 2 3 LYS HE3 H -30.153 10.917 36.438 1.00 . F F . 170 LYS HE3 1 1 5 58283 6 2 3 LYS HG2 H -28.840 9.007 34.330 1.00 . F F . 170 LYS HG2 1 1 5 58284 6 2 3 LYS HG3 H -27.925 10.089 35.383 1.00 . F F . 170 LYS HG3 1 1 5 58285 6 2 3 LYS HZ1 H -32.455 11.557 36.109 1.00 . F F . 170 LYS HZ1 1 1 5 58286 6 2 3 LYS HZ2 H -32.219 11.663 34.443 1.00 . F F . 170 LYS HZ2 1 1 5 58287 6 2 3 LYS HZ3 H -31.414 12.728 35.476 1.00 . F F . 170 LYS HZ3 1 1 5 58288 6 2 3 LYS N N -28.929 10.463 31.328 1.00 . F F . 170 LYS N 1 1 5 58289 6 2 3 LYS NZ N -31.757 11.753 35.369 1.00 . F F . 170 LYS NZ 1 1 5 58290 6 2 3 LYS O O -27.525 7.437 32.661 1.00 . F F . 170 LYS O 1 1 5 58291 6 2 4 SER C C -28.854 6.127 28.882 1.00 . F F . 171 SER C 1 1 5 58292 6 2 4 SER CA C -28.816 6.302 30.408 1.00 . F F . 171 SER CA 1 1 5 58293 6 2 4 SER CB C -30.095 5.702 31.054 1.00 . F F . 171 SER CB 1 1 5 58294 6 2 4 SER H H -29.099 8.392 30.143 1.00 . F F . 171 SER H 1 1 5 58295 6 2 4 SER HA H -27.946 5.775 30.797 1.00 . F F . 171 SER HA 1 1 5 58296 6 2 4 SER HB2 H -30.958 6.285 30.760 1.00 . F F . 171 SER HB2 1 1 5 58297 6 2 4 SER HB3 H -30.229 4.679 30.721 1.00 . F F . 171 SER HB3 1 1 5 58298 6 2 4 SER HG H -29.335 6.315 32.761 1.00 . F F . 171 SER HG 1 1 5 58299 6 2 4 SER N N -28.669 7.736 30.733 1.00 . F F . 171 SER N 1 1 5 58300 6 2 4 SER O O -29.743 6.672 28.211 1.00 . F F . 171 SER O 1 1 5 58301 6 2 4 SER OG O -30.021 5.704 32.473 1.00 . F F . 171 SER OG 1 1 5 58302 6 2 5 ALA C C -26.984 3.755 26.740 1.00 . F F . 172 ALA C 1 1 5 58303 6 2 5 ALA CA C -27.763 5.066 26.919 1.00 . F F . 172 ALA CA 1 1 5 58304 6 2 5 ALA CB C -27.075 6.215 26.165 1.00 . F F . 172 ALA CB 1 1 5 58305 6 2 5 ALA H H -27.189 5.017 28.951 1.00 . F F . 172 ALA H 1 1 5 58306 6 2 5 ALA HA H -28.769 4.942 26.517 1.00 . F F . 172 ALA HA 1 1 5 58307 6 2 5 ALA HB1 H -27.620 7.135 26.329 1.00 . F F . 172 ALA HB1 1 1 5 58308 6 2 5 ALA HB2 H -27.057 5.998 25.102 1.00 . F F . 172 ALA HB2 1 1 5 58309 6 2 5 ALA HB3 H -26.060 6.332 26.521 1.00 . F F . 172 ALA HB3 1 1 5 58310 6 2 5 ALA N N -27.873 5.380 28.350 1.00 . F F . 172 ALA N 1 1 5 58311 6 2 5 ALA O O -26.083 3.451 27.532 1.00 . F F . 172 ALA O 1 1 5 58312 6 2 6 LEU C C -26.939 1.377 23.910 1.00 . F F . 173 LEU C 1 1 5 58313 6 2 6 LEU CA C -26.733 1.678 25.410 1.00 . F F . 173 LEU CA 1 1 5 58314 6 2 6 LEU CB C -27.369 0.589 26.351 1.00 . F F . 173 LEU CB 1 1 5 58315 6 2 6 LEU CD1 C -27.199 -1.769 25.261 1.00 . F F . 173 LEU CD1 1 1 5 58316 6 2 6 LEU CD2 C -25.161 -0.753 26.436 1.00 . F F . 173 LEU CD2 1 1 5 58317 6 2 6 LEU CG C -26.711 -0.846 26.402 1.00 . F F . 173 LEU CG 1 1 5 58318 6 2 6 LEU H H -28.028 3.325 25.085 1.00 . F F . 173 LEU H 1 1 5 58319 6 2 6 LEU HA H -25.665 1.747 25.617 1.00 . F F . 173 LEU HA 1 1 5 58320 6 2 6 LEU HB2 H -27.347 0.988 27.362 1.00 . F F . 173 LEU HB2 1 1 5 58321 6 2 6 LEU HB3 H -28.413 0.477 26.074 1.00 . F F . 173 LEU HB3 1 1 5 58322 6 2 6 LEU HD11 H -26.745 -2.747 25.366 1.00 . F F . 173 LEU HD11 1 1 5 58323 6 2 6 LEU HD12 H -26.923 -1.350 24.301 1.00 . F F . 173 LEU HD12 1 1 5 58324 6 2 6 LEU HD13 H -28.274 -1.869 25.312 1.00 . F F . 173 LEU HD13 1 1 5 58325 6 2 6 LEU HD21 H -24.851 -0.181 27.300 1.00 . F F . 173 LEU HD21 1 1 5 58326 6 2 6 LEU HD22 H -24.796 -0.270 25.537 1.00 . F F . 173 LEU HD22 1 1 5 58327 6 2 6 LEU HD23 H -24.736 -1.748 26.500 1.00 . F F . 173 LEU HD23 1 1 5 58328 6 2 6 LEU HG H -27.017 -1.327 27.324 1.00 . F F . 173 LEU HG 1 1 5 58329 6 2 6 LEU N N -27.337 2.990 25.696 1.00 . F F . 173 LEU N 1 1 5 58330 6 2 6 LEU O O -28.080 1.223 23.465 1.00 . F F . 173 LEU O 1 1 5 58331 6 2 7 MET C C -26.441 2.295 20.881 1.00 . F F . 174 MET C 1 1 5 58332 6 2 7 MET CA C -25.791 1.142 21.672 1.00 . F F . 174 MET CA 1 1 5 58333 6 2 7 MET CB C -26.369 -0.250 21.259 1.00 . F F . 174 MET CB 1 1 5 58334 6 2 7 MET CE C -23.214 -0.731 23.054 1.00 . F F . 174 MET CE 1 1 5 58335 6 2 7 MET CG C -25.390 -1.440 21.390 1.00 . F F . 174 MET CG 1 1 5 58336 6 2 7 MET H H -24.964 1.487 23.604 1.00 . F F . 174 MET H 1 1 5 58337 6 2 7 MET HA H -24.738 1.150 21.412 1.00 . F F . 174 MET HA 1 1 5 58338 6 2 7 MET HB2 H -27.230 -0.463 21.884 1.00 . F F . 174 MET HB2 1 1 5 58339 6 2 7 MET HB3 H -26.703 -0.207 20.227 1.00 . F F . 174 MET HB3 1 1 5 58340 6 2 7 MET HE1 H -22.710 -0.854 24.002 1.00 . F F . 174 MET HE1 1 1 5 58341 6 2 7 MET HE2 H -23.441 0.314 22.903 1.00 . F F . 174 MET HE2 1 1 5 58342 6 2 7 MET HE3 H -22.569 -1.079 22.256 1.00 . F F . 174 MET HE3 1 1 5 58343 6 2 7 MET HG2 H -25.907 -2.347 21.099 1.00 . F F . 174 MET HG2 1 1 5 58344 6 2 7 MET HG3 H -24.558 -1.284 20.711 1.00 . F F . 174 MET HG3 1 1 5 58345 6 2 7 MET N N -25.820 1.357 23.147 1.00 . F F . 174 MET N 1 1 5 58346 6 2 7 MET O O -27.338 2.995 21.371 1.00 . F F . 174 MET O 1 1 5 58347 6 2 7 MET SD S -24.732 -1.684 23.056 1.00 . F F . 174 MET SD 1 1 5 58348 6 2 8 PHE C C -26.206 3.306 17.313 1.00 . F F . 175 PHE C 1 1 5 58349 6 2 8 PHE CA C -26.312 3.637 18.806 1.00 . F F . 175 PHE CA 1 1 5 58350 6 2 8 PHE CB C -25.402 4.853 19.155 1.00 . F F . 175 PHE CB 1 1 5 58351 6 2 8 PHE CD1 C -23.170 4.473 17.992 1.00 . F F . 175 PHE CD1 1 1 5 58352 6 2 8 PHE CD2 C -23.226 4.323 20.369 1.00 . F F . 175 PHE CD2 1 1 5 58353 6 2 8 PHE CE1 C -21.829 4.185 18.016 1.00 . F F . 175 PHE CE1 1 1 5 58354 6 2 8 PHE CE2 C -21.880 4.041 20.385 1.00 . F F . 175 PHE CE2 1 1 5 58355 6 2 8 PHE CG C -23.900 4.547 19.171 1.00 . F F . 175 PHE CG 1 1 5 58356 6 2 8 PHE CZ C -21.183 3.971 19.209 1.00 . F F . 175 PHE CZ 1 1 5 58357 6 2 8 PHE H H -25.337 1.819 19.276 1.00 . F F . 175 PHE H 1 1 5 58358 6 2 8 PHE HA H -27.346 3.901 19.017 1.00 . F F . 175 PHE HA 1 1 5 58359 6 2 8 PHE HB2 H -25.576 5.647 18.435 1.00 . F F . 175 PHE HB2 1 1 5 58360 6 2 8 PHE HB3 H -25.680 5.224 20.137 1.00 . F F . 175 PHE HB3 1 1 5 58361 6 2 8 PHE HD1 H -23.667 4.642 17.041 1.00 . F F . 175 PHE HD1 1 1 5 58362 6 2 8 PHE HD2 H -23.768 4.375 21.302 1.00 . F F . 175 PHE HD2 1 1 5 58363 6 2 8 PHE HE1 H -21.273 4.130 17.091 1.00 . F F . 175 PHE HE1 1 1 5 58364 6 2 8 PHE HE2 H -21.371 3.874 21.327 1.00 . F F . 175 PHE HE2 1 1 5 58365 6 2 8 PHE HZ H -20.123 3.746 19.218 1.00 . F F . 175 PHE HZ 1 1 5 58366 6 2 8 PHE N N -25.957 2.484 19.643 1.00 . F F . 175 PHE N 1 1 5 58367 6 2 8 PHE O O -25.712 2.241 16.920 1.00 . F F . 175 PHE O 1 1 5 58368 6 2 9 ASN C C -26.326 5.765 14.667 1.00 . F F . 176 ASN C 1 1 5 58369 6 2 9 ASN CA C -26.526 4.286 15.060 1.00 . F F . 176 ASN CA 1 1 5 58370 6 2 9 ASN CB C -27.777 3.657 14.369 1.00 . F F . 176 ASN CB 1 1 5 58371 6 2 9 ASN CG C -27.656 3.539 12.844 1.00 . F F . 176 ASN CG 1 1 5 58372 6 2 9 ASN H H -27.194 4.984 16.928 1.00 . F F . 176 ASN H 1 1 5 58373 6 2 9 ASN HA H -25.633 3.726 14.789 1.00 . F F . 176 ASN HA 1 1 5 58374 6 2 9 ASN HB2 H -27.930 2.660 14.767 1.00 . F F . 176 ASN HB2 1 1 5 58375 6 2 9 ASN HB3 H -28.648 4.260 14.605 1.00 . F F . 176 ASN HB3 1 1 5 58376 6 2 9 ASN HD21 H -29.522 4.182 12.601 1.00 . F F . 176 ASN HD21 1 1 5 58377 6 2 9 ASN HD22 H -28.661 3.818 11.152 1.00 . F F . 176 ASN HD22 1 1 5 58378 6 2 9 ASN N N -26.685 4.256 16.514 1.00 . F F . 176 ASN N 1 1 5 58379 6 2 9 ASN ND2 N -28.722 3.878 12.126 1.00 . F F . 176 ASN ND2 1 1 5 58380 6 2 9 ASN O O -27.162 6.360 13.983 1.00 . F F . 176 ASN O 1 1 5 58381 6 2 9 ASN OD1 O -26.605 3.182 12.314 1.00 . F F . 176 ASN OD1 1 1 5 58382 6 2 10 LEU C C -26.011 8.587 15.874 1.00 . F F . 177 LEU C 1 1 5 58383 6 2 10 LEU CA C -24.911 7.801 15.112 1.00 . F F . 177 LEU CA 1 1 5 58384 6 2 10 LEU CB C -24.738 8.297 13.624 1.00 . F F . 177 LEU CB 1 1 5 58385 6 2 10 LEU CD1 C -24.624 10.898 13.928 1.00 . F F . 177 LEU CD1 1 1 5 58386 6 2 10 LEU CD2 C -22.474 9.522 13.871 1.00 . F F . 177 LEU CD2 1 1 5 58387 6 2 10 LEU CG C -23.931 9.634 13.363 1.00 . F F . 177 LEU CG 1 1 5 58388 6 2 10 LEU H H -24.561 5.766 15.620 1.00 . F F . 177 LEU H 1 1 5 58389 6 2 10 LEU HA H -23.970 7.943 15.632 1.00 . F F . 177 LEU HA 1 1 5 58390 6 2 10 LEU HB2 H -24.240 7.504 13.073 1.00 . F F . 177 LEU HB2 1 1 5 58391 6 2 10 LEU HB3 H -25.727 8.412 13.191 1.00 . F F . 177 LEU HB3 1 1 5 58392 6 2 10 LEU HD11 H -24.695 10.832 15.008 1.00 . F F . 177 LEU HD11 1 1 5 58393 6 2 10 LEU HD12 H -25.619 10.978 13.513 1.00 . F F . 177 LEU HD12 1 1 5 58394 6 2 10 LEU HD13 H -24.057 11.779 13.658 1.00 . F F . 177 LEU HD13 1 1 5 58395 6 2 10 LEU HD21 H -21.988 8.682 13.391 1.00 . F F . 177 LEU HD21 1 1 5 58396 6 2 10 LEU HD22 H -22.463 9.375 14.944 1.00 . F F . 177 LEU HD22 1 1 5 58397 6 2 10 LEU HD23 H -21.932 10.427 13.628 1.00 . F F . 177 LEU HD23 1 1 5 58398 6 2 10 LEU HG H -23.874 9.782 12.290 1.00 . F F . 177 LEU HG 1 1 5 58399 6 2 10 LEU N N -25.214 6.348 15.179 1.00 . F F . 177 LEU N 1 1 5 58400 6 2 10 LEU O O -27.085 8.854 15.321 1.00 . F F . 177 LEU O 1 1 5 58401 6 2 11 GLN C C -26.771 11.156 17.435 1.00 . F F . 178 GLN C 1 1 5 58402 6 2 11 GLN CA C -26.663 9.714 17.990 1.00 . F F . 178 GLN CA 1 1 5 58403 6 2 11 GLN CB C -26.202 9.718 19.487 1.00 . F F . 178 GLN CB 1 1 5 58404 6 2 11 GLN CD C -27.576 7.709 20.298 1.00 . F F . 178 GLN CD 1 1 5 58405 6 2 11 GLN CG C -26.186 8.338 20.166 1.00 . F F . 178 GLN CG 1 1 5 58406 6 2 11 GLN H H -24.891 8.635 17.544 1.00 . F F . 178 GLN H 1 1 5 58407 6 2 11 GLN HA H -27.646 9.245 17.933 1.00 . F F . 178 GLN HA 1 1 5 58408 6 2 11 GLN HB2 H -25.200 10.131 19.541 1.00 . F F . 178 GLN HB2 1 1 5 58409 6 2 11 GLN HB3 H -26.867 10.366 20.055 1.00 . F F . 178 GLN HB3 1 1 5 58410 6 2 11 GLN HE21 H -27.867 8.608 22.044 1.00 . F F . 178 GLN HE21 1 1 5 58411 6 2 11 GLN HE22 H -29.166 7.619 21.482 1.00 . F F . 178 GLN HE22 1 1 5 58412 6 2 11 GLN HG2 H -25.560 7.674 19.582 1.00 . F F . 178 GLN HG2 1 1 5 58413 6 2 11 GLN HG3 H -25.754 8.434 21.157 1.00 . F F . 178 GLN HG3 1 1 5 58414 6 2 11 GLN N N -25.739 8.921 17.156 1.00 . F F . 178 GLN N 1 1 5 58415 6 2 11 GLN NE2 N -28.271 8.008 21.383 1.00 . F F . 178 GLN NE2 1 1 5 58416 6 2 11 GLN O O -27.660 11.461 16.628 1.00 . F F . 178 GLN O 1 1 5 58417 6 2 11 GLN OE1 O -28.028 6.972 19.422 1.00 . F F . 178 GLN OE1 1 1 5 58418 6 2 12 GLU C C -24.262 13.862 17.446 1.00 . F F . 179 GLU C 1 1 5 58419 6 2 12 GLU CA C -25.749 13.442 17.484 1.00 . F F . 179 GLU CA 1 1 5 58420 6 2 12 GLU CB C -26.539 14.298 18.528 1.00 . F F . 179 GLU CB 1 1 5 58421 6 2 12 GLU CD C -28.816 14.811 19.638 1.00 . F F . 179 GLU CD 1 1 5 58422 6 2 12 GLU CG C -28.077 14.121 18.482 1.00 . F F . 179 GLU CG 1 1 5 58423 6 2 12 GLU H H -25.092 11.660 18.396 1.00 . F F . 179 GLU H 1 1 5 58424 6 2 12 GLU HA H -26.182 13.575 16.497 1.00 . F F . 179 GLU HA 1 1 5 58425 6 2 12 GLU HB2 H -26.196 14.033 19.524 1.00 . F F . 179 GLU HB2 1 1 5 58426 6 2 12 GLU HB3 H -26.318 15.348 18.358 1.00 . F F . 179 GLU HB3 1 1 5 58427 6 2 12 GLU HG2 H -28.443 14.526 17.545 1.00 . F F . 179 GLU HG2 1 1 5 58428 6 2 12 GLU HG3 H -28.302 13.056 18.504 1.00 . F F . 179 GLU HG3 1 1 5 58429 6 2 12 GLU N N -25.812 12.010 17.836 1.00 . F F . 179 GLU N 1 1 5 58430 6 2 12 GLU O O -23.462 13.302 18.214 1.00 . F F . 179 GLU O 1 1 5 58431 6 2 12 GLU OE1 O -28.991 16.043 19.599 1.00 . F F . 179 GLU OE1 1 1 5 58432 6 2 12 GLU OE2 O -29.226 14.122 20.598 1.00 . F F . 179 GLU OE2 1 1 5 58433 6 2 13 PRO C C -22.013 16.066 17.733 1.00 . F F . 180 PRO C 1 1 5 58434 6 2 13 PRO CA C -22.458 15.317 16.450 1.00 . F F . 180 PRO CA 1 1 5 58435 6 2 13 PRO CB C -22.472 16.255 15.198 1.00 . F F . 180 PRO CB 1 1 5 58436 6 2 13 PRO CD C -24.710 15.449 15.493 1.00 . F F . 180 PRO CD 1 1 5 58437 6 2 13 PRO CG C -23.710 15.864 14.437 1.00 . F F . 180 PRO CG 1 1 5 58438 6 2 13 PRO HA H -21.765 14.495 16.270 1.00 . F F . 180 PRO HA 1 1 5 58439 6 2 13 PRO HB2 H -22.518 17.301 15.508 1.00 . F F . 180 PRO HB2 1 1 5 58440 6 2 13 PRO HB3 H -21.590 16.096 14.591 1.00 . F F . 180 PRO HB3 1 1 5 58441 6 2 13 PRO HD2 H -25.230 16.312 15.898 1.00 . F F . 180 PRO HD2 1 1 5 58442 6 2 13 PRO HD3 H -25.425 14.738 15.088 1.00 . F F . 180 PRO HD3 1 1 5 58443 6 2 13 PRO HG2 H -24.080 16.711 13.862 1.00 . F F . 180 PRO HG2 1 1 5 58444 6 2 13 PRO HG3 H -23.500 15.030 13.776 1.00 . F F . 180 PRO HG3 1 1 5 58445 6 2 13 PRO N N -23.857 14.814 16.534 1.00 . F F . 180 PRO N 1 1 5 58446 6 2 13 PRO O O -22.192 17.286 17.862 1.00 . F F . 180 PRO O 1 1 5 58447 6 2 14 TYR C C -19.439 15.537 19.991 1.00 . F F . 181 TYR C 1 1 5 58448 6 2 14 TYR CA C -20.938 15.826 19.958 1.00 . F F . 181 TYR CA 1 1 5 58449 6 2 14 TYR CB C -21.603 15.181 21.205 1.00 . F F . 181 TYR CB 1 1 5 58450 6 2 14 TYR CD1 C -23.618 16.766 21.229 1.00 . F F . 181 TYR CD1 1 1 5 58451 6 2 14 TYR CD2 C -23.975 14.470 21.807 1.00 . F F . 181 TYR CD2 1 1 5 58452 6 2 14 TYR CE1 C -24.958 17.032 21.449 1.00 . F F . 181 TYR CE1 1 1 5 58453 6 2 14 TYR CE2 C -25.308 14.732 22.021 1.00 . F F . 181 TYR CE2 1 1 5 58454 6 2 14 TYR CG C -23.095 15.477 21.402 1.00 . F F . 181 TYR CG 1 1 5 58455 6 2 14 TYR CZ C -25.799 16.011 21.844 1.00 . F F . 181 TYR CZ 1 1 5 58456 6 2 14 TYR H H -21.498 14.327 18.572 1.00 . F F . 181 TYR H 1 1 5 58457 6 2 14 TYR HA H -21.099 16.903 19.994 1.00 . F F . 181 TYR HA 1 1 5 58458 6 2 14 TYR HB2 H -21.483 14.105 21.140 1.00 . F F . 181 TYR HB2 1 1 5 58459 6 2 14 TYR HB3 H -21.087 15.527 22.097 1.00 . F F . 181 TYR HB3 1 1 5 58460 6 2 14 TYR HD1 H -22.961 17.567 20.916 1.00 . F F . 181 TYR HD1 1 1 5 58461 6 2 14 TYR HD2 H -23.596 13.460 21.952 1.00 . F F . 181 TYR HD2 1 1 5 58462 6 2 14 TYR HE1 H -25.342 18.036 21.309 1.00 . F F . 181 TYR HE1 1 1 5 58463 6 2 14 TYR HE2 H -25.968 13.934 22.329 1.00 . F F . 181 TYR HE2 1 1 5 58464 6 2 14 TYR HH H -27.525 16.689 21.300 1.00 . F F . 181 TYR HH 1 1 5 58465 6 2 14 TYR N N -21.500 15.298 18.706 1.00 . F F . 181 TYR N 1 1 5 58466 6 2 14 TYR O O -19.048 14.367 20.120 1.00 . F F . 181 TYR O 1 1 5 58467 6 2 14 TYR OH O -27.137 16.269 22.078 1.00 . F F . 181 TYR OH 1 1 5 58468 6 2 15 PHE C C -16.535 15.510 19.002 1.00 . F F . 182 PHE C 1 1 5 58469 6 2 15 PHE CA C -17.143 16.504 20.039 1.00 . F F . 182 PHE CA 1 1 5 58470 6 2 15 PHE CB C -16.807 16.080 21.509 1.00 . F F . 182 PHE CB 1 1 5 58471 6 2 15 PHE CD1 C -18.606 17.262 22.914 1.00 . F F . 182 PHE CD1 1 1 5 58472 6 2 15 PHE CD2 C -16.319 17.711 23.433 1.00 . F F . 182 PHE CD2 1 1 5 58473 6 2 15 PHE CE1 C -19.000 18.100 23.944 1.00 . F F . 182 PHE CE1 1 1 5 58474 6 2 15 PHE CE2 C -16.714 18.550 24.462 1.00 . F F . 182 PHE CE2 1 1 5 58475 6 2 15 PHE CG C -17.255 17.045 22.634 1.00 . F F . 182 PHE CG 1 1 5 58476 6 2 15 PHE CZ C -18.054 18.743 24.716 1.00 . F F . 182 PHE CZ 1 1 5 58477 6 2 15 PHE H H -18.996 17.471 19.642 1.00 . F F . 182 PHE H 1 1 5 58478 6 2 15 PHE HA H -16.731 17.486 19.852 1.00 . F F . 182 PHE HA 1 1 5 58479 6 2 15 PHE HB2 H -17.274 15.122 21.705 1.00 . F F . 182 PHE HB2 1 1 5 58480 6 2 15 PHE HB3 H -15.735 15.950 21.589 1.00 . F F . 182 PHE HB3 1 1 5 58481 6 2 15 PHE HD1 H -19.358 16.760 22.319 1.00 . F F . 182 PHE HD1 1 1 5 58482 6 2 15 PHE HD2 H -15.262 17.566 23.242 1.00 . F F . 182 PHE HD2 1 1 5 58483 6 2 15 PHE HE1 H -20.054 18.253 24.143 1.00 . F F . 182 PHE HE1 1 1 5 58484 6 2 15 PHE HE2 H -15.970 19.047 25.075 1.00 . F F . 182 PHE HE2 1 1 5 58485 6 2 15 PHE HZ H -18.364 19.400 25.522 1.00 . F F . 182 PHE HZ 1 1 5 58486 6 2 15 PHE N N -18.609 16.598 19.867 1.00 . F F . 182 PHE N 1 1 5 58487 6 2 15 PHE O O -15.537 14.832 19.282 1.00 . F F . 182 PHE O 1 1 5 58488 6 2 16 THR C C -15.497 14.308 16.288 1.00 . F F . 183 THR C 1 1 5 58489 6 2 16 THR CA C -16.969 14.465 16.740 1.00 . F F . 183 THR CA 1 1 5 58490 6 2 16 THR CB C -17.870 14.808 15.495 1.00 . F F . 183 THR CB 1 1 5 58491 6 2 16 THR CG2 C -17.907 13.680 14.438 1.00 . F F . 183 THR CG2 1 1 5 58492 6 2 16 THR H H -17.780 16.224 17.605 1.00 . F F . 183 THR H 1 1 5 58493 6 2 16 THR HA H -17.313 13.518 17.151 1.00 . F F . 183 THR HA 1 1 5 58494 6 2 16 THR HB H -17.481 15.709 15.025 1.00 . F F . 183 THR HB 1 1 5 58495 6 2 16 THR HG1 H -19.272 16.003 16.208 1.00 . F F . 183 THR HG1 1 1 5 58496 6 2 16 THR HG21 H -18.300 12.775 14.884 1.00 . F F . 183 THR HG21 1 1 5 58497 6 2 16 THR HG22 H -16.908 13.490 14.067 1.00 . F F . 183 THR HG22 1 1 5 58498 6 2 16 THR HG23 H -18.542 13.974 13.609 1.00 . F F . 183 THR HG23 1 1 5 58499 6 2 16 THR N N -17.154 15.498 17.795 1.00 . F F . 183 THR N 1 1 5 58500 6 2 16 THR O O -15.074 13.192 15.949 1.00 . F F . 183 THR O 1 1 5 58501 6 2 16 THR OG1 O -19.210 15.081 15.936 1.00 . F F . 183 THR OG1 1 1 5 58502 6 2 17 TRP C C -13.198 15.394 14.344 1.00 . F F . 184 TRP C 1 1 5 58503 6 2 17 TRP CA C -13.327 15.513 15.890 1.00 . F F . 184 TRP CA 1 1 5 58504 6 2 17 TRP CB C -12.450 14.467 16.654 1.00 . F F . 184 TRP CB 1 1 5 58505 6 2 17 TRP CD1 C -9.994 15.140 16.211 1.00 . F F . 184 TRP CD1 1 1 5 58506 6 2 17 TRP CD2 C -10.552 13.111 15.423 1.00 . F F . 184 TRP CD2 1 1 5 58507 6 2 17 TRP CE2 C -9.200 13.342 15.140 1.00 . F F . 184 TRP CE2 1 1 5 58508 6 2 17 TRP CE3 C -11.131 11.901 15.016 1.00 . F F . 184 TRP CE3 1 1 5 58509 6 2 17 TRP CG C -11.047 14.271 16.122 1.00 . F F . 184 TRP CG 1 1 5 58510 6 2 17 TRP CH2 C -8.997 11.233 14.082 1.00 . F F . 184 TRP CH2 1 1 5 58511 6 2 17 TRP CZ2 C -8.409 12.410 14.470 1.00 . F F . 184 TRP CZ2 1 1 5 58512 6 2 17 TRP CZ3 C -10.349 10.973 14.349 1.00 . F F . 184 TRP CZ3 1 1 5 58513 6 2 17 TRP H H -15.174 16.263 16.613 1.00 . F F . 184 TRP H 1 1 5 58514 6 2 17 TRP HA H -12.984 16.499 16.175 1.00 . F F . 184 TRP HA 1 1 5 58515 6 2 17 TRP HB2 H -12.363 14.771 17.690 1.00 . F F . 184 TRP HB2 1 1 5 58516 6 2 17 TRP HB3 H -12.953 13.504 16.629 1.00 . F F . 184 TRP HB3 1 1 5 58517 6 2 17 TRP HD1 H -10.036 16.112 16.688 1.00 . F F . 184 TRP HD1 1 1 5 58518 6 2 17 TRP HE1 H -7.998 14.997 15.590 1.00 . F F . 184 TRP HE1 1 1 5 58519 6 2 17 TRP HE3 H -12.173 11.687 15.216 1.00 . F F . 184 TRP HE3 1 1 5 58520 6 2 17 TRP HH2 H -8.418 10.486 13.554 1.00 . F F . 184 TRP HH2 1 1 5 58521 6 2 17 TRP HZ2 H -7.365 12.598 14.259 1.00 . F F . 184 TRP HZ2 1 1 5 58522 6 2 17 TRP HZ3 H -10.780 10.035 14.025 1.00 . F F . 184 TRP HZ3 1 1 5 58523 6 2 17 TRP N N -14.746 15.441 16.307 1.00 . F F . 184 TRP N 1 1 5 58524 6 2 17 TRP NE1 N -8.879 14.578 15.641 1.00 . F F . 184 TRP NE1 1 1 5 58525 6 2 17 TRP O O -13.279 14.290 13.793 1.00 . F F . 184 TRP O 1 1 5 58526 6 2 18 PRO C C -11.315 16.474 11.786 1.00 . F F . 185 PRO C 1 1 5 58527 6 2 18 PRO CA C -12.821 16.555 12.156 1.00 . F F . 185 PRO CA 1 1 5 58528 6 2 18 PRO CB C -13.440 17.907 11.736 1.00 . F F . 185 PRO CB 1 1 5 58529 6 2 18 PRO CD C -13.155 17.950 14.150 1.00 . F F . 185 PRO CD 1 1 5 58530 6 2 18 PRO CG C -13.167 18.829 12.900 1.00 . F F . 185 PRO CG 1 1 5 58531 6 2 18 PRO HA H -13.353 15.743 11.665 1.00 . F F . 185 PRO HA 1 1 5 58532 6 2 18 PRO HB2 H -12.980 18.272 10.818 1.00 . F F . 185 PRO HB2 1 1 5 58533 6 2 18 PRO HB3 H -14.510 17.800 11.590 1.00 . F F . 185 PRO HB3 1 1 5 58534 6 2 18 PRO HD2 H -12.296 18.176 14.772 1.00 . F F . 185 PRO HD2 1 1 5 58535 6 2 18 PRO HD3 H -14.071 18.081 14.721 1.00 . F F . 185 PRO HD3 1 1 5 58536 6 2 18 PRO HG2 H -12.202 19.317 12.765 1.00 . F F . 185 PRO HG2 1 1 5 58537 6 2 18 PRO HG3 H -13.947 19.578 12.977 1.00 . F F . 185 PRO HG3 1 1 5 58538 6 2 18 PRO N N -13.058 16.553 13.615 1.00 . F F . 185 PRO N 1 1 5 58539 6 2 18 PRO O O -10.433 16.738 12.617 1.00 . F F . 185 PRO O 1 1 5 58540 6 2 19 LEU C C -9.471 17.311 9.043 1.00 . F F . 186 LEU C 1 1 5 58541 6 2 19 LEU CA C -9.682 16.067 9.934 1.00 . F F . 186 LEU CA 1 1 5 58542 6 2 19 LEU CB C -9.466 14.742 9.124 1.00 . F F . 186 LEU CB 1 1 5 58543 6 2 19 LEU CD1 C -7.706 13.643 10.654 1.00 . F F . 186 LEU CD1 1 1 5 58544 6 2 19 LEU CD2 C -10.161 13.041 10.954 1.00 . F F . 186 LEU CD2 1 1 5 58545 6 2 19 LEU CG C -9.067 13.458 9.946 1.00 . F F . 186 LEU CG 1 1 5 58546 6 2 19 LEU H H -11.797 15.841 9.953 1.00 . F F . 186 LEU H 1 1 5 58547 6 2 19 LEU HA H -8.957 16.106 10.743 1.00 . F F . 186 LEU HA 1 1 5 58548 6 2 19 LEU HB2 H -10.380 14.525 8.582 1.00 . F F . 186 LEU HB2 1 1 5 58549 6 2 19 LEU HB3 H -8.684 14.913 8.386 1.00 . F F . 186 LEU HB3 1 1 5 58550 6 2 19 LEU HD11 H -7.761 14.457 11.367 1.00 . F F . 186 LEU HD11 1 1 5 58551 6 2 19 LEU HD12 H -6.942 13.866 9.918 1.00 . F F . 186 LEU HD12 1 1 5 58552 6 2 19 LEU HD13 H -7.435 12.731 11.171 1.00 . F F . 186 LEU HD13 1 1 5 58553 6 2 19 LEU HD21 H -11.086 12.854 10.425 1.00 . F F . 186 LEU HD21 1 1 5 58554 6 2 19 LEU HD22 H -10.319 13.829 11.681 1.00 . F F . 186 LEU HD22 1 1 5 58555 6 2 19 LEU HD23 H -9.861 12.137 11.469 1.00 . F F . 186 LEU HD23 1 1 5 58556 6 2 19 LEU HG H -8.943 12.634 9.249 1.00 . F F . 186 LEU HG 1 1 5 58557 6 2 19 LEU N N -11.045 16.101 10.523 1.00 . F F . 186 LEU N 1 1 5 58558 6 2 19 LEU O O -10.349 18.180 8.962 1.00 . F F . 186 LEU O 1 1 5 58559 6 2 20 ILE C C -7.598 18.042 6.078 1.00 . F F . 187 ILE C 1 1 5 58560 6 2 20 ILE CA C -7.957 18.539 7.491 1.00 . F F . 187 ILE CA 1 1 5 58561 6 2 20 ILE CB C -6.799 19.455 8.097 1.00 . F F . 187 ILE CB 1 1 5 58562 6 2 20 ILE CD1 C -4.523 18.254 7.494 1.00 . F F . 187 ILE CD1 1 1 5 58563 6 2 20 ILE CG1 C -5.537 18.623 8.576 1.00 . F F . 187 ILE CG1 1 1 5 58564 6 2 20 ILE CG2 C -7.354 20.338 9.248 1.00 . F F . 187 ILE CG2 1 1 5 58565 6 2 20 ILE H H -7.627 16.694 8.506 1.00 . F F . 187 ILE H 1 1 5 58566 6 2 20 ILE HA H -8.847 19.159 7.391 1.00 . F F . 187 ILE HA 1 1 5 58567 6 2 20 ILE HB H -6.480 20.141 7.308 1.00 . F F . 187 ILE HB 1 1 5 58568 6 2 20 ILE HD11 H -5.002 17.643 6.737 1.00 . F F . 187 ILE HD11 1 1 5 58569 6 2 20 ILE HD12 H -3.710 17.697 7.938 1.00 . F F . 187 ILE HD12 1 1 5 58570 6 2 20 ILE HD13 H -4.135 19.153 7.037 1.00 . F F . 187 ILE HD13 1 1 5 58571 6 2 20 ILE HG12 H -4.995 19.190 9.321 1.00 . F F . 187 ILE HG12 1 1 5 58572 6 2 20 ILE HG13 H -5.877 17.699 9.030 1.00 . F F . 187 ILE HG13 1 1 5 58573 6 2 20 ILE HG21 H -8.161 20.963 8.877 1.00 . F F . 187 ILE HG21 1 1 5 58574 6 2 20 ILE HG22 H -6.569 20.973 9.639 1.00 . F F . 187 ILE HG22 1 1 5 58575 6 2 20 ILE HG23 H -7.731 19.707 10.044 1.00 . F F . 187 ILE HG23 1 1 5 58576 6 2 20 ILE N N -8.293 17.408 8.389 1.00 . F F . 187 ILE N 1 1 5 58577 6 2 20 ILE O O -7.261 16.865 5.884 1.00 . F F . 187 ILE O 1 1 5 58578 6 2 21 ALA C C -5.757 18.861 3.559 1.00 . F F . 188 ALA C 1 1 5 58579 6 2 21 ALA CA C -7.280 18.710 3.708 1.00 . F F . 188 ALA CA 1 1 5 58580 6 2 21 ALA CB C -8.027 19.666 2.757 1.00 . F F . 188 ALA CB 1 1 5 58581 6 2 21 ALA H H -8.001 19.856 5.333 1.00 . F F . 188 ALA H 1 1 5 58582 6 2 21 ALA HA H -7.561 17.689 3.452 1.00 . F F . 188 ALA HA 1 1 5 58583 6 2 21 ALA HB1 H -7.746 19.456 1.731 1.00 . F F . 188 ALA HB1 1 1 5 58584 6 2 21 ALA HB2 H -7.775 20.691 2.995 1.00 . F F . 188 ALA HB2 1 1 5 58585 6 2 21 ALA HB3 H -9.096 19.530 2.868 1.00 . F F . 188 ALA HB3 1 1 5 58586 6 2 21 ALA N N -7.677 18.963 5.102 1.00 . F F . 188 ALA N 1 1 5 58587 6 2 21 ALA O O -5.099 19.478 4.408 1.00 . F F . 188 ALA O 1 1 5 58588 6 2 22 ALA C C -3.401 19.606 1.393 1.00 . F F . 189 ALA C 1 1 5 58589 6 2 22 ALA CA C -3.763 18.331 2.182 1.00 . F F . 189 ALA CA 1 1 5 58590 6 2 22 ALA CB C -3.354 17.048 1.430 1.00 . F F . 189 ALA CB 1 1 5 58591 6 2 22 ALA H H -5.798 17.853 1.833 1.00 . F F . 189 ALA H 1 1 5 58592 6 2 22 ALA HA H -3.224 18.352 3.127 1.00 . F F . 189 ALA HA 1 1 5 58593 6 2 22 ALA HB1 H -2.287 17.053 1.244 1.00 . F F . 189 ALA HB1 1 1 5 58594 6 2 22 ALA HB2 H -3.879 16.993 0.484 1.00 . F F . 189 ALA HB2 1 1 5 58595 6 2 22 ALA HB3 H -3.609 16.180 2.026 1.00 . F F . 189 ALA HB3 1 1 5 58596 6 2 22 ALA N N -5.209 18.294 2.473 1.00 . F F . 189 ALA N 1 1 5 58597 6 2 22 ALA O O -4.192 20.560 1.330 1.00 . F F . 189 ALA O 1 1 5 58598 6 2 23 ASP C C -1.440 20.418 -1.409 1.00 . F F . 190 ASP C 1 1 5 58599 6 2 23 ASP CA C -1.642 20.767 0.089 1.00 . F F . 190 ASP CA 1 1 5 58600 6 2 23 ASP CB C -0.310 21.171 0.775 1.00 . F F . 190 ASP CB 1 1 5 58601 6 2 23 ASP CG C 0.398 22.354 0.101 1.00 . F F . 190 ASP CG 1 1 5 58602 6 2 23 ASP H H -1.649 18.809 0.863 1.00 . F F . 190 ASP H 1 1 5 58603 6 2 23 ASP HA H -2.342 21.598 0.163 1.00 . F F . 190 ASP HA 1 1 5 58604 6 2 23 ASP HB2 H -0.519 21.438 1.807 1.00 . F F . 190 ASP HB2 1 1 5 58605 6 2 23 ASP HB3 H 0.358 20.313 0.776 1.00 . F F . 190 ASP HB3 1 1 5 58606 6 2 23 ASP N N -2.196 19.615 0.813 1.00 . F F . 190 ASP N 1 1 5 58607 6 2 23 ASP O O -1.347 19.238 -1.780 1.00 . F F . 190 ASP O 1 1 5 58608 6 2 23 ASP OD1 O 1.248 22.127 -0.780 1.00 . F F . 190 ASP OD1 1 1 5 58609 6 2 23 ASP OD2 O 0.095 23.521 0.434 1.00 . F F . 190 ASP OD2 1 1 5 58610 6 2 24 GLY C C -0.516 22.537 -4.318 1.00 . F F . 191 GLY C 1 1 5 58611 6 2 24 GLY CA C -1.178 21.312 -3.694 1.00 . F F . 191 GLY CA 1 1 5 58612 6 2 24 GLY H H -1.478 22.366 -1.887 1.00 . F F . 191 GLY H 1 1 5 58613 6 2 24 GLY HA2 H -0.561 20.437 -3.885 1.00 . F F . 191 GLY HA2 1 1 5 58614 6 2 24 GLY HA3 H -2.138 21.155 -4.164 1.00 . F F . 191 GLY HA3 1 1 5 58615 6 2 24 GLY N N -1.382 21.463 -2.257 1.00 . F F . 191 GLY N 1 1 5 58616 6 2 24 GLY O O -1.184 23.550 -4.557 1.00 . F F . 191 GLY O 1 1 5 58617 6 2 25 GLY C C 3.003 23.093 -5.497 1.00 . F F . 192 GLY C 1 1 5 58618 6 2 25 GLY CA C 1.569 23.517 -5.205 1.00 . F F . 192 GLY CA 1 1 5 58619 6 2 25 GLY H H 1.281 21.645 -4.259 1.00 . F F . 192 GLY H 1 1 5 58620 6 2 25 GLY HA2 H 1.086 23.784 -6.140 1.00 . F F . 192 GLY HA2 1 1 5 58621 6 2 25 GLY HA3 H 1.583 24.387 -4.560 1.00 . F F . 192 GLY HA3 1 1 5 58622 6 2 25 GLY N N 0.805 22.451 -4.552 1.00 . F F . 192 GLY N 1 1 5 58623 6 2 25 GLY O O 3.459 22.071 -4.960 1.00 . F F . 192 GLY O 1 1 5 58624 6 2 26 TYR C C 5.217 22.185 -7.334 1.00 . F F . 193 TYR C 1 1 5 58625 6 2 26 TYR CA C 5.114 23.621 -6.774 1.00 . F F . 193 TYR CA 1 1 5 58626 6 2 26 TYR CB C 6.132 23.891 -5.619 1.00 . F F . 193 TYR CB 1 1 5 58627 6 2 26 TYR CD1 C 7.281 26.175 -5.843 1.00 . F F . 193 TYR CD1 1 1 5 58628 6 2 26 TYR CD2 C 5.490 25.969 -4.275 1.00 . F F . 193 TYR CD2 1 1 5 58629 6 2 26 TYR CE1 C 7.439 27.502 -5.484 1.00 . F F . 193 TYR CE1 1 1 5 58630 6 2 26 TYR CE2 C 5.644 27.291 -3.919 1.00 . F F . 193 TYR CE2 1 1 5 58631 6 2 26 TYR CG C 6.301 25.376 -5.242 1.00 . F F . 193 TYR CG 1 1 5 58632 6 2 26 TYR CZ C 6.614 28.052 -4.520 1.00 . F F . 193 TYR CZ 1 1 5 58633 6 2 26 TYR H H 3.285 24.700 -6.660 1.00 . F F . 193 TYR H 1 1 5 58634 6 2 26 TYR HA H 5.325 24.302 -7.591 1.00 . F F . 193 TYR HA 1 1 5 58635 6 2 26 TYR HB2 H 5.808 23.356 -4.736 1.00 . F F . 193 TYR HB2 1 1 5 58636 6 2 26 TYR HB3 H 7.106 23.509 -5.911 1.00 . F F . 193 TYR HB3 1 1 5 58637 6 2 26 TYR HD1 H 7.926 25.743 -6.598 1.00 . F F . 193 TYR HD1 1 1 5 58638 6 2 26 TYR HD2 H 4.721 25.373 -3.798 1.00 . F F . 193 TYR HD2 1 1 5 58639 6 2 26 TYR HE1 H 8.203 28.103 -5.961 1.00 . F F . 193 TYR HE1 1 1 5 58640 6 2 26 TYR HE2 H 5.002 27.723 -3.167 1.00 . F F . 193 TYR HE2 1 1 5 58641 6 2 26 TYR HH H 6.710 29.440 -3.191 1.00 . F F . 193 TYR HH 1 1 5 58642 6 2 26 TYR N N 3.717 23.898 -6.330 1.00 . F F . 193 TYR N 1 1 5 58643 6 2 26 TYR O O 4.277 21.734 -8.015 1.00 . F F . 193 TYR O 1 1 5 58644 6 2 26 TYR OH O 6.772 29.371 -4.151 1.00 . F F . 193 TYR OH 1 1 5 58645 6 2 27 ALA C C 6.228 19.598 -8.723 1.00 . F F . 194 ALA C 1 1 5 58646 6 2 27 ALA CA C 6.539 20.055 -7.283 1.00 . F F . 194 ALA CA 1 1 5 58647 6 2 27 ALA CB C 5.674 19.319 -6.239 1.00 . F F . 194 ALA CB 1 1 5 58648 6 2 27 ALA H H 7.170 22.026 -6.842 1.00 . F F . 194 ALA H 1 1 5 58649 6 2 27 ALA HA H 7.578 19.821 -7.074 1.00 . F F . 194 ALA HA 1 1 5 58650 6 2 27 ALA HB1 H 5.943 19.650 -5.243 1.00 . F F . 194 ALA HB1 1 1 5 58651 6 2 27 ALA HB2 H 5.838 18.248 -6.313 1.00 . F F . 194 ALA HB2 1 1 5 58652 6 2 27 ALA HB3 H 4.628 19.532 -6.416 1.00 . F F . 194 ALA HB3 1 1 5 58653 6 2 27 ALA N N 6.382 21.514 -7.110 1.00 . F F . 194 ALA N 1 1 5 58654 6 2 27 ALA O O 6.280 20.417 -9.655 1.00 . F F . 194 ALA O 1 1 5 58655 6 2 28 PHE C C 6.677 17.712 -11.165 1.00 . F F . 195 PHE C 1 1 5 58656 6 2 28 PHE CA C 5.529 17.656 -10.143 1.00 . F F . 195 PHE CA 1 1 5 58657 6 2 28 PHE CB C 4.204 18.282 -10.675 1.00 . F F . 195 PHE CB 1 1 5 58658 6 2 28 PHE CD1 C 3.759 18.396 -13.188 1.00 . F F . 195 PHE CD1 1 1 5 58659 6 2 28 PHE CD2 C 3.014 16.456 -11.992 1.00 . F F . 195 PHE CD2 1 1 5 58660 6 2 28 PHE CE1 C 3.239 17.874 -14.358 1.00 . F F . 195 PHE CE1 1 1 5 58661 6 2 28 PHE CE2 C 2.499 15.934 -13.164 1.00 . F F . 195 PHE CE2 1 1 5 58662 6 2 28 PHE CG C 3.655 17.696 -11.980 1.00 . F F . 195 PHE CG 1 1 5 58663 6 2 28 PHE CZ C 2.611 16.645 -14.347 1.00 . F F . 195 PHE CZ 1 1 5 58664 6 2 28 PHE H H 6.007 17.703 -8.093 1.00 . F F . 195 PHE H 1 1 5 58665 6 2 28 PHE HA H 5.338 16.616 -9.913 1.00 . F F . 195 PHE HA 1 1 5 58666 6 2 28 PHE HB2 H 3.439 18.162 -9.919 1.00 . F F . 195 PHE HB2 1 1 5 58667 6 2 28 PHE HB3 H 4.365 19.345 -10.824 1.00 . F F . 195 PHE HB3 1 1 5 58668 6 2 28 PHE HD1 H 4.250 19.367 -13.203 1.00 . F F . 195 PHE HD1 1 1 5 58669 6 2 28 PHE HD2 H 2.924 15.892 -11.068 1.00 . F F . 195 PHE HD2 1 1 5 58670 6 2 28 PHE HE1 H 3.326 18.431 -15.285 1.00 . F F . 195 PHE HE1 1 1 5 58671 6 2 28 PHE HE2 H 2.000 14.971 -13.155 1.00 . F F . 195 PHE HE2 1 1 5 58672 6 2 28 PHE HZ H 2.203 16.239 -15.264 1.00 . F F . 195 PHE HZ 1 1 5 58673 6 2 28 PHE N N 5.937 18.279 -8.877 1.00 . F F . 195 PHE N 1 1 5 58674 6 2 28 PHE O O 7.439 16.742 -11.285 1.00 . F F . 195 PHE O 1 1 5 58675 6 2 29 LYS C C 7.908 18.057 -13.908 1.00 . F F . 196 LYS C 1 1 5 58676 6 2 29 LYS CA C 7.825 19.163 -12.850 1.00 . F F . 196 LYS CA 1 1 5 58677 6 2 29 LYS CB C 9.217 19.446 -12.199 1.00 . F F . 196 LYS CB 1 1 5 58678 6 2 29 LYS CD C 8.970 22.014 -12.230 1.00 . F F . 196 LYS CD 1 1 5 58679 6 2 29 LYS CE C 9.363 23.333 -11.541 1.00 . F F . 196 LYS CE 1 1 5 58680 6 2 29 LYS CG C 9.312 20.759 -11.384 1.00 . F F . 196 LYS CG 1 1 5 58681 6 2 29 LYS H H 6.172 19.601 -11.626 1.00 . F F . 196 LYS H 1 1 5 58682 6 2 29 LYS HA H 7.507 20.067 -13.357 1.00 . F F . 196 LYS HA 1 1 5 58683 6 2 29 LYS HB2 H 9.460 18.624 -11.535 1.00 . F F . 196 LYS HB2 1 1 5 58684 6 2 29 LYS HB3 H 9.968 19.484 -12.984 1.00 . F F . 196 LYS HB3 1 1 5 58685 6 2 29 LYS HD2 H 9.494 21.955 -13.178 1.00 . F F . 196 LYS HD2 1 1 5 58686 6 2 29 LYS HD3 H 7.899 22.025 -12.421 1.00 . F F . 196 LYS HD3 1 1 5 58687 6 2 29 LYS HE2 H 9.011 24.163 -12.138 1.00 . F F . 196 LYS HE2 1 1 5 58688 6 2 29 LYS HE3 H 8.901 23.379 -10.562 1.00 . F F . 196 LYS HE3 1 1 5 58689 6 2 29 LYS HG2 H 8.625 20.703 -10.544 1.00 . F F . 196 LYS HG2 1 1 5 58690 6 2 29 LYS HG3 H 10.326 20.855 -11.004 1.00 . F F . 196 LYS HG3 1 1 5 58691 6 2 29 LYS HZ1 H 11.309 23.430 -12.308 1.00 . F F . 196 LYS HZ1 1 1 5 58692 6 2 29 LYS HZ2 H 11.208 22.681 -10.796 1.00 . F F . 196 LYS HZ2 1 1 5 58693 6 2 29 LYS HZ3 H 11.074 24.359 -10.916 1.00 . F F . 196 LYS HZ3 1 1 5 58694 6 2 29 LYS N N 6.803 18.882 -11.839 1.00 . F F . 196 LYS N 1 1 5 58695 6 2 29 LYS NZ N 10.839 23.459 -11.381 1.00 . F F . 196 LYS NZ 1 1 5 58696 6 2 29 LYS O O 8.741 17.148 -13.798 1.00 . F F . 196 LYS O 1 1 5 58697 6 2 30 TYR C C 8.321 17.818 -16.874 1.00 . F F . 197 TYR C 1 1 5 58698 6 2 30 TYR CA C 7.104 17.286 -16.098 1.00 . F F . 197 TYR CA 1 1 5 58699 6 2 30 TYR CB C 5.794 17.333 -16.949 1.00 . F F . 197 TYR CB 1 1 5 58700 6 2 30 TYR CD1 C 4.657 15.219 -17.859 1.00 . F F . 197 TYR CD1 1 1 5 58701 6 2 30 TYR CD2 C 6.576 16.047 -19.033 1.00 . F F . 197 TYR CD2 1 1 5 58702 6 2 30 TYR CE1 C 4.574 14.165 -18.754 1.00 . F F . 197 TYR CE1 1 1 5 58703 6 2 30 TYR CE2 C 6.488 15.002 -19.926 1.00 . F F . 197 TYR CE2 1 1 5 58704 6 2 30 TYR CG C 5.665 16.188 -17.976 1.00 . F F . 197 TYR CG 1 1 5 58705 6 2 30 TYR CZ C 5.492 14.063 -19.784 1.00 . F F . 197 TYR CZ 1 1 5 58706 6 2 30 TYR H H 6.224 18.707 -14.797 1.00 . F F . 197 TYR H 1 1 5 58707 6 2 30 TYR HA H 7.298 16.258 -15.787 1.00 . F F . 197 TYR HA 1 1 5 58708 6 2 30 TYR HB2 H 4.945 17.281 -16.278 1.00 . F F . 197 TYR HB2 1 1 5 58709 6 2 30 TYR HB3 H 5.745 18.273 -17.489 1.00 . F F . 197 TYR HB3 1 1 5 58710 6 2 30 TYR HD1 H 3.936 15.298 -17.051 1.00 . F F . 197 TYR HD1 1 1 5 58711 6 2 30 TYR HD2 H 7.362 16.782 -19.151 1.00 . F F . 197 TYR HD2 1 1 5 58712 6 2 30 TYR HE1 H 3.790 13.426 -18.645 1.00 . F F . 197 TYR HE1 1 1 5 58713 6 2 30 TYR HE2 H 7.209 14.917 -20.732 1.00 . F F . 197 TYR HE2 1 1 5 58714 6 2 30 TYR HH H 6.299 12.664 -20.838 1.00 . F F . 197 TYR HH 1 1 5 58715 6 2 30 TYR N N 6.990 18.107 -14.893 1.00 . F F . 197 TYR N 1 1 5 58716 6 2 30 TYR O O 8.189 18.717 -17.709 1.00 . F F . 197 TYR O 1 1 5 58717 6 2 30 TYR OH O 5.412 13.015 -20.679 1.00 . F F . 197 TYR OH 1 1 5 58718 6 2 31 GLU C C 11.859 16.863 -17.189 1.00 . F F . 198 GLU C 1 1 5 58719 6 2 31 GLU CA C 10.785 17.922 -16.912 1.00 . F F . 198 GLU CA 1 1 5 58720 6 2 31 GLU CB C 11.233 18.895 -15.779 1.00 . F F . 198 GLU CB 1 1 5 58721 6 2 31 GLU CD C 12.416 20.564 -17.364 1.00 . F F . 198 GLU CD 1 1 5 58722 6 2 31 GLU CG C 12.511 19.717 -16.074 1.00 . F F . 198 GLU CG 1 1 5 58723 6 2 31 GLU H H 9.525 16.458 -16.024 1.00 . F F . 198 GLU H 1 1 5 58724 6 2 31 GLU HA H 10.627 18.503 -17.824 1.00 . F F . 198 GLU HA 1 1 5 58725 6 2 31 GLU HB2 H 10.423 19.594 -15.585 1.00 . F F . 198 GLU HB2 1 1 5 58726 6 2 31 GLU HB3 H 11.401 18.320 -14.873 1.00 . F F . 198 GLU HB3 1 1 5 58727 6 2 31 GLU HG2 H 12.695 20.387 -15.237 1.00 . F F . 198 GLU HG2 1 1 5 58728 6 2 31 GLU HG3 H 13.351 19.032 -16.158 1.00 . F F . 198 GLU HG3 1 1 5 58729 6 2 31 GLU N N 9.509 17.296 -16.537 1.00 . F F . 198 GLU N 1 1 5 58730 6 2 31 GLU O O 12.597 16.996 -18.170 1.00 . F F . 198 GLU O 1 1 5 58731 6 2 31 GLU OE1 O 11.716 21.599 -17.359 1.00 . F F . 198 GLU OE1 1 1 5 58732 6 2 31 GLU OE2 O 13.046 20.202 -18.387 1.00 . F F . 198 GLU OE2 1 1 5 58733 6 2 32 ASN C C 12.723 13.680 -15.344 1.00 . F F . 199 ASN C 1 1 5 58734 6 2 32 ASN CA C 12.927 14.730 -16.455 1.00 . F F . 199 ASN CA 1 1 5 58735 6 2 32 ASN CB C 14.402 15.266 -16.415 1.00 . F F . 199 ASN CB 1 1 5 58736 6 2 32 ASN CG C 15.459 14.216 -16.783 1.00 . F F . 199 ASN CG 1 1 5 58737 6 2 32 ASN H H 11.296 15.789 -15.573 1.00 . F F . 199 ASN H 1 1 5 58738 6 2 32 ASN HA H 12.753 14.256 -17.419 1.00 . F F . 199 ASN HA 1 1 5 58739 6 2 32 ASN HB2 H 14.498 16.091 -17.113 1.00 . F F . 199 ASN HB2 1 1 5 58740 6 2 32 ASN HB3 H 14.614 15.636 -15.418 1.00 . F F . 199 ASN HB3 1 1 5 58741 6 2 32 ASN HD21 H 16.750 15.002 -15.493 1.00 . F F . 199 ASN HD21 1 1 5 58742 6 2 32 ASN HD22 H 17.310 13.629 -16.369 1.00 . F F . 199 ASN HD22 1 1 5 58743 6 2 32 ASN N N 11.941 15.829 -16.315 1.00 . F F . 199 ASN N 1 1 5 58744 6 2 32 ASN ND2 N 16.623 14.292 -16.152 1.00 . F F . 199 ASN ND2 1 1 5 58745 6 2 32 ASN O O 13.247 13.846 -14.237 1.00 . F F . 199 ASN O 1 1 5 58746 6 2 32 ASN OD1 O 15.231 13.343 -17.622 1.00 . F F . 199 ASN OD1 1 1 5 58747 6 2 33 GLY C C 11.325 11.565 -13.385 1.00 . F F . 200 GLY C 1 1 5 58748 6 2 33 GLY CA C 11.799 11.420 -14.841 1.00 . F F . 200 GLY CA 1 1 5 58749 6 2 33 GLY H H 11.286 12.769 -16.407 1.00 . F F . 200 GLY H 1 1 5 58750 6 2 33 GLY HA2 H 11.115 10.752 -15.344 1.00 . F F . 200 GLY HA2 1 1 5 58751 6 2 33 GLY HA3 H 12.779 10.955 -14.838 1.00 . F F . 200 GLY HA3 1 1 5 58752 6 2 33 GLY N N 11.882 12.665 -15.632 1.00 . F F . 200 GLY N 1 1 5 58753 6 2 33 GLY O O 11.521 10.640 -12.580 1.00 . F F . 200 GLY O 1 1 5 58754 6 2 34 LYS C C 8.803 12.431 -11.495 1.00 . F F . 201 LYS C 1 1 5 58755 6 2 34 LYS CA C 10.227 12.990 -11.672 1.00 . F F . 201 LYS CA 1 1 5 58756 6 2 34 LYS CB C 10.284 14.526 -11.410 1.00 . F F . 201 LYS CB 1 1 5 58757 6 2 34 LYS CD C 11.646 16.671 -11.822 1.00 . F F . 201 LYS CD 1 1 5 58758 6 2 34 LYS CE C 13.030 17.243 -12.155 1.00 . F F . 201 LYS CE 1 1 5 58759 6 2 34 LYS CG C 11.677 15.143 -11.630 1.00 . F F . 201 LYS CG 1 1 5 58760 6 2 34 LYS H H 10.554 13.376 -13.735 1.00 . F F . 201 LYS H 1 1 5 58761 6 2 34 LYS HA H 10.884 12.488 -10.966 1.00 . F F . 201 LYS HA 1 1 5 58762 6 2 34 LYS HB2 H 9.582 15.015 -12.082 1.00 . F F . 201 LYS HB2 1 1 5 58763 6 2 34 LYS HB3 H 9.975 14.723 -10.387 1.00 . F F . 201 LYS HB3 1 1 5 58764 6 2 34 LYS HD2 H 10.970 16.907 -12.637 1.00 . F F . 201 LYS HD2 1 1 5 58765 6 2 34 LYS HD3 H 11.281 17.134 -10.910 1.00 . F F . 201 LYS HD3 1 1 5 58766 6 2 34 LYS HE2 H 12.932 18.302 -12.365 1.00 . F F . 201 LYS HE2 1 1 5 58767 6 2 34 LYS HE3 H 13.685 17.111 -11.304 1.00 . F F . 201 LYS HE3 1 1 5 58768 6 2 34 LYS HG2 H 12.300 14.910 -10.772 1.00 . F F . 201 LYS HG2 1 1 5 58769 6 2 34 LYS HG3 H 12.119 14.689 -12.513 1.00 . F F . 201 LYS HG3 1 1 5 58770 6 2 34 LYS HZ1 H 13.736 15.553 -13.165 1.00 . F F . 201 LYS HZ1 1 1 5 58771 6 2 34 LYS HZ2 H 14.594 16.973 -13.513 1.00 . F F . 201 LYS HZ2 1 1 5 58772 6 2 34 LYS HZ3 H 13.058 16.729 -14.180 1.00 . F F . 201 LYS HZ3 1 1 5 58773 6 2 34 LYS N N 10.705 12.704 -13.042 1.00 . F F . 201 LYS N 1 1 5 58774 6 2 34 LYS NZ N 13.647 16.580 -13.338 1.00 . F F . 201 LYS NZ 1 1 5 58775 6 2 34 LYS O O 8.621 11.271 -11.115 1.00 . F F . 201 LYS O 1 1 5 58776 6 2 35 TYR C C 5.967 12.686 -13.312 1.00 . F F . 202 TYR C 1 1 5 58777 6 2 35 TYR CA C 6.372 12.845 -11.837 1.00 . F F . 202 TYR CA 1 1 5 58778 6 2 35 TYR CB C 5.501 13.909 -11.105 1.00 . F F . 202 TYR CB 1 1 5 58779 6 2 35 TYR CD1 C 6.937 13.819 -8.938 1.00 . F F . 202 TYR CD1 1 1 5 58780 6 2 35 TYR CD2 C 4.636 14.419 -8.745 1.00 . F F . 202 TYR CD2 1 1 5 58781 6 2 35 TYR CE1 C 7.091 13.961 -7.570 1.00 . F F . 202 TYR CE1 1 1 5 58782 6 2 35 TYR CE2 C 4.798 14.563 -7.379 1.00 . F F . 202 TYR CE2 1 1 5 58783 6 2 35 TYR CG C 5.700 14.040 -9.567 1.00 . F F . 202 TYR CG 1 1 5 58784 6 2 35 TYR CZ C 6.019 14.333 -6.799 1.00 . F F . 202 TYR CZ 1 1 5 58785 6 2 35 TYR H H 7.993 14.179 -12.070 1.00 . F F . 202 TYR H 1 1 5 58786 6 2 35 TYR HA H 6.269 11.885 -11.341 1.00 . F F . 202 TYR HA 1 1 5 58787 6 2 35 TYR HB2 H 5.713 14.884 -11.531 1.00 . F F . 202 TYR HB2 1 1 5 58788 6 2 35 TYR HB3 H 4.453 13.683 -11.284 1.00 . F F . 202 TYR HB3 1 1 5 58789 6 2 35 TYR HD1 H 7.786 13.526 -9.537 1.00 . F F . 202 TYR HD1 1 1 5 58790 6 2 35 TYR HD2 H 3.667 14.604 -9.191 1.00 . F F . 202 TYR HD2 1 1 5 58791 6 2 35 TYR HE1 H 8.056 13.786 -7.113 1.00 . F F . 202 TYR HE1 1 1 5 58792 6 2 35 TYR HE2 H 3.955 14.861 -6.769 1.00 . F F . 202 TYR HE2 1 1 5 58793 6 2 35 TYR HH H 6.994 14.916 -5.245 1.00 . F F . 202 TYR HH 1 1 5 58794 6 2 35 TYR N N 7.787 13.257 -11.816 1.00 . F F . 202 TYR N 1 1 5 58795 6 2 35 TYR O O 4.814 12.919 -13.704 1.00 . F F . 202 TYR O 1 1 5 58796 6 2 35 TYR OH O 6.165 14.467 -5.436 1.00 . F F . 202 TYR OH 1 1 5 58797 6 2 36 ASP C C 7.846 11.101 -16.081 1.00 . F F . 203 ASP C 1 1 5 58798 6 2 36 ASP CA C 6.885 12.175 -15.561 1.00 . F F . 203 ASP CA 1 1 5 58799 6 2 36 ASP CB C 7.246 13.558 -16.169 1.00 . F F . 203 ASP CB 1 1 5 58800 6 2 36 ASP CG C 8.739 13.962 -16.048 1.00 . F F . 203 ASP CG 1 1 5 58801 6 2 36 ASP H H 7.778 11.921 -13.680 1.00 . F F . 203 ASP H 1 1 5 58802 6 2 36 ASP HA H 5.873 11.907 -15.848 1.00 . F F . 203 ASP HA 1 1 5 58803 6 2 36 ASP HB2 H 6.974 13.555 -17.221 1.00 . F F . 203 ASP HB2 1 1 5 58804 6 2 36 ASP HB3 H 6.648 14.319 -15.675 1.00 . F F . 203 ASP HB3 1 1 5 58805 6 2 36 ASP N N 6.954 12.235 -14.106 1.00 . F F . 203 ASP N 1 1 5 58806 6 2 36 ASP O O 8.536 10.431 -15.303 1.00 . F F . 203 ASP O 1 1 5 58807 6 2 36 ASP OD1 O 9.489 13.839 -17.044 1.00 . F F . 203 ASP OD1 1 1 5 58808 6 2 36 ASP OD2 O 9.160 14.429 -14.964 1.00 . F F . 203 ASP OD2 1 1 5 58809 6 2 37 ILE C C 9.445 10.867 -19.287 1.00 . F F . 204 ILE C 1 1 5 58810 6 2 37 ILE CA C 8.829 10.086 -18.113 1.00 . F F . 204 ILE CA 1 1 5 58811 6 2 37 ILE CB C 8.121 8.767 -18.608 1.00 . F F . 204 ILE CB 1 1 5 58812 6 2 37 ILE CD1 C 8.513 6.455 -19.746 1.00 . F F . 204 ILE CD1 1 1 5 58813 6 2 37 ILE CG1 C 9.119 7.795 -19.328 1.00 . F F . 204 ILE CG1 1 1 5 58814 6 2 37 ILE CG2 C 6.909 9.082 -19.498 1.00 . F F . 204 ILE CG2 1 1 5 58815 6 2 37 ILE H H 7.272 11.496 -17.951 1.00 . F F . 204 ILE H 1 1 5 58816 6 2 37 ILE HA H 9.625 9.811 -17.420 1.00 . F F . 204 ILE HA 1 1 5 58817 6 2 37 ILE HB H 7.740 8.265 -17.723 1.00 . F F . 204 ILE HB 1 1 5 58818 6 2 37 ILE HD11 H 9.278 5.848 -20.209 1.00 . F F . 204 ILE HD11 1 1 5 58819 6 2 37 ILE HD12 H 7.711 6.619 -20.453 1.00 . F F . 204 ILE HD12 1 1 5 58820 6 2 37 ILE HD13 H 8.127 5.942 -18.876 1.00 . F F . 204 ILE HD13 1 1 5 58821 6 2 37 ILE HG12 H 9.499 8.270 -20.223 1.00 . F F . 204 ILE HG12 1 1 5 58822 6 2 37 ILE HG13 H 9.951 7.584 -18.666 1.00 . F F . 204 ILE HG13 1 1 5 58823 6 2 37 ILE HG21 H 7.234 9.597 -20.395 1.00 . F F . 204 ILE HG21 1 1 5 58824 6 2 37 ILE HG22 H 6.214 9.718 -18.960 1.00 . F F . 204 ILE HG22 1 1 5 58825 6 2 37 ILE HG23 H 6.403 8.167 -19.776 1.00 . F F . 204 ILE HG23 1 1 5 58826 6 2 37 ILE N N 7.890 10.966 -17.411 1.00 . F F . 204 ILE N 1 1 5 58827 6 2 37 ILE O O 8.747 11.599 -20.009 1.00 . F F . 204 ILE O 1 1 5 58828 6 2 38 LYS C C 12.725 10.488 -20.871 1.00 . F F . 205 LYS C 1 1 5 58829 6 2 38 LYS CA C 11.533 11.391 -20.493 1.00 . F F . 205 LYS CA 1 1 5 58830 6 2 38 LYS CB C 12.005 12.790 -19.988 1.00 . F F . 205 LYS CB 1 1 5 58831 6 2 38 LYS CD C 13.133 15.042 -20.535 1.00 . F F . 205 LYS CD 1 1 5 58832 6 2 38 LYS CE C 13.835 15.888 -21.612 1.00 . F F . 205 LYS CE 1 1 5 58833 6 2 38 LYS CG C 12.677 13.669 -21.066 1.00 . F F . 205 LYS CG 1 1 5 58834 6 2 38 LYS H H 11.233 10.130 -18.829 1.00 . F F . 205 LYS H 1 1 5 58835 6 2 38 LYS HA H 10.895 11.515 -21.368 1.00 . F F . 205 LYS HA 1 1 5 58836 6 2 38 LYS HB2 H 11.140 13.326 -19.606 1.00 . F F . 205 LYS HB2 1 1 5 58837 6 2 38 LYS HB3 H 12.707 12.648 -19.171 1.00 . F F . 205 LYS HB3 1 1 5 58838 6 2 38 LYS HD2 H 12.264 15.588 -20.177 1.00 . F F . 205 LYS HD2 1 1 5 58839 6 2 38 LYS HD3 H 13.819 14.890 -19.707 1.00 . F F . 205 LYS HD3 1 1 5 58840 6 2 38 LYS HE2 H 13.171 16.009 -22.459 1.00 . F F . 205 LYS HE2 1 1 5 58841 6 2 38 LYS HE3 H 14.063 16.864 -21.201 1.00 . F F . 205 LYS HE3 1 1 5 58842 6 2 38 LYS HG2 H 13.543 13.142 -21.452 1.00 . F F . 205 LYS HG2 1 1 5 58843 6 2 38 LYS HG3 H 11.969 13.823 -21.877 1.00 . F F . 205 LYS HG3 1 1 5 58844 6 2 38 LYS HZ1 H 15.566 15.870 -22.784 1.00 . F F . 205 LYS HZ1 1 1 5 58845 6 2 38 LYS HZ2 H 14.904 14.341 -22.521 1.00 . F F . 205 LYS HZ2 1 1 5 58846 6 2 38 LYS HZ3 H 15.748 15.115 -21.281 1.00 . F F . 205 LYS HZ3 1 1 5 58847 6 2 38 LYS N N 10.758 10.722 -19.445 1.00 . F F . 205 LYS N 1 1 5 58848 6 2 38 LYS NZ N 15.100 15.261 -22.083 1.00 . F F . 205 LYS NZ 1 1 5 58849 6 2 38 LYS O O 13.031 9.537 -20.134 1.00 . F F . 205 LYS O 1 1 5 58850 6 2 39 ASP C C 14.308 8.722 -23.206 1.00 . F F . 206 ASP C 1 1 5 58851 6 2 39 ASP CA C 14.569 10.103 -22.563 1.00 . F F . 206 ASP CA 1 1 5 58852 6 2 39 ASP CB C 15.669 10.028 -21.465 1.00 . F F . 206 ASP CB 1 1 5 58853 6 2 39 ASP CG C 17.020 9.464 -21.956 1.00 . F F . 206 ASP CG 1 1 5 58854 6 2 39 ASP H H 12.891 11.405 -22.649 1.00 . F F . 206 ASP H 1 1 5 58855 6 2 39 ASP HA H 14.934 10.755 -23.349 1.00 . F F . 206 ASP HA 1 1 5 58856 6 2 39 ASP HB2 H 15.837 11.029 -21.080 1.00 . F F . 206 ASP HB2 1 1 5 58857 6 2 39 ASP HB3 H 15.302 9.413 -20.649 1.00 . F F . 206 ASP HB3 1 1 5 58858 6 2 39 ASP N N 13.322 10.749 -22.062 1.00 . F F . 206 ASP N 1 1 5 58859 6 2 39 ASP O O 15.060 8.296 -24.091 1.00 . F F . 206 ASP O 1 1 5 58860 6 2 39 ASP OD1 O 17.770 10.200 -22.638 1.00 . F F . 206 ASP OD1 1 1 5 58861 6 2 39 ASP OD2 O 17.335 8.289 -21.660 1.00 . F F . 206 ASP OD2 1 1 5 58862 6 2 40 VAL C C 12.308 6.907 -24.782 1.00 . F F . 207 VAL C 1 1 5 58863 6 2 40 VAL CA C 12.817 6.738 -23.323 1.00 . F F . 207 VAL CA 1 1 5 58864 6 2 40 VAL CB C 11.719 6.069 -22.416 1.00 . F F . 207 VAL CB 1 1 5 58865 6 2 40 VAL CG1 C 11.331 4.656 -22.934 1.00 . F F . 207 VAL CG1 1 1 5 58866 6 2 40 VAL CG2 C 12.187 6.021 -20.938 1.00 . F F . 207 VAL CG2 1 1 5 58867 6 2 40 VAL H H 12.680 8.448 -22.081 1.00 . F F . 207 VAL H 1 1 5 58868 6 2 40 VAL HA H 13.698 6.089 -23.320 1.00 . F F . 207 VAL HA 1 1 5 58869 6 2 40 VAL HB H 10.826 6.692 -22.462 1.00 . F F . 207 VAL HB 1 1 5 58870 6 2 40 VAL HG11 H 12.200 4.008 -22.920 1.00 . F F . 207 VAL HG11 1 1 5 58871 6 2 40 VAL HG12 H 10.960 4.728 -23.951 1.00 . F F . 207 VAL HG12 1 1 5 58872 6 2 40 VAL HG13 H 10.560 4.231 -22.306 1.00 . F F . 207 VAL HG13 1 1 5 58873 6 2 40 VAL HG21 H 12.391 7.029 -20.587 1.00 . F F . 207 VAL HG21 1 1 5 58874 6 2 40 VAL HG22 H 13.089 5.427 -20.853 1.00 . F F . 207 VAL HG22 1 1 5 58875 6 2 40 VAL HG23 H 11.412 5.582 -20.321 1.00 . F F . 207 VAL HG23 1 1 5 58876 6 2 40 VAL N N 13.230 8.047 -22.779 1.00 . F F . 207 VAL N 1 1 5 58877 6 2 40 VAL O O 11.377 7.712 -25.005 1.00 . F F . 207 VAL O 1 1 5 58878 6 2 40 VAL OXT O 12.861 6.255 -25.694 1.00 . F F . 207 VAL OXT 1 1 5 58879 7 2 1 LYS C C 5.697 8.007 -39.613 1.00 . G G . 168 LYS C 1 1 5 58880 7 2 1 LYS CA C 6.371 7.690 -38.264 1.00 . G G . 168 LYS CA 1 1 5 58881 7 2 1 LYS CB C 5.987 6.266 -37.729 1.00 . G G . 168 LYS CB 1 1 5 58882 7 2 1 LYS CD C 6.664 6.496 -35.206 1.00 . G G . 168 LYS CD 1 1 5 58883 7 2 1 LYS CE C 5.258 6.381 -34.590 1.00 . G G . 168 LYS CE 1 1 5 58884 7 2 1 LYS CG C 6.838 5.717 -36.541 1.00 . G G . 168 LYS CG 1 1 5 58885 7 2 1 LYS H1 H 4.958 8.745 -37.150 1.00 . G G . 168 LYS H1 1 1 5 58886 7 2 1 LYS H2 H 6.265 9.680 -37.654 1.00 . G G . 168 LYS H2 1 1 5 58887 7 2 1 LYS H3 H 6.458 8.597 -36.384 1.00 . G G . 168 LYS H3 1 1 5 58888 7 2 1 LYS HA H 7.445 7.744 -38.406 1.00 . G G . 168 LYS HA 1 1 5 58889 7 2 1 LYS HB2 H 4.953 6.291 -37.410 1.00 . G G . 168 LYS HB2 1 1 5 58890 7 2 1 LYS HB3 H 6.067 5.556 -38.548 1.00 . G G . 168 LYS HB3 1 1 5 58891 7 2 1 LYS HD2 H 7.381 6.117 -34.486 1.00 . G G . 168 LYS HD2 1 1 5 58892 7 2 1 LYS HD3 H 6.880 7.545 -35.388 1.00 . G G . 168 LYS HD3 1 1 5 58893 7 2 1 LYS HE2 H 4.515 6.584 -35.351 1.00 . G G . 168 LYS HE2 1 1 5 58894 7 2 1 LYS HE3 H 5.115 5.375 -34.210 1.00 . G G . 168 LYS HE3 1 1 5 58895 7 2 1 LYS HG2 H 6.565 4.680 -36.370 1.00 . G G . 168 LYS HG2 1 1 5 58896 7 2 1 LYS HG3 H 7.885 5.753 -36.829 1.00 . G G . 168 LYS HG3 1 1 5 58897 7 2 1 LYS HZ1 H 5.168 8.323 -33.822 1.00 . G G . 168 LYS HZ1 1 1 5 58898 7 2 1 LYS HZ2 H 5.769 7.187 -32.730 1.00 . G G . 168 LYS HZ2 1 1 5 58899 7 2 1 LYS HZ3 H 4.118 7.238 -33.062 1.00 . G G . 168 LYS HZ3 1 1 5 58900 7 2 1 LYS N N 5.989 8.748 -37.291 1.00 . G G . 168 LYS N 1 1 5 58901 7 2 1 LYS NZ N 5.065 7.346 -33.476 1.00 . G G . 168 LYS NZ 1 1 5 58902 7 2 1 LYS O O 5.192 7.112 -40.310 1.00 . G G . 168 LYS O 1 1 5 58903 7 2 2 GLY C C 3.550 9.900 -40.915 1.00 . G G . 169 GLY C 1 1 5 58904 7 2 2 GLY CA C 5.048 9.818 -41.158 1.00 . G G . 169 GLY CA 1 1 5 58905 7 2 2 GLY H H 6.283 9.926 -39.455 1.00 . G G . 169 GLY H 1 1 5 58906 7 2 2 GLY HA2 H 5.426 10.810 -41.379 1.00 . G G . 169 GLY HA2 1 1 5 58907 7 2 2 GLY HA3 H 5.244 9.177 -42.012 1.00 . G G . 169 GLY HA3 1 1 5 58908 7 2 2 GLY N N 5.748 9.305 -39.988 1.00 . G G . 169 GLY N 1 1 5 58909 7 2 2 GLY O O 3.059 10.878 -40.336 1.00 . G G . 169 GLY O 1 1 5 58910 7 2 3 LYS C C 1.124 8.381 -39.636 1.00 . G G . 170 LYS C 1 1 5 58911 7 2 3 LYS CA C 1.386 8.707 -41.116 1.00 . G G . 170 LYS CA 1 1 5 58912 7 2 3 LYS CB C 0.812 7.597 -42.038 1.00 . G G . 170 LYS CB 1 1 5 58913 7 2 3 LYS CD C 0.932 5.160 -42.885 1.00 . G G . 170 LYS CD 1 1 5 58914 7 2 3 LYS CE C -0.599 4.959 -42.902 1.00 . G G . 170 LYS CE 1 1 5 58915 7 2 3 LYS CG C 1.406 6.181 -41.818 1.00 . G G . 170 LYS CG 1 1 5 58916 7 2 3 LYS H H 3.303 8.144 -41.837 1.00 . G G . 170 LYS H 1 1 5 58917 7 2 3 LYS HA H 0.908 9.652 -41.360 1.00 . G G . 170 LYS HA 1 1 5 58918 7 2 3 LYS HB2 H -0.262 7.539 -41.886 1.00 . G G . 170 LYS HB2 1 1 5 58919 7 2 3 LYS HB3 H 0.993 7.885 -43.072 1.00 . G G . 170 LYS HB3 1 1 5 58920 7 2 3 LYS HD2 H 1.245 5.511 -43.864 1.00 . G G . 170 LYS HD2 1 1 5 58921 7 2 3 LYS HD3 H 1.411 4.205 -42.688 1.00 . G G . 170 LYS HD3 1 1 5 58922 7 2 3 LYS HE2 H -0.905 4.483 -41.981 1.00 . G G . 170 LYS HE2 1 1 5 58923 7 2 3 LYS HE3 H -1.084 5.925 -42.978 1.00 . G G . 170 LYS HE3 1 1 5 58924 7 2 3 LYS HG2 H 2.489 6.250 -41.859 1.00 . G G . 170 LYS HG2 1 1 5 58925 7 2 3 LYS HG3 H 1.112 5.829 -40.833 1.00 . G G . 170 LYS HG3 1 1 5 58926 7 2 3 LYS HZ1 H -0.707 3.139 -43.935 1.00 . G G . 170 LYS HZ1 1 1 5 58927 7 2 3 LYS HZ2 H -0.666 4.491 -44.943 1.00 . G G . 170 LYS HZ2 1 1 5 58928 7 2 3 LYS HZ3 H -2.086 4.104 -44.108 1.00 . G G . 170 LYS HZ3 1 1 5 58929 7 2 3 LYS N N 2.833 8.854 -41.349 1.00 . G G . 170 LYS N 1 1 5 58930 7 2 3 LYS NZ N -1.044 4.114 -44.049 1.00 . G G . 170 LYS NZ 1 1 5 58931 7 2 3 LYS O O 1.958 7.740 -38.987 1.00 . G G . 170 LYS O 1 1 5 58932 7 2 4 SER C C -1.109 7.287 -37.440 1.00 . G G . 171 SER C 1 1 5 58933 7 2 4 SER CA C -0.415 8.639 -37.703 1.00 . G G . 171 SER CA 1 1 5 58934 7 2 4 SER CB C -1.312 9.824 -37.299 1.00 . G G . 171 SER CB 1 1 5 58935 7 2 4 SER H H -0.690 9.224 -39.724 1.00 . G G . 171 SER H 1 1 5 58936 7 2 4 SER HA H 0.493 8.676 -37.112 1.00 . G G . 171 SER HA 1 1 5 58937 7 2 4 SER HB2 H -1.622 9.715 -36.268 1.00 . G G . 171 SER HB2 1 1 5 58938 7 2 4 SER HB3 H -0.759 10.751 -37.404 1.00 . G G . 171 SER HB3 1 1 5 58939 7 2 4 SER HG H -3.090 9.215 -37.844 1.00 . G G . 171 SER HG 1 1 5 58940 7 2 4 SER N N -0.047 8.791 -39.127 1.00 . G G . 171 SER N 1 1 5 58941 7 2 4 SER O O -2.105 7.215 -36.698 1.00 . G G . 171 SER O 1 1 5 58942 7 2 4 SER OG O -2.461 9.894 -38.116 1.00 . G G . 171 SER OG 1 1 5 58943 7 2 5 ALA C C -2.463 4.782 -38.661 1.00 . G G . 172 ALA C 1 1 5 58944 7 2 5 ALA CA C -1.077 4.852 -37.985 1.00 . G G . 172 ALA CA 1 1 5 58945 7 2 5 ALA CB C -1.093 4.312 -36.533 1.00 . G G . 172 ALA CB 1 1 5 58946 7 2 5 ALA H H 0.306 6.362 -38.509 1.00 . G G . 172 ALA H 1 1 5 58947 7 2 5 ALA HA H -0.400 4.229 -38.559 1.00 . G G . 172 ALA HA 1 1 5 58948 7 2 5 ALA HB1 H -1.403 3.274 -36.526 1.00 . G G . 172 ALA HB1 1 1 5 58949 7 2 5 ALA HB2 H -1.779 4.894 -35.930 1.00 . G G . 172 ALA HB2 1 1 5 58950 7 2 5 ALA HB3 H -0.099 4.389 -36.111 1.00 . G G . 172 ALA HB3 1 1 5 58951 7 2 5 ALA N N -0.532 6.218 -38.029 1.00 . G G . 172 ALA N 1 1 5 58952 7 2 5 ALA O O -2.786 5.597 -39.538 1.00 . G G . 172 ALA O 1 1 5 58953 7 2 6 LEU C C -5.619 3.909 -37.758 1.00 . G G . 173 LEU C 1 1 5 58954 7 2 6 LEU CA C -4.589 3.509 -38.824 1.00 . G G . 173 LEU CA 1 1 5 58955 7 2 6 LEU CB C -4.752 1.995 -39.182 1.00 . G G . 173 LEU CB 1 1 5 58956 7 2 6 LEU CD1 C -3.056 2.103 -41.132 1.00 . G G . 173 LEU CD1 1 1 5 58957 7 2 6 LEU CD2 C -2.397 0.942 -38.946 1.00 . G G . 173 LEU CD2 1 1 5 58958 7 2 6 LEU CG C -3.556 1.290 -39.920 1.00 . G G . 173 LEU CG 1 1 5 58959 7 2 6 LEU H H -2.920 3.160 -37.596 1.00 . G G . 173 LEU H 1 1 5 58960 7 2 6 LEU HA H -4.732 4.110 -39.721 1.00 . G G . 173 LEU HA 1 1 5 58961 7 2 6 LEU HB2 H -4.944 1.446 -38.264 1.00 . G G . 173 LEU HB2 1 1 5 58962 7 2 6 LEU HB3 H -5.635 1.901 -39.809 1.00 . G G . 173 LEU HB3 1 1 5 58963 7 2 6 LEU HD11 H -2.653 3.054 -40.805 1.00 . G G . 173 LEU HD11 1 1 5 58964 7 2 6 LEU HD12 H -3.877 2.279 -41.815 1.00 . G G . 173 LEU HD12 1 1 5 58965 7 2 6 LEU HD13 H -2.285 1.544 -41.647 1.00 . G G . 173 LEU HD13 1 1 5 58966 7 2 6 LEU HD21 H -1.639 0.378 -39.468 1.00 . G G . 173 LEU HD21 1 1 5 58967 7 2 6 LEU HD22 H -2.773 0.346 -38.126 1.00 . G G . 173 LEU HD22 1 1 5 58968 7 2 6 LEU HD23 H -1.957 1.850 -38.550 1.00 . G G . 173 LEU HD23 1 1 5 58969 7 2 6 LEU HG H -3.918 0.350 -40.323 1.00 . G G . 173 LEU HG 1 1 5 58970 7 2 6 LEU N N -3.251 3.768 -38.277 1.00 . G G . 173 LEU N 1 1 5 58971 7 2 6 LEU O O -6.566 4.649 -38.028 1.00 . G G . 173 LEU O 1 1 5 58972 7 2 7 MET C C -7.609 3.212 -35.459 1.00 . G G . 174 MET C 1 1 5 58973 7 2 7 MET CA C -6.137 3.660 -35.309 1.00 . G G . 174 MET CA 1 1 5 58974 7 2 7 MET CB C -5.986 5.165 -34.890 1.00 . G G . 174 MET CB 1 1 5 58975 7 2 7 MET CE C -3.111 4.937 -33.496 1.00 . G G . 174 MET CE 1 1 5 58976 7 2 7 MET CG C -5.908 5.391 -33.374 1.00 . G G . 174 MET CG 1 1 5 58977 7 2 7 MET H H -4.632 2.739 -36.467 1.00 . G G . 174 MET H 1 1 5 58978 7 2 7 MET HA H -5.687 3.044 -34.537 1.00 . G G . 174 MET HA 1 1 5 58979 7 2 7 MET HB2 H -5.075 5.556 -35.327 1.00 . G G . 174 MET HB2 1 1 5 58980 7 2 7 MET HB3 H -6.823 5.736 -35.281 1.00 . G G . 174 MET HB3 1 1 5 58981 7 2 7 MET HE1 H -2.251 4.397 -33.115 1.00 . G G . 174 MET HE1 1 1 5 58982 7 2 7 MET HE2 H -2.958 5.996 -33.354 1.00 . G G . 174 MET HE2 1 1 5 58983 7 2 7 MET HE3 H -3.222 4.725 -34.550 1.00 . G G . 174 MET HE3 1 1 5 58984 7 2 7 MET HG2 H -5.715 6.440 -33.176 1.00 . G G . 174 MET HG2 1 1 5 58985 7 2 7 MET HG3 H -6.853 5.111 -32.923 1.00 . G G . 174 MET HG3 1 1 5 58986 7 2 7 MET N N -5.375 3.371 -36.538 1.00 . G G . 174 MET N 1 1 5 58987 7 2 7 MET O O -8.500 4.023 -35.730 1.00 . G G . 174 MET O 1 1 5 58988 7 2 7 MET SD S -4.591 4.404 -32.609 1.00 . G G . 174 MET SD 1 1 5 58989 7 2 8 PHE C C -10.157 1.513 -34.485 1.00 . G G . 175 PHE C 1 1 5 58990 7 2 8 PHE CA C -9.123 1.245 -35.595 1.00 . G G . 175 PHE CA 1 1 5 58991 7 2 8 PHE CB C -8.921 -0.292 -35.815 1.00 . G G . 175 PHE CB 1 1 5 58992 7 2 8 PHE CD1 C -7.589 -0.843 -33.685 1.00 . G G . 175 PHE CD1 1 1 5 58993 7 2 8 PHE CD2 C -9.473 -2.220 -34.225 1.00 . G G . 175 PHE CD2 1 1 5 58994 7 2 8 PHE CE1 C -7.361 -1.610 -32.553 1.00 . G G . 175 PHE CE1 1 1 5 58995 7 2 8 PHE CE2 C -9.241 -2.980 -33.094 1.00 . G G . 175 PHE CE2 1 1 5 58996 7 2 8 PHE CG C -8.654 -1.133 -34.547 1.00 . G G . 175 PHE CG 1 1 5 58997 7 2 8 PHE CZ C -8.187 -2.674 -32.258 1.00 . G G . 175 PHE CZ 1 1 5 58998 7 2 8 PHE H H -7.103 1.332 -34.985 1.00 . G G . 175 PHE H 1 1 5 58999 7 2 8 PHE HA H -9.507 1.673 -36.521 1.00 . G G . 175 PHE HA 1 1 5 59000 7 2 8 PHE HB2 H -9.808 -0.690 -36.300 1.00 . G G . 175 PHE HB2 1 1 5 59001 7 2 8 PHE HB3 H -8.082 -0.435 -36.485 1.00 . G G . 175 PHE HB3 1 1 5 59002 7 2 8 PHE HD1 H -6.937 -0.006 -33.905 1.00 . G G . 175 PHE HD1 1 1 5 59003 7 2 8 PHE HD2 H -10.306 -2.468 -34.876 1.00 . G G . 175 PHE HD2 1 1 5 59004 7 2 8 PHE HE1 H -6.534 -1.372 -31.895 1.00 . G G . 175 PHE HE1 1 1 5 59005 7 2 8 PHE HE2 H -9.888 -3.817 -32.860 1.00 . G G . 175 PHE HE2 1 1 5 59006 7 2 8 PHE HZ H -8.005 -3.272 -31.372 1.00 . G G . 175 PHE HZ 1 1 5 59007 7 2 8 PHE N N -7.830 1.892 -35.310 1.00 . G G . 175 PHE N 1 1 5 59008 7 2 8 PHE O O -9.809 1.897 -33.362 1.00 . G G . 175 PHE O 1 1 5 59009 7 2 9 ASN C C -12.613 0.095 -33.054 1.00 . G G . 176 ASN C 1 1 5 59010 7 2 9 ASN CA C -12.566 1.379 -33.902 1.00 . G G . 176 ASN CA 1 1 5 59011 7 2 9 ASN CB C -13.890 1.568 -34.697 1.00 . G G . 176 ASN CB 1 1 5 59012 7 2 9 ASN CG C -15.143 1.682 -33.817 1.00 . G G . 176 ASN CG 1 1 5 59013 7 2 9 ASN H H -11.614 1.025 -35.758 1.00 . G G . 176 ASN H 1 1 5 59014 7 2 9 ASN HA H -12.412 2.238 -33.251 1.00 . G G . 176 ASN HA 1 1 5 59015 7 2 9 ASN HB2 H -13.818 2.471 -35.291 1.00 . G G . 176 ASN HB2 1 1 5 59016 7 2 9 ASN HB3 H -14.018 0.725 -35.369 1.00 . G G . 176 ASN HB3 1 1 5 59017 7 2 9 ASN HD21 H -16.249 0.815 -35.217 1.00 . G G . 176 ASN HD21 1 1 5 59018 7 2 9 ASN HD22 H -17.082 1.270 -33.773 1.00 . G G . 176 ASN HD22 1 1 5 59019 7 2 9 ASN N N -11.431 1.290 -34.834 1.00 . G G . 176 ASN N 1 1 5 59020 7 2 9 ASN ND2 N -16.271 1.209 -34.319 1.00 . G G . 176 ASN ND2 1 1 5 59021 7 2 9 ASN O O -12.202 -0.968 -33.529 1.00 . G G . 176 ASN O 1 1 5 59022 7 2 9 ASN OD1 O -15.098 2.193 -32.697 1.00 . G G . 176 ASN OD1 1 1 5 59023 7 2 10 LEU C C -14.130 -2.013 -31.271 1.00 . G G . 177 LEU C 1 1 5 59024 7 2 10 LEU CA C -13.155 -0.900 -30.833 1.00 . G G . 177 LEU CA 1 1 5 59025 7 2 10 LEU CB C -13.498 -0.382 -29.394 1.00 . G G . 177 LEU CB 1 1 5 59026 7 2 10 LEU CD1 C -11.082 -0.377 -28.514 1.00 . G G . 177 LEU CD1 1 1 5 59027 7 2 10 LEU CD2 C -12.131 1.810 -29.315 1.00 . G G . 177 LEU CD2 1 1 5 59028 7 2 10 LEU CG C -12.387 0.439 -28.648 1.00 . G G . 177 LEU CG 1 1 5 59029 7 2 10 LEU H H -13.513 1.068 -31.554 1.00 . G G . 177 LEU H 1 1 5 59030 7 2 10 LEU HA H -12.154 -1.326 -30.803 1.00 . G G . 177 LEU HA 1 1 5 59031 7 2 10 LEU HB2 H -14.388 0.237 -29.462 1.00 . G G . 177 LEU HB2 1 1 5 59032 7 2 10 LEU HB3 H -13.746 -1.240 -28.772 1.00 . G G . 177 LEU HB3 1 1 5 59033 7 2 10 LEU HD11 H -10.691 -0.619 -29.494 1.00 . G G . 177 LEU HD11 1 1 5 59034 7 2 10 LEU HD12 H -11.283 -1.293 -27.974 1.00 . G G . 177 LEU HD12 1 1 5 59035 7 2 10 LEU HD13 H -10.345 0.199 -27.965 1.00 . G G . 177 LEU HD13 1 1 5 59036 7 2 10 LEU HD21 H -11.773 1.665 -30.327 1.00 . G G . 177 LEU HD21 1 1 5 59037 7 2 10 LEU HD22 H -11.390 2.358 -28.747 1.00 . G G . 177 LEU HD22 1 1 5 59038 7 2 10 LEU HD23 H -13.051 2.378 -29.337 1.00 . G G . 177 LEU HD23 1 1 5 59039 7 2 10 LEU HG H -12.729 0.637 -27.636 1.00 . G G . 177 LEU HG 1 1 5 59040 7 2 10 LEU N N -13.128 0.206 -31.814 1.00 . G G . 177 LEU N 1 1 5 59041 7 2 10 LEU O O -15.317 -2.010 -30.920 1.00 . G G . 177 LEU O 1 1 5 59042 7 2 11 GLN C C -13.703 -5.329 -31.671 1.00 . G G . 178 GLN C 1 1 5 59043 7 2 11 GLN CA C -14.294 -4.163 -32.488 1.00 . G G . 178 GLN CA 1 1 5 59044 7 2 11 GLN CB C -14.130 -4.417 -34.013 1.00 . G G . 178 GLN CB 1 1 5 59045 7 2 11 GLN CD C -14.604 -3.621 -36.422 1.00 . G G . 178 GLN CD 1 1 5 59046 7 2 11 GLN CG C -14.753 -3.327 -34.923 1.00 . G G . 178 GLN CG 1 1 5 59047 7 2 11 GLN H H -12.724 -2.748 -32.480 1.00 . G G . 178 GLN H 1 1 5 59048 7 2 11 GLN HA H -15.353 -4.073 -32.253 1.00 . G G . 178 GLN HA 1 1 5 59049 7 2 11 GLN HB2 H -13.071 -4.484 -34.242 1.00 . G G . 178 GLN HB2 1 1 5 59050 7 2 11 GLN HB3 H -14.595 -5.368 -34.258 1.00 . G G . 178 GLN HB3 1 1 5 59051 7 2 11 GLN HE21 H -16.281 -2.635 -36.829 1.00 . G G . 178 GLN HE21 1 1 5 59052 7 2 11 GLN HE22 H -15.475 -3.333 -38.187 1.00 . G G . 178 GLN HE22 1 1 5 59053 7 2 11 GLN HG2 H -15.809 -3.247 -34.693 1.00 . G G . 178 GLN HG2 1 1 5 59054 7 2 11 GLN HG3 H -14.275 -2.375 -34.714 1.00 . G G . 178 GLN HG3 1 1 5 59055 7 2 11 GLN N N -13.614 -2.921 -32.105 1.00 . G G . 178 GLN N 1 1 5 59056 7 2 11 GLN NE2 N -15.547 -3.146 -37.227 1.00 . G G . 178 GLN NE2 1 1 5 59057 7 2 11 GLN O O -12.673 -5.170 -30.995 1.00 . G G . 178 GLN O 1 1 5 59058 7 2 11 GLN OE1 O -13.642 -4.258 -36.857 1.00 . G G . 178 GLN OE1 1 1 5 59059 7 2 12 GLU C C -12.738 -8.360 -31.809 1.00 . G G . 179 GLU C 1 1 5 59060 7 2 12 GLU CA C -13.922 -7.717 -31.041 1.00 . G G . 179 GLU CA 1 1 5 59061 7 2 12 GLU CB C -15.112 -8.705 -30.893 1.00 . G G . 179 GLU CB 1 1 5 59062 7 2 12 GLU CD C -17.472 -9.077 -29.937 1.00 . G G . 179 GLU CD 1 1 5 59063 7 2 12 GLU CG C -16.318 -8.090 -30.153 1.00 . G G . 179 GLU CG 1 1 5 59064 7 2 12 GLU H H -15.177 -6.534 -32.284 1.00 . G G . 179 GLU H 1 1 5 59065 7 2 12 GLU HA H -13.580 -7.428 -30.047 1.00 . G G . 179 GLU HA 1 1 5 59066 7 2 12 GLU HB2 H -15.438 -9.021 -31.879 1.00 . G G . 179 GLU HB2 1 1 5 59067 7 2 12 GLU HB3 H -14.782 -9.577 -30.336 1.00 . G G . 179 GLU HB3 1 1 5 59068 7 2 12 GLU HG2 H -15.980 -7.723 -29.187 1.00 . G G . 179 GLU HG2 1 1 5 59069 7 2 12 GLU HG3 H -16.685 -7.245 -30.731 1.00 . G G . 179 GLU HG3 1 1 5 59070 7 2 12 GLU N N -14.366 -6.492 -31.738 1.00 . G G . 179 GLU N 1 1 5 59071 7 2 12 GLU O O -12.689 -8.235 -33.042 1.00 . G G . 179 GLU O 1 1 5 59072 7 2 12 GLU OE1 O -18.284 -9.275 -30.862 1.00 . G G . 179 GLU OE1 1 1 5 59073 7 2 12 GLU OE2 O -17.566 -9.666 -28.849 1.00 . G G . 179 GLU OE2 1 1 5 59074 7 2 13 PRO C C -10.839 -10.539 -32.922 1.00 . G G . 180 PRO C 1 1 5 59075 7 2 13 PRO CA C -10.541 -9.620 -31.716 1.00 . G G . 180 PRO CA 1 1 5 59076 7 2 13 PRO CB C -9.879 -10.414 -30.556 1.00 . G G . 180 PRO CB 1 1 5 59077 7 2 13 PRO CD C -11.781 -9.293 -29.618 1.00 . G G . 180 PRO CD 1 1 5 59078 7 2 13 PRO CG C -10.358 -9.724 -29.312 1.00 . G G . 180 PRO CG 1 1 5 59079 7 2 13 PRO HA H -9.867 -8.825 -32.034 1.00 . G G . 180 PRO HA 1 1 5 59080 7 2 13 PRO HB2 H -10.203 -11.457 -30.575 1.00 . G G . 180 PRO HB2 1 1 5 59081 7 2 13 PRO HB3 H -8.799 -10.365 -30.624 1.00 . G G . 180 PRO HB3 1 1 5 59082 7 2 13 PRO HD2 H -12.483 -10.085 -29.379 1.00 . G G . 180 PRO HD2 1 1 5 59083 7 2 13 PRO HD3 H -12.037 -8.390 -29.074 1.00 . G G . 180 PRO HD3 1 1 5 59084 7 2 13 PRO HG2 H -10.332 -10.409 -28.468 1.00 . G G . 180 PRO HG2 1 1 5 59085 7 2 13 PRO HG3 H -9.743 -8.853 -29.102 1.00 . G G . 180 PRO HG3 1 1 5 59086 7 2 13 PRO N N -11.763 -9.041 -31.093 1.00 . G G . 180 PRO N 1 1 5 59087 7 2 13 PRO O O -11.590 -11.519 -32.798 1.00 . G G . 180 PRO O 1 1 5 59088 7 2 14 TYR C C -10.052 -12.405 -35.192 1.00 . G G . 181 TYR C 1 1 5 59089 7 2 14 TYR CA C -10.322 -10.888 -35.371 1.00 . G G . 181 TYR CA 1 1 5 59090 7 2 14 TYR CB C -9.303 -10.249 -36.367 1.00 . G G . 181 TYR CB 1 1 5 59091 7 2 14 TYR CD1 C -7.348 -9.679 -34.787 1.00 . G G . 181 TYR CD1 1 1 5 59092 7 2 14 TYR CD2 C -6.898 -11.100 -36.657 1.00 . G G . 181 TYR CD2 1 1 5 59093 7 2 14 TYR CE1 C -6.030 -9.777 -34.388 1.00 . G G . 181 TYR CE1 1 1 5 59094 7 2 14 TYR CE2 C -5.582 -11.194 -36.260 1.00 . G G . 181 TYR CE2 1 1 5 59095 7 2 14 TYR CG C -7.818 -10.341 -35.932 1.00 . G G . 181 TYR CG 1 1 5 59096 7 2 14 TYR CZ C -5.154 -10.533 -35.129 1.00 . G G . 181 TYR CZ 1 1 5 59097 7 2 14 TYR H H -9.783 -9.302 -34.077 1.00 . G G . 181 TYR H 1 1 5 59098 7 2 14 TYR HA H -11.323 -10.758 -35.768 1.00 . G G . 181 TYR HA 1 1 5 59099 7 2 14 TYR HB2 H -9.405 -10.735 -37.330 1.00 . G G . 181 TYR HB2 1 1 5 59100 7 2 14 TYR HB3 H -9.545 -9.201 -36.490 1.00 . G G . 181 TYR HB3 1 1 5 59101 7 2 14 TYR HD1 H -8.041 -9.082 -34.204 1.00 . G G . 181 TYR HD1 1 1 5 59102 7 2 14 TYR HD2 H -7.229 -11.620 -37.548 1.00 . G G . 181 TYR HD2 1 1 5 59103 7 2 14 TYR HE1 H -5.692 -9.258 -33.501 1.00 . G G . 181 TYR HE1 1 1 5 59104 7 2 14 TYR HE2 H -4.888 -11.789 -36.838 1.00 . G G . 181 TYR HE2 1 1 5 59105 7 2 14 TYR HH H -3.271 -10.471 -35.502 1.00 . G G . 181 TYR HH 1 1 5 59106 7 2 14 TYR N N -10.265 -10.153 -34.083 1.00 . G G . 181 TYR N 1 1 5 59107 7 2 14 TYR O O -10.686 -13.243 -35.837 1.00 . G G . 181 TYR O 1 1 5 59108 7 2 14 TYR OH O -3.840 -10.630 -34.738 1.00 . G G . 181 TYR OH 1 1 5 59109 7 2 15 PHE C C -8.880 -13.976 -32.246 1.00 . G G . 182 PHE C 1 1 5 59110 7 2 15 PHE CA C -8.870 -14.073 -33.775 1.00 . G G . 182 PHE CA 1 1 5 59111 7 2 15 PHE CB C -7.535 -14.690 -34.283 1.00 . G G . 182 PHE CB 1 1 5 59112 7 2 15 PHE CD1 C -8.579 -15.752 -36.347 1.00 . G G . 182 PHE CD1 1 1 5 59113 7 2 15 PHE CD2 C -6.456 -14.686 -36.594 1.00 . G G . 182 PHE CD2 1 1 5 59114 7 2 15 PHE CE1 C -8.563 -16.091 -37.685 1.00 . G G . 182 PHE CE1 1 1 5 59115 7 2 15 PHE CE2 C -6.442 -15.021 -37.930 1.00 . G G . 182 PHE CE2 1 1 5 59116 7 2 15 PHE CG C -7.525 -15.041 -35.774 1.00 . G G . 182 PHE CG 1 1 5 59117 7 2 15 PHE CZ C -7.494 -15.725 -38.476 1.00 . G G . 182 PHE CZ 1 1 5 59118 7 2 15 PHE H H -8.501 -12.009 -33.995 1.00 . G G . 182 PHE H 1 1 5 59119 7 2 15 PHE HA H -9.697 -14.709 -34.090 1.00 . G G . 182 PHE HA 1 1 5 59120 7 2 15 PHE HB2 H -6.727 -13.991 -34.089 1.00 . G G . 182 PHE HB2 1 1 5 59121 7 2 15 PHE HB3 H -7.335 -15.606 -33.734 1.00 . G G . 182 PHE HB3 1 1 5 59122 7 2 15 PHE HD1 H -9.425 -16.041 -35.733 1.00 . G G . 182 PHE HD1 1 1 5 59123 7 2 15 PHE HD2 H -5.627 -14.129 -36.175 1.00 . G G . 182 PHE HD2 1 1 5 59124 7 2 15 PHE HE1 H -9.389 -16.645 -38.115 1.00 . G G . 182 PHE HE1 1 1 5 59125 7 2 15 PHE HE2 H -5.602 -14.734 -38.550 1.00 . G G . 182 PHE HE2 1 1 5 59126 7 2 15 PHE HZ H -7.480 -15.993 -39.526 1.00 . G G . 182 PHE HZ 1 1 5 59127 7 2 15 PHE N N -9.089 -12.723 -34.310 1.00 . G G . 182 PHE N 1 1 5 59128 7 2 15 PHE O O -8.036 -13.284 -31.658 1.00 . G G . 182 PHE O 1 1 5 59129 7 2 16 THR C C -8.924 -15.504 -29.519 1.00 . G G . 183 THR C 1 1 5 59130 7 2 16 THR CA C -10.032 -14.651 -30.177 1.00 . G G . 183 THR CA 1 1 5 59131 7 2 16 THR CB C -11.454 -15.186 -29.802 1.00 . G G . 183 THR CB 1 1 5 59132 7 2 16 THR CG2 C -12.568 -14.185 -30.184 1.00 . G G . 183 THR CG2 1 1 5 59133 7 2 16 THR H H -10.509 -15.128 -32.170 1.00 . G G . 183 THR H 1 1 5 59134 7 2 16 THR HA H -9.951 -13.626 -29.815 1.00 . G G . 183 THR HA 1 1 5 59135 7 2 16 THR HB H -11.497 -15.352 -28.729 1.00 . G G . 183 THR HB 1 1 5 59136 7 2 16 THR HG1 H -11.216 -17.140 -30.009 1.00 . G G . 183 THR HG1 1 1 5 59137 7 2 16 THR HG21 H -13.533 -14.598 -29.914 1.00 . G G . 183 THR HG21 1 1 5 59138 7 2 16 THR HG22 H -12.546 -13.999 -31.250 1.00 . G G . 183 THR HG22 1 1 5 59139 7 2 16 THR HG23 H -12.420 -13.252 -29.653 1.00 . G G . 183 THR HG23 1 1 5 59140 7 2 16 THR N N -9.866 -14.632 -31.627 1.00 . G G . 183 THR N 1 1 5 59141 7 2 16 THR O O -8.896 -16.734 -29.659 1.00 . G G . 183 THR O 1 1 5 59142 7 2 16 THR OG1 O -11.694 -16.441 -30.467 1.00 . G G . 183 THR OG1 1 1 5 59143 7 2 17 TRP C C -7.417 -16.022 -26.771 1.00 . G G . 184 TRP C 1 1 5 59144 7 2 17 TRP CA C -6.879 -15.443 -28.107 1.00 . G G . 184 TRP CA 1 1 5 59145 7 2 17 TRP CB C -5.693 -14.427 -27.883 1.00 . G G . 184 TRP CB 1 1 5 59146 7 2 17 TRP CD1 C -5.893 -12.109 -29.034 1.00 . G G . 184 TRP CD1 1 1 5 59147 7 2 17 TRP CD2 C -6.711 -12.154 -26.943 1.00 . G G . 184 TRP CD2 1 1 5 59148 7 2 17 TRP CE2 C -6.867 -10.855 -27.463 1.00 . G G . 184 TRP CE2 1 1 5 59149 7 2 17 TRP CE3 C -7.158 -12.411 -25.645 1.00 . G G . 184 TRP CE3 1 1 5 59150 7 2 17 TRP CG C -6.073 -12.950 -27.961 1.00 . G G . 184 TRP CG 1 1 5 59151 7 2 17 TRP CH2 C -7.879 -10.106 -25.460 1.00 . G G . 184 TRP CH2 1 1 5 59152 7 2 17 TRP CZ2 C -7.446 -9.821 -26.729 1.00 . G G . 184 TRP CZ2 1 1 5 59153 7 2 17 TRP CZ3 C -7.738 -11.389 -24.917 1.00 . G G . 184 TRP CZ3 1 1 5 59154 7 2 17 TRP H H -8.039 -13.839 -28.879 1.00 . G G . 184 TRP H 1 1 5 59155 7 2 17 TRP HA H -6.513 -16.268 -28.713 1.00 . G G . 184 TRP HA 1 1 5 59156 7 2 17 TRP HB2 H -5.245 -14.597 -26.909 1.00 . G G . 184 TRP HB2 1 1 5 59157 7 2 17 TRP HB3 H -4.930 -14.610 -28.634 1.00 . G G . 184 TRP HB3 1 1 5 59158 7 2 17 TRP HD1 H -5.437 -12.402 -29.970 1.00 . G G . 184 TRP HD1 1 1 5 59159 7 2 17 TRP HE1 H -6.339 -10.080 -29.333 1.00 . G G . 184 TRP HE1 1 1 5 59160 7 2 17 TRP HE3 H -7.061 -13.398 -25.209 1.00 . G G . 184 TRP HE3 1 1 5 59161 7 2 17 TRP HH2 H -8.337 -9.333 -24.855 1.00 . G G . 184 TRP HH2 1 1 5 59162 7 2 17 TRP HZ2 H -7.563 -8.826 -27.139 1.00 . G G . 184 TRP HZ2 1 1 5 59163 7 2 17 TRP HZ3 H -8.089 -11.576 -23.910 1.00 . G G . 184 TRP HZ3 1 1 5 59164 7 2 17 TRP N N -7.982 -14.815 -28.863 1.00 . G G . 184 TRP N 1 1 5 59165 7 2 17 TRP NE1 N -6.362 -10.853 -28.734 1.00 . G G . 184 TRP NE1 1 1 5 59166 7 2 17 TRP O O -8.151 -15.326 -26.060 1.00 . G G . 184 TRP O 1 1 5 59167 7 2 18 PRO C C -6.789 -17.390 -23.935 1.00 . G G . 185 PRO C 1 1 5 59168 7 2 18 PRO CA C -7.565 -17.938 -25.161 1.00 . G G . 185 PRO CA 1 1 5 59169 7 2 18 PRO CB C -7.309 -19.453 -25.390 1.00 . G G . 185 PRO CB 1 1 5 59170 7 2 18 PRO CD C -6.354 -18.295 -27.281 1.00 . G G . 185 PRO CD 1 1 5 59171 7 2 18 PRO CG C -6.182 -19.512 -26.386 1.00 . G G . 185 PRO CG 1 1 5 59172 7 2 18 PRO HA H -8.630 -17.770 -25.008 1.00 . G G . 185 PRO HA 1 1 5 59173 7 2 18 PRO HB2 H -7.043 -19.944 -24.455 1.00 . G G . 185 PRO HB2 1 1 5 59174 7 2 18 PRO HB3 H -8.196 -19.920 -25.804 1.00 . G G . 185 PRO HB3 1 1 5 59175 7 2 18 PRO HD2 H -5.389 -17.885 -27.560 1.00 . G G . 185 PRO HD2 1 1 5 59176 7 2 18 PRO HD3 H -6.919 -18.551 -28.174 1.00 . G G . 185 PRO HD3 1 1 5 59177 7 2 18 PRO HG2 H -5.225 -19.474 -25.865 1.00 . G G . 185 PRO HG2 1 1 5 59178 7 2 18 PRO HG3 H -6.243 -20.421 -26.975 1.00 . G G . 185 PRO HG3 1 1 5 59179 7 2 18 PRO N N -7.116 -17.323 -26.436 1.00 . G G . 185 PRO N 1 1 5 59180 7 2 18 PRO O O -5.609 -17.041 -24.037 1.00 . G G . 185 PRO O 1 1 5 59181 7 2 19 LEU C C -6.728 -18.011 -20.534 1.00 . G G . 186 LEU C 1 1 5 59182 7 2 19 LEU CA C -6.909 -16.828 -21.505 1.00 . G G . 186 LEU CA 1 1 5 59183 7 2 19 LEU CB C -7.801 -15.718 -20.849 1.00 . G G . 186 LEU CB 1 1 5 59184 7 2 19 LEU CD1 C -8.942 -14.484 -22.824 1.00 . G G . 186 LEU CD1 1 1 5 59185 7 2 19 LEU CD2 C -8.354 -13.207 -20.697 1.00 . G G . 186 LEU CD2 1 1 5 59186 7 2 19 LEU CG C -7.956 -14.365 -21.640 1.00 . G G . 186 LEU CG 1 1 5 59187 7 2 19 LEU H H -8.418 -17.584 -22.791 1.00 . G G . 186 LEU H 1 1 5 59188 7 2 19 LEU HA H -5.926 -16.406 -21.704 1.00 . G G . 186 LEU HA 1 1 5 59189 7 2 19 LEU HB2 H -8.791 -16.131 -20.684 1.00 . G G . 186 LEU HB2 1 1 5 59190 7 2 19 LEU HB3 H -7.373 -15.489 -19.875 1.00 . G G . 186 LEU HB3 1 1 5 59191 7 2 19 LEU HD11 H -9.008 -13.537 -23.344 1.00 . G G . 186 LEU HD11 1 1 5 59192 7 2 19 LEU HD12 H -9.924 -14.760 -22.458 1.00 . G G . 186 LEU HD12 1 1 5 59193 7 2 19 LEU HD13 H -8.593 -15.243 -23.510 1.00 . G G . 186 LEU HD13 1 1 5 59194 7 2 19 LEU HD21 H -9.307 -13.422 -20.228 1.00 . G G . 186 LEU HD21 1 1 5 59195 7 2 19 LEU HD22 H -8.432 -12.284 -21.260 1.00 . G G . 186 LEU HD22 1 1 5 59196 7 2 19 LEU HD23 H -7.597 -13.089 -19.932 1.00 . G G . 186 LEU HD23 1 1 5 59197 7 2 19 LEU HG H -6.994 -14.106 -22.066 1.00 . G G . 186 LEU HG 1 1 5 59198 7 2 19 LEU N N -7.482 -17.304 -22.785 1.00 . G G . 186 LEU N 1 1 5 59199 7 2 19 LEU O O -7.040 -19.158 -20.876 1.00 . G G . 186 LEU O 1 1 5 59200 7 2 20 ILE C C -7.323 -19.262 -17.684 1.00 . G G . 187 ILE C 1 1 5 59201 7 2 20 ILE CA C -5.995 -18.704 -18.249 1.00 . G G . 187 ILE CA 1 1 5 59202 7 2 20 ILE CB C -5.166 -18.079 -17.055 1.00 . G G . 187 ILE CB 1 1 5 59203 7 2 20 ILE CD1 C -5.375 -16.409 -15.051 1.00 . G G . 187 ILE CD1 1 1 5 59204 7 2 20 ILE CG1 C -5.971 -16.929 -16.350 1.00 . G G . 187 ILE CG1 1 1 5 59205 7 2 20 ILE CG2 C -3.787 -17.578 -17.548 1.00 . G G . 187 ILE CG2 1 1 5 59206 7 2 20 ILE H H -5.984 -16.776 -19.137 1.00 . G G . 187 ILE H 1 1 5 59207 7 2 20 ILE HA H -5.422 -19.525 -18.670 1.00 . G G . 187 ILE HA 1 1 5 59208 7 2 20 ILE HB H -4.980 -18.870 -16.329 1.00 . G G . 187 ILE HB 1 1 5 59209 7 2 20 ILE HD11 H -4.394 -15.993 -15.237 1.00 . G G . 187 ILE HD11 1 1 5 59210 7 2 20 ILE HD12 H -5.295 -17.217 -14.337 1.00 . G G . 187 ILE HD12 1 1 5 59211 7 2 20 ILE HD13 H -6.017 -15.639 -14.647 1.00 . G G . 187 ILE HD13 1 1 5 59212 7 2 20 ILE HG12 H -6.058 -16.086 -17.023 1.00 . G G . 187 ILE HG12 1 1 5 59213 7 2 20 ILE HG13 H -6.968 -17.286 -16.121 1.00 . G G . 187 ILE HG13 1 1 5 59214 7 2 20 ILE HG21 H -3.920 -16.825 -18.315 1.00 . G G . 187 ILE HG21 1 1 5 59215 7 2 20 ILE HG22 H -3.218 -18.405 -17.957 1.00 . G G . 187 ILE HG22 1 1 5 59216 7 2 20 ILE HG23 H -3.233 -17.148 -16.720 1.00 . G G . 187 ILE HG23 1 1 5 59217 7 2 20 ILE N N -6.224 -17.708 -19.319 1.00 . G G . 187 ILE N 1 1 5 59218 7 2 20 ILE O O -8.405 -18.703 -17.918 1.00 . G G . 187 ILE O 1 1 5 59219 7 2 21 ALA C C -8.228 -20.479 -14.689 1.00 . G G . 188 ALA C 1 1 5 59220 7 2 21 ALA CA C -8.337 -20.926 -16.156 1.00 . G G . 188 ALA CA 1 1 5 59221 7 2 21 ALA CB C -8.335 -22.458 -16.255 1.00 . G G . 188 ALA CB 1 1 5 59222 7 2 21 ALA H H -6.349 -20.808 -16.870 1.00 . G G . 188 ALA H 1 1 5 59223 7 2 21 ALA HA H -9.275 -20.561 -16.575 1.00 . G G . 188 ALA HA 1 1 5 59224 7 2 21 ALA HB1 H -8.411 -22.756 -17.294 1.00 . G G . 188 ALA HB1 1 1 5 59225 7 2 21 ALA HB2 H -9.178 -22.866 -15.707 1.00 . G G . 188 ALA HB2 1 1 5 59226 7 2 21 ALA HB3 H -7.416 -22.851 -15.837 1.00 . G G . 188 ALA HB3 1 1 5 59227 7 2 21 ALA N N -7.218 -20.360 -16.924 1.00 . G G . 188 ALA N 1 1 5 59228 7 2 21 ALA O O -7.142 -20.522 -14.097 1.00 . G G . 188 ALA O 1 1 5 59229 7 2 22 ALA C C -10.703 -20.293 -12.091 1.00 . G G . 189 ALA C 1 1 5 59230 7 2 22 ALA CA C -9.470 -19.612 -12.716 1.00 . G G . 189 ALA CA 1 1 5 59231 7 2 22 ALA CB C -9.542 -18.072 -12.660 1.00 . G G . 189 ALA CB 1 1 5 59232 7 2 22 ALA H H -10.172 -20.030 -14.672 1.00 . G G . 189 ALA H 1 1 5 59233 7 2 22 ALA HA H -8.584 -19.940 -12.169 1.00 . G G . 189 ALA HA 1 1 5 59234 7 2 22 ALA HB1 H -9.623 -17.742 -11.629 1.00 . G G . 189 ALA HB1 1 1 5 59235 7 2 22 ALA HB2 H -10.406 -17.725 -13.213 1.00 . G G . 189 ALA HB2 1 1 5 59236 7 2 22 ALA HB3 H -8.647 -17.652 -13.099 1.00 . G G . 189 ALA HB3 1 1 5 59237 7 2 22 ALA N N -9.360 -20.048 -14.122 1.00 . G G . 189 ALA N 1 1 5 59238 7 2 22 ALA O O -11.440 -19.714 -11.284 1.00 . G G . 189 ALA O 1 1 5 59239 7 2 23 ASP C C -11.863 -23.093 -10.709 1.00 . G G . 190 ASP C 1 1 5 59240 7 2 23 ASP CA C -12.019 -22.427 -12.101 1.00 . G G . 190 ASP CA 1 1 5 59241 7 2 23 ASP CB C -12.202 -23.507 -13.211 1.00 . G G . 190 ASP CB 1 1 5 59242 7 2 23 ASP CG C -11.027 -24.503 -13.298 1.00 . G G . 190 ASP CG 1 1 5 59243 7 2 23 ASP H H -10.146 -21.991 -12.989 1.00 . G G . 190 ASP H 1 1 5 59244 7 2 23 ASP HA H -12.902 -21.792 -12.081 1.00 . G G . 190 ASP HA 1 1 5 59245 7 2 23 ASP HB2 H -13.122 -24.055 -13.021 1.00 . G G . 190 ASP HB2 1 1 5 59246 7 2 23 ASP HB3 H -12.298 -23.011 -14.173 1.00 . G G . 190 ASP HB3 1 1 5 59247 7 2 23 ASP N N -10.857 -21.580 -12.452 1.00 . G G . 190 ASP N 1 1 5 59248 7 2 23 ASP O O -12.518 -24.102 -10.414 1.00 . G G . 190 ASP O 1 1 5 59249 7 2 23 ASP OD1 O -9.905 -24.087 -13.653 1.00 . G G . 190 ASP OD1 1 1 5 59250 7 2 23 ASP OD2 O -11.209 -25.699 -12.993 1.00 . G G . 190 ASP OD2 1 1 5 59251 7 2 24 GLY C C -10.611 -21.819 -7.543 1.00 . G G . 191 GLY C 1 1 5 59252 7 2 24 GLY CA C -10.784 -22.983 -8.497 1.00 . G G . 191 GLY CA 1 1 5 59253 7 2 24 GLY H H -10.526 -21.714 -10.157 1.00 . G G . 191 GLY H 1 1 5 59254 7 2 24 GLY HA2 H -11.624 -23.588 -8.167 1.00 . G G . 191 GLY HA2 1 1 5 59255 7 2 24 GLY HA3 H -9.886 -23.590 -8.480 1.00 . G G . 191 GLY HA3 1 1 5 59256 7 2 24 GLY N N -11.008 -22.508 -9.860 1.00 . G G . 191 GLY N 1 1 5 59257 7 2 24 GLY O O -11.000 -20.682 -7.856 1.00 . G G . 191 GLY O 1 1 5 59258 7 2 25 GLY C C -8.896 -21.551 -4.239 1.00 . G G . 192 GLY C 1 1 5 59259 7 2 25 GLY CA C -9.811 -21.082 -5.357 1.00 . G G . 192 GLY CA 1 1 5 59260 7 2 25 GLY H H -9.685 -23.007 -6.226 1.00 . G G . 192 GLY H 1 1 5 59261 7 2 25 GLY HA2 H -9.374 -20.197 -5.808 1.00 . G G . 192 GLY HA2 1 1 5 59262 7 2 25 GLY HA3 H -10.776 -20.816 -4.939 1.00 . G G . 192 GLY HA3 1 1 5 59263 7 2 25 GLY N N -10.008 -22.097 -6.383 1.00 . G G . 192 GLY N 1 1 5 59264 7 2 25 GLY O O -7.958 -22.319 -4.472 1.00 . G G . 192 GLY O 1 1 5 59265 7 2 26 TYR C C -9.308 -21.760 -0.668 1.00 . G G . 193 TYR C 1 1 5 59266 7 2 26 TYR CA C -8.375 -21.297 -1.806 1.00 . G G . 193 TYR CA 1 1 5 59267 7 2 26 TYR CB C -7.632 -19.977 -1.406 1.00 . G G . 193 TYR CB 1 1 5 59268 7 2 26 TYR CD1 C -6.726 -19.001 -3.607 1.00 . G G . 193 TYR CD1 1 1 5 59269 7 2 26 TYR CD2 C -5.146 -19.737 -1.970 1.00 . G G . 193 TYR CD2 1 1 5 59270 7 2 26 TYR CE1 C -5.688 -18.646 -4.451 1.00 . G G . 193 TYR CE1 1 1 5 59271 7 2 26 TYR CE2 C -4.111 -19.374 -2.811 1.00 . G G . 193 TYR CE2 1 1 5 59272 7 2 26 TYR CG C -6.480 -19.561 -2.345 1.00 . G G . 193 TYR CG 1 1 5 59273 7 2 26 TYR CZ C -4.386 -18.835 -4.048 1.00 . G G . 193 TYR CZ 1 1 5 59274 7 2 26 TYR H H -9.980 -20.514 -2.931 1.00 . G G . 193 TYR H 1 1 5 59275 7 2 26 TYR HA H -7.646 -22.083 -1.999 1.00 . G G . 193 TYR HA 1 1 5 59276 7 2 26 TYR HB2 H -8.347 -19.163 -1.389 1.00 . G G . 193 TYR HB2 1 1 5 59277 7 2 26 TYR HB3 H -7.222 -20.088 -0.405 1.00 . G G . 193 TYR HB3 1 1 5 59278 7 2 26 TYR HD1 H -7.751 -18.850 -3.926 1.00 . G G . 193 TYR HD1 1 1 5 59279 7 2 26 TYR HD2 H -4.920 -20.164 -0.999 1.00 . G G . 193 TYR HD2 1 1 5 59280 7 2 26 TYR HE1 H -5.901 -18.216 -5.423 1.00 . G G . 193 TYR HE1 1 1 5 59281 7 2 26 TYR HE2 H -3.086 -19.526 -2.497 1.00 . G G . 193 TYR HE2 1 1 5 59282 7 2 26 TYR HH H -2.687 -19.197 -4.878 1.00 . G G . 193 TYR HH 1 1 5 59283 7 2 26 TYR N N -9.176 -21.061 -3.024 1.00 . G G . 193 TYR N 1 1 5 59284 7 2 26 TYR O O -10.452 -22.159 -0.920 1.00 . G G . 193 TYR O 1 1 5 59285 7 2 26 TYR OH O -3.349 -18.494 -4.892 1.00 . G G . 193 TYR OH 1 1 5 59286 7 2 27 ALA C C -8.934 -21.005 2.902 1.00 . G G . 194 ALA C 1 1 5 59287 7 2 27 ALA CA C -9.575 -21.874 1.802 1.00 . G G . 194 ALA CA 1 1 5 59288 7 2 27 ALA CB C -9.713 -23.347 2.223 1.00 . G G . 194 ALA CB 1 1 5 59289 7 2 27 ALA H H -7.816 -21.625 0.658 1.00 . G G . 194 ALA H 1 1 5 59290 7 2 27 ALA HA H -10.572 -21.485 1.604 1.00 . G G . 194 ALA HA 1 1 5 59291 7 2 27 ALA HB1 H -8.735 -23.772 2.406 1.00 . G G . 194 ALA HB1 1 1 5 59292 7 2 27 ALA HB2 H -10.201 -23.907 1.435 1.00 . G G . 194 ALA HB2 1 1 5 59293 7 2 27 ALA HB3 H -10.307 -23.417 3.128 1.00 . G G . 194 ALA HB3 1 1 5 59294 7 2 27 ALA N N -8.783 -21.738 0.567 1.00 . G G . 194 ALA N 1 1 5 59295 7 2 27 ALA O O -7.741 -20.661 2.821 1.00 . G G . 194 ALA O 1 1 5 59296 7 2 28 PHE C C -9.291 -20.625 6.330 1.00 . G G . 195 PHE C 1 1 5 59297 7 2 28 PHE CA C -9.289 -19.784 5.042 1.00 . G G . 195 PHE CA 1 1 5 59298 7 2 28 PHE CB C -10.256 -18.569 5.185 1.00 . G G . 195 PHE CB 1 1 5 59299 7 2 28 PHE CD1 C -9.291 -17.272 7.174 1.00 . G G . 195 PHE CD1 1 1 5 59300 7 2 28 PHE CD2 C -9.498 -16.128 5.074 1.00 . G G . 195 PHE CD2 1 1 5 59301 7 2 28 PHE CE1 C -8.778 -16.118 7.743 1.00 . G G . 195 PHE CE1 1 1 5 59302 7 2 28 PHE CE2 C -8.987 -14.976 5.643 1.00 . G G . 195 PHE CE2 1 1 5 59303 7 2 28 PHE CG C -9.661 -17.303 5.827 1.00 . G G . 195 PHE CG 1 1 5 59304 7 2 28 PHE CZ C -8.626 -14.971 6.979 1.00 . G G . 195 PHE CZ 1 1 5 59305 7 2 28 PHE H H -10.665 -20.947 3.900 1.00 . G G . 195 PHE H 1 1 5 59306 7 2 28 PHE HA H -8.279 -19.425 4.845 1.00 . G G . 195 PHE HA 1 1 5 59307 7 2 28 PHE HB2 H -10.610 -18.299 4.201 1.00 . G G . 195 PHE HB2 1 1 5 59308 7 2 28 PHE HB3 H -11.121 -18.862 5.774 1.00 . G G . 195 PHE HB3 1 1 5 59309 7 2 28 PHE HD1 H -9.405 -18.164 7.781 1.00 . G G . 195 PHE HD1 1 1 5 59310 7 2 28 PHE HD2 H -9.779 -16.125 4.026 1.00 . G G . 195 PHE HD2 1 1 5 59311 7 2 28 PHE HE1 H -8.496 -16.112 8.788 1.00 . G G . 195 PHE HE1 1 1 5 59312 7 2 28 PHE HE2 H -8.874 -14.075 5.041 1.00 . G G . 195 PHE HE2 1 1 5 59313 7 2 28 PHE HZ H -8.223 -14.073 7.428 1.00 . G G . 195 PHE HZ 1 1 5 59314 7 2 28 PHE N N -9.732 -20.637 3.910 1.00 . G G . 195 PHE N 1 1 5 59315 7 2 28 PHE O O -8.321 -20.616 7.099 1.00 . G G . 195 PHE O 1 1 5 59316 7 2 29 LYS C C -10.914 -21.247 8.943 1.00 . G G . 196 LYS C 1 1 5 59317 7 2 29 LYS CA C -10.738 -22.142 7.701 1.00 . G G . 196 LYS CA 1 1 5 59318 7 2 29 LYS CB C -9.748 -23.323 7.920 1.00 . G G . 196 LYS CB 1 1 5 59319 7 2 29 LYS CD C -9.040 -25.665 7.086 1.00 . G G . 196 LYS CD 1 1 5 59320 7 2 29 LYS CE C -9.881 -26.497 8.072 1.00 . G G . 196 LYS CE 1 1 5 59321 7 2 29 LYS CG C -9.698 -24.314 6.727 1.00 . G G . 196 LYS CG 1 1 5 59322 7 2 29 LYS H H -11.090 -21.319 5.799 1.00 . G G . 196 LYS H 1 1 5 59323 7 2 29 LYS HA H -11.715 -22.576 7.495 1.00 . G G . 196 LYS HA 1 1 5 59324 7 2 29 LYS HB2 H -8.751 -22.922 8.075 1.00 . G G . 196 LYS HB2 1 1 5 59325 7 2 29 LYS HB3 H -10.046 -23.870 8.810 1.00 . G G . 196 LYS HB3 1 1 5 59326 7 2 29 LYS HD2 H -8.907 -26.242 6.177 1.00 . G G . 196 LYS HD2 1 1 5 59327 7 2 29 LYS HD3 H -8.065 -25.478 7.527 1.00 . G G . 196 LYS HD3 1 1 5 59328 7 2 29 LYS HE2 H -9.974 -25.960 9.007 1.00 . G G . 196 LYS HE2 1 1 5 59329 7 2 29 LYS HE3 H -10.869 -26.657 7.654 1.00 . G G . 196 LYS HE3 1 1 5 59330 7 2 29 LYS HG2 H -10.710 -24.503 6.384 1.00 . G G . 196 LYS HG2 1 1 5 59331 7 2 29 LYS HG3 H -9.135 -23.856 5.916 1.00 . G G . 196 LYS HG3 1 1 5 59332 7 2 29 LYS HZ1 H -8.352 -27.691 8.829 1.00 . G G . 196 LYS HZ1 1 1 5 59333 7 2 29 LYS HZ2 H -9.088 -28.322 7.448 1.00 . G G . 196 LYS HZ2 1 1 5 59334 7 2 29 LYS HZ3 H -9.883 -28.394 8.934 1.00 . G G . 196 LYS HZ3 1 1 5 59335 7 2 29 LYS N N -10.415 -21.343 6.514 1.00 . G G . 196 LYS N 1 1 5 59336 7 2 29 LYS NZ N -9.260 -27.816 8.340 1.00 . G G . 196 LYS NZ 1 1 5 59337 7 2 29 LYS O O -10.010 -21.109 9.774 1.00 . G G . 196 LYS O 1 1 5 59338 7 2 30 TYR C C -13.026 -20.772 11.267 1.00 . G G . 197 TYR C 1 1 5 59339 7 2 30 TYR CA C -12.534 -19.811 10.168 1.00 . G G . 197 TYR CA 1 1 5 59340 7 2 30 TYR CB C -13.697 -18.852 9.783 1.00 . G G . 197 TYR CB 1 1 5 59341 7 2 30 TYR CD1 C -12.823 -16.479 9.398 1.00 . G G . 197 TYR CD1 1 1 5 59342 7 2 30 TYR CD2 C -13.468 -17.753 7.476 1.00 . G G . 197 TYR CD2 1 1 5 59343 7 2 30 TYR CE1 C -12.508 -15.407 8.585 1.00 . G G . 197 TYR CE1 1 1 5 59344 7 2 30 TYR CE2 C -13.146 -16.685 6.663 1.00 . G G . 197 TYR CE2 1 1 5 59345 7 2 30 TYR CG C -13.313 -17.677 8.865 1.00 . G G . 197 TYR CG 1 1 5 59346 7 2 30 TYR CZ C -12.668 -15.518 7.220 1.00 . G G . 197 TYR CZ 1 1 5 59347 7 2 30 TYR H H -12.663 -20.598 8.201 1.00 . G G . 197 TYR H 1 1 5 59348 7 2 30 TYR HA H -11.699 -19.225 10.542 1.00 . G G . 197 TYR HA 1 1 5 59349 7 2 30 TYR HB2 H -14.471 -19.425 9.281 1.00 . G G . 197 TYR HB2 1 1 5 59350 7 2 30 TYR HB3 H -14.124 -18.435 10.690 1.00 . G G . 197 TYR HB3 1 1 5 59351 7 2 30 TYR HD1 H -12.693 -16.393 10.474 1.00 . G G . 197 TYR HD1 1 1 5 59352 7 2 30 TYR HD2 H -13.843 -18.669 7.035 1.00 . G G . 197 TYR HD2 1 1 5 59353 7 2 30 TYR HE1 H -12.132 -14.490 9.018 1.00 . G G . 197 TYR HE1 1 1 5 59354 7 2 30 TYR HE2 H -13.272 -16.769 5.590 1.00 . G G . 197 TYR HE2 1 1 5 59355 7 2 30 TYR HH H -13.074 -14.347 5.750 1.00 . G G . 197 TYR HH 1 1 5 59356 7 2 30 TYR N N -12.081 -20.575 8.994 1.00 . G G . 197 TYR N 1 1 5 59357 7 2 30 TYR O O -13.816 -21.678 10.982 1.00 . G G . 197 TYR O 1 1 5 59358 7 2 30 TYR OH O -12.369 -14.443 6.405 1.00 . G G . 197 TYR OH 1 1 5 59359 7 2 31 GLU C C -12.752 -20.419 14.964 1.00 . G G . 198 GLU C 1 1 5 59360 7 2 31 GLU CA C -13.076 -21.256 13.702 1.00 . G G . 198 GLU CA 1 1 5 59361 7 2 31 GLU CB C -12.601 -22.758 13.792 1.00 . G G . 198 GLU CB 1 1 5 59362 7 2 31 GLU CD C -10.419 -23.210 15.180 1.00 . G G . 198 GLU CD 1 1 5 59363 7 2 31 GLU CG C -11.062 -23.040 13.780 1.00 . G G . 198 GLU CG 1 1 5 59364 7 2 31 GLU H H -11.791 -19.958 12.625 1.00 . G G . 198 GLU H 1 1 5 59365 7 2 31 GLU HA H -14.166 -21.259 13.593 1.00 . G G . 198 GLU HA 1 1 5 59366 7 2 31 GLU HB2 H -13.013 -23.187 14.697 1.00 . G G . 198 GLU HB2 1 1 5 59367 7 2 31 GLU HB3 H -13.041 -23.289 12.951 1.00 . G G . 198 GLU HB3 1 1 5 59368 7 2 31 GLU HG2 H -10.878 -23.954 13.222 1.00 . G G . 198 GLU HG2 1 1 5 59369 7 2 31 GLU HG3 H -10.570 -22.221 13.260 1.00 . G G . 198 GLU HG3 1 1 5 59370 7 2 31 GLU N N -12.538 -20.577 12.509 1.00 . G G . 198 GLU N 1 1 5 59371 7 2 31 GLU O O -11.637 -20.442 15.471 1.00 . G G . 198 GLU O 1 1 5 59372 7 2 31 GLU OE1 O -9.545 -22.405 15.566 1.00 . G G . 198 GLU OE1 1 1 5 59373 7 2 31 GLU OE2 O -10.807 -24.149 15.906 1.00 . G G . 198 GLU OE2 1 1 5 59374 7 2 32 ASN C C -12.644 -17.562 16.428 1.00 . G G . 199 ASN C 1 1 5 59375 7 2 32 ASN CA C -13.663 -18.734 16.604 1.00 . G G . 199 ASN CA 1 1 5 59376 7 2 32 ASN CB C -13.371 -19.573 17.899 1.00 . G G . 199 ASN CB 1 1 5 59377 7 2 32 ASN CG C -13.681 -18.823 19.206 1.00 . G G . 199 ASN CG 1 1 5 59378 7 2 32 ASN H H -14.576 -19.593 14.881 1.00 . G G . 199 ASN H 1 1 5 59379 7 2 32 ASN HA H -14.649 -18.294 16.702 1.00 . G G . 199 ASN HA 1 1 5 59380 7 2 32 ASN HB2 H -13.969 -20.476 17.877 1.00 . G G . 199 ASN HB2 1 1 5 59381 7 2 32 ASN HB3 H -12.325 -19.861 17.907 1.00 . G G . 199 ASN HB3 1 1 5 59382 7 2 32 ASN HD21 H -15.561 -19.465 19.175 1.00 . G G . 199 ASN HD21 1 1 5 59383 7 2 32 ASN HD22 H -15.127 -18.464 20.517 1.00 . G G . 199 ASN HD22 1 1 5 59384 7 2 32 ASN N N -13.741 -19.607 15.398 1.00 . G G . 199 ASN N 1 1 5 59385 7 2 32 ASN ND2 N -14.914 -18.926 19.680 1.00 . G G . 199 ASN ND2 1 1 5 59386 7 2 32 ASN O O -11.805 -17.577 15.520 1.00 . G G . 199 ASN O 1 1 5 59387 7 2 32 ASN OD1 O -12.823 -18.147 19.775 1.00 . G G . 199 ASN OD1 1 1 5 59388 7 2 33 GLY C C -10.554 -15.667 17.988 1.00 . G G . 200 GLY C 1 1 5 59389 7 2 33 GLY CA C -11.872 -15.366 17.286 1.00 . G G . 200 GLY CA 1 1 5 59390 7 2 33 GLY H H -13.466 -16.575 17.976 1.00 . G G . 200 GLY H 1 1 5 59391 7 2 33 GLY HA2 H -11.684 -15.060 16.261 1.00 . G G . 200 GLY HA2 1 1 5 59392 7 2 33 GLY HA3 H -12.362 -14.550 17.800 1.00 . G G . 200 GLY HA3 1 1 5 59393 7 2 33 GLY N N -12.761 -16.532 17.297 1.00 . G G . 200 GLY N 1 1 5 59394 7 2 33 GLY O O -10.552 -16.019 19.176 1.00 . G G . 200 GLY O 1 1 5 59395 7 2 34 LYS C C -7.549 -14.872 18.712 1.00 . G G . 201 LYS C 1 1 5 59396 7 2 34 LYS CA C -8.091 -15.918 17.722 1.00 . G G . 201 LYS CA 1 1 5 59397 7 2 34 LYS CB C -7.098 -16.128 16.534 1.00 . G G . 201 LYS CB 1 1 5 59398 7 2 34 LYS CD C -8.680 -17.158 14.749 1.00 . G G . 201 LYS CD 1 1 5 59399 7 2 34 LYS CE C -9.018 -18.387 13.894 1.00 . G G . 201 LYS CE 1 1 5 59400 7 2 34 LYS CG C -7.414 -17.348 15.621 1.00 . G G . 201 LYS CG 1 1 5 59401 7 2 34 LYS H H -9.528 -15.174 16.343 1.00 . G G . 201 LYS H 1 1 5 59402 7 2 34 LYS HA H -8.193 -16.865 18.250 1.00 . G G . 201 LYS HA 1 1 5 59403 7 2 34 LYS HB2 H -7.089 -15.234 15.919 1.00 . G G . 201 LYS HB2 1 1 5 59404 7 2 34 LYS HB3 H -6.101 -16.270 16.939 1.00 . G G . 201 LYS HB3 1 1 5 59405 7 2 34 LYS HD2 H -9.523 -16.957 15.402 1.00 . G G . 201 LYS HD2 1 1 5 59406 7 2 34 LYS HD3 H -8.529 -16.304 14.095 1.00 . G G . 201 LYS HD3 1 1 5 59407 7 2 34 LYS HE2 H -9.937 -18.201 13.354 1.00 . G G . 201 LYS HE2 1 1 5 59408 7 2 34 LYS HE3 H -8.222 -18.551 13.186 1.00 . G G . 201 LYS HE3 1 1 5 59409 7 2 34 LYS HG2 H -6.566 -17.526 14.968 1.00 . G G . 201 LYS HG2 1 1 5 59410 7 2 34 LYS HG3 H -7.554 -18.221 16.255 1.00 . G G . 201 LYS HG3 1 1 5 59411 7 2 34 LYS HZ1 H -9.980 -19.496 15.373 1.00 . G G . 201 LYS HZ1 1 1 5 59412 7 2 34 LYS HZ2 H -8.327 -19.802 15.262 1.00 . G G . 201 LYS HZ2 1 1 5 59413 7 2 34 LYS HZ3 H -9.377 -20.439 14.105 1.00 . G G . 201 LYS HZ3 1 1 5 59414 7 2 34 LYS N N -9.439 -15.540 17.244 1.00 . G G . 201 LYS N 1 1 5 59415 7 2 34 LYS NZ N -9.187 -19.614 14.712 1.00 . G G . 201 LYS NZ 1 1 5 59416 7 2 34 LYS O O -6.926 -15.233 19.710 1.00 . G G . 201 LYS O 1 1 5 59417 7 2 35 TYR C C -8.459 -12.448 20.539 1.00 . G G . 202 TYR C 1 1 5 59418 7 2 35 TYR CA C -7.467 -12.467 19.346 1.00 . G G . 202 TYR CA 1 1 5 59419 7 2 35 TYR CB C -7.465 -11.098 18.593 1.00 . G G . 202 TYR CB 1 1 5 59420 7 2 35 TYR CD1 C -6.874 -11.253 16.098 1.00 . G G . 202 TYR CD1 1 1 5 59421 7 2 35 TYR CD2 C -5.134 -10.624 17.623 1.00 . G G . 202 TYR CD2 1 1 5 59422 7 2 35 TYR CE1 C -5.987 -11.144 15.041 1.00 . G G . 202 TYR CE1 1 1 5 59423 7 2 35 TYR CE2 C -4.244 -10.519 16.562 1.00 . G G . 202 TYR CE2 1 1 5 59424 7 2 35 TYR CG C -6.471 -10.995 17.417 1.00 . G G . 202 TYR CG 1 1 5 59425 7 2 35 TYR CZ C -4.679 -10.777 15.276 1.00 . G G . 202 TYR CZ 1 1 5 59426 7 2 35 TYR H H -8.263 -13.365 17.595 1.00 . G G . 202 TYR H 1 1 5 59427 7 2 35 TYR HA H -6.467 -12.652 19.734 1.00 . G G . 202 TYR HA 1 1 5 59428 7 2 35 TYR HB2 H -8.459 -10.906 18.204 1.00 . G G . 202 TYR HB2 1 1 5 59429 7 2 35 TYR HB3 H -7.221 -10.309 19.298 1.00 . G G . 202 TYR HB3 1 1 5 59430 7 2 35 TYR HD1 H -7.899 -11.542 15.905 1.00 . G G . 202 TYR HD1 1 1 5 59431 7 2 35 TYR HD2 H -4.793 -10.419 18.631 1.00 . G G . 202 TYR HD2 1 1 5 59432 7 2 35 TYR HE1 H -6.321 -11.349 14.031 1.00 . G G . 202 TYR HE1 1 1 5 59433 7 2 35 TYR HE2 H -3.212 -10.237 16.746 1.00 . G G . 202 TYR HE2 1 1 5 59434 7 2 35 TYR HH H -3.001 -11.155 14.409 1.00 . G G . 202 TYR HH 1 1 5 59435 7 2 35 TYR N N -7.815 -13.578 18.434 1.00 . G G . 202 TYR N 1 1 5 59436 7 2 35 TYR O O -9.373 -11.616 20.600 1.00 . G G . 202 TYR O 1 1 5 59437 7 2 35 TYR OH O -3.803 -10.663 14.217 1.00 . G G . 202 TYR OH 1 1 5 59438 7 2 36 ASP C C -8.649 -12.729 23.789 1.00 . G G . 203 ASP C 1 1 5 59439 7 2 36 ASP CA C -9.170 -13.601 22.629 1.00 . G G . 203 ASP CA 1 1 5 59440 7 2 36 ASP CB C -9.260 -15.106 23.018 1.00 . G G . 203 ASP CB 1 1 5 59441 7 2 36 ASP CG C -10.122 -15.377 24.270 1.00 . G G . 203 ASP CG 1 1 5 59442 7 2 36 ASP H H -7.529 -14.031 21.358 1.00 . G G . 203 ASP H 1 1 5 59443 7 2 36 ASP HA H -10.170 -13.255 22.359 1.00 . G G . 203 ASP HA 1 1 5 59444 7 2 36 ASP HB2 H -9.689 -15.660 22.187 1.00 . G G . 203 ASP HB2 1 1 5 59445 7 2 36 ASP HB3 H -8.257 -15.481 23.194 1.00 . G G . 203 ASP HB3 1 1 5 59446 7 2 36 ASP N N -8.289 -13.421 21.460 1.00 . G G . 203 ASP N 1 1 5 59447 7 2 36 ASP O O -7.886 -13.179 24.655 1.00 . G G . 203 ASP O 1 1 5 59448 7 2 36 ASP OD1 O -9.566 -15.715 25.340 1.00 . G G . 203 ASP OD1 1 1 5 59449 7 2 36 ASP OD2 O -11.362 -15.242 24.199 1.00 . G G . 203 ASP OD2 1 1 5 59450 7 2 37 ILE C C -10.053 -9.794 25.137 1.00 . G G . 204 ILE C 1 1 5 59451 7 2 37 ILE CA C -8.714 -10.425 24.744 1.00 . G G . 204 ILE CA 1 1 5 59452 7 2 37 ILE CB C -7.743 -9.302 24.195 1.00 . G G . 204 ILE CB 1 1 5 59453 7 2 37 ILE CD1 C -5.471 -8.943 22.982 1.00 . G G . 204 ILE CD1 1 1 5 59454 7 2 37 ILE CG1 C -6.408 -9.927 23.670 1.00 . G G . 204 ILE CG1 1 1 5 59455 7 2 37 ILE CG2 C -7.465 -8.206 25.264 1.00 . G G . 204 ILE CG2 1 1 5 59456 7 2 37 ILE H H -9.472 -11.144 22.908 1.00 . G G . 204 ILE H 1 1 5 59457 7 2 37 ILE HA H -8.260 -10.901 25.614 1.00 . G G . 204 ILE HA 1 1 5 59458 7 2 37 ILE HB H -8.244 -8.817 23.359 1.00 . G G . 204 ILE HB 1 1 5 59459 7 2 37 ILE HD11 H -5.973 -8.497 22.136 1.00 . G G . 204 ILE HD11 1 1 5 59460 7 2 37 ILE HD12 H -4.593 -9.470 22.641 1.00 . G G . 204 ILE HD12 1 1 5 59461 7 2 37 ILE HD13 H -5.177 -8.169 23.678 1.00 . G G . 204 ILE HD13 1 1 5 59462 7 2 37 ILE HG12 H -5.865 -10.367 24.497 1.00 . G G . 204 ILE HG12 1 1 5 59463 7 2 37 ILE HG13 H -6.639 -10.706 22.953 1.00 . G G . 204 ILE HG13 1 1 5 59464 7 2 37 ILE HG21 H -8.400 -7.758 25.584 1.00 . G G . 204 ILE HG21 1 1 5 59465 7 2 37 ILE HG22 H -6.832 -7.435 24.845 1.00 . G G . 204 ILE HG22 1 1 5 59466 7 2 37 ILE HG23 H -6.971 -8.645 26.122 1.00 . G G . 204 ILE HG23 1 1 5 59467 7 2 37 ILE N N -8.997 -11.440 23.714 1.00 . G G . 204 ILE N 1 1 5 59468 7 2 37 ILE O O -10.853 -9.496 24.253 1.00 . G G . 204 ILE O 1 1 5 59469 7 2 38 LYS C C -11.175 -7.484 27.276 1.00 . G G . 205 LYS C 1 1 5 59470 7 2 38 LYS CA C -11.520 -8.948 26.952 1.00 . G G . 205 LYS CA 1 1 5 59471 7 2 38 LYS CB C -12.104 -9.654 28.219 1.00 . G G . 205 LYS CB 1 1 5 59472 7 2 38 LYS CD C -11.742 -12.160 27.632 1.00 . G G . 205 LYS CD 1 1 5 59473 7 2 38 LYS CE C -12.380 -13.557 27.598 1.00 . G G . 205 LYS CE 1 1 5 59474 7 2 38 LYS CG C -12.755 -11.047 27.998 1.00 . G G . 205 LYS CG 1 1 5 59475 7 2 38 LYS H H -9.660 -9.974 27.092 1.00 . G G . 205 LYS H 1 1 5 59476 7 2 38 LYS HA H -12.277 -8.962 26.166 1.00 . G G . 205 LYS HA 1 1 5 59477 7 2 38 LYS HB2 H -11.309 -9.769 28.948 1.00 . G G . 205 LYS HB2 1 1 5 59478 7 2 38 LYS HB3 H -12.861 -9.005 28.653 1.00 . G G . 205 LYS HB3 1 1 5 59479 7 2 38 LYS HD2 H -11.321 -11.947 26.655 1.00 . G G . 205 LYS HD2 1 1 5 59480 7 2 38 LYS HD3 H -10.942 -12.160 28.366 1.00 . G G . 205 LYS HD3 1 1 5 59481 7 2 38 LYS HE2 H -12.813 -13.772 28.566 1.00 . G G . 205 LYS HE2 1 1 5 59482 7 2 38 LYS HE3 H -13.159 -13.574 26.846 1.00 . G G . 205 LYS HE3 1 1 5 59483 7 2 38 LYS HG2 H -13.267 -11.334 28.912 1.00 . G G . 205 LYS HG2 1 1 5 59484 7 2 38 LYS HG3 H -13.489 -10.961 27.200 1.00 . G G . 205 LYS HG3 1 1 5 59485 7 2 38 LYS HZ1 H -11.820 -15.553 27.401 1.00 . G G . 205 LYS HZ1 1 1 5 59486 7 2 38 LYS HZ2 H -10.569 -14.545 27.913 1.00 . G G . 205 LYS HZ2 1 1 5 59487 7 2 38 LYS HZ3 H -11.065 -14.523 26.300 1.00 . G G . 205 LYS HZ3 1 1 5 59488 7 2 38 LYS N N -10.309 -9.632 26.444 1.00 . G G . 205 LYS N 1 1 5 59489 7 2 38 LYS NZ N -11.390 -14.617 27.282 1.00 . G G . 205 LYS NZ 1 1 5 59490 7 2 38 LYS O O -11.745 -6.552 26.698 1.00 . G G . 205 LYS O 1 1 5 59491 7 2 39 ASP C C -8.311 -6.070 29.129 1.00 . G G . 206 ASP C 1 1 5 59492 7 2 39 ASP CA C -9.780 -5.983 28.677 1.00 . G G . 206 ASP CA 1 1 5 59493 7 2 39 ASP CB C -10.698 -5.511 29.845 1.00 . G G . 206 ASP CB 1 1 5 59494 7 2 39 ASP CG C -10.320 -4.118 30.400 1.00 . G G . 206 ASP CG 1 1 5 59495 7 2 39 ASP H H -9.758 -8.095 28.552 1.00 . G G . 206 ASP H 1 1 5 59496 7 2 39 ASP HA H -9.859 -5.273 27.853 1.00 . G G . 206 ASP HA 1 1 5 59497 7 2 39 ASP HB2 H -11.725 -5.470 29.490 1.00 . G G . 206 ASP HB2 1 1 5 59498 7 2 39 ASP HB3 H -10.649 -6.238 30.649 1.00 . G G . 206 ASP HB3 1 1 5 59499 7 2 39 ASP N N -10.210 -7.304 28.191 1.00 . G G . 206 ASP N 1 1 5 59500 7 2 39 ASP O O -8.032 -6.568 30.226 1.00 . G G . 206 ASP O 1 1 5 59501 7 2 39 ASP OD1 O -10.667 -3.100 29.759 1.00 . G G . 206 ASP OD1 1 1 5 59502 7 2 39 ASP OD2 O -9.699 -4.032 31.484 1.00 . G G . 206 ASP OD2 1 1 5 59503 7 2 40 VAL C C -5.389 -6.965 28.990 1.00 . G G . 207 VAL C 1 1 5 59504 7 2 40 VAL CA C -5.924 -5.587 28.457 1.00 . G G . 207 VAL CA 1 1 5 59505 7 2 40 VAL CB C -5.499 -4.367 29.387 1.00 . G G . 207 VAL CB 1 1 5 59506 7 2 40 VAL CG1 C -3.953 -4.213 29.459 1.00 . G G . 207 VAL CG1 1 1 5 59507 7 2 40 VAL CG2 C -6.171 -3.041 28.923 1.00 . G G . 207 VAL CG2 1 1 5 59508 7 2 40 VAL H H -7.727 -5.300 27.381 1.00 . G G . 207 VAL H 1 1 5 59509 7 2 40 VAL HA H -5.477 -5.414 27.478 1.00 . G G . 207 VAL HA 1 1 5 59510 7 2 40 VAL HB H -5.851 -4.584 30.391 1.00 . G G . 207 VAL HB 1 1 5 59511 7 2 40 VAL HG11 H -3.555 -4.010 28.472 1.00 . G G . 207 VAL HG11 1 1 5 59512 7 2 40 VAL HG12 H -3.511 -5.129 29.835 1.00 . G G . 207 VAL HG12 1 1 5 59513 7 2 40 VAL HG13 H -3.694 -3.400 30.126 1.00 . G G . 207 VAL HG13 1 1 5 59514 7 2 40 VAL HG21 H -7.246 -3.164 28.903 1.00 . G G . 207 VAL HG21 1 1 5 59515 7 2 40 VAL HG22 H -5.819 -2.776 27.927 1.00 . G G . 207 VAL HG22 1 1 5 59516 7 2 40 VAL HG23 H -5.918 -2.243 29.611 1.00 . G G . 207 VAL HG23 1 1 5 59517 7 2 40 VAL N N -7.395 -5.622 28.239 1.00 . G G . 207 VAL N 1 1 5 59518 7 2 40 VAL O O -5.266 -7.903 28.178 1.00 . G G . 207 VAL O 1 1 5 59519 7 2 40 VAL OXT O -5.125 -7.108 30.208 1.00 . G G . 207 VAL OXT 1 1 5 59520 8 2 1 LYS C C 9.035 13.409 46.731 1.00 . H H . 168 LYS C 1 1 5 59521 8 2 1 LYS CA C 8.078 14.001 47.784 1.00 . H H . 168 LYS CA 1 1 5 59522 8 2 1 LYS CB C 7.280 12.887 48.511 1.00 . H H . 168 LYS CB 1 1 5 59523 8 2 1 LYS CD C 7.313 10.672 49.814 1.00 . H H . 168 LYS CD 1 1 5 59524 8 2 1 LYS CE C 8.150 9.650 50.597 1.00 . H H . 168 LYS CE 1 1 5 59525 8 2 1 LYS CG C 8.148 11.848 49.261 1.00 . H H . 168 LYS CG 1 1 5 59526 8 2 1 LYS H1 H 7.700 15.722 46.694 1.00 . H H . 168 LYS H1 1 1 5 59527 8 2 1 LYS H2 H 6.499 15.353 47.822 1.00 . H H . 168 LYS H2 1 1 5 59528 8 2 1 LYS H3 H 6.615 14.462 46.388 1.00 . H H . 168 LYS H3 1 1 5 59529 8 2 1 LYS HA H 8.653 14.560 48.517 1.00 . H H . 168 LYS HA 1 1 5 59530 8 2 1 LYS HB2 H 6.613 13.354 49.229 1.00 . H H . 168 LYS HB2 1 1 5 59531 8 2 1 LYS HB3 H 6.676 12.361 47.777 1.00 . H H . 168 LYS HB3 1 1 5 59532 8 2 1 LYS HD2 H 6.547 11.064 50.476 1.00 . H H . 168 LYS HD2 1 1 5 59533 8 2 1 LYS HD3 H 6.830 10.163 48.984 1.00 . H H . 168 LYS HD3 1 1 5 59534 8 2 1 LYS HE2 H 8.952 9.287 49.966 1.00 . H H . 168 LYS HE2 1 1 5 59535 8 2 1 LYS HE3 H 8.572 10.127 51.472 1.00 . H H . 168 LYS HE3 1 1 5 59536 8 2 1 LYS HG2 H 8.896 11.453 48.578 1.00 . H H . 168 LYS HG2 1 1 5 59537 8 2 1 LYS HG3 H 8.649 12.345 50.087 1.00 . H H . 168 LYS HG3 1 1 5 59538 8 2 1 LYS HZ1 H 6.976 7.974 50.200 1.00 . H H . 168 LYS HZ1 1 1 5 59539 8 2 1 LYS HZ2 H 6.511 8.826 51.580 1.00 . H H . 168 LYS HZ2 1 1 5 59540 8 2 1 LYS HZ3 H 7.887 7.849 51.618 1.00 . H H . 168 LYS HZ3 1 1 5 59541 8 2 1 LYS N N 7.158 14.948 47.128 1.00 . H H . 168 LYS N 1 1 5 59542 8 2 1 LYS NZ N 7.329 8.496 51.031 1.00 . H H . 168 LYS NZ 1 1 5 59543 8 2 1 LYS O O 8.609 12.653 45.844 1.00 . H H . 168 LYS O 1 1 5 59544 8 2 2 GLY C C 12.174 14.414 45.300 1.00 . H H . 169 GLY C 1 1 5 59545 8 2 2 GLY CA C 11.351 13.292 45.908 1.00 . H H . 169 GLY CA 1 1 5 59546 8 2 2 GLY H H 10.562 14.477 47.475 1.00 . H H . 169 GLY H 1 1 5 59547 8 2 2 GLY HA2 H 12.004 12.645 46.479 1.00 . H H . 169 GLY HA2 1 1 5 59548 8 2 2 GLY HA3 H 10.907 12.705 45.105 1.00 . H H . 169 GLY HA3 1 1 5 59549 8 2 2 GLY N N 10.314 13.805 46.802 1.00 . H H . 169 GLY N 1 1 5 59550 8 2 2 GLY O O 13.189 14.824 45.875 1.00 . H H . 169 GLY O 1 1 5 59551 8 2 3 LYS C C 11.396 16.894 42.690 1.00 . H H . 170 LYS C 1 1 5 59552 8 2 3 LYS CA C 12.420 15.978 43.381 1.00 . H H . 170 LYS CA 1 1 5 59553 8 2 3 LYS CB C 13.416 15.340 42.335 1.00 . H H . 170 LYS CB 1 1 5 59554 8 2 3 LYS CD C 15.898 15.944 42.876 1.00 . H H . 170 LYS CD 1 1 5 59555 8 2 3 LYS CE C 15.625 17.168 43.772 1.00 . H H . 170 LYS CE 1 1 5 59556 8 2 3 LYS CG C 14.787 14.856 42.901 1.00 . H H . 170 LYS CG 1 1 5 59557 8 2 3 LYS H H 10.833 14.643 43.827 1.00 . H H . 170 LYS H 1 1 5 59558 8 2 3 LYS HA H 12.993 16.579 44.084 1.00 . H H . 170 LYS HA 1 1 5 59559 8 2 3 LYS HB2 H 12.926 14.485 41.875 1.00 . H H . 170 LYS HB2 1 1 5 59560 8 2 3 LYS HB3 H 13.615 16.066 41.552 1.00 . H H . 170 LYS HB3 1 1 5 59561 8 2 3 LYS HD2 H 16.829 15.493 43.198 1.00 . H H . 170 LYS HD2 1 1 5 59562 8 2 3 LYS HD3 H 16.021 16.286 41.852 1.00 . H H . 170 LYS HD3 1 1 5 59563 8 2 3 LYS HE2 H 14.684 17.619 43.484 1.00 . H H . 170 LYS HE2 1 1 5 59564 8 2 3 LYS HE3 H 15.563 16.847 44.804 1.00 . H H . 170 LYS HE3 1 1 5 59565 8 2 3 LYS HG2 H 14.645 14.531 43.925 1.00 . H H . 170 LYS HG2 1 1 5 59566 8 2 3 LYS HG3 H 15.125 14.004 42.314 1.00 . H H . 170 LYS HG3 1 1 5 59567 8 2 3 LYS HZ1 H 17.610 17.781 43.927 1.00 . H H . 170 LYS HZ1 1 1 5 59568 8 2 3 LYS HZ2 H 16.494 19.002 44.269 1.00 . H H . 170 LYS HZ2 1 1 5 59569 8 2 3 LYS HZ3 H 16.762 18.523 42.673 1.00 . H H . 170 LYS HZ3 1 1 5 59570 8 2 3 LYS N N 11.710 14.939 44.152 1.00 . H H . 170 LYS N 1 1 5 59571 8 2 3 LYS NZ N 16.696 18.189 43.655 1.00 . H H . 170 LYS NZ 1 1 5 59572 8 2 3 LYS O O 11.077 17.968 43.207 1.00 . H H . 170 LYS O 1 1 5 59573 8 2 4 SER C C 10.018 16.371 39.265 1.00 . H H . 171 SER C 1 1 5 59574 8 2 4 SER CA C 9.906 17.060 40.638 1.00 . H H . 171 SER CA 1 1 5 59575 8 2 4 SER CB C 10.127 18.596 40.491 1.00 . H H . 171 SER CB 1 1 5 59576 8 2 4 SER H H 11.168 15.506 41.280 1.00 . H H . 171 SER H 1 1 5 59577 8 2 4 SER HA H 8.916 16.869 41.039 1.00 . H H . 171 SER HA 1 1 5 59578 8 2 4 SER HB2 H 9.510 18.986 39.690 1.00 . H H . 171 SER HB2 1 1 5 59579 8 2 4 SER HB3 H 9.856 19.087 41.417 1.00 . H H . 171 SER HB3 1 1 5 59580 8 2 4 SER HG H 11.965 18.994 41.033 1.00 . H H . 171 SER HG 1 1 5 59581 8 2 4 SER N N 10.878 16.400 41.545 1.00 . H H . 171 SER N 1 1 5 59582 8 2 4 SER O O 10.868 15.485 39.073 1.00 . H H . 171 SER O 1 1 5 59583 8 2 4 SER OG O 11.484 18.900 40.205 1.00 . H H . 171 SER OG 1 1 5 59584 8 2 5 ALA C C 8.920 17.234 35.881 1.00 . H H . 172 ALA C 1 1 5 59585 8 2 5 ALA CA C 9.160 16.177 36.956 1.00 . H H . 172 ALA CA 1 1 5 59586 8 2 5 ALA CB C 8.074 15.108 36.899 1.00 . H H . 172 ALA CB 1 1 5 59587 8 2 5 ALA H H 8.571 17.524 38.491 1.00 . H H . 172 ALA H 1 1 5 59588 8 2 5 ALA HA H 10.121 15.696 36.770 1.00 . H H . 172 ALA HA 1 1 5 59589 8 2 5 ALA HB1 H 8.250 14.366 37.664 1.00 . H H . 172 ALA HB1 1 1 5 59590 8 2 5 ALA HB2 H 8.080 14.625 35.926 1.00 . H H . 172 ALA HB2 1 1 5 59591 8 2 5 ALA HB3 H 7.103 15.560 37.061 1.00 . H H . 172 ALA HB3 1 1 5 59592 8 2 5 ALA N N 9.184 16.785 38.301 1.00 . H H . 172 ALA N 1 1 5 59593 8 2 5 ALA O O 8.216 18.213 36.137 1.00 . H H . 172 ALA O 1 1 5 59594 8 2 6 LEU C C 10.180 17.268 32.346 1.00 . H H . 173 LEU C 1 1 5 59595 8 2 6 LEU CA C 9.335 17.862 33.495 1.00 . H H . 173 LEU CA 1 1 5 59596 8 2 6 LEU CB C 9.732 19.366 33.765 1.00 . H H . 173 LEU CB 1 1 5 59597 8 2 6 LEU CD1 C 9.348 21.878 33.469 1.00 . H H . 173 LEU CD1 1 1 5 59598 8 2 6 LEU CD2 C 8.726 20.287 31.572 1.00 . H H . 173 LEU CD2 1 1 5 59599 8 2 6 LEU CG C 8.838 20.466 33.102 1.00 . H H . 173 LEU CG 1 1 5 59600 8 2 6 LEU H H 10.142 16.257 34.628 1.00 . H H . 173 LEU H 1 1 5 59601 8 2 6 LEU HA H 8.284 17.809 33.224 1.00 . H H . 173 LEU HA 1 1 5 59602 8 2 6 LEU HB2 H 9.707 19.527 34.838 1.00 . H H . 173 LEU HB2 1 1 5 59603 8 2 6 LEU HB3 H 10.754 19.518 33.437 1.00 . H H . 173 LEU HB3 1 1 5 59604 8 2 6 LEU HD11 H 10.365 22.008 33.115 1.00 . H H . 173 LEU HD11 1 1 5 59605 8 2 6 LEU HD12 H 9.328 21.999 34.544 1.00 . H H . 173 LEU HD12 1 1 5 59606 8 2 6 LEU HD13 H 8.712 22.628 33.020 1.00 . H H . 173 LEU HD13 1 1 5 59607 8 2 6 LEU HD21 H 8.280 19.327 31.351 1.00 . H H . 173 LEU HD21 1 1 5 59608 8 2 6 LEU HD22 H 9.711 20.335 31.120 1.00 . H H . 173 LEU HD22 1 1 5 59609 8 2 6 LEU HD23 H 8.105 21.070 31.156 1.00 . H H . 173 LEU HD23 1 1 5 59610 8 2 6 LEU HG H 7.836 20.380 33.512 1.00 . H H . 173 LEU HG 1 1 5 59611 8 2 6 LEU N N 9.531 17.018 34.696 1.00 . H H . 173 LEU N 1 1 5 59612 8 2 6 LEU O O 9.653 16.715 31.377 1.00 . H H . 173 LEU O 1 1 5 59613 8 2 7 MET C C 13.001 15.545 31.928 1.00 . H H . 174 MET C 1 1 5 59614 8 2 7 MET CA C 12.498 16.935 31.518 1.00 . H H . 174 MET CA 1 1 5 59615 8 2 7 MET CB C 13.661 17.951 31.409 1.00 . H H . 174 MET CB 1 1 5 59616 8 2 7 MET CE C 11.150 18.881 29.052 1.00 . H H . 174 MET CE 1 1 5 59617 8 2 7 MET CG C 13.287 19.351 30.875 1.00 . H H . 174 MET CG 1 1 5 59618 8 2 7 MET H H 11.833 17.861 33.289 1.00 . H H . 174 MET H 1 1 5 59619 8 2 7 MET HA H 12.015 16.862 30.539 1.00 . H H . 174 MET HA 1 1 5 59620 8 2 7 MET HB2 H 14.100 18.076 32.394 1.00 . H H . 174 MET HB2 1 1 5 59621 8 2 7 MET HB3 H 14.420 17.540 30.750 1.00 . H H . 174 MET HB3 1 1 5 59622 8 2 7 MET HE1 H 10.553 19.571 29.631 1.00 . H H . 174 MET HE1 1 1 5 59623 8 2 7 MET HE2 H 11.050 17.888 29.467 1.00 . H H . 174 MET HE2 1 1 5 59624 8 2 7 MET HE3 H 10.808 18.878 28.032 1.00 . H H . 174 MET HE3 1 1 5 59625 8 2 7 MET HG2 H 12.436 19.727 31.433 1.00 . H H . 174 MET HG2 1 1 5 59626 8 2 7 MET HG3 H 14.126 20.018 31.038 1.00 . H H . 174 MET HG3 1 1 5 59627 8 2 7 MET N N 11.506 17.410 32.487 1.00 . H H . 174 MET N 1 1 5 59628 8 2 7 MET O O 13.835 15.411 32.833 1.00 . H H . 174 MET O 1 1 5 59629 8 2 7 MET SD S 12.874 19.387 29.103 1.00 . H H . 174 MET SD 1 1 5 59630 8 2 8 PHE C C 12.504 12.647 32.918 1.00 . H H . 175 PHE C 1 1 5 59631 8 2 8 PHE CA C 12.723 13.116 31.450 1.00 . H H . 175 PHE CA 1 1 5 59632 8 2 8 PHE CB C 14.147 12.767 30.883 1.00 . H H . 175 PHE CB 1 1 5 59633 8 2 8 PHE CD1 C 13.700 11.488 28.748 1.00 . H H . 175 PHE CD1 1 1 5 59634 8 2 8 PHE CD2 C 14.634 10.276 30.587 1.00 . H H . 175 PHE CD2 1 1 5 59635 8 2 8 PHE CE1 C 13.692 10.338 27.989 1.00 . H H . 175 PHE CE1 1 1 5 59636 8 2 8 PHE CE2 C 14.628 9.125 29.823 1.00 . H H . 175 PHE CE2 1 1 5 59637 8 2 8 PHE CG C 14.171 11.481 30.060 1.00 . H H . 175 PHE CG 1 1 5 59638 8 2 8 PHE CZ C 14.157 9.156 28.525 1.00 . H H . 175 PHE CZ 1 1 5 59639 8 2 8 PHE H H 11.682 14.763 30.666 1.00 . H H . 175 PHE H 1 1 5 59640 8 2 8 PHE HA H 11.981 12.598 30.841 1.00 . H H . 175 PHE HA 1 1 5 59641 8 2 8 PHE HB2 H 14.488 13.576 30.243 1.00 . H H . 175 PHE HB2 1 1 5 59642 8 2 8 PHE HB3 H 14.846 12.663 31.703 1.00 . H H . 175 PHE HB3 1 1 5 59643 8 2 8 PHE HD1 H 13.332 12.414 28.318 1.00 . H H . 175 PHE HD1 1 1 5 59644 8 2 8 PHE HD2 H 15.004 10.243 31.605 1.00 . H H . 175 PHE HD2 1 1 5 59645 8 2 8 PHE HE1 H 13.320 10.364 26.972 1.00 . H H . 175 PHE HE1 1 1 5 59646 8 2 8 PHE HE2 H 14.995 8.195 30.241 1.00 . H H . 175 PHE HE2 1 1 5 59647 8 2 8 PHE HZ H 14.151 8.252 27.929 1.00 . H H . 175 PHE HZ 1 1 5 59648 8 2 8 PHE N N 12.404 14.535 31.287 1.00 . H H . 175 PHE N 1 1 5 59649 8 2 8 PHE O O 11.358 12.416 33.310 1.00 . H H . 175 PHE O 1 1 5 59650 8 2 9 ASN C C 13.229 10.496 35.057 1.00 . H H . 176 ASN C 1 1 5 59651 8 2 9 ASN CA C 13.602 12.005 35.092 1.00 . H H . 176 ASN CA 1 1 5 59652 8 2 9 ASN CB C 12.702 12.802 36.094 1.00 . H H . 176 ASN CB 1 1 5 59653 8 2 9 ASN CG C 13.286 14.159 36.502 1.00 . H H . 176 ASN CG 1 1 5 59654 8 2 9 ASN H H 14.421 13.017 33.408 1.00 . H H . 176 ASN H 1 1 5 59655 8 2 9 ASN HA H 14.630 12.074 35.435 1.00 . H H . 176 ASN HA 1 1 5 59656 8 2 9 ASN HB2 H 11.732 12.973 35.640 1.00 . H H . 176 ASN HB2 1 1 5 59657 8 2 9 ASN HB3 H 12.561 12.210 36.991 1.00 . H H . 176 ASN HB3 1 1 5 59658 8 2 9 ASN HD21 H 12.522 15.031 34.893 1.00 . H H . 176 ASN HD21 1 1 5 59659 8 2 9 ASN HD22 H 13.417 16.062 35.952 1.00 . H H . 176 ASN HD22 1 1 5 59660 8 2 9 ASN N N 13.590 12.603 33.729 1.00 . H H . 176 ASN N 1 1 5 59661 8 2 9 ASN ND2 N 13.049 15.186 35.701 1.00 . H H . 176 ASN ND2 1 1 5 59662 8 2 9 ASN O O 14.117 9.643 35.152 1.00 . H H . 176 ASN O 1 1 5 59663 8 2 9 ASN OD1 O 13.968 14.275 37.523 1.00 . H H . 176 ASN OD1 1 1 5 59664 8 2 10 LEU C C 11.578 8.100 36.212 1.00 . H H . 177 LEU C 1 1 5 59665 8 2 10 LEU CA C 11.357 8.825 34.856 1.00 . H H . 177 LEU CA 1 1 5 59666 8 2 10 LEU CB C 11.899 7.989 33.630 1.00 . H H . 177 LEU CB 1 1 5 59667 8 2 10 LEU CD1 C 10.957 9.526 31.765 1.00 . H H . 177 LEU CD1 1 1 5 59668 8 2 10 LEU CD2 C 11.642 7.127 31.216 1.00 . H H . 177 LEU CD2 1 1 5 59669 8 2 10 LEU CG C 11.070 8.082 32.295 1.00 . H H . 177 LEU CG 1 1 5 59670 8 2 10 LEU H H 11.292 10.946 34.775 1.00 . H H . 177 LEU H 1 1 5 59671 8 2 10 LEU HA H 10.286 8.950 34.725 1.00 . H H . 177 LEU HA 1 1 5 59672 8 2 10 LEU HB2 H 12.913 8.309 33.421 1.00 . H H . 177 LEU HB2 1 1 5 59673 8 2 10 LEU HB3 H 11.938 6.941 33.919 1.00 . H H . 177 LEU HB3 1 1 5 59674 8 2 10 LEU HD11 H 10.488 10.151 32.514 1.00 . H H . 177 LEU HD11 1 1 5 59675 8 2 10 LEU HD12 H 10.352 9.542 30.867 1.00 . H H . 177 LEU HD12 1 1 5 59676 8 2 10 LEU HD13 H 11.942 9.918 31.539 1.00 . H H . 177 LEU HD13 1 1 5 59677 8 2 10 LEU HD21 H 12.661 7.408 30.976 1.00 . H H . 177 LEU HD21 1 1 5 59678 8 2 10 LEU HD22 H 11.036 7.181 30.320 1.00 . H H . 177 LEU HD22 1 1 5 59679 8 2 10 LEU HD23 H 11.629 6.112 31.590 1.00 . H H . 177 LEU HD23 1 1 5 59680 8 2 10 LEU HG H 10.059 7.752 32.503 1.00 . H H . 177 LEU HG 1 1 5 59681 8 2 10 LEU N N 11.916 10.198 34.888 1.00 . H H . 177 LEU N 1 1 5 59682 8 2 10 LEU O O 12.637 7.512 36.445 1.00 . H H . 177 LEU O 1 1 5 59683 8 2 11 GLN C C 9.352 6.794 38.788 1.00 . H H . 178 GLN C 1 1 5 59684 8 2 11 GLN CA C 10.651 7.576 38.475 1.00 . H H . 178 GLN CA 1 1 5 59685 8 2 11 GLN CB C 10.908 8.688 39.548 1.00 . H H . 178 GLN CB 1 1 5 59686 8 2 11 GLN CD C 13.511 8.614 39.473 1.00 . H H . 178 GLN CD 1 1 5 59687 8 2 11 GLN CG C 12.234 9.472 39.374 1.00 . H H . 178 GLN CG 1 1 5 59688 8 2 11 GLN H H 9.740 8.609 36.853 1.00 . H H . 178 GLN H 1 1 5 59689 8 2 11 GLN HA H 11.479 6.869 38.496 1.00 . H H . 178 GLN HA 1 1 5 59690 8 2 11 GLN HB2 H 10.091 9.402 39.515 1.00 . H H . 178 GLN HB2 1 1 5 59691 8 2 11 GLN HB3 H 10.916 8.226 40.533 1.00 . H H . 178 GLN HB3 1 1 5 59692 8 2 11 GLN HE21 H 12.733 7.460 40.901 1.00 . H H . 178 GLN HE21 1 1 5 59693 8 2 11 GLN HE22 H 14.339 7.064 40.410 1.00 . H H . 178 GLN HE22 1 1 5 59694 8 2 11 GLN HG2 H 12.223 9.950 38.402 1.00 . H H . 178 GLN HG2 1 1 5 59695 8 2 11 GLN HG3 H 12.284 10.243 40.137 1.00 . H H . 178 GLN HG3 1 1 5 59696 8 2 11 GLN N N 10.575 8.167 37.113 1.00 . H H . 178 GLN N 1 1 5 59697 8 2 11 GLN NE2 N 13.526 7.612 40.350 1.00 . H H . 178 GLN NE2 1 1 5 59698 8 2 11 GLN O O 8.484 6.656 37.913 1.00 . H H . 178 GLN O 1 1 5 59699 8 2 11 GLN OE1 O 14.505 8.886 38.792 1.00 . H H . 178 GLN OE1 1 1 5 59700 8 2 12 GLU C C 8.009 4.074 39.946 1.00 . H H . 179 GLU C 1 1 5 59701 8 2 12 GLU CA C 8.104 5.495 40.573 1.00 . H H . 179 GLU CA 1 1 5 59702 8 2 12 GLU CB C 6.735 6.263 40.445 1.00 . H H . 179 GLU CB 1 1 5 59703 8 2 12 GLU CD C 7.516 8.504 41.454 1.00 . H H . 179 GLU CD 1 1 5 59704 8 2 12 GLU CG C 6.489 7.366 41.505 1.00 . H H . 179 GLU CG 1 1 5 59705 8 2 12 GLU H H 9.990 6.463 40.664 1.00 . H H . 179 GLU H 1 1 5 59706 8 2 12 GLU HA H 8.313 5.358 41.628 1.00 . H H . 179 GLU HA 1 1 5 59707 8 2 12 GLU HB2 H 6.684 6.723 39.465 1.00 . H H . 179 GLU HB2 1 1 5 59708 8 2 12 GLU HB3 H 5.921 5.546 40.520 1.00 . H H . 179 GLU HB3 1 1 5 59709 8 2 12 GLU HG2 H 5.502 7.788 41.338 1.00 . H H . 179 GLU HG2 1 1 5 59710 8 2 12 GLU HG3 H 6.507 6.911 42.492 1.00 . H H . 179 GLU HG3 1 1 5 59711 8 2 12 GLU N N 9.253 6.287 40.049 1.00 . H H . 179 GLU N 1 1 5 59712 8 2 12 GLU O O 8.541 3.832 38.854 1.00 . H H . 179 GLU O 1 1 5 59713 8 2 12 GLU OE1 O 7.456 9.321 40.511 1.00 . H H . 179 GLU OE1 1 1 5 59714 8 2 12 GLU OE2 O 8.402 8.576 42.339 1.00 . H H . 179 GLU OE2 1 1 5 59715 8 2 13 PRO C C 5.891 1.929 39.045 1.00 . H H . 180 PRO C 1 1 5 59716 8 2 13 PRO CA C 7.017 1.775 40.081 1.00 . H H . 180 PRO CA 1 1 5 59717 8 2 13 PRO CB C 6.573 0.914 41.308 1.00 . H H . 180 PRO CB 1 1 5 59718 8 2 13 PRO CD C 6.907 3.165 42.084 1.00 . H H . 180 PRO CD 1 1 5 59719 8 2 13 PRO CG C 6.960 1.721 42.524 1.00 . H H . 180 PRO CG 1 1 5 59720 8 2 13 PRO HA H 7.888 1.321 39.611 1.00 . H H . 180 PRO HA 1 1 5 59721 8 2 13 PRO HB2 H 5.495 0.737 41.286 1.00 . H H . 180 PRO HB2 1 1 5 59722 8 2 13 PRO HB3 H 7.094 -0.033 41.311 1.00 . H H . 180 PRO HB3 1 1 5 59723 8 2 13 PRO HD2 H 5.896 3.557 42.153 1.00 . H H . 180 PRO HD2 1 1 5 59724 8 2 13 PRO HD3 H 7.584 3.775 42.672 1.00 . H H . 180 PRO HD3 1 1 5 59725 8 2 13 PRO HG2 H 6.261 1.537 43.337 1.00 . H H . 180 PRO HG2 1 1 5 59726 8 2 13 PRO HG3 H 7.968 1.468 42.839 1.00 . H H . 180 PRO HG3 1 1 5 59727 8 2 13 PRO N N 7.353 3.091 40.663 1.00 . H H . 180 PRO N 1 1 5 59728 8 2 13 PRO O O 4.763 2.297 39.397 1.00 . H H . 180 PRO O 1 1 5 59729 8 2 14 TYR C C 4.251 0.654 36.729 1.00 . H H . 181 TYR C 1 1 5 59730 8 2 14 TYR CA C 5.257 1.805 36.662 1.00 . H H . 181 TYR CA 1 1 5 59731 8 2 14 TYR CB C 5.983 1.801 35.291 1.00 . H H . 181 TYR CB 1 1 5 59732 8 2 14 TYR CD1 C 8.048 3.247 35.694 1.00 . H H . 181 TYR CD1 1 1 5 59733 8 2 14 TYR CD2 C 6.397 4.059 34.163 1.00 . H H . 181 TYR CD2 1 1 5 59734 8 2 14 TYR CE1 C 8.799 4.378 35.487 1.00 . H H . 181 TYR CE1 1 1 5 59735 8 2 14 TYR CE2 C 7.154 5.190 33.954 1.00 . H H . 181 TYR CE2 1 1 5 59736 8 2 14 TYR CG C 6.828 3.058 35.040 1.00 . H H . 181 TYR CG 1 1 5 59737 8 2 14 TYR CZ C 8.350 5.342 34.619 1.00 . H H . 181 TYR CZ 1 1 5 59738 8 2 14 TYR H H 7.154 1.471 37.559 1.00 . H H . 181 TYR H 1 1 5 59739 8 2 14 TYR HA H 4.722 2.748 36.774 1.00 . H H . 181 TYR HA 1 1 5 59740 8 2 14 TYR HB2 H 6.640 0.940 35.239 1.00 . H H . 181 TYR HB2 1 1 5 59741 8 2 14 TYR HB3 H 5.246 1.723 34.497 1.00 . H H . 181 TYR HB3 1 1 5 59742 8 2 14 TYR HD1 H 8.404 2.487 36.380 1.00 . H H . 181 TYR HD1 1 1 5 59743 8 2 14 TYR HD2 H 5.452 3.936 33.640 1.00 . H H . 181 TYR HD2 1 1 5 59744 8 2 14 TYR HE1 H 9.742 4.503 36.003 1.00 . H H . 181 TYR HE1 1 1 5 59745 8 2 14 TYR HE2 H 6.808 5.955 33.271 1.00 . H H . 181 TYR HE2 1 1 5 59746 8 2 14 TYR HH H 10.022 6.215 34.331 1.00 . H H . 181 TYR HH 1 1 5 59747 8 2 14 TYR N N 6.224 1.708 37.767 1.00 . H H . 181 TYR N 1 1 5 59748 8 2 14 TYR O O 4.605 -0.470 37.115 1.00 . H H . 181 TYR O 1 1 5 59749 8 2 14 TYR OH O 9.100 6.467 34.422 1.00 . H H . 181 TYR OH 1 1 5 59750 8 2 15 PHE C C 2.285 -1.002 35.119 1.00 . H H . 182 PHE C 1 1 5 59751 8 2 15 PHE CA C 1.930 -0.037 36.258 1.00 . H H . 182 PHE CA 1 1 5 59752 8 2 15 PHE CB C 0.557 0.658 36.023 1.00 . H H . 182 PHE CB 1 1 5 59753 8 2 15 PHE CD1 C 0.440 2.868 37.295 1.00 . H H . 182 PHE CD1 1 1 5 59754 8 2 15 PHE CD2 C -0.621 0.948 38.258 1.00 . H H . 182 PHE CD2 1 1 5 59755 8 2 15 PHE CE1 C 0.056 3.625 38.387 1.00 . H H . 182 PHE CE1 1 1 5 59756 8 2 15 PHE CE2 C -1.007 1.709 39.344 1.00 . H H . 182 PHE CE2 1 1 5 59757 8 2 15 PHE CG C 0.109 1.512 37.210 1.00 . H H . 182 PHE CG 1 1 5 59758 8 2 15 PHE CZ C -0.667 3.047 39.409 1.00 . H H . 182 PHE CZ 1 1 5 59759 8 2 15 PHE H H 2.781 1.895 36.183 1.00 . H H . 182 PHE H 1 1 5 59760 8 2 15 PHE HA H 1.889 -0.590 37.196 1.00 . H H . 182 PHE HA 1 1 5 59761 8 2 15 PHE HB2 H 0.626 1.298 35.150 1.00 . H H . 182 PHE HB2 1 1 5 59762 8 2 15 PHE HB3 H -0.202 -0.096 35.843 1.00 . H H . 182 PHE HB3 1 1 5 59763 8 2 15 PHE HD1 H 1.006 3.330 36.495 1.00 . H H . 182 PHE HD1 1 1 5 59764 8 2 15 PHE HD2 H -0.893 -0.100 38.216 1.00 . H H . 182 PHE HD2 1 1 5 59765 8 2 15 PHE HE1 H 0.319 4.674 38.438 1.00 . H H . 182 PHE HE1 1 1 5 59766 8 2 15 PHE HE2 H -1.575 1.257 40.149 1.00 . H H . 182 PHE HE2 1 1 5 59767 8 2 15 PHE HZ H -0.967 3.641 40.263 1.00 . H H . 182 PHE HZ 1 1 5 59768 8 2 15 PHE N N 2.994 0.962 36.377 1.00 . H H . 182 PHE N 1 1 5 59769 8 2 15 PHE O O 2.294 -0.608 33.965 1.00 . H H . 182 PHE O 1 1 5 59770 8 2 16 THR C C 1.853 -3.695 33.660 1.00 . H H . 183 THR C 1 1 5 59771 8 2 16 THR CA C 3.062 -3.278 34.536 1.00 . H H . 183 THR CA 1 1 5 59772 8 2 16 THR CB C 3.672 -4.501 35.308 1.00 . H H . 183 THR CB 1 1 5 59773 8 2 16 THR CG2 C 5.044 -4.165 35.935 1.00 . H H . 183 THR CG2 1 1 5 59774 8 2 16 THR H H 2.683 -2.448 36.441 1.00 . H H . 183 THR H 1 1 5 59775 8 2 16 THR HA H 3.839 -2.868 33.889 1.00 . H H . 183 THR HA 1 1 5 59776 8 2 16 THR HB H 3.805 -5.325 34.613 1.00 . H H . 183 THR HB 1 1 5 59777 8 2 16 THR HG1 H 2.056 -5.443 35.953 1.00 . H H . 183 THR HG1 1 1 5 59778 8 2 16 THR HG21 H 5.739 -3.869 35.157 1.00 . H H . 183 THR HG21 1 1 5 59779 8 2 16 THR HG22 H 5.436 -5.034 36.448 1.00 . H H . 183 THR HG22 1 1 5 59780 8 2 16 THR HG23 H 4.936 -3.352 36.645 1.00 . H H . 183 THR HG23 1 1 5 59781 8 2 16 THR N N 2.666 -2.233 35.486 1.00 . H H . 183 THR N 1 1 5 59782 8 2 16 THR O O 0.985 -4.463 34.100 1.00 . H H . 183 THR O 1 1 5 59783 8 2 16 THR OG1 O 2.767 -4.922 36.346 1.00 . H H . 183 THR OG1 1 1 5 59784 8 2 17 TRP C C 0.844 -4.659 30.746 1.00 . H H . 184 TRP C 1 1 5 59785 8 2 17 TRP CA C 0.673 -3.314 31.496 1.00 . H H . 184 TRP CA 1 1 5 59786 8 2 17 TRP CB C 0.625 -2.145 30.467 1.00 . H H . 184 TRP CB 1 1 5 59787 8 2 17 TRP CD1 C -0.315 -0.116 31.764 1.00 . H H . 184 TRP CD1 1 1 5 59788 8 2 17 TRP CD2 C 1.798 0.144 31.056 1.00 . H H . 184 TRP CD2 1 1 5 59789 8 2 17 TRP CE2 C 1.413 1.307 31.748 1.00 . H H . 184 TRP CE2 1 1 5 59790 8 2 17 TRP CE3 C 3.091 0.070 30.522 1.00 . H H . 184 TRP CE3 1 1 5 59791 8 2 17 TRP CG C 0.679 -0.761 31.080 1.00 . H H . 184 TRP CG 1 1 5 59792 8 2 17 TRP CH2 C 3.532 2.293 31.384 1.00 . H H . 184 TRP CH2 1 1 5 59793 8 2 17 TRP CZ2 C 2.271 2.390 31.916 1.00 . H H . 184 TRP CZ2 1 1 5 59794 8 2 17 TRP CZ3 C 3.943 1.146 30.688 1.00 . H H . 184 TRP CZ3 1 1 5 59795 8 2 17 TRP H H 2.523 -2.521 32.176 1.00 . H H . 184 TRP H 1 1 5 59796 8 2 17 TRP HA H -0.254 -3.324 32.060 1.00 . H H . 184 TRP HA 1 1 5 59797 8 2 17 TRP HB2 H 1.467 -2.234 29.788 1.00 . H H . 184 TRP HB2 1 1 5 59798 8 2 17 TRP HB3 H -0.291 -2.217 29.889 1.00 . H H . 184 TRP HB3 1 1 5 59799 8 2 17 TRP HD1 H -1.294 -0.532 31.956 1.00 . H H . 184 TRP HD1 1 1 5 59800 8 2 17 TRP HE1 H -0.413 1.770 32.675 1.00 . H H . 184 TRP HE1 1 1 5 59801 8 2 17 TRP HE3 H 3.421 -0.806 29.982 1.00 . H H . 184 TRP HE3 1 1 5 59802 8 2 17 TRP HH2 H 4.230 3.114 31.492 1.00 . H H . 184 TRP HH2 1 1 5 59803 8 2 17 TRP HZ2 H 1.968 3.282 32.449 1.00 . H H . 184 TRP HZ2 1 1 5 59804 8 2 17 TRP HZ3 H 4.945 1.108 30.281 1.00 . H H . 184 TRP HZ3 1 1 5 59805 8 2 17 TRP N N 1.786 -3.113 32.445 1.00 . H H . 184 TRP N 1 1 5 59806 8 2 17 TRP NE1 N 0.118 1.124 32.169 1.00 . H H . 184 TRP NE1 1 1 5 59807 8 2 17 TRP O O 1.892 -4.865 30.118 1.00 . H H . 184 TRP O 1 1 5 59808 8 2 18 PRO C C -0.142 -6.510 28.474 1.00 . H H . 185 PRO C 1 1 5 59809 8 2 18 PRO CA C -0.175 -6.829 29.986 1.00 . H H . 185 PRO CA 1 1 5 59810 8 2 18 PRO CB C -1.508 -7.524 30.379 1.00 . H H . 185 PRO CB 1 1 5 59811 8 2 18 PRO CD C -1.310 -5.577 31.760 1.00 . H H . 185 PRO CD 1 1 5 59812 8 2 18 PRO CG C -1.820 -7.003 31.746 1.00 . H H . 185 PRO CG 1 1 5 59813 8 2 18 PRO HA H 0.660 -7.482 30.235 1.00 . H H . 185 PRO HA 1 1 5 59814 8 2 18 PRO HB2 H -2.300 -7.261 29.674 1.00 . H H . 185 PRO HB2 1 1 5 59815 8 2 18 PRO HB3 H -1.384 -8.599 30.405 1.00 . H H . 185 PRO HB3 1 1 5 59816 8 2 18 PRO HD2 H -2.072 -4.892 31.402 1.00 . H H . 185 PRO HD2 1 1 5 59817 8 2 18 PRO HD3 H -0.995 -5.292 32.759 1.00 . H H . 185 PRO HD3 1 1 5 59818 8 2 18 PRO HG2 H -2.894 -7.031 31.921 1.00 . H H . 185 PRO HG2 1 1 5 59819 8 2 18 PRO HG3 H -1.307 -7.590 32.500 1.00 . H H . 185 PRO HG3 1 1 5 59820 8 2 18 PRO N N -0.155 -5.603 30.824 1.00 . H H . 185 PRO N 1 1 5 59821 8 2 18 PRO O O -0.923 -5.680 27.989 1.00 . H H . 185 PRO O 1 1 5 59822 8 2 19 LEU C C -0.166 -7.786 25.542 1.00 . H H . 186 LEU C 1 1 5 59823 8 2 19 LEU CA C 0.934 -7.016 26.295 1.00 . H H . 186 LEU CA 1 1 5 59824 8 2 19 LEU CB C 2.349 -7.490 25.851 1.00 . H H . 186 LEU CB 1 1 5 59825 8 2 19 LEU CD1 C 4.899 -7.289 26.005 1.00 . H H . 186 LEU CD1 1 1 5 59826 8 2 19 LEU CD2 C 3.452 -5.206 26.284 1.00 . H H . 186 LEU CD2 1 1 5 59827 8 2 19 LEU CG C 3.552 -6.736 26.505 1.00 . H H . 186 LEU CG 1 1 5 59828 8 2 19 LEU H H 1.366 -7.801 28.216 1.00 . H H . 186 LEU H 1 1 5 59829 8 2 19 LEU HA H 0.832 -5.958 26.058 1.00 . H H . 186 LEU HA 1 1 5 59830 8 2 19 LEU HB2 H 2.441 -8.548 26.085 1.00 . H H . 186 LEU HB2 1 1 5 59831 8 2 19 LEU HB3 H 2.425 -7.376 24.771 1.00 . H H . 186 LEU HB3 1 1 5 59832 8 2 19 LEU HD11 H 4.967 -8.344 26.239 1.00 . H H . 186 LEU HD11 1 1 5 59833 8 2 19 LEU HD12 H 5.711 -6.767 26.493 1.00 . H H . 186 LEU HD12 1 1 5 59834 8 2 19 LEU HD13 H 4.981 -7.155 24.931 1.00 . H H . 186 LEU HD13 1 1 5 59835 8 2 19 LEU HD21 H 3.446 -4.982 25.224 1.00 . H H . 186 LEU HD21 1 1 5 59836 8 2 19 LEU HD22 H 4.301 -4.715 26.745 1.00 . H H . 186 LEU HD22 1 1 5 59837 8 2 19 LEU HD23 H 2.545 -4.832 26.735 1.00 . H H . 186 LEU HD23 1 1 5 59838 8 2 19 LEU HG H 3.522 -6.908 27.576 1.00 . H H . 186 LEU HG 1 1 5 59839 8 2 19 LEU N N 0.777 -7.174 27.752 1.00 . H H . 186 LEU N 1 1 5 59840 8 2 19 LEU O O -0.916 -8.570 26.138 1.00 . H H . 186 LEU O 1 1 5 59841 8 2 20 ILE C C -1.055 -9.630 23.133 1.00 . H H . 187 ILE C 1 1 5 59842 8 2 20 ILE CA C -1.278 -8.120 23.352 1.00 . H H . 187 ILE CA 1 1 5 59843 8 2 20 ILE CB C -1.309 -7.360 21.979 1.00 . H H . 187 ILE CB 1 1 5 59844 8 2 20 ILE CD1 C -1.408 -4.963 20.986 1.00 . H H . 187 ILE CD1 1 1 5 59845 8 2 20 ILE CG1 C -1.531 -5.830 22.222 1.00 . H H . 187 ILE CG1 1 1 5 59846 8 2 20 ILE CG2 C -2.375 -7.945 21.007 1.00 . H H . 187 ILE CG2 1 1 5 59847 8 2 20 ILE H H 0.449 -6.985 23.820 1.00 . H H . 187 ILE H 1 1 5 59848 8 2 20 ILE HA H -2.240 -7.968 23.843 1.00 . H H . 187 ILE HA 1 1 5 59849 8 2 20 ILE HB H -0.337 -7.493 21.513 1.00 . H H . 187 ILE HB 1 1 5 59850 8 2 20 ILE HD11 H -2.150 -5.256 20.254 1.00 . H H . 187 ILE HD11 1 1 5 59851 8 2 20 ILE HD12 H -0.420 -5.071 20.562 1.00 . H H . 187 ILE HD12 1 1 5 59852 8 2 20 ILE HD13 H -1.566 -3.930 21.260 1.00 . H H . 187 ILE HD13 1 1 5 59853 8 2 20 ILE HG12 H -2.521 -5.669 22.630 1.00 . H H . 187 ILE HG12 1 1 5 59854 8 2 20 ILE HG13 H -0.799 -5.474 22.939 1.00 . H H . 187 ILE HG13 1 1 5 59855 8 2 20 ILE HG21 H -2.171 -8.994 20.826 1.00 . H H . 187 ILE HG21 1 1 5 59856 8 2 20 ILE HG22 H -2.345 -7.413 20.064 1.00 . H H . 187 ILE HG22 1 1 5 59857 8 2 20 ILE HG23 H -3.362 -7.844 21.440 1.00 . H H . 187 ILE HG23 1 1 5 59858 8 2 20 ILE N N -0.234 -7.557 24.225 1.00 . H H . 187 ILE N 1 1 5 59859 8 2 20 ILE O O 0.031 -10.054 22.713 1.00 . H H . 187 ILE O 1 1 5 59860 8 2 21 ALA C C -2.921 -12.214 21.997 1.00 . H H . 188 ALA C 1 1 5 59861 8 2 21 ALA CA C -2.099 -11.880 23.263 1.00 . H H . 188 ALA CA 1 1 5 59862 8 2 21 ALA CB C -2.680 -12.565 24.513 1.00 . H H . 188 ALA CB 1 1 5 59863 8 2 21 ALA H H -2.876 -10.007 23.862 1.00 . H H . 188 ALA H 1 1 5 59864 8 2 21 ALA HA H -1.075 -12.227 23.128 1.00 . H H . 188 ALA HA 1 1 5 59865 8 2 21 ALA HB1 H -2.671 -13.639 24.384 1.00 . H H . 188 ALA HB1 1 1 5 59866 8 2 21 ALA HB2 H -3.698 -12.232 24.676 1.00 . H H . 188 ALA HB2 1 1 5 59867 8 2 21 ALA HB3 H -2.080 -12.305 25.378 1.00 . H H . 188 ALA HB3 1 1 5 59868 8 2 21 ALA N N -2.083 -10.424 23.466 1.00 . H H . 188 ALA N 1 1 5 59869 8 2 21 ALA O O -3.967 -11.601 21.756 1.00 . H H . 188 ALA O 1 1 5 59870 8 2 22 ALA C C -3.273 -15.093 19.869 1.00 . H H . 189 ALA C 1 1 5 59871 8 2 22 ALA CA C -3.091 -13.564 19.924 1.00 . H H . 189 ALA CA 1 1 5 59872 8 2 22 ALA CB C -2.287 -13.018 18.726 1.00 . H H . 189 ALA CB 1 1 5 59873 8 2 22 ALA H H -1.644 -13.669 21.471 1.00 . H H . 189 ALA H 1 1 5 59874 8 2 22 ALA HA H -4.082 -13.107 19.889 1.00 . H H . 189 ALA HA 1 1 5 59875 8 2 22 ALA HB1 H -1.301 -13.469 18.707 1.00 . H H . 189 ALA HB1 1 1 5 59876 8 2 22 ALA HB2 H -2.186 -11.945 18.816 1.00 . H H . 189 ALA HB2 1 1 5 59877 8 2 22 ALA HB3 H -2.806 -13.251 17.803 1.00 . H H . 189 ALA HB3 1 1 5 59878 8 2 22 ALA N N -2.445 -13.182 21.194 1.00 . H H . 189 ALA N 1 1 5 59879 8 2 22 ALA O O -4.307 -15.594 20.317 1.00 . H H . 189 ALA O 1 1 5 59880 8 2 23 ASP C C -3.429 -17.791 18.324 1.00 . H H . 190 ASP C 1 1 5 59881 8 2 23 ASP CA C -2.261 -17.302 19.228 1.00 . H H . 190 ASP CA 1 1 5 59882 8 2 23 ASP CB C -2.293 -17.974 20.639 1.00 . H H . 190 ASP CB 1 1 5 59883 8 2 23 ASP CG C -1.022 -17.691 21.457 1.00 . H H . 190 ASP CG 1 1 5 59884 8 2 23 ASP H H -1.443 -15.350 19.071 1.00 . H H . 190 ASP H 1 1 5 59885 8 2 23 ASP HA H -1.332 -17.576 18.735 1.00 . H H . 190 ASP HA 1 1 5 59886 8 2 23 ASP HB2 H -3.156 -17.603 21.189 1.00 . H H . 190 ASP HB2 1 1 5 59887 8 2 23 ASP HB3 H -2.400 -19.050 20.524 1.00 . H H . 190 ASP HB3 1 1 5 59888 8 2 23 ASP N N -2.247 -15.822 19.361 1.00 . H H . 190 ASP N 1 1 5 59889 8 2 23 ASP O O -3.975 -17.018 17.520 1.00 . H H . 190 ASP O 1 1 5 59890 8 2 23 ASP OD1 O -0.020 -18.404 21.272 1.00 . H H . 190 ASP OD1 1 1 5 59891 8 2 23 ASP OD2 O -1.014 -16.749 22.280 1.00 . H H . 190 ASP OD2 1 1 5 59892 8 2 24 GLY C C -4.728 -21.180 17.525 1.00 . H H . 191 GLY C 1 1 5 59893 8 2 24 GLY CA C -4.893 -19.680 17.706 1.00 . H H . 191 GLY CA 1 1 5 59894 8 2 24 GLY H H -3.204 -19.677 18.974 1.00 . H H . 191 GLY H 1 1 5 59895 8 2 24 GLY HA2 H -5.798 -19.486 18.270 1.00 . H H . 191 GLY HA2 1 1 5 59896 8 2 24 GLY HA3 H -4.990 -19.223 16.725 1.00 . H H . 191 GLY HA3 1 1 5 59897 8 2 24 GLY N N -3.758 -19.093 18.419 1.00 . H H . 191 GLY N 1 1 5 59898 8 2 24 GLY O O -3.600 -21.691 17.543 1.00 . H H . 191 GLY O 1 1 5 59899 8 2 25 GLY C C -5.654 -23.637 15.649 1.00 . H H . 192 GLY C 1 1 5 59900 8 2 25 GLY CA C -5.854 -23.324 17.123 1.00 . H H . 192 GLY CA 1 1 5 59901 8 2 25 GLY H H -6.712 -21.417 17.429 1.00 . H H . 192 GLY H 1 1 5 59902 8 2 25 GLY HA2 H -5.071 -23.803 17.705 1.00 . H H . 192 GLY HA2 1 1 5 59903 8 2 25 GLY HA3 H -6.809 -23.731 17.438 1.00 . H H . 192 GLY HA3 1 1 5 59904 8 2 25 GLY N N -5.856 -21.886 17.372 1.00 . H H . 192 GLY N 1 1 5 59905 8 2 25 GLY O O -4.604 -24.146 15.242 1.00 . H H . 192 GLY O 1 1 5 59906 8 2 26 TYR C C -7.204 -22.386 12.619 1.00 . H H . 193 TYR C 1 1 5 59907 8 2 26 TYR CA C -6.722 -23.624 13.403 1.00 . H H . 193 TYR CA 1 1 5 59908 8 2 26 TYR CB C -7.676 -24.829 13.148 1.00 . H H . 193 TYR CB 1 1 5 59909 8 2 26 TYR CD1 C -8.084 -26.278 15.227 1.00 . H H . 193 TYR CD1 1 1 5 59910 8 2 26 TYR CD2 C -6.419 -27.008 13.675 1.00 . H H . 193 TYR CD2 1 1 5 59911 8 2 26 TYR CE1 C -7.826 -27.379 16.022 1.00 . H H . 193 TYR CE1 1 1 5 59912 8 2 26 TYR CE2 C -6.163 -28.112 14.473 1.00 . H H . 193 TYR CE2 1 1 5 59913 8 2 26 TYR CG C -7.389 -26.064 14.029 1.00 . H H . 193 TYR CG 1 1 5 59914 8 2 26 TYR CZ C -6.868 -28.291 15.641 1.00 . H H . 193 TYR CZ 1 1 5 59915 8 2 26 TYR H H -7.442 -22.830 15.228 1.00 . H H . 193 TYR H 1 1 5 59916 8 2 26 TYR HA H -5.718 -23.888 13.072 1.00 . H H . 193 TYR HA 1 1 5 59917 8 2 26 TYR HB2 H -8.698 -24.516 13.338 1.00 . H H . 193 TYR HB2 1 1 5 59918 8 2 26 TYR HB3 H -7.598 -25.132 12.109 1.00 . H H . 193 TYR HB3 1 1 5 59919 8 2 26 TYR HD1 H -8.842 -25.564 15.528 1.00 . H H . 193 TYR HD1 1 1 5 59920 8 2 26 TYR HD2 H -5.863 -26.876 12.755 1.00 . H H . 193 TYR HD2 1 1 5 59921 8 2 26 TYR HE1 H -8.378 -27.521 16.946 1.00 . H H . 193 TYR HE1 1 1 5 59922 8 2 26 TYR HE2 H -5.411 -28.829 14.174 1.00 . H H . 193 TYR HE2 1 1 5 59923 8 2 26 TYR HH H -5.670 -29.511 16.528 1.00 . H H . 193 TYR HH 1 1 5 59924 8 2 26 TYR N N -6.679 -23.307 14.842 1.00 . H H . 193 TYR N 1 1 5 59925 8 2 26 TYR O O -8.201 -21.757 12.997 1.00 . H H . 193 TYR O 1 1 5 59926 8 2 26 TYR OH O -6.621 -29.391 16.434 1.00 . H H . 193 TYR OH 1 1 5 59927 8 2 27 ALA C C -5.719 -20.879 9.529 1.00 . H H . 194 ALA C 1 1 5 59928 8 2 27 ALA CA C -6.787 -20.946 10.613 1.00 . H H . 194 ALA CA 1 1 5 59929 8 2 27 ALA CB C -6.880 -19.580 11.316 1.00 . H H . 194 ALA CB 1 1 5 59930 8 2 27 ALA H H -5.646 -22.551 11.389 1.00 . H H . 194 ALA H 1 1 5 59931 8 2 27 ALA HA H -7.743 -21.170 10.153 1.00 . H H . 194 ALA HA 1 1 5 59932 8 2 27 ALA HB1 H -7.132 -18.809 10.600 1.00 . H H . 194 ALA HB1 1 1 5 59933 8 2 27 ALA HB2 H -5.935 -19.340 11.787 1.00 . H H . 194 ALA HB2 1 1 5 59934 8 2 27 ALA HB3 H -7.651 -19.620 12.077 1.00 . H H . 194 ALA HB3 1 1 5 59935 8 2 27 ALA N N -6.462 -22.041 11.557 1.00 . H H . 194 ALA N 1 1 5 59936 8 2 27 ALA O O -4.740 -21.636 9.591 1.00 . H H . 194 ALA O 1 1 5 59937 8 2 28 PHE C C -4.536 -20.927 6.747 1.00 . H H . 195 PHE C 1 1 5 59938 8 2 28 PHE CA C -4.933 -19.649 7.506 1.00 . H H . 195 PHE CA 1 1 5 59939 8 2 28 PHE CB C -3.719 -18.903 8.156 1.00 . H H . 195 PHE CB 1 1 5 59940 8 2 28 PHE CD1 C -2.844 -17.556 6.177 1.00 . H H . 195 PHE CD1 1 1 5 59941 8 2 28 PHE CD2 C -1.286 -18.943 7.364 1.00 . H H . 195 PHE CD2 1 1 5 59942 8 2 28 PHE CE1 C -1.822 -17.139 5.342 1.00 . H H . 195 PHE CE1 1 1 5 59943 8 2 28 PHE CE2 C -0.272 -18.529 6.528 1.00 . H H . 195 PHE CE2 1 1 5 59944 8 2 28 PHE CG C -2.598 -18.466 7.205 1.00 . H H . 195 PHE CG 1 1 5 59945 8 2 28 PHE CZ C -0.539 -17.624 5.519 1.00 . H H . 195 PHE CZ 1 1 5 59946 8 2 28 PHE H H -6.788 -19.503 8.523 1.00 . H H . 195 PHE H 1 1 5 59947 8 2 28 PHE HA H -5.415 -18.979 6.804 1.00 . H H . 195 PHE HA 1 1 5 59948 8 2 28 PHE HB2 H -4.086 -18.010 8.645 1.00 . H H . 195 PHE HB2 1 1 5 59949 8 2 28 PHE HB3 H -3.288 -19.551 8.913 1.00 . H H . 195 PHE HB3 1 1 5 59950 8 2 28 PHE HD1 H -3.848 -17.170 6.032 1.00 . H H . 195 PHE HD1 1 1 5 59951 8 2 28 PHE HD2 H -1.069 -19.655 8.158 1.00 . H H . 195 PHE HD2 1 1 5 59952 8 2 28 PHE HE1 H -2.027 -16.435 4.547 1.00 . H H . 195 PHE HE1 1 1 5 59953 8 2 28 PHE HE2 H 0.734 -18.909 6.664 1.00 . H H . 195 PHE HE2 1 1 5 59954 8 2 28 PHE HZ H 0.260 -17.295 4.866 1.00 . H H . 195 PHE HZ 1 1 5 59955 8 2 28 PHE N N -5.926 -19.968 8.547 1.00 . H H . 195 PHE N 1 1 5 59956 8 2 28 PHE O O -3.414 -21.425 6.886 1.00 . H H . 195 PHE O 1 1 5 59957 8 2 29 LYS C C -4.220 -22.534 4.213 1.00 . H H . 196 LYS C 1 1 5 59958 8 2 29 LYS CA C -5.316 -22.744 5.253 1.00 . H H . 196 LYS CA 1 1 5 59959 8 2 29 LYS CB C -6.627 -23.231 4.585 1.00 . H H . 196 LYS CB 1 1 5 59960 8 2 29 LYS CD C -6.325 -25.846 4.454 1.00 . H H . 196 LYS CD 1 1 5 59961 8 2 29 LYS CE C -4.860 -26.154 4.781 1.00 . H H . 196 LYS CE 1 1 5 59962 8 2 29 LYS CG C -6.531 -24.507 3.682 1.00 . H H . 196 LYS CG 1 1 5 59963 8 2 29 LYS H H -6.409 -21.090 6.029 1.00 . H H . 196 LYS H 1 1 5 59964 8 2 29 LYS HA H -4.982 -23.511 5.958 1.00 . H H . 196 LYS HA 1 1 5 59965 8 2 29 LYS HB2 H -7.350 -23.435 5.368 1.00 . H H . 196 LYS HB2 1 1 5 59966 8 2 29 LYS HB3 H -7.016 -22.422 3.978 1.00 . H H . 196 LYS HB3 1 1 5 59967 8 2 29 LYS HD2 H -6.881 -25.806 5.382 1.00 . H H . 196 LYS HD2 1 1 5 59968 8 2 29 LYS HD3 H -6.720 -26.660 3.851 1.00 . H H . 196 LYS HD3 1 1 5 59969 8 2 29 LYS HE2 H -4.300 -26.217 3.858 1.00 . H H . 196 LYS HE2 1 1 5 59970 8 2 29 LYS HE3 H -4.458 -25.350 5.384 1.00 . H H . 196 LYS HE3 1 1 5 59971 8 2 29 LYS HG2 H -7.450 -24.588 3.111 1.00 . H H . 196 LYS HG2 1 1 5 59972 8 2 29 LYS HG3 H -5.708 -24.372 2.982 1.00 . H H . 196 LYS HG3 1 1 5 59973 8 2 29 LYS HZ1 H -5.125 -27.363 6.457 1.00 . H H . 196 LYS HZ1 1 1 5 59974 8 2 29 LYS HZ2 H -3.673 -27.629 5.639 1.00 . H H . 196 LYS HZ2 1 1 5 59975 8 2 29 LYS HZ3 H -5.123 -28.211 4.995 1.00 . H H . 196 LYS HZ3 1 1 5 59976 8 2 29 LYS N N -5.521 -21.504 6.026 1.00 . H H . 196 LYS N 1 1 5 59977 8 2 29 LYS NZ N -4.687 -27.428 5.521 1.00 . H H . 196 LYS NZ 1 1 5 59978 8 2 29 LYS O O -3.347 -23.371 4.105 1.00 . H H . 196 LYS O 1 1 5 59979 8 2 30 TYR C C -3.005 -21.689 1.320 1.00 . H H . 197 TYR C 1 1 5 59980 8 2 30 TYR CA C -3.208 -20.864 2.615 1.00 . H H . 197 TYR CA 1 1 5 59981 8 2 30 TYR CB C -1.882 -20.753 3.435 1.00 . H H . 197 TYR CB 1 1 5 59982 8 2 30 TYR CD1 C -1.092 -18.739 2.061 1.00 . H H . 197 TYR CD1 1 1 5 59983 8 2 30 TYR CD2 C 0.570 -20.115 3.109 1.00 . H H . 197 TYR CD2 1 1 5 59984 8 2 30 TYR CE1 C -0.105 -17.908 1.581 1.00 . H H . 197 TYR CE1 1 1 5 59985 8 2 30 TYR CE2 C 1.563 -19.285 2.620 1.00 . H H . 197 TYR CE2 1 1 5 59986 8 2 30 TYR CG C -0.781 -19.865 2.837 1.00 . H H . 197 TYR CG 1 1 5 59987 8 2 30 TYR CZ C 1.215 -18.184 1.860 1.00 . H H . 197 TYR CZ 1 1 5 59988 8 2 30 TYR H H -5.156 -20.924 3.477 1.00 . H H . 197 TYR H 1 1 5 59989 8 2 30 TYR HA H -3.518 -19.862 2.333 1.00 . H H . 197 TYR HA 1 1 5 59990 8 2 30 TYR HB2 H -2.116 -20.349 4.412 1.00 . H H . 197 TYR HB2 1 1 5 59991 8 2 30 TYR HB3 H -1.475 -21.751 3.568 1.00 . H H . 197 TYR HB3 1 1 5 59992 8 2 30 TYR HD1 H -2.131 -18.520 1.836 1.00 . H H . 197 TYR HD1 1 1 5 59993 8 2 30 TYR HD2 H 0.839 -20.981 3.704 1.00 . H H . 197 TYR HD2 1 1 5 59994 8 2 30 TYR HE1 H -0.368 -17.045 0.985 1.00 . H H . 197 TYR HE1 1 1 5 59995 8 2 30 TYR HE2 H 2.605 -19.498 2.838 1.00 . H H . 197 TYR HE2 1 1 5 59996 8 2 30 TYR HH H 1.964 -16.437 1.629 1.00 . H H . 197 TYR HH 1 1 5 59997 8 2 30 TYR N N -4.308 -21.409 3.465 1.00 . H H . 197 TYR N 1 1 5 59998 8 2 30 TYR O O -3.060 -21.143 0.213 1.00 . H H . 197 TYR O 1 1 5 59999 8 2 30 TYR OH O 2.189 -17.342 1.389 1.00 . H H . 197 TYR OH 1 1 5 60000 8 2 31 GLU C C -3.827 -23.896 -0.555 1.00 . H H . 198 GLU C 1 1 5 60001 8 2 31 GLU CA C -2.673 -24.038 0.468 1.00 . H H . 198 GLU CA 1 1 5 60002 8 2 31 GLU CB C -2.741 -25.431 1.156 1.00 . H H . 198 GLU CB 1 1 5 60003 8 2 31 GLU CD C -2.911 -27.973 0.913 1.00 . H H . 198 GLU CD 1 1 5 60004 8 2 31 GLU CG C -2.669 -26.636 0.199 1.00 . H H . 198 GLU CG 1 1 5 60005 8 2 31 GLU H H -2.485 -23.263 2.412 1.00 . H H . 198 GLU H 1 1 5 60006 8 2 31 GLU HA H -1.725 -23.951 -0.046 1.00 . H H . 198 GLU HA 1 1 5 60007 8 2 31 GLU HB2 H -1.919 -25.513 1.858 1.00 . H H . 198 GLU HB2 1 1 5 60008 8 2 31 GLU HB3 H -3.673 -25.497 1.714 1.00 . H H . 198 GLU HB3 1 1 5 60009 8 2 31 GLU HG2 H -3.423 -26.514 -0.574 1.00 . H H . 198 GLU HG2 1 1 5 60010 8 2 31 GLU HG3 H -1.688 -26.652 -0.271 1.00 . H H . 198 GLU HG3 1 1 5 60011 8 2 31 GLU N N -2.716 -22.992 1.510 1.00 . H H . 198 GLU N 1 1 5 60012 8 2 31 GLU O O -5.002 -23.761 -0.175 1.00 . H H . 198 GLU O 1 1 5 60013 8 2 31 GLU OE1 O -4.090 -28.304 1.180 1.00 . H H . 198 GLU OE1 1 1 5 60014 8 2 31 GLU OE2 O -1.940 -28.700 1.210 1.00 . H H . 198 GLU OE2 1 1 5 60015 8 2 32 ASN C C -5.388 -24.887 -3.070 1.00 . H H . 199 ASN C 1 1 5 60016 8 2 32 ASN CA C -4.366 -23.738 -2.978 1.00 . H H . 199 ASN CA 1 1 5 60017 8 2 32 ASN CB C -3.558 -23.660 -4.307 1.00 . H H . 199 ASN CB 1 1 5 60018 8 2 32 ASN CG C -2.357 -22.703 -4.264 1.00 . H H . 199 ASN CG 1 1 5 60019 8 2 32 ASN H H -2.513 -24.144 -2.039 1.00 . H H . 199 ASN H 1 1 5 60020 8 2 32 ASN HA H -4.890 -22.795 -2.825 1.00 . H H . 199 ASN HA 1 1 5 60021 8 2 32 ASN HB2 H -3.186 -24.651 -4.551 1.00 . H H . 199 ASN HB2 1 1 5 60022 8 2 32 ASN HB3 H -4.218 -23.335 -5.105 1.00 . H H . 199 ASN HB3 1 1 5 60023 8 2 32 ASN HD21 H -1.346 -23.842 -5.536 1.00 . H H . 199 ASN HD21 1 1 5 60024 8 2 32 ASN HD22 H -0.541 -22.415 -4.999 1.00 . H H . 199 ASN HD22 1 1 5 60025 8 2 32 ASN N N -3.454 -23.948 -1.843 1.00 . H H . 199 ASN N 1 1 5 60026 8 2 32 ASN ND2 N -1.310 -23.021 -5.002 1.00 . H H . 199 ASN ND2 1 1 5 60027 8 2 32 ASN O O -5.002 -26.068 -3.064 1.00 . H H . 199 ASN O 1 1 5 60028 8 2 32 ASN OD1 O -2.363 -21.700 -3.563 1.00 . H H . 199 ASN OD1 1 1 5 60029 8 2 33 GLY C C -7.667 -26.009 -4.834 1.00 . H H . 200 GLY C 1 1 5 60030 8 2 33 GLY CA C -7.753 -25.502 -3.396 1.00 . H H . 200 GLY CA 1 1 5 60031 8 2 33 GLY H H -6.923 -23.593 -2.980 1.00 . H H . 200 GLY H 1 1 5 60032 8 2 33 GLY HA2 H -7.672 -26.335 -2.707 1.00 . H H . 200 GLY HA2 1 1 5 60033 8 2 33 GLY HA3 H -8.709 -25.019 -3.252 1.00 . H H . 200 GLY HA3 1 1 5 60034 8 2 33 GLY N N -6.687 -24.532 -3.122 1.00 . H H . 200 GLY N 1 1 5 60035 8 2 33 GLY O O -7.859 -27.205 -5.099 1.00 . H H . 200 GLY O 1 1 5 60036 8 2 34 LYS C C -6.621 -23.979 -7.777 1.00 . H H . 201 LYS C 1 1 5 60037 8 2 34 LYS CA C -7.048 -25.322 -7.158 1.00 . H H . 201 LYS CA 1 1 5 60038 8 2 34 LYS CB C -8.267 -25.953 -7.931 1.00 . H H . 201 LYS CB 1 1 5 60039 8 2 34 LYS CD C -7.739 -25.532 -10.466 1.00 . H H . 201 LYS CD 1 1 5 60040 8 2 34 LYS CE C -7.492 -26.181 -11.838 1.00 . H H . 201 LYS CE 1 1 5 60041 8 2 34 LYS CG C -7.965 -26.573 -9.334 1.00 . H H . 201 LYS CG 1 1 5 60042 8 2 34 LYS H H -7.356 -24.133 -5.440 1.00 . H H . 201 LYS H 1 1 5 60043 8 2 34 LYS HA H -6.208 -26.014 -7.186 1.00 . H H . 201 LYS HA 1 1 5 60044 8 2 34 LYS HB2 H -8.679 -26.746 -7.312 1.00 . H H . 201 LYS HB2 1 1 5 60045 8 2 34 LYS HB3 H -9.034 -25.195 -8.049 1.00 . H H . 201 LYS HB3 1 1 5 60046 8 2 34 LYS HD2 H -8.617 -24.899 -10.536 1.00 . H H . 201 LYS HD2 1 1 5 60047 8 2 34 LYS HD3 H -6.882 -24.917 -10.209 1.00 . H H . 201 LYS HD3 1 1 5 60048 8 2 34 LYS HE2 H -7.269 -25.405 -12.560 1.00 . H H . 201 LYS HE2 1 1 5 60049 8 2 34 LYS HE3 H -6.647 -26.853 -11.770 1.00 . H H . 201 LYS HE3 1 1 5 60050 8 2 34 LYS HG2 H -7.077 -27.191 -9.252 1.00 . H H . 201 LYS HG2 1 1 5 60051 8 2 34 LYS HG3 H -8.803 -27.211 -9.614 1.00 . H H . 201 LYS HG3 1 1 5 60052 8 2 34 LYS HZ1 H -8.504 -27.328 -13.265 1.00 . H H . 201 LYS HZ1 1 1 5 60053 8 2 34 LYS HZ2 H -9.506 -26.322 -12.354 1.00 . H H . 201 LYS HZ2 1 1 5 60054 8 2 34 LYS HZ3 H -8.884 -27.732 -11.668 1.00 . H H . 201 LYS HZ3 1 1 5 60055 8 2 34 LYS N N -7.369 -25.063 -5.744 1.00 . H H . 201 LYS N 1 1 5 60056 8 2 34 LYS NZ N -8.678 -26.944 -12.315 1.00 . H H . 201 LYS NZ 1 1 5 60057 8 2 34 LYS O O -7.445 -23.063 -7.873 1.00 . H H . 201 LYS O 1 1 5 60058 8 2 35 TYR C C -3.485 -23.058 -9.583 1.00 . H H . 202 TYR C 1 1 5 60059 8 2 35 TYR CA C -4.832 -22.700 -8.910 1.00 . H H . 202 TYR CA 1 1 5 60060 8 2 35 TYR CB C -4.711 -21.436 -7.991 1.00 . H H . 202 TYR CB 1 1 5 60061 8 2 35 TYR CD1 C -3.656 -19.498 -9.302 1.00 . H H . 202 TYR CD1 1 1 5 60062 8 2 35 TYR CD2 C -6.036 -19.504 -9.004 1.00 . H H . 202 TYR CD2 1 1 5 60063 8 2 35 TYR CE1 C -3.751 -18.331 -10.034 1.00 . H H . 202 TYR CE1 1 1 5 60064 8 2 35 TYR CE2 C -6.131 -18.336 -9.728 1.00 . H H . 202 TYR CE2 1 1 5 60065 8 2 35 TYR CG C -4.796 -20.113 -8.770 1.00 . H H . 202 TYR CG 1 1 5 60066 8 2 35 TYR CZ C -4.991 -17.758 -10.243 1.00 . H H . 202 TYR CZ 1 1 5 60067 8 2 35 TYR H H -4.709 -24.587 -7.947 1.00 . H H . 202 TYR H 1 1 5 60068 8 2 35 TYR HA H -5.549 -22.488 -9.702 1.00 . H H . 202 TYR HA 1 1 5 60069 8 2 35 TYR HB2 H -5.514 -21.449 -7.261 1.00 . H H . 202 TYR HB2 1 1 5 60070 8 2 35 TYR HB3 H -3.766 -21.460 -7.458 1.00 . H H . 202 TYR HB3 1 1 5 60071 8 2 35 TYR HD1 H -2.684 -19.952 -9.133 1.00 . H H . 202 TYR HD1 1 1 5 60072 8 2 35 TYR HD2 H -6.933 -19.958 -8.598 1.00 . H H . 202 TYR HD2 1 1 5 60073 8 2 35 TYR HE1 H -2.858 -17.871 -10.440 1.00 . H H . 202 TYR HE1 1 1 5 60074 8 2 35 TYR HE2 H -7.099 -17.882 -9.899 1.00 . H H . 202 TYR HE2 1 1 5 60075 8 2 35 TYR HH H -5.575 -15.950 -10.458 1.00 . H H . 202 TYR HH 1 1 5 60076 8 2 35 TYR N N -5.337 -23.864 -8.171 1.00 . H H . 202 TYR N 1 1 5 60077 8 2 35 TYR O O -2.411 -22.611 -9.158 1.00 . H H . 202 TYR O 1 1 5 60078 8 2 35 TYR OH O -5.092 -16.603 -10.969 1.00 . H H . 202 TYR OH 1 1 5 60079 8 2 36 ASP C C -2.838 -24.338 -12.921 1.00 . H H . 203 ASP C 1 1 5 60080 8 2 36 ASP CA C -2.410 -24.307 -11.454 1.00 . H H . 203 ASP CA 1 1 5 60081 8 2 36 ASP CB C -1.806 -25.681 -11.029 1.00 . H H . 203 ASP CB 1 1 5 60082 8 2 36 ASP CG C -0.985 -25.588 -9.734 1.00 . H H . 203 ASP CG 1 1 5 60083 8 2 36 ASP H H -4.427 -24.327 -10.810 1.00 . H H . 203 ASP H 1 1 5 60084 8 2 36 ASP HA H -1.641 -23.539 -11.339 1.00 . H H . 203 ASP HA 1 1 5 60085 8 2 36 ASP HB2 H -2.610 -26.395 -10.886 1.00 . H H . 203 ASP HB2 1 1 5 60086 8 2 36 ASP HB3 H -1.157 -26.053 -11.820 1.00 . H H . 203 ASP HB3 1 1 5 60087 8 2 36 ASP N N -3.562 -23.923 -10.611 1.00 . H H . 203 ASP N 1 1 5 60088 8 2 36 ASP O O -3.697 -25.141 -13.309 1.00 . H H . 203 ASP O 1 1 5 60089 8 2 36 ASP OD1 O 0.216 -25.242 -9.807 1.00 . H H . 203 ASP OD1 1 1 5 60090 8 2 36 ASP OD2 O -1.538 -25.835 -8.641 1.00 . H H . 203 ASP OD2 1 1 5 60091 8 2 37 ILE C C -1.408 -24.155 -15.892 1.00 . H H . 204 ILE C 1 1 5 60092 8 2 37 ILE CA C -2.488 -23.328 -15.159 1.00 . H H . 204 ILE CA 1 1 5 60093 8 2 37 ILE CB C -2.471 -21.820 -15.663 1.00 . H H . 204 ILE CB 1 1 5 60094 8 2 37 ILE CD1 C -3.268 -20.503 -13.521 1.00 . H H . 204 ILE CD1 1 1 5 60095 8 2 37 ILE CG1 C -3.574 -20.938 -14.956 1.00 . H H . 204 ILE CG1 1 1 5 60096 8 2 37 ILE CG2 C -2.621 -21.749 -17.209 1.00 . H H . 204 ILE CG2 1 1 5 60097 8 2 37 ILE H H -1.621 -22.805 -13.303 1.00 . H H . 204 ILE H 1 1 5 60098 8 2 37 ILE HA H -3.469 -23.749 -15.377 1.00 . H H . 204 ILE HA 1 1 5 60099 8 2 37 ILE HB H -1.493 -21.406 -15.420 1.00 . H H . 204 ILE HB 1 1 5 60100 8 2 37 ILE HD11 H -4.089 -19.913 -13.140 1.00 . H H . 204 ILE HD11 1 1 5 60101 8 2 37 ILE HD12 H -2.365 -19.910 -13.506 1.00 . H H . 204 ILE HD12 1 1 5 60102 8 2 37 ILE HD13 H -3.136 -21.376 -12.895 1.00 . H H . 204 ILE HD13 1 1 5 60103 8 2 37 ILE HG12 H -3.729 -20.030 -15.523 1.00 . H H . 204 ILE HG12 1 1 5 60104 8 2 37 ILE HG13 H -4.509 -21.489 -14.935 1.00 . H H . 204 ILE HG13 1 1 5 60105 8 2 37 ILE HG21 H -3.554 -22.206 -17.511 1.00 . H H . 204 ILE HG21 1 1 5 60106 8 2 37 ILE HG22 H -1.801 -22.275 -17.684 1.00 . H H . 204 ILE HG22 1 1 5 60107 8 2 37 ILE HG23 H -2.608 -20.714 -17.537 1.00 . H H . 204 ILE HG23 1 1 5 60108 8 2 37 ILE N N -2.250 -23.432 -13.714 1.00 . H H . 204 ILE N 1 1 5 60109 8 2 37 ILE O O -1.729 -25.122 -16.589 1.00 . H H . 204 ILE O 1 1 5 60110 8 2 38 LYS C C 1.137 -24.202 -17.820 1.00 . H H . 205 LYS C 1 1 5 60111 8 2 38 LYS CA C 1.078 -24.399 -16.283 1.00 . H H . 205 LYS CA 1 1 5 60112 8 2 38 LYS CB C 1.205 -25.912 -15.912 1.00 . H H . 205 LYS CB 1 1 5 60113 8 2 38 LYS CD C 1.493 -27.711 -14.080 1.00 . H H . 205 LYS CD 1 1 5 60114 8 2 38 LYS CE C 0.430 -28.647 -14.684 1.00 . H H . 205 LYS CE 1 1 5 60115 8 2 38 LYS CG C 1.243 -26.215 -14.396 1.00 . H H . 205 LYS CG 1 1 5 60116 8 2 38 LYS H H 0.022 -23.021 -15.054 1.00 . H H . 205 LYS H 1 1 5 60117 8 2 38 LYS HA H 1.934 -23.878 -15.864 1.00 . H H . 205 LYS HA 1 1 5 60118 8 2 38 LYS HB2 H 0.362 -26.441 -16.339 1.00 . H H . 205 LYS HB2 1 1 5 60119 8 2 38 LYS HB3 H 2.117 -26.301 -16.359 1.00 . H H . 205 LYS HB3 1 1 5 60120 8 2 38 LYS HD2 H 2.466 -27.996 -14.468 1.00 . H H . 205 LYS HD2 1 1 5 60121 8 2 38 LYS HD3 H 1.498 -27.842 -13.001 1.00 . H H . 205 LYS HD3 1 1 5 60122 8 2 38 LYS HE2 H -0.533 -28.419 -14.252 1.00 . H H . 205 LYS HE2 1 1 5 60123 8 2 38 LYS HE3 H 0.387 -28.494 -15.757 1.00 . H H . 205 LYS HE3 1 1 5 60124 8 2 38 LYS HG2 H 2.040 -25.630 -13.943 1.00 . H H . 205 LYS HG2 1 1 5 60125 8 2 38 LYS HG3 H 0.295 -25.915 -13.955 1.00 . H H . 205 LYS HG3 1 1 5 60126 8 2 38 LYS HZ1 H 0.782 -30.249 -13.397 1.00 . H H . 205 LYS HZ1 1 1 5 60127 8 2 38 LYS HZ2 H 1.674 -30.313 -14.825 1.00 . H H . 205 LYS HZ2 1 1 5 60128 8 2 38 LYS HZ3 H 0.029 -30.689 -14.844 1.00 . H H . 205 LYS HZ3 1 1 5 60129 8 2 38 LYS N N -0.125 -23.768 -15.671 1.00 . H H . 205 LYS N 1 1 5 60130 8 2 38 LYS NZ N 0.749 -30.073 -14.420 1.00 . H H . 205 LYS NZ 1 1 5 60131 8 2 38 LYS O O 1.803 -24.963 -18.528 1.00 . H H . 205 LYS O 1 1 5 60132 8 2 39 ASP C C 1.090 -21.314 -19.749 1.00 . H H . 206 ASP C 1 1 5 60133 8 2 39 ASP CA C 0.512 -22.730 -19.734 1.00 . H H . 206 ASP CA 1 1 5 60134 8 2 39 ASP CB C -0.896 -22.734 -20.397 1.00 . H H . 206 ASP CB 1 1 5 60135 8 2 39 ASP CG C -1.515 -24.137 -20.506 1.00 . H H . 206 ASP CG 1 1 5 60136 8 2 39 ASP H H -0.106 -22.650 -17.701 1.00 . H H . 206 ASP H 1 1 5 60137 8 2 39 ASP HA H 1.176 -23.400 -20.285 1.00 . H H . 206 ASP HA 1 1 5 60138 8 2 39 ASP HB2 H -1.565 -22.111 -19.809 1.00 . H H . 206 ASP HB2 1 1 5 60139 8 2 39 ASP HB3 H -0.821 -22.303 -21.396 1.00 . H H . 206 ASP HB3 1 1 5 60140 8 2 39 ASP N N 0.452 -23.164 -18.314 1.00 . H H . 206 ASP N 1 1 5 60141 8 2 39 ASP O O 2.060 -21.025 -20.457 1.00 . H H . 206 ASP O 1 1 5 60142 8 2 39 ASP OD1 O -2.050 -24.644 -19.499 1.00 . H H . 206 ASP OD1 1 1 5 60143 8 2 39 ASP OD2 O -1.472 -24.742 -21.600 1.00 . H H . 206 ASP OD2 1 1 5 60144 8 2 40 VAL C C 0.327 -18.650 -17.248 1.00 . H H . 207 VAL C 1 1 5 60145 8 2 40 VAL CA C 0.861 -19.056 -18.643 1.00 . H H . 207 VAL CA 1 1 5 60146 8 2 40 VAL CB C 0.393 -18.009 -19.740 1.00 . H H . 207 VAL CB 1 1 5 60147 8 2 40 VAL CG1 C 1.475 -17.822 -20.821 1.00 . H H . 207 VAL CG1 1 1 5 60148 8 2 40 VAL CG2 C -0.983 -18.408 -20.360 1.00 . H H . 207 VAL CG2 1 1 5 60149 8 2 40 VAL H H -0.357 -20.767 -18.481 1.00 . H H . 207 VAL H 1 1 5 60150 8 2 40 VAL HA H 1.951 -19.048 -18.596 1.00 . H H . 207 VAL HA 1 1 5 60151 8 2 40 VAL HB H 0.266 -17.039 -19.256 1.00 . H H . 207 VAL HB 1 1 5 60152 8 2 40 VAL HG11 H 1.650 -18.762 -21.337 1.00 . H H . 207 VAL HG11 1 1 5 60153 8 2 40 VAL HG12 H 2.400 -17.491 -20.367 1.00 . H H . 207 VAL HG12 1 1 5 60154 8 2 40 VAL HG13 H 1.152 -17.079 -21.545 1.00 . H H . 207 VAL HG13 1 1 5 60155 8 2 40 VAL HG21 H -1.730 -18.473 -19.575 1.00 . H H . 207 VAL HG21 1 1 5 60156 8 2 40 VAL HG22 H -0.900 -19.369 -20.850 1.00 . H H . 207 VAL HG22 1 1 5 60157 8 2 40 VAL HG23 H -1.295 -17.663 -21.085 1.00 . H H . 207 VAL HG23 1 1 5 60158 8 2 40 VAL N N 0.451 -20.449 -18.932 1.00 . H H . 207 VAL N 1 1 5 60159 8 2 40 VAL O O 1.045 -17.955 -16.500 1.00 . H H . 207 VAL O 1 1 5 60160 8 2 40 VAL OXT O -0.790 -19.063 -16.897 1.00 . H H . 207 VAL OXT 1 1 6 60161 1 1 1 MET C C 4.720 20.511 -34.646 1.00 . A A . 1 MET C 1 1 6 60162 1 1 1 MET CA C 4.011 21.703 -33.988 1.00 . A A . 1 MET CA 1 1 6 60163 1 1 1 MET CB C 5.027 22.529 -33.153 1.00 . A A . 1 MET CB 1 1 6 60164 1 1 1 MET CE C 4.822 26.234 -31.161 1.00 . A A . 1 MET CE 1 1 6 60165 1 1 1 MET CG C 4.486 23.851 -32.597 1.00 . A A . 1 MET CG 1 1 6 60166 1 1 1 MET H1 H 3.247 20.621 -32.375 1.00 . A A . 1 MET H1 1 1 6 60167 1 1 1 MET H2 H 2.217 20.679 -33.715 1.00 . A A . 1 MET H2 1 1 6 60168 1 1 1 MET H3 H 2.382 22.033 -32.721 1.00 . A A . 1 MET H3 1 1 6 60169 1 1 1 MET HA H 3.593 22.331 -34.764 1.00 . A A . 1 MET HA 1 1 6 60170 1 1 1 MET HB2 H 5.362 21.929 -32.313 1.00 . A A . 1 MET HB2 1 1 6 60171 1 1 1 MET HB3 H 5.890 22.759 -33.771 1.00 . A A . 1 MET HB3 1 1 6 60172 1 1 1 MET HE1 H 3.998 25.934 -30.526 1.00 . A A . 1 MET HE1 1 1 6 60173 1 1 1 MET HE2 H 4.438 26.757 -32.025 1.00 . A A . 1 MET HE2 1 1 6 60174 1 1 1 MET HE3 H 5.477 26.889 -30.608 1.00 . A A . 1 MET HE3 1 1 6 60175 1 1 1 MET HG2 H 4.134 24.459 -33.421 1.00 . A A . 1 MET HG2 1 1 6 60176 1 1 1 MET HG3 H 3.659 23.639 -31.930 1.00 . A A . 1 MET HG3 1 1 6 60177 1 1 1 MET N N 2.886 21.228 -33.140 1.00 . A A . 1 MET N 1 1 6 60178 1 1 1 MET O O 4.730 19.405 -34.090 1.00 . A A . 1 MET O 1 1 6 60179 1 1 1 MET SD S 5.741 24.785 -31.688 1.00 . A A . 1 MET SD 1 1 6 60180 1 1 2 SER C C 7.468 19.583 -35.922 1.00 . A A . 2 SER C 1 1 6 60181 1 1 2 SER CA C 6.071 19.733 -36.565 1.00 . A A . 2 SER CA 1 1 6 60182 1 1 2 SER CB C 6.164 20.134 -38.060 1.00 . A A . 2 SER CB 1 1 6 60183 1 1 2 SER H H 5.250 21.650 -36.214 1.00 . A A . 2 SER H 1 1 6 60184 1 1 2 SER HA H 5.535 18.787 -36.489 1.00 . A A . 2 SER HA 1 1 6 60185 1 1 2 SER HB2 H 5.167 20.277 -38.458 1.00 . A A . 2 SER HB2 1 1 6 60186 1 1 2 SER HB3 H 6.716 21.061 -38.154 1.00 . A A . 2 SER HB3 1 1 6 60187 1 1 2 SER HG H 7.556 19.533 -39.313 1.00 . A A . 2 SER HG 1 1 6 60188 1 1 2 SER N N 5.315 20.750 -35.827 1.00 . A A . 2 SER N 1 1 6 60189 1 1 2 SER O O 8.332 20.447 -36.092 1.00 . A A . 2 SER O 1 1 6 60190 1 1 2 SER OG O 6.811 19.136 -38.836 1.00 . A A . 2 SER OG 1 1 6 60191 1 1 3 GLU C C 10.095 17.864 -35.222 1.00 . A A . 3 GLU C 1 1 6 60192 1 1 3 GLU CA C 8.877 18.247 -34.350 1.00 . A A . 3 GLU CA 1 1 6 60193 1 1 3 GLU CB C 8.559 17.162 -33.280 1.00 . A A . 3 GLU CB 1 1 6 60194 1 1 3 GLU CD C 7.696 18.871 -31.539 1.00 . A A . 3 GLU CD 1 1 6 60195 1 1 3 GLU CG C 7.423 17.555 -32.306 1.00 . A A . 3 GLU CG 1 1 6 60196 1 1 3 GLU H H 6.947 17.819 -35.124 1.00 . A A . 3 GLU H 1 1 6 60197 1 1 3 GLU HA H 9.122 19.170 -33.836 1.00 . A A . 3 GLU HA 1 1 6 60198 1 1 3 GLU HB2 H 8.269 16.249 -33.788 1.00 . A A . 3 GLU HB2 1 1 6 60199 1 1 3 GLU HB3 H 9.453 16.960 -32.697 1.00 . A A . 3 GLU HB3 1 1 6 60200 1 1 3 GLU HG2 H 6.509 17.664 -32.877 1.00 . A A . 3 GLU HG2 1 1 6 60201 1 1 3 GLU HG3 H 7.283 16.753 -31.585 1.00 . A A . 3 GLU HG3 1 1 6 60202 1 1 3 GLU N N 7.659 18.491 -35.155 1.00 . A A . 3 GLU N 1 1 6 60203 1 1 3 GLU O O 10.050 17.978 -36.458 1.00 . A A . 3 GLU O 1 1 6 60204 1 1 3 GLU OE1 O 7.110 19.926 -31.892 1.00 . A A . 3 GLU OE1 1 1 6 60205 1 1 3 GLU OE2 O 8.505 18.857 -30.588 1.00 . A A . 3 GLU OE2 1 1 6 60206 1 1 4 GLN C C 12.321 15.982 -36.207 1.00 . A A . 4 GLN C 1 1 6 60207 1 1 4 GLN CA C 12.480 17.120 -35.183 1.00 . A A . 4 GLN CA 1 1 6 60208 1 1 4 GLN CB C 13.566 16.747 -34.121 1.00 . A A . 4 GLN CB 1 1 6 60209 1 1 4 GLN CD C 13.003 18.425 -32.212 1.00 . A A . 4 GLN CD 1 1 6 60210 1 1 4 GLN CG C 14.045 17.914 -33.219 1.00 . A A . 4 GLN CG 1 1 6 60211 1 1 4 GLN H H 11.111 17.340 -33.576 1.00 . A A . 4 GLN H 1 1 6 60212 1 1 4 GLN HA H 12.809 18.012 -35.711 1.00 . A A . 4 GLN HA 1 1 6 60213 1 1 4 GLN HB2 H 13.178 15.962 -33.478 1.00 . A A . 4 GLN HB2 1 1 6 60214 1 1 4 GLN HB3 H 14.437 16.355 -34.642 1.00 . A A . 4 GLN HB3 1 1 6 60215 1 1 4 GLN HE21 H 13.764 20.258 -32.277 1.00 . A A . 4 GLN HE21 1 1 6 60216 1 1 4 GLN HE22 H 12.425 20.033 -31.211 1.00 . A A . 4 GLN HE22 1 1 6 60217 1 1 4 GLN HG2 H 14.912 17.588 -32.663 1.00 . A A . 4 GLN HG2 1 1 6 60218 1 1 4 GLN HG3 H 14.335 18.738 -33.864 1.00 . A A . 4 GLN HG3 1 1 6 60219 1 1 4 GLN N N 11.185 17.441 -34.548 1.00 . A A . 4 GLN N 1 1 6 60220 1 1 4 GLN NE2 N 13.071 19.700 -31.868 1.00 . A A . 4 GLN NE2 1 1 6 60221 1 1 4 GLN O O 12.462 16.208 -37.414 1.00 . A A . 4 GLN O 1 1 6 60222 1 1 4 GLN OE1 O 12.143 17.677 -31.743 1.00 . A A . 4 GLN OE1 1 1 6 60223 1 1 5 ASN C C 11.165 12.432 -35.756 1.00 . A A . 5 ASN C 1 1 6 60224 1 1 5 ASN CA C 11.798 13.579 -36.567 1.00 . A A . 5 ASN CA 1 1 6 60225 1 1 5 ASN CB C 13.144 13.117 -37.220 1.00 . A A . 5 ASN CB 1 1 6 60226 1 1 5 ASN CG C 14.172 12.584 -36.212 1.00 . A A . 5 ASN CG 1 1 6 60227 1 1 5 ASN H H 11.847 14.683 -34.746 1.00 . A A . 5 ASN H 1 1 6 60228 1 1 5 ASN HA H 11.104 13.853 -37.354 1.00 . A A . 5 ASN HA 1 1 6 60229 1 1 5 ASN HB2 H 12.933 12.337 -37.946 1.00 . A A . 5 ASN HB2 1 1 6 60230 1 1 5 ASN HB3 H 13.588 13.956 -37.746 1.00 . A A . 5 ASN HB3 1 1 6 60231 1 1 5 ASN HD21 H 13.599 10.704 -36.542 1.00 . A A . 5 ASN HD21 1 1 6 60232 1 1 5 ASN HD22 H 14.874 10.913 -35.390 1.00 . A A . 5 ASN HD22 1 1 6 60233 1 1 5 ASN N N 11.986 14.775 -35.714 1.00 . A A . 5 ASN N 1 1 6 60234 1 1 5 ASN ND2 N 14.218 11.267 -36.029 1.00 . A A . 5 ASN ND2 1 1 6 60235 1 1 5 ASN O O 11.002 12.537 -34.533 1.00 . A A . 5 ASN O 1 1 6 60236 1 1 5 ASN OD1 O 14.926 13.351 -35.608 1.00 . A A . 5 ASN OD1 1 1 6 60237 1 1 6 ASN C C 10.879 8.900 -36.590 1.00 . A A . 6 ASN C 1 1 6 60238 1 1 6 ASN CA C 10.281 10.105 -35.855 1.00 . A A . 6 ASN CA 1 1 6 60239 1 1 6 ASN CB C 8.719 10.086 -35.917 1.00 . A A . 6 ASN CB 1 1 6 60240 1 1 6 ASN CG C 8.124 10.114 -37.340 1.00 . A A . 6 ASN CG 1 1 6 60241 1 1 6 ASN H H 10.901 11.373 -37.438 1.00 . A A . 6 ASN H 1 1 6 60242 1 1 6 ASN HA H 10.596 10.064 -34.816 1.00 . A A . 6 ASN HA 1 1 6 60243 1 1 6 ASN HB2 H 8.355 9.196 -35.412 1.00 . A A . 6 ASN HB2 1 1 6 60244 1 1 6 ASN HB3 H 8.344 10.954 -35.385 1.00 . A A . 6 ASN HB3 1 1 6 60245 1 1 6 ASN HD21 H 6.486 9.196 -36.707 1.00 . A A . 6 ASN HD21 1 1 6 60246 1 1 6 ASN HD22 H 6.524 9.596 -38.387 1.00 . A A . 6 ASN HD22 1 1 6 60247 1 1 6 ASN N N 10.812 11.344 -36.458 1.00 . A A . 6 ASN N 1 1 6 60248 1 1 6 ASN ND2 N 6.926 9.579 -37.495 1.00 . A A . 6 ASN ND2 1 1 6 60249 1 1 6 ASN O O 11.317 9.032 -37.738 1.00 . A A . 6 ASN O 1 1 6 60250 1 1 6 ASN OD1 O 8.719 10.635 -38.285 1.00 . A A . 6 ASN OD1 1 1 6 60251 1 1 7 THR C C 10.396 6.038 -37.663 1.00 . A A . 7 THR C 1 1 6 60252 1 1 7 THR CA C 11.384 6.478 -36.544 1.00 . A A . 7 THR CA 1 1 6 60253 1 1 7 THR CB C 11.513 5.372 -35.438 1.00 . A A . 7 THR CB 1 1 6 60254 1 1 7 THR CG2 C 12.227 4.096 -35.928 1.00 . A A . 7 THR CG2 1 1 6 60255 1 1 7 THR H H 10.625 7.712 -34.994 1.00 . A A . 7 THR H 1 1 6 60256 1 1 7 THR HA H 12.369 6.656 -36.978 1.00 . A A . 7 THR HA 1 1 6 60257 1 1 7 THR HB H 10.515 5.102 -35.106 1.00 . A A . 7 THR HB 1 1 6 60258 1 1 7 THR HG1 H 13.050 5.411 -34.182 1.00 . A A . 7 THR HG1 1 1 6 60259 1 1 7 THR HG21 H 11.669 3.658 -36.746 1.00 . A A . 7 THR HG21 1 1 6 60260 1 1 7 THR HG22 H 12.289 3.383 -35.118 1.00 . A A . 7 THR HG22 1 1 6 60261 1 1 7 THR HG23 H 13.226 4.341 -36.267 1.00 . A A . 7 THR HG23 1 1 6 60262 1 1 7 THR N N 10.914 7.736 -35.929 1.00 . A A . 7 THR N 1 1 6 60263 1 1 7 THR O O 9.244 6.505 -37.689 1.00 . A A . 7 THR O 1 1 6 60264 1 1 7 THR OG1 O 12.233 5.905 -34.308 1.00 . A A . 7 THR OG1 1 1 6 60265 1 1 8 GLU C C 8.719 4.017 -39.177 1.00 . A A . 8 GLU C 1 1 6 60266 1 1 8 GLU CA C 10.036 4.610 -39.705 1.00 . A A . 8 GLU CA 1 1 6 60267 1 1 8 GLU CB C 10.819 3.508 -40.462 1.00 . A A . 8 GLU CB 1 1 6 60268 1 1 8 GLU CD C 12.927 2.809 -41.724 1.00 . A A . 8 GLU CD 1 1 6 60269 1 1 8 GLU CG C 12.164 3.960 -41.054 1.00 . A A . 8 GLU CG 1 1 6 60270 1 1 8 GLU H H 11.801 4.887 -38.530 1.00 . A A . 8 GLU H 1 1 6 60271 1 1 8 GLU HA H 9.809 5.418 -40.389 1.00 . A A . 8 GLU HA 1 1 6 60272 1 1 8 GLU HB2 H 11.011 2.686 -39.776 1.00 . A A . 8 GLU HB2 1 1 6 60273 1 1 8 GLU HB3 H 10.200 3.136 -41.276 1.00 . A A . 8 GLU HB3 1 1 6 60274 1 1 8 GLU HG2 H 11.979 4.739 -41.789 1.00 . A A . 8 GLU HG2 1 1 6 60275 1 1 8 GLU HG3 H 12.774 4.374 -40.257 1.00 . A A . 8 GLU HG3 1 1 6 60276 1 1 8 GLU N N 10.864 5.166 -38.592 1.00 . A A . 8 GLU N 1 1 6 60277 1 1 8 GLU O O 7.670 4.123 -39.810 1.00 . A A . 8 GLU O 1 1 6 60278 1 1 8 GLU OE1 O 12.698 2.552 -42.929 1.00 . A A . 8 GLU OE1 1 1 6 60279 1 1 8 GLU OE2 O 13.754 2.155 -41.046 1.00 . A A . 8 GLU OE2 1 1 6 60280 1 1 9 MET C C 8.012 3.092 -35.746 1.00 . A A . 9 MET C 1 1 6 60281 1 1 9 MET CA C 7.696 2.884 -37.227 1.00 . A A . 9 MET CA 1 1 6 60282 1 1 9 MET CB C 7.440 1.387 -37.535 1.00 . A A . 9 MET CB 1 1 6 60283 1 1 9 MET CE C 9.912 -2.011 -37.408 1.00 . A A . 9 MET CE 1 1 6 60284 1 1 9 MET CG C 8.661 0.479 -37.339 1.00 . A A . 9 MET CG 1 1 6 60285 1 1 9 MET H H 9.716 3.305 -37.611 1.00 . A A . 9 MET H 1 1 6 60286 1 1 9 MET HA H 6.809 3.462 -37.483 1.00 . A A . 9 MET HA 1 1 6 60287 1 1 9 MET HB2 H 6.644 1.027 -36.894 1.00 . A A . 9 MET HB2 1 1 6 60288 1 1 9 MET HB3 H 7.114 1.300 -38.564 1.00 . A A . 9 MET HB3 1 1 6 60289 1 1 9 MET HE1 H 10.302 -1.806 -36.420 1.00 . A A . 9 MET HE1 1 1 6 60290 1 1 9 MET HE2 H 10.583 -1.598 -38.151 1.00 . A A . 9 MET HE2 1 1 6 60291 1 1 9 MET HE3 H 9.834 -3.078 -37.548 1.00 . A A . 9 MET HE3 1 1 6 60292 1 1 9 MET HG2 H 9.432 0.765 -38.045 1.00 . A A . 9 MET HG2 1 1 6 60293 1 1 9 MET HG3 H 9.029 0.614 -36.335 1.00 . A A . 9 MET HG3 1 1 6 60294 1 1 9 MET N N 8.822 3.401 -38.001 1.00 . A A . 9 MET N 1 1 6 60295 1 1 9 MET O O 9.179 3.010 -35.339 1.00 . A A . 9 MET O 1 1 6 60296 1 1 9 MET SD S 8.286 -1.269 -37.584 1.00 . A A . 9 MET SD 1 1 6 60297 1 1 10 THR C C 6.086 2.992 -32.676 1.00 . A A . 10 THR C 1 1 6 60298 1 1 10 THR CA C 7.143 3.693 -33.528 1.00 . A A . 10 THR CA 1 1 6 60299 1 1 10 THR CB C 7.012 5.247 -33.300 1.00 . A A . 10 THR CB 1 1 6 60300 1 1 10 THR CG2 C 8.240 6.042 -33.797 1.00 . A A . 10 THR CG2 1 1 6 60301 1 1 10 THR H H 6.076 3.274 -35.307 1.00 . A A . 10 THR H 1 1 6 60302 1 1 10 THR HA H 8.133 3.378 -33.197 1.00 . A A . 10 THR HA 1 1 6 60303 1 1 10 THR HB H 6.895 5.438 -32.235 1.00 . A A . 10 THR HB 1 1 6 60304 1 1 10 THR HG1 H 5.885 5.471 -34.901 1.00 . A A . 10 THR HG1 1 1 6 60305 1 1 10 THR HG21 H 9.131 5.695 -33.289 1.00 . A A . 10 THR HG21 1 1 6 60306 1 1 10 THR HG22 H 8.103 7.095 -33.591 1.00 . A A . 10 THR HG22 1 1 6 60307 1 1 10 THR HG23 H 8.360 5.903 -34.865 1.00 . A A . 10 THR HG23 1 1 6 60308 1 1 10 THR N N 6.981 3.338 -34.941 1.00 . A A . 10 THR N 1 1 6 60309 1 1 10 THR O O 4.939 2.813 -33.099 1.00 . A A . 10 THR O 1 1 6 60310 1 1 10 THR OG1 O 5.836 5.721 -33.970 1.00 . A A . 10 THR OG1 1 1 6 60311 1 1 11 PHE C C 6.326 2.933 -29.148 1.00 . A A . 11 PHE C 1 1 6 60312 1 1 11 PHE CA C 5.664 2.283 -30.359 1.00 . A A . 11 PHE CA 1 1 6 60313 1 1 11 PHE CB C 5.451 0.773 -30.103 1.00 . A A . 11 PHE CB 1 1 6 60314 1 1 11 PHE CD1 C 5.130 -0.197 -27.760 1.00 . A A . 11 PHE CD1 1 1 6 60315 1 1 11 PHE CD2 C 3.328 1.003 -28.733 1.00 . A A . 11 PHE CD2 1 1 6 60316 1 1 11 PHE CE1 C 4.357 -0.402 -26.629 1.00 . A A . 11 PHE CE1 1 1 6 60317 1 1 11 PHE CE2 C 2.577 0.779 -27.600 1.00 . A A . 11 PHE CE2 1 1 6 60318 1 1 11 PHE CG C 4.622 0.511 -28.840 1.00 . A A . 11 PHE CG 1 1 6 60319 1 1 11 PHE CZ C 3.089 0.070 -26.559 1.00 . A A . 11 PHE CZ 1 1 6 60320 1 1 11 PHE H H 7.487 2.411 -31.383 1.00 . A A . 11 PHE H 1 1 6 60321 1 1 11 PHE HA H 4.695 2.757 -30.529 1.00 . A A . 11 PHE HA 1 1 6 60322 1 1 11 PHE HB2 H 4.926 0.340 -30.950 1.00 . A A . 11 PHE HB2 1 1 6 60323 1 1 11 PHE HB3 H 6.413 0.279 -29.999 1.00 . A A . 11 PHE HB3 1 1 6 60324 1 1 11 PHE HD1 H 6.134 -0.593 -27.806 1.00 . A A . 11 PHE HD1 1 1 6 60325 1 1 11 PHE HD2 H 2.921 1.591 -29.541 1.00 . A A . 11 PHE HD2 1 1 6 60326 1 1 11 PHE HE1 H 4.748 -0.944 -25.800 1.00 . A A . 11 PHE HE1 1 1 6 60327 1 1 11 PHE HE2 H 1.577 1.124 -27.542 1.00 . A A . 11 PHE HE2 1 1 6 60328 1 1 11 PHE HZ H 2.493 -0.097 -25.669 1.00 . A A . 11 PHE HZ 1 1 6 60329 1 1 11 PHE N N 6.522 2.557 -31.498 1.00 . A A . 11 PHE N 1 1 6 60330 1 1 11 PHE O O 7.511 2.681 -28.883 1.00 . A A . 11 PHE O 1 1 6 60331 1 1 12 GLN C C 5.096 4.538 -26.135 1.00 . A A . 12 GLN C 1 1 6 60332 1 1 12 GLN CA C 6.109 4.494 -27.273 1.00 . A A . 12 GLN CA 1 1 6 60333 1 1 12 GLN CB C 6.538 5.926 -27.725 1.00 . A A . 12 GLN CB 1 1 6 60334 1 1 12 GLN CD C 8.182 6.322 -25.752 1.00 . A A . 12 GLN CD 1 1 6 60335 1 1 12 GLN CG C 7.017 6.870 -26.596 1.00 . A A . 12 GLN CG 1 1 6 60336 1 1 12 GLN H H 4.630 3.882 -28.655 1.00 . A A . 12 GLN H 1 1 6 60337 1 1 12 GLN HA H 6.981 3.957 -26.928 1.00 . A A . 12 GLN HA 1 1 6 60338 1 1 12 GLN HB2 H 7.346 5.827 -28.442 1.00 . A A . 12 GLN HB2 1 1 6 60339 1 1 12 GLN HB3 H 5.691 6.399 -28.228 1.00 . A A . 12 GLN HB3 1 1 6 60340 1 1 12 GLN HE21 H 7.508 7.293 -24.155 1.00 . A A . 12 GLN HE21 1 1 6 60341 1 1 12 GLN HE22 H 8.946 6.357 -23.925 1.00 . A A . 12 GLN HE22 1 1 6 60342 1 1 12 GLN HG2 H 7.336 7.806 -27.035 1.00 . A A . 12 GLN HG2 1 1 6 60343 1 1 12 GLN HG3 H 6.177 7.067 -25.937 1.00 . A A . 12 GLN HG3 1 1 6 60344 1 1 12 GLN N N 5.573 3.755 -28.412 1.00 . A A . 12 GLN N 1 1 6 60345 1 1 12 GLN NE2 N 8.218 6.693 -24.483 1.00 . A A . 12 GLN NE2 1 1 6 60346 1 1 12 GLN O O 3.910 4.722 -26.368 1.00 . A A . 12 GLN O 1 1 6 60347 1 1 12 GLN OE1 O 9.030 5.565 -26.228 1.00 . A A . 12 GLN OE1 1 1 6 60348 1 1 13 ILE C C 4.939 5.883 -23.176 1.00 . A A . 13 ILE C 1 1 6 60349 1 1 13 ILE CA C 4.762 4.452 -23.696 1.00 . A A . 13 ILE CA 1 1 6 60350 1 1 13 ILE CB C 5.165 3.410 -22.577 1.00 . A A . 13 ILE CB 1 1 6 60351 1 1 13 ILE CD1 C 5.907 1.413 -24.076 1.00 . A A . 13 ILE CD1 1 1 6 60352 1 1 13 ILE CG1 C 4.944 1.921 -23.026 1.00 . A A . 13 ILE CG1 1 1 6 60353 1 1 13 ILE CG2 C 4.392 3.689 -21.270 1.00 . A A . 13 ILE CG2 1 1 6 60354 1 1 13 ILE H H 6.519 4.078 -24.802 1.00 . A A . 13 ILE H 1 1 6 60355 1 1 13 ILE HA H 3.713 4.290 -23.952 1.00 . A A . 13 ILE HA 1 1 6 60356 1 1 13 ILE HB H 6.223 3.551 -22.365 1.00 . A A . 13 ILE HB 1 1 6 60357 1 1 13 ILE HD11 H 5.698 0.373 -24.283 1.00 . A A . 13 ILE HD11 1 1 6 60358 1 1 13 ILE HD12 H 6.924 1.509 -23.718 1.00 . A A . 13 ILE HD12 1 1 6 60359 1 1 13 ILE HD13 H 5.791 1.989 -24.984 1.00 . A A . 13 ILE HD13 1 1 6 60360 1 1 13 ILE HG12 H 5.052 1.267 -22.168 1.00 . A A . 13 ILE HG12 1 1 6 60361 1 1 13 ILE HG13 H 3.944 1.811 -23.419 1.00 . A A . 13 ILE HG13 1 1 6 60362 1 1 13 ILE HG21 H 4.607 4.691 -20.918 1.00 . A A . 13 ILE HG21 1 1 6 60363 1 1 13 ILE HG22 H 4.689 2.979 -20.510 1.00 . A A . 13 ILE HG22 1 1 6 60364 1 1 13 ILE HG23 H 3.327 3.592 -21.447 1.00 . A A . 13 ILE HG23 1 1 6 60365 1 1 13 ILE N N 5.574 4.320 -24.904 1.00 . A A . 13 ILE N 1 1 6 60366 1 1 13 ILE O O 5.999 6.216 -22.622 1.00 . A A . 13 ILE O 1 1 6 60367 1 1 14 GLN C C 3.618 8.279 -21.483 1.00 . A A . 14 GLN C 1 1 6 60368 1 1 14 GLN CA C 3.972 8.133 -22.981 1.00 . A A . 14 GLN CA 1 1 6 60369 1 1 14 GLN CB C 3.035 8.988 -23.871 1.00 . A A . 14 GLN CB 1 1 6 60370 1 1 14 GLN CD C 2.239 11.350 -24.557 1.00 . A A . 14 GLN CD 1 1 6 60371 1 1 14 GLN CG C 3.232 10.514 -23.733 1.00 . A A . 14 GLN CG 1 1 6 60372 1 1 14 GLN H H 3.140 6.400 -23.870 1.00 . A A . 14 GLN H 1 1 6 60373 1 1 14 GLN HA H 4.994 8.486 -23.128 1.00 . A A . 14 GLN HA 1 1 6 60374 1 1 14 GLN HB2 H 3.206 8.719 -24.912 1.00 . A A . 14 GLN HB2 1 1 6 60375 1 1 14 GLN HB3 H 2.009 8.749 -23.622 1.00 . A A . 14 GLN HB3 1 1 6 60376 1 1 14 GLN HE21 H 1.017 11.505 -22.999 1.00 . A A . 14 GLN HE21 1 1 6 60377 1 1 14 GLN HE22 H 0.498 12.303 -24.437 1.00 . A A . 14 GLN HE22 1 1 6 60378 1 1 14 GLN HG2 H 3.126 10.785 -22.686 1.00 . A A . 14 GLN HG2 1 1 6 60379 1 1 14 GLN HG3 H 4.241 10.765 -24.051 1.00 . A A . 14 GLN HG3 1 1 6 60380 1 1 14 GLN N N 3.929 6.728 -23.396 1.00 . A A . 14 GLN N 1 1 6 60381 1 1 14 GLN NE2 N 1.136 11.758 -23.936 1.00 . A A . 14 GLN NE2 1 1 6 60382 1 1 14 GLN O O 4.040 9.252 -20.871 1.00 . A A . 14 GLN O 1 1 6 60383 1 1 14 GLN OE1 O 2.462 11.635 -25.738 1.00 . A A . 14 GLN OE1 1 1 6 60384 1 1 15 ARG C C 1.673 6.005 -19.110 1.00 . A A . 15 ARG C 1 1 6 60385 1 1 15 ARG CA C 2.524 7.258 -19.448 1.00 . A A . 15 ARG CA 1 1 6 60386 1 1 15 ARG CB C 1.785 8.559 -18.975 1.00 . A A . 15 ARG CB 1 1 6 60387 1 1 15 ARG CD C 1.226 10.181 -17.049 1.00 . A A . 15 ARG CD 1 1 6 60388 1 1 15 ARG CG C 1.773 8.786 -17.439 1.00 . A A . 15 ARG CG 1 1 6 60389 1 1 15 ARG CZ C 2.058 11.354 -14.965 1.00 . A A . 15 ARG CZ 1 1 6 60390 1 1 15 ARG H H 2.447 6.619 -21.493 1.00 . A A . 15 ARG H 1 1 6 60391 1 1 15 ARG HA H 3.475 7.185 -18.929 1.00 . A A . 15 ARG HA 1 1 6 60392 1 1 15 ARG HB2 H 2.276 9.412 -19.435 1.00 . A A . 15 ARG HB2 1 1 6 60393 1 1 15 ARG HB3 H 0.756 8.533 -19.328 1.00 . A A . 15 ARG HB3 1 1 6 60394 1 1 15 ARG HD2 H 1.806 10.941 -17.563 1.00 . A A . 15 ARG HD2 1 1 6 60395 1 1 15 ARG HD3 H 0.191 10.252 -17.369 1.00 . A A . 15 ARG HD3 1 1 6 60396 1 1 15 ARG HE H 0.703 9.866 -15.029 1.00 . A A . 15 ARG HE 1 1 6 60397 1 1 15 ARG HG2 H 1.155 8.023 -16.978 1.00 . A A . 15 ARG HG2 1 1 6 60398 1 1 15 ARG HG3 H 2.788 8.689 -17.064 1.00 . A A . 15 ARG HG3 1 1 6 60399 1 1 15 ARG HH11 H 2.904 12.088 -16.664 1.00 . A A . 15 ARG HH11 1 1 6 60400 1 1 15 ARG HH12 H 3.426 12.842 -15.190 1.00 . A A . 15 ARG HH12 1 1 6 60401 1 1 15 ARG HH21 H 1.438 10.851 -13.091 1.00 . A A . 15 ARG HH21 1 1 6 60402 1 1 15 ARG HH22 H 2.602 12.142 -13.169 1.00 . A A . 15 ARG HH22 1 1 6 60403 1 1 15 ARG N N 2.828 7.312 -20.912 1.00 . A A . 15 ARG N 1 1 6 60404 1 1 15 ARG NE N 1.285 10.426 -15.586 1.00 . A A . 15 ARG NE 1 1 6 60405 1 1 15 ARG NH1 N 2.860 12.159 -15.666 1.00 . A A . 15 ARG NH1 1 1 6 60406 1 1 15 ARG NH2 N 2.028 11.457 -13.638 1.00 . A A . 15 ARG NH2 1 1 6 60407 1 1 15 ARG O O 0.737 5.704 -19.839 1.00 . A A . 15 ARG O 1 1 6 60408 1 1 16 ILE C C 0.647 4.617 -16.066 1.00 . A A . 16 ILE C 1 1 6 60409 1 1 16 ILE CA C 1.174 4.179 -17.442 1.00 . A A . 16 ILE CA 1 1 6 60410 1 1 16 ILE CB C 1.957 2.819 -17.262 1.00 . A A . 16 ILE CB 1 1 6 60411 1 1 16 ILE CD1 C 3.373 1.071 -18.563 1.00 . A A . 16 ILE CD1 1 1 6 60412 1 1 16 ILE CG1 C 2.516 2.325 -18.626 1.00 . A A . 16 ILE CG1 1 1 6 60413 1 1 16 ILE CG2 C 1.056 1.730 -16.615 1.00 . A A . 16 ILE CG2 1 1 6 60414 1 1 16 ILE H H 2.866 5.485 -17.570 1.00 . A A . 16 ILE H 1 1 6 60415 1 1 16 ILE HA H 0.328 4.007 -18.111 1.00 . A A . 16 ILE HA 1 1 6 60416 1 1 16 ILE HB H 2.792 3.003 -16.585 1.00 . A A . 16 ILE HB 1 1 6 60417 1 1 16 ILE HD11 H 3.748 0.850 -19.552 1.00 . A A . 16 ILE HD11 1 1 6 60418 1 1 16 ILE HD12 H 2.777 0.238 -18.213 1.00 . A A . 16 ILE HD12 1 1 6 60419 1 1 16 ILE HD13 H 4.205 1.229 -17.892 1.00 . A A . 16 ILE HD13 1 1 6 60420 1 1 16 ILE HG12 H 1.691 2.116 -19.291 1.00 . A A . 16 ILE HG12 1 1 6 60421 1 1 16 ILE HG13 H 3.123 3.109 -19.061 1.00 . A A . 16 ILE HG13 1 1 6 60422 1 1 16 ILE HG21 H 1.645 0.859 -16.371 1.00 . A A . 16 ILE HG21 1 1 6 60423 1 1 16 ILE HG22 H 0.274 1.447 -17.305 1.00 . A A . 16 ILE HG22 1 1 6 60424 1 1 16 ILE HG23 H 0.603 2.114 -15.707 1.00 . A A . 16 ILE HG23 1 1 6 60425 1 1 16 ILE N N 2.019 5.278 -18.014 1.00 . A A . 16 ILE N 1 1 6 60426 1 1 16 ILE O O 1.415 5.172 -15.260 1.00 . A A . 16 ILE O 1 1 6 60427 1 1 17 TYR C C -2.729 4.150 -14.478 1.00 . A A . 17 TYR C 1 1 6 60428 1 1 17 TYR CA C -1.348 4.804 -14.589 1.00 . A A . 17 TYR CA 1 1 6 60429 1 1 17 TYR CB C -1.492 6.361 -14.620 1.00 . A A . 17 TYR CB 1 1 6 60430 1 1 17 TYR CD1 C -1.394 7.170 -17.069 1.00 . A A . 17 TYR CD1 1 1 6 60431 1 1 17 TYR CD2 C -3.508 7.170 -15.977 1.00 . A A . 17 TYR CD2 1 1 6 60432 1 1 17 TYR CE1 C -1.978 7.655 -18.224 1.00 . A A . 17 TYR CE1 1 1 6 60433 1 1 17 TYR CE2 C -4.078 7.651 -17.131 1.00 . A A . 17 TYR CE2 1 1 6 60434 1 1 17 TYR CG C -2.147 6.914 -15.909 1.00 . A A . 17 TYR CG 1 1 6 60435 1 1 17 TYR CZ C -3.325 7.891 -18.242 1.00 . A A . 17 TYR CZ 1 1 6 60436 1 1 17 TYR H H -1.161 3.821 -16.455 1.00 . A A . 17 TYR H 1 1 6 60437 1 1 17 TYR HA H -0.760 4.502 -13.727 1.00 . A A . 17 TYR HA 1 1 6 60438 1 1 17 TYR HB2 H -2.084 6.685 -13.770 1.00 . A A . 17 TYR HB2 1 1 6 60439 1 1 17 TYR HB3 H -0.504 6.805 -14.532 1.00 . A A . 17 TYR HB3 1 1 6 60440 1 1 17 TYR HD1 H -0.328 6.981 -17.051 1.00 . A A . 17 TYR HD1 1 1 6 60441 1 1 17 TYR HD2 H -4.127 6.986 -15.108 1.00 . A A . 17 TYR HD2 1 1 6 60442 1 1 17 TYR HE1 H -1.376 7.843 -19.108 1.00 . A A . 17 TYR HE1 1 1 6 60443 1 1 17 TYR HE2 H -5.142 7.843 -17.155 1.00 . A A . 17 TYR HE2 1 1 6 60444 1 1 17 TYR HH H -3.942 7.711 -20.044 1.00 . A A . 17 TYR HH 1 1 6 60445 1 1 17 TYR N N -0.648 4.349 -15.803 1.00 . A A . 17 TYR N 1 1 6 60446 1 1 17 TYR O O -3.218 3.535 -15.425 1.00 . A A . 17 TYR O 1 1 6 60447 1 1 17 TYR OH O -3.933 8.385 -19.367 1.00 . A A . 17 TYR OH 1 1 6 60448 1 1 18 THR C C -5.607 5.188 -13.407 1.00 . A A . 18 THR C 1 1 6 60449 1 1 18 THR CA C -4.767 3.933 -13.140 1.00 . A A . 18 THR CA 1 1 6 60450 1 1 18 THR CB C -5.067 3.366 -11.712 1.00 . A A . 18 THR CB 1 1 6 60451 1 1 18 THR CG2 C -4.294 2.061 -11.444 1.00 . A A . 18 THR CG2 1 1 6 60452 1 1 18 THR H H -2.854 4.598 -12.532 1.00 . A A . 18 THR H 1 1 6 60453 1 1 18 THR HA H -5.028 3.162 -13.873 1.00 . A A . 18 THR HA 1 1 6 60454 1 1 18 THR HB H -6.130 3.153 -11.642 1.00 . A A . 18 THR HB 1 1 6 60455 1 1 18 THR HG1 H -5.110 5.181 -10.912 1.00 . A A . 18 THR HG1 1 1 6 60456 1 1 18 THR HG21 H -4.444 1.368 -12.260 1.00 . A A . 18 THR HG21 1 1 6 60457 1 1 18 THR HG22 H -4.639 1.608 -10.517 1.00 . A A . 18 THR HG22 1 1 6 60458 1 1 18 THR HG23 H -3.237 2.274 -11.357 1.00 . A A . 18 THR HG23 1 1 6 60459 1 1 18 THR N N -3.357 4.275 -13.309 1.00 . A A . 18 THR N 1 1 6 60460 1 1 18 THR O O -5.351 6.240 -12.819 1.00 . A A . 18 THR O 1 1 6 60461 1 1 18 THR OG1 O -4.724 4.329 -10.695 1.00 . A A . 18 THR OG1 1 1 6 60462 1 1 19 LYS C C -8.678 6.006 -13.555 1.00 . A A . 19 LYS C 1 1 6 60463 1 1 19 LYS CA C -7.557 6.143 -14.577 1.00 . A A . 19 LYS CA 1 1 6 60464 1 1 19 LYS CB C -8.144 6.040 -15.999 1.00 . A A . 19 LYS CB 1 1 6 60465 1 1 19 LYS CD C -7.618 6.257 -18.495 1.00 . A A . 19 LYS CD 1 1 6 60466 1 1 19 LYS CE C -8.066 7.717 -18.652 1.00 . A A . 19 LYS CE 1 1 6 60467 1 1 19 LYS CG C -7.078 5.939 -17.096 1.00 . A A . 19 LYS CG 1 1 6 60468 1 1 19 LYS H H -6.574 4.284 -14.903 1.00 . A A . 19 LYS H 1 1 6 60469 1 1 19 LYS HA H -7.075 7.114 -14.458 1.00 . A A . 19 LYS HA 1 1 6 60470 1 1 19 LYS HB2 H -8.784 5.161 -16.059 1.00 . A A . 19 LYS HB2 1 1 6 60471 1 1 19 LYS HB3 H -8.749 6.921 -16.186 1.00 . A A . 19 LYS HB3 1 1 6 60472 1 1 19 LYS HD2 H -6.834 6.060 -19.219 1.00 . A A . 19 LYS HD2 1 1 6 60473 1 1 19 LYS HD3 H -8.460 5.599 -18.705 1.00 . A A . 19 LYS HD3 1 1 6 60474 1 1 19 LYS HE2 H -8.903 7.902 -17.992 1.00 . A A . 19 LYS HE2 1 1 6 60475 1 1 19 LYS HE3 H -7.245 8.376 -18.384 1.00 . A A . 19 LYS HE3 1 1 6 60476 1 1 19 LYS HG2 H -6.275 6.629 -16.871 1.00 . A A . 19 LYS HG2 1 1 6 60477 1 1 19 LYS HG3 H -6.680 4.927 -17.101 1.00 . A A . 19 LYS HG3 1 1 6 60478 1 1 19 LYS HZ1 H -8.649 9.028 -20.159 1.00 . A A . 19 LYS HZ1 1 1 6 60479 1 1 19 LYS HZ2 H -9.359 7.499 -20.274 1.00 . A A . 19 LYS HZ2 1 1 6 60480 1 1 19 LYS HZ3 H -7.743 7.725 -20.705 1.00 . A A . 19 LYS HZ3 1 1 6 60481 1 1 19 LYS N N -6.553 5.089 -14.345 1.00 . A A . 19 LYS N 1 1 6 60482 1 1 19 LYS NZ N -8.485 8.016 -20.043 1.00 . A A . 19 LYS NZ 1 1 6 60483 1 1 19 LYS O O -9.279 6.990 -13.134 1.00 . A A . 19 LYS O 1 1 6 60484 1 1 20 ASP C C -9.605 3.146 -11.459 1.00 . A A . 20 ASP C 1 1 6 60485 1 1 20 ASP CA C -10.009 4.391 -12.250 1.00 . A A . 20 ASP CA 1 1 6 60486 1 1 20 ASP CB C -11.342 4.165 -13.008 1.00 . A A . 20 ASP CB 1 1 6 60487 1 1 20 ASP CG C -12.493 3.642 -12.125 1.00 . A A . 20 ASP CG 1 1 6 60488 1 1 20 ASP H H -8.402 4.025 -13.561 1.00 . A A . 20 ASP H 1 1 6 60489 1 1 20 ASP HA H -10.138 5.217 -11.554 1.00 . A A . 20 ASP HA 1 1 6 60490 1 1 20 ASP HB2 H -11.653 5.104 -13.454 1.00 . A A . 20 ASP HB2 1 1 6 60491 1 1 20 ASP HB3 H -11.171 3.454 -13.812 1.00 . A A . 20 ASP HB3 1 1 6 60492 1 1 20 ASP N N -8.950 4.750 -13.186 1.00 . A A . 20 ASP N 1 1 6 60493 1 1 20 ASP O O -8.971 2.224 -11.992 1.00 . A A . 20 ASP O 1 1 6 60494 1 1 20 ASP OD1 O -13.155 4.455 -11.443 1.00 . A A . 20 ASP OD1 1 1 6 60495 1 1 20 ASP OD2 O -12.751 2.416 -12.134 1.00 . A A . 20 ASP OD2 1 1 6 60496 1 1 21 ILE C C -11.161 1.916 -8.502 1.00 . A A . 21 ILE C 1 1 6 60497 1 1 21 ILE CA C -9.836 2.035 -9.251 1.00 . A A . 21 ILE CA 1 1 6 60498 1 1 21 ILE CB C -8.690 2.231 -8.187 1.00 . A A . 21 ILE CB 1 1 6 60499 1 1 21 ILE CD1 C -6.187 2.824 -7.955 1.00 . A A . 21 ILE CD1 1 1 6 60500 1 1 21 ILE CG1 C -7.324 2.475 -8.887 1.00 . A A . 21 ILE CG1 1 1 6 60501 1 1 21 ILE CG2 C -8.612 1.019 -7.215 1.00 . A A . 21 ILE CG2 1 1 6 60502 1 1 21 ILE H H -10.331 3.996 -9.816 1.00 . A A . 21 ILE H 1 1 6 60503 1 1 21 ILE HA H -9.646 1.119 -9.817 1.00 . A A . 21 ILE HA 1 1 6 60504 1 1 21 ILE HB H -8.933 3.113 -7.593 1.00 . A A . 21 ILE HB 1 1 6 60505 1 1 21 ILE HD11 H -5.302 3.016 -8.540 1.00 . A A . 21 ILE HD11 1 1 6 60506 1 1 21 ILE HD12 H -5.999 2.002 -7.279 1.00 . A A . 21 ILE HD12 1 1 6 60507 1 1 21 ILE HD13 H -6.433 3.709 -7.393 1.00 . A A . 21 ILE HD13 1 1 6 60508 1 1 21 ILE HG12 H -7.033 1.587 -9.432 1.00 . A A . 21 ILE HG12 1 1 6 60509 1 1 21 ILE HG13 H -7.425 3.295 -9.592 1.00 . A A . 21 ILE HG13 1 1 6 60510 1 1 21 ILE HG21 H -8.024 1.277 -6.352 1.00 . A A . 21 ILE HG21 1 1 6 60511 1 1 21 ILE HG22 H -8.159 0.173 -7.715 1.00 . A A . 21 ILE HG22 1 1 6 60512 1 1 21 ILE HG23 H -9.610 0.740 -6.889 1.00 . A A . 21 ILE HG23 1 1 6 60513 1 1 21 ILE N N -9.952 3.167 -10.170 1.00 . A A . 21 ILE N 1 1 6 60514 1 1 21 ILE O O -11.759 2.933 -8.123 1.00 . A A . 21 ILE O 1 1 6 60515 1 1 22 SER C C -12.542 -0.972 -6.775 1.00 . A A . 22 SER C 1 1 6 60516 1 1 22 SER CA C -12.738 0.393 -7.432 1.00 . A A . 22 SER CA 1 1 6 60517 1 1 22 SER CB C -14.059 0.437 -8.244 1.00 . A A . 22 SER CB 1 1 6 60518 1 1 22 SER H H -11.122 -0.065 -8.690 1.00 . A A . 22 SER H 1 1 6 60519 1 1 22 SER HA H -12.772 1.156 -6.652 1.00 . A A . 22 SER HA 1 1 6 60520 1 1 22 SER HB2 H -14.167 1.410 -8.708 1.00 . A A . 22 SER HB2 1 1 6 60521 1 1 22 SER HB3 H -14.046 -0.328 -9.015 1.00 . A A . 22 SER HB3 1 1 6 60522 1 1 22 SER HG H -15.275 0.978 -6.805 1.00 . A A . 22 SER HG 1 1 6 60523 1 1 22 SER N N -11.596 0.683 -8.273 1.00 . A A . 22 SER N 1 1 6 60524 1 1 22 SER O O -12.185 -1.944 -7.437 1.00 . A A . 22 SER O 1 1 6 60525 1 1 22 SER OG O -15.182 0.223 -7.403 1.00 . A A . 22 SER OG 1 1 6 60526 1 1 23 PHE C C -13.997 -2.177 -3.793 1.00 . A A . 23 PHE C 1 1 6 60527 1 1 23 PHE CA C -12.765 -2.248 -4.679 1.00 . A A . 23 PHE CA 1 1 6 60528 1 1 23 PHE CB C -11.475 -2.393 -3.827 1.00 . A A . 23 PHE CB 1 1 6 60529 1 1 23 PHE CD1 C -11.150 -4.900 -3.530 1.00 . A A . 23 PHE CD1 1 1 6 60530 1 1 23 PHE CD2 C -11.624 -3.599 -1.573 1.00 . A A . 23 PHE CD2 1 1 6 60531 1 1 23 PHE CE1 C -11.091 -6.044 -2.755 1.00 . A A . 23 PHE CE1 1 1 6 60532 1 1 23 PHE CE2 C -11.567 -4.745 -0.801 1.00 . A A . 23 PHE CE2 1 1 6 60533 1 1 23 PHE CG C -11.418 -3.655 -2.957 1.00 . A A . 23 PHE CG 1 1 6 60534 1 1 23 PHE CZ C -11.300 -5.967 -1.391 1.00 . A A . 23 PHE CZ 1 1 6 60535 1 1 23 PHE H H -12.909 -0.169 -4.995 1.00 . A A . 23 PHE H 1 1 6 60536 1 1 23 PHE HA H -12.853 -3.103 -5.357 1.00 . A A . 23 PHE HA 1 1 6 60537 1 1 23 PHE HB2 H -10.619 -2.415 -4.492 1.00 . A A . 23 PHE HB2 1 1 6 60538 1 1 23 PHE HB3 H -11.378 -1.529 -3.179 1.00 . A A . 23 PHE HB3 1 1 6 60539 1 1 23 PHE HD1 H -10.989 -4.969 -4.599 1.00 . A A . 23 PHE HD1 1 1 6 60540 1 1 23 PHE HD2 H -11.834 -2.644 -1.103 1.00 . A A . 23 PHE HD2 1 1 6 60541 1 1 23 PHE HE1 H -10.880 -7.004 -3.221 1.00 . A A . 23 PHE HE1 1 1 6 60542 1 1 23 PHE HE2 H -11.728 -4.687 0.270 1.00 . A A . 23 PHE HE2 1 1 6 60543 1 1 23 PHE HZ H -11.253 -6.863 -0.784 1.00 . A A . 23 PHE HZ 1 1 6 60544 1 1 23 PHE N N -12.741 -1.015 -5.465 1.00 . A A . 23 PHE N 1 1 6 60545 1 1 23 PHE O O -14.289 -1.127 -3.240 1.00 . A A . 23 PHE O 1 1 6 60546 1 1 24 GLU C C -15.766 -4.705 -2.050 1.00 . A A . 24 GLU C 1 1 6 60547 1 1 24 GLU CA C -15.897 -3.403 -2.833 1.00 . A A . 24 GLU CA 1 1 6 60548 1 1 24 GLU CB C -17.221 -3.393 -3.651 1.00 . A A . 24 GLU CB 1 1 6 60549 1 1 24 GLU CD C -18.851 -2.056 -5.115 1.00 . A A . 24 GLU CD 1 1 6 60550 1 1 24 GLU CG C -17.460 -2.109 -4.472 1.00 . A A . 24 GLU CG 1 1 6 60551 1 1 24 GLU H H -14.480 -4.043 -4.245 1.00 . A A . 24 GLU H 1 1 6 60552 1 1 24 GLU HA H -15.904 -2.570 -2.125 1.00 . A A . 24 GLU HA 1 1 6 60553 1 1 24 GLU HB2 H -17.217 -4.236 -4.337 1.00 . A A . 24 GLU HB2 1 1 6 60554 1 1 24 GLU HB3 H -18.053 -3.513 -2.966 1.00 . A A . 24 GLU HB3 1 1 6 60555 1 1 24 GLU HG2 H -17.345 -1.247 -3.820 1.00 . A A . 24 GLU HG2 1 1 6 60556 1 1 24 GLU HG3 H -16.703 -2.054 -5.250 1.00 . A A . 24 GLU HG3 1 1 6 60557 1 1 24 GLU N N -14.733 -3.274 -3.706 1.00 . A A . 24 GLU N 1 1 6 60558 1 1 24 GLU O O -15.102 -5.637 -2.498 1.00 . A A . 24 GLU O 1 1 6 60559 1 1 24 GLU OE1 O -18.983 -2.382 -6.316 1.00 . A A . 24 GLU OE1 1 1 6 60560 1 1 24 GLU OE2 O -19.827 -1.709 -4.407 1.00 . A A . 24 GLU OE2 1 1 6 60561 1 1 25 ALA C C -17.961 -5.946 0.462 1.00 . A A . 25 ALA C 1 1 6 60562 1 1 25 ALA CA C -16.517 -5.947 -0.063 1.00 . A A . 25 ALA CA 1 1 6 60563 1 1 25 ALA CB C -15.453 -6.007 1.056 1.00 . A A . 25 ALA CB 1 1 6 60564 1 1 25 ALA H H -16.729 -3.898 -0.507 1.00 . A A . 25 ALA H 1 1 6 60565 1 1 25 ALA HA H -16.387 -6.820 -0.709 1.00 . A A . 25 ALA HA 1 1 6 60566 1 1 25 ALA HB1 H -14.471 -5.831 0.637 1.00 . A A . 25 ALA HB1 1 1 6 60567 1 1 25 ALA HB2 H -15.467 -6.981 1.518 1.00 . A A . 25 ALA HB2 1 1 6 60568 1 1 25 ALA HB3 H -15.663 -5.261 1.810 1.00 . A A . 25 ALA HB3 1 1 6 60569 1 1 25 ALA N N -16.366 -4.737 -0.867 1.00 . A A . 25 ALA N 1 1 6 60570 1 1 25 ALA O O -18.218 -5.509 1.588 1.00 . A A . 25 ALA O 1 1 6 60571 1 1 26 PRO C C -20.824 -7.020 1.124 1.00 . A A . 26 PRO C 1 1 6 60572 1 1 26 PRO CA C -20.402 -6.206 -0.108 1.00 . A A . 26 PRO CA 1 1 6 60573 1 1 26 PRO CB C -21.100 -6.713 -1.406 1.00 . A A . 26 PRO CB 1 1 6 60574 1 1 26 PRO CD C -18.749 -7.002 -1.742 1.00 . A A . 26 PRO CD 1 1 6 60575 1 1 26 PRO CG C -20.033 -6.678 -2.464 1.00 . A A . 26 PRO CG 1 1 6 60576 1 1 26 PRO HA H -20.652 -5.159 0.055 1.00 . A A . 26 PRO HA 1 1 6 60577 1 1 26 PRO HB2 H -21.478 -7.728 -1.271 1.00 . A A . 26 PRO HB2 1 1 6 60578 1 1 26 PRO HB3 H -21.918 -6.056 -1.678 1.00 . A A . 26 PRO HB3 1 1 6 60579 1 1 26 PRO HD2 H -18.620 -8.078 -1.640 1.00 . A A . 26 PRO HD2 1 1 6 60580 1 1 26 PRO HD3 H -17.899 -6.568 -2.258 1.00 . A A . 26 PRO HD3 1 1 6 60581 1 1 26 PRO HG2 H -20.243 -7.417 -3.234 1.00 . A A . 26 PRO HG2 1 1 6 60582 1 1 26 PRO HG3 H -19.970 -5.687 -2.910 1.00 . A A . 26 PRO HG3 1 1 6 60583 1 1 26 PRO N N -18.954 -6.356 -0.408 1.00 . A A . 26 PRO N 1 1 6 60584 1 1 26 PRO O O -21.505 -6.515 2.022 1.00 . A A . 26 PRO O 1 1 6 60585 1 1 27 ASN C C -19.395 -9.405 3.113 1.00 . A A . 27 ASN C 1 1 6 60586 1 1 27 ASN CA C -20.663 -9.214 2.258 1.00 . A A . 27 ASN CA 1 1 6 60587 1 1 27 ASN CB C -21.192 -10.548 1.667 1.00 . A A . 27 ASN CB 1 1 6 60588 1 1 27 ASN CG C -22.435 -10.353 0.791 1.00 . A A . 27 ASN CG 1 1 6 60589 1 1 27 ASN H H -19.793 -8.589 0.434 1.00 . A A . 27 ASN H 1 1 6 60590 1 1 27 ASN HA H -21.441 -8.779 2.890 1.00 . A A . 27 ASN HA 1 1 6 60591 1 1 27 ASN HB2 H -20.413 -11.020 1.077 1.00 . A A . 27 ASN HB2 1 1 6 60592 1 1 27 ASN HB3 H -21.461 -11.217 2.487 1.00 . A A . 27 ASN HB3 1 1 6 60593 1 1 27 ASN HD21 H -21.321 -10.070 -0.832 1.00 . A A . 27 ASN HD21 1 1 6 60594 1 1 27 ASN HD22 H -23.032 -9.970 -1.067 1.00 . A A . 27 ASN HD22 1 1 6 60595 1 1 27 ASN N N -20.366 -8.278 1.166 1.00 . A A . 27 ASN N 1 1 6 60596 1 1 27 ASN ND2 N -22.241 -10.108 -0.500 1.00 . A A . 27 ASN ND2 1 1 6 60597 1 1 27 ASN O O -19.032 -10.529 3.468 1.00 . A A . 27 ASN O 1 1 6 60598 1 1 27 ASN OD1 O -23.562 -10.413 1.272 1.00 . A A . 27 ASN OD1 1 1 6 60599 1 1 28 ALA C C -17.739 -8.780 5.717 1.00 . A A . 28 ALA C 1 1 6 60600 1 1 28 ALA CA C -17.512 -8.225 4.270 1.00 . A A . 28 ALA CA 1 1 6 60601 1 1 28 ALA CB C -16.922 -6.807 4.286 1.00 . A A . 28 ALA CB 1 1 6 60602 1 1 28 ALA H H -19.078 -7.422 3.082 1.00 . A A . 28 ALA H 1 1 6 60603 1 1 28 ALA HA H -16.780 -8.866 3.776 1.00 . A A . 28 ALA HA 1 1 6 60604 1 1 28 ALA HB1 H -15.957 -6.814 4.774 1.00 . A A . 28 ALA HB1 1 1 6 60605 1 1 28 ALA HB2 H -17.585 -6.135 4.821 1.00 . A A . 28 ALA HB2 1 1 6 60606 1 1 28 ALA HB3 H -16.804 -6.453 3.273 1.00 . A A . 28 ALA HB3 1 1 6 60607 1 1 28 ALA N N -18.734 -8.269 3.434 1.00 . A A . 28 ALA N 1 1 6 60608 1 1 28 ALA O O -16.965 -9.623 6.160 1.00 . A A . 28 ALA O 1 1 6 60609 1 1 29 PRO C C -19.727 -10.437 7.633 1.00 . A A . 29 PRO C 1 1 6 60610 1 1 29 PRO CA C -19.154 -8.998 7.795 1.00 . A A . 29 PRO CA 1 1 6 60611 1 1 29 PRO CB C -20.211 -8.038 8.413 1.00 . A A . 29 PRO CB 1 1 6 60612 1 1 29 PRO CD C -19.651 -7.134 6.277 1.00 . A A . 29 PRO CD 1 1 6 60613 1 1 29 PRO CG C -20.026 -6.738 7.682 1.00 . A A . 29 PRO CG 1 1 6 60614 1 1 29 PRO HA H -18.286 -9.044 8.442 1.00 . A A . 29 PRO HA 1 1 6 60615 1 1 29 PRO HB2 H -21.221 -8.428 8.264 1.00 . A A . 29 PRO HB2 1 1 6 60616 1 1 29 PRO HB3 H -20.024 -7.904 9.471 1.00 . A A . 29 PRO HB3 1 1 6 60617 1 1 29 PRO HD2 H -20.534 -7.378 5.693 1.00 . A A . 29 PRO HD2 1 1 6 60618 1 1 29 PRO HD3 H -19.090 -6.345 5.791 1.00 . A A . 29 PRO HD3 1 1 6 60619 1 1 29 PRO HG2 H -20.951 -6.168 7.688 1.00 . A A . 29 PRO HG2 1 1 6 60620 1 1 29 PRO HG3 H -19.225 -6.156 8.133 1.00 . A A . 29 PRO HG3 1 1 6 60621 1 1 29 PRO N N -18.798 -8.337 6.498 1.00 . A A . 29 PRO N 1 1 6 60622 1 1 29 PRO O O -19.939 -11.141 8.627 1.00 . A A . 29 PRO O 1 1 6 60623 1 1 30 HIS C C -19.444 -13.175 5.602 1.00 . A A . 30 HIS C 1 1 6 60624 1 1 30 HIS CA C -20.537 -12.197 6.056 1.00 . A A . 30 HIS CA 1 1 6 60625 1 1 30 HIS CB C -21.622 -12.096 4.960 1.00 . A A . 30 HIS CB 1 1 6 60626 1 1 30 HIS CD2 C -24.200 -11.905 5.248 1.00 . A A . 30 HIS CD2 1 1 6 60627 1 1 30 HIS CE1 C -24.256 -10.019 6.348 1.00 . A A . 30 HIS CE1 1 1 6 60628 1 1 30 HIS CG C -22.920 -11.480 5.395 1.00 . A A . 30 HIS CG 1 1 6 60629 1 1 30 HIS H H -19.810 -10.240 5.637 1.00 . A A . 30 HIS H 1 1 6 60630 1 1 30 HIS HA H -20.992 -12.605 6.955 1.00 . A A . 30 HIS HA 1 1 6 60631 1 1 30 HIS HB2 H -21.241 -11.492 4.145 1.00 . A A . 30 HIS HB2 1 1 6 60632 1 1 30 HIS HB3 H -21.840 -13.090 4.576 1.00 . A A . 30 HIS HB3 1 1 6 60633 1 1 30 HIS HD1 H -22.242 -9.728 6.338 1.00 . A A . 30 HIS HD1 1 1 6 60634 1 1 30 HIS HD2 H -24.524 -12.791 4.723 1.00 . A A . 30 HIS HD2 1 1 6 60635 1 1 30 HIS HE1 H -24.613 -9.149 6.871 1.00 . A A . 30 HIS HE1 1 1 6 60636 1 1 30 HIS HE2 H -25.981 -10.940 5.781 1.00 . A A . 30 HIS HE2 1 1 6 60637 1 1 30 HIS N N -19.992 -10.855 6.380 1.00 . A A . 30 HIS N 1 1 6 60638 1 1 30 HIS ND1 N -22.996 -10.299 6.097 1.00 . A A . 30 HIS ND1 1 1 6 60639 1 1 30 HIS NE2 N -25.004 -10.978 5.853 1.00 . A A . 30 HIS NE2 1 1 6 60640 1 1 30 HIS O O -19.704 -14.379 5.533 1.00 . A A . 30 HIS O 1 1 6 60641 1 1 31 VAL C C -16.684 -14.497 5.963 1.00 . A A . 31 VAL C 1 1 6 60642 1 1 31 VAL CA C -17.119 -13.528 4.836 1.00 . A A . 31 VAL CA 1 1 6 60643 1 1 31 VAL CB C -15.889 -12.679 4.324 1.00 . A A . 31 VAL CB 1 1 6 60644 1 1 31 VAL CG1 C -15.105 -12.014 5.481 1.00 . A A . 31 VAL CG1 1 1 6 60645 1 1 31 VAL CG2 C -14.954 -13.528 3.438 1.00 . A A . 31 VAL CG2 1 1 6 60646 1 1 31 VAL H H -18.090 -11.698 5.339 1.00 . A A . 31 VAL H 1 1 6 60647 1 1 31 VAL HA H -17.493 -14.119 4.001 1.00 . A A . 31 VAL HA 1 1 6 60648 1 1 31 VAL HB H -16.284 -11.878 3.704 1.00 . A A . 31 VAL HB 1 1 6 60649 1 1 31 VAL HG11 H -14.312 -11.396 5.077 1.00 . A A . 31 VAL HG11 1 1 6 60650 1 1 31 VAL HG12 H -14.670 -12.777 6.115 1.00 . A A . 31 VAL HG12 1 1 6 60651 1 1 31 VAL HG13 H -15.772 -11.401 6.070 1.00 . A A . 31 VAL HG13 1 1 6 60652 1 1 31 VAL HG21 H -14.131 -12.920 3.087 1.00 . A A . 31 VAL HG21 1 1 6 60653 1 1 31 VAL HG22 H -15.502 -13.908 2.587 1.00 . A A . 31 VAL HG22 1 1 6 60654 1 1 31 VAL HG23 H -14.563 -14.360 4.012 1.00 . A A . 31 VAL HG23 1 1 6 60655 1 1 31 VAL N N -18.233 -12.667 5.286 1.00 . A A . 31 VAL N 1 1 6 60656 1 1 31 VAL O O -16.120 -15.552 5.696 1.00 . A A . 31 VAL O 1 1 6 60657 1 1 32 PHE C C -17.501 -16.269 8.371 1.00 . A A . 32 PHE C 1 1 6 60658 1 1 32 PHE CA C -16.741 -14.934 8.428 1.00 . A A . 32 PHE CA 1 1 6 60659 1 1 32 PHE CB C -17.150 -14.171 9.710 1.00 . A A . 32 PHE CB 1 1 6 60660 1 1 32 PHE CD1 C -16.710 -11.682 9.454 1.00 . A A . 32 PHE CD1 1 1 6 60661 1 1 32 PHE CD2 C -15.181 -12.969 10.781 1.00 . A A . 32 PHE CD2 1 1 6 60662 1 1 32 PHE CE1 C -15.978 -10.546 9.716 1.00 . A A . 32 PHE CE1 1 1 6 60663 1 1 32 PHE CE2 C -14.449 -11.827 11.039 1.00 . A A . 32 PHE CE2 1 1 6 60664 1 1 32 PHE CG C -16.328 -12.916 9.983 1.00 . A A . 32 PHE CG 1 1 6 60665 1 1 32 PHE CZ C -14.853 -10.618 10.510 1.00 . A A . 32 PHE CZ 1 1 6 60666 1 1 32 PHE H H -17.392 -13.226 7.348 1.00 . A A . 32 PHE H 1 1 6 60667 1 1 32 PHE HA H -15.674 -15.137 8.469 1.00 . A A . 32 PHE HA 1 1 6 60668 1 1 32 PHE HB2 H -18.195 -13.879 9.633 1.00 . A A . 32 PHE HB2 1 1 6 60669 1 1 32 PHE HB3 H -17.045 -14.832 10.569 1.00 . A A . 32 PHE HB3 1 1 6 60670 1 1 32 PHE HD1 H -17.592 -11.620 8.830 1.00 . A A . 32 PHE HD1 1 1 6 60671 1 1 32 PHE HD2 H -14.857 -13.919 11.187 1.00 . A A . 32 PHE HD2 1 1 6 60672 1 1 32 PHE HE1 H -16.285 -9.595 9.299 1.00 . A A . 32 PHE HE1 1 1 6 60673 1 1 32 PHE HE2 H -13.564 -11.877 11.661 1.00 . A A . 32 PHE HE2 1 1 6 60674 1 1 32 PHE HZ H -14.282 -9.722 10.717 1.00 . A A . 32 PHE HZ 1 1 6 60675 1 1 32 PHE N N -16.990 -14.110 7.225 1.00 . A A . 32 PHE N 1 1 6 60676 1 1 32 PHE O O -17.005 -17.275 8.861 1.00 . A A . 32 PHE O 1 1 6 60677 1 1 33 GLN C C -18.887 -18.474 6.740 1.00 . A A . 33 GLN C 1 1 6 60678 1 1 33 GLN CA C -19.573 -17.428 7.629 1.00 . A A . 33 GLN CA 1 1 6 60679 1 1 33 GLN CB C -20.925 -17.024 6.971 1.00 . A A . 33 GLN CB 1 1 6 60680 1 1 33 GLN CD C -22.937 -15.409 6.924 1.00 . A A . 33 GLN CD 1 1 6 60681 1 1 33 GLN CG C -21.722 -15.932 7.713 1.00 . A A . 33 GLN CG 1 1 6 60682 1 1 33 GLN H H -19.033 -15.382 7.433 1.00 . A A . 33 GLN H 1 1 6 60683 1 1 33 GLN HA H -19.758 -17.848 8.614 1.00 . A A . 33 GLN HA 1 1 6 60684 1 1 33 GLN HB2 H -20.727 -16.664 5.964 1.00 . A A . 33 GLN HB2 1 1 6 60685 1 1 33 GLN HB3 H -21.556 -17.907 6.898 1.00 . A A . 33 GLN HB3 1 1 6 60686 1 1 33 GLN HE21 H -21.958 -15.542 5.183 1.00 . A A . 33 GLN HE21 1 1 6 60687 1 1 33 GLN HE22 H -23.583 -14.965 5.096 1.00 . A A . 33 GLN HE22 1 1 6 60688 1 1 33 GLN HG2 H -22.070 -16.338 8.654 1.00 . A A . 33 GLN HG2 1 1 6 60689 1 1 33 GLN HG3 H -21.063 -15.095 7.913 1.00 . A A . 33 GLN HG3 1 1 6 60690 1 1 33 GLN N N -18.711 -16.240 7.781 1.00 . A A . 33 GLN N 1 1 6 60691 1 1 33 GLN NE2 N -22.815 -15.296 5.606 1.00 . A A . 33 GLN NE2 1 1 6 60692 1 1 33 GLN O O -18.704 -19.631 7.133 1.00 . A A . 33 GLN O 1 1 6 60693 1 1 33 GLN OE1 O -23.963 -15.056 7.503 1.00 . A A . 33 GLN OE1 1 1 6 60694 1 1 34 LYS C C -16.471 -19.079 4.653 1.00 . A A . 34 LYS C 1 1 6 60695 1 1 34 LYS CA C -17.966 -18.874 4.475 1.00 . A A . 34 LYS CA 1 1 6 60696 1 1 34 LYS CB C -18.224 -18.201 3.107 1.00 . A A . 34 LYS CB 1 1 6 60697 1 1 34 LYS CD C -20.588 -19.142 2.780 1.00 . A A . 34 LYS CD 1 1 6 60698 1 1 34 LYS CE C -22.040 -18.791 2.452 1.00 . A A . 34 LYS CE 1 1 6 60699 1 1 34 LYS CG C -19.695 -17.885 2.828 1.00 . A A . 34 LYS CG 1 1 6 60700 1 1 34 LYS H H -18.551 -17.055 5.378 1.00 . A A . 34 LYS H 1 1 6 60701 1 1 34 LYS HA H -18.481 -19.836 4.500 1.00 . A A . 34 LYS HA 1 1 6 60702 1 1 34 LYS HB2 H -17.673 -17.264 3.070 1.00 . A A . 34 LYS HB2 1 1 6 60703 1 1 34 LYS HB3 H -17.858 -18.843 2.313 1.00 . A A . 34 LYS HB3 1 1 6 60704 1 1 34 LYS HD2 H -20.211 -19.820 2.018 1.00 . A A . 34 LYS HD2 1 1 6 60705 1 1 34 LYS HD3 H -20.553 -19.641 3.744 1.00 . A A . 34 LYS HD3 1 1 6 60706 1 1 34 LYS HE2 H -22.606 -19.703 2.314 1.00 . A A . 34 LYS HE2 1 1 6 60707 1 1 34 LYS HE3 H -22.467 -18.222 3.269 1.00 . A A . 34 LYS HE3 1 1 6 60708 1 1 34 LYS HG2 H -20.061 -17.228 3.609 1.00 . A A . 34 LYS HG2 1 1 6 60709 1 1 34 LYS HG3 H -19.764 -17.369 1.874 1.00 . A A . 34 LYS HG3 1 1 6 60710 1 1 34 LYS HZ1 H -21.704 -17.047 1.384 1.00 . A A . 34 LYS HZ1 1 1 6 60711 1 1 34 LYS HZ2 H -23.098 -17.876 0.917 1.00 . A A . 34 LYS HZ2 1 1 6 60712 1 1 34 LYS HZ3 H -21.585 -18.452 0.449 1.00 . A A . 34 LYS HZ3 1 1 6 60713 1 1 34 LYS N N -18.503 -18.020 5.540 1.00 . A A . 34 LYS N 1 1 6 60714 1 1 34 LYS NZ N -22.116 -17.987 1.214 1.00 . A A . 34 LYS NZ 1 1 6 60715 1 1 34 LYS O O -15.734 -18.099 4.733 1.00 . A A . 34 LYS O 1 1 6 60716 1 1 35 ASP C C -14.177 -20.303 3.095 1.00 . A A . 35 ASP C 1 1 6 60717 1 1 35 ASP CA C -14.610 -20.691 4.515 1.00 . A A . 35 ASP CA 1 1 6 60718 1 1 35 ASP CB C -14.370 -22.194 4.791 1.00 . A A . 35 ASP CB 1 1 6 60719 1 1 35 ASP CG C -14.707 -22.576 6.242 1.00 . A A . 35 ASP CG 1 1 6 60720 1 1 35 ASP H H -16.682 -21.067 4.770 1.00 . A A . 35 ASP H 1 1 6 60721 1 1 35 ASP HA H -14.044 -20.101 5.236 1.00 . A A . 35 ASP HA 1 1 6 60722 1 1 35 ASP HB2 H -14.984 -22.787 4.115 1.00 . A A . 35 ASP HB2 1 1 6 60723 1 1 35 ASP HB3 H -13.326 -22.436 4.601 1.00 . A A . 35 ASP HB3 1 1 6 60724 1 1 35 ASP N N -16.032 -20.346 4.661 1.00 . A A . 35 ASP N 1 1 6 60725 1 1 35 ASP O O -14.916 -20.568 2.129 1.00 . A A . 35 ASP O 1 1 6 60726 1 1 35 ASP OD1 O -13.822 -22.469 7.110 1.00 . A A . 35 ASP OD1 1 1 6 60727 1 1 35 ASP OD2 O -15.858 -22.978 6.519 1.00 . A A . 35 ASP OD2 1 1 6 60728 1 1 36 TRP C C -12.508 -19.796 0.539 1.00 . A A . 36 TRP C 1 1 6 60729 1 1 36 TRP CA C -12.560 -18.923 1.817 1.00 . A A . 36 TRP CA 1 1 6 60730 1 1 36 TRP CB C -11.191 -18.265 2.126 1.00 . A A . 36 TRP CB 1 1 6 60731 1 1 36 TRP CD1 C -9.565 -17.486 0.296 1.00 . A A . 36 TRP CD1 1 1 6 60732 1 1 36 TRP CD2 C -11.280 -16.096 0.677 1.00 . A A . 36 TRP CD2 1 1 6 60733 1 1 36 TRP CE2 C -10.480 -15.554 -0.340 1.00 . A A . 36 TRP CE2 1 1 6 60734 1 1 36 TRP CE3 C -12.420 -15.399 1.088 1.00 . A A . 36 TRP CE3 1 1 6 60735 1 1 36 TRP CG C -10.680 -17.331 1.070 1.00 . A A . 36 TRP CG 1 1 6 60736 1 1 36 TRP CH2 C -11.904 -13.689 -0.531 1.00 . A A . 36 TRP CH2 1 1 6 60737 1 1 36 TRP CZ2 C -10.781 -14.346 -0.953 1.00 . A A . 36 TRP CZ2 1 1 6 60738 1 1 36 TRP CZ3 C -12.717 -14.207 0.481 1.00 . A A . 36 TRP CZ3 1 1 6 60739 1 1 36 TRP H H -12.368 -19.755 3.751 1.00 . A A . 36 TRP H 1 1 6 60740 1 1 36 TRP HA H -13.287 -18.129 1.665 1.00 . A A . 36 TRP HA 1 1 6 60741 1 1 36 TRP HB2 H -11.270 -17.697 3.046 1.00 . A A . 36 TRP HB2 1 1 6 60742 1 1 36 TRP HB3 H -10.453 -19.044 2.269 1.00 . A A . 36 TRP HB3 1 1 6 60743 1 1 36 TRP HD1 H -8.885 -18.323 0.367 1.00 . A A . 36 TRP HD1 1 1 6 60744 1 1 36 TRP HE1 H -8.714 -16.296 -1.207 1.00 . A A . 36 TRP HE1 1 1 6 60745 1 1 36 TRP HE3 H -13.063 -15.786 1.870 1.00 . A A . 36 TRP HE3 1 1 6 60746 1 1 36 TRP HH2 H -12.179 -12.744 -0.978 1.00 . A A . 36 TRP HH2 1 1 6 60747 1 1 36 TRP HZ2 H -10.160 -13.930 -1.736 1.00 . A A . 36 TRP HZ2 1 1 6 60748 1 1 36 TRP HZ3 H -13.598 -13.654 0.784 1.00 . A A . 36 TRP HZ3 1 1 6 60749 1 1 36 TRP N N -12.992 -19.683 2.996 1.00 . A A . 36 TRP N 1 1 6 60750 1 1 36 TRP NE1 N -9.435 -16.418 -0.551 1.00 . A A . 36 TRP NE1 1 1 6 60751 1 1 36 TRP O O -11.568 -20.561 0.326 1.00 . A A . 36 TRP O 1 1 6 60752 1 1 37 GLN C C -13.991 -19.333 -2.682 1.00 . A A . 37 GLN C 1 1 6 60753 1 1 37 GLN CA C -13.710 -20.379 -1.578 1.00 . A A . 37 GLN CA 1 1 6 60754 1 1 37 GLN CB C -14.854 -21.433 -1.470 1.00 . A A . 37 GLN CB 1 1 6 60755 1 1 37 GLN CD C -16.270 -23.232 -2.617 1.00 . A A . 37 GLN CD 1 1 6 60756 1 1 37 GLN CG C -15.112 -22.250 -2.756 1.00 . A A . 37 GLN CG 1 1 6 60757 1 1 37 GLN H H -14.268 -19.039 -0.031 1.00 . A A . 37 GLN H 1 1 6 60758 1 1 37 GLN HA H -12.777 -20.886 -1.815 1.00 . A A . 37 GLN HA 1 1 6 60759 1 1 37 GLN HB2 H -14.605 -22.126 -0.674 1.00 . A A . 37 GLN HB2 1 1 6 60760 1 1 37 GLN HB3 H -15.773 -20.919 -1.199 1.00 . A A . 37 GLN HB3 1 1 6 60761 1 1 37 GLN HE21 H -17.568 -21.854 -3.234 1.00 . A A . 37 GLN HE21 1 1 6 60762 1 1 37 GLN HE22 H -18.234 -23.400 -2.840 1.00 . A A . 37 GLN HE22 1 1 6 60763 1 1 37 GLN HG2 H -15.329 -21.566 -3.568 1.00 . A A . 37 GLN HG2 1 1 6 60764 1 1 37 GLN HG3 H -14.214 -22.806 -3.004 1.00 . A A . 37 GLN HG3 1 1 6 60765 1 1 37 GLN N N -13.558 -19.661 -0.294 1.00 . A A . 37 GLN N 1 1 6 60766 1 1 37 GLN NE2 N -17.479 -22.786 -2.927 1.00 . A A . 37 GLN NE2 1 1 6 60767 1 1 37 GLN O O -15.151 -19.120 -3.083 1.00 . A A . 37 GLN O 1 1 6 60768 1 1 37 GLN OE1 O -16.079 -24.388 -2.235 1.00 . A A . 37 GLN OE1 1 1 6 60769 1 1 38 PRO C C -13.234 -17.958 -5.522 1.00 . A A . 38 PRO C 1 1 6 60770 1 1 38 PRO CA C -13.110 -17.473 -4.068 1.00 . A A . 38 PRO CA 1 1 6 60771 1 1 38 PRO CB C -11.851 -16.625 -3.809 1.00 . A A . 38 PRO CB 1 1 6 60772 1 1 38 PRO CD C -11.488 -18.797 -2.805 1.00 . A A . 38 PRO CD 1 1 6 60773 1 1 38 PRO CG C -10.778 -17.629 -3.484 1.00 . A A . 38 PRO CG 1 1 6 60774 1 1 38 PRO HA H -13.995 -16.885 -3.813 1.00 . A A . 38 PRO HA 1 1 6 60775 1 1 38 PRO HB2 H -11.600 -16.030 -4.685 1.00 . A A . 38 PRO HB2 1 1 6 60776 1 1 38 PRO HB3 H -12.024 -15.972 -2.954 1.00 . A A . 38 PRO HB3 1 1 6 60777 1 1 38 PRO HD2 H -11.136 -19.744 -3.195 1.00 . A A . 38 PRO HD2 1 1 6 60778 1 1 38 PRO HD3 H -11.340 -18.760 -1.730 1.00 . A A . 38 PRO HD3 1 1 6 60779 1 1 38 PRO HG2 H -10.290 -17.956 -4.401 1.00 . A A . 38 PRO HG2 1 1 6 60780 1 1 38 PRO HG3 H -10.049 -17.193 -2.811 1.00 . A A . 38 PRO HG3 1 1 6 60781 1 1 38 PRO N N -12.933 -18.591 -3.139 1.00 . A A . 38 PRO N 1 1 6 60782 1 1 38 PRO O O -12.242 -18.295 -6.185 1.00 . A A . 38 PRO O 1 1 6 60783 1 1 39 GLU C C -14.807 -17.149 -8.214 1.00 . A A . 39 GLU C 1 1 6 60784 1 1 39 GLU CA C -14.800 -18.407 -7.364 1.00 . A A . 39 GLU CA 1 1 6 60785 1 1 39 GLU CB C -16.169 -19.129 -7.396 1.00 . A A . 39 GLU CB 1 1 6 60786 1 1 39 GLU CD C -17.614 -21.009 -6.394 1.00 . A A . 39 GLU CD 1 1 6 60787 1 1 39 GLU CG C -16.213 -20.403 -6.532 1.00 . A A . 39 GLU CG 1 1 6 60788 1 1 39 GLU H H -15.213 -17.734 -5.400 1.00 . A A . 39 GLU H 1 1 6 60789 1 1 39 GLU HA H -14.025 -19.091 -7.720 1.00 . A A . 39 GLU HA 1 1 6 60790 1 1 39 GLU HB2 H -16.932 -18.444 -7.037 1.00 . A A . 39 GLU HB2 1 1 6 60791 1 1 39 GLU HB3 H -16.404 -19.403 -8.420 1.00 . A A . 39 GLU HB3 1 1 6 60792 1 1 39 GLU HG2 H -15.562 -21.148 -6.978 1.00 . A A . 39 GLU HG2 1 1 6 60793 1 1 39 GLU HG3 H -15.830 -20.160 -5.545 1.00 . A A . 39 GLU HG3 1 1 6 60794 1 1 39 GLU N N -14.477 -17.990 -6.000 1.00 . A A . 39 GLU N 1 1 6 60795 1 1 39 GLU O O -15.790 -16.401 -8.235 1.00 . A A . 39 GLU O 1 1 6 60796 1 1 39 GLU OE1 O -18.127 -21.102 -5.257 1.00 . A A . 39 GLU OE1 1 1 6 60797 1 1 39 GLU OE2 O -18.208 -21.395 -7.427 1.00 . A A . 39 GLU OE2 1 1 6 60798 1 1 40 VAL C C -13.919 -15.543 -10.912 1.00 . A A . 40 VAL C 1 1 6 60799 1 1 40 VAL CA C -13.354 -15.607 -9.484 1.00 . A A . 40 VAL CA 1 1 6 60800 1 1 40 VAL CB C -11.808 -15.278 -9.451 1.00 . A A . 40 VAL CB 1 1 6 60801 1 1 40 VAL CG1 C -11.322 -15.132 -7.987 1.00 . A A . 40 VAL CG1 1 1 6 60802 1 1 40 VAL CG2 C -10.968 -16.336 -10.204 1.00 . A A . 40 VAL CG2 1 1 6 60803 1 1 40 VAL H H -12.967 -17.593 -8.882 1.00 . A A . 40 VAL H 1 1 6 60804 1 1 40 VAL HA H -13.851 -14.841 -8.895 1.00 . A A . 40 VAL HA 1 1 6 60805 1 1 40 VAL HB H -11.657 -14.315 -9.944 1.00 . A A . 40 VAL HB 1 1 6 60806 1 1 40 VAL HG11 H -11.860 -14.327 -7.500 1.00 . A A . 40 VAL HG11 1 1 6 60807 1 1 40 VAL HG12 H -10.262 -14.909 -7.969 1.00 . A A . 40 VAL HG12 1 1 6 60808 1 1 40 VAL HG13 H -11.499 -16.056 -7.449 1.00 . A A . 40 VAL HG13 1 1 6 60809 1 1 40 VAL HG21 H -11.102 -17.306 -9.742 1.00 . A A . 40 VAL HG21 1 1 6 60810 1 1 40 VAL HG22 H -9.919 -16.067 -10.172 1.00 . A A . 40 VAL HG22 1 1 6 60811 1 1 40 VAL HG23 H -11.287 -16.387 -11.238 1.00 . A A . 40 VAL HG23 1 1 6 60812 1 1 40 VAL N N -13.649 -16.887 -8.844 1.00 . A A . 40 VAL N 1 1 6 60813 1 1 40 VAL O O -13.743 -16.466 -11.708 1.00 . A A . 40 VAL O 1 1 6 60814 1 1 41 LYS C C -14.378 -13.039 -13.161 1.00 . A A . 41 LYS C 1 1 6 60815 1 1 41 LYS CA C -15.210 -14.155 -12.514 1.00 . A A . 41 LYS CA 1 1 6 60816 1 1 41 LYS CB C -16.709 -13.735 -12.416 1.00 . A A . 41 LYS CB 1 1 6 60817 1 1 41 LYS CD C -17.755 -14.961 -10.388 1.00 . A A . 41 LYS CD 1 1 6 60818 1 1 41 LYS CE C -18.670 -16.105 -9.918 1.00 . A A . 41 LYS CE 1 1 6 60819 1 1 41 LYS CG C -17.680 -14.845 -11.930 1.00 . A A . 41 LYS CG 1 1 6 60820 1 1 41 LYS H H -14.800 -13.805 -10.481 1.00 . A A . 41 LYS H 1 1 6 60821 1 1 41 LYS HA H -15.140 -15.054 -13.133 1.00 . A A . 41 LYS HA 1 1 6 60822 1 1 41 LYS HB2 H -16.790 -12.891 -11.735 1.00 . A A . 41 LYS HB2 1 1 6 60823 1 1 41 LYS HB3 H -17.041 -13.403 -13.393 1.00 . A A . 41 LYS HB3 1 1 6 60824 1 1 41 LYS HD2 H -16.758 -15.135 -9.999 1.00 . A A . 41 LYS HD2 1 1 6 60825 1 1 41 LYS HD3 H -18.131 -14.024 -9.987 1.00 . A A . 41 LYS HD3 1 1 6 60826 1 1 41 LYS HE2 H -18.748 -16.067 -8.840 1.00 . A A . 41 LYS HE2 1 1 6 60827 1 1 41 LYS HE3 H -19.657 -15.973 -10.348 1.00 . A A . 41 LYS HE3 1 1 6 60828 1 1 41 LYS HG2 H -18.674 -14.628 -12.306 1.00 . A A . 41 LYS HG2 1 1 6 60829 1 1 41 LYS HG3 H -17.351 -15.796 -12.341 1.00 . A A . 41 LYS HG3 1 1 6 60830 1 1 41 LYS HZ1 H -18.183 -17.557 -11.336 1.00 . A A . 41 LYS HZ1 1 1 6 60831 1 1 41 LYS HZ2 H -18.729 -18.189 -9.869 1.00 . A A . 41 LYS HZ2 1 1 6 60832 1 1 41 LYS HZ3 H -17.165 -17.553 -9.986 1.00 . A A . 41 LYS HZ3 1 1 6 60833 1 1 41 LYS N N -14.647 -14.452 -11.196 1.00 . A A . 41 LYS N 1 1 6 60834 1 1 41 LYS NZ N -18.151 -17.442 -10.305 1.00 . A A . 41 LYS NZ 1 1 6 60835 1 1 41 LYS O O -14.208 -11.959 -12.578 1.00 . A A . 41 LYS O 1 1 6 60836 1 1 42 LEU C C -13.859 -11.692 -16.167 1.00 . A A . 42 LEU C 1 1 6 60837 1 1 42 LEU CA C -12.998 -12.435 -15.132 1.00 . A A . 42 LEU CA 1 1 6 60838 1 1 42 LEU CB C -11.889 -13.249 -15.884 1.00 . A A . 42 LEU CB 1 1 6 60839 1 1 42 LEU CD1 C -11.349 -15.088 -14.119 1.00 . A A . 42 LEU CD1 1 1 6 60840 1 1 42 LEU CD2 C -9.693 -14.550 -15.973 1.00 . A A . 42 LEU CD2 1 1 6 60841 1 1 42 LEU CG C -10.781 -13.976 -15.035 1.00 . A A . 42 LEU CG 1 1 6 60842 1 1 42 LEU H H -14.093 -14.196 -14.748 1.00 . A A . 42 LEU H 1 1 6 60843 1 1 42 LEU HA H -12.524 -11.715 -14.458 1.00 . A A . 42 LEU HA 1 1 6 60844 1 1 42 LEU HB2 H -12.385 -14.003 -16.490 1.00 . A A . 42 LEU HB2 1 1 6 60845 1 1 42 LEU HB3 H -11.385 -12.566 -16.565 1.00 . A A . 42 LEU HB3 1 1 6 60846 1 1 42 LEU HD11 H -10.545 -15.549 -13.558 1.00 . A A . 42 LEU HD11 1 1 6 60847 1 1 42 LEU HD12 H -11.845 -15.842 -14.717 1.00 . A A . 42 LEU HD12 1 1 6 60848 1 1 42 LEU HD13 H -12.063 -14.657 -13.428 1.00 . A A . 42 LEU HD13 1 1 6 60849 1 1 42 LEU HD21 H -10.134 -15.279 -16.645 1.00 . A A . 42 LEU HD21 1 1 6 60850 1 1 42 LEU HD22 H -8.920 -15.030 -15.387 1.00 . A A . 42 LEU HD22 1 1 6 60851 1 1 42 LEU HD23 H -9.253 -13.751 -16.550 1.00 . A A . 42 LEU HD23 1 1 6 60852 1 1 42 LEU HG H -10.298 -13.251 -14.393 1.00 . A A . 42 LEU HG 1 1 6 60853 1 1 42 LEU N N -13.865 -13.330 -14.358 1.00 . A A . 42 LEU N 1 1 6 60854 1 1 42 LEU O O -14.534 -12.333 -16.978 1.00 . A A . 42 LEU O 1 1 6 60855 1 1 43 ASP C C -13.287 -8.637 -17.720 1.00 . A A . 43 ASP C 1 1 6 60856 1 1 43 ASP CA C -14.419 -9.496 -17.168 1.00 . A A . 43 ASP CA 1 1 6 60857 1 1 43 ASP CB C -15.587 -8.594 -16.669 1.00 . A A . 43 ASP CB 1 1 6 60858 1 1 43 ASP CG C -16.842 -9.396 -16.294 1.00 . A A . 43 ASP CG 1 1 6 60859 1 1 43 ASP H H -13.501 -9.930 -15.302 1.00 . A A . 43 ASP H 1 1 6 60860 1 1 43 ASP HA H -14.790 -10.135 -17.969 1.00 . A A . 43 ASP HA 1 1 6 60861 1 1 43 ASP HB2 H -15.256 -8.029 -15.802 1.00 . A A . 43 ASP HB2 1 1 6 60862 1 1 43 ASP HB3 H -15.854 -7.886 -17.454 1.00 . A A . 43 ASP HB3 1 1 6 60863 1 1 43 ASP N N -13.869 -10.358 -16.102 1.00 . A A . 43 ASP N 1 1 6 60864 1 1 43 ASP O O -12.760 -7.772 -17.015 1.00 . A A . 43 ASP O 1 1 6 60865 1 1 43 ASP OD1 O -17.083 -9.626 -15.087 1.00 . A A . 43 ASP OD1 1 1 6 60866 1 1 43 ASP OD2 O -17.581 -9.824 -17.214 1.00 . A A . 43 ASP OD2 1 1 6 60867 1 1 44 LEU C C -12.580 -7.080 -20.549 1.00 . A A . 44 LEU C 1 1 6 60868 1 1 44 LEU CA C -11.870 -8.109 -19.661 1.00 . A A . 44 LEU CA 1 1 6 60869 1 1 44 LEU CB C -10.942 -9.015 -20.517 1.00 . A A . 44 LEU CB 1 1 6 60870 1 1 44 LEU CD1 C -8.713 -7.872 -20.010 1.00 . A A . 44 LEU CD1 1 1 6 60871 1 1 44 LEU CD2 C -8.985 -9.146 -22.190 1.00 . A A . 44 LEU CD2 1 1 6 60872 1 1 44 LEU CG C -9.692 -8.292 -21.121 1.00 . A A . 44 LEU CG 1 1 6 60873 1 1 44 LEU H H -13.308 -9.649 -19.450 1.00 . A A . 44 LEU H 1 1 6 60874 1 1 44 LEU HA H -11.270 -7.588 -18.916 1.00 . A A . 44 LEU HA 1 1 6 60875 1 1 44 LEU HB2 H -10.599 -9.835 -19.890 1.00 . A A . 44 LEU HB2 1 1 6 60876 1 1 44 LEU HB3 H -11.524 -9.438 -21.330 1.00 . A A . 44 LEU HB3 1 1 6 60877 1 1 44 LEU HD11 H -9.207 -7.190 -19.329 1.00 . A A . 44 LEU HD11 1 1 6 60878 1 1 44 LEU HD12 H -7.861 -7.372 -20.449 1.00 . A A . 44 LEU HD12 1 1 6 60879 1 1 44 LEU HD13 H -8.374 -8.742 -19.462 1.00 . A A . 44 LEU HD13 1 1 6 60880 1 1 44 LEU HD21 H -8.169 -8.582 -22.625 1.00 . A A . 44 LEU HD21 1 1 6 60881 1 1 44 LEU HD22 H -9.688 -9.407 -22.971 1.00 . A A . 44 LEU HD22 1 1 6 60882 1 1 44 LEU HD23 H -8.597 -10.051 -21.742 1.00 . A A . 44 LEU HD23 1 1 6 60883 1 1 44 LEU HG H -10.025 -7.380 -21.606 1.00 . A A . 44 LEU HG 1 1 6 60884 1 1 44 LEU N N -12.890 -8.901 -18.969 1.00 . A A . 44 LEU N 1 1 6 60885 1 1 44 LEU O O -13.564 -7.411 -21.224 1.00 . A A . 44 LEU O 1 1 6 60886 1 1 45 ASP C C -11.492 -3.855 -21.792 1.00 . A A . 45 ASP C 1 1 6 60887 1 1 45 ASP CA C -12.649 -4.745 -21.330 1.00 . A A . 45 ASP CA 1 1 6 60888 1 1 45 ASP CB C -13.687 -3.942 -20.496 1.00 . A A . 45 ASP CB 1 1 6 60889 1 1 45 ASP CG C -14.465 -2.898 -21.322 1.00 . A A . 45 ASP CG 1 1 6 60890 1 1 45 ASP H H -11.346 -5.633 -19.924 1.00 . A A . 45 ASP H 1 1 6 60891 1 1 45 ASP HA H -13.145 -5.170 -22.204 1.00 . A A . 45 ASP HA 1 1 6 60892 1 1 45 ASP HB2 H -14.399 -4.639 -20.059 1.00 . A A . 45 ASP HB2 1 1 6 60893 1 1 45 ASP HB3 H -13.174 -3.434 -19.681 1.00 . A A . 45 ASP HB3 1 1 6 60894 1 1 45 ASP N N -12.098 -5.836 -20.524 1.00 . A A . 45 ASP N 1 1 6 60895 1 1 45 ASP O O -10.579 -3.569 -21.013 1.00 . A A . 45 ASP O 1 1 6 60896 1 1 45 ASP OD1 O -15.611 -3.186 -21.740 1.00 . A A . 45 ASP OD1 1 1 6 60897 1 1 45 ASP OD2 O -13.938 -1.789 -21.560 1.00 . A A . 45 ASP OD2 1 1 6 60898 1 1 46 THR C C -11.216 -1.310 -24.225 1.00 . A A . 46 THR C 1 1 6 60899 1 1 46 THR CA C -10.514 -2.541 -23.638 1.00 . A A . 46 THR CA 1 1 6 60900 1 1 46 THR CB C -9.648 -3.254 -24.733 1.00 . A A . 46 THR CB 1 1 6 60901 1 1 46 THR CG2 C -8.723 -4.339 -24.131 1.00 . A A . 46 THR CG2 1 1 6 60902 1 1 46 THR H H -12.227 -3.783 -23.653 1.00 . A A . 46 THR H 1 1 6 60903 1 1 46 THR HA H -9.846 -2.212 -22.837 1.00 . A A . 46 THR HA 1 1 6 60904 1 1 46 THR HB H -9.030 -2.509 -25.224 1.00 . A A . 46 THR HB 1 1 6 60905 1 1 46 THR HG1 H -10.465 -4.809 -25.642 1.00 . A A . 46 THR HG1 1 1 6 60906 1 1 46 THR HG21 H -9.322 -5.103 -23.648 1.00 . A A . 46 THR HG21 1 1 6 60907 1 1 46 THR HG22 H -8.058 -3.894 -23.402 1.00 . A A . 46 THR HG22 1 1 6 60908 1 1 46 THR HG23 H -8.137 -4.792 -24.919 1.00 . A A . 46 THR HG23 1 1 6 60909 1 1 46 THR N N -11.513 -3.454 -23.068 1.00 . A A . 46 THR N 1 1 6 60910 1 1 46 THR O O -12.272 -1.424 -24.869 1.00 . A A . 46 THR O 1 1 6 60911 1 1 46 THR OG1 O -10.505 -3.851 -25.721 1.00 . A A . 46 THR OG1 1 1 6 60912 1 1 47 ALA C C -9.942 1.954 -25.023 1.00 . A A . 47 ALA C 1 1 6 60913 1 1 47 ALA CA C -11.116 1.157 -24.454 1.00 . A A . 47 ALA CA 1 1 6 60914 1 1 47 ALA CB C -11.797 1.926 -23.302 1.00 . A A . 47 ALA CB 1 1 6 60915 1 1 47 ALA H H -9.796 -0.150 -23.449 1.00 . A A . 47 ALA H 1 1 6 60916 1 1 47 ALA HA H -11.849 0.992 -25.245 1.00 . A A . 47 ALA HA 1 1 6 60917 1 1 47 ALA HB1 H -12.158 2.879 -23.664 1.00 . A A . 47 ALA HB1 1 1 6 60918 1 1 47 ALA HB2 H -11.088 2.095 -22.498 1.00 . A A . 47 ALA HB2 1 1 6 60919 1 1 47 ALA HB3 H -12.631 1.350 -22.924 1.00 . A A . 47 ALA HB3 1 1 6 60920 1 1 47 ALA N N -10.623 -0.142 -23.978 1.00 . A A . 47 ALA N 1 1 6 60921 1 1 47 ALA O O -8.791 1.696 -24.664 1.00 . A A . 47 ALA O 1 1 6 60922 1 1 48 SER C C -9.788 5.243 -26.537 1.00 . A A . 48 SER C 1 1 6 60923 1 1 48 SER CA C -9.204 3.814 -26.466 1.00 . A A . 48 SER CA 1 1 6 60924 1 1 48 SER CB C -8.663 3.339 -27.834 1.00 . A A . 48 SER CB 1 1 6 60925 1 1 48 SER H H -11.120 2.900 -26.338 1.00 . A A . 48 SER H 1 1 6 60926 1 1 48 SER HA H -8.374 3.832 -25.756 1.00 . A A . 48 SER HA 1 1 6 60927 1 1 48 SER HB2 H -9.477 3.264 -28.545 1.00 . A A . 48 SER HB2 1 1 6 60928 1 1 48 SER HB3 H -7.934 4.051 -28.203 1.00 . A A . 48 SER HB3 1 1 6 60929 1 1 48 SER HG H -7.963 1.816 -26.807 1.00 . A A . 48 SER HG 1 1 6 60930 1 1 48 SER N N -10.213 2.863 -25.962 1.00 . A A . 48 SER N 1 1 6 60931 1 1 48 SER O O -11.012 5.416 -26.624 1.00 . A A . 48 SER O 1 1 6 60932 1 1 48 SER OG O -8.034 2.067 -27.736 1.00 . A A . 48 SER OG 1 1 6 60933 1 1 49 SER C C -8.161 8.469 -27.256 1.00 . A A . 49 SER C 1 1 6 60934 1 1 49 SER CA C -9.280 7.678 -26.557 1.00 . A A . 49 SER CA 1 1 6 60935 1 1 49 SER CB C -9.508 8.213 -25.117 1.00 . A A . 49 SER CB 1 1 6 60936 1 1 49 SER H H -7.952 6.039 -26.469 1.00 . A A . 49 SER H 1 1 6 60937 1 1 49 SER HA H -10.203 7.777 -27.130 1.00 . A A . 49 SER HA 1 1 6 60938 1 1 49 SER HB2 H -10.286 7.635 -24.634 1.00 . A A . 49 SER HB2 1 1 6 60939 1 1 49 SER HB3 H -8.592 8.122 -24.543 1.00 . A A . 49 SER HB3 1 1 6 60940 1 1 49 SER HG H -9.177 10.121 -25.436 1.00 . A A . 49 SER HG 1 1 6 60941 1 1 49 SER N N -8.903 6.257 -26.517 1.00 . A A . 49 SER N 1 1 6 60942 1 1 49 SER O O -7.025 8.480 -26.778 1.00 . A A . 49 SER O 1 1 6 60943 1 1 49 SER OG O -9.904 9.579 -25.122 1.00 . A A . 49 SER OG 1 1 6 60944 1 1 50 GLN C C -7.170 11.220 -28.440 1.00 . A A . 50 GLN C 1 1 6 60945 1 1 50 GLN CA C -7.507 9.908 -29.167 1.00 . A A . 50 GLN CA 1 1 6 60946 1 1 50 GLN CB C -8.060 10.210 -30.583 1.00 . A A . 50 GLN CB 1 1 6 60947 1 1 50 GLN CD C -7.751 11.524 -32.793 1.00 . A A . 50 GLN CD 1 1 6 60948 1 1 50 GLN CG C -7.147 11.116 -31.449 1.00 . A A . 50 GLN CG 1 1 6 60949 1 1 50 GLN H H -9.418 9.118 -28.685 1.00 . A A . 50 GLN H 1 1 6 60950 1 1 50 GLN HA H -6.601 9.308 -29.265 1.00 . A A . 50 GLN HA 1 1 6 60951 1 1 50 GLN HB2 H -8.204 9.269 -31.104 1.00 . A A . 50 GLN HB2 1 1 6 60952 1 1 50 GLN HB3 H -9.025 10.696 -30.480 1.00 . A A . 50 GLN HB3 1 1 6 60953 1 1 50 GLN HE21 H -5.941 11.829 -33.535 1.00 . A A . 50 GLN HE21 1 1 6 60954 1 1 50 GLN HE22 H -7.256 12.116 -34.617 1.00 . A A . 50 GLN HE22 1 1 6 60955 1 1 50 GLN HG2 H -6.929 12.023 -30.899 1.00 . A A . 50 GLN HG2 1 1 6 60956 1 1 50 GLN HG3 H -6.213 10.590 -31.634 1.00 . A A . 50 GLN HG3 1 1 6 60957 1 1 50 GLN N N -8.487 9.134 -28.382 1.00 . A A . 50 GLN N 1 1 6 60958 1 1 50 GLN NE2 N -6.898 11.856 -33.743 1.00 . A A . 50 GLN NE2 1 1 6 60959 1 1 50 GLN O O -8.068 12.016 -28.141 1.00 . A A . 50 GLN O 1 1 6 60960 1 1 50 GLN OE1 O -8.970 11.591 -32.955 1.00 . A A . 50 GLN OE1 1 1 6 60961 1 1 51 LEU C C -4.852 13.633 -28.547 1.00 . A A . 51 LEU C 1 1 6 60962 1 1 51 LEU CA C -5.376 12.644 -27.497 1.00 . A A . 51 LEU CA 1 1 6 60963 1 1 51 LEU CB C -4.268 12.285 -26.477 1.00 . A A . 51 LEU CB 1 1 6 60964 1 1 51 LEU CD1 C -3.488 11.013 -24.405 1.00 . A A . 51 LEU CD1 1 1 6 60965 1 1 51 LEU CD2 C -5.964 11.584 -24.654 1.00 . A A . 51 LEU CD2 1 1 6 60966 1 1 51 LEU CG C -4.649 11.220 -25.395 1.00 . A A . 51 LEU CG 1 1 6 60967 1 1 51 LEU H H -5.233 10.723 -28.394 1.00 . A A . 51 LEU H 1 1 6 60968 1 1 51 LEU HA H -6.202 13.110 -26.964 1.00 . A A . 51 LEU HA 1 1 6 60969 1 1 51 LEU HB2 H -3.406 11.917 -27.029 1.00 . A A . 51 LEU HB2 1 1 6 60970 1 1 51 LEU HB3 H -3.971 13.196 -25.964 1.00 . A A . 51 LEU HB3 1 1 6 60971 1 1 51 LEU HD11 H -3.269 11.941 -23.892 1.00 . A A . 51 LEU HD11 1 1 6 60972 1 1 51 LEU HD12 H -2.607 10.686 -24.942 1.00 . A A . 51 LEU HD12 1 1 6 60973 1 1 51 LEU HD13 H -3.757 10.258 -23.677 1.00 . A A . 51 LEU HD13 1 1 6 60974 1 1 51 LEU HD21 H -5.865 12.548 -24.170 1.00 . A A . 51 LEU HD21 1 1 6 60975 1 1 51 LEU HD22 H -6.180 10.832 -23.903 1.00 . A A . 51 LEU HD22 1 1 6 60976 1 1 51 LEU HD23 H -6.785 11.618 -25.359 1.00 . A A . 51 LEU HD23 1 1 6 60977 1 1 51 LEU HG H -4.813 10.268 -25.893 1.00 . A A . 51 LEU HG 1 1 6 60978 1 1 51 LEU N N -5.875 11.423 -28.154 1.00 . A A . 51 LEU N 1 1 6 60979 1 1 51 LEU O O -5.153 14.827 -28.494 1.00 . A A . 51 LEU O 1 1 6 60980 1 1 52 ALA C C -3.352 13.037 -31.868 1.00 . A A . 52 ALA C 1 1 6 60981 1 1 52 ALA CA C -3.497 13.900 -30.607 1.00 . A A . 52 ALA CA 1 1 6 60982 1 1 52 ALA CB C -2.123 14.453 -30.166 1.00 . A A . 52 ALA CB 1 1 6 60983 1 1 52 ALA H H -3.956 12.141 -29.520 1.00 . A A . 52 ALA H 1 1 6 60984 1 1 52 ALA HA H -4.151 14.739 -30.835 1.00 . A A . 52 ALA HA 1 1 6 60985 1 1 52 ALA HB1 H -1.399 13.650 -30.131 1.00 . A A . 52 ALA HB1 1 1 6 60986 1 1 52 ALA HB2 H -2.197 14.891 -29.187 1.00 . A A . 52 ALA HB2 1 1 6 60987 1 1 52 ALA HB3 H -1.785 15.206 -30.870 1.00 . A A . 52 ALA HB3 1 1 6 60988 1 1 52 ALA N N -4.101 13.107 -29.520 1.00 . A A . 52 ALA N 1 1 6 60989 1 1 52 ALA O O -3.902 11.922 -31.940 1.00 . A A . 52 ALA O 1 1 6 60990 1 1 53 ASP C C -1.045 11.853 -33.634 1.00 . A A . 53 ASP C 1 1 6 60991 1 1 53 ASP CA C -2.199 12.778 -34.044 1.00 . A A . 53 ASP CA 1 1 6 60992 1 1 53 ASP CB C -1.780 13.682 -35.232 1.00 . A A . 53 ASP CB 1 1 6 60993 1 1 53 ASP CG C -2.967 14.457 -35.818 1.00 . A A . 53 ASP CG 1 1 6 60994 1 1 53 ASP H H -2.355 14.509 -32.802 1.00 . A A . 53 ASP H 1 1 6 60995 1 1 53 ASP HA H -3.048 12.171 -34.351 1.00 . A A . 53 ASP HA 1 1 6 60996 1 1 53 ASP HB2 H -1.023 14.392 -34.903 1.00 . A A . 53 ASP HB2 1 1 6 60997 1 1 53 ASP HB3 H -1.349 13.064 -36.019 1.00 . A A . 53 ASP HB3 1 1 6 60998 1 1 53 ASP N N -2.620 13.564 -32.865 1.00 . A A . 53 ASP N 1 1 6 60999 1 1 53 ASP O O -0.066 12.316 -33.036 1.00 . A A . 53 ASP O 1 1 6 61000 1 1 53 ASP OD1 O -3.575 13.980 -36.807 1.00 . A A . 53 ASP OD1 1 1 6 61001 1 1 53 ASP OD2 O -3.309 15.540 -35.285 1.00 . A A . 53 ASP OD2 1 1 6 61002 1 1 54 ASP C C -0.239 9.182 -32.023 1.00 . A A . 54 ASP C 1 1 6 61003 1 1 54 ASP CA C -0.274 9.446 -33.541 1.00 . A A . 54 ASP CA 1 1 6 61004 1 1 54 ASP CB C 1.157 9.678 -34.102 1.00 . A A . 54 ASP CB 1 1 6 61005 1 1 54 ASP CG C 1.166 9.872 -35.627 1.00 . A A . 54 ASP CG 1 1 6 61006 1 1 54 ASP H H -2.011 10.286 -34.408 1.00 . A A . 54 ASP H 1 1 6 61007 1 1 54 ASP HA H -0.666 8.550 -34.007 1.00 . A A . 54 ASP HA 1 1 6 61008 1 1 54 ASP HB2 H 1.580 10.559 -33.629 1.00 . A A . 54 ASP HB2 1 1 6 61009 1 1 54 ASP HB3 H 1.786 8.824 -33.856 1.00 . A A . 54 ASP HB3 1 1 6 61010 1 1 54 ASP N N -1.213 10.539 -33.911 1.00 . A A . 54 ASP N 1 1 6 61011 1 1 54 ASP O O 0.429 8.245 -31.577 1.00 . A A . 54 ASP O 1 1 6 61012 1 1 54 ASP OD1 O 1.236 11.030 -36.097 1.00 . A A . 54 ASP OD1 1 1 6 61013 1 1 54 ASP OD2 O 1.081 8.876 -36.367 1.00 . A A . 54 ASP OD2 1 1 6 61014 1 1 55 VAL C C -2.491 9.495 -29.409 1.00 . A A . 55 VAL C 1 1 6 61015 1 1 55 VAL CA C -1.061 9.878 -29.780 1.00 . A A . 55 VAL CA 1 1 6 61016 1 1 55 VAL CB C -0.695 11.227 -29.048 1.00 . A A . 55 VAL CB 1 1 6 61017 1 1 55 VAL CG1 C -0.672 11.038 -27.507 1.00 . A A . 55 VAL CG1 1 1 6 61018 1 1 55 VAL CG2 C 0.647 11.790 -29.556 1.00 . A A . 55 VAL CG2 1 1 6 61019 1 1 55 VAL H H -1.547 10.662 -31.670 1.00 . A A . 55 VAL H 1 1 6 61020 1 1 55 VAL HA H -0.369 9.102 -29.444 1.00 . A A . 55 VAL HA 1 1 6 61021 1 1 55 VAL HB H -1.472 11.963 -29.280 1.00 . A A . 55 VAL HB 1 1 6 61022 1 1 55 VAL HG11 H -0.443 11.976 -27.023 1.00 . A A . 55 VAL HG11 1 1 6 61023 1 1 55 VAL HG12 H 0.082 10.309 -27.244 1.00 . A A . 55 VAL HG12 1 1 6 61024 1 1 55 VAL HG13 H -1.639 10.688 -27.165 1.00 . A A . 55 VAL HG13 1 1 6 61025 1 1 55 VAL HG21 H 1.445 11.140 -29.250 1.00 . A A . 55 VAL HG21 1 1 6 61026 1 1 55 VAL HG22 H 0.815 12.779 -29.149 1.00 . A A . 55 VAL HG22 1 1 6 61027 1 1 55 VAL HG23 H 0.632 11.848 -30.639 1.00 . A A . 55 VAL HG23 1 1 6 61028 1 1 55 VAL N N -0.988 9.989 -31.240 1.00 . A A . 55 VAL N 1 1 6 61029 1 1 55 VAL O O -3.443 10.210 -29.739 1.00 . A A . 55 VAL O 1 1 6 61030 1 1 56 TYR C C -3.650 7.267 -26.848 1.00 . A A . 56 TYR C 1 1 6 61031 1 1 56 TYR CA C -3.922 7.934 -28.188 1.00 . A A . 56 TYR CA 1 1 6 61032 1 1 56 TYR CB C -4.705 6.993 -29.160 1.00 . A A . 56 TYR CB 1 1 6 61033 1 1 56 TYR CD1 C -2.745 5.361 -29.489 1.00 . A A . 56 TYR CD1 1 1 6 61034 1 1 56 TYR CD2 C -4.958 4.464 -29.476 1.00 . A A . 56 TYR CD2 1 1 6 61035 1 1 56 TYR CE1 C -2.228 4.102 -29.681 1.00 . A A . 56 TYR CE1 1 1 6 61036 1 1 56 TYR CE2 C -4.438 3.201 -29.675 1.00 . A A . 56 TYR CE2 1 1 6 61037 1 1 56 TYR CG C -4.121 5.581 -29.376 1.00 . A A . 56 TYR CG 1 1 6 61038 1 1 56 TYR CZ C -3.070 3.025 -29.774 1.00 . A A . 56 TYR CZ 1 1 6 61039 1 1 56 TYR H H -1.851 7.799 -28.591 1.00 . A A . 56 TYR H 1 1 6 61040 1 1 56 TYR HA H -4.527 8.824 -28.001 1.00 . A A . 56 TYR HA 1 1 6 61041 1 1 56 TYR HB2 H -5.717 6.882 -28.784 1.00 . A A . 56 TYR HB2 1 1 6 61042 1 1 56 TYR HB3 H -4.758 7.471 -30.130 1.00 . A A . 56 TYR HB3 1 1 6 61043 1 1 56 TYR HD1 H -2.072 6.207 -29.410 1.00 . A A . 56 TYR HD1 1 1 6 61044 1 1 56 TYR HD2 H -6.028 4.599 -29.394 1.00 . A A . 56 TYR HD2 1 1 6 61045 1 1 56 TYR HE1 H -1.156 3.965 -29.766 1.00 . A A . 56 TYR HE1 1 1 6 61046 1 1 56 TYR HE2 H -5.103 2.352 -29.750 1.00 . A A . 56 TYR HE2 1 1 6 61047 1 1 56 TYR HH H -2.976 1.346 -30.714 1.00 . A A . 56 TYR HH 1 1 6 61048 1 1 56 TYR N N -2.642 8.370 -28.741 1.00 . A A . 56 TYR N 1 1 6 61049 1 1 56 TYR O O -2.495 7.011 -26.490 1.00 . A A . 56 TYR O 1 1 6 61050 1 1 56 TYR OH O -2.542 1.765 -29.966 1.00 . A A . 56 TYR OH 1 1 6 61051 1 1 57 GLU C C -5.507 5.167 -24.770 1.00 . A A . 57 GLU C 1 1 6 61052 1 1 57 GLU CA C -4.615 6.411 -24.794 1.00 . A A . 57 GLU CA 1 1 6 61053 1 1 57 GLU CB C -5.028 7.506 -23.773 1.00 . A A . 57 GLU CB 1 1 6 61054 1 1 57 GLU CD C -6.035 6.220 -21.786 1.00 . A A . 57 GLU CD 1 1 6 61055 1 1 57 GLU CG C -4.910 7.119 -22.285 1.00 . A A . 57 GLU CG 1 1 6 61056 1 1 57 GLU H H -5.587 7.169 -26.486 1.00 . A A . 57 GLU H 1 1 6 61057 1 1 57 GLU HA H -3.578 6.115 -24.600 1.00 . A A . 57 GLU HA 1 1 6 61058 1 1 57 GLU HB2 H -4.394 8.376 -23.940 1.00 . A A . 57 GLU HB2 1 1 6 61059 1 1 57 GLU HB3 H -6.054 7.801 -23.970 1.00 . A A . 57 GLU HB3 1 1 6 61060 1 1 57 GLU HG2 H -3.958 6.620 -22.135 1.00 . A A . 57 GLU HG2 1 1 6 61061 1 1 57 GLU HG3 H -4.919 8.015 -21.694 1.00 . A A . 57 GLU HG3 1 1 6 61062 1 1 57 GLU N N -4.702 6.989 -26.120 1.00 . A A . 57 GLU N 1 1 6 61063 1 1 57 GLU O O -6.646 5.221 -25.216 1.00 . A A . 57 GLU O 1 1 6 61064 1 1 57 GLU OE1 O -7.214 6.542 -22.063 1.00 . A A . 57 GLU OE1 1 1 6 61065 1 1 57 GLU OE2 O -5.755 5.219 -21.115 1.00 . A A . 57 GLU OE2 1 1 6 61066 1 1 58 VAL C C -5.895 2.375 -22.768 1.00 . A A . 58 VAL C 1 1 6 61067 1 1 58 VAL CA C -5.666 2.762 -24.224 1.00 . A A . 58 VAL CA 1 1 6 61068 1 1 58 VAL CB C -4.854 1.623 -24.959 1.00 . A A . 58 VAL CB 1 1 6 61069 1 1 58 VAL CG1 C -5.610 0.269 -24.923 1.00 . A A . 58 VAL CG1 1 1 6 61070 1 1 58 VAL CG2 C -4.530 2.031 -26.412 1.00 . A A . 58 VAL CG2 1 1 6 61071 1 1 58 VAL H H -4.095 4.124 -23.843 1.00 . A A . 58 VAL H 1 1 6 61072 1 1 58 VAL HA H -6.635 2.868 -24.720 1.00 . A A . 58 VAL HA 1 1 6 61073 1 1 58 VAL HB H -3.907 1.485 -24.434 1.00 . A A . 58 VAL HB 1 1 6 61074 1 1 58 VAL HG11 H -6.562 0.370 -25.432 1.00 . A A . 58 VAL HG11 1 1 6 61075 1 1 58 VAL HG12 H -5.786 -0.028 -23.896 1.00 . A A . 58 VAL HG12 1 1 6 61076 1 1 58 VAL HG13 H -5.021 -0.496 -25.414 1.00 . A A . 58 VAL HG13 1 1 6 61077 1 1 58 VAL HG21 H -3.985 1.236 -26.905 1.00 . A A . 58 VAL HG21 1 1 6 61078 1 1 58 VAL HG22 H -3.926 2.929 -26.414 1.00 . A A . 58 VAL HG22 1 1 6 61079 1 1 58 VAL HG23 H -5.453 2.223 -26.954 1.00 . A A . 58 VAL HG23 1 1 6 61080 1 1 58 VAL N N -4.975 4.059 -24.258 1.00 . A A . 58 VAL N 1 1 6 61081 1 1 58 VAL O O -4.943 2.257 -21.996 1.00 . A A . 58 VAL O 1 1 6 61082 1 1 59 VAL C C -7.741 0.282 -21.024 1.00 . A A . 59 VAL C 1 1 6 61083 1 1 59 VAL CA C -7.567 1.798 -21.066 1.00 . A A . 59 VAL CA 1 1 6 61084 1 1 59 VAL CB C -8.934 2.457 -20.668 1.00 . A A . 59 VAL CB 1 1 6 61085 1 1 59 VAL CG1 C -9.317 2.119 -19.207 1.00 . A A . 59 VAL CG1 1 1 6 61086 1 1 59 VAL CG2 C -8.899 3.980 -20.893 1.00 . A A . 59 VAL CG2 1 1 6 61087 1 1 59 VAL H H -7.860 2.341 -23.069 1.00 . A A . 59 VAL H 1 1 6 61088 1 1 59 VAL HA H -6.802 2.115 -20.355 1.00 . A A . 59 VAL HA 1 1 6 61089 1 1 59 VAL HB H -9.706 2.047 -21.323 1.00 . A A . 59 VAL HB 1 1 6 61090 1 1 59 VAL HG11 H -10.382 2.186 -19.090 1.00 . A A . 59 VAL HG11 1 1 6 61091 1 1 59 VAL HG12 H -8.842 2.816 -18.530 1.00 . A A . 59 VAL HG12 1 1 6 61092 1 1 59 VAL HG13 H -8.997 1.118 -18.956 1.00 . A A . 59 VAL HG13 1 1 6 61093 1 1 59 VAL HG21 H -8.191 4.427 -20.210 1.00 . A A . 59 VAL HG21 1 1 6 61094 1 1 59 VAL HG22 H -9.877 4.410 -20.724 1.00 . A A . 59 VAL HG22 1 1 6 61095 1 1 59 VAL HG23 H -8.581 4.199 -21.901 1.00 . A A . 59 VAL HG23 1 1 6 61096 1 1 59 VAL N N -7.162 2.192 -22.405 1.00 . A A . 59 VAL N 1 1 6 61097 1 1 59 VAL O O -8.410 -0.304 -21.894 1.00 . A A . 59 VAL O 1 1 6 61098 1 1 60 LEU C C -8.263 -1.799 -18.467 1.00 . A A . 60 LEU C 1 1 6 61099 1 1 60 LEU CA C -7.368 -1.750 -19.715 1.00 . A A . 60 LEU CA 1 1 6 61100 1 1 60 LEU CB C -6.018 -2.504 -19.475 1.00 . A A . 60 LEU CB 1 1 6 61101 1 1 60 LEU CD1 C -4.823 -4.725 -18.949 1.00 . A A . 60 LEU CD1 1 1 6 61102 1 1 60 LEU CD2 C -7.332 -4.744 -19.323 1.00 . A A . 60 LEU CD2 1 1 6 61103 1 1 60 LEU CG C -6.001 -4.067 -19.698 1.00 . A A . 60 LEU CG 1 1 6 61104 1 1 60 LEU H H -6.523 0.163 -19.453 1.00 . A A . 60 LEU H 1 1 6 61105 1 1 60 LEU HA H -7.894 -2.204 -20.555 1.00 . A A . 60 LEU HA 1 1 6 61106 1 1 60 LEU HB2 H -5.275 -2.073 -20.139 1.00 . A A . 60 LEU HB2 1 1 6 61107 1 1 60 LEU HB3 H -5.693 -2.303 -18.458 1.00 . A A . 60 LEU HB3 1 1 6 61108 1 1 60 LEU HD11 H -4.832 -5.792 -19.114 1.00 . A A . 60 LEU HD11 1 1 6 61109 1 1 60 LEU HD12 H -4.906 -4.529 -17.885 1.00 . A A . 60 LEU HD12 1 1 6 61110 1 1 60 LEU HD13 H -3.888 -4.321 -19.311 1.00 . A A . 60 LEU HD13 1 1 6 61111 1 1 60 LEU HD21 H -7.238 -5.812 -19.387 1.00 . A A . 60 LEU HD21 1 1 6 61112 1 1 60 LEU HD22 H -8.105 -4.419 -20.005 1.00 . A A . 60 LEU HD22 1 1 6 61113 1 1 60 LEU HD23 H -7.611 -4.470 -18.314 1.00 . A A . 60 LEU HD23 1 1 6 61114 1 1 60 LEU HG H -5.836 -4.260 -20.755 1.00 . A A . 60 LEU HG 1 1 6 61115 1 1 60 LEU N N -7.140 -0.345 -20.017 1.00 . A A . 60 LEU N 1 1 6 61116 1 1 60 LEU O O -7.809 -1.522 -17.359 1.00 . A A . 60 LEU O 1 1 6 61117 1 1 61 ARG C C -10.611 -3.818 -17.262 1.00 . A A . 61 ARG C 1 1 6 61118 1 1 61 ARG CA C -10.492 -2.324 -17.596 1.00 . A A . 61 ARG CA 1 1 6 61119 1 1 61 ARG CB C -11.844 -1.691 -18.030 1.00 . A A . 61 ARG CB 1 1 6 61120 1 1 61 ARG CD C -14.191 -0.958 -17.260 1.00 . A A . 61 ARG CD 1 1 6 61121 1 1 61 ARG CG C -13.034 -1.963 -17.079 1.00 . A A . 61 ARG CG 1 1 6 61122 1 1 61 ARG CZ C -15.143 0.370 -19.163 1.00 . A A . 61 ARG CZ 1 1 6 61123 1 1 61 ARG H H -9.793 -2.381 -19.585 1.00 . A A . 61 ARG H 1 1 6 61124 1 1 61 ARG HA H -10.128 -1.788 -16.716 1.00 . A A . 61 ARG HA 1 1 6 61125 1 1 61 ARG HB2 H -11.707 -0.615 -18.101 1.00 . A A . 61 ARG HB2 1 1 6 61126 1 1 61 ARG HB3 H -12.105 -2.066 -19.017 1.00 . A A . 61 ARG HB3 1 1 6 61127 1 1 61 ARG HD2 H -15.056 -1.328 -16.724 1.00 . A A . 61 ARG HD2 1 1 6 61128 1 1 61 ARG HD3 H -13.892 -0.009 -16.826 1.00 . A A . 61 ARG HD3 1 1 6 61129 1 1 61 ARG HE H -14.380 -1.478 -19.293 1.00 . A A . 61 ARG HE 1 1 6 61130 1 1 61 ARG HG2 H -13.410 -2.962 -17.267 1.00 . A A . 61 ARG HG2 1 1 6 61131 1 1 61 ARG HG3 H -12.682 -1.908 -16.053 1.00 . A A . 61 ARG HG3 1 1 6 61132 1 1 61 ARG HH11 H -15.209 1.366 -17.387 1.00 . A A . 61 ARG HH11 1 1 6 61133 1 1 61 ARG HH12 H -15.858 2.226 -18.751 1.00 . A A . 61 ARG HH12 1 1 6 61134 1 1 61 ARG HH21 H -15.198 -0.325 -21.071 1.00 . A A . 61 ARG HH21 1 1 6 61135 1 1 61 ARG HH22 H -15.855 1.276 -20.834 1.00 . A A . 61 ARG HH22 1 1 6 61136 1 1 61 ARG N N -9.519 -2.169 -18.671 1.00 . A A . 61 ARG N 1 1 6 61137 1 1 61 ARG NE N -14.572 -0.747 -18.670 1.00 . A A . 61 ARG NE 1 1 6 61138 1 1 61 ARG NH1 N -15.429 1.401 -18.369 1.00 . A A . 61 ARG NH1 1 1 6 61139 1 1 61 ARG NH2 N -15.424 0.446 -20.457 1.00 . A A . 61 ARG NH2 1 1 6 61140 1 1 61 ARG O O -11.227 -4.587 -18.006 1.00 . A A . 61 ARG O 1 1 6 61141 1 1 62 VAL C C -11.095 -5.572 -14.526 1.00 . A A . 62 VAL C 1 1 6 61142 1 1 62 VAL CA C -10.033 -5.582 -15.626 1.00 . A A . 62 VAL CA 1 1 6 61143 1 1 62 VAL CB C -8.675 -6.093 -14.988 1.00 . A A . 62 VAL CB 1 1 6 61144 1 1 62 VAL CG1 C -8.725 -7.628 -14.727 1.00 . A A . 62 VAL CG1 1 1 6 61145 1 1 62 VAL CG2 C -7.432 -5.685 -15.821 1.00 . A A . 62 VAL CG2 1 1 6 61146 1 1 62 VAL H H -9.361 -3.571 -15.721 1.00 . A A . 62 VAL H 1 1 6 61147 1 1 62 VAL HA H -10.333 -6.266 -16.422 1.00 . A A . 62 VAL HA 1 1 6 61148 1 1 62 VAL HB H -8.569 -5.611 -14.011 1.00 . A A . 62 VAL HB 1 1 6 61149 1 1 62 VAL HG11 H -7.913 -7.925 -14.074 1.00 . A A . 62 VAL HG11 1 1 6 61150 1 1 62 VAL HG12 H -8.641 -8.159 -15.665 1.00 . A A . 62 VAL HG12 1 1 6 61151 1 1 62 VAL HG13 H -9.664 -7.886 -14.254 1.00 . A A . 62 VAL HG13 1 1 6 61152 1 1 62 VAL HG21 H -6.540 -6.121 -15.389 1.00 . A A . 62 VAL HG21 1 1 6 61153 1 1 62 VAL HG22 H -7.329 -4.609 -15.816 1.00 . A A . 62 VAL HG22 1 1 6 61154 1 1 62 VAL HG23 H -7.523 -6.012 -16.836 1.00 . A A . 62 VAL HG23 1 1 6 61155 1 1 62 VAL N N -9.940 -4.220 -16.175 1.00 . A A . 62 VAL N 1 1 6 61156 1 1 62 VAL O O -11.130 -4.633 -13.724 1.00 . A A . 62 VAL O 1 1 6 61157 1 1 63 THR C C -12.809 -8.162 -12.809 1.00 . A A . 63 THR C 1 1 6 61158 1 1 63 THR CA C -12.917 -6.753 -13.391 1.00 . A A . 63 THR CA 1 1 6 61159 1 1 63 THR CB C -14.374 -6.463 -13.856 1.00 . A A . 63 THR CB 1 1 6 61160 1 1 63 THR CG2 C -15.351 -6.414 -12.663 1.00 . A A . 63 THR CG2 1 1 6 61161 1 1 63 THR H H -11.939 -7.265 -15.197 1.00 . A A . 63 THR H 1 1 6 61162 1 1 63 THR HA H -12.663 -6.030 -12.609 1.00 . A A . 63 THR HA 1 1 6 61163 1 1 63 THR HB H -14.693 -7.245 -14.535 1.00 . A A . 63 THR HB 1 1 6 61164 1 1 63 THR HG1 H -14.646 -4.510 -13.943 1.00 . A A . 63 THR HG1 1 1 6 61165 1 1 63 THR HG21 H -15.483 -7.410 -12.256 1.00 . A A . 63 THR HG21 1 1 6 61166 1 1 63 THR HG22 H -16.300 -6.027 -12.975 1.00 . A A . 63 THR HG22 1 1 6 61167 1 1 63 THR HG23 H -14.948 -5.770 -11.892 1.00 . A A . 63 THR HG23 1 1 6 61168 1 1 63 THR N N -11.950 -6.598 -14.478 1.00 . A A . 63 THR N 1 1 6 61169 1 1 63 THR O O -12.853 -9.160 -13.537 1.00 . A A . 63 THR O 1 1 6 61170 1 1 63 THR OG1 O -14.408 -5.212 -14.556 1.00 . A A . 63 THR OG1 1 1 6 61171 1 1 64 VAL C C -13.553 -9.537 -9.644 1.00 . A A . 64 VAL C 1 1 6 61172 1 1 64 VAL CA C -12.456 -9.440 -10.723 1.00 . A A . 64 VAL CA 1 1 6 61173 1 1 64 VAL CB C -11.027 -9.461 -10.053 1.00 . A A . 64 VAL CB 1 1 6 61174 1 1 64 VAL CG1 C -10.878 -10.649 -9.074 1.00 . A A . 64 VAL CG1 1 1 6 61175 1 1 64 VAL CG2 C -9.893 -9.437 -11.119 1.00 . A A . 64 VAL CG2 1 1 6 61176 1 1 64 VAL H H -12.621 -7.370 -11.001 1.00 . A A . 64 VAL H 1 1 6 61177 1 1 64 VAL HA H -12.534 -10.292 -11.395 1.00 . A A . 64 VAL HA 1 1 6 61178 1 1 64 VAL HB H -10.931 -8.548 -9.465 1.00 . A A . 64 VAL HB 1 1 6 61179 1 1 64 VAL HG11 H -11.395 -10.426 -8.147 1.00 . A A . 64 VAL HG11 1 1 6 61180 1 1 64 VAL HG12 H -9.836 -10.834 -8.863 1.00 . A A . 64 VAL HG12 1 1 6 61181 1 1 64 VAL HG13 H -11.319 -11.530 -9.510 1.00 . A A . 64 VAL HG13 1 1 6 61182 1 1 64 VAL HG21 H -9.912 -10.332 -11.715 1.00 . A A . 64 VAL HG21 1 1 6 61183 1 1 64 VAL HG22 H -8.930 -9.358 -10.629 1.00 . A A . 64 VAL HG22 1 1 6 61184 1 1 64 VAL HG23 H -10.027 -8.580 -11.770 1.00 . A A . 64 VAL HG23 1 1 6 61185 1 1 64 VAL N N -12.633 -8.213 -11.489 1.00 . A A . 64 VAL N 1 1 6 61186 1 1 64 VAL O O -13.542 -8.781 -8.680 1.00 . A A . 64 VAL O 1 1 6 61187 1 1 65 THR C C -15.096 -12.054 -8.074 1.00 . A A . 65 THR C 1 1 6 61188 1 1 65 THR CA C -15.511 -10.773 -8.803 1.00 . A A . 65 THR CA 1 1 6 61189 1 1 65 THR CB C -16.911 -10.983 -9.471 1.00 . A A . 65 THR CB 1 1 6 61190 1 1 65 THR CG2 C -17.995 -11.421 -8.465 1.00 . A A . 65 THR CG2 1 1 6 61191 1 1 65 THR H H -14.502 -10.974 -10.661 1.00 . A A . 65 THR H 1 1 6 61192 1 1 65 THR HA H -15.577 -9.946 -8.097 1.00 . A A . 65 THR HA 1 1 6 61193 1 1 65 THR HB H -16.820 -11.753 -10.237 1.00 . A A . 65 THR HB 1 1 6 61194 1 1 65 THR HG1 H -17.236 -9.860 -11.058 1.00 . A A . 65 THR HG1 1 1 6 61195 1 1 65 THR HG21 H -18.173 -10.627 -7.752 1.00 . A A . 65 THR HG21 1 1 6 61196 1 1 65 THR HG22 H -17.668 -12.308 -7.934 1.00 . A A . 65 THR HG22 1 1 6 61197 1 1 65 THR HG23 H -18.906 -11.643 -8.991 1.00 . A A . 65 THR HG23 1 1 6 61198 1 1 65 THR N N -14.492 -10.465 -9.819 1.00 . A A . 65 THR N 1 1 6 61199 1 1 65 THR O O -14.562 -12.950 -8.696 1.00 . A A . 65 THR O 1 1 6 61200 1 1 65 THR OG1 O -17.319 -9.765 -10.108 1.00 . A A . 65 THR OG1 1 1 6 61201 1 1 66 ALA C C -16.414 -13.736 -5.309 1.00 . A A . 66 ALA C 1 1 6 61202 1 1 66 ALA CA C -15.103 -13.356 -5.979 1.00 . A A . 66 ALA CA 1 1 6 61203 1 1 66 ALA CB C -14.007 -13.147 -4.917 1.00 . A A . 66 ALA CB 1 1 6 61204 1 1 66 ALA H H -15.660 -11.329 -6.297 1.00 . A A . 66 ALA H 1 1 6 61205 1 1 66 ALA HA H -14.792 -14.159 -6.652 1.00 . A A . 66 ALA HA 1 1 6 61206 1 1 66 ALA HB1 H -13.041 -13.054 -5.399 1.00 . A A . 66 ALA HB1 1 1 6 61207 1 1 66 ALA HB2 H -13.985 -13.989 -4.231 1.00 . A A . 66 ALA HB2 1 1 6 61208 1 1 66 ALA HB3 H -14.209 -12.241 -4.356 1.00 . A A . 66 ALA HB3 1 1 6 61209 1 1 66 ALA N N -15.323 -12.126 -6.760 1.00 . A A . 66 ALA N 1 1 6 61210 1 1 66 ALA O O -16.847 -13.035 -4.404 1.00 . A A . 66 ALA O 1 1 6 61211 1 1 67 SER C C -18.003 -16.599 -4.364 1.00 . A A . 67 SER C 1 1 6 61212 1 1 67 SER CA C -18.295 -15.313 -5.151 1.00 . A A . 67 SER CA 1 1 6 61213 1 1 67 SER CB C -19.361 -15.554 -6.244 1.00 . A A . 67 SER CB 1 1 6 61214 1 1 67 SER H H -16.682 -15.307 -6.531 1.00 . A A . 67 SER H 1 1 6 61215 1 1 67 SER HA H -18.668 -14.553 -4.463 1.00 . A A . 67 SER HA 1 1 6 61216 1 1 67 SER HB2 H -19.027 -16.327 -6.921 1.00 . A A . 67 SER HB2 1 1 6 61217 1 1 67 SER HB3 H -20.295 -15.856 -5.789 1.00 . A A . 67 SER HB3 1 1 6 61218 1 1 67 SER HG H -19.944 -13.685 -6.410 1.00 . A A . 67 SER HG 1 1 6 61219 1 1 67 SER N N -17.051 -14.823 -5.762 1.00 . A A . 67 SER N 1 1 6 61220 1 1 67 SER O O -17.391 -17.536 -4.877 1.00 . A A . 67 SER O 1 1 6 61221 1 1 67 SER OG O -19.591 -14.367 -6.990 1.00 . A A . 67 SER OG 1 1 6 61222 1 1 68 LEU C C -19.660 -18.507 -2.345 1.00 . A A . 68 LEU C 1 1 6 61223 1 1 68 LEU CA C -18.341 -17.740 -2.192 1.00 . A A . 68 LEU CA 1 1 6 61224 1 1 68 LEU CB C -18.132 -17.225 -0.734 1.00 . A A . 68 LEU CB 1 1 6 61225 1 1 68 LEU CD1 C -17.005 -15.556 0.867 1.00 . A A . 68 LEU CD1 1 1 6 61226 1 1 68 LEU CD2 C -15.618 -16.628 -0.971 1.00 . A A . 68 LEU CD2 1 1 6 61227 1 1 68 LEU CG C -17.025 -16.127 -0.561 1.00 . A A . 68 LEU CG 1 1 6 61228 1 1 68 LEU H H -18.799 -15.766 -2.751 1.00 . A A . 68 LEU H 1 1 6 61229 1 1 68 LEU HA H -17.508 -18.378 -2.480 1.00 . A A . 68 LEU HA 1 1 6 61230 1 1 68 LEU HB2 H -19.076 -16.805 -0.390 1.00 . A A . 68 LEU HB2 1 1 6 61231 1 1 68 LEU HB3 H -17.892 -18.067 -0.096 1.00 . A A . 68 LEU HB3 1 1 6 61232 1 1 68 LEU HD11 H -16.503 -16.237 1.523 1.00 . A A . 68 LEU HD11 1 1 6 61233 1 1 68 LEU HD12 H -18.017 -15.405 1.220 1.00 . A A . 68 LEU HD12 1 1 6 61234 1 1 68 LEU HD13 H -16.485 -14.611 0.867 1.00 . A A . 68 LEU HD13 1 1 6 61235 1 1 68 LEU HD21 H -15.624 -16.926 -2.010 1.00 . A A . 68 LEU HD21 1 1 6 61236 1 1 68 LEU HD22 H -15.326 -17.466 -0.365 1.00 . A A . 68 LEU HD22 1 1 6 61237 1 1 68 LEU HD23 H -14.894 -15.837 -0.838 1.00 . A A . 68 LEU HD23 1 1 6 61238 1 1 68 LEU HG H -17.269 -15.298 -1.218 1.00 . A A . 68 LEU HG 1 1 6 61239 1 1 68 LEU N N -18.420 -16.591 -3.097 1.00 . A A . 68 LEU N 1 1 6 61240 1 1 68 LEU O O -20.617 -18.288 -1.581 1.00 . A A . 68 LEU O 1 1 6 61241 1 1 69 GLY C C -21.817 -18.984 -4.621 1.00 . A A . 69 GLY C 1 1 6 61242 1 1 69 GLY CA C -20.960 -19.966 -3.834 1.00 . A A . 69 GLY CA 1 1 6 61243 1 1 69 GLY H H -18.891 -19.525 -3.896 1.00 . A A . 69 GLY H 1 1 6 61244 1 1 69 GLY HA2 H -20.717 -20.817 -4.463 1.00 . A A . 69 GLY HA2 1 1 6 61245 1 1 69 GLY HA3 H -21.515 -20.319 -2.974 1.00 . A A . 69 GLY HA3 1 1 6 61246 1 1 69 GLY N N -19.718 -19.338 -3.397 1.00 . A A . 69 GLY N 1 1 6 61247 1 1 69 GLY O O -21.732 -18.916 -5.853 1.00 . A A . 69 GLY O 1 1 6 61248 1 1 70 GLU C C -23.218 -15.788 -3.704 1.00 . A A . 70 GLU C 1 1 6 61249 1 1 70 GLU CA C -23.472 -17.121 -4.454 1.00 . A A . 70 GLU CA 1 1 6 61250 1 1 70 GLU CB C -24.982 -17.517 -4.389 1.00 . A A . 70 GLU CB 1 1 6 61251 1 1 70 GLU CD C -26.858 -19.127 -5.162 1.00 . A A . 70 GLU CD 1 1 6 61252 1 1 70 GLU CG C -25.354 -18.783 -5.204 1.00 . A A . 70 GLU CG 1 1 6 61253 1 1 70 GLU H H -22.671 -18.361 -2.925 1.00 . A A . 70 GLU H 1 1 6 61254 1 1 70 GLU HA H -23.191 -16.977 -5.496 1.00 . A A . 70 GLU HA 1 1 6 61255 1 1 70 GLU HB2 H -25.252 -17.689 -3.352 1.00 . A A . 70 GLU HB2 1 1 6 61256 1 1 70 GLU HB3 H -25.574 -16.688 -4.765 1.00 . A A . 70 GLU HB3 1 1 6 61257 1 1 70 GLU HG2 H -25.065 -18.628 -6.239 1.00 . A A . 70 GLU HG2 1 1 6 61258 1 1 70 GLU HG3 H -24.788 -19.622 -4.811 1.00 . A A . 70 GLU HG3 1 1 6 61259 1 1 70 GLU N N -22.631 -18.202 -3.888 1.00 . A A . 70 GLU N 1 1 6 61260 1 1 70 GLU O O -23.508 -14.711 -4.232 1.00 . A A . 70 GLU O 1 1 6 61261 1 1 70 GLU OE1 O -27.254 -20.084 -4.453 1.00 . A A . 70 GLU OE1 1 1 6 61262 1 1 70 GLU OE2 O -27.653 -18.431 -5.833 1.00 . A A . 70 GLU OE2 1 1 6 61263 1 1 71 GLU C C -21.009 -14.108 -1.968 1.00 . A A . 71 GLU C 1 1 6 61264 1 1 71 GLU CA C -22.370 -14.719 -1.616 1.00 . A A . 71 GLU CA 1 1 6 61265 1 1 71 GLU CB C -22.387 -15.173 -0.137 1.00 . A A . 71 GLU CB 1 1 6 61266 1 1 71 GLU CD C -22.387 -14.525 2.349 1.00 . A A . 71 GLU CD 1 1 6 61267 1 1 71 GLU CG C -22.097 -14.077 0.907 1.00 . A A . 71 GLU CG 1 1 6 61268 1 1 71 GLU H H -22.394 -16.766 -2.161 1.00 . A A . 71 GLU H 1 1 6 61269 1 1 71 GLU HA H -23.152 -13.976 -1.768 1.00 . A A . 71 GLU HA 1 1 6 61270 1 1 71 GLU HB2 H -23.361 -15.595 0.079 1.00 . A A . 71 GLU HB2 1 1 6 61271 1 1 71 GLU HB3 H -21.639 -15.958 -0.013 1.00 . A A . 71 GLU HB3 1 1 6 61272 1 1 71 GLU HG2 H -21.052 -13.795 0.831 1.00 . A A . 71 GLU HG2 1 1 6 61273 1 1 71 GLU HG3 H -22.703 -13.205 0.680 1.00 . A A . 71 GLU HG3 1 1 6 61274 1 1 71 GLU N N -22.649 -15.881 -2.485 1.00 . A A . 71 GLU N 1 1 6 61275 1 1 71 GLU O O -19.970 -14.695 -1.661 1.00 . A A . 71 GLU O 1 1 6 61276 1 1 71 GLU OE1 O -21.514 -15.168 2.969 1.00 . A A . 71 GLU OE1 1 1 6 61277 1 1 71 GLU OE2 O -23.495 -14.246 2.862 1.00 . A A . 71 GLU OE2 1 1 6 61278 1 1 72 THR C C -18.974 -11.705 -1.914 1.00 . A A . 72 THR C 1 1 6 61279 1 1 72 THR CA C -19.806 -12.284 -3.079 1.00 . A A . 72 THR CA 1 1 6 61280 1 1 72 THR CB C -20.130 -11.176 -4.122 1.00 . A A . 72 THR CB 1 1 6 61281 1 1 72 THR CG2 C -18.846 -10.536 -4.683 1.00 . A A . 72 THR CG2 1 1 6 61282 1 1 72 THR H H -21.879 -12.475 -2.723 1.00 . A A . 72 THR H 1 1 6 61283 1 1 72 THR HA H -19.215 -13.049 -3.588 1.00 . A A . 72 THR HA 1 1 6 61284 1 1 72 THR HB H -20.729 -10.406 -3.642 1.00 . A A . 72 THR HB 1 1 6 61285 1 1 72 THR HG1 H -21.563 -12.346 -4.843 1.00 . A A . 72 THR HG1 1 1 6 61286 1 1 72 THR HG21 H -19.095 -9.769 -5.383 1.00 . A A . 72 THR HG21 1 1 6 61287 1 1 72 THR HG22 H -18.251 -11.288 -5.183 1.00 . A A . 72 THR HG22 1 1 6 61288 1 1 72 THR HG23 H -18.266 -10.105 -3.875 1.00 . A A . 72 THR HG23 1 1 6 61289 1 1 72 THR N N -21.023 -12.931 -2.596 1.00 . A A . 72 THR N 1 1 6 61290 1 1 72 THR O O -19.459 -10.889 -1.122 1.00 . A A . 72 THR O 1 1 6 61291 1 1 72 THR OG1 O -20.894 -11.750 -5.202 1.00 . A A . 72 THR OG1 1 1 6 61292 1 1 73 ALA C C -16.250 -10.319 -1.123 1.00 . A A . 73 ALA C 1 1 6 61293 1 1 73 ALA CA C -16.728 -11.742 -0.852 1.00 . A A . 73 ALA CA 1 1 6 61294 1 1 73 ALA CB C -15.545 -12.718 -0.890 1.00 . A A . 73 ALA CB 1 1 6 61295 1 1 73 ALA H H -17.416 -12.708 -2.594 1.00 . A A . 73 ALA H 1 1 6 61296 1 1 73 ALA HA H -17.194 -11.795 0.132 1.00 . A A . 73 ALA HA 1 1 6 61297 1 1 73 ALA HB1 H -15.906 -13.721 -0.772 1.00 . A A . 73 ALA HB1 1 1 6 61298 1 1 73 ALA HB2 H -14.848 -12.496 -0.093 1.00 . A A . 73 ALA HB2 1 1 6 61299 1 1 73 ALA HB3 H -15.035 -12.657 -1.834 1.00 . A A . 73 ALA HB3 1 1 6 61300 1 1 73 ALA N N -17.711 -12.130 -1.871 1.00 . A A . 73 ALA N 1 1 6 61301 1 1 73 ALA O O -16.324 -9.438 -0.257 1.00 . A A . 73 ALA O 1 1 6 61302 1 1 74 PHE C C -15.545 -8.660 -4.347 1.00 . A A . 74 PHE C 1 1 6 61303 1 1 74 PHE CA C -15.295 -8.818 -2.838 1.00 . A A . 74 PHE CA 1 1 6 61304 1 1 74 PHE CB C -13.780 -8.606 -2.497 1.00 . A A . 74 PHE CB 1 1 6 61305 1 1 74 PHE CD1 C -12.365 -9.247 -4.534 1.00 . A A . 74 PHE CD1 1 1 6 61306 1 1 74 PHE CD2 C -12.232 -10.633 -2.589 1.00 . A A . 74 PHE CD2 1 1 6 61307 1 1 74 PHE CE1 C -11.459 -10.059 -5.182 1.00 . A A . 74 PHE CE1 1 1 6 61308 1 1 74 PHE CE2 C -11.321 -11.443 -3.239 1.00 . A A . 74 PHE CE2 1 1 6 61309 1 1 74 PHE CG C -12.776 -9.518 -3.221 1.00 . A A . 74 PHE CG 1 1 6 61310 1 1 74 PHE CZ C -10.936 -11.160 -4.535 1.00 . A A . 74 PHE CZ 1 1 6 61311 1 1 74 PHE H H -15.762 -10.883 -2.985 1.00 . A A . 74 PHE H 1 1 6 61312 1 1 74 PHE HA H -15.872 -8.049 -2.327 1.00 . A A . 74 PHE HA 1 1 6 61313 1 1 74 PHE HB2 H -13.510 -7.580 -2.732 1.00 . A A . 74 PHE HB2 1 1 6 61314 1 1 74 PHE HB3 H -13.648 -8.745 -1.429 1.00 . A A . 74 PHE HB3 1 1 6 61315 1 1 74 PHE HD1 H -12.770 -8.384 -5.047 1.00 . A A . 74 PHE HD1 1 1 6 61316 1 1 74 PHE HD2 H -12.526 -10.865 -1.571 1.00 . A A . 74 PHE HD2 1 1 6 61317 1 1 74 PHE HE1 H -11.155 -9.834 -6.196 1.00 . A A . 74 PHE HE1 1 1 6 61318 1 1 74 PHE HE2 H -10.909 -12.307 -2.733 1.00 . A A . 74 PHE HE2 1 1 6 61319 1 1 74 PHE HZ H -10.223 -11.799 -5.041 1.00 . A A . 74 PHE HZ 1 1 6 61320 1 1 74 PHE N N -15.777 -10.120 -2.363 1.00 . A A . 74 PHE N 1 1 6 61321 1 1 74 PHE O O -15.809 -9.634 -5.062 1.00 . A A . 74 PHE O 1 1 6 61322 1 1 75 LEU C C -14.227 -6.120 -6.458 1.00 . A A . 75 LEU C 1 1 6 61323 1 1 75 LEU CA C -15.428 -7.044 -6.219 1.00 . A A . 75 LEU CA 1 1 6 61324 1 1 75 LEU CB C -16.767 -6.346 -6.604 1.00 . A A . 75 LEU CB 1 1 6 61325 1 1 75 LEU CD1 C -16.558 -6.740 -9.153 1.00 . A A . 75 LEU CD1 1 1 6 61326 1 1 75 LEU CD2 C -18.236 -5.044 -8.263 1.00 . A A . 75 LEU CD2 1 1 6 61327 1 1 75 LEU CG C -16.857 -5.710 -8.041 1.00 . A A . 75 LEU CG 1 1 6 61328 1 1 75 LEU H H -15.324 -6.696 -4.151 1.00 . A A . 75 LEU H 1 1 6 61329 1 1 75 LEU HA H -15.308 -7.948 -6.817 1.00 . A A . 75 LEU HA 1 1 6 61330 1 1 75 LEU HB2 H -17.560 -7.081 -6.515 1.00 . A A . 75 LEU HB2 1 1 6 61331 1 1 75 LEU HB3 H -16.957 -5.563 -5.876 1.00 . A A . 75 LEU HB3 1 1 6 61332 1 1 75 LEU HD11 H -17.277 -7.549 -9.111 1.00 . A A . 75 LEU HD11 1 1 6 61333 1 1 75 LEU HD12 H -15.563 -7.140 -9.026 1.00 . A A . 75 LEU HD12 1 1 6 61334 1 1 75 LEU HD13 H -16.610 -6.261 -10.116 1.00 . A A . 75 LEU HD13 1 1 6 61335 1 1 75 LEU HD21 H -18.268 -4.582 -9.242 1.00 . A A . 75 LEU HD21 1 1 6 61336 1 1 75 LEU HD22 H -18.398 -4.283 -7.512 1.00 . A A . 75 LEU HD22 1 1 6 61337 1 1 75 LEU HD23 H -19.020 -5.787 -8.192 1.00 . A A . 75 LEU HD23 1 1 6 61338 1 1 75 LEU HG H -16.106 -4.930 -8.122 1.00 . A A . 75 LEU HG 1 1 6 61339 1 1 75 LEU N N -15.428 -7.415 -4.804 1.00 . A A . 75 LEU N 1 1 6 61340 1 1 75 LEU O O -13.840 -5.350 -5.575 1.00 . A A . 75 LEU O 1 1 6 61341 1 1 76 CYS C C -12.741 -4.911 -9.496 1.00 . A A . 76 CYS C 1 1 6 61342 1 1 76 CYS CA C -12.501 -5.382 -8.062 1.00 . A A . 76 CYS CA 1 1 6 61343 1 1 76 CYS CB C -11.179 -6.174 -7.989 1.00 . A A . 76 CYS CB 1 1 6 61344 1 1 76 CYS H H -13.938 -6.924 -8.267 1.00 . A A . 76 CYS H 1 1 6 61345 1 1 76 CYS HA H -12.438 -4.517 -7.400 1.00 . A A . 76 CYS HA 1 1 6 61346 1 1 76 CYS HB2 H -11.245 -7.052 -8.625 1.00 . A A . 76 CYS HB2 1 1 6 61347 1 1 76 CYS HB3 H -10.363 -5.550 -8.336 1.00 . A A . 76 CYS HB3 1 1 6 61348 1 1 76 CYS HG H -11.751 -6.421 -5.527 1.00 . A A . 76 CYS HG 1 1 6 61349 1 1 76 CYS N N -13.619 -6.231 -7.638 1.00 . A A . 76 CYS N 1 1 6 61350 1 1 76 CYS O O -13.251 -5.672 -10.309 1.00 . A A . 76 CYS O 1 1 6 61351 1 1 76 CYS SG S -10.750 -6.747 -6.332 1.00 . A A . 76 CYS SG 1 1 6 61352 1 1 77 GLU C C -11.281 -2.053 -11.239 1.00 . A A . 77 GLU C 1 1 6 61353 1 1 77 GLU CA C -12.350 -3.141 -11.164 1.00 . A A . 77 GLU CA 1 1 6 61354 1 1 77 GLU CB C -13.726 -2.619 -11.670 1.00 . A A . 77 GLU CB 1 1 6 61355 1 1 77 GLU CD C -15.084 -1.762 -13.698 1.00 . A A . 77 GLU CD 1 1 6 61356 1 1 77 GLU CG C -13.703 -2.151 -13.147 1.00 . A A . 77 GLU CG 1 1 6 61357 1 1 77 GLU H H -12.189 -3.040 -9.057 1.00 . A A . 77 GLU H 1 1 6 61358 1 1 77 GLU HA H -12.033 -3.969 -11.804 1.00 . A A . 77 GLU HA 1 1 6 61359 1 1 77 GLU HB2 H -14.456 -3.419 -11.571 1.00 . A A . 77 GLU HB2 1 1 6 61360 1 1 77 GLU HB3 H -14.042 -1.786 -11.048 1.00 . A A . 77 GLU HB3 1 1 6 61361 1 1 77 GLU HG2 H -13.039 -1.293 -13.227 1.00 . A A . 77 GLU HG2 1 1 6 61362 1 1 77 GLU HG3 H -13.297 -2.954 -13.759 1.00 . A A . 77 GLU HG3 1 1 6 61363 1 1 77 GLU N N -12.413 -3.651 -9.790 1.00 . A A . 77 GLU N 1 1 6 61364 1 1 77 GLU O O -11.382 -1.026 -10.561 1.00 . A A . 77 GLU O 1 1 6 61365 1 1 77 GLU OE1 O -15.843 -2.662 -14.123 1.00 . A A . 77 GLU OE1 1 1 6 61366 1 1 77 GLU OE2 O -15.413 -0.557 -13.727 1.00 . A A . 77 GLU OE2 1 1 6 61367 1 1 78 VAL C C -8.955 -1.066 -13.684 1.00 . A A . 78 VAL C 1 1 6 61368 1 1 78 VAL CA C -9.109 -1.397 -12.209 1.00 . A A . 78 VAL CA 1 1 6 61369 1 1 78 VAL CB C -7.796 -2.034 -11.635 1.00 . A A . 78 VAL CB 1 1 6 61370 1 1 78 VAL CG1 C -6.532 -1.215 -12.014 1.00 . A A . 78 VAL CG1 1 1 6 61371 1 1 78 VAL CG2 C -7.923 -2.197 -10.100 1.00 . A A . 78 VAL CG2 1 1 6 61372 1 1 78 VAL H H -10.239 -3.142 -12.548 1.00 . A A . 78 VAL H 1 1 6 61373 1 1 78 VAL HA H -9.309 -0.474 -11.656 1.00 . A A . 78 VAL HA 1 1 6 61374 1 1 78 VAL HB H -7.687 -3.029 -12.065 1.00 . A A . 78 VAL HB 1 1 6 61375 1 1 78 VAL HG11 H -6.379 -1.244 -13.086 1.00 . A A . 78 VAL HG11 1 1 6 61376 1 1 78 VAL HG12 H -5.664 -1.633 -11.525 1.00 . A A . 78 VAL HG12 1 1 6 61377 1 1 78 VAL HG13 H -6.655 -0.190 -11.706 1.00 . A A . 78 VAL HG13 1 1 6 61378 1 1 78 VAL HG21 H -7.835 -1.232 -9.616 1.00 . A A . 78 VAL HG21 1 1 6 61379 1 1 78 VAL HG22 H -7.157 -2.857 -9.733 1.00 . A A . 78 VAL HG22 1 1 6 61380 1 1 78 VAL HG23 H -8.886 -2.630 -9.857 1.00 . A A . 78 VAL HG23 1 1 6 61381 1 1 78 VAL N N -10.241 -2.304 -12.040 1.00 . A A . 78 VAL N 1 1 6 61382 1 1 78 VAL O O -8.631 -1.940 -14.505 1.00 . A A . 78 VAL O 1 1 6 61383 1 1 79 GLN C C -7.602 1.289 -15.433 1.00 . A A . 79 GLN C 1 1 6 61384 1 1 79 GLN CA C -9.028 0.734 -15.339 1.00 . A A . 79 GLN CA 1 1 6 61385 1 1 79 GLN CB C -10.111 1.795 -15.647 1.00 . A A . 79 GLN CB 1 1 6 61386 1 1 79 GLN CD C -12.592 2.180 -16.197 1.00 . A A . 79 GLN CD 1 1 6 61387 1 1 79 GLN CG C -11.531 1.209 -15.686 1.00 . A A . 79 GLN CG 1 1 6 61388 1 1 79 GLN H H -9.614 0.779 -13.325 1.00 . A A . 79 GLN H 1 1 6 61389 1 1 79 GLN HA H -9.127 -0.079 -16.063 1.00 . A A . 79 GLN HA 1 1 6 61390 1 1 79 GLN HB2 H -10.076 2.569 -14.884 1.00 . A A . 79 GLN HB2 1 1 6 61391 1 1 79 GLN HB3 H -9.901 2.249 -16.608 1.00 . A A . 79 GLN HB3 1 1 6 61392 1 1 79 GLN HE21 H -13.154 2.626 -14.343 1.00 . A A . 79 GLN HE21 1 1 6 61393 1 1 79 GLN HE22 H -14.022 3.418 -15.611 1.00 . A A . 79 GLN HE22 1 1 6 61394 1 1 79 GLN HG2 H -11.529 0.340 -16.333 1.00 . A A . 79 GLN HG2 1 1 6 61395 1 1 79 GLN HG3 H -11.802 0.890 -14.682 1.00 . A A . 79 GLN HG3 1 1 6 61396 1 1 79 GLN N N -9.239 0.190 -14.013 1.00 . A A . 79 GLN N 1 1 6 61397 1 1 79 GLN NE2 N -13.326 2.809 -15.295 1.00 . A A . 79 GLN NE2 1 1 6 61398 1 1 79 GLN O O -7.369 2.479 -15.209 1.00 . A A . 79 GLN O 1 1 6 61399 1 1 79 GLN OE1 O -12.790 2.312 -17.405 1.00 . A A . 79 GLN OE1 1 1 6 61400 1 1 80 GLN C C -5.077 1.314 -17.304 1.00 . A A . 80 GLN C 1 1 6 61401 1 1 80 GLN CA C -5.242 0.709 -15.905 1.00 . A A . 80 GLN CA 1 1 6 61402 1 1 80 GLN CB C -4.357 -0.564 -15.772 1.00 . A A . 80 GLN CB 1 1 6 61403 1 1 80 GLN CD C -2.343 0.361 -14.472 1.00 . A A . 80 GLN CD 1 1 6 61404 1 1 80 GLN CG C -2.838 -0.283 -15.770 1.00 . A A . 80 GLN CG 1 1 6 61405 1 1 80 GLN H H -6.916 -0.567 -15.768 1.00 . A A . 80 GLN H 1 1 6 61406 1 1 80 GLN HA H -4.940 1.439 -15.151 1.00 . A A . 80 GLN HA 1 1 6 61407 1 1 80 GLN HB2 H -4.610 -1.068 -14.845 1.00 . A A . 80 GLN HB2 1 1 6 61408 1 1 80 GLN HB3 H -4.579 -1.240 -16.596 1.00 . A A . 80 GLN HB3 1 1 6 61409 1 1 80 GLN HE21 H -3.516 -0.825 -13.372 1.00 . A A . 80 GLN HE21 1 1 6 61410 1 1 80 GLN HE22 H -2.540 0.299 -12.495 1.00 . A A . 80 GLN HE22 1 1 6 61411 1 1 80 GLN HG2 H -2.309 -1.222 -15.900 1.00 . A A . 80 GLN HG2 1 1 6 61412 1 1 80 GLN HG3 H -2.595 0.375 -16.605 1.00 . A A . 80 GLN HG3 1 1 6 61413 1 1 80 GLN N N -6.649 0.376 -15.698 1.00 . A A . 80 GLN N 1 1 6 61414 1 1 80 GLN NE2 N -2.853 -0.100 -13.333 1.00 . A A . 80 GLN NE2 1 1 6 61415 1 1 80 GLN O O -4.959 0.585 -18.292 1.00 . A A . 80 GLN O 1 1 6 61416 1 1 80 GLN OE1 O -1.436 1.192 -14.482 1.00 . A A . 80 GLN OE1 1 1 6 61417 1 1 81 GLY C C -3.543 3.726 -18.916 1.00 . A A . 81 GLY C 1 1 6 61418 1 1 81 GLY CA C -4.984 3.351 -18.640 1.00 . A A . 81 GLY CA 1 1 6 61419 1 1 81 GLY H H -5.248 3.159 -16.555 1.00 . A A . 81 GLY H 1 1 6 61420 1 1 81 GLY HA2 H -5.353 2.730 -19.455 1.00 . A A . 81 GLY HA2 1 1 6 61421 1 1 81 GLY HA3 H -5.580 4.251 -18.612 1.00 . A A . 81 GLY HA3 1 1 6 61422 1 1 81 GLY N N -5.132 2.645 -17.380 1.00 . A A . 81 GLY N 1 1 6 61423 1 1 81 GLY O O -2.765 4.006 -17.995 1.00 . A A . 81 GLY O 1 1 6 61424 1 1 82 GLY C C -1.810 4.707 -21.943 1.00 . A A . 82 GLY C 1 1 6 61425 1 1 82 GLY CA C -1.837 3.992 -20.623 1.00 . A A . 82 GLY CA 1 1 6 61426 1 1 82 GLY H H -3.902 3.651 -20.871 1.00 . A A . 82 GLY H 1 1 6 61427 1 1 82 GLY HA2 H -1.299 4.576 -19.876 1.00 . A A . 82 GLY HA2 1 1 6 61428 1 1 82 GLY HA3 H -1.344 3.036 -20.738 1.00 . A A . 82 GLY HA3 1 1 6 61429 1 1 82 GLY N N -3.198 3.764 -20.192 1.00 . A A . 82 GLY N 1 1 6 61430 1 1 82 GLY O O -2.387 4.223 -22.917 1.00 . A A . 82 GLY O 1 1 6 61431 1 1 83 ILE C C 0.136 5.938 -24.044 1.00 . A A . 83 ILE C 1 1 6 61432 1 1 83 ILE CA C -0.967 6.606 -23.229 1.00 . A A . 83 ILE CA 1 1 6 61433 1 1 83 ILE CB C -0.549 8.095 -22.986 1.00 . A A . 83 ILE CB 1 1 6 61434 1 1 83 ILE CD1 C -1.018 10.171 -21.511 1.00 . A A . 83 ILE CD1 1 1 6 61435 1 1 83 ILE CG1 C -1.475 8.788 -21.939 1.00 . A A . 83 ILE CG1 1 1 6 61436 1 1 83 ILE CG2 C -0.548 8.858 -24.341 1.00 . A A . 83 ILE CG2 1 1 6 61437 1 1 83 ILE H H -0.718 6.194 -21.174 1.00 . A A . 83 ILE H 1 1 6 61438 1 1 83 ILE HA H -1.908 6.586 -23.781 1.00 . A A . 83 ILE HA 1 1 6 61439 1 1 83 ILE HB H 0.476 8.102 -22.600 1.00 . A A . 83 ILE HB 1 1 6 61440 1 1 83 ILE HD11 H -1.700 10.557 -20.768 1.00 . A A . 83 ILE HD11 1 1 6 61441 1 1 83 ILE HD12 H -1.004 10.833 -22.366 1.00 . A A . 83 ILE HD12 1 1 6 61442 1 1 83 ILE HD13 H -0.024 10.110 -21.085 1.00 . A A . 83 ILE HD13 1 1 6 61443 1 1 83 ILE HG12 H -2.469 8.888 -22.347 1.00 . A A . 83 ILE HG12 1 1 6 61444 1 1 83 ILE HG13 H -1.526 8.175 -21.045 1.00 . A A . 83 ILE HG13 1 1 6 61445 1 1 83 ILE HG21 H 0.004 9.773 -24.243 1.00 . A A . 83 ILE HG21 1 1 6 61446 1 1 83 ILE HG22 H -1.561 9.083 -24.638 1.00 . A A . 83 ILE HG22 1 1 6 61447 1 1 83 ILE HG23 H -0.082 8.249 -25.110 1.00 . A A . 83 ILE HG23 1 1 6 61448 1 1 83 ILE N N -1.130 5.854 -21.991 1.00 . A A . 83 ILE N 1 1 6 61449 1 1 83 ILE O O 1.232 5.699 -23.518 1.00 . A A . 83 ILE O 1 1 6 61450 1 1 84 PHE C C 0.829 5.845 -27.548 1.00 . A A . 84 PHE C 1 1 6 61451 1 1 84 PHE CA C 0.826 5.045 -26.231 1.00 . A A . 84 PHE CA 1 1 6 61452 1 1 84 PHE CB C 0.536 3.531 -26.492 1.00 . A A . 84 PHE CB 1 1 6 61453 1 1 84 PHE CD1 C -0.912 2.150 -24.896 1.00 . A A . 84 PHE CD1 1 1 6 61454 1 1 84 PHE CD2 C 1.413 2.401 -24.382 1.00 . A A . 84 PHE CD2 1 1 6 61455 1 1 84 PHE CE1 C -1.073 1.368 -23.762 1.00 . A A . 84 PHE CE1 1 1 6 61456 1 1 84 PHE CE2 C 1.245 1.625 -23.248 1.00 . A A . 84 PHE CE2 1 1 6 61457 1 1 84 PHE CG C 0.338 2.683 -25.227 1.00 . A A . 84 PHE CG 1 1 6 61458 1 1 84 PHE CZ C 0.007 1.105 -22.944 1.00 . A A . 84 PHE CZ 1 1 6 61459 1 1 84 PHE H H -1.062 5.796 -25.640 1.00 . A A . 84 PHE H 1 1 6 61460 1 1 84 PHE HA H 1.810 5.148 -25.774 1.00 . A A . 84 PHE HA 1 1 6 61461 1 1 84 PHE HB2 H -0.353 3.436 -27.106 1.00 . A A . 84 PHE HB2 1 1 6 61462 1 1 84 PHE HB3 H 1.381 3.090 -27.038 1.00 . A A . 84 PHE HB3 1 1 6 61463 1 1 84 PHE HD1 H -1.762 2.355 -25.532 1.00 . A A . 84 PHE HD1 1 1 6 61464 1 1 84 PHE HD2 H 2.394 2.808 -24.613 1.00 . A A . 84 PHE HD2 1 1 6 61465 1 1 84 PHE HE1 H -2.047 0.962 -23.513 1.00 . A A . 84 PHE HE1 1 1 6 61466 1 1 84 PHE HE2 H 2.092 1.419 -22.607 1.00 . A A . 84 PHE HE2 1 1 6 61467 1 1 84 PHE HZ H -0.120 0.492 -22.060 1.00 . A A . 84 PHE HZ 1 1 6 61468 1 1 84 PHE N N -0.155 5.626 -25.311 1.00 . A A . 84 PHE N 1 1 6 61469 1 1 84 PHE O O -0.211 6.342 -27.988 1.00 . A A . 84 PHE O 1 1 6 61470 1 1 85 SER C C 2.655 5.612 -30.451 1.00 . A A . 85 SER C 1 1 6 61471 1 1 85 SER CA C 2.200 6.668 -29.432 1.00 . A A . 85 SER CA 1 1 6 61472 1 1 85 SER CB C 3.245 7.800 -29.287 1.00 . A A . 85 SER CB 1 1 6 61473 1 1 85 SER H H 2.810 5.662 -27.690 1.00 . A A . 85 SER H 1 1 6 61474 1 1 85 SER HA H 1.249 7.100 -29.756 1.00 . A A . 85 SER HA 1 1 6 61475 1 1 85 SER HB2 H 2.937 8.476 -28.497 1.00 . A A . 85 SER HB2 1 1 6 61476 1 1 85 SER HB3 H 4.210 7.376 -29.030 1.00 . A A . 85 SER HB3 1 1 6 61477 1 1 85 SER HG H 2.513 8.628 -30.897 1.00 . A A . 85 SER HG 1 1 6 61478 1 1 85 SER N N 2.016 6.004 -28.141 1.00 . A A . 85 SER N 1 1 6 61479 1 1 85 SER O O 3.754 5.059 -30.320 1.00 . A A . 85 SER O 1 1 6 61480 1 1 85 SER OG O 3.377 8.544 -30.484 1.00 . A A . 85 SER OG 1 1 6 61481 1 1 86 ILE C C 1.865 4.774 -33.857 1.00 . A A . 86 ILE C 1 1 6 61482 1 1 86 ILE CA C 2.039 4.236 -32.418 1.00 . A A . 86 ILE CA 1 1 6 61483 1 1 86 ILE CB C 1.062 3.016 -32.155 1.00 . A A . 86 ILE CB 1 1 6 61484 1 1 86 ILE CD1 C 0.553 0.568 -32.897 1.00 . A A . 86 ILE CD1 1 1 6 61485 1 1 86 ILE CG1 C 1.522 1.742 -32.937 1.00 . A A . 86 ILE CG1 1 1 6 61486 1 1 86 ILE CG2 C -0.408 3.381 -32.491 1.00 . A A . 86 ILE CG2 1 1 6 61487 1 1 86 ILE H H 0.982 5.854 -31.531 1.00 . A A . 86 ILE H 1 1 6 61488 1 1 86 ILE HA H 3.065 3.886 -32.297 1.00 . A A . 86 ILE HA 1 1 6 61489 1 1 86 ILE HB H 1.100 2.793 -31.090 1.00 . A A . 86 ILE HB 1 1 6 61490 1 1 86 ILE HD11 H -0.368 0.841 -33.402 1.00 . A A . 86 ILE HD11 1 1 6 61491 1 1 86 ILE HD12 H 0.338 0.300 -31.872 1.00 . A A . 86 ILE HD12 1 1 6 61492 1 1 86 ILE HD13 H 0.996 -0.276 -33.405 1.00 . A A . 86 ILE HD13 1 1 6 61493 1 1 86 ILE HG12 H 1.664 1.998 -33.977 1.00 . A A . 86 ILE HG12 1 1 6 61494 1 1 86 ILE HG13 H 2.466 1.396 -32.534 1.00 . A A . 86 ILE HG13 1 1 6 61495 1 1 86 ILE HG21 H -1.067 2.564 -32.219 1.00 . A A . 86 ILE HG21 1 1 6 61496 1 1 86 ILE HG22 H -0.505 3.575 -33.553 1.00 . A A . 86 ILE HG22 1 1 6 61497 1 1 86 ILE HG23 H -0.700 4.268 -31.942 1.00 . A A . 86 ILE HG23 1 1 6 61498 1 1 86 ILE N N 1.799 5.316 -31.443 1.00 . A A . 86 ILE N 1 1 6 61499 1 1 86 ILE O O 1.002 5.632 -34.097 1.00 . A A . 86 ILE O 1 1 6 61500 1 1 87 ALA C C 3.652 3.763 -37.037 1.00 . A A . 87 ALA C 1 1 6 61501 1 1 87 ALA CA C 2.631 4.585 -36.236 1.00 . A A . 87 ALA CA 1 1 6 61502 1 1 87 ALA CB C 2.833 6.086 -36.506 1.00 . A A . 87 ALA CB 1 1 6 61503 1 1 87 ALA H H 3.417 3.665 -34.487 1.00 . A A . 87 ALA H 1 1 6 61504 1 1 87 ALA HA H 1.638 4.310 -36.580 1.00 . A A . 87 ALA HA 1 1 6 61505 1 1 87 ALA HB1 H 2.729 6.287 -37.567 1.00 . A A . 87 ALA HB1 1 1 6 61506 1 1 87 ALA HB2 H 3.817 6.397 -36.178 1.00 . A A . 87 ALA HB2 1 1 6 61507 1 1 87 ALA HB3 H 2.082 6.650 -35.967 1.00 . A A . 87 ALA HB3 1 1 6 61508 1 1 87 ALA N N 2.708 4.273 -34.789 1.00 . A A . 87 ALA N 1 1 6 61509 1 1 87 ALA O O 4.436 2.991 -36.465 1.00 . A A . 87 ALA O 1 1 6 61510 1 1 88 GLY C C 4.215 1.840 -39.659 1.00 . A A . 88 GLY C 1 1 6 61511 1 1 88 GLY CA C 4.542 3.283 -39.297 1.00 . A A . 88 GLY CA 1 1 6 61512 1 1 88 GLY H H 2.873 4.463 -38.747 1.00 . A A . 88 GLY H 1 1 6 61513 1 1 88 GLY HA2 H 4.563 3.863 -40.206 1.00 . A A . 88 GLY HA2 1 1 6 61514 1 1 88 GLY HA3 H 5.538 3.311 -38.853 1.00 . A A . 88 GLY HA3 1 1 6 61515 1 1 88 GLY N N 3.589 3.909 -38.376 1.00 . A A . 88 GLY N 1 1 6 61516 1 1 88 GLY O O 5.008 1.182 -40.334 1.00 . A A . 88 GLY O 1 1 6 61517 1 1 89 ILE C C 1.156 -0.076 -39.898 1.00 . A A . 89 ILE C 1 1 6 61518 1 1 89 ILE CA C 2.611 -0.066 -39.390 1.00 . A A . 89 ILE CA 1 1 6 61519 1 1 89 ILE CB C 2.727 -0.939 -38.062 1.00 . A A . 89 ILE CB 1 1 6 61520 1 1 89 ILE CD1 C 1.726 0.858 -36.435 1.00 . A A . 89 ILE CD1 1 1 6 61521 1 1 89 ILE CG1 C 1.651 -0.560 -36.976 1.00 . A A . 89 ILE CG1 1 1 6 61522 1 1 89 ILE CG2 C 4.154 -0.869 -37.459 1.00 . A A . 89 ILE CG2 1 1 6 61523 1 1 89 ILE H H 2.463 1.941 -38.704 1.00 . A A . 89 ILE H 1 1 6 61524 1 1 89 ILE HA H 3.240 -0.520 -40.155 1.00 . A A . 89 ILE HA 1 1 6 61525 1 1 89 ILE HB H 2.561 -1.977 -38.354 1.00 . A A . 89 ILE HB 1 1 6 61526 1 1 89 ILE HD11 H 2.701 1.035 -36.006 1.00 . A A . 89 ILE HD11 1 1 6 61527 1 1 89 ILE HD12 H 0.975 0.992 -35.673 1.00 . A A . 89 ILE HD12 1 1 6 61528 1 1 89 ILE HD13 H 1.551 1.570 -37.234 1.00 . A A . 89 ILE HD13 1 1 6 61529 1 1 89 ILE HG12 H 0.662 -0.691 -37.397 1.00 . A A . 89 ILE HG12 1 1 6 61530 1 1 89 ILE HG13 H 1.750 -1.233 -36.131 1.00 . A A . 89 ILE HG13 1 1 6 61531 1 1 89 ILE HG21 H 4.207 -1.483 -36.567 1.00 . A A . 89 ILE HG21 1 1 6 61532 1 1 89 ILE HG22 H 4.391 0.154 -37.199 1.00 . A A . 89 ILE HG22 1 1 6 61533 1 1 89 ILE HG23 H 4.879 -1.227 -38.183 1.00 . A A . 89 ILE HG23 1 1 6 61534 1 1 89 ILE N N 3.057 1.340 -39.194 1.00 . A A . 89 ILE N 1 1 6 61535 1 1 89 ILE O O 0.575 0.995 -40.095 1.00 . A A . 89 ILE O 1 1 6 61536 1 1 90 GLU C C -1.254 -2.928 -40.424 1.00 . A A . 90 GLU C 1 1 6 61537 1 1 90 GLU CA C -0.835 -1.442 -40.531 1.00 . A A . 90 GLU CA 1 1 6 61538 1 1 90 GLU CB C -1.053 -0.933 -41.995 1.00 . A A . 90 GLU CB 1 1 6 61539 1 1 90 GLU CD C -2.608 -0.015 -43.810 1.00 . A A . 90 GLU CD 1 1 6 61540 1 1 90 GLU CG C -2.481 -0.441 -42.337 1.00 . A A . 90 GLU CG 1 1 6 61541 1 1 90 GLU H H 1.138 -2.089 -40.020 1.00 . A A . 90 GLU H 1 1 6 61542 1 1 90 GLU HA H -1.441 -0.859 -39.843 1.00 . A A . 90 GLU HA 1 1 6 61543 1 1 90 GLU HB2 H -0.365 -0.117 -42.185 1.00 . A A . 90 GLU HB2 1 1 6 61544 1 1 90 GLU HB3 H -0.813 -1.742 -42.679 1.00 . A A . 90 GLU HB3 1 1 6 61545 1 1 90 GLU HG2 H -3.188 -1.246 -42.138 1.00 . A A . 90 GLU HG2 1 1 6 61546 1 1 90 GLU HG3 H -2.727 0.402 -41.695 1.00 . A A . 90 GLU HG3 1 1 6 61547 1 1 90 GLU N N 0.586 -1.280 -40.123 1.00 . A A . 90 GLU N 1 1 6 61548 1 1 90 GLU O O -0.433 -3.789 -40.084 1.00 . A A . 90 GLU O 1 1 6 61549 1 1 90 GLU OE1 O -2.807 -0.898 -44.678 1.00 . A A . 90 GLU OE1 1 1 6 61550 1 1 90 GLU OE2 O -2.474 1.191 -44.115 1.00 . A A . 90 GLU OE2 1 1 6 61551 1 1 91 GLY C C -2.891 -5.434 -39.592 1.00 . A A . 91 GLY C 1 1 6 61552 1 1 91 GLY CA C -3.096 -4.551 -40.824 1.00 . A A . 91 GLY CA 1 1 6 61553 1 1 91 GLY H H -3.138 -2.434 -40.871 1.00 . A A . 91 GLY H 1 1 6 61554 1 1 91 GLY HA2 H -4.160 -4.465 -41.001 1.00 . A A . 91 GLY HA2 1 1 6 61555 1 1 91 GLY HA3 H -2.647 -5.033 -41.690 1.00 . A A . 91 GLY HA3 1 1 6 61556 1 1 91 GLY N N -2.544 -3.193 -40.713 1.00 . A A . 91 GLY N 1 1 6 61557 1 1 91 GLY O O -3.315 -5.076 -38.489 1.00 . A A . 91 GLY O 1 1 6 61558 1 1 92 THR C C -1.013 -7.000 -37.655 1.00 . A A . 92 THR C 1 1 6 61559 1 1 92 THR CA C -1.933 -7.574 -38.747 1.00 . A A . 92 THR CA 1 1 6 61560 1 1 92 THR CB C -1.280 -8.859 -39.354 1.00 . A A . 92 THR CB 1 1 6 61561 1 1 92 THR CG2 C -2.303 -9.720 -40.121 1.00 . A A . 92 THR CG2 1 1 6 61562 1 1 92 THR H H -1.880 -6.762 -40.708 1.00 . A A . 92 THR H 1 1 6 61563 1 1 92 THR HA H -2.883 -7.853 -38.295 1.00 . A A . 92 THR HA 1 1 6 61564 1 1 92 THR HB H -0.868 -9.460 -38.546 1.00 . A A . 92 THR HB 1 1 6 61565 1 1 92 THR HG1 H 0.262 -9.262 -40.523 1.00 . A A . 92 THR HG1 1 1 6 61566 1 1 92 THR HG21 H -2.742 -9.144 -40.927 1.00 . A A . 92 THR HG21 1 1 6 61567 1 1 92 THR HG22 H -3.089 -10.042 -39.448 1.00 . A A . 92 THR HG22 1 1 6 61568 1 1 92 THR HG23 H -1.812 -10.592 -40.533 1.00 . A A . 92 THR HG23 1 1 6 61569 1 1 92 THR N N -2.211 -6.580 -39.800 1.00 . A A . 92 THR N 1 1 6 61570 1 1 92 THR O O -1.118 -7.392 -36.498 1.00 . A A . 92 THR O 1 1 6 61571 1 1 92 THR OG1 O -0.204 -8.476 -40.227 1.00 . A A . 92 THR OG1 1 1 6 61572 1 1 93 GLN C C 0.182 -4.509 -36.139 1.00 . A A . 93 GLN C 1 1 6 61573 1 1 93 GLN CA C 0.866 -5.451 -37.142 1.00 . A A . 93 GLN CA 1 1 6 61574 1 1 93 GLN CB C 1.944 -4.689 -37.957 1.00 . A A . 93 GLN CB 1 1 6 61575 1 1 93 GLN CD C 3.804 -4.803 -39.723 1.00 . A A . 93 GLN CD 1 1 6 61576 1 1 93 GLN CG C 2.746 -5.574 -38.934 1.00 . A A . 93 GLN CG 1 1 6 61577 1 1 93 GLN H H -0.132 -5.785 -38.989 1.00 . A A . 93 GLN H 1 1 6 61578 1 1 93 GLN HA H 1.351 -6.251 -36.587 1.00 . A A . 93 GLN HA 1 1 6 61579 1 1 93 GLN HB2 H 1.461 -3.902 -38.533 1.00 . A A . 93 GLN HB2 1 1 6 61580 1 1 93 GLN HB3 H 2.645 -4.226 -37.268 1.00 . A A . 93 GLN HB3 1 1 6 61581 1 1 93 GLN HE21 H 3.594 -6.026 -41.264 1.00 . A A . 93 GLN HE21 1 1 6 61582 1 1 93 GLN HE22 H 4.747 -4.758 -41.465 1.00 . A A . 93 GLN HE22 1 1 6 61583 1 1 93 GLN HG2 H 3.244 -6.358 -38.373 1.00 . A A . 93 GLN HG2 1 1 6 61584 1 1 93 GLN HG3 H 2.052 -6.029 -39.633 1.00 . A A . 93 GLN HG3 1 1 6 61585 1 1 93 GLN N N -0.122 -6.068 -38.048 1.00 . A A . 93 GLN N 1 1 6 61586 1 1 93 GLN NE2 N 4.078 -5.242 -40.939 1.00 . A A . 93 GLN NE2 1 1 6 61587 1 1 93 GLN O O 0.519 -4.512 -34.947 1.00 . A A . 93 GLN O 1 1 6 61588 1 1 93 GLN OE1 O 4.362 -3.814 -39.247 1.00 . A A . 93 GLN OE1 1 1 6 61589 1 1 94 MET C C -2.586 -3.518 -34.923 1.00 . A A . 94 MET C 1 1 6 61590 1 1 94 MET CA C -1.541 -2.771 -35.772 1.00 . A A . 94 MET CA 1 1 6 61591 1 1 94 MET CB C -2.193 -1.638 -36.613 1.00 . A A . 94 MET CB 1 1 6 61592 1 1 94 MET CE C -5.422 -1.353 -39.284 1.00 . A A . 94 MET CE 1 1 6 61593 1 1 94 MET CG C -3.393 -2.029 -37.482 1.00 . A A . 94 MET CG 1 1 6 61594 1 1 94 MET H H -1.001 -3.760 -37.587 1.00 . A A . 94 MET H 1 1 6 61595 1 1 94 MET HA H -0.824 -2.316 -35.091 1.00 . A A . 94 MET HA 1 1 6 61596 1 1 94 MET HB2 H -2.520 -0.857 -35.939 1.00 . A A . 94 MET HB2 1 1 6 61597 1 1 94 MET HB3 H -1.433 -1.219 -37.265 1.00 . A A . 94 MET HB3 1 1 6 61598 1 1 94 MET HE1 H -6.133 -1.736 -38.567 1.00 . A A . 94 MET HE1 1 1 6 61599 1 1 94 MET HE2 H -5.074 -2.158 -39.915 1.00 . A A . 94 MET HE2 1 1 6 61600 1 1 94 MET HE3 H -5.896 -0.599 -39.893 1.00 . A A . 94 MET HE3 1 1 6 61601 1 1 94 MET HG2 H -3.090 -2.801 -38.178 1.00 . A A . 94 MET HG2 1 1 6 61602 1 1 94 MET HG3 H -4.183 -2.409 -36.847 1.00 . A A . 94 MET HG3 1 1 6 61603 1 1 94 MET N N -0.791 -3.715 -36.627 1.00 . A A . 94 MET N 1 1 6 61604 1 1 94 MET O O -2.887 -3.103 -33.804 1.00 . A A . 94 MET O 1 1 6 61605 1 1 94 MET SD S -4.032 -0.625 -38.422 1.00 . A A . 94 MET SD 1 1 6 61606 1 1 95 ALA C C -3.314 -6.327 -33.644 1.00 . A A . 95 ALA C 1 1 6 61607 1 1 95 ALA CA C -4.050 -5.517 -34.731 1.00 . A A . 95 ALA CA 1 1 6 61608 1 1 95 ALA CB C -4.769 -6.443 -35.724 1.00 . A A . 95 ALA CB 1 1 6 61609 1 1 95 ALA H H -2.856 -4.880 -36.376 1.00 . A A . 95 ALA H 1 1 6 61610 1 1 95 ALA HA H -4.797 -4.887 -34.253 1.00 . A A . 95 ALA HA 1 1 6 61611 1 1 95 ALA HB1 H -5.280 -5.846 -36.468 1.00 . A A . 95 ALA HB1 1 1 6 61612 1 1 95 ALA HB2 H -5.493 -7.054 -35.201 1.00 . A A . 95 ALA HB2 1 1 6 61613 1 1 95 ALA HB3 H -4.048 -7.083 -36.218 1.00 . A A . 95 ALA HB3 1 1 6 61614 1 1 95 ALA N N -3.108 -4.638 -35.457 1.00 . A A . 95 ALA N 1 1 6 61615 1 1 95 ALA O O -3.887 -6.662 -32.607 1.00 . A A . 95 ALA O 1 1 6 61616 1 1 96 HIS C C -0.811 -6.346 -31.791 1.00 . A A . 96 HIS C 1 1 6 61617 1 1 96 HIS CA C -1.118 -7.284 -32.966 1.00 . A A . 96 HIS CA 1 1 6 61618 1 1 96 HIS CB C 0.188 -7.681 -33.722 1.00 . A A . 96 HIS CB 1 1 6 61619 1 1 96 HIS CD2 C 1.841 -9.157 -32.340 1.00 . A A . 96 HIS CD2 1 1 6 61620 1 1 96 HIS CE1 C 3.267 -7.599 -31.786 1.00 . A A . 96 HIS CE1 1 1 6 61621 1 1 96 HIS CG C 1.394 -7.997 -32.871 1.00 . A A . 96 HIS CG 1 1 6 61622 1 1 96 HIS H H -1.687 -6.397 -34.804 1.00 . A A . 96 HIS H 1 1 6 61623 1 1 96 HIS HA H -1.602 -8.182 -32.591 1.00 . A A . 96 HIS HA 1 1 6 61624 1 1 96 HIS HB2 H -0.014 -8.555 -34.322 1.00 . A A . 96 HIS HB2 1 1 6 61625 1 1 96 HIS HB3 H 0.469 -6.870 -34.392 1.00 . A A . 96 HIS HB3 1 1 6 61626 1 1 96 HIS HD1 H 2.285 -6.091 -32.740 1.00 . A A . 96 HIS HD1 1 1 6 61627 1 1 96 HIS HD2 H 1.381 -10.130 -32.442 1.00 . A A . 96 HIS HD2 1 1 6 61628 1 1 96 HIS HE1 H 4.122 -7.090 -31.364 1.00 . A A . 96 HIS HE1 1 1 6 61629 1 1 96 HIS HE2 H 3.363 -9.442 -30.947 1.00 . A A . 96 HIS HE2 1 1 6 61630 1 1 96 HIS N N -2.034 -6.628 -33.916 1.00 . A A . 96 HIS N 1 1 6 61631 1 1 96 HIS ND1 N 2.314 -7.039 -32.499 1.00 . A A . 96 HIS ND1 1 1 6 61632 1 1 96 HIS NE2 N 3.007 -8.883 -31.673 1.00 . A A . 96 HIS NE2 1 1 6 61633 1 1 96 HIS O O -0.904 -6.740 -30.624 1.00 . A A . 96 HIS O 1 1 6 61634 1 1 97 CYS C C -1.154 -3.584 -30.286 1.00 . A A . 97 CYS C 1 1 6 61635 1 1 97 CYS CA C 0.016 -4.116 -31.138 1.00 . A A . 97 CYS CA 1 1 6 61636 1 1 97 CYS CB C 0.783 -2.979 -31.837 1.00 . A A . 97 CYS CB 1 1 6 61637 1 1 97 CYS H H -0.515 -4.818 -33.070 1.00 . A A . 97 CYS H 1 1 6 61638 1 1 97 CYS HA H 0.712 -4.635 -30.481 1.00 . A A . 97 CYS HA 1 1 6 61639 1 1 97 CYS HB2 H 1.501 -3.407 -32.522 1.00 . A A . 97 CYS HB2 1 1 6 61640 1 1 97 CYS HB3 H 0.086 -2.369 -32.398 1.00 . A A . 97 CYS HB3 1 1 6 61641 1 1 97 CYS HG H 1.672 -2.397 -29.504 1.00 . A A . 97 CYS HG 1 1 6 61642 1 1 97 CYS N N -0.455 -5.092 -32.127 1.00 . A A . 97 CYS N 1 1 6 61643 1 1 97 CYS O O -1.198 -3.839 -29.086 1.00 . A A . 97 CYS O 1 1 6 61644 1 1 97 CYS SG S 1.699 -1.880 -30.722 1.00 . A A . 97 CYS SG 1 1 6 61645 1 1 98 LEU C C -4.153 -3.390 -29.550 1.00 . A A . 98 LEU C 1 1 6 61646 1 1 98 LEU CA C -3.293 -2.293 -30.230 1.00 . A A . 98 LEU CA 1 1 6 61647 1 1 98 LEU CB C -4.147 -1.449 -31.254 1.00 . A A . 98 LEU CB 1 1 6 61648 1 1 98 LEU CD1 C -5.650 0.584 -31.805 1.00 . A A . 98 LEU CD1 1 1 6 61649 1 1 98 LEU CD2 C -6.442 -1.042 -30.037 1.00 . A A . 98 LEU CD2 1 1 6 61650 1 1 98 LEU CG C -5.193 -0.391 -30.691 1.00 . A A . 98 LEU CG 1 1 6 61651 1 1 98 LEU H H -2.052 -2.784 -31.899 1.00 . A A . 98 LEU H 1 1 6 61652 1 1 98 LEU HA H -2.904 -1.625 -29.467 1.00 . A A . 98 LEU HA 1 1 6 61653 1 1 98 LEU HB2 H -3.446 -0.913 -31.886 1.00 . A A . 98 LEU HB2 1 1 6 61654 1 1 98 LEU HB3 H -4.684 -2.145 -31.892 1.00 . A A . 98 LEU HB3 1 1 6 61655 1 1 98 LEU HD11 H -6.330 1.325 -31.392 1.00 . A A . 98 LEU HD11 1 1 6 61656 1 1 98 LEU HD12 H -6.153 0.041 -32.596 1.00 . A A . 98 LEU HD12 1 1 6 61657 1 1 98 LEU HD13 H -4.787 1.092 -32.216 1.00 . A A . 98 LEU HD13 1 1 6 61658 1 1 98 LEU HD21 H -7.113 -0.271 -29.678 1.00 . A A . 98 LEU HD21 1 1 6 61659 1 1 98 LEU HD22 H -6.133 -1.656 -29.203 1.00 . A A . 98 LEU HD22 1 1 6 61660 1 1 98 LEU HD23 H -6.957 -1.659 -30.762 1.00 . A A . 98 LEU HD23 1 1 6 61661 1 1 98 LEU HG H -4.703 0.208 -29.930 1.00 . A A . 98 LEU HG 1 1 6 61662 1 1 98 LEU N N -2.123 -2.898 -30.928 1.00 . A A . 98 LEU N 1 1 6 61663 1 1 98 LEU O O -4.647 -3.195 -28.435 1.00 . A A . 98 LEU O 1 1 6 61664 1 1 99 GLY C C -4.818 -6.510 -28.719 1.00 . A A . 99 GLY C 1 1 6 61665 1 1 99 GLY CA C -5.271 -5.573 -29.839 1.00 . A A . 99 GLY CA 1 1 6 61666 1 1 99 GLY H H -3.732 -4.705 -31.012 1.00 . A A . 99 GLY H 1 1 6 61667 1 1 99 GLY HA2 H -6.190 -5.088 -29.527 1.00 . A A . 99 GLY HA2 1 1 6 61668 1 1 99 GLY HA3 H -5.493 -6.171 -30.715 1.00 . A A . 99 GLY HA3 1 1 6 61669 1 1 99 GLY N N -4.297 -4.546 -30.229 1.00 . A A . 99 GLY N 1 1 6 61670 1 1 99 GLY O O -5.662 -6.985 -27.941 1.00 . A A . 99 GLY O 1 1 6 61671 1 1 100 ALA C C -1.770 -7.316 -26.861 1.00 . A A . 100 ALA C 1 1 6 61672 1 1 100 ALA CA C -2.983 -7.815 -27.659 1.00 . A A . 100 ALA CA 1 1 6 61673 1 1 100 ALA CB C -2.647 -9.120 -28.409 1.00 . A A . 100 ALA CB 1 1 6 61674 1 1 100 ALA H H -2.864 -6.316 -29.181 1.00 . A A . 100 ALA H 1 1 6 61675 1 1 100 ALA HA H -3.779 -8.042 -26.948 1.00 . A A . 100 ALA HA 1 1 6 61676 1 1 100 ALA HB1 H -3.522 -9.459 -28.951 1.00 . A A . 100 ALA HB1 1 1 6 61677 1 1 100 ALA HB2 H -2.353 -9.885 -27.704 1.00 . A A . 100 ALA HB2 1 1 6 61678 1 1 100 ALA HB3 H -1.836 -8.947 -29.109 1.00 . A A . 100 ALA HB3 1 1 6 61679 1 1 100 ALA N N -3.499 -6.794 -28.613 1.00 . A A . 100 ALA N 1 1 6 61680 1 1 100 ALA O O -1.744 -7.432 -25.627 1.00 . A A . 100 ALA O 1 1 6 61681 1 1 101 TYR C C 0.373 -5.176 -25.973 1.00 . A A . 101 TYR C 1 1 6 61682 1 1 101 TYR CA C 0.507 -6.336 -26.995 1.00 . A A . 101 TYR CA 1 1 6 61683 1 1 101 TYR CB C 1.465 -5.961 -28.152 1.00 . A A . 101 TYR CB 1 1 6 61684 1 1 101 TYR CD1 C 3.814 -6.294 -27.193 1.00 . A A . 101 TYR CD1 1 1 6 61685 1 1 101 TYR CD2 C 3.156 -4.092 -27.849 1.00 . A A . 101 TYR CD2 1 1 6 61686 1 1 101 TYR CE1 C 5.054 -5.811 -26.809 1.00 . A A . 101 TYR CE1 1 1 6 61687 1 1 101 TYR CE2 C 4.378 -3.612 -27.474 1.00 . A A . 101 TYR CE2 1 1 6 61688 1 1 101 TYR CG C 2.838 -5.440 -27.721 1.00 . A A . 101 TYR CG 1 1 6 61689 1 1 101 TYR CZ C 5.331 -4.464 -26.951 1.00 . A A . 101 TYR CZ 1 1 6 61690 1 1 101 TYR H H -0.939 -6.587 -28.525 1.00 . A A . 101 TYR H 1 1 6 61691 1 1 101 TYR HA H 0.916 -7.203 -26.481 1.00 . A A . 101 TYR HA 1 1 6 61692 1 1 101 TYR HB2 H 1.630 -6.840 -28.767 1.00 . A A . 101 TYR HB2 1 1 6 61693 1 1 101 TYR HB3 H 0.991 -5.203 -28.768 1.00 . A A . 101 TYR HB3 1 1 6 61694 1 1 101 TYR HD1 H 3.589 -7.348 -27.082 1.00 . A A . 101 TYR HD1 1 1 6 61695 1 1 101 TYR HD2 H 2.421 -3.413 -28.251 1.00 . A A . 101 TYR HD2 1 1 6 61696 1 1 101 TYR HE1 H 5.799 -6.487 -26.404 1.00 . A A . 101 TYR HE1 1 1 6 61697 1 1 101 TYR HE2 H 4.581 -2.549 -27.585 1.00 . A A . 101 TYR HE2 1 1 6 61698 1 1 101 TYR HH H 7.213 -4.683 -26.569 1.00 . A A . 101 TYR HH 1 1 6 61699 1 1 101 TYR N N -0.790 -6.740 -27.571 1.00 . A A . 101 TYR N 1 1 6 61700 1 1 101 TYR O O 0.876 -5.271 -24.852 1.00 . A A . 101 TYR O 1 1 6 61701 1 1 101 TYR OH O 6.558 -3.967 -26.571 1.00 . A A . 101 TYR OH 1 1 6 61702 1 1 102 CYS C C -1.438 -3.100 -24.328 1.00 . A A . 102 CYS C 1 1 6 61703 1 1 102 CYS CA C -0.487 -2.885 -25.551 1.00 . A A . 102 CYS CA 1 1 6 61704 1 1 102 CYS CB C -0.939 -1.711 -26.439 1.00 . A A . 102 CYS CB 1 1 6 61705 1 1 102 CYS H H -0.766 -4.140 -27.235 1.00 . A A . 102 CYS H 1 1 6 61706 1 1 102 CYS HA H 0.503 -2.650 -25.163 1.00 . A A . 102 CYS HA 1 1 6 61707 1 1 102 CYS HB2 H -1.911 -1.929 -26.865 1.00 . A A . 102 CYS HB2 1 1 6 61708 1 1 102 CYS HB3 H -1.004 -0.808 -25.846 1.00 . A A . 102 CYS HB3 1 1 6 61709 1 1 102 CYS HG H 1.435 -1.611 -27.353 1.00 . A A . 102 CYS HG 1 1 6 61710 1 1 102 CYS N N -0.328 -4.105 -26.369 1.00 . A A . 102 CYS N 1 1 6 61711 1 1 102 CYS O O -1.168 -2.539 -23.258 1.00 . A A . 102 CYS O 1 1 6 61712 1 1 102 CYS SG S 0.201 -1.393 -27.798 1.00 . A A . 102 CYS SG 1 1 6 61713 1 1 103 PRO C C -2.360 -5.231 -22.305 1.00 . A A . 103 PRO C 1 1 6 61714 1 1 103 PRO CA C -3.294 -4.440 -23.263 1.00 . A A . 103 PRO CA 1 1 6 61715 1 1 103 PRO CB C -4.383 -5.371 -23.873 1.00 . A A . 103 PRO CB 1 1 6 61716 1 1 103 PRO CD C -3.284 -4.245 -25.714 1.00 . A A . 103 PRO CD 1 1 6 61717 1 1 103 PRO CG C -4.590 -4.879 -25.278 1.00 . A A . 103 PRO CG 1 1 6 61718 1 1 103 PRO HA H -3.768 -3.634 -22.708 1.00 . A A . 103 PRO HA 1 1 6 61719 1 1 103 PRO HB2 H -4.047 -6.412 -23.869 1.00 . A A . 103 PRO HB2 1 1 6 61720 1 1 103 PRO HB3 H -5.304 -5.289 -23.308 1.00 . A A . 103 PRO HB3 1 1 6 61721 1 1 103 PRO HD2 H -2.698 -4.948 -26.304 1.00 . A A . 103 PRO HD2 1 1 6 61722 1 1 103 PRO HD3 H -3.469 -3.347 -26.293 1.00 . A A . 103 PRO HD3 1 1 6 61723 1 1 103 PRO HG2 H -4.842 -5.715 -25.931 1.00 . A A . 103 PRO HG2 1 1 6 61724 1 1 103 PRO HG3 H -5.387 -4.149 -25.312 1.00 . A A . 103 PRO HG3 1 1 6 61725 1 1 103 PRO N N -2.570 -3.903 -24.450 1.00 . A A . 103 PRO N 1 1 6 61726 1 1 103 PRO O O -2.441 -5.089 -21.080 1.00 . A A . 103 PRO O 1 1 6 61727 1 1 104 ASN C C 0.542 -6.061 -21.378 1.00 . A A . 104 ASN C 1 1 6 61728 1 1 104 ASN CA C -0.509 -6.902 -22.147 1.00 . A A . 104 ASN CA 1 1 6 61729 1 1 104 ASN CB C 0.175 -7.919 -23.106 1.00 . A A . 104 ASN CB 1 1 6 61730 1 1 104 ASN CG C 1.049 -8.968 -22.393 1.00 . A A . 104 ASN CG 1 1 6 61731 1 1 104 ASN H H -1.415 -6.053 -23.878 1.00 . A A . 104 ASN H 1 1 6 61732 1 1 104 ASN HA H -1.097 -7.456 -21.420 1.00 . A A . 104 ASN HA 1 1 6 61733 1 1 104 ASN HB2 H -0.589 -8.440 -23.669 1.00 . A A . 104 ASN HB2 1 1 6 61734 1 1 104 ASN HB3 H 0.800 -7.374 -23.809 1.00 . A A . 104 ASN HB3 1 1 6 61735 1 1 104 ASN HD21 H -0.484 -10.228 -22.211 1.00 . A A . 104 ASN HD21 1 1 6 61736 1 1 104 ASN HD22 H 1.022 -10.775 -21.567 1.00 . A A . 104 ASN HD22 1 1 6 61737 1 1 104 ASN N N -1.452 -6.036 -22.898 1.00 . A A . 104 ASN N 1 1 6 61738 1 1 104 ASN ND2 N 0.466 -10.105 -22.018 1.00 . A A . 104 ASN ND2 1 1 6 61739 1 1 104 ASN O O 1.014 -6.493 -20.324 1.00 . A A . 104 ASN O 1 1 6 61740 1 1 104 ASN OD1 O 2.241 -8.764 -22.183 1.00 . A A . 104 ASN OD1 1 1 6 61741 1 1 105 ILE C C 1.142 -3.469 -19.867 1.00 . A A . 105 ILE C 1 1 6 61742 1 1 105 ILE CA C 1.775 -3.890 -21.210 1.00 . A A . 105 ILE CA 1 1 6 61743 1 1 105 ILE CB C 2.010 -2.575 -22.066 1.00 . A A . 105 ILE CB 1 1 6 61744 1 1 105 ILE CD1 C 3.896 -3.727 -23.476 1.00 . A A . 105 ILE CD1 1 1 6 61745 1 1 105 ILE CG1 C 2.624 -2.888 -23.476 1.00 . A A . 105 ILE CG1 1 1 6 61746 1 1 105 ILE CG2 C 2.868 -1.535 -21.293 1.00 . A A . 105 ILE CG2 1 1 6 61747 1 1 105 ILE H H 0.534 -4.616 -22.787 1.00 . A A . 105 ILE H 1 1 6 61748 1 1 105 ILE HA H 2.734 -4.367 -21.027 1.00 . A A . 105 ILE HA 1 1 6 61749 1 1 105 ILE HB H 1.028 -2.122 -22.221 1.00 . A A . 105 ILE HB 1 1 6 61750 1 1 105 ILE HD11 H 4.660 -3.233 -22.889 1.00 . A A . 105 ILE HD11 1 1 6 61751 1 1 105 ILE HD12 H 4.245 -3.843 -24.490 1.00 . A A . 105 ILE HD12 1 1 6 61752 1 1 105 ILE HD13 H 3.691 -4.701 -23.054 1.00 . A A . 105 ILE HD13 1 1 6 61753 1 1 105 ILE HG12 H 1.893 -3.428 -24.061 1.00 . A A . 105 ILE HG12 1 1 6 61754 1 1 105 ILE HG13 H 2.844 -1.951 -23.988 1.00 . A A . 105 ILE HG13 1 1 6 61755 1 1 105 ILE HG21 H 2.729 -0.560 -21.721 1.00 . A A . 105 ILE HG21 1 1 6 61756 1 1 105 ILE HG22 H 3.914 -1.802 -21.355 1.00 . A A . 105 ILE HG22 1 1 6 61757 1 1 105 ILE HG23 H 2.574 -1.507 -20.251 1.00 . A A . 105 ILE HG23 1 1 6 61758 1 1 105 ILE N N 0.886 -4.858 -21.906 1.00 . A A . 105 ILE N 1 1 6 61759 1 1 105 ILE O O 1.804 -3.399 -18.823 1.00 . A A . 105 ILE O 1 1 6 61760 1 1 106 LEU C C -1.294 -3.722 -17.782 1.00 . A A . 106 LEU C 1 1 6 61761 1 1 106 LEU CA C -0.940 -2.644 -18.829 1.00 . A A . 106 LEU CA 1 1 6 61762 1 1 106 LEU CB C -2.230 -2.009 -19.405 1.00 . A A . 106 LEU CB 1 1 6 61763 1 1 106 LEU CD1 C -3.297 -0.330 -21.032 1.00 . A A . 106 LEU CD1 1 1 6 61764 1 1 106 LEU CD2 C -1.559 0.448 -19.330 1.00 . A A . 106 LEU CD2 1 1 6 61765 1 1 106 LEU CG C -2.023 -0.710 -20.244 1.00 . A A . 106 LEU CG 1 1 6 61766 1 1 106 LEU H H -0.623 -3.360 -20.791 1.00 . A A . 106 LEU H 1 1 6 61767 1 1 106 LEU HA H -0.342 -1.863 -18.365 1.00 . A A . 106 LEU HA 1 1 6 61768 1 1 106 LEU HB2 H -2.717 -2.754 -20.032 1.00 . A A . 106 LEU HB2 1 1 6 61769 1 1 106 LEU HB3 H -2.903 -1.783 -18.583 1.00 . A A . 106 LEU HB3 1 1 6 61770 1 1 106 LEU HD11 H -3.114 0.562 -21.619 1.00 . A A . 106 LEU HD11 1 1 6 61771 1 1 106 LEU HD12 H -4.117 -0.143 -20.348 1.00 . A A . 106 LEU HD12 1 1 6 61772 1 1 106 LEU HD13 H -3.567 -1.140 -21.697 1.00 . A A . 106 LEU HD13 1 1 6 61773 1 1 106 LEU HD21 H -1.496 1.359 -19.894 1.00 . A A . 106 LEU HD21 1 1 6 61774 1 1 106 LEU HD22 H -0.586 0.219 -18.919 1.00 . A A . 106 LEU HD22 1 1 6 61775 1 1 106 LEU HD23 H -2.267 0.582 -18.522 1.00 . A A . 106 LEU HD23 1 1 6 61776 1 1 106 LEU HG H -1.237 -0.884 -20.973 1.00 . A A . 106 LEU HG 1 1 6 61777 1 1 106 LEU N N -0.160 -3.189 -19.941 1.00 . A A . 106 LEU N 1 1 6 61778 1 1 106 LEU O O -1.622 -3.393 -16.642 1.00 . A A . 106 LEU O 1 1 6 61779 1 1 107 PHE C C -0.971 -6.438 -16.075 1.00 . A A . 107 PHE C 1 1 6 61780 1 1 107 PHE CA C -1.740 -6.151 -17.406 1.00 . A A . 107 PHE CA 1 1 6 61781 1 1 107 PHE CB C -1.849 -7.425 -18.301 1.00 . A A . 107 PHE CB 1 1 6 61782 1 1 107 PHE CD1 C -4.088 -8.308 -17.454 1.00 . A A . 107 PHE CD1 1 1 6 61783 1 1 107 PHE CD2 C -2.206 -9.797 -17.401 1.00 . A A . 107 PHE CD2 1 1 6 61784 1 1 107 PHE CE1 C -4.888 -9.303 -16.917 1.00 . A A . 107 PHE CE1 1 1 6 61785 1 1 107 PHE CE2 C -3.011 -10.789 -16.865 1.00 . A A . 107 PHE CE2 1 1 6 61786 1 1 107 PHE CG C -2.727 -8.536 -17.706 1.00 . A A . 107 PHE CG 1 1 6 61787 1 1 107 PHE CZ C -4.348 -10.542 -16.622 1.00 . A A . 107 PHE CZ 1 1 6 61788 1 1 107 PHE H H -0.785 -5.198 -19.051 1.00 . A A . 107 PHE H 1 1 6 61789 1 1 107 PHE HA H -2.752 -5.865 -17.129 1.00 . A A . 107 PHE HA 1 1 6 61790 1 1 107 PHE HB2 H -2.277 -7.148 -19.256 1.00 . A A . 107 PHE HB2 1 1 6 61791 1 1 107 PHE HB3 H -0.853 -7.826 -18.477 1.00 . A A . 107 PHE HB3 1 1 6 61792 1 1 107 PHE HD1 H -4.518 -7.340 -17.685 1.00 . A A . 107 PHE HD1 1 1 6 61793 1 1 107 PHE HD2 H -1.158 -10.001 -17.592 1.00 . A A . 107 PHE HD2 1 1 6 61794 1 1 107 PHE HE1 H -5.937 -9.112 -16.726 1.00 . A A . 107 PHE HE1 1 1 6 61795 1 1 107 PHE HE2 H -2.589 -11.760 -16.631 1.00 . A A . 107 PHE HE2 1 1 6 61796 1 1 107 PHE HZ H -4.972 -11.320 -16.200 1.00 . A A . 107 PHE HZ 1 1 6 61797 1 1 107 PHE N N -1.210 -5.009 -18.186 1.00 . A A . 107 PHE N 1 1 6 61798 1 1 107 PHE O O -1.631 -6.732 -15.075 1.00 . A A . 107 PHE O 1 1 6 61799 1 1 108 PRO C C 0.731 -5.368 -13.700 1.00 . A A . 108 PRO C 1 1 6 61800 1 1 108 PRO CA C 1.147 -6.475 -14.697 1.00 . A A . 108 PRO CA 1 1 6 61801 1 1 108 PRO CB C 2.649 -6.334 -15.086 1.00 . A A . 108 PRO CB 1 1 6 61802 1 1 108 PRO CD C 1.378 -6.335 -17.140 1.00 . A A . 108 PRO CD 1 1 6 61803 1 1 108 PRO CG C 2.653 -5.828 -16.505 1.00 . A A . 108 PRO CG 1 1 6 61804 1 1 108 PRO HA H 0.982 -7.444 -14.227 1.00 . A A . 108 PRO HA 1 1 6 61805 1 1 108 PRO HB2 H 3.157 -5.635 -14.420 1.00 . A A . 108 PRO HB2 1 1 6 61806 1 1 108 PRO HB3 H 3.140 -7.295 -15.030 1.00 . A A . 108 PRO HB3 1 1 6 61807 1 1 108 PRO HD2 H 1.037 -5.645 -17.908 1.00 . A A . 108 PRO HD2 1 1 6 61808 1 1 108 PRO HD3 H 1.523 -7.325 -17.564 1.00 . A A . 108 PRO HD3 1 1 6 61809 1 1 108 PRO HG2 H 2.669 -4.741 -16.511 1.00 . A A . 108 PRO HG2 1 1 6 61810 1 1 108 PRO HG3 H 3.514 -6.214 -17.040 1.00 . A A . 108 PRO HG3 1 1 6 61811 1 1 108 PRO N N 0.415 -6.389 -16.004 1.00 . A A . 108 PRO N 1 1 6 61812 1 1 108 PRO O O 0.604 -5.622 -12.497 1.00 . A A . 108 PRO O 1 1 6 61813 1 1 109 TYR C C -1.305 -3.014 -12.942 1.00 . A A . 109 TYR C 1 1 6 61814 1 1 109 TYR CA C 0.167 -2.966 -13.422 1.00 . A A . 109 TYR CA 1 1 6 61815 1 1 109 TYR CB C 0.432 -1.680 -14.242 1.00 . A A . 109 TYR CB 1 1 6 61816 1 1 109 TYR CD1 C 2.434 -1.854 -15.847 1.00 . A A . 109 TYR CD1 1 1 6 61817 1 1 109 TYR CD2 C 2.772 -0.772 -13.735 1.00 . A A . 109 TYR CD2 1 1 6 61818 1 1 109 TYR CE1 C 3.761 -1.618 -16.182 1.00 . A A . 109 TYR CE1 1 1 6 61819 1 1 109 TYR CE2 C 4.099 -0.537 -14.065 1.00 . A A . 109 TYR CE2 1 1 6 61820 1 1 109 TYR CG C 1.908 -1.436 -14.615 1.00 . A A . 109 TYR CG 1 1 6 61821 1 1 109 TYR CZ C 4.591 -0.957 -15.286 1.00 . A A . 109 TYR CZ 1 1 6 61822 1 1 109 TYR H H 0.589 -4.043 -15.200 1.00 . A A . 109 TYR H 1 1 6 61823 1 1 109 TYR HA H 0.814 -2.960 -12.548 1.00 . A A . 109 TYR HA 1 1 6 61824 1 1 109 TYR HB2 H -0.142 -1.727 -15.163 1.00 . A A . 109 TYR HB2 1 1 6 61825 1 1 109 TYR HB3 H 0.088 -0.822 -13.673 1.00 . A A . 109 TYR HB3 1 1 6 61826 1 1 109 TYR HD1 H 1.789 -2.373 -16.546 1.00 . A A . 109 TYR HD1 1 1 6 61827 1 1 109 TYR HD2 H 2.395 -0.440 -12.776 1.00 . A A . 109 TYR HD2 1 1 6 61828 1 1 109 TYR HE1 H 4.141 -1.945 -17.149 1.00 . A A . 109 TYR HE1 1 1 6 61829 1 1 109 TYR HE2 H 4.746 -0.020 -13.363 1.00 . A A . 109 TYR HE2 1 1 6 61830 1 1 109 TYR HH H 5.978 -0.185 -16.400 1.00 . A A . 109 TYR HH 1 1 6 61831 1 1 109 TYR N N 0.514 -4.150 -14.227 1.00 . A A . 109 TYR N 1 1 6 61832 1 1 109 TYR O O -1.611 -2.577 -11.822 1.00 . A A . 109 TYR O 1 1 6 61833 1 1 109 TYR OH O 5.920 -0.718 -15.602 1.00 . A A . 109 TYR OH 1 1 6 61834 1 1 110 ALA C C -3.729 -4.817 -12.350 1.00 . A A . 110 ALA C 1 1 6 61835 1 1 110 ALA CA C -3.630 -3.746 -13.443 1.00 . A A . 110 ALA CA 1 1 6 61836 1 1 110 ALA CB C -4.480 -4.169 -14.659 1.00 . A A . 110 ALA CB 1 1 6 61837 1 1 110 ALA H H -1.914 -3.791 -14.698 1.00 . A A . 110 ALA H 1 1 6 61838 1 1 110 ALA HA H -4.023 -2.806 -13.060 1.00 . A A . 110 ALA HA 1 1 6 61839 1 1 110 ALA HB1 H -5.431 -4.546 -14.317 1.00 . A A . 110 ALA HB1 1 1 6 61840 1 1 110 ALA HB2 H -3.971 -4.939 -15.220 1.00 . A A . 110 ALA HB2 1 1 6 61841 1 1 110 ALA HB3 H -4.673 -3.330 -15.304 1.00 . A A . 110 ALA HB3 1 1 6 61842 1 1 110 ALA N N -2.211 -3.535 -13.803 1.00 . A A . 110 ALA N 1 1 6 61843 1 1 110 ALA O O -4.424 -4.623 -11.349 1.00 . A A . 110 ALA O 1 1 6 61844 1 1 111 ARG C C -2.465 -6.593 -10.253 1.00 . A A . 111 ARG C 1 1 6 61845 1 1 111 ARG CA C -2.914 -7.071 -11.633 1.00 . A A . 111 ARG CA 1 1 6 61846 1 1 111 ARG CB C -1.917 -8.151 -12.146 1.00 . A A . 111 ARG CB 1 1 6 61847 1 1 111 ARG CD C -0.496 -10.234 -11.593 1.00 . A A . 111 ARG CD 1 1 6 61848 1 1 111 ARG CG C -1.650 -9.319 -11.149 1.00 . A A . 111 ARG CG 1 1 6 61849 1 1 111 ARG CZ C -0.139 -10.835 -14.006 1.00 . A A . 111 ARG CZ 1 1 6 61850 1 1 111 ARG H H -2.480 -5.993 -13.401 1.00 . A A . 111 ARG H 1 1 6 61851 1 1 111 ARG HA H -3.905 -7.509 -11.558 1.00 . A A . 111 ARG HA 1 1 6 61852 1 1 111 ARG HB2 H -2.308 -8.569 -13.065 1.00 . A A . 111 ARG HB2 1 1 6 61853 1 1 111 ARG HB3 H -0.967 -7.668 -12.369 1.00 . A A . 111 ARG HB3 1 1 6 61854 1 1 111 ARG HD2 H 0.396 -9.631 -11.727 1.00 . A A . 111 ARG HD2 1 1 6 61855 1 1 111 ARG HD3 H -0.309 -10.968 -10.814 1.00 . A A . 111 ARG HD3 1 1 6 61856 1 1 111 ARG HE H -1.577 -11.556 -12.818 1.00 . A A . 111 ARG HE 1 1 6 61857 1 1 111 ARG HG2 H -1.403 -8.899 -10.178 1.00 . A A . 111 ARG HG2 1 1 6 61858 1 1 111 ARG HG3 H -2.554 -9.911 -11.050 1.00 . A A . 111 ARG HG3 1 1 6 61859 1 1 111 ARG HH11 H 1.238 -9.489 -13.352 1.00 . A A . 111 ARG HH11 1 1 6 61860 1 1 111 ARG HH12 H 1.401 -9.969 -15.007 1.00 . A A . 111 ARG HH12 1 1 6 61861 1 1 111 ARG HH21 H -1.347 -12.151 -14.948 1.00 . A A . 111 ARG HH21 1 1 6 61862 1 1 111 ARG HH22 H -0.066 -11.479 -15.914 1.00 . A A . 111 ARG HH22 1 1 6 61863 1 1 111 ARG N N -2.994 -5.937 -12.572 1.00 . A A . 111 ARG N 1 1 6 61864 1 1 111 ARG NE N -0.806 -10.946 -12.844 1.00 . A A . 111 ARG NE 1 1 6 61865 1 1 111 ARG NH1 N 0.918 -10.033 -14.128 1.00 . A A . 111 ARG NH1 1 1 6 61866 1 1 111 ARG NH2 N -0.545 -11.543 -15.035 1.00 . A A . 111 ARG NH2 1 1 6 61867 1 1 111 ARG O O -3.074 -6.942 -9.260 1.00 . A A . 111 ARG O 1 1 6 61868 1 1 112 GLU C C -1.785 -4.463 -8.163 1.00 . A A . 112 GLU C 1 1 6 61869 1 1 112 GLU CA C -0.778 -5.256 -9.002 1.00 . A A . 112 GLU CA 1 1 6 61870 1 1 112 GLU CB C 0.449 -4.385 -9.381 1.00 . A A . 112 GLU CB 1 1 6 61871 1 1 112 GLU CD C 0.823 -2.735 -7.375 1.00 . A A . 112 GLU CD 1 1 6 61872 1 1 112 GLU CG C 1.350 -3.920 -8.208 1.00 . A A . 112 GLU CG 1 1 6 61873 1 1 112 GLU H H -1.020 -5.482 -11.091 1.00 . A A . 112 GLU H 1 1 6 61874 1 1 112 GLU HA H -0.436 -6.112 -8.431 1.00 . A A . 112 GLU HA 1 1 6 61875 1 1 112 GLU HB2 H 1.069 -4.963 -10.063 1.00 . A A . 112 GLU HB2 1 1 6 61876 1 1 112 GLU HB3 H 0.105 -3.504 -9.916 1.00 . A A . 112 GLU HB3 1 1 6 61877 1 1 112 GLU HG2 H 1.504 -4.767 -7.552 1.00 . A A . 112 GLU HG2 1 1 6 61878 1 1 112 GLU HG3 H 2.314 -3.635 -8.613 1.00 . A A . 112 GLU HG3 1 1 6 61879 1 1 112 GLU N N -1.402 -5.766 -10.236 1.00 . A A . 112 GLU N 1 1 6 61880 1 1 112 GLU O O -1.922 -4.695 -6.952 1.00 . A A . 112 GLU O 1 1 6 61881 1 1 112 GLU OE1 O 0.525 -1.670 -7.972 1.00 . A A . 112 GLU OE1 1 1 6 61882 1 1 112 GLU OE2 O 0.703 -2.868 -6.131 1.00 . A A . 112 GLU OE2 1 1 6 61883 1 1 113 CYS C C -4.617 -3.535 -7.570 1.00 . A A . 113 CYS C 1 1 6 61884 1 1 113 CYS CA C -3.507 -2.690 -8.227 1.00 . A A . 113 CYS CA 1 1 6 61885 1 1 113 CYS CB C -4.087 -1.729 -9.279 1.00 . A A . 113 CYS CB 1 1 6 61886 1 1 113 CYS H H -2.301 -3.423 -9.794 1.00 . A A . 113 CYS H 1 1 6 61887 1 1 113 CYS HA H -3.016 -2.101 -7.461 1.00 . A A . 113 CYS HA 1 1 6 61888 1 1 113 CYS HB2 H -3.286 -1.135 -9.695 1.00 . A A . 113 CYS HB2 1 1 6 61889 1 1 113 CYS HB3 H -4.550 -2.301 -10.076 1.00 . A A . 113 CYS HB3 1 1 6 61890 1 1 113 CYS HG H -6.080 -1.225 -7.765 1.00 . A A . 113 CYS HG 1 1 6 61891 1 1 113 CYS N N -2.488 -3.540 -8.840 1.00 . A A . 113 CYS N 1 1 6 61892 1 1 113 CYS O O -4.965 -3.302 -6.406 1.00 . A A . 113 CYS O 1 1 6 61893 1 1 113 CYS SG S -5.327 -0.579 -8.644 1.00 . A A . 113 CYS SG 1 1 6 61894 1 1 114 ILE C C -5.673 -6.296 -6.636 1.00 . A A . 114 ILE C 1 1 6 61895 1 1 114 ILE CA C -6.164 -5.478 -7.843 1.00 . A A . 114 ILE CA 1 1 6 61896 1 1 114 ILE CB C -6.656 -6.454 -8.989 1.00 . A A . 114 ILE CB 1 1 6 61897 1 1 114 ILE CD1 C -7.608 -6.414 -11.421 1.00 . A A . 114 ILE CD1 1 1 6 61898 1 1 114 ILE CG1 C -7.247 -5.628 -10.179 1.00 . A A . 114 ILE CG1 1 1 6 61899 1 1 114 ILE CG2 C -7.692 -7.484 -8.443 1.00 . A A . 114 ILE CG2 1 1 6 61900 1 1 114 ILE H H -4.731 -4.704 -9.206 1.00 . A A . 114 ILE H 1 1 6 61901 1 1 114 ILE HA H -7.013 -4.869 -7.532 1.00 . A A . 114 ILE HA 1 1 6 61902 1 1 114 ILE HB H -5.792 -7.013 -9.347 1.00 . A A . 114 ILE HB 1 1 6 61903 1 1 114 ILE HD11 H -7.869 -5.725 -12.218 1.00 . A A . 114 ILE HD11 1 1 6 61904 1 1 114 ILE HD12 H -8.452 -7.057 -11.213 1.00 . A A . 114 ILE HD12 1 1 6 61905 1 1 114 ILE HD13 H -6.769 -7.012 -11.734 1.00 . A A . 114 ILE HD13 1 1 6 61906 1 1 114 ILE HG12 H -8.146 -5.126 -9.851 1.00 . A A . 114 ILE HG12 1 1 6 61907 1 1 114 ILE HG13 H -6.525 -4.874 -10.478 1.00 . A A . 114 ILE HG13 1 1 6 61908 1 1 114 ILE HG21 H -7.249 -8.064 -7.640 1.00 . A A . 114 ILE HG21 1 1 6 61909 1 1 114 ILE HG22 H -8.003 -8.151 -9.222 1.00 . A A . 114 ILE HG22 1 1 6 61910 1 1 114 ILE HG23 H -8.558 -6.963 -8.067 1.00 . A A . 114 ILE HG23 1 1 6 61911 1 1 114 ILE N N -5.106 -4.559 -8.314 1.00 . A A . 114 ILE N 1 1 6 61912 1 1 114 ILE O O -6.304 -6.278 -5.587 1.00 . A A . 114 ILE O 1 1 6 61913 1 1 115 THR C C -3.750 -7.151 -4.432 1.00 . A A . 115 THR C 1 1 6 61914 1 1 115 THR CA C -3.914 -7.847 -5.798 1.00 . A A . 115 THR CA 1 1 6 61915 1 1 115 THR CB C -2.530 -8.337 -6.323 1.00 . A A . 115 THR CB 1 1 6 61916 1 1 115 THR CG2 C -1.746 -9.134 -5.272 1.00 . A A . 115 THR CG2 1 1 6 61917 1 1 115 THR H H -4.035 -6.844 -7.637 1.00 . A A . 115 THR H 1 1 6 61918 1 1 115 THR HA H -4.560 -8.707 -5.687 1.00 . A A . 115 THR HA 1 1 6 61919 1 1 115 THR HB H -1.940 -7.465 -6.601 1.00 . A A . 115 THR HB 1 1 6 61920 1 1 115 THR HG1 H -2.449 -10.034 -7.340 1.00 . A A . 115 THR HG1 1 1 6 61921 1 1 115 THR HG21 H -2.361 -9.937 -4.893 1.00 . A A . 115 THR HG21 1 1 6 61922 1 1 115 THR HG22 H -1.465 -8.487 -4.451 1.00 . A A . 115 THR HG22 1 1 6 61923 1 1 115 THR HG23 H -0.852 -9.549 -5.719 1.00 . A A . 115 THR HG23 1 1 6 61924 1 1 115 THR N N -4.519 -6.959 -6.799 1.00 . A A . 115 THR N 1 1 6 61925 1 1 115 THR O O -4.092 -7.718 -3.379 1.00 . A A . 115 THR O 1 1 6 61926 1 1 115 THR OG1 O -2.721 -9.129 -7.509 1.00 . A A . 115 THR OG1 1 1 6 61927 1 1 116 SER C C -4.356 -4.622 -2.663 1.00 . A A . 116 SER C 1 1 6 61928 1 1 116 SER CA C -3.028 -5.096 -3.288 1.00 . A A . 116 SER CA 1 1 6 61929 1 1 116 SER CB C -2.113 -3.902 -3.616 1.00 . A A . 116 SER CB 1 1 6 61930 1 1 116 SER H H -3.056 -5.511 -5.356 1.00 . A A . 116 SER H 1 1 6 61931 1 1 116 SER HA H -2.513 -5.736 -2.566 1.00 . A A . 116 SER HA 1 1 6 61932 1 1 116 SER HB2 H -1.151 -4.265 -3.951 1.00 . A A . 116 SER HB2 1 1 6 61933 1 1 116 SER HB3 H -2.559 -3.298 -4.399 1.00 . A A . 116 SER HB3 1 1 6 61934 1 1 116 SER HG H -1.873 -3.635 -1.684 1.00 . A A . 116 SER HG 1 1 6 61935 1 1 116 SER N N -3.265 -5.901 -4.480 1.00 . A A . 116 SER N 1 1 6 61936 1 1 116 SER O O -4.429 -4.483 -1.449 1.00 . A A . 116 SER O 1 1 6 61937 1 1 116 SER OG O -1.909 -3.082 -2.470 1.00 . A A . 116 SER OG 1 1 6 61938 1 1 117 MET C C -7.386 -5.241 -2.269 1.00 . A A . 117 MET C 1 1 6 61939 1 1 117 MET CA C -6.767 -4.047 -3.032 1.00 . A A . 117 MET CA 1 1 6 61940 1 1 117 MET CB C -7.671 -3.683 -4.247 1.00 . A A . 117 MET CB 1 1 6 61941 1 1 117 MET CE C -9.233 -3.318 -6.839 1.00 . A A . 117 MET CE 1 1 6 61942 1 1 117 MET CG C -7.476 -2.280 -4.854 1.00 . A A . 117 MET CG 1 1 6 61943 1 1 117 MET H H -5.222 -4.410 -4.471 1.00 . A A . 117 MET H 1 1 6 61944 1 1 117 MET HA H -6.699 -3.193 -2.365 1.00 . A A . 117 MET HA 1 1 6 61945 1 1 117 MET HB2 H -7.485 -4.402 -5.036 1.00 . A A . 117 MET HB2 1 1 6 61946 1 1 117 MET HB3 H -8.713 -3.774 -3.956 1.00 . A A . 117 MET HB3 1 1 6 61947 1 1 117 MET HE1 H -9.480 -3.403 -7.886 1.00 . A A . 117 MET HE1 1 1 6 61948 1 1 117 MET HE2 H -10.077 -2.908 -6.307 1.00 . A A . 117 MET HE2 1 1 6 61949 1 1 117 MET HE3 H -9.007 -4.301 -6.461 1.00 . A A . 117 MET HE3 1 1 6 61950 1 1 117 MET HG2 H -8.146 -1.576 -4.370 1.00 . A A . 117 MET HG2 1 1 6 61951 1 1 117 MET HG3 H -6.454 -1.959 -4.692 1.00 . A A . 117 MET HG3 1 1 6 61952 1 1 117 MET N N -5.389 -4.373 -3.500 1.00 . A A . 117 MET N 1 1 6 61953 1 1 117 MET O O -8.003 -5.065 -1.210 1.00 . A A . 117 MET O 1 1 6 61954 1 1 117 MET SD S -7.800 -2.244 -6.637 1.00 . A A . 117 MET SD 1 1 6 61955 1 1 118 VAL C C -7.108 -8.000 -0.909 1.00 . A A . 118 VAL C 1 1 6 61956 1 1 118 VAL CA C -7.710 -7.710 -2.299 1.00 . A A . 118 VAL CA 1 1 6 61957 1 1 118 VAL CB C -7.402 -8.878 -3.316 1.00 . A A . 118 VAL CB 1 1 6 61958 1 1 118 VAL CG1 C -7.725 -10.271 -2.728 1.00 . A A . 118 VAL CG1 1 1 6 61959 1 1 118 VAL CG2 C -8.146 -8.655 -4.666 1.00 . A A . 118 VAL CG2 1 1 6 61960 1 1 118 VAL H H -6.653 -6.485 -3.648 1.00 . A A . 118 VAL H 1 1 6 61961 1 1 118 VAL HA H -8.791 -7.617 -2.201 1.00 . A A . 118 VAL HA 1 1 6 61962 1 1 118 VAL HB H -6.333 -8.855 -3.529 1.00 . A A . 118 VAL HB 1 1 6 61963 1 1 118 VAL HG11 H -7.062 -10.480 -1.898 1.00 . A A . 118 VAL HG11 1 1 6 61964 1 1 118 VAL HG12 H -7.594 -11.031 -3.486 1.00 . A A . 118 VAL HG12 1 1 6 61965 1 1 118 VAL HG13 H -8.744 -10.288 -2.377 1.00 . A A . 118 VAL HG13 1 1 6 61966 1 1 118 VAL HG21 H -7.841 -7.711 -5.112 1.00 . A A . 118 VAL HG21 1 1 6 61967 1 1 118 VAL HG22 H -9.213 -8.634 -4.504 1.00 . A A . 118 VAL HG22 1 1 6 61968 1 1 118 VAL HG23 H -7.914 -9.458 -5.348 1.00 . A A . 118 VAL HG23 1 1 6 61969 1 1 118 VAL N N -7.188 -6.443 -2.831 1.00 . A A . 118 VAL N 1 1 6 61970 1 1 118 VAL O O -7.841 -8.263 0.058 1.00 . A A . 118 VAL O 1 1 6 61971 1 1 119 SER C C -5.356 -7.012 1.487 1.00 . A A . 119 SER C 1 1 6 61972 1 1 119 SER CA C -5.039 -8.110 0.444 1.00 . A A . 119 SER CA 1 1 6 61973 1 1 119 SER CB C -3.526 -8.175 0.154 1.00 . A A . 119 SER CB 1 1 6 61974 1 1 119 SER H H -5.262 -7.669 -1.622 1.00 . A A . 119 SER H 1 1 6 61975 1 1 119 SER HA H -5.361 -9.069 0.839 1.00 . A A . 119 SER HA 1 1 6 61976 1 1 119 SER HB2 H -2.983 -8.339 1.073 1.00 . A A . 119 SER HB2 1 1 6 61977 1 1 119 SER HB3 H -3.326 -8.994 -0.526 1.00 . A A . 119 SER HB3 1 1 6 61978 1 1 119 SER HG H -3.263 -6.230 0.126 1.00 . A A . 119 SER HG 1 1 6 61979 1 1 119 SER N N -5.774 -7.891 -0.815 1.00 . A A . 119 SER N 1 1 6 61980 1 1 119 SER O O -5.267 -7.242 2.698 1.00 . A A . 119 SER O 1 1 6 61981 1 1 119 SER OG O -3.058 -6.975 -0.445 1.00 . A A . 119 SER OG 1 1 6 61982 1 1 120 ARG C C -7.464 -4.787 2.432 1.00 . A A . 120 ARG C 1 1 6 61983 1 1 120 ARG CA C -6.065 -4.634 1.796 1.00 . A A . 120 ARG CA 1 1 6 61984 1 1 120 ARG CB C -5.990 -3.371 0.895 1.00 . A A . 120 ARG CB 1 1 6 61985 1 1 120 ARG CD C -5.475 -0.899 0.612 1.00 . A A . 120 ARG CD 1 1 6 61986 1 1 120 ARG CG C -5.757 -2.035 1.614 1.00 . A A . 120 ARG CG 1 1 6 61987 1 1 120 ARG CZ C -3.073 -0.461 -0.010 1.00 . A A . 120 ARG CZ 1 1 6 61988 1 1 120 ARG H H -5.825 -5.749 0.007 1.00 . A A . 120 ARG H 1 1 6 61989 1 1 120 ARG HA H -5.322 -4.553 2.584 1.00 . A A . 120 ARG HA 1 1 6 61990 1 1 120 ARG HB2 H -5.178 -3.506 0.190 1.00 . A A . 120 ARG HB2 1 1 6 61991 1 1 120 ARG HB3 H -6.915 -3.292 0.324 1.00 . A A . 120 ARG HB3 1 1 6 61992 1 1 120 ARG HD2 H -6.312 -0.827 -0.072 1.00 . A A . 120 ARG HD2 1 1 6 61993 1 1 120 ARG HD3 H -5.390 0.033 1.153 1.00 . A A . 120 ARG HD3 1 1 6 61994 1 1 120 ARG HE H -4.278 -1.806 -0.892 1.00 . A A . 120 ARG HE 1 1 6 61995 1 1 120 ARG HG2 H -6.643 -1.787 2.191 1.00 . A A . 120 ARG HG2 1 1 6 61996 1 1 120 ARG HG3 H -4.911 -2.135 2.284 1.00 . A A . 120 ARG HG3 1 1 6 61997 1 1 120 ARG HH11 H -3.732 0.669 1.536 1.00 . A A . 120 ARG HH11 1 1 6 61998 1 1 120 ARG HH12 H -2.080 0.950 1.065 1.00 . A A . 120 ARG HH12 1 1 6 61999 1 1 120 ARG HH21 H -2.116 -1.406 -1.529 1.00 . A A . 120 ARG HH21 1 1 6 62000 1 1 120 ARG HH22 H -1.171 -0.222 -0.676 1.00 . A A . 120 ARG HH22 1 1 6 62001 1 1 120 ARG N N -5.744 -5.825 0.979 1.00 . A A . 120 ARG N 1 1 6 62002 1 1 120 ARG NE N -4.238 -1.117 -0.188 1.00 . A A . 120 ARG NE 1 1 6 62003 1 1 120 ARG NH1 N -2.956 0.462 0.935 1.00 . A A . 120 ARG NH1 1 1 6 62004 1 1 120 ARG NH2 N -2.040 -0.715 -0.803 1.00 . A A . 120 ARG NH2 1 1 6 62005 1 1 120 ARG O O -7.745 -4.196 3.481 1.00 . A A . 120 ARG O 1 1 6 62006 1 1 121 GLY C C -9.549 -7.201 3.230 1.00 . A A . 121 GLY C 1 1 6 62007 1 1 121 GLY CA C -9.638 -5.985 2.311 1.00 . A A . 121 GLY CA 1 1 6 62008 1 1 121 GLY H H -8.077 -5.928 0.880 1.00 . A A . 121 GLY H 1 1 6 62009 1 1 121 GLY HA2 H -10.065 -5.158 2.867 1.00 . A A . 121 GLY HA2 1 1 6 62010 1 1 121 GLY HA3 H -10.299 -6.218 1.486 1.00 . A A . 121 GLY HA3 1 1 6 62011 1 1 121 GLY N N -8.333 -5.592 1.767 1.00 . A A . 121 GLY N 1 1 6 62012 1 1 121 GLY O O -10.585 -7.773 3.594 1.00 . A A . 121 GLY O 1 1 6 62013 1 1 122 THR C C -8.392 -10.056 3.924 1.00 . A A . 122 THR C 1 1 6 62014 1 1 122 THR CA C -7.988 -8.685 4.534 1.00 . A A . 122 THR CA 1 1 6 62015 1 1 122 THR CB C -8.649 -8.406 5.934 1.00 . A A . 122 THR CB 1 1 6 62016 1 1 122 THR CG2 C -8.156 -9.344 7.051 1.00 . A A . 122 THR CG2 1 1 6 62017 1 1 122 THR H H -7.539 -7.110 3.198 1.00 . A A . 122 THR H 1 1 6 62018 1 1 122 THR HA H -6.910 -8.686 4.663 1.00 . A A . 122 THR HA 1 1 6 62019 1 1 122 THR HB H -9.727 -8.506 5.833 1.00 . A A . 122 THR HB 1 1 6 62020 1 1 122 THR HG1 H -8.401 -6.967 7.280 1.00 . A A . 122 THR HG1 1 1 6 62021 1 1 122 THR HG21 H -8.265 -10.380 6.750 1.00 . A A . 122 THR HG21 1 1 6 62022 1 1 122 THR HG22 H -8.742 -9.173 7.946 1.00 . A A . 122 THR HG22 1 1 6 62023 1 1 122 THR HG23 H -7.130 -9.137 7.262 1.00 . A A . 122 THR HG23 1 1 6 62024 1 1 122 THR N N -8.295 -7.589 3.591 1.00 . A A . 122 THR N 1 1 6 62025 1 1 122 THR O O -8.858 -10.982 4.603 1.00 . A A . 122 THR O 1 1 6 62026 1 1 122 THR OG1 O -8.349 -7.053 6.321 1.00 . A A . 122 THR OG1 1 1 6 62027 1 1 123 PHE C C -7.068 -11.896 1.263 1.00 . A A . 123 PHE C 1 1 6 62028 1 1 123 PHE CA C -8.420 -11.400 1.833 1.00 . A A . 123 PHE CA 1 1 6 62029 1 1 123 PHE CB C -9.431 -11.129 0.688 1.00 . A A . 123 PHE CB 1 1 6 62030 1 1 123 PHE CD1 C -11.540 -11.199 2.128 1.00 . A A . 123 PHE CD1 1 1 6 62031 1 1 123 PHE CD2 C -11.277 -9.360 0.613 1.00 . A A . 123 PHE CD2 1 1 6 62032 1 1 123 PHE CE1 C -12.756 -10.682 2.539 1.00 . A A . 123 PHE CE1 1 1 6 62033 1 1 123 PHE CE2 C -12.493 -8.848 1.028 1.00 . A A . 123 PHE CE2 1 1 6 62034 1 1 123 PHE CG C -10.773 -10.546 1.155 1.00 . A A . 123 PHE CG 1 1 6 62035 1 1 123 PHE CZ C -13.234 -9.509 1.988 1.00 . A A . 123 PHE CZ 1 1 6 62036 1 1 123 PHE H H -7.873 -9.374 2.116 1.00 . A A . 123 PHE H 1 1 6 62037 1 1 123 PHE HA H -8.829 -12.159 2.498 1.00 . A A . 123 PHE HA 1 1 6 62038 1 1 123 PHE HB2 H -8.987 -10.437 -0.022 1.00 . A A . 123 PHE HB2 1 1 6 62039 1 1 123 PHE HB3 H -9.640 -12.061 0.173 1.00 . A A . 123 PHE HB3 1 1 6 62040 1 1 123 PHE HD1 H -11.175 -12.121 2.566 1.00 . A A . 123 PHE HD1 1 1 6 62041 1 1 123 PHE HD2 H -10.703 -8.837 -0.142 1.00 . A A . 123 PHE HD2 1 1 6 62042 1 1 123 PHE HE1 H -13.336 -11.199 3.294 1.00 . A A . 123 PHE HE1 1 1 6 62043 1 1 123 PHE HE2 H -12.869 -7.929 0.595 1.00 . A A . 123 PHE HE2 1 1 6 62044 1 1 123 PHE HZ H -14.185 -9.107 2.312 1.00 . A A . 123 PHE HZ 1 1 6 62045 1 1 123 PHE N N -8.190 -10.164 2.603 1.00 . A A . 123 PHE N 1 1 6 62046 1 1 123 PHE O O -6.213 -11.065 0.939 1.00 . A A . 123 PHE O 1 1 6 62047 1 1 124 PRO C C -5.319 -13.304 -0.866 1.00 . A A . 124 PRO C 1 1 6 62048 1 1 124 PRO CA C -5.589 -13.818 0.564 1.00 . A A . 124 PRO CA 1 1 6 62049 1 1 124 PRO CB C -5.847 -15.348 0.567 1.00 . A A . 124 PRO CB 1 1 6 62050 1 1 124 PRO CD C -7.712 -14.332 1.681 1.00 . A A . 124 PRO CD 1 1 6 62051 1 1 124 PRO CG C -6.805 -15.551 1.697 1.00 . A A . 124 PRO CG 1 1 6 62052 1 1 124 PRO HA H -4.729 -13.595 1.190 1.00 . A A . 124 PRO HA 1 1 6 62053 1 1 124 PRO HB2 H -6.283 -15.668 -0.383 1.00 . A A . 124 PRO HB2 1 1 6 62054 1 1 124 PRO HB3 H -4.927 -15.888 0.750 1.00 . A A . 124 PRO HB3 1 1 6 62055 1 1 124 PRO HD2 H -8.556 -14.488 1.015 1.00 . A A . 124 PRO HD2 1 1 6 62056 1 1 124 PRO HD3 H -8.065 -14.106 2.681 1.00 . A A . 124 PRO HD3 1 1 6 62057 1 1 124 PRO HG2 H -7.377 -16.464 1.543 1.00 . A A . 124 PRO HG2 1 1 6 62058 1 1 124 PRO HG3 H -6.274 -15.605 2.644 1.00 . A A . 124 PRO HG3 1 1 6 62059 1 1 124 PRO N N -6.829 -13.251 1.170 1.00 . A A . 124 PRO N 1 1 6 62060 1 1 124 PRO O O -6.258 -13.060 -1.635 1.00 . A A . 124 PRO O 1 1 6 62061 1 1 125 GLN C C -4.041 -13.439 -3.687 1.00 . A A . 125 GLN C 1 1 6 62062 1 1 125 GLN CA C -3.548 -12.616 -2.471 1.00 . A A . 125 GLN CA 1 1 6 62063 1 1 125 GLN CB C -1.995 -12.523 -2.450 1.00 . A A . 125 GLN CB 1 1 6 62064 1 1 125 GLN CD C 0.113 -11.902 -3.816 1.00 . A A . 125 GLN CD 1 1 6 62065 1 1 125 GLN CG C -1.347 -12.327 -3.836 1.00 . A A . 125 GLN CG 1 1 6 62066 1 1 125 GLN H H -3.355 -13.431 -0.531 1.00 . A A . 125 GLN H 1 1 6 62067 1 1 125 GLN HA H -3.946 -11.609 -2.554 1.00 . A A . 125 GLN HA 1 1 6 62068 1 1 125 GLN HB2 H -1.711 -11.687 -1.823 1.00 . A A . 125 GLN HB2 1 1 6 62069 1 1 125 GLN HB3 H -1.592 -13.432 -2.012 1.00 . A A . 125 GLN HB3 1 1 6 62070 1 1 125 GLN HE21 H -0.144 -10.746 -2.207 1.00 . A A . 125 GLN HE21 1 1 6 62071 1 1 125 GLN HE22 H 1.459 -10.814 -2.848 1.00 . A A . 125 GLN HE22 1 1 6 62072 1 1 125 GLN HG2 H -1.419 -13.261 -4.380 1.00 . A A . 125 GLN HG2 1 1 6 62073 1 1 125 GLN HG3 H -1.908 -11.576 -4.373 1.00 . A A . 125 GLN HG3 1 1 6 62074 1 1 125 GLN N N -4.023 -13.158 -1.189 1.00 . A A . 125 GLN N 1 1 6 62075 1 1 125 GLN NE2 N 0.511 -11.066 -2.861 1.00 . A A . 125 GLN NE2 1 1 6 62076 1 1 125 GLN O O -4.087 -14.672 -3.643 1.00 . A A . 125 GLN O 1 1 6 62077 1 1 125 GLN OE1 O 0.869 -12.278 -4.697 1.00 . A A . 125 GLN OE1 1 1 6 62078 1 1 126 LEU C C -4.002 -12.816 -7.193 1.00 . A A . 126 LEU C 1 1 6 62079 1 1 126 LEU CA C -4.877 -13.313 -6.021 1.00 . A A . 126 LEU CA 1 1 6 62080 1 1 126 LEU CB C -6.357 -12.905 -6.235 1.00 . A A . 126 LEU CB 1 1 6 62081 1 1 126 LEU CD1 C -7.241 -15.064 -7.302 1.00 . A A . 126 LEU CD1 1 1 6 62082 1 1 126 LEU CD2 C -8.414 -12.851 -7.738 1.00 . A A . 126 LEU CD2 1 1 6 62083 1 1 126 LEU CG C -7.066 -13.539 -7.470 1.00 . A A . 126 LEU CG 1 1 6 62084 1 1 126 LEU H H -4.325 -11.742 -4.718 1.00 . A A . 126 LEU H 1 1 6 62085 1 1 126 LEU HA H -4.814 -14.397 -5.955 1.00 . A A . 126 LEU HA 1 1 6 62086 1 1 126 LEU HB2 H -6.917 -13.178 -5.342 1.00 . A A . 126 LEU HB2 1 1 6 62087 1 1 126 LEU HB3 H -6.398 -11.825 -6.334 1.00 . A A . 126 LEU HB3 1 1 6 62088 1 1 126 LEU HD11 H -7.728 -15.471 -8.179 1.00 . A A . 126 LEU HD11 1 1 6 62089 1 1 126 LEU HD12 H -7.846 -15.274 -6.430 1.00 . A A . 126 LEU HD12 1 1 6 62090 1 1 126 LEU HD13 H -6.272 -15.532 -7.187 1.00 . A A . 126 LEU HD13 1 1 6 62091 1 1 126 LEU HD21 H -9.074 -12.988 -6.892 1.00 . A A . 126 LEU HD21 1 1 6 62092 1 1 126 LEU HD22 H -8.872 -13.281 -8.622 1.00 . A A . 126 LEU HD22 1 1 6 62093 1 1 126 LEU HD23 H -8.257 -11.792 -7.904 1.00 . A A . 126 LEU HD23 1 1 6 62094 1 1 126 LEU HG H -6.444 -13.383 -8.345 1.00 . A A . 126 LEU HG 1 1 6 62095 1 1 126 LEU N N -4.394 -12.722 -4.767 1.00 . A A . 126 LEU N 1 1 6 62096 1 1 126 LEU O O -3.990 -11.618 -7.488 1.00 . A A . 126 LEU O 1 1 6 62097 1 1 127 ASN C C -2.986 -14.102 -10.253 1.00 . A A . 127 ASN C 1 1 6 62098 1 1 127 ASN CA C -2.408 -13.413 -9.012 1.00 . A A . 127 ASN CA 1 1 6 62099 1 1 127 ASN CB C -0.945 -13.884 -8.802 1.00 . A A . 127 ASN CB 1 1 6 62100 1 1 127 ASN CG C -0.187 -13.164 -7.688 1.00 . A A . 127 ASN CG 1 1 6 62101 1 1 127 ASN H H -3.253 -14.653 -7.500 1.00 . A A . 127 ASN H 1 1 6 62102 1 1 127 ASN HA H -2.411 -12.334 -9.170 1.00 . A A . 127 ASN HA 1 1 6 62103 1 1 127 ASN HB2 H -0.955 -14.943 -8.571 1.00 . A A . 127 ASN HB2 1 1 6 62104 1 1 127 ASN HB3 H -0.390 -13.741 -9.725 1.00 . A A . 127 ASN HB3 1 1 6 62105 1 1 127 ASN HD21 H 0.861 -14.814 -7.298 1.00 . A A . 127 ASN HD21 1 1 6 62106 1 1 127 ASN HD22 H 1.218 -13.439 -6.305 1.00 . A A . 127 ASN HD22 1 1 6 62107 1 1 127 ASN N N -3.249 -13.730 -7.833 1.00 . A A . 127 ASN N 1 1 6 62108 1 1 127 ASN ND2 N 0.725 -13.878 -7.032 1.00 . A A . 127 ASN ND2 1 1 6 62109 1 1 127 ASN O O -2.807 -15.314 -10.433 1.00 . A A . 127 ASN O 1 1 6 62110 1 1 127 ASN OD1 O -0.405 -11.980 -7.423 1.00 . A A . 127 ASN OD1 1 1 6 62111 1 1 128 LEU C C -3.149 -14.196 -13.344 1.00 . A A . 128 LEU C 1 1 6 62112 1 1 128 LEU CA C -4.285 -13.876 -12.335 1.00 . A A . 128 LEU CA 1 1 6 62113 1 1 128 LEU CB C -5.321 -12.847 -12.902 1.00 . A A . 128 LEU CB 1 1 6 62114 1 1 128 LEU CD1 C -5.969 -13.893 -15.200 1.00 . A A . 128 LEU CD1 1 1 6 62115 1 1 128 LEU CD2 C -7.246 -14.546 -13.076 1.00 . A A . 128 LEU CD2 1 1 6 62116 1 1 128 LEU CG C -6.471 -13.416 -13.812 1.00 . A A . 128 LEU CG 1 1 6 62117 1 1 128 LEU H H -3.818 -12.393 -10.889 1.00 . A A . 128 LEU H 1 1 6 62118 1 1 128 LEU HA H -4.809 -14.797 -12.075 1.00 . A A . 128 LEU HA 1 1 6 62119 1 1 128 LEU HB2 H -5.788 -12.345 -12.055 1.00 . A A . 128 LEU HB2 1 1 6 62120 1 1 128 LEU HB3 H -4.780 -12.093 -13.465 1.00 . A A . 128 LEU HB3 1 1 6 62121 1 1 128 LEU HD11 H -5.254 -14.698 -15.081 1.00 . A A . 128 LEU HD11 1 1 6 62122 1 1 128 LEU HD12 H -5.496 -13.071 -15.719 1.00 . A A . 128 LEU HD12 1 1 6 62123 1 1 128 LEU HD13 H -6.808 -14.244 -15.790 1.00 . A A . 128 LEU HD13 1 1 6 62124 1 1 128 LEU HD21 H -6.583 -15.378 -12.872 1.00 . A A . 128 LEU HD21 1 1 6 62125 1 1 128 LEU HD22 H -8.068 -14.887 -13.691 1.00 . A A . 128 LEU HD22 1 1 6 62126 1 1 128 LEU HD23 H -7.641 -14.168 -12.141 1.00 . A A . 128 LEU HD23 1 1 6 62127 1 1 128 LEU HG H -7.180 -12.616 -13.997 1.00 . A A . 128 LEU HG 1 1 6 62128 1 1 128 LEU N N -3.689 -13.341 -11.102 1.00 . A A . 128 LEU N 1 1 6 62129 1 1 128 LEU O O -2.311 -13.329 -13.625 1.00 . A A . 128 LEU O 1 1 6 62130 1 1 129 ALA C C -1.926 -15.203 -16.054 1.00 . A A . 129 ALA C 1 1 6 62131 1 1 129 ALA CA C -2.051 -15.968 -14.708 1.00 . A A . 129 ALA CA 1 1 6 62132 1 1 129 ALA CB C -2.273 -17.472 -14.949 1.00 . A A . 129 ALA CB 1 1 6 62133 1 1 129 ALA H H -3.900 -16.027 -13.668 1.00 . A A . 129 ALA H 1 1 6 62134 1 1 129 ALA HA H -1.127 -15.856 -14.146 1.00 . A A . 129 ALA HA 1 1 6 62135 1 1 129 ALA HB1 H -1.447 -17.884 -15.516 1.00 . A A . 129 ALA HB1 1 1 6 62136 1 1 129 ALA HB2 H -3.195 -17.622 -15.499 1.00 . A A . 129 ALA HB2 1 1 6 62137 1 1 129 ALA HB3 H -2.342 -17.982 -13.998 1.00 . A A . 129 ALA HB3 1 1 6 62138 1 1 129 ALA N N -3.139 -15.440 -13.862 1.00 . A A . 129 ALA N 1 1 6 62139 1 1 129 ALA O O -2.940 -14.966 -16.723 1.00 . A A . 129 ALA O 1 1 6 62140 1 1 130 PRO C C -0.263 -15.165 -18.900 1.00 . A A . 130 PRO C 1 1 6 62141 1 1 130 PRO CA C -0.443 -14.133 -17.759 1.00 . A A . 130 PRO CA 1 1 6 62142 1 1 130 PRO CB C 0.842 -13.291 -17.527 1.00 . A A . 130 PRO CB 1 1 6 62143 1 1 130 PRO CD C 0.589 -14.907 -15.687 1.00 . A A . 130 PRO CD 1 1 6 62144 1 1 130 PRO CG C 1.496 -13.826 -16.266 1.00 . A A . 130 PRO CG 1 1 6 62145 1 1 130 PRO HA H -1.269 -13.471 -18.013 1.00 . A A . 130 PRO HA 1 1 6 62146 1 1 130 PRO HB2 H 1.512 -13.374 -18.385 1.00 . A A . 130 PRO HB2 1 1 6 62147 1 1 130 PRO HB3 H 0.577 -12.249 -17.392 1.00 . A A . 130 PRO HB3 1 1 6 62148 1 1 130 PRO HD2 H 1.024 -15.893 -15.826 1.00 . A A . 130 PRO HD2 1 1 6 62149 1 1 130 PRO HD3 H 0.413 -14.729 -14.630 1.00 . A A . 130 PRO HD3 1 1 6 62150 1 1 130 PRO HG2 H 2.472 -14.241 -16.508 1.00 . A A . 130 PRO HG2 1 1 6 62151 1 1 130 PRO HG3 H 1.620 -13.024 -15.542 1.00 . A A . 130 PRO HG3 1 1 6 62152 1 1 130 PRO N N -0.678 -14.779 -16.459 1.00 . A A . 130 PRO N 1 1 6 62153 1 1 130 PRO O O 0.380 -16.207 -18.724 1.00 . A A . 130 PRO O 1 1 6 62154 1 1 131 VAL C C -0.016 -14.940 -22.400 1.00 . A A . 131 VAL C 1 1 6 62155 1 1 131 VAL CA C -0.769 -15.690 -21.279 1.00 . A A . 131 VAL CA 1 1 6 62156 1 1 131 VAL CB C -2.219 -16.128 -21.747 1.00 . A A . 131 VAL CB 1 1 6 62157 1 1 131 VAL CG1 C -3.211 -14.940 -21.788 1.00 . A A . 131 VAL CG1 1 1 6 62158 1 1 131 VAL CG2 C -2.185 -16.863 -23.110 1.00 . A A . 131 VAL CG2 1 1 6 62159 1 1 131 VAL H H -1.324 -14.002 -20.127 1.00 . A A . 131 VAL H 1 1 6 62160 1 1 131 VAL HA H -0.214 -16.595 -21.030 1.00 . A A . 131 VAL HA 1 1 6 62161 1 1 131 VAL HB H -2.596 -16.832 -21.007 1.00 . A A . 131 VAL HB 1 1 6 62162 1 1 131 VAL HG11 H -2.878 -14.210 -22.516 1.00 . A A . 131 VAL HG11 1 1 6 62163 1 1 131 VAL HG12 H -3.264 -14.472 -20.814 1.00 . A A . 131 VAL HG12 1 1 6 62164 1 1 131 VAL HG13 H -4.197 -15.296 -22.064 1.00 . A A . 131 VAL HG13 1 1 6 62165 1 1 131 VAL HG21 H -3.184 -17.184 -23.379 1.00 . A A . 131 VAL HG21 1 1 6 62166 1 1 131 VAL HG22 H -1.544 -17.731 -23.041 1.00 . A A . 131 VAL HG22 1 1 6 62167 1 1 131 VAL HG23 H -1.805 -16.199 -23.877 1.00 . A A . 131 VAL HG23 1 1 6 62168 1 1 131 VAL N N -0.837 -14.846 -20.070 1.00 . A A . 131 VAL N 1 1 6 62169 1 1 131 VAL O O -0.377 -13.805 -22.750 1.00 . A A . 131 VAL O 1 1 6 62170 1 1 132 ASN C C 1.332 -15.376 -25.411 1.00 . A A . 132 ASN C 1 1 6 62171 1 1 132 ASN CA C 1.868 -14.971 -24.021 1.00 . A A . 132 ASN CA 1 1 6 62172 1 1 132 ASN CB C 3.377 -15.333 -23.822 1.00 . A A . 132 ASN CB 1 1 6 62173 1 1 132 ASN CG C 3.662 -16.842 -23.748 1.00 . A A . 132 ASN CG 1 1 6 62174 1 1 132 ASN H H 1.274 -16.472 -22.624 1.00 . A A . 132 ASN H 1 1 6 62175 1 1 132 ASN HA H 1.773 -13.888 -23.941 1.00 . A A . 132 ASN HA 1 1 6 62176 1 1 132 ASN HB2 H 3.952 -14.917 -24.641 1.00 . A A . 132 ASN HB2 1 1 6 62177 1 1 132 ASN HB3 H 3.725 -14.880 -22.899 1.00 . A A . 132 ASN HB3 1 1 6 62178 1 1 132 ASN HD21 H 4.131 -16.925 -25.683 1.00 . A A . 132 ASN HD21 1 1 6 62179 1 1 132 ASN HD22 H 4.239 -18.414 -24.822 1.00 . A A . 132 ASN HD22 1 1 6 62180 1 1 132 ASN N N 1.042 -15.572 -22.951 1.00 . A A . 132 ASN N 1 1 6 62181 1 1 132 ASN ND2 N 4.048 -17.454 -24.865 1.00 . A A . 132 ASN ND2 1 1 6 62182 1 1 132 ASN O O 2.009 -16.022 -26.214 1.00 . A A . 132 ASN O 1 1 6 62183 1 1 132 ASN OD1 O 3.554 -17.447 -22.682 1.00 . A A . 132 ASN OD1 1 1 6 62184 1 1 133 PHE C C 0.144 -14.329 -28.094 1.00 . A A . 133 PHE C 1 1 6 62185 1 1 133 PHE CA C -0.575 -15.134 -26.992 1.00 . A A . 133 PHE CA 1 1 6 62186 1 1 133 PHE CB C -2.065 -14.711 -26.872 1.00 . A A . 133 PHE CB 1 1 6 62187 1 1 133 PHE CD1 C -3.244 -13.792 -28.948 1.00 . A A . 133 PHE CD1 1 1 6 62188 1 1 133 PHE CD2 C -3.317 -16.160 -28.555 1.00 . A A . 133 PHE CD2 1 1 6 62189 1 1 133 PHE CE1 C -3.988 -13.960 -30.103 1.00 . A A . 133 PHE CE1 1 1 6 62190 1 1 133 PHE CE2 C -4.062 -16.323 -29.709 1.00 . A A . 133 PHE CE2 1 1 6 62191 1 1 133 PHE CG C -2.892 -14.890 -28.151 1.00 . A A . 133 PHE CG 1 1 6 62192 1 1 133 PHE CZ C -4.399 -15.224 -30.480 1.00 . A A . 133 PHE CZ 1 1 6 62193 1 1 133 PHE H H -0.389 -14.444 -24.992 1.00 . A A . 133 PHE H 1 1 6 62194 1 1 133 PHE HA H -0.525 -16.195 -27.236 1.00 . A A . 133 PHE HA 1 1 6 62195 1 1 133 PHE HB2 H -2.531 -15.303 -26.094 1.00 . A A . 133 PHE HB2 1 1 6 62196 1 1 133 PHE HB3 H -2.114 -13.666 -26.578 1.00 . A A . 133 PHE HB3 1 1 6 62197 1 1 133 PHE HD1 H -2.925 -12.799 -28.655 1.00 . A A . 133 PHE HD1 1 1 6 62198 1 1 133 PHE HD2 H -3.057 -17.025 -27.957 1.00 . A A . 133 PHE HD2 1 1 6 62199 1 1 133 PHE HE1 H -4.253 -13.104 -30.707 1.00 . A A . 133 PHE HE1 1 1 6 62200 1 1 133 PHE HE2 H -4.386 -17.311 -30.007 1.00 . A A . 133 PHE HE2 1 1 6 62201 1 1 133 PHE HZ H -4.984 -15.357 -31.382 1.00 . A A . 133 PHE HZ 1 1 6 62202 1 1 133 PHE N N 0.096 -14.929 -25.690 1.00 . A A . 133 PHE N 1 1 6 62203 1 1 133 PHE O O 0.192 -14.739 -29.263 1.00 . A A . 133 PHE O 1 1 6 62204 1 1 134 ASP C C 2.758 -12.931 -29.069 1.00 . A A . 134 ASP C 1 1 6 62205 1 1 134 ASP CA C 1.461 -12.264 -28.547 1.00 . A A . 134 ASP CA 1 1 6 62206 1 1 134 ASP CB C 1.781 -10.966 -27.753 1.00 . A A . 134 ASP CB 1 1 6 62207 1 1 134 ASP CG C 2.237 -9.807 -28.651 1.00 . A A . 134 ASP CG 1 1 6 62208 1 1 134 ASP H H 0.640 -12.955 -26.729 1.00 . A A . 134 ASP H 1 1 6 62209 1 1 134 ASP HA H 0.823 -12.018 -29.390 1.00 . A A . 134 ASP HA 1 1 6 62210 1 1 134 ASP HB2 H 0.891 -10.652 -27.216 1.00 . A A . 134 ASP HB2 1 1 6 62211 1 1 134 ASP HB3 H 2.561 -11.177 -27.023 1.00 . A A . 134 ASP HB3 1 1 6 62212 1 1 134 ASP N N 0.719 -13.188 -27.674 1.00 . A A . 134 ASP N 1 1 6 62213 1 1 134 ASP O O 3.174 -12.701 -30.214 1.00 . A A . 134 ASP O 1 1 6 62214 1 1 134 ASP OD1 O 3.463 -9.595 -28.818 1.00 . A A . 134 ASP OD1 1 1 6 62215 1 1 134 ASP OD2 O 1.359 -9.123 -29.226 1.00 . A A . 134 ASP OD2 1 1 6 62216 1 1 135 ALA C C 4.256 -15.701 -29.519 1.00 . A A . 135 ALA C 1 1 6 62217 1 1 135 ALA CA C 4.586 -14.547 -28.555 1.00 . A A . 135 ALA CA 1 1 6 62218 1 1 135 ALA CB C 5.265 -15.071 -27.282 1.00 . A A . 135 ALA CB 1 1 6 62219 1 1 135 ALA H H 2.984 -13.909 -27.320 1.00 . A A . 135 ALA H 1 1 6 62220 1 1 135 ALA HA H 5.277 -13.865 -29.046 1.00 . A A . 135 ALA HA 1 1 6 62221 1 1 135 ALA HB1 H 4.597 -15.747 -26.758 1.00 . A A . 135 ALA HB1 1 1 6 62222 1 1 135 ALA HB2 H 5.509 -14.242 -26.632 1.00 . A A . 135 ALA HB2 1 1 6 62223 1 1 135 ALA HB3 H 6.175 -15.599 -27.542 1.00 . A A . 135 ALA HB3 1 1 6 62224 1 1 135 ALA N N 3.369 -13.785 -28.212 1.00 . A A . 135 ALA N 1 1 6 62225 1 1 135 ALA O O 5.037 -15.999 -30.429 1.00 . A A . 135 ALA O 1 1 6 62226 1 1 136 LEU C C 2.304 -16.844 -31.630 1.00 . A A . 136 LEU C 1 1 6 62227 1 1 136 LEU CA C 2.543 -17.383 -30.203 1.00 . A A . 136 LEU CA 1 1 6 62228 1 1 136 LEU CB C 1.208 -17.957 -29.647 1.00 . A A . 136 LEU CB 1 1 6 62229 1 1 136 LEU CD1 C -0.169 -19.096 -27.818 1.00 . A A . 136 LEU CD1 1 1 6 62230 1 1 136 LEU CD2 C 2.275 -19.747 -28.147 1.00 . A A . 136 LEU CD2 1 1 6 62231 1 1 136 LEU CG C 1.241 -18.603 -28.224 1.00 . A A . 136 LEU CG 1 1 6 62232 1 1 136 LEU H H 2.540 -16.064 -28.533 1.00 . A A . 136 LEU H 1 1 6 62233 1 1 136 LEU HA H 3.284 -18.185 -30.243 1.00 . A A . 136 LEU HA 1 1 6 62234 1 1 136 LEU HB2 H 0.480 -17.151 -29.631 1.00 . A A . 136 LEU HB2 1 1 6 62235 1 1 136 LEU HB3 H 0.853 -18.711 -30.344 1.00 . A A . 136 LEU HB3 1 1 6 62236 1 1 136 LEU HD11 H -0.525 -19.830 -28.532 1.00 . A A . 136 LEU HD11 1 1 6 62237 1 1 136 LEU HD12 H -0.856 -18.260 -27.796 1.00 . A A . 136 LEU HD12 1 1 6 62238 1 1 136 LEU HD13 H -0.134 -19.547 -26.834 1.00 . A A . 136 LEU HD13 1 1 6 62239 1 1 136 LEU HD21 H 2.021 -20.522 -28.859 1.00 . A A . 136 LEU HD21 1 1 6 62240 1 1 136 LEU HD22 H 2.284 -20.168 -27.149 1.00 . A A . 136 LEU HD22 1 1 6 62241 1 1 136 LEU HD23 H 3.261 -19.362 -28.374 1.00 . A A . 136 LEU HD23 1 1 6 62242 1 1 136 LEU HG H 1.537 -17.847 -27.502 1.00 . A A . 136 LEU HG 1 1 6 62243 1 1 136 LEU N N 3.070 -16.320 -29.316 1.00 . A A . 136 LEU N 1 1 6 62244 1 1 136 LEU O O 2.454 -17.583 -32.604 1.00 . A A . 136 LEU O 1 1 6 62245 1 1 137 PHE C C 3.012 -14.753 -33.782 1.00 . A A . 137 PHE C 1 1 6 62246 1 1 137 PHE CA C 1.687 -14.868 -33.015 1.00 . A A . 137 PHE CA 1 1 6 62247 1 1 137 PHE CB C 1.049 -13.462 -32.806 1.00 . A A . 137 PHE CB 1 1 6 62248 1 1 137 PHE CD1 C -0.415 -12.944 -34.839 1.00 . A A . 137 PHE CD1 1 1 6 62249 1 1 137 PHE CD2 C 1.655 -11.753 -34.621 1.00 . A A . 137 PHE CD2 1 1 6 62250 1 1 137 PHE CE1 C -0.672 -12.267 -36.022 1.00 . A A . 137 PHE CE1 1 1 6 62251 1 1 137 PHE CE2 C 1.393 -11.079 -35.800 1.00 . A A . 137 PHE CE2 1 1 6 62252 1 1 137 PHE CG C 0.755 -12.701 -34.112 1.00 . A A . 137 PHE CG 1 1 6 62253 1 1 137 PHE CZ C 0.231 -11.335 -36.501 1.00 . A A . 137 PHE CZ 1 1 6 62254 1 1 137 PHE H H 1.756 -15.050 -30.896 1.00 . A A . 137 PHE H 1 1 6 62255 1 1 137 PHE HA H 0.999 -15.479 -33.597 1.00 . A A . 137 PHE HA 1 1 6 62256 1 1 137 PHE HB2 H 0.114 -13.578 -32.270 1.00 . A A . 137 PHE HB2 1 1 6 62257 1 1 137 PHE HB3 H 1.715 -12.854 -32.200 1.00 . A A . 137 PHE HB3 1 1 6 62258 1 1 137 PHE HD1 H -1.129 -13.671 -34.471 1.00 . A A . 137 PHE HD1 1 1 6 62259 1 1 137 PHE HD2 H 2.568 -11.545 -34.078 1.00 . A A . 137 PHE HD2 1 1 6 62260 1 1 137 PHE HE1 H -1.582 -12.468 -36.573 1.00 . A A . 137 PHE HE1 1 1 6 62261 1 1 137 PHE HE2 H 2.100 -10.349 -36.177 1.00 . A A . 137 PHE HE2 1 1 6 62262 1 1 137 PHE HZ H 0.027 -10.809 -37.425 1.00 . A A . 137 PHE HZ 1 1 6 62263 1 1 137 PHE N N 1.908 -15.551 -31.725 1.00 . A A . 137 PHE N 1 1 6 62264 1 1 137 PHE O O 3.066 -15.062 -34.973 1.00 . A A . 137 PHE O 1 1 6 62265 1 1 138 MET C C 5.946 -15.519 -34.169 1.00 . A A . 138 MET C 1 1 6 62266 1 1 138 MET CA C 5.424 -14.164 -33.654 1.00 . A A . 138 MET CA 1 1 6 62267 1 1 138 MET CB C 6.407 -13.571 -32.611 1.00 . A A . 138 MET CB 1 1 6 62268 1 1 138 MET CE C 6.236 -9.397 -33.031 1.00 . A A . 138 MET CE 1 1 6 62269 1 1 138 MET CG C 6.167 -12.095 -32.281 1.00 . A A . 138 MET CG 1 1 6 62270 1 1 138 MET H H 3.945 -14.084 -32.125 1.00 . A A . 138 MET H 1 1 6 62271 1 1 138 MET HA H 5.344 -13.477 -34.493 1.00 . A A . 138 MET HA 1 1 6 62272 1 1 138 MET HB2 H 6.329 -14.143 -31.689 1.00 . A A . 138 MET HB2 1 1 6 62273 1 1 138 MET HB3 H 7.419 -13.667 -32.988 1.00 . A A . 138 MET HB3 1 1 6 62274 1 1 138 MET HE1 H 7.056 -9.256 -32.342 1.00 . A A . 138 MET HE1 1 1 6 62275 1 1 138 MET HE2 H 5.299 -9.281 -32.505 1.00 . A A . 138 MET HE2 1 1 6 62276 1 1 138 MET HE3 H 6.297 -8.660 -33.819 1.00 . A A . 138 MET HE3 1 1 6 62277 1 1 138 MET HG2 H 5.169 -11.977 -31.875 1.00 . A A . 138 MET HG2 1 1 6 62278 1 1 138 MET HG3 H 6.894 -11.776 -31.543 1.00 . A A . 138 MET HG3 1 1 6 62279 1 1 138 MET N N 4.074 -14.313 -33.073 1.00 . A A . 138 MET N 1 1 6 62280 1 1 138 MET O O 6.402 -15.626 -35.317 1.00 . A A . 138 MET O 1 1 6 62281 1 1 138 MET SD S 6.325 -11.041 -33.744 1.00 . A A . 138 MET SD 1 1 6 62282 1 1 139 ASN C C 5.514 -18.458 -34.854 1.00 . A A . 139 ASN C 1 1 6 62283 1 1 139 ASN CA C 6.202 -17.941 -33.580 1.00 . A A . 139 ASN CA 1 1 6 62284 1 1 139 ASN CB C 5.829 -18.821 -32.350 1.00 . A A . 139 ASN CB 1 1 6 62285 1 1 139 ASN CG C 5.961 -20.340 -32.561 1.00 . A A . 139 ASN CG 1 1 6 62286 1 1 139 ASN H H 5.484 -16.337 -32.398 1.00 . A A . 139 ASN H 1 1 6 62287 1 1 139 ASN HA H 7.277 -17.977 -33.724 1.00 . A A . 139 ASN HA 1 1 6 62288 1 1 139 ASN HB2 H 6.474 -18.550 -31.521 1.00 . A A . 139 ASN HB2 1 1 6 62289 1 1 139 ASN HB3 H 4.802 -18.605 -32.066 1.00 . A A . 139 ASN HB3 1 1 6 62290 1 1 139 ASN HD21 H 4.585 -20.665 -31.167 1.00 . A A . 139 ASN HD21 1 1 6 62291 1 1 139 ASN HD22 H 5.233 -22.071 -31.924 1.00 . A A . 139 ASN HD22 1 1 6 62292 1 1 139 ASN N N 5.831 -16.540 -33.294 1.00 . A A . 139 ASN N 1 1 6 62293 1 1 139 ASN ND2 N 5.182 -21.104 -31.812 1.00 . A A . 139 ASN ND2 1 1 6 62294 1 1 139 ASN O O 6.174 -18.973 -35.769 1.00 . A A . 139 ASN O 1 1 6 62295 1 1 139 ASN OD1 O 6.781 -20.825 -33.344 1.00 . A A . 139 ASN OD1 1 1 6 62296 1 1 140 TYR C C 3.634 -18.027 -37.324 1.00 . A A . 140 TYR C 1 1 6 62297 1 1 140 TYR CA C 3.355 -18.774 -36.005 1.00 . A A . 140 TYR CA 1 1 6 62298 1 1 140 TYR CB C 1.854 -18.666 -35.629 1.00 . A A . 140 TYR CB 1 1 6 62299 1 1 140 TYR CD1 C 0.838 -20.556 -37.010 1.00 . A A . 140 TYR CD1 1 1 6 62300 1 1 140 TYR CD2 C 0.134 -18.320 -37.509 1.00 . A A . 140 TYR CD2 1 1 6 62301 1 1 140 TYR CE1 C 0.031 -21.034 -38.021 1.00 . A A . 140 TYR CE1 1 1 6 62302 1 1 140 TYR CE2 C -0.682 -18.803 -38.517 1.00 . A A . 140 TYR CE2 1 1 6 62303 1 1 140 TYR CG C 0.913 -19.188 -36.727 1.00 . A A . 140 TYR CG 1 1 6 62304 1 1 140 TYR CZ C -0.726 -20.157 -38.770 1.00 . A A . 140 TYR CZ 1 1 6 62305 1 1 140 TYR H H 3.754 -17.794 -34.176 1.00 . A A . 140 TYR H 1 1 6 62306 1 1 140 TYR HA H 3.597 -19.822 -36.145 1.00 . A A . 140 TYR HA 1 1 6 62307 1 1 140 TYR HB2 H 1.678 -19.249 -34.735 1.00 . A A . 140 TYR HB2 1 1 6 62308 1 1 140 TYR HB3 H 1.603 -17.626 -35.421 1.00 . A A . 140 TYR HB3 1 1 6 62309 1 1 140 TYR HD1 H 1.429 -21.251 -36.425 1.00 . A A . 140 TYR HD1 1 1 6 62310 1 1 140 TYR HD2 H 0.171 -17.257 -37.311 1.00 . A A . 140 TYR HD2 1 1 6 62311 1 1 140 TYR HE1 H -0.011 -22.097 -38.220 1.00 . A A . 140 TYR HE1 1 1 6 62312 1 1 140 TYR HE2 H -1.280 -18.116 -39.107 1.00 . A A . 140 TYR HE2 1 1 6 62313 1 1 140 TYR HH H -2.014 -21.407 -39.461 1.00 . A A . 140 TYR HH 1 1 6 62314 1 1 140 TYR N N 4.190 -18.276 -34.908 1.00 . A A . 140 TYR N 1 1 6 62315 1 1 140 TYR O O 3.602 -18.639 -38.402 1.00 . A A . 140 TYR O 1 1 6 62316 1 1 140 TYR OH O -1.526 -20.640 -39.782 1.00 . A A . 140 TYR OH 1 1 6 62317 1 1 141 LEU C C 5.280 -16.225 -39.225 1.00 . A A . 141 LEU C 1 1 6 62318 1 1 141 LEU CA C 4.037 -15.829 -38.401 1.00 . A A . 141 LEU CA 1 1 6 62319 1 1 141 LEU CB C 4.096 -14.328 -37.942 1.00 . A A . 141 LEU CB 1 1 6 62320 1 1 141 LEU CD1 C 4.626 -13.078 -40.182 1.00 . A A . 141 LEU CD1 1 1 6 62321 1 1 141 LEU CD2 C 2.195 -13.475 -39.464 1.00 . A A . 141 LEU CD2 1 1 6 62322 1 1 141 LEU CG C 3.652 -13.223 -38.980 1.00 . A A . 141 LEU CG 1 1 6 62323 1 1 141 LEU H H 4.048 -16.322 -36.334 1.00 . A A . 141 LEU H 1 1 6 62324 1 1 141 LEU HA H 3.145 -15.974 -39.010 1.00 . A A . 141 LEU HA 1 1 6 62325 1 1 141 LEU HB2 H 3.460 -14.226 -37.064 1.00 . A A . 141 LEU HB2 1 1 6 62326 1 1 141 LEU HB3 H 5.112 -14.109 -37.626 1.00 . A A . 141 LEU HB3 1 1 6 62327 1 1 141 LEU HD11 H 4.658 -14.000 -40.748 1.00 . A A . 141 LEU HD11 1 1 6 62328 1 1 141 LEU HD12 H 5.621 -12.851 -39.821 1.00 . A A . 141 LEU HD12 1 1 6 62329 1 1 141 LEU HD13 H 4.296 -12.272 -40.829 1.00 . A A . 141 LEU HD13 1 1 6 62330 1 1 141 LEU HD21 H 2.134 -14.432 -39.971 1.00 . A A . 141 LEU HD21 1 1 6 62331 1 1 141 LEU HD22 H 1.893 -12.692 -40.147 1.00 . A A . 141 LEU HD22 1 1 6 62332 1 1 141 LEU HD23 H 1.524 -13.479 -38.615 1.00 . A A . 141 LEU HD23 1 1 6 62333 1 1 141 LEU HG H 3.651 -12.266 -38.470 1.00 . A A . 141 LEU HG 1 1 6 62334 1 1 141 LEU N N 3.916 -16.709 -37.223 1.00 . A A . 141 LEU N 1 1 6 62335 1 1 141 LEU O O 5.147 -16.570 -40.402 1.00 . A A . 141 LEU O 1 1 6 62336 1 1 142 GLN C C 8.825 -17.037 -38.146 1.00 . A A . 142 GLN C 1 1 6 62337 1 1 142 GLN CA C 7.761 -16.642 -39.200 1.00 . A A . 142 GLN CA 1 1 6 62338 1 1 142 GLN CB C 8.357 -15.468 -40.058 1.00 . A A . 142 GLN CB 1 1 6 62339 1 1 142 GLN CD C 8.375 -14.116 -42.237 1.00 . A A . 142 GLN CD 1 1 6 62340 1 1 142 GLN CG C 7.725 -15.252 -41.445 1.00 . A A . 142 GLN CG 1 1 6 62341 1 1 142 GLN H H 6.460 -16.051 -37.607 1.00 . A A . 142 GLN H 1 1 6 62342 1 1 142 GLN HA H 7.581 -17.499 -39.845 1.00 . A A . 142 GLN HA 1 1 6 62343 1 1 142 GLN HB2 H 8.250 -14.546 -39.495 1.00 . A A . 142 GLN HB2 1 1 6 62344 1 1 142 GLN HB3 H 9.422 -15.648 -40.205 1.00 . A A . 142 GLN HB3 1 1 6 62345 1 1 142 GLN HE21 H 9.725 -15.362 -42.998 1.00 . A A . 142 GLN HE21 1 1 6 62346 1 1 142 GLN HE22 H 9.849 -13.714 -43.508 1.00 . A A . 142 GLN HE22 1 1 6 62347 1 1 142 GLN HG2 H 7.811 -16.172 -42.016 1.00 . A A . 142 GLN HG2 1 1 6 62348 1 1 142 GLN HG3 H 6.675 -15.020 -41.315 1.00 . A A . 142 GLN HG3 1 1 6 62349 1 1 142 GLN N N 6.461 -16.266 -38.562 1.00 . A A . 142 GLN N 1 1 6 62350 1 1 142 GLN NE2 N 9.422 -14.428 -42.986 1.00 . A A . 142 GLN NE2 1 1 6 62351 1 1 142 GLN O O 9.826 -17.671 -38.505 1.00 . A A . 142 GLN O 1 1 6 62352 1 1 142 GLN OE1 O 7.959 -12.962 -42.147 1.00 . A A . 142 GLN OE1 1 1 6 62353 1 1 143 GLN C C 10.893 -16.192 -36.044 1.00 . A A . 143 GLN C 1 1 6 62354 1 1 143 GLN CA C 9.526 -16.887 -35.744 1.00 . A A . 143 GLN CA 1 1 6 62355 1 1 143 GLN CB C 9.662 -18.430 -35.455 1.00 . A A . 143 GLN CB 1 1 6 62356 1 1 143 GLN CD C 11.119 -18.197 -33.327 1.00 . A A . 143 GLN CD 1 1 6 62357 1 1 143 GLN CG C 9.907 -18.842 -33.987 1.00 . A A . 143 GLN CG 1 1 6 62358 1 1 143 GLN H H 7.754 -16.202 -36.674 1.00 . A A . 143 GLN H 1 1 6 62359 1 1 143 GLN HA H 9.086 -16.407 -34.876 1.00 . A A . 143 GLN HA 1 1 6 62360 1 1 143 GLN HB2 H 8.740 -18.911 -35.775 1.00 . A A . 143 GLN HB2 1 1 6 62361 1 1 143 GLN HB3 H 10.468 -18.832 -36.059 1.00 . A A . 143 GLN HB3 1 1 6 62362 1 1 143 GLN HE21 H 12.322 -19.597 -34.059 1.00 . A A . 143 GLN HE21 1 1 6 62363 1 1 143 GLN HE22 H 13.083 -18.369 -33.108 1.00 . A A . 143 GLN HE22 1 1 6 62364 1 1 143 GLN HG2 H 9.031 -18.580 -33.406 1.00 . A A . 143 GLN HG2 1 1 6 62365 1 1 143 GLN HG3 H 10.036 -19.917 -33.949 1.00 . A A . 143 GLN HG3 1 1 6 62366 1 1 143 GLN N N 8.591 -16.657 -36.869 1.00 . A A . 143 GLN N 1 1 6 62367 1 1 143 GLN NE2 N 12.292 -18.781 -33.514 1.00 . A A . 143 GLN NE2 1 1 6 62368 1 1 143 GLN O O 11.845 -16.836 -36.503 1.00 . A A . 143 GLN O 1 1 6 62369 1 1 143 GLN OE1 O 11.001 -17.162 -32.685 1.00 . A A . 143 GLN OE1 1 1 6 62370 1 1 144 GLN C C 13.203 -13.912 -35.160 1.00 . A A . 144 GLN C 1 1 6 62371 1 1 144 GLN CA C 12.100 -14.017 -36.236 1.00 . A A . 144 GLN CA 1 1 6 62372 1 1 144 GLN CB C 11.602 -12.597 -36.635 1.00 . A A . 144 GLN CB 1 1 6 62373 1 1 144 GLN CD C 11.720 -12.931 -39.188 1.00 . A A . 144 GLN CD 1 1 6 62374 1 1 144 GLN CG C 10.849 -12.535 -37.984 1.00 . A A . 144 GLN CG 1 1 6 62375 1 1 144 GLN H H 10.224 -14.441 -35.311 1.00 . A A . 144 GLN H 1 1 6 62376 1 1 144 GLN HA H 12.533 -14.482 -37.120 1.00 . A A . 144 GLN HA 1 1 6 62377 1 1 144 GLN HB2 H 10.938 -12.234 -35.860 1.00 . A A . 144 GLN HB2 1 1 6 62378 1 1 144 GLN HB3 H 12.452 -11.925 -36.696 1.00 . A A . 144 GLN HB3 1 1 6 62379 1 1 144 GLN HE21 H 10.127 -13.566 -40.182 1.00 . A A . 144 GLN HE21 1 1 6 62380 1 1 144 GLN HE22 H 11.640 -13.751 -40.988 1.00 . A A . 144 GLN HE22 1 1 6 62381 1 1 144 GLN HG2 H 9.999 -13.205 -37.938 1.00 . A A . 144 GLN HG2 1 1 6 62382 1 1 144 GLN HG3 H 10.492 -11.523 -38.138 1.00 . A A . 144 GLN HG3 1 1 6 62383 1 1 144 GLN N N 10.956 -14.863 -35.808 1.00 . A A . 144 GLN N 1 1 6 62384 1 1 144 GLN NE2 N 11.097 -13.462 -40.226 1.00 . A A . 144 GLN NE2 1 1 6 62385 1 1 144 GLN O O 12.957 -13.441 -34.049 1.00 . A A . 144 GLN O 1 1 6 62386 1 1 144 GLN OE1 O 12.939 -12.741 -39.193 1.00 . A A . 144 GLN OE1 1 1 6 62387 1 1 145 ALA C C 16.632 -13.251 -35.314 1.00 . A A . 145 ALA C 1 1 6 62388 1 1 145 ALA CA C 15.647 -14.275 -34.722 1.00 . A A . 145 ALA CA 1 1 6 62389 1 1 145 ALA CB C 16.292 -15.675 -34.628 1.00 . A A . 145 ALA CB 1 1 6 62390 1 1 145 ALA H H 14.502 -14.731 -36.438 1.00 . A A . 145 ALA H 1 1 6 62391 1 1 145 ALA HA H 15.378 -13.958 -33.717 1.00 . A A . 145 ALA HA 1 1 6 62392 1 1 145 ALA HB1 H 15.585 -16.368 -34.191 1.00 . A A . 145 ALA HB1 1 1 6 62393 1 1 145 ALA HB2 H 17.176 -15.633 -34.000 1.00 . A A . 145 ALA HB2 1 1 6 62394 1 1 145 ALA HB3 H 16.572 -16.029 -35.614 1.00 . A A . 145 ALA HB3 1 1 6 62395 1 1 145 ALA N N 14.421 -14.346 -35.544 1.00 . A A . 145 ALA N 1 1 6 62396 1 1 145 ALA O O 16.354 -12.629 -36.350 1.00 . A A . 145 ALA O 1 1 6 62397 1 1 146 GLY C C 19.649 -11.630 -33.925 1.00 . A A . 146 GLY C 1 1 6 62398 1 1 146 GLY CA C 18.817 -12.140 -35.088 1.00 . A A . 146 GLY CA 1 1 6 62399 1 1 146 GLY H H 17.928 -13.591 -33.818 1.00 . A A . 146 GLY H 1 1 6 62400 1 1 146 GLY HA2 H 19.459 -12.650 -35.793 1.00 . A A . 146 GLY HA2 1 1 6 62401 1 1 146 GLY HA3 H 18.357 -11.290 -35.581 1.00 . A A . 146 GLY HA3 1 1 6 62402 1 1 146 GLY N N 17.779 -13.074 -34.642 1.00 . A A . 146 GLY N 1 1 6 62403 1 1 146 GLY O O 20.871 -11.491 -34.043 1.00 . A A . 146 GLY O 1 1 6 62404 1 1 147 GLU C C 20.160 -9.484 -31.685 1.00 . A A . 147 GLU C 1 1 6 62405 1 1 147 GLU CA C 19.562 -10.897 -31.523 1.00 . A A . 147 GLU CA 1 1 6 62406 1 1 147 GLU CB C 20.630 -11.889 -30.947 1.00 . A A . 147 GLU CB 1 1 6 62407 1 1 147 GLU CD C 19.511 -14.137 -31.597 1.00 . A A . 147 GLU CD 1 1 6 62408 1 1 147 GLU CG C 20.102 -13.259 -30.478 1.00 . A A . 147 GLU CG 1 1 6 62409 1 1 147 GLU H H 17.991 -11.518 -32.807 1.00 . A A . 147 GLU H 1 1 6 62410 1 1 147 GLU HA H 18.748 -10.833 -30.806 1.00 . A A . 147 GLU HA 1 1 6 62411 1 1 147 GLU HB2 H 21.379 -12.065 -31.706 1.00 . A A . 147 GLU HB2 1 1 6 62412 1 1 147 GLU HB3 H 21.117 -11.413 -30.097 1.00 . A A . 147 GLU HB3 1 1 6 62413 1 1 147 GLU HG2 H 20.918 -13.805 -30.009 1.00 . A A . 147 GLU HG2 1 1 6 62414 1 1 147 GLU HG3 H 19.342 -13.082 -29.729 1.00 . A A . 147 GLU HG3 1 1 6 62415 1 1 147 GLU N N 18.959 -11.371 -32.791 1.00 . A A . 147 GLU N 1 1 6 62416 1 1 147 GLU O O 19.523 -8.495 -31.319 1.00 . A A . 147 GLU O 1 1 6 62417 1 1 147 GLU OE1 O 20.295 -14.782 -32.325 1.00 . A A . 147 GLU OE1 1 1 6 62418 1 1 147 GLU OE2 O 18.264 -14.191 -31.753 1.00 . A A . 147 GLU OE2 1 1 6 62419 1 1 148 GLY C C 22.611 -7.552 -31.109 1.00 . A A . 148 GLY C 1 1 6 62420 1 1 148 GLY CA C 22.090 -8.138 -32.425 1.00 . A A . 148 GLY CA 1 1 6 62421 1 1 148 GLY H H 21.814 -10.238 -32.557 1.00 . A A . 148 GLY H 1 1 6 62422 1 1 148 GLY HA2 H 22.936 -8.308 -33.079 1.00 . A A . 148 GLY HA2 1 1 6 62423 1 1 148 GLY HA3 H 21.426 -7.424 -32.903 1.00 . A A . 148 GLY HA3 1 1 6 62424 1 1 148 GLY N N 21.384 -9.408 -32.250 1.00 . A A . 148 GLY N 1 1 6 62425 1 1 148 GLY O O 23.359 -8.226 -30.389 1.00 . A A . 148 GLY O 1 1 6 62426 1 1 149 THR C C 24.072 -5.189 -29.540 1.00 . A A . 149 THR C 1 1 6 62427 1 1 149 THR CA C 22.563 -5.538 -29.596 1.00 . A A . 149 THR CA 1 1 6 62428 1 1 149 THR CB C 22.095 -6.284 -28.291 1.00 . A A . 149 THR CB 1 1 6 62429 1 1 149 THR CG2 C 22.310 -5.435 -27.026 1.00 . A A . 149 THR CG2 1 1 6 62430 1 1 149 THR H H 21.666 -5.832 -31.491 1.00 . A A . 149 THR H 1 1 6 62431 1 1 149 THR HA H 22.003 -4.603 -29.650 1.00 . A A . 149 THR HA 1 1 6 62432 1 1 149 THR HB H 22.667 -7.201 -28.192 1.00 . A A . 149 THR HB 1 1 6 62433 1 1 149 THR HG1 H 20.520 -6.980 -29.281 1.00 . A A . 149 THR HG1 1 1 6 62434 1 1 149 THR HG21 H 23.366 -5.224 -26.898 1.00 . A A . 149 THR HG21 1 1 6 62435 1 1 149 THR HG22 H 21.949 -5.974 -26.162 1.00 . A A . 149 THR HG22 1 1 6 62436 1 1 149 THR HG23 H 21.765 -4.502 -27.114 1.00 . A A . 149 THR HG23 1 1 6 62437 1 1 149 THR N N 22.217 -6.289 -30.824 1.00 . A A . 149 THR N 1 1 6 62438 1 1 149 THR O O 24.900 -6.000 -29.100 1.00 . A A . 149 THR O 1 1 6 62439 1 1 149 THR OG1 O 20.699 -6.622 -28.403 1.00 . A A . 149 THR OG1 1 1 6 62440 1 1 150 GLU C C 25.695 -1.862 -29.935 1.00 . A A . 150 GLU C 1 1 6 62441 1 1 150 GLU CA C 25.761 -3.406 -30.000 1.00 . A A . 150 GLU CA 1 1 6 62442 1 1 150 GLU CB C 26.591 -3.859 -31.236 1.00 . A A . 150 GLU CB 1 1 6 62443 1 1 150 GLU CD C 26.969 -3.707 -33.773 1.00 . A A . 150 GLU CD 1 1 6 62444 1 1 150 GLU CG C 26.009 -3.433 -32.604 1.00 . A A . 150 GLU CG 1 1 6 62445 1 1 150 GLU H H 23.706 -3.471 -30.489 1.00 . A A . 150 GLU H 1 1 6 62446 1 1 150 GLU HA H 26.254 -3.757 -29.092 1.00 . A A . 150 GLU HA 1 1 6 62447 1 1 150 GLU HB2 H 27.595 -3.451 -31.151 1.00 . A A . 150 GLU HB2 1 1 6 62448 1 1 150 GLU HB3 H 26.663 -4.941 -31.222 1.00 . A A . 150 GLU HB3 1 1 6 62449 1 1 150 GLU HG2 H 25.083 -3.976 -32.776 1.00 . A A . 150 GLU HG2 1 1 6 62450 1 1 150 GLU HG3 H 25.781 -2.372 -32.575 1.00 . A A . 150 GLU HG3 1 1 6 62451 1 1 150 GLU N N 24.403 -3.987 -30.047 1.00 . A A . 150 GLU N 1 1 6 62452 1 1 150 GLU O O 26.737 -1.199 -29.957 1.00 . A A . 150 GLU O 1 1 6 62453 1 1 150 GLU OE1 O 27.724 -2.791 -34.170 1.00 . A A . 150 GLU OE1 1 1 6 62454 1 1 150 GLU OE2 O 26.991 -4.844 -34.289 1.00 . A A . 150 GLU OE2 1 1 6 62455 1 1 151 GLU C C 23.364 0.544 -28.606 1.00 . A A . 151 GLU C 1 1 6 62456 1 1 151 GLU CA C 24.238 0.162 -29.817 1.00 . A A . 151 GLU CA 1 1 6 62457 1 1 151 GLU CB C 23.561 0.624 -31.145 1.00 . A A . 151 GLU CB 1 1 6 62458 1 1 151 GLU CD C 22.504 2.582 -32.506 1.00 . A A . 151 GLU CD 1 1 6 62459 1 1 151 GLU CG C 23.185 2.130 -31.201 1.00 . A A . 151 GLU CG 1 1 6 62460 1 1 151 GLU H H 23.688 -1.880 -29.785 1.00 . A A . 151 GLU H 1 1 6 62461 1 1 151 GLU HA H 25.203 0.663 -29.723 1.00 . A A . 151 GLU HA 1 1 6 62462 1 1 151 GLU HB2 H 24.237 0.414 -31.965 1.00 . A A . 151 GLU HB2 1 1 6 62463 1 1 151 GLU HB3 H 22.653 0.044 -31.296 1.00 . A A . 151 GLU HB3 1 1 6 62464 1 1 151 GLU HG2 H 22.508 2.344 -30.383 1.00 . A A . 151 GLU HG2 1 1 6 62465 1 1 151 GLU HG3 H 24.093 2.712 -31.058 1.00 . A A . 151 GLU HG3 1 1 6 62466 1 1 151 GLU N N 24.469 -1.297 -29.842 1.00 . A A . 151 GLU N 1 1 6 62467 1 1 151 GLU O O 22.540 -0.254 -28.144 1.00 . A A . 151 GLU O 1 1 6 62468 1 1 151 GLU OE1 O 22.660 3.773 -32.882 1.00 . A A . 151 GLU OE1 1 1 6 62469 1 1 151 GLU OE2 O 21.815 1.763 -33.160 1.00 . A A . 151 GLU OE2 1 1 6 62470 1 1 152 HIS C C 22.445 3.852 -27.475 1.00 . A A . 152 HIS C 1 1 6 62471 1 1 152 HIS CA C 22.743 2.404 -27.061 1.00 . A A . 152 HIS CA 1 1 6 62472 1 1 152 HIS CB C 23.438 2.375 -25.672 1.00 . A A . 152 HIS CB 1 1 6 62473 1 1 152 HIS CD2 C 22.603 0.254 -24.408 1.00 . A A . 152 HIS CD2 1 1 6 62474 1 1 152 HIS CE1 C 24.443 -0.920 -24.497 1.00 . A A . 152 HIS CE1 1 1 6 62475 1 1 152 HIS CG C 23.530 0.999 -25.060 1.00 . A A . 152 HIS CG 1 1 6 62476 1 1 152 HIS H H 24.345 2.278 -28.434 1.00 . A A . 152 HIS H 1 1 6 62477 1 1 152 HIS HA H 21.799 1.860 -27.001 1.00 . A A . 152 HIS HA 1 1 6 62478 1 1 152 HIS HB2 H 24.447 2.763 -25.768 1.00 . A A . 152 HIS HB2 1 1 6 62479 1 1 152 HIS HB3 H 22.889 3.008 -24.980 1.00 . A A . 152 HIS HB3 1 1 6 62480 1 1 152 HIS HD1 H 25.524 0.489 -25.502 1.00 . A A . 152 HIS HD1 1 1 6 62481 1 1 152 HIS HD2 H 21.580 0.541 -24.196 1.00 . A A . 152 HIS HD2 1 1 6 62482 1 1 152 HIS HE1 H 25.159 -1.720 -24.381 1.00 . A A . 152 HIS HE1 1 1 6 62483 1 1 152 HIS HE2 H 22.873 -1.535 -23.362 1.00 . A A . 152 HIS HE2 1 1 6 62484 1 1 152 HIS N N 23.582 1.769 -28.092 1.00 . A A . 152 HIS N 1 1 6 62485 1 1 152 HIS ND1 N 24.667 0.229 -25.101 1.00 . A A . 152 HIS ND1 1 1 6 62486 1 1 152 HIS NE2 N 23.200 -0.935 -24.063 1.00 . A A . 152 HIS NE2 1 1 6 62487 1 1 152 HIS O O 21.278 4.243 -27.606 1.00 . A A . 152 HIS O 1 1 6 62488 1 1 153 GLN C C 22.803 6.744 -26.704 1.00 . A A . 153 GLN C 1 1 6 62489 1 1 153 GLN CA C 23.499 6.075 -27.919 1.00 . A A . 153 GLN CA 1 1 6 62490 1 1 153 GLN CB C 22.841 6.475 -29.293 1.00 . A A . 153 GLN CB 1 1 6 62491 1 1 153 GLN CD C 22.911 9.083 -28.999 1.00 . A A . 153 GLN CD 1 1 6 62492 1 1 153 GLN CG C 23.265 7.864 -29.870 1.00 . A A . 153 GLN CG 1 1 6 62493 1 1 153 GLN H H 24.401 4.173 -27.741 1.00 . A A . 153 GLN H 1 1 6 62494 1 1 153 GLN HA H 24.535 6.396 -27.931 1.00 . A A . 153 GLN HA 1 1 6 62495 1 1 153 GLN HB2 H 23.101 5.717 -30.033 1.00 . A A . 153 GLN HB2 1 1 6 62496 1 1 153 GLN HB3 H 21.764 6.471 -29.183 1.00 . A A . 153 GLN HB3 1 1 6 62497 1 1 153 GLN HE21 H 24.685 9.025 -28.110 1.00 . A A . 153 GLN HE21 1 1 6 62498 1 1 153 GLN HE22 H 23.610 10.262 -27.560 1.00 . A A . 153 GLN HE22 1 1 6 62499 1 1 153 GLN HG2 H 24.337 7.851 -30.017 1.00 . A A . 153 GLN HG2 1 1 6 62500 1 1 153 GLN HG3 H 22.786 7.987 -30.833 1.00 . A A . 153 GLN HG3 1 1 6 62501 1 1 153 GLN N N 23.532 4.616 -27.710 1.00 . A A . 153 GLN N 1 1 6 62502 1 1 153 GLN NE2 N 23.831 9.505 -28.144 1.00 . A A . 153 GLN NE2 1 1 6 62503 1 1 153 GLN O O 21.593 7.016 -26.726 1.00 . A A . 153 GLN O 1 1 6 62504 1 1 153 GLN OE1 O 21.813 9.635 -29.098 1.00 . A A . 153 GLN OE1 1 1 6 62505 1 1 154 ASP C C 22.875 9.070 -24.614 1.00 . A A . 154 ASP C 1 1 6 62506 1 1 154 ASP CA C 23.107 7.568 -24.387 1.00 . A A . 154 ASP CA 1 1 6 62507 1 1 154 ASP CB C 24.129 7.334 -23.248 1.00 . A A . 154 ASP CB 1 1 6 62508 1 1 154 ASP CG C 23.664 7.902 -21.894 1.00 . A A . 154 ASP CG 1 1 6 62509 1 1 154 ASP H H 24.519 6.660 -25.673 1.00 . A A . 154 ASP H 1 1 6 62510 1 1 154 ASP HA H 22.165 7.098 -24.115 1.00 . A A . 154 ASP HA 1 1 6 62511 1 1 154 ASP HB2 H 24.286 6.265 -23.137 1.00 . A A . 154 ASP HB2 1 1 6 62512 1 1 154 ASP HB3 H 25.077 7.795 -23.522 1.00 . A A . 154 ASP HB3 1 1 6 62513 1 1 154 ASP N N 23.584 6.941 -25.628 1.00 . A A . 154 ASP N 1 1 6 62514 1 1 154 ASP O O 23.781 9.786 -25.062 1.00 . A A . 154 ASP O 1 1 6 62515 1 1 154 ASP OD1 O 22.791 7.281 -21.252 1.00 . A A . 154 ASP OD1 1 1 6 62516 1 1 154 ASP OD2 O 24.155 8.981 -21.474 1.00 . A A . 154 ASP OD2 1 1 6 62517 1 1 155 ALA C C 20.181 11.237 -23.399 1.00 . A A . 155 ALA C 1 1 6 62518 1 1 155 ALA CA C 21.244 10.920 -24.470 1.00 . A A . 155 ALA CA 1 1 6 62519 1 1 155 ALA CB C 20.724 11.197 -25.898 1.00 . A A . 155 ALA CB 1 1 6 62520 1 1 155 ALA H H 20.985 8.878 -23.993 1.00 . A A . 155 ALA H 1 1 6 62521 1 1 155 ALA HA H 22.120 11.548 -24.303 1.00 . A A . 155 ALA HA 1 1 6 62522 1 1 155 ALA HB1 H 19.853 10.586 -26.095 1.00 . A A . 155 ALA HB1 1 1 6 62523 1 1 155 ALA HB2 H 21.495 10.963 -26.620 1.00 . A A . 155 ALA HB2 1 1 6 62524 1 1 155 ALA HB3 H 20.455 12.242 -25.988 1.00 . A A . 155 ALA HB3 1 1 6 62525 1 1 155 ALA N N 21.650 9.520 -24.326 1.00 . A A . 155 ALA N 1 1 6 62526 1 1 155 ALA O O 18.993 10.893 -23.600 1.00 . A A . 155 ALA O 1 1 6 62527 1 1 155 ALA OXT O 20.544 11.791 -22.338 1.00 . A A . 155 ALA OXT 1 1 6 62528 2 1 1 MET C C -24.635 19.506 38.919 1.00 . B B . 1 MET C 1 1 6 62529 2 1 1 MET CA C -26.009 20.173 39.078 1.00 . B B . 1 MET CA 1 1 6 62530 2 1 1 MET CB C -26.357 21.025 37.823 1.00 . B B . 1 MET CB 1 1 6 62531 2 1 1 MET CE C -26.712 23.810 36.325 1.00 . B B . 1 MET CE 1 1 6 62532 2 1 1 MET CG C -27.727 21.718 37.887 1.00 . B B . 1 MET CG 1 1 6 62533 2 1 1 MET H1 H -26.925 21.489 40.414 1.00 . B B . 1 MET H1 1 1 6 62534 2 1 1 MET H2 H -25.263 21.721 40.250 1.00 . B B . 1 MET H2 1 1 6 62535 2 1 1 MET H3 H -25.846 20.409 41.137 1.00 . B B . 1 MET H3 1 1 6 62536 2 1 1 MET HA H -26.764 19.403 39.204 1.00 . B B . 1 MET HA 1 1 6 62537 2 1 1 MET HB2 H -25.600 21.791 37.699 1.00 . B B . 1 MET HB2 1 1 6 62538 2 1 1 MET HB3 H -26.345 20.385 36.947 1.00 . B B . 1 MET HB3 1 1 6 62539 2 1 1 MET HE1 H -25.799 23.243 36.211 1.00 . B B . 1 MET HE1 1 1 6 62540 2 1 1 MET HE2 H -26.661 24.398 37.230 1.00 . B B . 1 MET HE2 1 1 6 62541 2 1 1 MET HE3 H -26.833 24.468 35.477 1.00 . B B . 1 MET HE3 1 1 6 62542 2 1 1 MET HG2 H -28.495 20.965 38.000 1.00 . B B . 1 MET HG2 1 1 6 62543 2 1 1 MET HG3 H -27.747 22.376 38.745 1.00 . B B . 1 MET HG3 1 1 6 62544 2 1 1 MET N N -26.013 21.007 40.302 1.00 . B B . 1 MET N 1 1 6 62545 2 1 1 MET O O -23.633 20.193 38.678 1.00 . B B . 1 MET O 1 1 6 62546 2 1 1 MET SD S -28.109 22.689 36.411 1.00 . B B . 1 MET SD 1 1 6 62547 2 1 2 SER C C -23.752 15.964 38.477 1.00 . B B . 2 SER C 1 1 6 62548 2 1 2 SER CA C -23.369 17.377 38.939 1.00 . B B . 2 SER CA 1 1 6 62549 2 1 2 SER CB C -22.576 17.354 40.274 1.00 . B B . 2 SER CB 1 1 6 62550 2 1 2 SER H H -25.426 17.700 39.313 1.00 . B B . 2 SER H 1 1 6 62551 2 1 2 SER HA H -22.747 17.839 38.169 1.00 . B B . 2 SER HA 1 1 6 62552 2 1 2 SER HB2 H -22.339 18.370 40.564 1.00 . B B . 2 SER HB2 1 1 6 62553 2 1 2 SER HB3 H -23.181 16.895 41.048 1.00 . B B . 2 SER HB3 1 1 6 62554 2 1 2 SER HG H -21.531 15.690 40.283 1.00 . B B . 2 SER HG 1 1 6 62555 2 1 2 SER N N -24.594 18.172 39.083 1.00 . B B . 2 SER N 1 1 6 62556 2 1 2 SER O O -24.035 15.078 39.297 1.00 . B B . 2 SER O 1 1 6 62557 2 1 2 SER OG O -21.358 16.627 40.151 1.00 . B B . 2 SER OG 1 1 6 62558 2 1 3 GLU C C -22.909 13.684 36.235 1.00 . B B . 3 GLU C 1 1 6 62559 2 1 3 GLU CA C -24.181 14.505 36.521 1.00 . B B . 3 GLU CA 1 1 6 62560 2 1 3 GLU CB C -24.983 14.747 35.208 1.00 . B B . 3 GLU CB 1 1 6 62561 2 1 3 GLU CD C -25.039 15.773 32.838 1.00 . B B . 3 GLU CD 1 1 6 62562 2 1 3 GLU CG C -24.261 15.622 34.154 1.00 . B B . 3 GLU CG 1 1 6 62563 2 1 3 GLU H H -23.645 16.562 36.569 1.00 . B B . 3 GLU H 1 1 6 62564 2 1 3 GLU HA H -24.809 13.950 37.217 1.00 . B B . 3 GLU HA 1 1 6 62565 2 1 3 GLU HB2 H -25.210 13.786 34.756 1.00 . B B . 3 GLU HB2 1 1 6 62566 2 1 3 GLU HB3 H -25.921 15.231 35.463 1.00 . B B . 3 GLU HB3 1 1 6 62567 2 1 3 GLU HG2 H -24.101 16.607 34.575 1.00 . B B . 3 GLU HG2 1 1 6 62568 2 1 3 GLU HG3 H -23.292 15.180 33.942 1.00 . B B . 3 GLU HG3 1 1 6 62569 2 1 3 GLU N N -23.833 15.792 37.150 1.00 . B B . 3 GLU N 1 1 6 62570 2 1 3 GLU O O -21.866 14.246 35.874 1.00 . B B . 3 GLU O 1 1 6 62571 2 1 3 GLU OE1 O -24.730 15.058 31.863 1.00 . B B . 3 GLU OE1 1 1 6 62572 2 1 3 GLU OE2 O -25.965 16.607 32.773 1.00 . B B . 3 GLU OE2 1 1 6 62573 2 1 4 GLN C C -22.493 9.978 36.075 1.00 . B B . 4 GLN C 1 1 6 62574 2 1 4 GLN CA C -21.922 11.407 36.101 1.00 . B B . 4 GLN CA 1 1 6 62575 2 1 4 GLN CB C -20.753 11.521 37.142 1.00 . B B . 4 GLN CB 1 1 6 62576 2 1 4 GLN CD C -18.341 10.893 37.782 1.00 . B B . 4 GLN CD 1 1 6 62577 2 1 4 GLN CG C -19.477 10.735 36.767 1.00 . B B . 4 GLN CG 1 1 6 62578 2 1 4 GLN H H -23.858 12.000 36.758 1.00 . B B . 4 GLN H 1 1 6 62579 2 1 4 GLN HA H -21.544 11.648 35.111 1.00 . B B . 4 GLN HA 1 1 6 62580 2 1 4 GLN HB2 H -20.487 12.568 37.239 1.00 . B B . 4 GLN HB2 1 1 6 62581 2 1 4 GLN HB3 H -21.101 11.168 38.110 1.00 . B B . 4 GLN HB3 1 1 6 62582 2 1 4 GLN HE21 H -17.685 12.520 36.852 1.00 . B B . 4 GLN HE21 1 1 6 62583 2 1 4 GLN HE22 H -16.794 12.042 38.254 1.00 . B B . 4 GLN HE22 1 1 6 62584 2 1 4 GLN HG2 H -19.726 9.681 36.693 1.00 . B B . 4 GLN HG2 1 1 6 62585 2 1 4 GLN HG3 H -19.131 11.082 35.798 1.00 . B B . 4 GLN HG3 1 1 6 62586 2 1 4 GLN N N -23.009 12.359 36.408 1.00 . B B . 4 GLN N 1 1 6 62587 2 1 4 GLN NE2 N -17.525 11.922 37.612 1.00 . B B . 4 GLN NE2 1 1 6 62588 2 1 4 GLN O O -23.503 9.698 36.728 1.00 . B B . 4 GLN O 1 1 6 62589 2 1 4 GLN OE1 O -18.212 10.111 38.727 1.00 . B B . 4 GLN OE1 1 1 6 62590 2 1 5 ASN C C -20.941 6.811 35.251 1.00 . B B . 5 ASN C 1 1 6 62591 2 1 5 ASN CA C -22.216 7.657 35.264 1.00 . B B . 5 ASN CA 1 1 6 62592 2 1 5 ASN CB C -23.090 7.352 34.014 1.00 . B B . 5 ASN CB 1 1 6 62593 2 1 5 ASN CG C -23.656 5.918 33.978 1.00 . B B . 5 ASN CG 1 1 6 62594 2 1 5 ASN H H -21.108 9.399 34.759 1.00 . B B . 5 ASN H 1 1 6 62595 2 1 5 ASN HA H -22.784 7.413 36.164 1.00 . B B . 5 ASN HA 1 1 6 62596 2 1 5 ASN HB2 H -23.934 8.031 34.005 1.00 . B B . 5 ASN HB2 1 1 6 62597 2 1 5 ASN HB3 H -22.502 7.519 33.116 1.00 . B B . 5 ASN HB3 1 1 6 62598 2 1 5 ASN HD21 H -23.544 5.866 31.998 1.00 . B B . 5 ASN HD21 1 1 6 62599 2 1 5 ASN HD22 H -24.155 4.437 32.761 1.00 . B B . 5 ASN HD22 1 1 6 62600 2 1 5 ASN N N -21.856 9.088 35.311 1.00 . B B . 5 ASN N 1 1 6 62601 2 1 5 ASN ND2 N -23.800 5.351 32.794 1.00 . B B . 5 ASN ND2 1 1 6 62602 2 1 5 ASN O O -19.856 7.315 34.908 1.00 . B B . 5 ASN O 1 1 6 62603 2 1 5 ASN OD1 O -23.948 5.320 35.017 1.00 . B B . 5 ASN OD1 1 1 6 62604 2 1 6 ASN C C -19.669 4.324 34.042 1.00 . B B . 6 ASN C 1 1 6 62605 2 1 6 ASN CA C -20.008 4.538 35.536 1.00 . B B . 6 ASN CA 1 1 6 62606 2 1 6 ASN CB C -20.443 3.205 36.212 1.00 . B B . 6 ASN CB 1 1 6 62607 2 1 6 ASN CG C -19.336 2.139 36.277 1.00 . B B . 6 ASN CG 1 1 6 62608 2 1 6 ASN H H -21.939 5.251 36.018 1.00 . B B . 6 ASN H 1 1 6 62609 2 1 6 ASN HA H -19.133 4.927 36.055 1.00 . B B . 6 ASN HA 1 1 6 62610 2 1 6 ASN HB2 H -20.772 3.417 37.224 1.00 . B B . 6 ASN HB2 1 1 6 62611 2 1 6 ASN HB3 H -21.278 2.787 35.661 1.00 . B B . 6 ASN HB3 1 1 6 62612 2 1 6 ASN HD21 H -19.972 1.538 38.053 1.00 . B B . 6 ASN HD21 1 1 6 62613 2 1 6 ASN HD22 H -18.606 0.691 37.416 1.00 . B B . 6 ASN HD22 1 1 6 62614 2 1 6 ASN N N -21.078 5.534 35.644 1.00 . B B . 6 ASN N 1 1 6 62615 2 1 6 ASN ND2 N -19.301 1.381 37.358 1.00 . B B . 6 ASN ND2 1 1 6 62616 2 1 6 ASN O O -20.365 3.585 33.338 1.00 . B B . 6 ASN O 1 1 6 62617 2 1 6 ASN OD1 O -18.505 2.006 35.378 1.00 . B B . 6 ASN OD1 1 1 6 62618 2 1 7 THR C C -16.662 4.477 32.229 1.00 . B B . 7 THR C 1 1 6 62619 2 1 7 THR CA C -18.142 4.936 32.186 1.00 . B B . 7 THR CA 1 1 6 62620 2 1 7 THR CB C -18.311 6.300 31.420 1.00 . B B . 7 THR CB 1 1 6 62621 2 1 7 THR CG2 C -18.205 6.113 29.889 1.00 . B B . 7 THR CG2 1 1 6 62622 2 1 7 THR H H -18.206 5.675 34.168 1.00 . B B . 7 THR H 1 1 6 62623 2 1 7 THR HA H -18.718 4.174 31.658 1.00 . B B . 7 THR HA 1 1 6 62624 2 1 7 THR HB H -17.532 6.982 31.742 1.00 . B B . 7 THR HB 1 1 6 62625 2 1 7 THR HG1 H -19.749 6.820 32.679 1.00 . B B . 7 THR HG1 1 1 6 62626 2 1 7 THR HG21 H -18.327 7.068 29.392 1.00 . B B . 7 THR HG21 1 1 6 62627 2 1 7 THR HG22 H -18.977 5.435 29.550 1.00 . B B . 7 THR HG22 1 1 6 62628 2 1 7 THR HG23 H -17.234 5.702 29.639 1.00 . B B . 7 THR HG23 1 1 6 62629 2 1 7 THR N N -18.643 5.043 33.565 1.00 . B B . 7 THR N 1 1 6 62630 2 1 7 THR O O -15.766 5.090 31.626 1.00 . B B . 7 THR O 1 1 6 62631 2 1 7 THR OG1 O -19.589 6.891 31.733 1.00 . B B . 7 THR OG1 1 1 6 62632 2 1 8 GLU C C -14.953 2.027 31.603 1.00 . B B . 8 GLU C 1 1 6 62633 2 1 8 GLU CA C -15.143 2.651 32.996 1.00 . B B . 8 GLU CA 1 1 6 62634 2 1 8 GLU CB C -15.137 1.544 34.090 1.00 . B B . 8 GLU CB 1 1 6 62635 2 1 8 GLU CD C -15.359 0.966 36.593 1.00 . B B . 8 GLU CD 1 1 6 62636 2 1 8 GLU CG C -15.244 2.081 35.536 1.00 . B B . 8 GLU CG 1 1 6 62637 2 1 8 GLU H H -17.134 3.094 33.610 1.00 . B B . 8 GLU H 1 1 6 62638 2 1 8 GLU HA H -14.335 3.355 33.192 1.00 . B B . 8 GLU HA 1 1 6 62639 2 1 8 GLU HB2 H -15.973 0.868 33.912 1.00 . B B . 8 GLU HB2 1 1 6 62640 2 1 8 GLU HB3 H -14.214 0.976 34.009 1.00 . B B . 8 GLU HB3 1 1 6 62641 2 1 8 GLU HG2 H -14.365 2.685 35.747 1.00 . B B . 8 GLU HG2 1 1 6 62642 2 1 8 GLU HG3 H -16.123 2.715 35.606 1.00 . B B . 8 GLU HG3 1 1 6 62643 2 1 8 GLU N N -16.422 3.397 33.010 1.00 . B B . 8 GLU N 1 1 6 62644 2 1 8 GLU O O -13.834 1.938 31.094 1.00 . B B . 8 GLU O 1 1 6 62645 2 1 8 GLU OE1 O -14.392 0.730 37.357 1.00 . B B . 8 GLU OE1 1 1 6 62646 2 1 8 GLU OE2 O -16.422 0.306 36.650 1.00 . B B . 8 GLU OE2 1 1 6 62647 2 1 9 MET C C -15.420 -0.120 29.275 1.00 . B B . 9 MET C 1 1 6 62648 2 1 9 MET CA C -16.305 1.087 29.655 1.00 . B B . 9 MET CA 1 1 6 62649 2 1 9 MET CB C -16.204 2.216 28.566 1.00 . B B . 9 MET CB 1 1 6 62650 2 1 9 MET CE C -15.086 2.253 25.474 1.00 . B B . 9 MET CE 1 1 6 62651 2 1 9 MET CG C -14.790 2.736 28.220 1.00 . B B . 9 MET CG 1 1 6 62652 2 1 9 MET H H -16.906 1.630 31.606 1.00 . B B . 9 MET H 1 1 6 62653 2 1 9 MET HA H -17.329 0.724 29.640 1.00 . B B . 9 MET HA 1 1 6 62654 2 1 9 MET HB2 H -16.642 1.839 27.650 1.00 . B B . 9 MET HB2 1 1 6 62655 2 1 9 MET HB3 H -16.802 3.061 28.895 1.00 . B B . 9 MET HB3 1 1 6 62656 2 1 9 MET HE1 H -14.970 2.612 24.463 1.00 . B B . 9 MET HE1 1 1 6 62657 2 1 9 MET HE2 H -16.100 1.913 25.620 1.00 . B B . 9 MET HE2 1 1 6 62658 2 1 9 MET HE3 H -14.402 1.432 25.643 1.00 . B B . 9 MET HE3 1 1 6 62659 2 1 9 MET HG2 H -14.471 3.430 28.989 1.00 . B B . 9 MET HG2 1 1 6 62660 2 1 9 MET HG3 H -14.101 1.900 28.190 1.00 . B B . 9 MET HG3 1 1 6 62661 2 1 9 MET N N -16.110 1.596 31.038 1.00 . B B . 9 MET N 1 1 6 62662 2 1 9 MET O O -14.510 -0.518 30.004 1.00 . B B . 9 MET O 1 1 6 62663 2 1 9 MET SD S -14.730 3.589 26.623 1.00 . B B . 9 MET SD 1 1 6 62664 2 1 10 THR C C -14.783 -1.527 26.031 1.00 . B B . 10 THR C 1 1 6 62665 2 1 10 THR CA C -14.980 -1.814 27.524 1.00 . B B . 10 THR CA 1 1 6 62666 2 1 10 THR CB C -15.734 -3.178 27.714 1.00 . B B . 10 THR CB 1 1 6 62667 2 1 10 THR CG2 C -15.711 -3.686 29.169 1.00 . B B . 10 THR CG2 1 1 6 62668 2 1 10 THR H H -16.509 -0.366 27.613 1.00 . B B . 10 THR H 1 1 6 62669 2 1 10 THR HA H -14.006 -1.887 28.008 1.00 . B B . 10 THR HA 1 1 6 62670 2 1 10 THR HB H -15.255 -3.927 27.087 1.00 . B B . 10 THR HB 1 1 6 62671 2 1 10 THR HG1 H -17.120 -2.982 26.320 1.00 . B B . 10 THR HG1 1 1 6 62672 2 1 10 THR HG21 H -16.246 -4.623 29.235 1.00 . B B . 10 THR HG21 1 1 6 62673 2 1 10 THR HG22 H -16.183 -2.958 29.814 1.00 . B B . 10 THR HG22 1 1 6 62674 2 1 10 THR HG23 H -14.686 -3.838 29.491 1.00 . B B . 10 THR HG23 1 1 6 62675 2 1 10 THR N N -15.729 -0.701 28.110 1.00 . B B . 10 THR N 1 1 6 62676 2 1 10 THR O O -15.754 -1.220 25.327 1.00 . B B . 10 THR O 1 1 6 62677 2 1 10 THR OG1 O -17.095 -3.044 27.280 1.00 . B B . 10 THR OG1 1 1 6 62678 2 1 11 PHE C C -12.250 -2.538 23.716 1.00 . B B . 11 PHE C 1 1 6 62679 2 1 11 PHE CA C -13.190 -1.414 24.139 1.00 . B B . 11 PHE CA 1 1 6 62680 2 1 11 PHE CB C -12.505 -0.032 23.888 1.00 . B B . 11 PHE CB 1 1 6 62681 2 1 11 PHE CD1 C -13.265 1.193 21.786 1.00 . B B . 11 PHE CD1 1 1 6 62682 2 1 11 PHE CD2 C -11.345 -0.223 21.599 1.00 . B B . 11 PHE CD2 1 1 6 62683 2 1 11 PHE CE1 C -13.166 1.498 20.444 1.00 . B B . 11 PHE CE1 1 1 6 62684 2 1 11 PHE CE2 C -11.251 0.088 20.257 1.00 . B B . 11 PHE CE2 1 1 6 62685 2 1 11 PHE CG C -12.360 0.326 22.397 1.00 . B B . 11 PHE CG 1 1 6 62686 2 1 11 PHE CZ C -12.162 0.948 19.680 1.00 . B B . 11 PHE CZ 1 1 6 62687 2 1 11 PHE H H -12.804 -1.795 26.187 1.00 . B B . 11 PHE H 1 1 6 62688 2 1 11 PHE HA H -14.105 -1.470 23.549 1.00 . B B . 11 PHE HA 1 1 6 62689 2 1 11 PHE HB2 H -13.097 0.741 24.364 1.00 . B B . 11 PHE HB2 1 1 6 62690 2 1 11 PHE HB3 H -11.516 -0.024 24.335 1.00 . B B . 11 PHE HB3 1 1 6 62691 2 1 11 PHE HD1 H -14.061 1.634 22.377 1.00 . B B . 11 PHE HD1 1 1 6 62692 2 1 11 PHE HD2 H -10.625 -0.902 22.040 1.00 . B B . 11 PHE HD2 1 1 6 62693 2 1 11 PHE HE1 H -13.879 2.165 19.989 1.00 . B B . 11 PHE HE1 1 1 6 62694 2 1 11 PHE HE2 H -10.463 -0.344 19.654 1.00 . B B . 11 PHE HE2 1 1 6 62695 2 1 11 PHE HZ H -12.085 1.192 18.629 1.00 . B B . 11 PHE HZ 1 1 6 62696 2 1 11 PHE N N -13.533 -1.600 25.558 1.00 . B B . 11 PHE N 1 1 6 62697 2 1 11 PHE O O -11.156 -2.659 24.270 1.00 . B B . 11 PHE O 1 1 6 62698 2 1 12 GLN C C -12.009 -4.477 20.626 1.00 . B B . 12 GLN C 1 1 6 62699 2 1 12 GLN CA C -11.782 -4.368 22.145 1.00 . B B . 12 GLN CA 1 1 6 62700 2 1 12 GLN CB C -11.991 -5.742 22.864 1.00 . B B . 12 GLN CB 1 1 6 62701 2 1 12 GLN CD C -9.600 -6.373 23.741 1.00 . B B . 12 GLN CD 1 1 6 62702 2 1 12 GLN CG C -10.771 -6.694 22.771 1.00 . B B . 12 GLN CG 1 1 6 62703 2 1 12 GLN H H -13.556 -3.222 22.352 1.00 . B B . 12 GLN H 1 1 6 62704 2 1 12 GLN HA H -10.751 -4.050 22.305 1.00 . B B . 12 GLN HA 1 1 6 62705 2 1 12 GLN HB2 H -12.196 -5.559 23.916 1.00 . B B . 12 GLN HB2 1 1 6 62706 2 1 12 GLN HB3 H -12.853 -6.243 22.432 1.00 . B B . 12 GLN HB3 1 1 6 62707 2 1 12 GLN HE21 H -10.100 -4.445 23.972 1.00 . B B . 12 GLN HE21 1 1 6 62708 2 1 12 GLN HE22 H -8.685 -4.967 24.809 1.00 . B B . 12 GLN HE22 1 1 6 62709 2 1 12 GLN HG2 H -11.108 -7.703 22.983 1.00 . B B . 12 GLN HG2 1 1 6 62710 2 1 12 GLN HG3 H -10.383 -6.670 21.756 1.00 . B B . 12 GLN HG3 1 1 6 62711 2 1 12 GLN N N -12.651 -3.333 22.715 1.00 . B B . 12 GLN N 1 1 6 62712 2 1 12 GLN NE2 N -9.454 -5.138 24.223 1.00 . B B . 12 GLN NE2 1 1 6 62713 2 1 12 GLN O O -13.148 -4.414 20.152 1.00 . B B . 12 GLN O 1 1 6 62714 2 1 12 GLN OE1 O -8.845 -7.267 24.108 1.00 . B B . 12 GLN OE1 1 1 6 62715 2 1 13 ILE C C -11.202 -6.169 17.984 1.00 . B B . 13 ILE C 1 1 6 62716 2 1 13 ILE CA C -10.893 -4.721 18.419 1.00 . B B . 13 ILE CA 1 1 6 62717 2 1 13 ILE CB C -9.497 -4.249 17.851 1.00 . B B . 13 ILE CB 1 1 6 62718 2 1 13 ILE CD1 C -8.220 -3.568 15.711 1.00 . B B . 13 ILE CD1 1 1 6 62719 2 1 13 ILE CG1 C -9.510 -4.117 16.297 1.00 . B B . 13 ILE CG1 1 1 6 62720 2 1 13 ILE CG2 C -8.354 -5.194 18.304 1.00 . B B . 13 ILE CG2 1 1 6 62721 2 1 13 ILE H H -10.043 -4.677 20.353 1.00 . B B . 13 ILE H 1 1 6 62722 2 1 13 ILE HA H -11.663 -4.055 18.029 1.00 . B B . 13 ILE HA 1 1 6 62723 2 1 13 ILE HB H -9.290 -3.268 18.276 1.00 . B B . 13 ILE HB 1 1 6 62724 2 1 13 ILE HD11 H -8.300 -3.545 14.636 1.00 . B B . 13 ILE HD11 1 1 6 62725 2 1 13 ILE HD12 H -7.389 -4.201 15.993 1.00 . B B . 13 ILE HD12 1 1 6 62726 2 1 13 ILE HD13 H -8.051 -2.565 16.079 1.00 . B B . 13 ILE HD13 1 1 6 62727 2 1 13 ILE HG12 H -9.679 -5.089 15.853 1.00 . B B . 13 ILE HG12 1 1 6 62728 2 1 13 ILE HG13 H -10.311 -3.452 15.998 1.00 . B B . 13 ILE HG13 1 1 6 62729 2 1 13 ILE HG21 H -8.516 -6.182 17.897 1.00 . B B . 13 ILE HG21 1 1 6 62730 2 1 13 ILE HG22 H -8.334 -5.255 19.386 1.00 . B B . 13 ILE HG22 1 1 6 62731 2 1 13 ILE HG23 H -7.397 -4.815 17.956 1.00 . B B . 13 ILE HG23 1 1 6 62732 2 1 13 ILE N N -10.902 -4.623 19.887 1.00 . B B . 13 ILE N 1 1 6 62733 2 1 13 ILE O O -10.819 -7.128 18.674 1.00 . B B . 13 ILE O 1 1 6 62734 2 1 14 GLN C C -11.462 -7.838 14.966 1.00 . B B . 14 GLN C 1 1 6 62735 2 1 14 GLN CA C -12.253 -7.631 16.277 1.00 . B B . 14 GLN CA 1 1 6 62736 2 1 14 GLN CB C -13.786 -7.745 16.033 1.00 . B B . 14 GLN CB 1 1 6 62737 2 1 14 GLN CD C -14.572 -8.618 18.378 1.00 . B B . 14 GLN CD 1 1 6 62738 2 1 14 GLN CG C -14.677 -7.527 17.290 1.00 . B B . 14 GLN CG 1 1 6 62739 2 1 14 GLN H H -12.251 -5.507 16.415 1.00 . B B . 14 GLN H 1 1 6 62740 2 1 14 GLN HA H -11.960 -8.408 16.984 1.00 . B B . 14 GLN HA 1 1 6 62741 2 1 14 GLN HB2 H -14.068 -7.006 15.294 1.00 . B B . 14 GLN HB2 1 1 6 62742 2 1 14 GLN HB3 H -14.008 -8.728 15.632 1.00 . B B . 14 GLN HB3 1 1 6 62743 2 1 14 GLN HE21 H -16.450 -8.270 18.960 1.00 . B B . 14 GLN HE21 1 1 6 62744 2 1 14 GLN HE22 H -15.600 -9.503 19.829 1.00 . B B . 14 GLN HE22 1 1 6 62745 2 1 14 GLN HG2 H -14.404 -6.584 17.744 1.00 . B B . 14 GLN HG2 1 1 6 62746 2 1 14 GLN HG3 H -15.711 -7.468 16.963 1.00 . B B . 14 GLN HG3 1 1 6 62747 2 1 14 GLN N N -11.925 -6.314 16.864 1.00 . B B . 14 GLN N 1 1 6 62748 2 1 14 GLN NE2 N -15.648 -8.819 19.129 1.00 . B B . 14 GLN NE2 1 1 6 62749 2 1 14 GLN O O -10.816 -8.881 14.778 1.00 . B B . 14 GLN O 1 1 6 62750 2 1 14 GLN OE1 O -13.539 -9.266 18.559 1.00 . B B . 14 GLN OE1 1 1 6 62751 2 1 15 ARG C C -10.910 -5.511 12.045 1.00 . B B . 15 ARG C 1 1 6 62752 2 1 15 ARG CA C -10.868 -6.889 12.732 1.00 . B B . 15 ARG CA 1 1 6 62753 2 1 15 ARG CB C -11.612 -7.934 11.850 1.00 . B B . 15 ARG CB 1 1 6 62754 2 1 15 ARG CD C -11.836 -9.225 9.667 1.00 . B B . 15 ARG CD 1 1 6 62755 2 1 15 ARG CG C -11.000 -8.199 10.450 1.00 . B B . 15 ARG CG 1 1 6 62756 2 1 15 ARG CZ C -11.378 -10.849 7.823 1.00 . B B . 15 ARG CZ 1 1 6 62757 2 1 15 ARG H H -11.985 -5.998 14.317 1.00 . B B . 15 ARG H 1 1 6 62758 2 1 15 ARG HA H -9.833 -7.200 12.864 1.00 . B B . 15 ARG HA 1 1 6 62759 2 1 15 ARG HB2 H -11.634 -8.877 12.390 1.00 . B B . 15 ARG HB2 1 1 6 62760 2 1 15 ARG HB3 H -12.640 -7.602 11.717 1.00 . B B . 15 ARG HB3 1 1 6 62761 2 1 15 ARG HD2 H -11.940 -10.119 10.279 1.00 . B B . 15 ARG HD2 1 1 6 62762 2 1 15 ARG HD3 H -12.824 -8.805 9.499 1.00 . B B . 15 ARG HD3 1 1 6 62763 2 1 15 ARG HE H -10.795 -8.911 7.851 1.00 . B B . 15 ARG HE 1 1 6 62764 2 1 15 ARG HG2 H -10.971 -7.268 9.895 1.00 . B B . 15 ARG HG2 1 1 6 62765 2 1 15 ARG HG3 H -9.992 -8.578 10.570 1.00 . B B . 15 ARG HG3 1 1 6 62766 2 1 15 ARG HH11 H -12.403 -11.632 9.391 1.00 . B B . 15 ARG HH11 1 1 6 62767 2 1 15 ARG HH12 H -12.076 -12.733 8.100 1.00 . B B . 15 ARG HH12 1 1 6 62768 2 1 15 ARG HH21 H -10.383 -10.392 6.116 1.00 . B B . 15 ARG HH21 1 1 6 62769 2 1 15 ARG HH22 H -10.931 -12.037 6.234 1.00 . B B . 15 ARG HH22 1 1 6 62770 2 1 15 ARG N N -11.506 -6.821 14.071 1.00 . B B . 15 ARG N 1 1 6 62771 2 1 15 ARG NE N -11.271 -9.611 8.358 1.00 . B B . 15 ARG NE 1 1 6 62772 2 1 15 ARG NH1 N -12.002 -11.818 8.492 1.00 . B B . 15 ARG NH1 1 1 6 62773 2 1 15 ARG NH2 N -10.856 -11.114 6.632 1.00 . B B . 15 ARG NH2 1 1 6 62774 2 1 15 ARG O O -11.858 -4.756 12.243 1.00 . B B . 15 ARG O 1 1 6 62775 2 1 16 ILE C C -9.744 -4.526 8.900 1.00 . B B . 16 ILE C 1 1 6 62776 2 1 16 ILE CA C -9.840 -4.017 10.347 1.00 . B B . 16 ILE CA 1 1 6 62777 2 1 16 ILE CB C -8.619 -3.081 10.676 1.00 . B B . 16 ILE CB 1 1 6 62778 2 1 16 ILE CD1 C -7.611 -1.683 12.612 1.00 . B B . 16 ILE CD1 1 1 6 62779 2 1 16 ILE CG1 C -8.697 -2.635 12.166 1.00 . B B . 16 ILE CG1 1 1 6 62780 2 1 16 ILE CG2 C -8.551 -1.860 9.717 1.00 . B B . 16 ILE CG2 1 1 6 62781 2 1 16 ILE H H -9.082 -5.780 11.268 1.00 . B B . 16 ILE H 1 1 6 62782 2 1 16 ILE HA H -10.765 -3.444 10.470 1.00 . B B . 16 ILE HA 1 1 6 62783 2 1 16 ILE HB H -7.707 -3.658 10.536 1.00 . B B . 16 ILE HB 1 1 6 62784 2 1 16 ILE HD11 H -7.654 -1.573 13.684 1.00 . B B . 16 ILE HD11 1 1 6 62785 2 1 16 ILE HD12 H -7.758 -0.717 12.149 1.00 . B B . 16 ILE HD12 1 1 6 62786 2 1 16 ILE HD13 H -6.651 -2.068 12.335 1.00 . B B . 16 ILE HD13 1 1 6 62787 2 1 16 ILE HG12 H -9.642 -2.142 12.343 1.00 . B B . 16 ILE HG12 1 1 6 62788 2 1 16 ILE HG13 H -8.637 -3.517 12.802 1.00 . B B . 16 ILE HG13 1 1 6 62789 2 1 16 ILE HG21 H -9.451 -1.271 9.814 1.00 . B B . 16 ILE HG21 1 1 6 62790 2 1 16 ILE HG22 H -8.465 -2.196 8.698 1.00 . B B . 16 ILE HG22 1 1 6 62791 2 1 16 ILE HG23 H -7.695 -1.244 9.961 1.00 . B B . 16 ILE HG23 1 1 6 62792 2 1 16 ILE N N -9.871 -5.195 11.252 1.00 . B B . 16 ILE N 1 1 6 62793 2 1 16 ILE O O -9.126 -5.552 8.661 1.00 . B B . 16 ILE O 1 1 6 62794 2 1 17 TYR C C -10.943 -3.111 5.653 1.00 . B B . 17 TYR C 1 1 6 62795 2 1 17 TYR CA C -10.381 -4.236 6.527 1.00 . B B . 17 TYR CA 1 1 6 62796 2 1 17 TYR CB C -11.197 -5.558 6.317 1.00 . B B . 17 TYR CB 1 1 6 62797 2 1 17 TYR CD1 C -12.915 -5.840 8.208 1.00 . B B . 17 TYR CD1 1 1 6 62798 2 1 17 TYR CD2 C -13.724 -5.202 6.056 1.00 . B B . 17 TYR CD2 1 1 6 62799 2 1 17 TYR CE1 C -14.204 -5.819 8.700 1.00 . B B . 17 TYR CE1 1 1 6 62800 2 1 17 TYR CE2 C -15.007 -5.180 6.555 1.00 . B B . 17 TYR CE2 1 1 6 62801 2 1 17 TYR CG C -12.640 -5.532 6.868 1.00 . B B . 17 TYR CG 1 1 6 62802 2 1 17 TYR CZ C -15.245 -5.488 7.866 1.00 . B B . 17 TYR CZ 1 1 6 62803 2 1 17 TYR H H -10.862 -3.014 8.199 1.00 . B B . 17 TYR H 1 1 6 62804 2 1 17 TYR HA H -9.347 -4.413 6.241 1.00 . B B . 17 TYR HA 1 1 6 62805 2 1 17 TYR HB2 H -11.247 -5.777 5.254 1.00 . B B . 17 TYR HB2 1 1 6 62806 2 1 17 TYR HB3 H -10.663 -6.381 6.805 1.00 . B B . 17 TYR HB3 1 1 6 62807 2 1 17 TYR HD1 H -12.096 -6.101 8.867 1.00 . B B . 17 TYR HD1 1 1 6 62808 2 1 17 TYR HD2 H -13.549 -4.957 5.014 1.00 . B B . 17 TYR HD2 1 1 6 62809 2 1 17 TYR HE1 H -14.391 -6.061 9.739 1.00 . B B . 17 TYR HE1 1 1 6 62810 2 1 17 TYR HE2 H -15.830 -4.919 5.904 1.00 . B B . 17 TYR HE2 1 1 6 62811 2 1 17 TYR HH H -16.578 -4.931 9.130 1.00 . B B . 17 TYR HH 1 1 6 62812 2 1 17 TYR N N -10.380 -3.830 7.947 1.00 . B B . 17 TYR N 1 1 6 62813 2 1 17 TYR O O -11.854 -2.384 6.073 1.00 . B B . 17 TYR O 1 1 6 62814 2 1 17 TYR OH O -16.538 -5.473 8.340 1.00 . B B . 17 TYR OH 1 1 6 62815 2 1 18 THR C C -12.245 -2.639 2.882 1.00 . B B . 18 THR C 1 1 6 62816 2 1 18 THR CA C -10.943 -2.055 3.444 1.00 . B B . 18 THR CA 1 1 6 62817 2 1 18 THR CB C -9.946 -1.784 2.277 1.00 . B B . 18 THR CB 1 1 6 62818 2 1 18 THR CG2 C -10.556 -0.842 1.226 1.00 . B B . 18 THR CG2 1 1 6 62819 2 1 18 THR H H -9.630 -3.528 4.199 1.00 . B B . 18 THR H 1 1 6 62820 2 1 18 THR HA H -11.152 -1.103 3.942 1.00 . B B . 18 THR HA 1 1 6 62821 2 1 18 THR HB H -9.702 -2.730 1.801 1.00 . B B . 18 THR HB 1 1 6 62822 2 1 18 THR HG1 H -8.089 -1.904 2.953 1.00 . B B . 18 THR HG1 1 1 6 62823 2 1 18 THR HG21 H -9.814 -0.577 0.494 1.00 . B B . 18 THR HG21 1 1 6 62824 2 1 18 THR HG22 H -10.914 0.060 1.702 1.00 . B B . 18 THR HG22 1 1 6 62825 2 1 18 THR HG23 H -11.379 -1.321 0.713 1.00 . B B . 18 THR HG23 1 1 6 62826 2 1 18 THR N N -10.402 -2.977 4.436 1.00 . B B . 18 THR N 1 1 6 62827 2 1 18 THR O O -12.259 -3.764 2.366 1.00 . B B . 18 THR O 1 1 6 62828 2 1 18 THR OG1 O -8.732 -1.206 2.794 1.00 . B B . 18 THR OG1 1 1 6 62829 2 1 19 LYS C C -14.854 -1.742 1.109 1.00 . B B . 19 LYS C 1 1 6 62830 2 1 19 LYS CA C -14.648 -2.261 2.523 1.00 . B B . 19 LYS CA 1 1 6 62831 2 1 19 LYS CB C -15.756 -1.708 3.444 1.00 . B B . 19 LYS CB 1 1 6 62832 2 1 19 LYS CD C -16.820 -1.866 5.769 1.00 . B B . 19 LYS CD 1 1 6 62833 2 1 19 LYS CE C -17.936 -2.850 5.382 1.00 . B B . 19 LYS CE 1 1 6 62834 2 1 19 LYS CG C -15.547 -2.053 4.926 1.00 . B B . 19 LYS CG 1 1 6 62835 2 1 19 LYS H H -13.230 -1.010 3.470 1.00 . B B . 19 LYS H 1 1 6 62836 2 1 19 LYS HA H -14.715 -3.350 2.517 1.00 . B B . 19 LYS HA 1 1 6 62837 2 1 19 LYS HB2 H -15.795 -0.625 3.344 1.00 . B B . 19 LYS HB2 1 1 6 62838 2 1 19 LYS HB3 H -16.709 -2.119 3.125 1.00 . B B . 19 LYS HB3 1 1 6 62839 2 1 19 LYS HD2 H -16.573 -2.018 6.814 1.00 . B B . 19 LYS HD2 1 1 6 62840 2 1 19 LYS HD3 H -17.184 -0.847 5.639 1.00 . B B . 19 LYS HD3 1 1 6 62841 2 1 19 LYS HE2 H -18.181 -2.716 4.338 1.00 . B B . 19 LYS HE2 1 1 6 62842 2 1 19 LYS HE3 H -17.587 -3.865 5.541 1.00 . B B . 19 LYS HE3 1 1 6 62843 2 1 19 LYS HG2 H -15.226 -3.085 5.005 1.00 . B B . 19 LYS HG2 1 1 6 62844 2 1 19 LYS HG3 H -14.764 -1.412 5.326 1.00 . B B . 19 LYS HG3 1 1 6 62845 2 1 19 LYS HZ1 H -19.923 -3.245 5.844 1.00 . B B . 19 LYS HZ1 1 1 6 62846 2 1 19 LYS HZ2 H -19.470 -1.647 6.117 1.00 . B B . 19 LYS HZ2 1 1 6 62847 2 1 19 LYS HZ3 H -18.981 -2.864 7.181 1.00 . B B . 19 LYS HZ3 1 1 6 62848 2 1 19 LYS N N -13.327 -1.873 3.020 1.00 . B B . 19 LYS N 1 1 6 62849 2 1 19 LYS NZ N -19.165 -2.640 6.184 1.00 . B B . 19 LYS NZ 1 1 6 62850 2 1 19 LYS O O -15.453 -2.423 0.281 1.00 . B B . 19 LYS O 1 1 6 62851 2 1 20 ASP C C -13.544 1.147 -0.808 1.00 . B B . 20 ASP C 1 1 6 62852 2 1 20 ASP CA C -14.646 0.160 -0.433 1.00 . B B . 20 ASP CA 1 1 6 62853 2 1 20 ASP CB C -16.034 0.859 -0.356 1.00 . B B . 20 ASP CB 1 1 6 62854 2 1 20 ASP CG C -16.451 1.559 -1.664 1.00 . B B . 20 ASP CG 1 1 6 62855 2 1 20 ASP H H -13.739 -0.101 1.477 1.00 . B B . 20 ASP H 1 1 6 62856 2 1 20 ASP HA H -14.678 -0.601 -1.203 1.00 . B B . 20 ASP HA 1 1 6 62857 2 1 20 ASP HB2 H -16.786 0.112 -0.118 1.00 . B B . 20 ASP HB2 1 1 6 62858 2 1 20 ASP HB3 H -16.013 1.591 0.448 1.00 . B B . 20 ASP HB3 1 1 6 62859 2 1 20 ASP N N -14.349 -0.529 0.832 1.00 . B B . 20 ASP N 1 1 6 62860 2 1 20 ASP O O -12.911 1.744 0.065 1.00 . B B . 20 ASP O 1 1 6 62861 2 1 20 ASP OD1 O -16.782 0.854 -2.641 1.00 . B B . 20 ASP OD1 1 1 6 62862 2 1 20 ASP OD2 O -16.458 2.807 -1.716 1.00 . B B . 20 ASP OD2 1 1 6 62863 2 1 21 ILE C C -12.894 2.828 -3.975 1.00 . B B . 21 ILE C 1 1 6 62864 2 1 21 ILE CA C -12.299 2.132 -2.747 1.00 . B B . 21 ILE CA 1 1 6 62865 2 1 21 ILE CB C -11.009 1.311 -3.183 1.00 . B B . 21 ILE CB 1 1 6 62866 2 1 21 ILE CD1 C -9.811 1.711 -0.932 1.00 . B B . 21 ILE CD1 1 1 6 62867 2 1 21 ILE CG1 C -10.314 0.691 -1.937 1.00 . B B . 21 ILE CG1 1 1 6 62868 2 1 21 ILE CG2 C -9.998 2.188 -3.982 1.00 . B B . 21 ILE CG2 1 1 6 62869 2 1 21 ILE H H -13.915 0.779 -2.740 1.00 . B B . 21 ILE H 1 1 6 62870 2 1 21 ILE HA H -12.000 2.889 -2.021 1.00 . B B . 21 ILE HA 1 1 6 62871 2 1 21 ILE HB H -11.334 0.502 -3.838 1.00 . B B . 21 ILE HB 1 1 6 62872 2 1 21 ILE HD11 H -9.921 2.718 -1.306 1.00 . B B . 21 ILE HD11 1 1 6 62873 2 1 21 ILE HD12 H -8.779 1.525 -0.724 1.00 . B B . 21 ILE HD12 1 1 6 62874 2 1 21 ILE HD13 H -10.377 1.610 -0.020 1.00 . B B . 21 ILE HD13 1 1 6 62875 2 1 21 ILE HG12 H -11.026 0.059 -1.418 1.00 . B B . 21 ILE HG12 1 1 6 62876 2 1 21 ILE HG13 H -9.474 0.079 -2.235 1.00 . B B . 21 ILE HG13 1 1 6 62877 2 1 21 ILE HG21 H -10.415 2.436 -4.951 1.00 . B B . 21 ILE HG21 1 1 6 62878 2 1 21 ILE HG22 H -9.071 1.654 -4.119 1.00 . B B . 21 ILE HG22 1 1 6 62879 2 1 21 ILE HG23 H -9.797 3.105 -3.439 1.00 . B B . 21 ILE HG23 1 1 6 62880 2 1 21 ILE N N -13.324 1.276 -2.134 1.00 . B B . 21 ILE N 1 1 6 62881 2 1 21 ILE O O -13.689 2.241 -4.719 1.00 . B B . 21 ILE O 1 1 6 62882 2 1 22 SER C C -11.538 5.696 -5.709 1.00 . B B . 22 SER C 1 1 6 62883 2 1 22 SER CA C -12.790 4.893 -5.317 1.00 . B B . 22 SER CA 1 1 6 62884 2 1 22 SER CB C -13.975 5.829 -4.978 1.00 . B B . 22 SER CB 1 1 6 62885 2 1 22 SER H H -11.887 4.463 -3.482 1.00 . B B . 22 SER H 1 1 6 62886 2 1 22 SER HA H -13.073 4.242 -6.146 1.00 . B B . 22 SER HA 1 1 6 62887 2 1 22 SER HB2 H -14.826 5.235 -4.677 1.00 . B B . 22 SER HB2 1 1 6 62888 2 1 22 SER HB3 H -13.699 6.487 -4.161 1.00 . B B . 22 SER HB3 1 1 6 62889 2 1 22 SER HG H -14.691 6.048 -6.794 1.00 . B B . 22 SER HG 1 1 6 62890 2 1 22 SER N N -12.467 4.074 -4.166 1.00 . B B . 22 SER N 1 1 6 62891 2 1 22 SER O O -10.877 6.294 -4.857 1.00 . B B . 22 SER O 1 1 6 62892 2 1 22 SER OG O -14.359 6.625 -6.091 1.00 . B B . 22 SER OG 1 1 6 62893 2 1 23 PHE C C -10.689 6.814 -9.016 1.00 . B B . 23 PHE C 1 1 6 62894 2 1 23 PHE CA C -10.204 6.530 -7.603 1.00 . B B . 23 PHE CA 1 1 6 62895 2 1 23 PHE CB C -8.755 5.949 -7.622 1.00 . B B . 23 PHE CB 1 1 6 62896 2 1 23 PHE CD1 C -7.250 8.012 -7.597 1.00 . B B . 23 PHE CD1 1 1 6 62897 2 1 23 PHE CD2 C -7.289 6.690 -9.595 1.00 . B B . 23 PHE CD2 1 1 6 62898 2 1 23 PHE CE1 C -6.353 8.883 -8.194 1.00 . B B . 23 PHE CE1 1 1 6 62899 2 1 23 PHE CE2 C -6.393 7.565 -10.183 1.00 . B B . 23 PHE CE2 1 1 6 62900 2 1 23 PHE CG C -7.736 6.896 -8.283 1.00 . B B . 23 PHE CG 1 1 6 62901 2 1 23 PHE CZ C -5.927 8.658 -9.485 1.00 . B B . 23 PHE CZ 1 1 6 62902 2 1 23 PHE H H -11.611 4.959 -7.554 1.00 . B B . 23 PHE H 1 1 6 62903 2 1 23 PHE HA H -10.201 7.468 -7.037 1.00 . B B . 23 PHE HA 1 1 6 62904 2 1 23 PHE HB2 H -8.435 5.772 -6.602 1.00 . B B . 23 PHE HB2 1 1 6 62905 2 1 23 PHE HB3 H -8.741 5.000 -8.156 1.00 . B B . 23 PHE HB3 1 1 6 62906 2 1 23 PHE HD1 H -7.579 8.197 -6.581 1.00 . B B . 23 PHE HD1 1 1 6 62907 2 1 23 PHE HD2 H -7.651 5.837 -10.154 1.00 . B B . 23 PHE HD2 1 1 6 62908 2 1 23 PHE HE1 H -5.989 9.744 -7.648 1.00 . B B . 23 PHE HE1 1 1 6 62909 2 1 23 PHE HE2 H -6.056 7.397 -11.198 1.00 . B B . 23 PHE HE2 1 1 6 62910 2 1 23 PHE HZ H -5.222 9.339 -9.949 1.00 . B B . 23 PHE HZ 1 1 6 62911 2 1 23 PHE N N -11.181 5.634 -6.985 1.00 . B B . 23 PHE N 1 1 6 62912 2 1 23 PHE O O -11.086 5.897 -9.734 1.00 . B B . 23 PHE O 1 1 6 62913 2 1 24 GLU C C -10.068 9.615 -11.150 1.00 . B B . 24 GLU C 1 1 6 62914 2 1 24 GLU CA C -11.086 8.564 -10.714 1.00 . B B . 24 GLU CA 1 1 6 62915 2 1 24 GLU CB C -12.521 9.179 -10.692 1.00 . B B . 24 GLU CB 1 1 6 62916 2 1 24 GLU CD C -15.042 8.793 -10.368 1.00 . B B . 24 GLU CD 1 1 6 62917 2 1 24 GLU CG C -13.628 8.241 -10.147 1.00 . B B . 24 GLU CG 1 1 6 62918 2 1 24 GLU H H -10.407 8.757 -8.730 1.00 . B B . 24 GLU H 1 1 6 62919 2 1 24 GLU HA H -11.059 7.728 -11.411 1.00 . B B . 24 GLU HA 1 1 6 62920 2 1 24 GLU HB2 H -12.512 10.076 -10.076 1.00 . B B . 24 GLU HB2 1 1 6 62921 2 1 24 GLU HB3 H -12.787 9.462 -11.701 1.00 . B B . 24 GLU HB3 1 1 6 62922 2 1 24 GLU HG2 H -13.546 7.275 -10.640 1.00 . B B . 24 GLU HG2 1 1 6 62923 2 1 24 GLU HG3 H -13.468 8.097 -9.084 1.00 . B B . 24 GLU HG3 1 1 6 62924 2 1 24 GLU N N -10.695 8.091 -9.384 1.00 . B B . 24 GLU N 1 1 6 62925 2 1 24 GLU O O -9.624 10.414 -10.333 1.00 . B B . 24 GLU O 1 1 6 62926 2 1 24 GLU OE1 O -15.661 8.470 -11.411 1.00 . B B . 24 GLU OE1 1 1 6 62927 2 1 24 GLU OE2 O -15.534 9.568 -9.517 1.00 . B B . 24 GLU OE2 1 1 6 62928 2 1 25 ALA C C -9.397 11.026 -14.355 1.00 . B B . 25 ALA C 1 1 6 62929 2 1 25 ALA CA C -8.805 10.613 -13.009 1.00 . B B . 25 ALA CA 1 1 6 62930 2 1 25 ALA CB C -7.355 10.112 -13.113 1.00 . B B . 25 ALA CB 1 1 6 62931 2 1 25 ALA H H -10.015 8.878 -13.001 1.00 . B B . 25 ALA H 1 1 6 62932 2 1 25 ALA HA H -8.796 11.488 -12.378 1.00 . B B . 25 ALA HA 1 1 6 62933 2 1 25 ALA HB1 H -6.727 10.915 -13.479 1.00 . B B . 25 ALA HB1 1 1 6 62934 2 1 25 ALA HB2 H -7.293 9.284 -13.815 1.00 . B B . 25 ALA HB2 1 1 6 62935 2 1 25 ALA HB3 H -6.987 9.801 -12.164 1.00 . B B . 25 ALA HB3 1 1 6 62936 2 1 25 ALA N N -9.686 9.601 -12.421 1.00 . B B . 25 ALA N 1 1 6 62937 2 1 25 ALA O O -9.060 10.445 -15.389 1.00 . B B . 25 ALA O 1 1 6 62938 2 1 26 PRO C C -10.073 13.158 -16.570 1.00 . B B . 26 PRO C 1 1 6 62939 2 1 26 PRO CA C -11.048 12.471 -15.595 1.00 . B B . 26 PRO CA 1 1 6 62940 2 1 26 PRO CB C -12.123 13.451 -15.050 1.00 . B B . 26 PRO CB 1 1 6 62941 2 1 26 PRO CD C -10.868 12.740 -13.147 1.00 . B B . 26 PRO CD 1 1 6 62942 2 1 26 PRO CG C -11.566 13.939 -13.742 1.00 . B B . 26 PRO CG 1 1 6 62943 2 1 26 PRO HA H -11.529 11.645 -16.107 1.00 . B B . 26 PRO HA 1 1 6 62944 2 1 26 PRO HB2 H -12.289 14.274 -15.746 1.00 . B B . 26 PRO HB2 1 1 6 62945 2 1 26 PRO HB3 H -13.052 12.924 -14.882 1.00 . B B . 26 PRO HB3 1 1 6 62946 2 1 26 PRO HD2 H -10.051 13.051 -12.502 1.00 . B B . 26 PRO HD2 1 1 6 62947 2 1 26 PRO HD3 H -11.567 12.120 -12.593 1.00 . B B . 26 PRO HD3 1 1 6 62948 2 1 26 PRO HG2 H -10.857 14.749 -13.919 1.00 . B B . 26 PRO HG2 1 1 6 62949 2 1 26 PRO HG3 H -12.359 14.282 -13.082 1.00 . B B . 26 PRO HG3 1 1 6 62950 2 1 26 PRO N N -10.363 12.008 -14.354 1.00 . B B . 26 PRO N 1 1 6 62951 2 1 26 PRO O O -10.243 13.106 -17.792 1.00 . B B . 26 PRO O 1 1 6 62952 2 1 27 ASN C C -6.624 13.848 -16.501 1.00 . B B . 27 ASN C 1 1 6 62953 2 1 27 ASN CA C -7.990 14.497 -16.746 1.00 . B B . 27 ASN CA 1 1 6 62954 2 1 27 ASN CB C -8.028 15.994 -16.360 1.00 . B B . 27 ASN CB 1 1 6 62955 2 1 27 ASN CG C -9.295 16.675 -16.896 1.00 . B B . 27 ASN CG 1 1 6 62956 2 1 27 ASN H H -8.944 13.738 -15.020 1.00 . B B . 27 ASN H 1 1 6 62957 2 1 27 ASN HA H -8.209 14.406 -17.813 1.00 . B B . 27 ASN HA 1 1 6 62958 2 1 27 ASN HB2 H -8.001 16.095 -15.280 1.00 . B B . 27 ASN HB2 1 1 6 62959 2 1 27 ASN HB3 H -7.169 16.501 -16.776 1.00 . B B . 27 ASN HB3 1 1 6 62960 2 1 27 ASN HD21 H -10.366 16.040 -15.342 1.00 . B B . 27 ASN HD21 1 1 6 62961 2 1 27 ASN HD22 H -11.222 16.974 -16.514 1.00 . B B . 27 ASN HD22 1 1 6 62962 2 1 27 ASN N N -9.029 13.777 -15.997 1.00 . B B . 27 ASN N 1 1 6 62963 2 1 27 ASN ND2 N -10.405 16.549 -16.180 1.00 . B B . 27 ASN ND2 1 1 6 62964 2 1 27 ASN O O -5.586 14.508 -16.606 1.00 . B B . 27 ASN O 1 1 6 62965 2 1 27 ASN OD1 O -9.283 17.271 -17.968 1.00 . B B . 27 ASN OD1 1 1 6 62966 2 1 28 ALA C C -4.536 11.777 -17.407 1.00 . B B . 28 ALA C 1 1 6 62967 2 1 28 ALA CA C -5.497 11.616 -16.183 1.00 . B B . 28 ALA CA 1 1 6 62968 2 1 28 ALA CB C -5.978 10.163 -16.064 1.00 . B B . 28 ALA CB 1 1 6 62969 2 1 28 ALA H H -7.541 12.122 -16.022 1.00 . B B . 28 ALA H 1 1 6 62970 2 1 28 ALA HA H -4.956 11.848 -15.263 1.00 . B B . 28 ALA HA 1 1 6 62971 2 1 28 ALA HB1 H -6.740 10.120 -15.338 1.00 . B B . 28 ALA HB1 1 1 6 62972 2 1 28 ALA HB2 H -5.171 9.508 -15.776 1.00 . B B . 28 ALA HB2 1 1 6 62973 2 1 28 ALA HB3 H -6.404 9.822 -16.981 1.00 . B B . 28 ALA HB3 1 1 6 62974 2 1 28 ALA N N -6.666 12.518 -16.229 1.00 . B B . 28 ALA N 1 1 6 62975 2 1 28 ALA O O -3.340 11.997 -17.210 1.00 . B B . 28 ALA O 1 1 6 62976 2 1 29 PRO C C -3.909 13.336 -20.265 1.00 . B B . 29 PRO C 1 1 6 62977 2 1 29 PRO CA C -4.183 11.855 -19.909 1.00 . B B . 29 PRO CA 1 1 6 62978 2 1 29 PRO CB C -5.006 11.144 -21.030 1.00 . B B . 29 PRO CB 1 1 6 62979 2 1 29 PRO CD C -6.448 11.444 -19.112 1.00 . B B . 29 PRO CD 1 1 6 62980 2 1 29 PRO CG C -6.272 10.636 -20.373 1.00 . B B . 29 PRO CG 1 1 6 62981 2 1 29 PRO HA H -3.233 11.347 -19.774 1.00 . B B . 29 PRO HA 1 1 6 62982 2 1 29 PRO HB2 H -5.242 11.842 -21.837 1.00 . B B . 29 PRO HB2 1 1 6 62983 2 1 29 PRO HB3 H -4.438 10.314 -21.433 1.00 . B B . 29 PRO HB3 1 1 6 62984 2 1 29 PRO HD2 H -6.976 12.374 -19.315 1.00 . B B . 29 PRO HD2 1 1 6 62985 2 1 29 PRO HD3 H -6.973 10.868 -18.334 1.00 . B B . 29 PRO HD3 1 1 6 62986 2 1 29 PRO HG2 H -7.121 10.775 -21.036 1.00 . B B . 29 PRO HG2 1 1 6 62987 2 1 29 PRO HG3 H -6.171 9.581 -20.123 1.00 . B B . 29 PRO HG3 1 1 6 62988 2 1 29 PRO N N -5.042 11.699 -18.703 1.00 . B B . 29 PRO N 1 1 6 62989 2 1 29 PRO O O -3.041 13.641 -21.090 1.00 . B B . 29 PRO O 1 1 6 62990 2 1 30 HIS C C -3.581 16.406 -19.045 1.00 . B B . 30 HIS C 1 1 6 62991 2 1 30 HIS CA C -4.640 15.687 -19.889 1.00 . B B . 30 HIS CA 1 1 6 62992 2 1 30 HIS CB C -6.052 16.280 -19.693 1.00 . B B . 30 HIS CB 1 1 6 62993 2 1 30 HIS CD2 C -8.394 15.331 -20.386 1.00 . B B . 30 HIS CD2 1 1 6 62994 2 1 30 HIS CE1 C -7.870 14.620 -22.384 1.00 . B B . 30 HIS CE1 1 1 6 62995 2 1 30 HIS CG C -7.089 15.637 -20.590 1.00 . B B . 30 HIS CG 1 1 6 62996 2 1 30 HIS H H -5.251 13.920 -18.897 1.00 . B B . 30 HIS H 1 1 6 62997 2 1 30 HIS HA H -4.360 15.826 -20.933 1.00 . B B . 30 HIS HA 1 1 6 62998 2 1 30 HIS HB2 H -6.360 16.138 -18.663 1.00 . B B . 30 HIS HB2 1 1 6 62999 2 1 30 HIS HB3 H -6.035 17.342 -19.912 1.00 . B B . 30 HIS HB3 1 1 6 63000 2 1 30 HIS HD1 H -5.931 15.255 -22.319 1.00 . B B . 30 HIS HD1 1 1 6 63001 2 1 30 HIS HD2 H -8.970 15.534 -19.492 1.00 . B B . 30 HIS HD2 1 1 6 63002 2 1 30 HIS HE1 H -7.932 14.157 -23.359 1.00 . B B . 30 HIS HE1 1 1 6 63003 2 1 30 HIS HE2 H -9.801 14.610 -21.753 1.00 . B B . 30 HIS HE2 1 1 6 63004 2 1 30 HIS N N -4.661 14.240 -19.614 1.00 . B B . 30 HIS N 1 1 6 63005 2 1 30 HIS ND1 N -6.796 15.174 -21.862 1.00 . B B . 30 HIS ND1 1 1 6 63006 2 1 30 HIS NE2 N -8.852 14.703 -21.516 1.00 . B B . 30 HIS NE2 1 1 6 63007 2 1 30 HIS O O -3.462 17.630 -19.112 1.00 . B B . 30 HIS O 1 1 6 63008 2 1 31 VAL C C -0.501 16.526 -18.565 1.00 . B B . 31 VAL C 1 1 6 63009 2 1 31 VAL CA C -1.603 16.113 -17.558 1.00 . B B . 31 VAL CA 1 1 6 63010 2 1 31 VAL CB C -1.039 15.029 -16.567 1.00 . B B . 31 VAL CB 1 1 6 63011 2 1 31 VAL CG1 C -2.085 14.681 -15.482 1.00 . B B . 31 VAL CG1 1 1 6 63012 2 1 31 VAL CG2 C -0.565 13.754 -17.317 1.00 . B B . 31 VAL CG2 1 1 6 63013 2 1 31 VAL H H -3.076 14.686 -18.126 1.00 . B B . 31 VAL H 1 1 6 63014 2 1 31 VAL HA H -1.891 16.987 -16.980 1.00 . B B . 31 VAL HA 1 1 6 63015 2 1 31 VAL HB H -0.176 15.459 -16.063 1.00 . B B . 31 VAL HB 1 1 6 63016 2 1 31 VAL HG11 H -1.673 13.953 -14.796 1.00 . B B . 31 VAL HG11 1 1 6 63017 2 1 31 VAL HG12 H -2.976 14.268 -15.944 1.00 . B B . 31 VAL HG12 1 1 6 63018 2 1 31 VAL HG13 H -2.353 15.575 -14.932 1.00 . B B . 31 VAL HG13 1 1 6 63019 2 1 31 VAL HG21 H -1.398 13.310 -17.849 1.00 . B B . 31 VAL HG21 1 1 6 63020 2 1 31 VAL HG22 H -0.172 13.036 -16.609 1.00 . B B . 31 VAL HG22 1 1 6 63021 2 1 31 VAL HG23 H 0.214 14.014 -18.027 1.00 . B B . 31 VAL HG23 1 1 6 63022 2 1 31 VAL N N -2.813 15.623 -18.257 1.00 . B B . 31 VAL N 1 1 6 63023 2 1 31 VAL O O 0.414 17.272 -18.219 1.00 . B B . 31 VAL O 1 1 6 63024 2 1 32 PHE C C -0.008 17.862 -21.313 1.00 . B B . 32 PHE C 1 1 6 63025 2 1 32 PHE CA C 0.258 16.391 -20.938 1.00 . B B . 32 PHE CA 1 1 6 63026 2 1 32 PHE CB C -0.007 15.450 -22.154 1.00 . B B . 32 PHE CB 1 1 6 63027 2 1 32 PHE CD1 C 2.157 15.501 -23.507 1.00 . B B . 32 PHE CD1 1 1 6 63028 2 1 32 PHE CD2 C 0.185 16.409 -24.523 1.00 . B B . 32 PHE CD2 1 1 6 63029 2 1 32 PHE CE1 C 2.884 15.816 -24.646 1.00 . B B . 32 PHE CE1 1 1 6 63030 2 1 32 PHE CE2 C 0.914 16.721 -25.659 1.00 . B B . 32 PHE CE2 1 1 6 63031 2 1 32 PHE CG C 0.793 15.792 -23.421 1.00 . B B . 32 PHE CG 1 1 6 63032 2 1 32 PHE CZ C 2.262 16.425 -25.720 1.00 . B B . 32 PHE CZ 1 1 6 63033 2 1 32 PHE H H -1.271 15.295 -19.953 1.00 . B B . 32 PHE H 1 1 6 63034 2 1 32 PHE HA H 1.293 16.285 -20.626 1.00 . B B . 32 PHE HA 1 1 6 63035 2 1 32 PHE HB2 H 0.246 14.437 -21.869 1.00 . B B . 32 PHE HB2 1 1 6 63036 2 1 32 PHE HB3 H -1.067 15.478 -22.399 1.00 . B B . 32 PHE HB3 1 1 6 63037 2 1 32 PHE HD1 H 2.653 15.023 -22.671 1.00 . B B . 32 PHE HD1 1 1 6 63038 2 1 32 PHE HD2 H -0.871 16.644 -24.484 1.00 . B B . 32 PHE HD2 1 1 6 63039 2 1 32 PHE HE1 H 3.942 15.584 -24.695 1.00 . B B . 32 PHE HE1 1 1 6 63040 2 1 32 PHE HE2 H 0.429 17.197 -26.502 1.00 . B B . 32 PHE HE2 1 1 6 63041 2 1 32 PHE HZ H 2.832 16.670 -26.608 1.00 . B B . 32 PHE HZ 1 1 6 63042 2 1 32 PHE N N -0.599 15.992 -19.803 1.00 . B B . 32 PHE N 1 1 6 63043 2 1 32 PHE O O 0.916 18.620 -21.610 1.00 . B B . 32 PHE O 1 1 6 63044 2 1 33 GLN C C -1.627 20.530 -20.392 1.00 . B B . 33 GLN C 1 1 6 63045 2 1 33 GLN CA C -1.769 19.586 -21.606 1.00 . B B . 33 GLN CA 1 1 6 63046 2 1 33 GLN CB C -3.251 19.498 -22.062 1.00 . B B . 33 GLN CB 1 1 6 63047 2 1 33 GLN CD C -4.570 17.618 -23.279 1.00 . B B . 33 GLN CD 1 1 6 63048 2 1 33 GLN CG C -3.487 18.702 -23.387 1.00 . B B . 33 GLN CG 1 1 6 63049 2 1 33 GLN H H -1.957 17.559 -21.028 1.00 . B B . 33 GLN H 1 1 6 63050 2 1 33 GLN HA H -1.170 19.975 -22.428 1.00 . B B . 33 GLN HA 1 1 6 63051 2 1 33 GLN HB2 H -3.825 19.031 -21.265 1.00 . B B . 33 GLN HB2 1 1 6 63052 2 1 33 GLN HB3 H -3.627 20.507 -22.200 1.00 . B B . 33 GLN HB3 1 1 6 63053 2 1 33 GLN HE21 H -6.000 18.959 -23.596 1.00 . B B . 33 GLN HE21 1 1 6 63054 2 1 33 GLN HE22 H -6.534 17.332 -23.389 1.00 . B B . 33 GLN HE22 1 1 6 63055 2 1 33 GLN HG2 H -3.777 19.392 -24.173 1.00 . B B . 33 GLN HG2 1 1 6 63056 2 1 33 GLN HG3 H -2.558 18.221 -23.685 1.00 . B B . 33 GLN HG3 1 1 6 63057 2 1 33 GLN N N -1.294 18.231 -21.283 1.00 . B B . 33 GLN N 1 1 6 63058 2 1 33 GLN NE2 N -5.829 18.009 -23.429 1.00 . B B . 33 GLN NE2 1 1 6 63059 2 1 33 GLN O O -1.450 21.741 -20.557 1.00 . B B . 33 GLN O 1 1 6 63060 2 1 33 GLN OE1 O -4.277 16.449 -23.009 1.00 . B B . 33 GLN OE1 1 1 6 63061 2 1 34 LYS C C -0.337 20.448 -17.204 1.00 . B B . 34 LYS C 1 1 6 63062 2 1 34 LYS CA C -1.684 20.701 -17.906 1.00 . B B . 34 LYS CA 1 1 6 63063 2 1 34 LYS CB C -2.873 20.264 -17.004 1.00 . B B . 34 LYS CB 1 1 6 63064 2 1 34 LYS CD C -4.486 22.228 -17.361 1.00 . B B . 34 LYS CD 1 1 6 63065 2 1 34 LYS CE C -5.872 22.683 -17.838 1.00 . B B . 34 LYS CE 1 1 6 63066 2 1 34 LYS CG C -4.268 20.704 -17.499 1.00 . B B . 34 LYS CG 1 1 6 63067 2 1 34 LYS H H -1.818 18.984 -19.133 1.00 . B B . 34 LYS H 1 1 6 63068 2 1 34 LYS HA H -1.779 21.770 -18.117 1.00 . B B . 34 LYS HA 1 1 6 63069 2 1 34 LYS HB2 H -2.873 19.178 -16.929 1.00 . B B . 34 LYS HB2 1 1 6 63070 2 1 34 LYS HB3 H -2.729 20.669 -16.008 1.00 . B B . 34 LYS HB3 1 1 6 63071 2 1 34 LYS HD2 H -4.377 22.505 -16.318 1.00 . B B . 34 LYS HD2 1 1 6 63072 2 1 34 LYS HD3 H -3.730 22.744 -17.938 1.00 . B B . 34 LYS HD3 1 1 6 63073 2 1 34 LYS HE2 H -5.921 23.762 -17.793 1.00 . B B . 34 LYS HE2 1 1 6 63074 2 1 34 LYS HE3 H -6.018 22.365 -18.864 1.00 . B B . 34 LYS HE3 1 1 6 63075 2 1 34 LYS HG2 H -4.368 20.426 -18.541 1.00 . B B . 34 LYS HG2 1 1 6 63076 2 1 34 LYS HG3 H -5.027 20.185 -16.920 1.00 . B B . 34 LYS HG3 1 1 6 63077 2 1 34 LYS HZ1 H -7.879 22.491 -17.331 1.00 . B B . 34 LYS HZ1 1 1 6 63078 2 1 34 LYS HZ2 H -6.834 22.403 -16.016 1.00 . B B . 34 LYS HZ2 1 1 6 63079 2 1 34 LYS HZ3 H -6.971 21.094 -17.070 1.00 . B B . 34 LYS HZ3 1 1 6 63080 2 1 34 LYS N N -1.729 19.959 -19.178 1.00 . B B . 34 LYS N 1 1 6 63081 2 1 34 LYS NZ N -6.964 22.129 -17.006 1.00 . B B . 34 LYS NZ 1 1 6 63082 2 1 34 LYS O O -0.201 19.492 -16.432 1.00 . B B . 34 LYS O 1 1 6 63083 2 1 35 ASP C C 2.219 21.789 -15.618 1.00 . B B . 35 ASP C 1 1 6 63084 2 1 35 ASP CA C 2.049 21.145 -17.018 1.00 . B B . 35 ASP CA 1 1 6 63085 2 1 35 ASP CB C 3.040 21.781 -18.045 1.00 . B B . 35 ASP CB 1 1 6 63086 2 1 35 ASP CG C 2.814 21.295 -19.487 1.00 . B B . 35 ASP CG 1 1 6 63087 2 1 35 ASP H H 0.450 22.070 -18.071 1.00 . B B . 35 ASP H 1 1 6 63088 2 1 35 ASP HA H 2.264 20.081 -16.943 1.00 . B B . 35 ASP HA 1 1 6 63089 2 1 35 ASP HB2 H 2.922 22.863 -18.025 1.00 . B B . 35 ASP HB2 1 1 6 63090 2 1 35 ASP HB3 H 4.062 21.544 -17.752 1.00 . B B . 35 ASP HB3 1 1 6 63091 2 1 35 ASP N N 0.656 21.303 -17.498 1.00 . B B . 35 ASP N 1 1 6 63092 2 1 35 ASP O O 2.734 22.913 -15.507 1.00 . B B . 35 ASP O 1 1 6 63093 2 1 35 ASP OD1 O 2.031 21.944 -20.225 1.00 . B B . 35 ASP OD1 1 1 6 63094 2 1 35 ASP OD2 O 3.403 20.268 -19.885 1.00 . B B . 35 ASP OD2 1 1 6 63095 2 1 36 TRP C C 1.373 20.391 -12.211 1.00 . B B . 36 TRP C 1 1 6 63096 2 1 36 TRP CA C 1.848 21.533 -13.152 1.00 . B B . 36 TRP CA 1 1 6 63097 2 1 36 TRP CB C 0.996 22.834 -12.911 1.00 . B B . 36 TRP CB 1 1 6 63098 2 1 36 TRP CD1 C 1.525 23.345 -10.431 1.00 . B B . 36 TRP CD1 1 1 6 63099 2 1 36 TRP CD2 C 1.862 25.075 -11.796 1.00 . B B . 36 TRP CD2 1 1 6 63100 2 1 36 TRP CE2 C 2.172 25.475 -10.480 1.00 . B B . 36 TRP CE2 1 1 6 63101 2 1 36 TRP CE3 C 2.003 26.004 -12.827 1.00 . B B . 36 TRP CE3 1 1 6 63102 2 1 36 TRP CG C 1.449 23.702 -11.743 1.00 . B B . 36 TRP CG 1 1 6 63103 2 1 36 TRP CH2 C 2.737 27.649 -11.207 1.00 . B B . 36 TRP CH2 1 1 6 63104 2 1 36 TRP CZ2 C 2.611 26.759 -10.175 1.00 . B B . 36 TRP CZ2 1 1 6 63105 2 1 36 TRP CZ3 C 2.436 27.278 -12.525 1.00 . B B . 36 TRP CZ3 1 1 6 63106 2 1 36 TRP H H 1.283 20.233 -14.748 1.00 . B B . 36 TRP H 1 1 6 63107 2 1 36 TRP HA H 2.895 21.741 -12.952 1.00 . B B . 36 TRP HA 1 1 6 63108 2 1 36 TRP HB2 H 1.032 23.445 -13.807 1.00 . B B . 36 TRP HB2 1 1 6 63109 2 1 36 TRP HB3 H -0.037 22.561 -12.733 1.00 . B B . 36 TRP HB3 1 1 6 63110 2 1 36 TRP HD1 H 1.285 22.350 -10.066 1.00 . B B . 36 TRP HD1 1 1 6 63111 2 1 36 TRP HE1 H 2.091 24.379 -8.698 1.00 . B B . 36 TRP HE1 1 1 6 63112 2 1 36 TRP HE3 H 1.775 25.740 -13.850 1.00 . B B . 36 TRP HE3 1 1 6 63113 2 1 36 TRP HH2 H 3.074 28.662 -11.019 1.00 . B B . 36 TRP HH2 1 1 6 63114 2 1 36 TRP HZ2 H 2.844 27.059 -9.161 1.00 . B B . 36 TRP HZ2 1 1 6 63115 2 1 36 TRP HZ3 H 2.547 28.009 -13.317 1.00 . B B . 36 TRP HZ3 1 1 6 63116 2 1 36 TRP N N 1.739 21.086 -14.566 1.00 . B B . 36 TRP N 1 1 6 63117 2 1 36 TRP NE1 N 1.960 24.397 -9.669 1.00 . B B . 36 TRP NE1 1 1 6 63118 2 1 36 TRP O O 0.640 19.496 -12.641 1.00 . B B . 36 TRP O 1 1 6 63119 2 1 37 GLN C C -0.116 19.912 -9.491 1.00 . B B . 37 GLN C 1 1 6 63120 2 1 37 GLN CA C 1.342 19.550 -9.848 1.00 . B B . 37 GLN CA 1 1 6 63121 2 1 37 GLN CB C 2.262 19.717 -8.601 1.00 . B B . 37 GLN CB 1 1 6 63122 2 1 37 GLN CD C 2.722 19.202 -6.127 1.00 . B B . 37 GLN CD 1 1 6 63123 2 1 37 GLN CG C 1.768 19.029 -7.316 1.00 . B B . 37 GLN CG 1 1 6 63124 2 1 37 GLN H H 2.577 21.028 -10.738 1.00 . B B . 37 GLN H 1 1 6 63125 2 1 37 GLN HA H 1.385 18.520 -10.182 1.00 . B B . 37 GLN HA 1 1 6 63126 2 1 37 GLN HB2 H 3.239 19.312 -8.843 1.00 . B B . 37 GLN HB2 1 1 6 63127 2 1 37 GLN HB3 H 2.378 20.777 -8.396 1.00 . B B . 37 GLN HB3 1 1 6 63128 2 1 37 GLN HE21 H 1.857 20.918 -5.615 1.00 . B B . 37 GLN HE21 1 1 6 63129 2 1 37 GLN HE22 H 3.173 20.412 -4.617 1.00 . B B . 37 GLN HE22 1 1 6 63130 2 1 37 GLN HG2 H 0.800 19.440 -7.049 1.00 . B B . 37 GLN HG2 1 1 6 63131 2 1 37 GLN HG3 H 1.652 17.970 -7.515 1.00 . B B . 37 GLN HG3 1 1 6 63132 2 1 37 GLN N N 1.844 20.411 -10.945 1.00 . B B . 37 GLN N 1 1 6 63133 2 1 37 GLN NE2 N 2.567 20.287 -5.377 1.00 . B B . 37 GLN NE2 1 1 6 63134 2 1 37 GLN O O -0.400 21.086 -9.236 1.00 . B B . 37 GLN O 1 1 6 63135 2 1 37 GLN OE1 O 3.608 18.381 -5.902 1.00 . B B . 37 GLN OE1 1 1 6 63136 2 1 38 PRO C C -2.386 19.366 -7.435 1.00 . B B . 38 PRO C 1 1 6 63137 2 1 38 PRO CA C -2.434 19.146 -8.961 1.00 . B B . 38 PRO CA 1 1 6 63138 2 1 38 PRO CB C -3.192 17.845 -9.334 1.00 . B B . 38 PRO CB 1 1 6 63139 2 1 38 PRO CD C -0.919 17.553 -10.065 1.00 . B B . 38 PRO CD 1 1 6 63140 2 1 38 PRO CG C -2.124 16.808 -9.523 1.00 . B B . 38 PRO CG 1 1 6 63141 2 1 38 PRO HA H -2.911 20.001 -9.438 1.00 . B B . 38 PRO HA 1 1 6 63142 2 1 38 PRO HB2 H -3.890 17.562 -8.545 1.00 . B B . 38 PRO HB2 1 1 6 63143 2 1 38 PRO HB3 H -3.735 17.988 -10.260 1.00 . B B . 38 PRO HB3 1 1 6 63144 2 1 38 PRO HD2 H 0.000 17.091 -9.723 1.00 . B B . 38 PRO HD2 1 1 6 63145 2 1 38 PRO HD3 H -0.939 17.580 -11.150 1.00 . B B . 38 PRO HD3 1 1 6 63146 2 1 38 PRO HG2 H -1.892 16.339 -8.566 1.00 . B B . 38 PRO HG2 1 1 6 63147 2 1 38 PRO HG3 H -2.453 16.052 -10.231 1.00 . B B . 38 PRO HG3 1 1 6 63148 2 1 38 PRO N N -1.073 18.927 -9.501 1.00 . B B . 38 PRO N 1 1 6 63149 2 1 38 PRO O O -1.741 18.592 -6.715 1.00 . B B . 38 PRO O 1 1 6 63150 2 1 39 GLU C C -3.969 19.750 -4.787 1.00 . B B . 39 GLU C 1 1 6 63151 2 1 39 GLU CA C -3.081 20.775 -5.530 1.00 . B B . 39 GLU CA 1 1 6 63152 2 1 39 GLU CB C -3.501 22.270 -5.310 1.00 . B B . 39 GLU CB 1 1 6 63153 2 1 39 GLU CD C -6.045 22.297 -5.796 1.00 . B B . 39 GLU CD 1 1 6 63154 2 1 39 GLU CG C -4.656 22.822 -6.185 1.00 . B B . 39 GLU CG 1 1 6 63155 2 1 39 GLU H H -3.484 21.029 -7.604 1.00 . B B . 39 GLU H 1 1 6 63156 2 1 39 GLU HA H -2.066 20.659 -5.152 1.00 . B B . 39 GLU HA 1 1 6 63157 2 1 39 GLU HB2 H -3.784 22.400 -4.272 1.00 . B B . 39 GLU HB2 1 1 6 63158 2 1 39 GLU HB3 H -2.626 22.890 -5.491 1.00 . B B . 39 GLU HB3 1 1 6 63159 2 1 39 GLU HG2 H -4.665 23.906 -6.103 1.00 . B B . 39 GLU HG2 1 1 6 63160 2 1 39 GLU HG3 H -4.454 22.565 -7.222 1.00 . B B . 39 GLU HG3 1 1 6 63161 2 1 39 GLU N N -3.027 20.446 -6.965 1.00 . B B . 39 GLU N 1 1 6 63162 2 1 39 GLU O O -5.038 19.367 -5.272 1.00 . B B . 39 GLU O 1 1 6 63163 2 1 39 GLU OE1 O -6.575 21.397 -6.484 1.00 . B B . 39 GLU OE1 1 1 6 63164 2 1 39 GLU OE2 O -6.608 22.781 -4.784 1.00 . B B . 39 GLU OE2 1 1 6 63165 2 1 40 VAL C C -4.648 18.455 -1.599 1.00 . B B . 40 VAL C 1 1 6 63166 2 1 40 VAL CA C -4.057 18.077 -2.960 1.00 . B B . 40 VAL CA 1 1 6 63167 2 1 40 VAL CB C -2.967 16.950 -2.744 1.00 . B B . 40 VAL CB 1 1 6 63168 2 1 40 VAL CG1 C -3.600 15.623 -2.242 1.00 . B B . 40 VAL CG1 1 1 6 63169 2 1 40 VAL CG2 C -2.144 16.723 -4.027 1.00 . B B . 40 VAL CG2 1 1 6 63170 2 1 40 VAL H H -2.703 19.697 -3.233 1.00 . B B . 40 VAL H 1 1 6 63171 2 1 40 VAL HA H -4.843 17.667 -3.591 1.00 . B B . 40 VAL HA 1 1 6 63172 2 1 40 VAL HB H -2.274 17.292 -1.972 1.00 . B B . 40 VAL HB 1 1 6 63173 2 1 40 VAL HG11 H -4.310 15.256 -2.973 1.00 . B B . 40 VAL HG11 1 1 6 63174 2 1 40 VAL HG12 H -4.112 15.789 -1.302 1.00 . B B . 40 VAL HG12 1 1 6 63175 2 1 40 VAL HG13 H -2.826 14.880 -2.094 1.00 . B B . 40 VAL HG13 1 1 6 63176 2 1 40 VAL HG21 H -1.676 17.653 -4.331 1.00 . B B . 40 VAL HG21 1 1 6 63177 2 1 40 VAL HG22 H -2.789 16.373 -4.821 1.00 . B B . 40 VAL HG22 1 1 6 63178 2 1 40 VAL HG23 H -1.371 15.985 -3.840 1.00 . B B . 40 VAL HG23 1 1 6 63179 2 1 40 VAL N N -3.478 19.256 -3.640 1.00 . B B . 40 VAL N 1 1 6 63180 2 1 40 VAL O O -3.960 19.057 -0.774 1.00 . B B . 40 VAL O 1 1 6 63181 2 1 41 LYS C C -7.291 16.823 0.181 1.00 . B B . 41 LYS C 1 1 6 63182 2 1 41 LYS CA C -6.530 18.122 -0.035 1.00 . B B . 41 LYS CA 1 1 6 63183 2 1 41 LYS CB C -7.502 19.323 0.152 1.00 . B B . 41 LYS CB 1 1 6 63184 2 1 41 LYS CD C -9.003 20.657 1.810 1.00 . B B . 41 LYS CD 1 1 6 63185 2 1 41 LYS CE C -10.380 20.351 1.195 1.00 . B B . 41 LYS CE 1 1 6 63186 2 1 41 LYS CG C -7.985 19.506 1.621 1.00 . B B . 41 LYS CG 1 1 6 63187 2 1 41 LYS H H -6.465 17.769 -2.126 1.00 . B B . 41 LYS H 1 1 6 63188 2 1 41 LYS HA H -5.729 18.192 0.704 1.00 . B B . 41 LYS HA 1 1 6 63189 2 1 41 LYS HB2 H -6.992 20.230 -0.158 1.00 . B B . 41 LYS HB2 1 1 6 63190 2 1 41 LYS HB3 H -8.371 19.182 -0.484 1.00 . B B . 41 LYS HB3 1 1 6 63191 2 1 41 LYS HD2 H -9.136 20.836 2.872 1.00 . B B . 41 LYS HD2 1 1 6 63192 2 1 41 LYS HD3 H -8.604 21.557 1.350 1.00 . B B . 41 LYS HD3 1 1 6 63193 2 1 41 LYS HE2 H -11.041 21.188 1.376 1.00 . B B . 41 LYS HE2 1 1 6 63194 2 1 41 LYS HE3 H -10.272 20.210 0.127 1.00 . B B . 41 LYS HE3 1 1 6 63195 2 1 41 LYS HG2 H -8.445 18.580 1.958 1.00 . B B . 41 LYS HG2 1 1 6 63196 2 1 41 LYS HG3 H -7.116 19.706 2.241 1.00 . B B . 41 LYS HG3 1 1 6 63197 2 1 41 LYS HZ1 H -11.925 18.956 1.339 1.00 . B B . 41 LYS HZ1 1 1 6 63198 2 1 41 LYS HZ2 H -11.137 19.252 2.806 1.00 . B B . 41 LYS HZ2 1 1 6 63199 2 1 41 LYS HZ3 H -10.392 18.304 1.619 1.00 . B B . 41 LYS HZ3 1 1 6 63200 2 1 41 LYS N N -5.919 18.085 -1.370 1.00 . B B . 41 LYS N 1 1 6 63201 2 1 41 LYS NZ N -11.000 19.131 1.780 1.00 . B B . 41 LYS NZ 1 1 6 63202 2 1 41 LYS O O -8.033 16.384 -0.701 1.00 . B B . 41 LYS O 1 1 6 63203 2 1 42 LEU C C -8.614 15.416 3.073 1.00 . B B . 42 LEU C 1 1 6 63204 2 1 42 LEU CA C -7.857 15.046 1.793 1.00 . B B . 42 LEU CA 1 1 6 63205 2 1 42 LEU CB C -6.940 13.790 1.968 1.00 . B B . 42 LEU CB 1 1 6 63206 2 1 42 LEU CD1 C -5.093 12.450 3.135 1.00 . B B . 42 LEU CD1 1 1 6 63207 2 1 42 LEU CD2 C -4.603 14.830 2.400 1.00 . B B . 42 LEU CD2 1 1 6 63208 2 1 42 LEU CG C -5.699 13.863 2.922 1.00 . B B . 42 LEU CG 1 1 6 63209 2 1 42 LEU H H -6.456 16.618 1.977 1.00 . B B . 42 LEU H 1 1 6 63210 2 1 42 LEU HA H -8.600 14.822 1.021 1.00 . B B . 42 LEU HA 1 1 6 63211 2 1 42 LEU HB2 H -7.572 12.976 2.312 1.00 . B B . 42 LEU HB2 1 1 6 63212 2 1 42 LEU HB3 H -6.576 13.515 0.981 1.00 . B B . 42 LEU HB3 1 1 6 63213 2 1 42 LEU HD11 H -4.766 12.041 2.185 1.00 . B B . 42 LEU HD11 1 1 6 63214 2 1 42 LEU HD12 H -5.837 11.794 3.568 1.00 . B B . 42 LEU HD12 1 1 6 63215 2 1 42 LEU HD13 H -4.246 12.513 3.807 1.00 . B B . 42 LEU HD13 1 1 6 63216 2 1 42 LEU HD21 H -5.017 15.827 2.303 1.00 . B B . 42 LEU HD21 1 1 6 63217 2 1 42 LEU HD22 H -4.244 14.496 1.436 1.00 . B B . 42 LEU HD22 1 1 6 63218 2 1 42 LEU HD23 H -3.776 14.859 3.101 1.00 . B B . 42 LEU HD23 1 1 6 63219 2 1 42 LEU HG H -6.024 14.221 3.894 1.00 . B B . 42 LEU HG 1 1 6 63220 2 1 42 LEU N N -7.108 16.226 1.354 1.00 . B B . 42 LEU N 1 1 6 63221 2 1 42 LEU O O -8.087 16.151 3.914 1.00 . B B . 42 LEU O 1 1 6 63222 2 1 43 ASP C C -11.532 14.192 4.842 1.00 . B B . 43 ASP C 1 1 6 63223 2 1 43 ASP CA C -10.812 15.401 4.224 1.00 . B B . 43 ASP CA 1 1 6 63224 2 1 43 ASP CB C -11.824 16.402 3.578 1.00 . B B . 43 ASP CB 1 1 6 63225 2 1 43 ASP CG C -12.414 17.417 4.577 1.00 . B B . 43 ASP CG 1 1 6 63226 2 1 43 ASP H H -10.145 14.224 2.590 1.00 . B B . 43 ASP H 1 1 6 63227 2 1 43 ASP HA H -10.251 15.907 5.007 1.00 . B B . 43 ASP HA 1 1 6 63228 2 1 43 ASP HB2 H -11.318 16.947 2.788 1.00 . B B . 43 ASP HB2 1 1 6 63229 2 1 43 ASP HB3 H -12.643 15.847 3.129 1.00 . B B . 43 ASP HB3 1 1 6 63230 2 1 43 ASP N N -9.857 14.932 3.200 1.00 . B B . 43 ASP N 1 1 6 63231 2 1 43 ASP O O -11.862 13.236 4.129 1.00 . B B . 43 ASP O 1 1 6 63232 2 1 43 ASP OD1 O -11.961 18.591 4.585 1.00 . B B . 43 ASP OD1 1 1 6 63233 2 1 43 ASP OD2 O -13.323 17.049 5.356 1.00 . B B . 43 ASP OD2 1 1 6 63234 2 1 44 LEU C C -13.814 13.122 7.044 1.00 . B B . 44 LEU C 1 1 6 63235 2 1 44 LEU CA C -12.272 13.100 6.944 1.00 . B B . 44 LEU CA 1 1 6 63236 2 1 44 LEU CB C -11.587 13.118 8.354 1.00 . B B . 44 LEU CB 1 1 6 63237 2 1 44 LEU CD1 C -10.465 11.732 10.223 1.00 . B B . 44 LEU CD1 1 1 6 63238 2 1 44 LEU CD2 C -12.976 11.584 9.935 1.00 . B B . 44 LEU CD2 1 1 6 63239 2 1 44 LEU CG C -11.627 11.784 9.201 1.00 . B B . 44 LEU CG 1 1 6 63240 2 1 44 LEU H H -11.681 15.112 6.611 1.00 . B B . 44 LEU H 1 1 6 63241 2 1 44 LEU HA H -11.968 12.191 6.429 1.00 . B B . 44 LEU HA 1 1 6 63242 2 1 44 LEU HB2 H -10.546 13.384 8.200 1.00 . B B . 44 LEU HB2 1 1 6 63243 2 1 44 LEU HB3 H -12.036 13.911 8.946 1.00 . B B . 44 LEU HB3 1 1 6 63244 2 1 44 LEU HD11 H -9.522 11.791 9.699 1.00 . B B . 44 LEU HD11 1 1 6 63245 2 1 44 LEU HD12 H -10.504 10.803 10.778 1.00 . B B . 44 LEU HD12 1 1 6 63246 2 1 44 LEU HD13 H -10.545 12.565 10.913 1.00 . B B . 44 LEU HD13 1 1 6 63247 2 1 44 LEU HD21 H -13.782 11.563 9.214 1.00 . B B . 44 LEU HD21 1 1 6 63248 2 1 44 LEU HD22 H -13.142 12.397 10.635 1.00 . B B . 44 LEU HD22 1 1 6 63249 2 1 44 LEU HD23 H -12.962 10.646 10.477 1.00 . B B . 44 LEU HD23 1 1 6 63250 2 1 44 LEU HG H -11.497 10.940 8.530 1.00 . B B . 44 LEU HG 1 1 6 63251 2 1 44 LEU N N -11.791 14.253 6.157 1.00 . B B . 44 LEU N 1 1 6 63252 2 1 44 LEU O O -14.421 14.180 7.237 1.00 . B B . 44 LEU O 1 1 6 63253 2 1 45 ASP C C -16.126 10.407 7.777 1.00 . B B . 45 ASP C 1 1 6 63254 2 1 45 ASP CA C -15.877 11.727 7.024 1.00 . B B . 45 ASP CA 1 1 6 63255 2 1 45 ASP CB C -16.523 11.700 5.607 1.00 . B B . 45 ASP CB 1 1 6 63256 2 1 45 ASP CG C -18.031 11.390 5.637 1.00 . B B . 45 ASP CG 1 1 6 63257 2 1 45 ASP H H -13.861 11.150 6.730 1.00 . B B . 45 ASP H 1 1 6 63258 2 1 45 ASP HA H -16.302 12.548 7.597 1.00 . B B . 45 ASP HA 1 1 6 63259 2 1 45 ASP HB2 H -16.385 12.672 5.138 1.00 . B B . 45 ASP HB2 1 1 6 63260 2 1 45 ASP HB3 H -16.015 10.953 5.001 1.00 . B B . 45 ASP HB3 1 1 6 63261 2 1 45 ASP N N -14.422 11.937 6.914 1.00 . B B . 45 ASP N 1 1 6 63262 2 1 45 ASP O O -15.471 9.395 7.503 1.00 . B B . 45 ASP O 1 1 6 63263 2 1 45 ASP OD1 O -18.801 12.211 6.182 1.00 . B B . 45 ASP OD1 1 1 6 63264 2 1 45 ASP OD2 O -18.454 10.333 5.128 1.00 . B B . 45 ASP OD2 1 1 6 63265 2 1 46 THR C C -18.647 8.579 9.282 1.00 . B B . 46 THR C 1 1 6 63266 2 1 46 THR CA C -17.312 9.267 9.622 1.00 . B B . 46 THR CA 1 1 6 63267 2 1 46 THR CB C -17.320 9.733 11.118 1.00 . B B . 46 THR CB 1 1 6 63268 2 1 46 THR CG2 C -17.414 8.537 12.096 1.00 . B B . 46 THR CG2 1 1 6 63269 2 1 46 THR H H -17.648 11.202 8.813 1.00 . B B . 46 THR H 1 1 6 63270 2 1 46 THR HA H -16.495 8.552 9.500 1.00 . B B . 46 THR HA 1 1 6 63271 2 1 46 THR HB H -18.174 10.383 11.279 1.00 . B B . 46 THR HB 1 1 6 63272 2 1 46 THR HG1 H -15.507 10.396 10.663 1.00 . B B . 46 THR HG1 1 1 6 63273 2 1 46 THR HG21 H -18.321 7.975 11.903 1.00 . B B . 46 THR HG21 1 1 6 63274 2 1 46 THR HG22 H -17.429 8.896 13.117 1.00 . B B . 46 THR HG22 1 1 6 63275 2 1 46 THR HG23 H -16.559 7.887 11.960 1.00 . B B . 46 THR HG23 1 1 6 63276 2 1 46 THR N N -17.074 10.411 8.725 1.00 . B B . 46 THR N 1 1 6 63277 2 1 46 THR O O -19.684 9.235 9.230 1.00 . B B . 46 THR O 1 1 6 63278 2 1 46 THR OG1 O -16.123 10.487 11.398 1.00 . B B . 46 THR OG1 1 1 6 63279 2 1 47 ALA C C -19.653 5.230 9.855 1.00 . B B . 47 ALA C 1 1 6 63280 2 1 47 ALA CA C -19.788 6.405 8.876 1.00 . B B . 47 ALA CA 1 1 6 63281 2 1 47 ALA CB C -19.919 5.907 7.426 1.00 . B B . 47 ALA CB 1 1 6 63282 2 1 47 ALA H H -17.716 6.848 8.917 1.00 . B B . 47 ALA H 1 1 6 63283 2 1 47 ALA HA H -20.682 6.978 9.131 1.00 . B B . 47 ALA HA 1 1 6 63284 2 1 47 ALA HB1 H -19.040 5.333 7.151 1.00 . B B . 47 ALA HB1 1 1 6 63285 2 1 47 ALA HB2 H -20.012 6.753 6.759 1.00 . B B . 47 ALA HB2 1 1 6 63286 2 1 47 ALA HB3 H -20.798 5.282 7.329 1.00 . B B . 47 ALA HB3 1 1 6 63287 2 1 47 ALA N N -18.598 7.268 9.019 1.00 . B B . 47 ALA N 1 1 6 63288 2 1 47 ALA O O -18.542 4.915 10.284 1.00 . B B . 47 ALA O 1 1 6 63289 2 1 48 SER C C -21.911 2.468 10.727 1.00 . B B . 48 SER C 1 1 6 63290 2 1 48 SER CA C -20.772 3.425 11.114 1.00 . B B . 48 SER CA 1 1 6 63291 2 1 48 SER CB C -20.861 3.863 12.597 1.00 . B B . 48 SER CB 1 1 6 63292 2 1 48 SER H H -21.638 4.975 9.943 1.00 . B B . 48 SER H 1 1 6 63293 2 1 48 SER HA H -19.830 2.896 10.962 1.00 . B B . 48 SER HA 1 1 6 63294 2 1 48 SER HB2 H -20.958 2.992 13.232 1.00 . B B . 48 SER HB2 1 1 6 63295 2 1 48 SER HB3 H -19.960 4.398 12.868 1.00 . B B . 48 SER HB3 1 1 6 63296 2 1 48 SER HG H -21.871 5.522 12.312 1.00 . B B . 48 SER HG 1 1 6 63297 2 1 48 SER N N -20.774 4.616 10.244 1.00 . B B . 48 SER N 1 1 6 63298 2 1 48 SER O O -22.782 2.821 9.920 1.00 . B B . 48 SER O 1 1 6 63299 2 1 48 SER OG O -21.975 4.712 12.825 1.00 . B B . 48 SER OG 1 1 6 63300 2 1 49 SER C C -23.068 -0.611 12.374 1.00 . B B . 49 SER C 1 1 6 63301 2 1 49 SER CA C -22.955 0.252 11.111 1.00 . B B . 49 SER CA 1 1 6 63302 2 1 49 SER CB C -22.660 -0.647 9.874 1.00 . B B . 49 SER CB 1 1 6 63303 2 1 49 SER H H -21.154 1.034 11.904 1.00 . B B . 49 SER H 1 1 6 63304 2 1 49 SER HA H -23.900 0.771 10.960 1.00 . B B . 49 SER HA 1 1 6 63305 2 1 49 SER HB2 H -23.546 -1.216 9.623 1.00 . B B . 49 SER HB2 1 1 6 63306 2 1 49 SER HB3 H -22.392 -0.025 9.030 1.00 . B B . 49 SER HB3 1 1 6 63307 2 1 49 SER HG H -20.758 -1.180 9.842 1.00 . B B . 49 SER HG 1 1 6 63308 2 1 49 SER N N -21.904 1.262 11.313 1.00 . B B . 49 SER N 1 1 6 63309 2 1 49 SER O O -22.073 -0.858 13.057 1.00 . B B . 49 SER O 1 1 6 63310 2 1 49 SER OG O -21.598 -1.566 10.113 1.00 . B B . 49 SER OG 1 1 6 63311 2 1 50 GLN C C -24.672 -3.373 13.251 1.00 . B B . 50 GLN C 1 1 6 63312 2 1 50 GLN CA C -24.564 -1.948 13.802 1.00 . B B . 50 GLN CA 1 1 6 63313 2 1 50 GLN CB C -25.865 -1.538 14.533 1.00 . B B . 50 GLN CB 1 1 6 63314 2 1 50 GLN CD C -27.312 -1.925 16.635 1.00 . B B . 50 GLN CD 1 1 6 63315 2 1 50 GLN CG C -26.316 -2.520 15.643 1.00 . B B . 50 GLN CG 1 1 6 63316 2 1 50 GLN H H -25.049 -0.642 12.215 1.00 . B B . 50 GLN H 1 1 6 63317 2 1 50 GLN HA H -23.739 -1.902 14.515 1.00 . B B . 50 GLN HA 1 1 6 63318 2 1 50 GLN HB2 H -25.706 -0.562 14.983 1.00 . B B . 50 GLN HB2 1 1 6 63319 2 1 50 GLN HB3 H -26.666 -1.449 13.806 1.00 . B B . 50 GLN HB3 1 1 6 63320 2 1 50 GLN HE21 H -26.577 -3.067 18.082 1.00 . B B . 50 GLN HE21 1 1 6 63321 2 1 50 GLN HE22 H -27.871 -2.014 18.532 1.00 . B B . 50 GLN HE22 1 1 6 63322 2 1 50 GLN HG2 H -26.780 -3.382 15.181 1.00 . B B . 50 GLN HG2 1 1 6 63323 2 1 50 GLN HG3 H -25.436 -2.847 16.189 1.00 . B B . 50 GLN HG3 1 1 6 63324 2 1 50 GLN N N -24.293 -1.008 12.712 1.00 . B B . 50 GLN N 1 1 6 63325 2 1 50 GLN NE2 N -27.248 -2.380 17.876 1.00 . B B . 50 GLN NE2 1 1 6 63326 2 1 50 GLN O O -25.573 -3.667 12.458 1.00 . B B . 50 GLN O 1 1 6 63327 2 1 50 GLN OE1 O -28.110 -1.053 16.296 1.00 . B B . 50 GLN OE1 1 1 6 63328 2 1 51 LEU C C -24.659 -6.412 14.342 1.00 . B B . 51 LEU C 1 1 6 63329 2 1 51 LEU CA C -23.785 -5.676 13.311 1.00 . B B . 51 LEU CA 1 1 6 63330 2 1 51 LEU CB C -22.357 -6.283 13.269 1.00 . B B . 51 LEU CB 1 1 6 63331 2 1 51 LEU CD1 C -19.956 -6.287 12.370 1.00 . B B . 51 LEU CD1 1 1 6 63332 2 1 51 LEU CD2 C -21.788 -5.150 10.996 1.00 . B B . 51 LEU CD2 1 1 6 63333 2 1 51 LEU CG C -21.289 -5.505 12.424 1.00 . B B . 51 LEU CG 1 1 6 63334 2 1 51 LEU H H -22.981 -3.906 14.184 1.00 . B B . 51 LEU H 1 1 6 63335 2 1 51 LEU HA H -24.241 -5.782 12.329 1.00 . B B . 51 LEU HA 1 1 6 63336 2 1 51 LEU HB2 H -21.989 -6.357 14.291 1.00 . B B . 51 LEU HB2 1 1 6 63337 2 1 51 LEU HB3 H -22.434 -7.289 12.869 1.00 . B B . 51 LEU HB3 1 1 6 63338 2 1 51 LEU HD11 H -20.111 -7.263 11.930 1.00 . B B . 51 LEU HD11 1 1 6 63339 2 1 51 LEU HD12 H -19.565 -6.406 13.370 1.00 . B B . 51 LEU HD12 1 1 6 63340 2 1 51 LEU HD13 H -19.235 -5.740 11.775 1.00 . B B . 51 LEU HD13 1 1 6 63341 2 1 51 LEU HD21 H -21.027 -4.576 10.480 1.00 . B B . 51 LEU HD21 1 1 6 63342 2 1 51 LEU HD22 H -22.690 -4.555 11.061 1.00 . B B . 51 LEU HD22 1 1 6 63343 2 1 51 LEU HD23 H -21.992 -6.049 10.436 1.00 . B B . 51 LEU HD23 1 1 6 63344 2 1 51 LEU HG H -21.076 -4.568 12.928 1.00 . B B . 51 LEU HG 1 1 6 63345 2 1 51 LEU N N -23.733 -4.241 13.650 1.00 . B B . 51 LEU N 1 1 6 63346 2 1 51 LEU O O -25.374 -7.360 14.006 1.00 . B B . 51 LEU O 1 1 6 63347 2 1 52 ALA C C -25.300 -5.466 17.896 1.00 . B B . 52 ALA C 1 1 6 63348 2 1 52 ALA CA C -25.362 -6.449 16.727 1.00 . B B . 52 ALA CA 1 1 6 63349 2 1 52 ALA CB C -24.853 -7.832 17.183 1.00 . B B . 52 ALA CB 1 1 6 63350 2 1 52 ALA H H -23.952 -5.199 15.765 1.00 . B B . 52 ALA H 1 1 6 63351 2 1 52 ALA HA H -26.397 -6.545 16.411 1.00 . B B . 52 ALA HA 1 1 6 63352 2 1 52 ALA HB1 H -23.770 -7.828 17.241 1.00 . B B . 52 ALA HB1 1 1 6 63353 2 1 52 ALA HB2 H -25.175 -8.576 16.486 1.00 . B B . 52 ALA HB2 1 1 6 63354 2 1 52 ALA HB3 H -25.261 -8.075 18.160 1.00 . B B . 52 ALA HB3 1 1 6 63355 2 1 52 ALA N N -24.576 -5.938 15.595 1.00 . B B . 52 ALA N 1 1 6 63356 2 1 52 ALA O O -24.722 -4.369 17.786 1.00 . B B . 52 ALA O 1 1 6 63357 2 1 53 ASP C C -24.360 -5.191 20.776 1.00 . B B . 53 ASP C 1 1 6 63358 2 1 53 ASP CA C -25.821 -5.169 20.301 1.00 . B B . 53 ASP CA 1 1 6 63359 2 1 53 ASP CB C -26.743 -5.797 21.390 1.00 . B B . 53 ASP CB 1 1 6 63360 2 1 53 ASP CG C -28.239 -5.546 21.138 1.00 . B B . 53 ASP CG 1 1 6 63361 2 1 53 ASP H H -26.440 -6.720 18.959 1.00 . B B . 53 ASP H 1 1 6 63362 2 1 53 ASP HA H -26.131 -4.142 20.130 1.00 . B B . 53 ASP HA 1 1 6 63363 2 1 53 ASP HB2 H -26.574 -6.872 21.431 1.00 . B B . 53 ASP HB2 1 1 6 63364 2 1 53 ASP HB3 H -26.484 -5.378 22.363 1.00 . B B . 53 ASP HB3 1 1 6 63365 2 1 53 ASP N N -25.916 -5.885 19.012 1.00 . B B . 53 ASP N 1 1 6 63366 2 1 53 ASP O O -23.743 -6.267 20.808 1.00 . B B . 53 ASP O 1 1 6 63367 2 1 53 ASP OD1 O -28.788 -4.562 21.683 1.00 . B B . 53 ASP OD1 1 1 6 63368 2 1 53 ASP OD2 O -28.874 -6.321 20.386 1.00 . B B . 53 ASP OD2 1 1 6 63369 2 1 54 ASP C C -21.339 -4.103 20.499 1.00 . B B . 54 ASP C 1 1 6 63370 2 1 54 ASP CA C -22.418 -3.804 21.574 1.00 . B B . 54 ASP CA 1 1 6 63371 2 1 54 ASP CB C -22.148 -4.636 22.865 1.00 . B B . 54 ASP CB 1 1 6 63372 2 1 54 ASP CG C -23.103 -4.300 24.022 1.00 . B B . 54 ASP CG 1 1 6 63373 2 1 54 ASP H H -24.361 -3.192 20.960 1.00 . B B . 54 ASP H 1 1 6 63374 2 1 54 ASP HA H -22.328 -2.752 21.833 1.00 . B B . 54 ASP HA 1 1 6 63375 2 1 54 ASP HB2 H -22.242 -5.691 22.626 1.00 . B B . 54 ASP HB2 1 1 6 63376 2 1 54 ASP HB3 H -21.129 -4.456 23.197 1.00 . B B . 54 ASP HB3 1 1 6 63377 2 1 54 ASP N N -23.807 -3.993 21.072 1.00 . B B . 54 ASP N 1 1 6 63378 2 1 54 ASP O O -20.156 -3.878 20.742 1.00 . B B . 54 ASP O 1 1 6 63379 2 1 54 ASP OD1 O -22.911 -3.260 24.684 1.00 . B B . 54 ASP OD1 1 1 6 63380 2 1 54 ASP OD2 O -24.048 -5.083 24.280 1.00 . B B . 54 ASP OD2 1 1 6 63381 2 1 55 VAL C C -21.091 -3.947 17.036 1.00 . B B . 55 VAL C 1 1 6 63382 2 1 55 VAL CA C -20.837 -4.916 18.193 1.00 . B B . 55 VAL CA 1 1 6 63383 2 1 55 VAL CB C -21.033 -6.410 17.726 1.00 . B B . 55 VAL CB 1 1 6 63384 2 1 55 VAL CG1 C -20.176 -6.735 16.476 1.00 . B B . 55 VAL CG1 1 1 6 63385 2 1 55 VAL CG2 C -20.703 -7.384 18.878 1.00 . B B . 55 VAL CG2 1 1 6 63386 2 1 55 VAL H H -22.709 -4.671 19.145 1.00 . B B . 55 VAL H 1 1 6 63387 2 1 55 VAL HA H -19.807 -4.794 18.533 1.00 . B B . 55 VAL HA 1 1 6 63388 2 1 55 VAL HB H -22.082 -6.547 17.460 1.00 . B B . 55 VAL HB 1 1 6 63389 2 1 55 VAL HG11 H -20.319 -7.768 16.190 1.00 . B B . 55 VAL HG11 1 1 6 63390 2 1 55 VAL HG12 H -19.131 -6.566 16.697 1.00 . B B . 55 VAL HG12 1 1 6 63391 2 1 55 VAL HG13 H -20.471 -6.094 15.650 1.00 . B B . 55 VAL HG13 1 1 6 63392 2 1 55 VAL HG21 H -19.643 -7.340 19.093 1.00 . B B . 55 VAL HG21 1 1 6 63393 2 1 55 VAL HG22 H -20.969 -8.397 18.598 1.00 . B B . 55 VAL HG22 1 1 6 63394 2 1 55 VAL HG23 H -21.250 -7.107 19.766 1.00 . B B . 55 VAL HG23 1 1 6 63395 2 1 55 VAL N N -21.750 -4.573 19.301 1.00 . B B . 55 VAL N 1 1 6 63396 2 1 55 VAL O O -22.117 -4.044 16.338 1.00 . B B . 55 VAL O 1 1 6 63397 2 1 56 TYR C C -19.116 -1.900 14.944 1.00 . B B . 56 TYR C 1 1 6 63398 2 1 56 TYR CA C -20.329 -1.922 15.856 1.00 . B B . 56 TYR CA 1 1 6 63399 2 1 56 TYR CB C -20.532 -0.551 16.545 1.00 . B B . 56 TYR CB 1 1 6 63400 2 1 56 TYR CD1 C -23.045 -0.449 16.874 1.00 . B B . 56 TYR CD1 1 1 6 63401 2 1 56 TYR CD2 C -21.696 -0.742 18.808 1.00 . B B . 56 TYR CD2 1 1 6 63402 2 1 56 TYR CE1 C -24.166 -0.534 17.655 1.00 . B B . 56 TYR CE1 1 1 6 63403 2 1 56 TYR CE2 C -22.831 -0.811 19.591 1.00 . B B . 56 TYR CE2 1 1 6 63404 2 1 56 TYR CG C -21.779 -0.556 17.430 1.00 . B B . 56 TYR CG 1 1 6 63405 2 1 56 TYR CZ C -24.059 -0.705 19.003 1.00 . B B . 56 TYR CZ 1 1 6 63406 2 1 56 TYR H H -19.382 -2.968 17.434 1.00 . B B . 56 TYR H 1 1 6 63407 2 1 56 TYR HA H -21.218 -2.140 15.254 1.00 . B B . 56 TYR HA 1 1 6 63408 2 1 56 TYR HB2 H -19.663 -0.319 17.156 1.00 . B B . 56 TYR HB2 1 1 6 63409 2 1 56 TYR HB3 H -20.650 0.223 15.791 1.00 . B B . 56 TYR HB3 1 1 6 63410 2 1 56 TYR HD1 H -23.144 -0.304 15.803 1.00 . B B . 56 TYR HD1 1 1 6 63411 2 1 56 TYR HD2 H -20.722 -0.826 19.270 1.00 . B B . 56 TYR HD2 1 1 6 63412 2 1 56 TYR HE1 H -25.144 -0.447 17.197 1.00 . B B . 56 TYR HE1 1 1 6 63413 2 1 56 TYR HE2 H -22.746 -0.948 20.661 1.00 . B B . 56 TYR HE2 1 1 6 63414 2 1 56 TYR HH H -25.815 -1.396 19.332 1.00 . B B . 56 TYR HH 1 1 6 63415 2 1 56 TYR N N -20.183 -2.975 16.866 1.00 . B B . 56 TYR N 1 1 6 63416 2 1 56 TYR O O -17.975 -1.989 15.398 1.00 . B B . 56 TYR O 1 1 6 63417 2 1 56 TYR OH O -25.196 -0.799 19.759 1.00 . B B . 56 TYR OH 1 1 6 63418 2 1 57 GLU C C -18.420 -0.307 12.005 1.00 . B B . 57 GLU C 1 1 6 63419 2 1 57 GLU CA C -18.404 -1.717 12.604 1.00 . B B . 57 GLU CA 1 1 6 63420 2 1 57 GLU CB C -18.780 -2.837 11.586 1.00 . B B . 57 GLU CB 1 1 6 63421 2 1 57 GLU CD C -17.835 -2.003 9.348 1.00 . B B . 57 GLU CD 1 1 6 63422 2 1 57 GLU CG C -17.803 -3.090 10.416 1.00 . B B . 57 GLU CG 1 1 6 63423 2 1 57 GLU H H -20.328 -1.639 13.404 1.00 . B B . 57 GLU H 1 1 6 63424 2 1 57 GLU HA H -17.416 -1.929 13.025 1.00 . B B . 57 GLU HA 1 1 6 63425 2 1 57 GLU HB2 H -18.876 -3.768 12.137 1.00 . B B . 57 GLU HB2 1 1 6 63426 2 1 57 GLU HB3 H -19.753 -2.603 11.165 1.00 . B B . 57 GLU HB3 1 1 6 63427 2 1 57 GLU HG2 H -16.799 -3.178 10.821 1.00 . B B . 57 GLU HG2 1 1 6 63428 2 1 57 GLU HG3 H -18.069 -4.032 9.944 1.00 . B B . 57 GLU HG3 1 1 6 63429 2 1 57 GLU N N -19.392 -1.741 13.661 1.00 . B B . 57 GLU N 1 1 6 63430 2 1 57 GLU O O -19.375 0.072 11.320 1.00 . B B . 57 GLU O 1 1 6 63431 2 1 57 GLU OE1 O -16.811 -1.345 9.119 1.00 . B B . 57 GLU OE1 1 1 6 63432 2 1 57 GLU OE2 O -18.922 -1.784 8.767 1.00 . B B . 57 GLU OE2 1 1 6 63433 2 1 58 VAL C C -16.506 1.956 10.572 1.00 . B B . 58 VAL C 1 1 6 63434 2 1 58 VAL CA C -17.291 1.879 11.889 1.00 . B B . 58 VAL CA 1 1 6 63435 2 1 58 VAL CB C -16.625 2.753 13.021 1.00 . B B . 58 VAL CB 1 1 6 63436 2 1 58 VAL CG1 C -16.440 4.226 12.588 1.00 . B B . 58 VAL CG1 1 1 6 63437 2 1 58 VAL CG2 C -17.466 2.665 14.322 1.00 . B B . 58 VAL CG2 1 1 6 63438 2 1 58 VAL H H -16.657 0.099 12.845 1.00 . B B . 58 VAL H 1 1 6 63439 2 1 58 VAL HA H -18.300 2.255 11.719 1.00 . B B . 58 VAL HA 1 1 6 63440 2 1 58 VAL HB H -15.639 2.343 13.237 1.00 . B B . 58 VAL HB 1 1 6 63441 2 1 58 VAL HG11 H -17.406 4.661 12.358 1.00 . B B . 58 VAL HG11 1 1 6 63442 2 1 58 VAL HG12 H -15.810 4.275 11.710 1.00 . B B . 58 VAL HG12 1 1 6 63443 2 1 58 VAL HG13 H -15.978 4.790 13.389 1.00 . B B . 58 VAL HG13 1 1 6 63444 2 1 58 VAL HG21 H -17.008 3.263 15.100 1.00 . B B . 58 VAL HG21 1 1 6 63445 2 1 58 VAL HG22 H -17.525 1.636 14.653 1.00 . B B . 58 VAL HG22 1 1 6 63446 2 1 58 VAL HG23 H -18.470 3.034 14.132 1.00 . B B . 58 VAL HG23 1 1 6 63447 2 1 58 VAL N N -17.393 0.481 12.318 1.00 . B B . 58 VAL N 1 1 6 63448 2 1 58 VAL O O -15.405 1.425 10.480 1.00 . B B . 58 VAL O 1 1 6 63449 2 1 59 VAL C C -15.974 4.187 8.064 1.00 . B B . 59 VAL C 1 1 6 63450 2 1 59 VAL CA C -16.507 2.753 8.223 1.00 . B B . 59 VAL CA 1 1 6 63451 2 1 59 VAL CB C -17.544 2.456 7.075 1.00 . B B . 59 VAL CB 1 1 6 63452 2 1 59 VAL CG1 C -16.859 2.504 5.692 1.00 . B B . 59 VAL CG1 1 1 6 63453 2 1 59 VAL CG2 C -18.261 1.107 7.290 1.00 . B B . 59 VAL CG2 1 1 6 63454 2 1 59 VAL H H -18.001 2.969 9.705 1.00 . B B . 59 VAL H 1 1 6 63455 2 1 59 VAL HA H -15.682 2.043 8.131 1.00 . B B . 59 VAL HA 1 1 6 63456 2 1 59 VAL HB H -18.303 3.240 7.095 1.00 . B B . 59 VAL HB 1 1 6 63457 2 1 59 VAL HG11 H -16.586 3.519 5.457 1.00 . B B . 59 VAL HG11 1 1 6 63458 2 1 59 VAL HG12 H -17.527 2.130 4.928 1.00 . B B . 59 VAL HG12 1 1 6 63459 2 1 59 VAL HG13 H -15.961 1.901 5.714 1.00 . B B . 59 VAL HG13 1 1 6 63460 2 1 59 VAL HG21 H -17.529 0.315 7.364 1.00 . B B . 59 VAL HG21 1 1 6 63461 2 1 59 VAL HG22 H -18.921 0.906 6.454 1.00 . B B . 59 VAL HG22 1 1 6 63462 2 1 59 VAL HG23 H -18.844 1.131 8.198 1.00 . B B . 59 VAL HG23 1 1 6 63463 2 1 59 VAL N N -17.110 2.592 9.554 1.00 . B B . 59 VAL N 1 1 6 63464 2 1 59 VAL O O -16.746 5.148 8.096 1.00 . B B . 59 VAL O 1 1 6 63465 2 1 60 LEU C C -13.895 6.003 6.266 1.00 . B B . 60 LEU C 1 1 6 63466 2 1 60 LEU CA C -14.011 5.634 7.759 1.00 . B B . 60 LEU CA 1 1 6 63467 2 1 60 LEU CB C -12.597 5.580 8.419 1.00 . B B . 60 LEU CB 1 1 6 63468 2 1 60 LEU CD1 C -10.379 6.814 8.814 1.00 . B B . 60 LEU CD1 1 1 6 63469 2 1 60 LEU CD2 C -12.383 8.177 8.065 1.00 . B B . 60 LEU CD2 1 1 6 63470 2 1 60 LEU CG C -11.907 6.938 8.854 1.00 . B B . 60 LEU CG 1 1 6 63471 2 1 60 LEU H H -14.111 3.522 7.830 1.00 . B B . 60 LEU H 1 1 6 63472 2 1 60 LEU HA H -14.620 6.371 8.273 1.00 . B B . 60 LEU HA 1 1 6 63473 2 1 60 LEU HB2 H -12.674 4.959 9.307 1.00 . B B . 60 LEU HB2 1 1 6 63474 2 1 60 LEU HB3 H -11.932 5.066 7.729 1.00 . B B . 60 LEU HB3 1 1 6 63475 2 1 60 LEU HD11 H -9.927 7.722 9.177 1.00 . B B . 60 LEU HD11 1 1 6 63476 2 1 60 LEU HD12 H -10.049 6.632 7.797 1.00 . B B . 60 LEU HD12 1 1 6 63477 2 1 60 LEU HD13 H -10.065 5.988 9.442 1.00 . B B . 60 LEU HD13 1 1 6 63478 2 1 60 LEU HD21 H -11.720 9.007 8.241 1.00 . B B . 60 LEU HD21 1 1 6 63479 2 1 60 LEU HD22 H -13.378 8.445 8.386 1.00 . B B . 60 LEU HD22 1 1 6 63480 2 1 60 LEU HD23 H -12.395 7.955 7.006 1.00 . B B . 60 LEU HD23 1 1 6 63481 2 1 60 LEU HG H -12.159 7.120 9.893 1.00 . B B . 60 LEU HG 1 1 6 63482 2 1 60 LEU N N -14.664 4.326 7.882 1.00 . B B . 60 LEU N 1 1 6 63483 2 1 60 LEU O O -13.127 5.383 5.532 1.00 . B B . 60 LEU O 1 1 6 63484 2 1 61 ARG C C -13.552 8.816 4.539 1.00 . B B . 61 ARG C 1 1 6 63485 2 1 61 ARG CA C -14.510 7.608 4.502 1.00 . B B . 61 ARG CA 1 1 6 63486 2 1 61 ARG CB C -15.908 8.023 3.963 1.00 . B B . 61 ARG CB 1 1 6 63487 2 1 61 ARG CD C -17.262 9.199 2.118 1.00 . B B . 61 ARG CD 1 1 6 63488 2 1 61 ARG CG C -15.867 8.817 2.639 1.00 . B B . 61 ARG CG 1 1 6 63489 2 1 61 ARG CZ C -19.320 8.041 1.270 1.00 . B B . 61 ARG CZ 1 1 6 63490 2 1 61 ARG H H -15.292 7.425 6.457 1.00 . B B . 61 ARG H 1 1 6 63491 2 1 61 ARG HA H -14.095 6.854 3.848 1.00 . B B . 61 ARG HA 1 1 6 63492 2 1 61 ARG HB2 H -16.501 7.127 3.804 1.00 . B B . 61 ARG HB2 1 1 6 63493 2 1 61 ARG HB3 H -16.406 8.635 4.712 1.00 . B B . 61 ARG HB3 1 1 6 63494 2 1 61 ARG HD2 H -17.811 9.693 2.911 1.00 . B B . 61 ARG HD2 1 1 6 63495 2 1 61 ARG HD3 H -17.145 9.887 1.286 1.00 . B B . 61 ARG HD3 1 1 6 63496 2 1 61 ARG HE H -17.547 7.168 1.615 1.00 . B B . 61 ARG HE 1 1 6 63497 2 1 61 ARG HG2 H -15.298 9.728 2.794 1.00 . B B . 61 ARG HG2 1 1 6 63498 2 1 61 ARG HG3 H -15.367 8.217 1.887 1.00 . B B . 61 ARG HG3 1 1 6 63499 2 1 61 ARG HH11 H -19.595 10.033 1.582 1.00 . B B . 61 ARG HH11 1 1 6 63500 2 1 61 ARG HH12 H -20.989 9.174 0.988 1.00 . B B . 61 ARG HH12 1 1 6 63501 2 1 61 ARG HH21 H -19.354 6.063 0.837 1.00 . B B . 61 ARG HH21 1 1 6 63502 2 1 61 ARG HH22 H -20.849 6.905 0.563 1.00 . B B . 61 ARG HH22 1 1 6 63503 2 1 61 ARG N N -14.638 7.032 5.842 1.00 . B B . 61 ARG N 1 1 6 63504 2 1 61 ARG NE N -18.032 8.023 1.655 1.00 . B B . 61 ARG NE 1 1 6 63505 2 1 61 ARG NH1 N -20.025 9.174 1.280 1.00 . B B . 61 ARG NH1 1 1 6 63506 2 1 61 ARG NH2 N -19.888 6.916 0.856 1.00 . B B . 61 ARG NH2 1 1 6 63507 2 1 61 ARG O O -13.837 9.805 5.203 1.00 . B B . 61 ARG O 1 1 6 63508 2 1 62 VAL C C -11.465 10.141 2.130 1.00 . B B . 62 VAL C 1 1 6 63509 2 1 62 VAL CA C -11.496 9.862 3.639 1.00 . B B . 62 VAL CA 1 1 6 63510 2 1 62 VAL CB C -10.025 9.635 4.166 1.00 . B B . 62 VAL CB 1 1 6 63511 2 1 62 VAL CG1 C -9.209 10.959 4.132 1.00 . B B . 62 VAL CG1 1 1 6 63512 2 1 62 VAL CG2 C -9.999 8.986 5.566 1.00 . B B . 62 VAL CG2 1 1 6 63513 2 1 62 VAL H H -12.137 7.830 3.514 1.00 . B B . 62 VAL H 1 1 6 63514 2 1 62 VAL HA H -11.914 10.734 4.147 1.00 . B B . 62 VAL HA 1 1 6 63515 2 1 62 VAL HB H -9.537 8.937 3.483 1.00 . B B . 62 VAL HB 1 1 6 63516 2 1 62 VAL HG11 H -8.243 10.808 4.587 1.00 . B B . 62 VAL HG11 1 1 6 63517 2 1 62 VAL HG12 H -9.736 11.728 4.661 1.00 . B B . 62 VAL HG12 1 1 6 63518 2 1 62 VAL HG13 H -9.071 11.273 3.105 1.00 . B B . 62 VAL HG13 1 1 6 63519 2 1 62 VAL HG21 H -10.616 9.547 6.248 1.00 . B B . 62 VAL HG21 1 1 6 63520 2 1 62 VAL HG22 H -8.982 8.962 5.944 1.00 . B B . 62 VAL HG22 1 1 6 63521 2 1 62 VAL HG23 H -10.373 7.970 5.506 1.00 . B B . 62 VAL HG23 1 1 6 63522 2 1 62 VAL N N -12.393 8.709 3.871 1.00 . B B . 62 VAL N 1 1 6 63523 2 1 62 VAL O O -11.111 9.253 1.349 1.00 . B B . 62 VAL O 1 1 6 63524 2 1 63 THR C C -10.957 12.820 -0.067 1.00 . B B . 63 THR C 1 1 6 63525 2 1 63 THR CA C -11.985 11.741 0.314 1.00 . B B . 63 THR CA 1 1 6 63526 2 1 63 THR CB C -13.433 12.256 0.024 1.00 . B B . 63 THR CB 1 1 6 63527 2 1 63 THR CG2 C -13.745 12.233 -1.483 1.00 . B B . 63 THR CG2 1 1 6 63528 2 1 63 THR H H -12.000 12.048 2.414 1.00 . B B . 63 THR H 1 1 6 63529 2 1 63 THR HA H -11.810 10.852 -0.298 1.00 . B B . 63 THR HA 1 1 6 63530 2 1 63 THR HB H -13.530 13.274 0.386 1.00 . B B . 63 THR HB 1 1 6 63531 2 1 63 THR HG1 H -14.690 10.730 0.133 1.00 . B B . 63 THR HG1 1 1 6 63532 2 1 63 THR HG21 H -14.788 12.430 -1.637 1.00 . B B . 63 THR HG21 1 1 6 63533 2 1 63 THR HG22 H -13.509 11.260 -1.894 1.00 . B B . 63 THR HG22 1 1 6 63534 2 1 63 THR HG23 H -13.158 12.989 -1.995 1.00 . B B . 63 THR HG23 1 1 6 63535 2 1 63 THR N N -11.834 11.366 1.731 1.00 . B B . 63 THR N 1 1 6 63536 2 1 63 THR O O -10.606 13.656 0.756 1.00 . B B . 63 THR O 1 1 6 63537 2 1 63 THR OG1 O -14.397 11.438 0.714 1.00 . B B . 63 THR OG1 1 1 6 63538 2 1 64 VAL C C -9.861 14.382 -3.079 1.00 . B B . 64 VAL C 1 1 6 63539 2 1 64 VAL CA C -9.404 13.637 -1.834 1.00 . B B . 64 VAL CA 1 1 6 63540 2 1 64 VAL CB C -8.128 12.784 -2.192 1.00 . B B . 64 VAL CB 1 1 6 63541 2 1 64 VAL CG1 C -6.916 13.653 -2.638 1.00 . B B . 64 VAL CG1 1 1 6 63542 2 1 64 VAL CG2 C -7.756 11.896 -1.010 1.00 . B B . 64 VAL CG2 1 1 6 63543 2 1 64 VAL H H -10.948 12.210 -1.965 1.00 . B B . 64 VAL H 1 1 6 63544 2 1 64 VAL HA H -9.131 14.356 -1.060 1.00 . B B . 64 VAL HA 1 1 6 63545 2 1 64 VAL HB H -8.381 12.125 -3.023 1.00 . B B . 64 VAL HB 1 1 6 63546 2 1 64 VAL HG11 H -7.239 14.411 -3.342 1.00 . B B . 64 VAL HG11 1 1 6 63547 2 1 64 VAL HG12 H -6.178 13.024 -3.116 1.00 . B B . 64 VAL HG12 1 1 6 63548 2 1 64 VAL HG13 H -6.464 14.126 -1.777 1.00 . B B . 64 VAL HG13 1 1 6 63549 2 1 64 VAL HG21 H -7.680 12.488 -0.105 1.00 . B B . 64 VAL HG21 1 1 6 63550 2 1 64 VAL HG22 H -6.806 11.424 -1.201 1.00 . B B . 64 VAL HG22 1 1 6 63551 2 1 64 VAL HG23 H -8.509 11.130 -0.870 1.00 . B B . 64 VAL HG23 1 1 6 63552 2 1 64 VAL N N -10.503 12.798 -1.330 1.00 . B B . 64 VAL N 1 1 6 63553 2 1 64 VAL O O -10.363 13.770 -4.030 1.00 . B B . 64 VAL O 1 1 6 63554 2 1 65 THR C C -8.550 16.992 -4.786 1.00 . B B . 65 THR C 1 1 6 63555 2 1 65 THR CA C -9.907 16.563 -4.205 1.00 . B B . 65 THR CA 1 1 6 63556 2 1 65 THR CB C -10.747 17.809 -3.792 1.00 . B B . 65 THR CB 1 1 6 63557 2 1 65 THR CG2 C -11.097 18.707 -4.999 1.00 . B B . 65 THR CG2 1 1 6 63558 2 1 65 THR H H -9.391 16.113 -2.221 1.00 . B B . 65 THR H 1 1 6 63559 2 1 65 THR HA H -10.467 16.007 -4.959 1.00 . B B . 65 THR HA 1 1 6 63560 2 1 65 THR HB H -10.169 18.393 -3.082 1.00 . B B . 65 THR HB 1 1 6 63561 2 1 65 THR HG1 H -12.529 16.938 -3.780 1.00 . B B . 65 THR HG1 1 1 6 63562 2 1 65 THR HG21 H -11.671 18.144 -5.727 1.00 . B B . 65 THR HG21 1 1 6 63563 2 1 65 THR HG22 H -10.187 19.066 -5.464 1.00 . B B . 65 THR HG22 1 1 6 63564 2 1 65 THR HG23 H -11.679 19.555 -4.664 1.00 . B B . 65 THR HG23 1 1 6 63565 2 1 65 THR N N -9.686 15.698 -3.057 1.00 . B B . 65 THR N 1 1 6 63566 2 1 65 THR O O -7.589 17.238 -4.035 1.00 . B B . 65 THR O 1 1 6 63567 2 1 65 THR OG1 O -11.959 17.378 -3.141 1.00 . B B . 65 THR OG1 1 1 6 63568 2 1 66 ALA C C -7.825 18.144 -8.169 1.00 . B B . 66 ALA C 1 1 6 63569 2 1 66 ALA CA C -7.329 17.547 -6.861 1.00 . B B . 66 ALA CA 1 1 6 63570 2 1 66 ALA CB C -6.307 16.435 -7.115 1.00 . B B . 66 ALA CB 1 1 6 63571 2 1 66 ALA H H -9.240 16.681 -6.630 1.00 . B B . 66 ALA H 1 1 6 63572 2 1 66 ALA HA H -6.854 18.329 -6.269 1.00 . B B . 66 ALA HA 1 1 6 63573 2 1 66 ALA HB1 H -5.980 16.019 -6.170 1.00 . B B . 66 ALA HB1 1 1 6 63574 2 1 66 ALA HB2 H -5.451 16.826 -7.642 1.00 . B B . 66 ALA HB2 1 1 6 63575 2 1 66 ALA HB3 H -6.755 15.648 -7.711 1.00 . B B . 66 ALA HB3 1 1 6 63576 2 1 66 ALA N N -8.477 17.028 -6.116 1.00 . B B . 66 ALA N 1 1 6 63577 2 1 66 ALA O O -8.712 17.562 -8.810 1.00 . B B . 66 ALA O 1 1 6 63578 2 1 67 SER C C -6.443 20.658 -10.480 1.00 . B B . 67 SER C 1 1 6 63579 2 1 67 SER CA C -7.642 19.948 -9.832 1.00 . B B . 67 SER CA 1 1 6 63580 2 1 67 SER CB C -8.821 20.924 -9.594 1.00 . B B . 67 SER CB 1 1 6 63581 2 1 67 SER H H -6.587 19.723 -7.997 1.00 . B B . 67 SER H 1 1 6 63582 2 1 67 SER HA H -7.978 19.172 -10.522 1.00 . B B . 67 SER HA 1 1 6 63583 2 1 67 SER HB2 H -9.081 21.421 -10.520 1.00 . B B . 67 SER HB2 1 1 6 63584 2 1 67 SER HB3 H -9.681 20.365 -9.243 1.00 . B B . 67 SER HB3 1 1 6 63585 2 1 67 SER HG H -7.794 21.585 -8.067 1.00 . B B . 67 SER HG 1 1 6 63586 2 1 67 SER N N -7.264 19.291 -8.575 1.00 . B B . 67 SER N 1 1 6 63587 2 1 67 SER O O -5.592 21.233 -9.791 1.00 . B B . 67 SER O 1 1 6 63588 2 1 67 SER OG O -8.508 21.910 -8.627 1.00 . B B . 67 SER OG 1 1 6 63589 2 1 68 LEU C C -6.098 22.459 -13.329 1.00 . B B . 68 LEU C 1 1 6 63590 2 1 68 LEU CA C -5.409 21.257 -12.669 1.00 . B B . 68 LEU CA 1 1 6 63591 2 1 68 LEU CB C -4.858 20.266 -13.742 1.00 . B B . 68 LEU CB 1 1 6 63592 2 1 68 LEU CD1 C -3.651 18.044 -14.226 1.00 . B B . 68 LEU CD1 1 1 6 63593 2 1 68 LEU CD2 C -2.540 19.816 -12.764 1.00 . B B . 68 LEU CD2 1 1 6 63594 2 1 68 LEU CG C -3.878 19.176 -13.200 1.00 . B B . 68 LEU CG 1 1 6 63595 2 1 68 LEU H H -7.055 19.998 -12.267 1.00 . B B . 68 LEU H 1 1 6 63596 2 1 68 LEU HA H -4.583 21.606 -12.051 1.00 . B B . 68 LEU HA 1 1 6 63597 2 1 68 LEU HB2 H -5.706 19.768 -14.208 1.00 . B B . 68 LEU HB2 1 1 6 63598 2 1 68 LEU HB3 H -4.339 20.834 -14.515 1.00 . B B . 68 LEU HB3 1 1 6 63599 2 1 68 LEU HD11 H -4.601 17.594 -14.484 1.00 . B B . 68 LEU HD11 1 1 6 63600 2 1 68 LEU HD12 H -3.009 17.286 -13.799 1.00 . B B . 68 LEU HD12 1 1 6 63601 2 1 68 LEU HD13 H -3.190 18.441 -15.120 1.00 . B B . 68 LEU HD13 1 1 6 63602 2 1 68 LEU HD21 H -1.876 19.051 -12.379 1.00 . B B . 68 LEU HD21 1 1 6 63603 2 1 68 LEU HD22 H -2.721 20.546 -11.987 1.00 . B B . 68 LEU HD22 1 1 6 63604 2 1 68 LEU HD23 H -2.069 20.302 -13.610 1.00 . B B . 68 LEU HD23 1 1 6 63605 2 1 68 LEU HG H -4.318 18.720 -12.319 1.00 . B B . 68 LEU HG 1 1 6 63606 2 1 68 LEU N N -6.385 20.564 -11.819 1.00 . B B . 68 LEU N 1 1 6 63607 2 1 68 LEU O O -6.969 22.277 -14.188 1.00 . B B . 68 LEU O 1 1 6 63608 2 1 69 GLY C C -7.727 25.143 -12.945 1.00 . B B . 69 GLY C 1 1 6 63609 2 1 69 GLY CA C -6.306 24.901 -13.450 1.00 . B B . 69 GLY CA 1 1 6 63610 2 1 69 GLY H H -5.065 23.744 -12.179 1.00 . B B . 69 GLY H 1 1 6 63611 2 1 69 GLY HA2 H -5.682 25.738 -13.166 1.00 . B B . 69 GLY HA2 1 1 6 63612 2 1 69 GLY HA3 H -6.315 24.831 -14.536 1.00 . B B . 69 GLY HA3 1 1 6 63613 2 1 69 GLY N N -5.730 23.677 -12.899 1.00 . B B . 69 GLY N 1 1 6 63614 2 1 69 GLY O O -7.933 25.402 -11.757 1.00 . B B . 69 GLY O 1 1 6 63615 2 1 70 GLU C C -10.894 23.878 -13.725 1.00 . B B . 70 GLU C 1 1 6 63616 2 1 70 GLU CA C -10.139 25.211 -13.558 1.00 . B B . 70 GLU CA 1 1 6 63617 2 1 70 GLU CB C -10.725 26.286 -14.511 1.00 . B B . 70 GLU CB 1 1 6 63618 2 1 70 GLU CD C -10.432 28.573 -15.613 1.00 . B B . 70 GLU CD 1 1 6 63619 2 1 70 GLU CG C -9.973 27.632 -14.495 1.00 . B B . 70 GLU CG 1 1 6 63620 2 1 70 GLU H H -8.449 24.820 -14.779 1.00 . B B . 70 GLU H 1 1 6 63621 2 1 70 GLU HA H -10.253 25.544 -12.532 1.00 . B B . 70 GLU HA 1 1 6 63622 2 1 70 GLU HB2 H -10.704 25.899 -15.526 1.00 . B B . 70 GLU HB2 1 1 6 63623 2 1 70 GLU HB3 H -11.760 26.472 -14.237 1.00 . B B . 70 GLU HB3 1 1 6 63624 2 1 70 GLU HG2 H -10.134 28.115 -13.533 1.00 . B B . 70 GLU HG2 1 1 6 63625 2 1 70 GLU HG3 H -8.909 27.439 -14.610 1.00 . B B . 70 GLU HG3 1 1 6 63626 2 1 70 GLU N N -8.702 25.033 -13.857 1.00 . B B . 70 GLU N 1 1 6 63627 2 1 70 GLU O O -12.131 23.845 -13.667 1.00 . B B . 70 GLU O 1 1 6 63628 2 1 70 GLU OE1 O -11.399 29.340 -15.400 1.00 . B B . 70 GLU OE1 1 1 6 63629 2 1 70 GLU OE2 O -9.843 28.534 -16.718 1.00 . B B . 70 GLU OE2 1 1 6 63630 2 1 71 GLU C C -10.118 20.382 -13.289 1.00 . B B . 71 GLU C 1 1 6 63631 2 1 71 GLU CA C -10.712 21.455 -14.221 1.00 . B B . 71 GLU CA 1 1 6 63632 2 1 71 GLU CB C -10.410 21.137 -15.714 1.00 . B B . 71 GLU CB 1 1 6 63633 2 1 71 GLU CD C -12.556 19.788 -16.148 1.00 . B B . 71 GLU CD 1 1 6 63634 2 1 71 GLU CG C -11.018 19.826 -16.238 1.00 . B B . 71 GLU CG 1 1 6 63635 2 1 71 GLU H H -9.175 22.845 -13.763 1.00 . B B . 71 GLU H 1 1 6 63636 2 1 71 GLU HA H -11.793 21.490 -14.077 1.00 . B B . 71 GLU HA 1 1 6 63637 2 1 71 GLU HB2 H -10.794 21.949 -16.324 1.00 . B B . 71 GLU HB2 1 1 6 63638 2 1 71 GLU HB3 H -9.331 21.094 -15.849 1.00 . B B . 71 GLU HB3 1 1 6 63639 2 1 71 GLU HG2 H -10.721 19.690 -17.275 1.00 . B B . 71 GLU HG2 1 1 6 63640 2 1 71 GLU HG3 H -10.607 19.003 -15.653 1.00 . B B . 71 GLU HG3 1 1 6 63641 2 1 71 GLU N N -10.145 22.775 -13.889 1.00 . B B . 71 GLU N 1 1 6 63642 2 1 71 GLU O O -8.938 20.460 -12.949 1.00 . B B . 71 GLU O 1 1 6 63643 2 1 71 GLU OE1 O -13.093 19.244 -15.152 1.00 . B B . 71 GLU OE1 1 1 6 63644 2 1 71 GLU OE2 O -13.229 20.307 -17.069 1.00 . B B . 71 GLU OE2 1 1 6 63645 2 1 72 THR C C -9.420 17.420 -12.541 1.00 . B B . 72 THR C 1 1 6 63646 2 1 72 THR CA C -10.528 18.317 -11.955 1.00 . B B . 72 THR CA 1 1 6 63647 2 1 72 THR CB C -11.753 17.435 -11.539 1.00 . B B . 72 THR CB 1 1 6 63648 2 1 72 THR CG2 C -11.361 16.230 -10.652 1.00 . B B . 72 THR CG2 1 1 6 63649 2 1 72 THR H H -11.830 19.317 -13.306 1.00 . B B . 72 THR H 1 1 6 63650 2 1 72 THR HA H -10.151 18.815 -11.062 1.00 . B B . 72 THR HA 1 1 6 63651 2 1 72 THR HB H -12.225 17.056 -12.443 1.00 . B B . 72 THR HB 1 1 6 63652 2 1 72 THR HG1 H -12.880 19.047 -11.339 1.00 . B B . 72 THR HG1 1 1 6 63653 2 1 72 THR HG21 H -12.241 15.678 -10.377 1.00 . B B . 72 THR HG21 1 1 6 63654 2 1 72 THR HG22 H -10.874 16.573 -9.756 1.00 . B B . 72 THR HG22 1 1 6 63655 2 1 72 THR HG23 H -10.689 15.575 -11.193 1.00 . B B . 72 THR HG23 1 1 6 63656 2 1 72 THR N N -10.934 19.370 -12.910 1.00 . B B . 72 THR N 1 1 6 63657 2 1 72 THR O O -9.519 16.972 -13.676 1.00 . B B . 72 THR O 1 1 6 63658 2 1 72 THR OG1 O -12.711 18.244 -10.840 1.00 . B B . 72 THR OG1 1 1 6 63659 2 1 73 ALA C C -7.586 14.846 -11.777 1.00 . B B . 73 ALA C 1 1 6 63660 2 1 73 ALA CA C -7.251 16.296 -12.111 1.00 . B B . 73 ALA CA 1 1 6 63661 2 1 73 ALA CB C -5.997 16.746 -11.352 1.00 . B B . 73 ALA CB 1 1 6 63662 2 1 73 ALA H H -8.436 17.483 -10.813 1.00 . B B . 73 ALA H 1 1 6 63663 2 1 73 ALA HA H -7.068 16.393 -13.183 1.00 . B B . 73 ALA HA 1 1 6 63664 2 1 73 ALA HB1 H -5.758 17.765 -11.625 1.00 . B B . 73 ALA HB1 1 1 6 63665 2 1 73 ALA HB2 H -5.159 16.106 -11.595 1.00 . B B . 73 ALA HB2 1 1 6 63666 2 1 73 ALA HB3 H -6.180 16.702 -10.283 1.00 . B B . 73 ALA HB3 1 1 6 63667 2 1 73 ALA N N -8.394 17.145 -11.728 1.00 . B B . 73 ALA N 1 1 6 63668 2 1 73 ALA O O -7.635 13.975 -12.659 1.00 . B B . 73 ALA O 1 1 6 63669 2 1 74 PHE C C -9.051 13.505 -8.646 1.00 . B B . 74 PHE C 1 1 6 63670 2 1 74 PHE CA C -8.238 13.321 -9.939 1.00 . B B . 74 PHE CA 1 1 6 63671 2 1 74 PHE CB C -6.991 12.403 -9.702 1.00 . B B . 74 PHE CB 1 1 6 63672 2 1 74 PHE CD1 C -6.226 12.562 -7.267 1.00 . B B . 74 PHE CD1 1 1 6 63673 2 1 74 PHE CD2 C -4.823 13.530 -8.949 1.00 . B B . 74 PHE CD2 1 1 6 63674 2 1 74 PHE CE1 C -5.327 12.930 -6.291 1.00 . B B . 74 PHE CE1 1 1 6 63675 2 1 74 PHE CE2 C -3.921 13.903 -7.966 1.00 . B B . 74 PHE CE2 1 1 6 63676 2 1 74 PHE CG C -5.997 12.851 -8.618 1.00 . B B . 74 PHE CG 1 1 6 63677 2 1 74 PHE CZ C -4.175 13.604 -6.637 1.00 . B B . 74 PHE CZ 1 1 6 63678 2 1 74 PHE H H -7.824 15.387 -9.859 1.00 . B B . 74 PHE H 1 1 6 63679 2 1 74 PHE HA H -8.883 12.842 -10.671 1.00 . B B . 74 PHE HA 1 1 6 63680 2 1 74 PHE HB2 H -7.336 11.410 -9.431 1.00 . B B . 74 PHE HB2 1 1 6 63681 2 1 74 PHE HB3 H -6.447 12.320 -10.637 1.00 . B B . 74 PHE HB3 1 1 6 63682 2 1 74 PHE HD1 H -7.127 12.043 -6.988 1.00 . B B . 74 PHE HD1 1 1 6 63683 2 1 74 PHE HD2 H -4.620 13.770 -9.985 1.00 . B B . 74 PHE HD2 1 1 6 63684 2 1 74 PHE HE1 H -5.524 12.693 -5.253 1.00 . B B . 74 PHE HE1 1 1 6 63685 2 1 74 PHE HE2 H -3.017 14.434 -8.236 1.00 . B B . 74 PHE HE2 1 1 6 63686 2 1 74 PHE HZ H -3.470 13.890 -5.870 1.00 . B B . 74 PHE HZ 1 1 6 63687 2 1 74 PHE N N -7.860 14.626 -10.480 1.00 . B B . 74 PHE N 1 1 6 63688 2 1 74 PHE O O -8.987 14.559 -7.993 1.00 . B B . 74 PHE O 1 1 6 63689 2 1 75 LEU C C -10.404 10.954 -6.501 1.00 . B B . 75 LEU C 1 1 6 63690 2 1 75 LEU CA C -10.600 12.365 -7.067 1.00 . B B . 75 LEU CA 1 1 6 63691 2 1 75 LEU CB C -12.106 12.619 -7.352 1.00 . B B . 75 LEU CB 1 1 6 63692 2 1 75 LEU CD1 C -13.961 14.118 -8.259 1.00 . B B . 75 LEU CD1 1 1 6 63693 2 1 75 LEU CD2 C -12.074 15.156 -6.905 1.00 . B B . 75 LEU CD2 1 1 6 63694 2 1 75 LEU CG C -12.473 14.033 -7.893 1.00 . B B . 75 LEU CG 1 1 6 63695 2 1 75 LEU H H -9.850 11.711 -8.912 1.00 . B B . 75 LEU H 1 1 6 63696 2 1 75 LEU HA H -10.237 13.100 -6.353 1.00 . B B . 75 LEU HA 1 1 6 63697 2 1 75 LEU HB2 H -12.443 11.882 -8.078 1.00 . B B . 75 LEU HB2 1 1 6 63698 2 1 75 LEU HB3 H -12.662 12.456 -6.433 1.00 . B B . 75 LEU HB3 1 1 6 63699 2 1 75 LEU HD11 H -14.196 15.120 -8.590 1.00 . B B . 75 LEU HD11 1 1 6 63700 2 1 75 LEU HD12 H -14.570 13.872 -7.398 1.00 . B B . 75 LEU HD12 1 1 6 63701 2 1 75 LEU HD13 H -14.171 13.425 -9.060 1.00 . B B . 75 LEU HD13 1 1 6 63702 2 1 75 LEU HD21 H -11.007 15.121 -6.725 1.00 . B B . 75 LEU HD21 1 1 6 63703 2 1 75 LEU HD22 H -12.598 15.030 -5.966 1.00 . B B . 75 LEU HD22 1 1 6 63704 2 1 75 LEU HD23 H -12.329 16.121 -7.330 1.00 . B B . 75 LEU HD23 1 1 6 63705 2 1 75 LEU HG H -11.914 14.199 -8.808 1.00 . B B . 75 LEU HG 1 1 6 63706 2 1 75 LEU N N -9.814 12.465 -8.302 1.00 . B B . 75 LEU N 1 1 6 63707 2 1 75 LEU O O -10.646 9.974 -7.202 1.00 . B B . 75 LEU O 1 1 6 63708 2 1 76 CYS C C -10.640 9.493 -3.328 1.00 . B B . 76 CYS C 1 1 6 63709 2 1 76 CYS CA C -9.754 9.556 -4.568 1.00 . B B . 76 CYS CA 1 1 6 63710 2 1 76 CYS CB C -8.272 9.360 -4.185 1.00 . B B . 76 CYS CB 1 1 6 63711 2 1 76 CYS H H -9.760 11.678 -4.751 1.00 . B B . 76 CYS H 1 1 6 63712 2 1 76 CYS HA H -10.050 8.755 -5.246 1.00 . B B . 76 CYS HA 1 1 6 63713 2 1 76 CYS HB2 H -7.665 9.448 -5.077 1.00 . B B . 76 CYS HB2 1 1 6 63714 2 1 76 CYS HB3 H -7.971 10.129 -3.482 1.00 . B B . 76 CYS HB3 1 1 6 63715 2 1 76 CYS HG H -8.890 6.919 -3.697 1.00 . B B . 76 CYS HG 1 1 6 63716 2 1 76 CYS N N -9.952 10.852 -5.249 1.00 . B B . 76 CYS N 1 1 6 63717 2 1 76 CYS O O -11.086 10.522 -2.836 1.00 . B B . 76 CYS O 1 1 6 63718 2 1 76 CYS SG S -7.889 7.751 -3.436 1.00 . B B . 76 CYS SG 1 1 6 63719 2 1 77 GLU C C -11.482 6.617 -1.192 1.00 . B B . 77 GLU C 1 1 6 63720 2 1 77 GLU CA C -11.719 8.046 -1.657 1.00 . B B . 77 GLU CA 1 1 6 63721 2 1 77 GLU CB C -13.229 8.282 -1.941 1.00 . B B . 77 GLU CB 1 1 6 63722 2 1 77 GLU CD C -15.620 8.403 -1.013 1.00 . B B . 77 GLU CD 1 1 6 63723 2 1 77 GLU CG C -14.134 8.193 -0.693 1.00 . B B . 77 GLU CG 1 1 6 63724 2 1 77 GLU H H -10.509 7.504 -3.282 1.00 . B B . 77 GLU H 1 1 6 63725 2 1 77 GLU HA H -11.385 8.731 -0.877 1.00 . B B . 77 GLU HA 1 1 6 63726 2 1 77 GLU HB2 H -13.344 9.269 -2.376 1.00 . B B . 77 GLU HB2 1 1 6 63727 2 1 77 GLU HB3 H -13.573 7.548 -2.667 1.00 . B B . 77 GLU HB3 1 1 6 63728 2 1 77 GLU HG2 H -14.004 7.216 -0.235 1.00 . B B . 77 GLU HG2 1 1 6 63729 2 1 77 GLU HG3 H -13.820 8.951 0.020 1.00 . B B . 77 GLU HG3 1 1 6 63730 2 1 77 GLU N N -10.900 8.282 -2.839 1.00 . B B . 77 GLU N 1 1 6 63731 2 1 77 GLU O O -11.328 5.702 -2.012 1.00 . B B . 77 GLU O 1 1 6 63732 2 1 77 GLU OE1 O -16.364 7.408 -1.153 1.00 . B B . 77 GLU OE1 1 1 6 63733 2 1 77 GLU OE2 O -16.049 9.570 -1.133 1.00 . B B . 77 GLU OE2 1 1 6 63734 2 1 78 VAL C C -12.304 5.021 1.853 1.00 . B B . 78 VAL C 1 1 6 63735 2 1 78 VAL CA C -11.256 5.138 0.763 1.00 . B B . 78 VAL CA 1 1 6 63736 2 1 78 VAL CB C -9.822 4.965 1.375 1.00 . B B . 78 VAL CB 1 1 6 63737 2 1 78 VAL CG1 C -9.706 3.680 2.247 1.00 . B B . 78 VAL CG1 1 1 6 63738 2 1 78 VAL CG2 C -8.772 4.975 0.235 1.00 . B B . 78 VAL CG2 1 1 6 63739 2 1 78 VAL H H -11.418 7.242 0.693 1.00 . B B . 78 VAL H 1 1 6 63740 2 1 78 VAL HA H -11.415 4.349 0.019 1.00 . B B . 78 VAL HA 1 1 6 63741 2 1 78 VAL HB H -9.624 5.824 2.018 1.00 . B B . 78 VAL HB 1 1 6 63742 2 1 78 VAL HG11 H -8.830 3.737 2.858 1.00 . B B . 78 VAL HG11 1 1 6 63743 2 1 78 VAL HG12 H -9.639 2.810 1.611 1.00 . B B . 78 VAL HG12 1 1 6 63744 2 1 78 VAL HG13 H -10.575 3.585 2.888 1.00 . B B . 78 VAL HG13 1 1 6 63745 2 1 78 VAL HG21 H -8.760 4.016 -0.273 1.00 . B B . 78 VAL HG21 1 1 6 63746 2 1 78 VAL HG22 H -7.806 5.195 0.629 1.00 . B B . 78 VAL HG22 1 1 6 63747 2 1 78 VAL HG23 H -9.014 5.739 -0.473 1.00 . B B . 78 VAL HG23 1 1 6 63748 2 1 78 VAL N N -11.392 6.445 0.119 1.00 . B B . 78 VAL N 1 1 6 63749 2 1 78 VAL O O -12.627 6.006 2.516 1.00 . B B . 78 VAL O 1 1 6 63750 2 1 79 GLN C C -13.154 2.314 3.924 1.00 . B B . 79 GLN C 1 1 6 63751 2 1 79 GLN CA C -13.739 3.472 3.112 1.00 . B B . 79 GLN CA 1 1 6 63752 2 1 79 GLN CB C -15.156 3.174 2.551 1.00 . B B . 79 GLN CB 1 1 6 63753 2 1 79 GLN CD C -17.322 4.163 1.527 1.00 . B B . 79 GLN CD 1 1 6 63754 2 1 79 GLN CG C -15.909 4.427 2.048 1.00 . B B . 79 GLN CG 1 1 6 63755 2 1 79 GLN H H -12.518 3.087 1.440 1.00 . B B . 79 GLN H 1 1 6 63756 2 1 79 GLN HA H -13.802 4.332 3.773 1.00 . B B . 79 GLN HA 1 1 6 63757 2 1 79 GLN HB2 H -15.068 2.474 1.726 1.00 . B B . 79 GLN HB2 1 1 6 63758 2 1 79 GLN HB3 H -15.755 2.711 3.328 1.00 . B B . 79 GLN HB3 1 1 6 63759 2 1 79 GLN HE21 H -17.610 2.668 2.823 1.00 . B B . 79 GLN HE21 1 1 6 63760 2 1 79 GLN HE22 H -18.925 3.014 1.766 1.00 . B B . 79 GLN HE22 1 1 6 63761 2 1 79 GLN HG2 H -15.988 5.136 2.864 1.00 . B B . 79 GLN HG2 1 1 6 63762 2 1 79 GLN HG3 H -15.327 4.879 1.251 1.00 . B B . 79 GLN HG3 1 1 6 63763 2 1 79 GLN N N -12.809 3.804 2.043 1.00 . B B . 79 GLN N 1 1 6 63764 2 1 79 GLN NE2 N -18.022 3.181 2.097 1.00 . B B . 79 GLN NE2 1 1 6 63765 2 1 79 GLN O O -13.399 1.131 3.639 1.00 . B B . 79 GLN O 1 1 6 63766 2 1 79 GLN OE1 O -17.801 4.862 0.633 1.00 . B B . 79 GLN OE1 1 1 6 63767 2 1 80 GLN C C -12.574 1.366 6.939 1.00 . B B . 80 GLN C 1 1 6 63768 2 1 80 GLN CA C -11.639 1.755 5.796 1.00 . B B . 80 GLN CA 1 1 6 63769 2 1 80 GLN CB C -10.350 2.394 6.375 1.00 . B B . 80 GLN CB 1 1 6 63770 2 1 80 GLN CD C -8.810 0.377 6.119 1.00 . B B . 80 GLN CD 1 1 6 63771 2 1 80 GLN CG C -9.434 1.388 7.089 1.00 . B B . 80 GLN CG 1 1 6 63772 2 1 80 GLN H H -12.141 3.649 5.021 1.00 . B B . 80 GLN H 1 1 6 63773 2 1 80 GLN HA H -11.369 0.865 5.227 1.00 . B B . 80 GLN HA 1 1 6 63774 2 1 80 GLN HB2 H -9.789 2.848 5.560 1.00 . B B . 80 GLN HB2 1 1 6 63775 2 1 80 GLN HB3 H -10.622 3.176 7.079 1.00 . B B . 80 GLN HB3 1 1 6 63776 2 1 80 GLN HE21 H -8.452 1.833 4.794 1.00 . B B . 80 GLN HE21 1 1 6 63777 2 1 80 GLN HE22 H -7.985 0.234 4.310 1.00 . B B . 80 GLN HE22 1 1 6 63778 2 1 80 GLN HG2 H -8.623 1.937 7.567 1.00 . B B . 80 GLN HG2 1 1 6 63779 2 1 80 GLN HG3 H -9.997 0.859 7.855 1.00 . B B . 80 GLN HG3 1 1 6 63780 2 1 80 GLN N N -12.312 2.690 4.901 1.00 . B B . 80 GLN N 1 1 6 63781 2 1 80 GLN NE2 N -8.372 0.862 4.955 1.00 . B B . 80 GLN NE2 1 1 6 63782 2 1 80 GLN O O -12.758 2.146 7.878 1.00 . B B . 80 GLN O 1 1 6 63783 2 1 80 GLN OE1 O -8.634 -0.797 6.444 1.00 . B B . 80 GLN OE1 1 1 6 63784 2 1 81 GLY C C -13.302 -1.078 8.958 1.00 . B B . 81 GLY C 1 1 6 63785 2 1 81 GLY CA C -14.052 -0.297 7.896 1.00 . B B . 81 GLY CA 1 1 6 63786 2 1 81 GLY H H -12.988 -0.385 6.071 1.00 . B B . 81 GLY H 1 1 6 63787 2 1 81 GLY HA2 H -14.560 0.545 8.367 1.00 . B B . 81 GLY HA2 1 1 6 63788 2 1 81 GLY HA3 H -14.802 -0.936 7.454 1.00 . B B . 81 GLY HA3 1 1 6 63789 2 1 81 GLY N N -13.169 0.183 6.848 1.00 . B B . 81 GLY N 1 1 6 63790 2 1 81 GLY O O -12.170 -1.534 8.735 1.00 . B B . 81 GLY O 1 1 6 63791 2 1 82 GLY C C -14.409 -2.361 12.229 1.00 . B B . 82 GLY C 1 1 6 63792 2 1 82 GLY CA C -13.352 -1.936 11.238 1.00 . B B . 82 GLY CA 1 1 6 63793 2 1 82 GLY H H -14.826 -0.808 10.223 1.00 . B B . 82 GLY H 1 1 6 63794 2 1 82 GLY HA2 H -12.821 -2.811 10.871 1.00 . B B . 82 GLY HA2 1 1 6 63795 2 1 82 GLY HA3 H -12.643 -1.288 11.743 1.00 . B B . 82 GLY HA3 1 1 6 63796 2 1 82 GLY N N -13.934 -1.215 10.121 1.00 . B B . 82 GLY N 1 1 6 63797 2 1 82 GLY O O -15.185 -1.524 12.700 1.00 . B B . 82 GLY O 1 1 6 63798 2 1 83 ILE C C -14.724 -4.057 14.943 1.00 . B B . 83 ILE C 1 1 6 63799 2 1 83 ILE CA C -15.352 -4.218 13.551 1.00 . B B . 83 ILE CA 1 1 6 63800 2 1 83 ILE CB C -15.681 -5.737 13.297 1.00 . B B . 83 ILE CB 1 1 6 63801 2 1 83 ILE CD1 C -16.350 -7.415 11.439 1.00 . B B . 83 ILE CD1 1 1 6 63802 2 1 83 ILE CG1 C -16.138 -5.967 11.826 1.00 . B B . 83 ILE CG1 1 1 6 63803 2 1 83 ILE CG2 C -16.763 -6.231 14.302 1.00 . B B . 83 ILE CG2 1 1 6 63804 2 1 83 ILE H H -13.819 -4.269 12.100 1.00 . B B . 83 ILE H 1 1 6 63805 2 1 83 ILE HA H -16.290 -3.655 13.504 1.00 . B B . 83 ILE HA 1 1 6 63806 2 1 83 ILE HB H -14.772 -6.316 13.474 1.00 . B B . 83 ILE HB 1 1 6 63807 2 1 83 ILE HD11 H -15.426 -7.964 11.570 1.00 . B B . 83 ILE HD11 1 1 6 63808 2 1 83 ILE HD12 H -16.650 -7.467 10.403 1.00 . B B . 83 ILE HD12 1 1 6 63809 2 1 83 ILE HD13 H -17.117 -7.852 12.058 1.00 . B B . 83 ILE HD13 1 1 6 63810 2 1 83 ILE HG12 H -17.072 -5.451 11.654 1.00 . B B . 83 ILE HG12 1 1 6 63811 2 1 83 ILE HG13 H -15.391 -5.561 11.151 1.00 . B B . 83 ILE HG13 1 1 6 63812 2 1 83 ILE HG21 H -16.380 -6.170 15.316 1.00 . B B . 83 ILE HG21 1 1 6 63813 2 1 83 ILE HG22 H -17.035 -7.250 14.088 1.00 . B B . 83 ILE HG22 1 1 6 63814 2 1 83 ILE HG23 H -17.645 -5.610 14.222 1.00 . B B . 83 ILE HG23 1 1 6 63815 2 1 83 ILE N N -14.439 -3.665 12.551 1.00 . B B . 83 ILE N 1 1 6 63816 2 1 83 ILE O O -13.564 -4.437 15.167 1.00 . B B . 83 ILE O 1 1 6 63817 2 1 84 PHE C C -16.272 -3.698 18.141 1.00 . B B . 84 PHE C 1 1 6 63818 2 1 84 PHE CA C -15.116 -3.235 17.246 1.00 . B B . 84 PHE CA 1 1 6 63819 2 1 84 PHE CB C -14.817 -1.722 17.497 1.00 . B B . 84 PHE CB 1 1 6 63820 2 1 84 PHE CD1 C -14.158 -0.245 15.516 1.00 . B B . 84 PHE CD1 1 1 6 63821 2 1 84 PHE CD2 C -12.411 -1.406 16.676 1.00 . B B . 84 PHE CD2 1 1 6 63822 2 1 84 PHE CE1 C -13.219 0.298 14.652 1.00 . B B . 84 PHE CE1 1 1 6 63823 2 1 84 PHE CE2 C -11.474 -0.859 15.804 1.00 . B B . 84 PHE CE2 1 1 6 63824 2 1 84 PHE CG C -13.774 -1.110 16.546 1.00 . B B . 84 PHE CG 1 1 6 63825 2 1 84 PHE CZ C -11.881 -0.008 14.799 1.00 . B B . 84 PHE CZ 1 1 6 63826 2 1 84 PHE H H -16.401 -3.212 15.574 1.00 . B B . 84 PHE H 1 1 6 63827 2 1 84 PHE HA H -14.230 -3.826 17.483 1.00 . B B . 84 PHE HA 1 1 6 63828 2 1 84 PHE HB2 H -15.740 -1.156 17.395 1.00 . B B . 84 PHE HB2 1 1 6 63829 2 1 84 PHE HB3 H -14.454 -1.596 18.513 1.00 . B B . 84 PHE HB3 1 1 6 63830 2 1 84 PHE HD1 H -15.204 0.003 15.391 1.00 . B B . 84 PHE HD1 1 1 6 63831 2 1 84 PHE HD2 H -12.085 -2.070 17.467 1.00 . B B . 84 PHE HD2 1 1 6 63832 2 1 84 PHE HE1 H -13.535 0.966 13.859 1.00 . B B . 84 PHE HE1 1 1 6 63833 2 1 84 PHE HE2 H -10.417 -1.102 15.909 1.00 . B B . 84 PHE HE2 1 1 6 63834 2 1 84 PHE HZ H -11.151 0.422 14.123 1.00 . B B . 84 PHE HZ 1 1 6 63835 2 1 84 PHE N N -15.500 -3.476 15.851 1.00 . B B . 84 PHE N 1 1 6 63836 2 1 84 PHE O O -17.402 -3.910 17.670 1.00 . B B . 84 PHE O 1 1 6 63837 2 1 85 SER C C -16.821 -3.132 21.569 1.00 . B B . 85 SER C 1 1 6 63838 2 1 85 SER CA C -16.988 -4.154 20.442 1.00 . B B . 85 SER CA 1 1 6 63839 2 1 85 SER CB C -16.859 -5.611 20.937 1.00 . B B . 85 SER CB 1 1 6 63840 2 1 85 SER H H -15.048 -3.808 19.701 1.00 . B B . 85 SER H 1 1 6 63841 2 1 85 SER HA H -17.979 -4.024 19.998 1.00 . B B . 85 SER HA 1 1 6 63842 2 1 85 SER HB2 H -15.850 -5.792 21.289 1.00 . B B . 85 SER HB2 1 1 6 63843 2 1 85 SER HB3 H -17.559 -5.787 21.743 1.00 . B B . 85 SER HB3 1 1 6 63844 2 1 85 SER HG H -17.332 -6.029 19.073 1.00 . B B . 85 SER HG 1 1 6 63845 2 1 85 SER N N -15.983 -3.875 19.421 1.00 . B B . 85 SER N 1 1 6 63846 2 1 85 SER O O -15.731 -3.008 22.145 1.00 . B B . 85 SER O 1 1 6 63847 2 1 85 SER OG O -17.142 -6.525 19.881 1.00 . B B . 85 SER OG 1 1 6 63848 2 1 86 ILE C C -19.097 -1.456 23.791 1.00 . B B . 86 ILE C 1 1 6 63849 2 1 86 ILE CA C -17.912 -1.280 22.830 1.00 . B B . 86 ILE CA 1 1 6 63850 2 1 86 ILE CB C -17.933 0.157 22.144 1.00 . B B . 86 ILE CB 1 1 6 63851 2 1 86 ILE CD1 C -20.473 0.767 21.776 1.00 . B B . 86 ILE CD1 1 1 6 63852 2 1 86 ILE CG1 C -19.140 0.364 21.146 1.00 . B B . 86 ILE CG1 1 1 6 63853 2 1 86 ILE CG2 C -16.597 0.414 21.420 1.00 . B B . 86 ILE CG2 1 1 6 63854 2 1 86 ILE H H -18.723 -2.551 21.346 1.00 . B B . 86 ILE H 1 1 6 63855 2 1 86 ILE HA H -16.996 -1.352 23.418 1.00 . B B . 86 ILE HA 1 1 6 63856 2 1 86 ILE HB H -18.010 0.902 22.939 1.00 . B B . 86 ILE HB 1 1 6 63857 2 1 86 ILE HD11 H -21.186 0.989 20.995 1.00 . B B . 86 ILE HD11 1 1 6 63858 2 1 86 ILE HD12 H -20.335 1.640 22.392 1.00 . B B . 86 ILE HD12 1 1 6 63859 2 1 86 ILE HD13 H -20.850 -0.045 22.383 1.00 . B B . 86 ILE HD13 1 1 6 63860 2 1 86 ILE HG12 H -18.894 1.142 20.434 1.00 . B B . 86 ILE HG12 1 1 6 63861 2 1 86 ILE HG13 H -19.307 -0.558 20.602 1.00 . B B . 86 ILE HG13 1 1 6 63862 2 1 86 ILE HG21 H -16.459 -0.317 20.634 1.00 . B B . 86 ILE HG21 1 1 6 63863 2 1 86 ILE HG22 H -15.777 0.333 22.126 1.00 . B B . 86 ILE HG22 1 1 6 63864 2 1 86 ILE HG23 H -16.593 1.408 20.990 1.00 . B B . 86 ILE HG23 1 1 6 63865 2 1 86 ILE N N -17.895 -2.368 21.836 1.00 . B B . 86 ILE N 1 1 6 63866 2 1 86 ILE O O -20.142 -1.989 23.405 1.00 . B B . 86 ILE O 1 1 6 63867 2 1 87 ALA C C -19.613 0.023 27.149 1.00 . B B . 87 ALA C 1 1 6 63868 2 1 87 ALA CA C -19.969 -0.998 26.064 1.00 . B B . 87 ALA CA 1 1 6 63869 2 1 87 ALA CB C -20.213 -2.391 26.679 1.00 . B B . 87 ALA CB 1 1 6 63870 2 1 87 ALA H H -17.998 -0.760 25.308 1.00 . B B . 87 ALA H 1 1 6 63871 2 1 87 ALA HA H -20.886 -0.672 25.577 1.00 . B B . 87 ALA HA 1 1 6 63872 2 1 87 ALA HB1 H -21.036 -2.339 27.383 1.00 . B B . 87 ALA HB1 1 1 6 63873 2 1 87 ALA HB2 H -19.324 -2.731 27.194 1.00 . B B . 87 ALA HB2 1 1 6 63874 2 1 87 ALA HB3 H -20.464 -3.096 25.895 1.00 . B B . 87 ALA HB3 1 1 6 63875 2 1 87 ALA N N -18.902 -1.046 25.048 1.00 . B B . 87 ALA N 1 1 6 63876 2 1 87 ALA O O -18.455 0.433 27.246 1.00 . B B . 87 ALA O 1 1 6 63877 2 1 88 GLY C C -20.546 2.837 28.771 1.00 . B B . 88 GLY C 1 1 6 63878 2 1 88 GLY CA C -20.403 1.346 29.096 1.00 . B B . 88 GLY CA 1 1 6 63879 2 1 88 GLY H H -21.539 0.153 27.743 1.00 . B B . 88 GLY H 1 1 6 63880 2 1 88 GLY HA2 H -21.128 1.094 29.854 1.00 . B B . 88 GLY HA2 1 1 6 63881 2 1 88 GLY HA3 H -19.413 1.173 29.506 1.00 . B B . 88 GLY HA3 1 1 6 63882 2 1 88 GLY N N -20.622 0.450 27.943 1.00 . B B . 88 GLY N 1 1 6 63883 2 1 88 GLY O O -20.890 3.636 29.656 1.00 . B B . 88 GLY O 1 1 6 63884 2 1 89 ILE C C -21.654 5.236 27.005 1.00 . B B . 89 ILE C 1 1 6 63885 2 1 89 ILE CA C -20.245 4.612 27.037 1.00 . B B . 89 ILE CA 1 1 6 63886 2 1 89 ILE CB C -19.622 4.724 25.595 1.00 . B B . 89 ILE CB 1 1 6 63887 2 1 89 ILE CD1 C -20.059 4.082 23.114 1.00 . B B . 89 ILE CD1 1 1 6 63888 2 1 89 ILE CG1 C -20.430 3.855 24.567 1.00 . B B . 89 ILE CG1 1 1 6 63889 2 1 89 ILE CG2 C -18.131 4.329 25.612 1.00 . B B . 89 ILE CG2 1 1 6 63890 2 1 89 ILE H H -20.024 2.505 26.867 1.00 . B B . 89 ILE H 1 1 6 63891 2 1 89 ILE HA H -19.623 5.190 27.720 1.00 . B B . 89 ILE HA 1 1 6 63892 2 1 89 ILE HB H -19.675 5.770 25.288 1.00 . B B . 89 ILE HB 1 1 6 63893 2 1 89 ILE HD11 H -19.012 3.865 22.958 1.00 . B B . 89 ILE HD11 1 1 6 63894 2 1 89 ILE HD12 H -20.264 5.114 22.849 1.00 . B B . 89 ILE HD12 1 1 6 63895 2 1 89 ILE HD13 H -20.660 3.435 22.489 1.00 . B B . 89 ILE HD13 1 1 6 63896 2 1 89 ILE HG12 H -20.273 2.806 24.779 1.00 . B B . 89 ILE HG12 1 1 6 63897 2 1 89 ILE HG13 H -21.486 4.072 24.665 1.00 . B B . 89 ILE HG13 1 1 6 63898 2 1 89 ILE HG21 H -17.708 4.433 24.619 1.00 . B B . 89 ILE HG21 1 1 6 63899 2 1 89 ILE HG22 H -18.031 3.299 25.931 1.00 . B B . 89 ILE HG22 1 1 6 63900 2 1 89 ILE HG23 H -17.586 4.966 26.299 1.00 . B B . 89 ILE HG23 1 1 6 63901 2 1 89 ILE N N -20.248 3.206 27.509 1.00 . B B . 89 ILE N 1 1 6 63902 2 1 89 ILE O O -22.668 4.520 26.998 1.00 . B B . 89 ILE O 1 1 6 63903 2 1 90 GLU C C -22.633 8.835 26.407 1.00 . B B . 90 GLU C 1 1 6 63904 2 1 90 GLU CA C -22.926 7.371 26.805 1.00 . B B . 90 GLU CA 1 1 6 63905 2 1 90 GLU CB C -23.760 7.360 28.115 1.00 . B B . 90 GLU CB 1 1 6 63906 2 1 90 GLU CD C -24.016 8.388 30.457 1.00 . B B . 90 GLU CD 1 1 6 63907 2 1 90 GLU CG C -23.041 7.947 29.356 1.00 . B B . 90 GLU CG 1 1 6 63908 2 1 90 GLU H H -20.833 7.071 27.012 1.00 . B B . 90 GLU H 1 1 6 63909 2 1 90 GLU HA H -23.514 6.913 26.009 1.00 . B B . 90 GLU HA 1 1 6 63910 2 1 90 GLU HB2 H -24.674 7.923 27.948 1.00 . B B . 90 GLU HB2 1 1 6 63911 2 1 90 GLU HB3 H -24.035 6.331 28.338 1.00 . B B . 90 GLU HB3 1 1 6 63912 2 1 90 GLU HG2 H -22.374 7.195 29.767 1.00 . B B . 90 GLU HG2 1 1 6 63913 2 1 90 GLU HG3 H -22.447 8.801 29.046 1.00 . B B . 90 GLU HG3 1 1 6 63914 2 1 90 GLU N N -21.682 6.587 26.948 1.00 . B B . 90 GLU N 1 1 6 63915 2 1 90 GLU O O -21.520 9.324 26.609 1.00 . B B . 90 GLU O 1 1 6 63916 2 1 90 GLU OE1 O -24.686 7.518 31.046 1.00 . B B . 90 GLU OE1 1 1 6 63917 2 1 90 GLU OE2 O -24.140 9.606 30.719 1.00 . B B . 90 GLU OE2 1 1 6 63918 2 1 91 GLY C C -22.511 11.361 24.584 1.00 . B B . 91 GLY C 1 1 6 63919 2 1 91 GLY CA C -23.628 10.948 25.546 1.00 . B B . 91 GLY CA 1 1 6 63920 2 1 91 GLY H H -24.474 9.003 25.619 1.00 . B B . 91 GLY H 1 1 6 63921 2 1 91 GLY HA2 H -24.578 11.226 25.105 1.00 . B B . 91 GLY HA2 1 1 6 63922 2 1 91 GLY HA3 H -23.516 11.489 26.480 1.00 . B B . 91 GLY HA3 1 1 6 63923 2 1 91 GLY N N -23.663 9.506 25.845 1.00 . B B . 91 GLY N 1 1 6 63924 2 1 91 GLY O O -22.325 10.739 23.530 1.00 . B B . 91 GLY O 1 1 6 63925 2 1 92 THR C C -19.415 11.923 24.244 1.00 . B B . 92 THR C 1 1 6 63926 2 1 92 THR CA C -20.606 12.917 24.209 1.00 . B B . 92 THR CA 1 1 6 63927 2 1 92 THR CB C -20.186 14.318 24.768 1.00 . B B . 92 THR CB 1 1 6 63928 2 1 92 THR CG2 C -19.063 14.995 23.950 1.00 . B B . 92 THR CG2 1 1 6 63929 2 1 92 THR H H -21.979 12.841 25.826 1.00 . B B . 92 THR H 1 1 6 63930 2 1 92 THR HA H -20.929 13.047 23.178 1.00 . B B . 92 THR HA 1 1 6 63931 2 1 92 THR HB H -19.845 14.196 25.794 1.00 . B B . 92 THR HB 1 1 6 63932 2 1 92 THR HG1 H -22.051 14.781 24.263 1.00 . B B . 92 THR HG1 1 1 6 63933 2 1 92 THR HG21 H -18.818 15.952 24.389 1.00 . B B . 92 THR HG21 1 1 6 63934 2 1 92 THR HG22 H -19.395 15.146 22.931 1.00 . B B . 92 THR HG22 1 1 6 63935 2 1 92 THR HG23 H -18.180 14.365 23.949 1.00 . B B . 92 THR HG23 1 1 6 63936 2 1 92 THR N N -21.753 12.398 24.977 1.00 . B B . 92 THR N 1 1 6 63937 2 1 92 THR O O -18.593 11.895 23.320 1.00 . B B . 92 THR O 1 1 6 63938 2 1 92 THR OG1 O -21.339 15.180 24.782 1.00 . B B . 92 THR OG1 1 1 6 63939 2 1 93 GLN C C -18.508 8.940 24.367 1.00 . B B . 93 GLN C 1 1 6 63940 2 1 93 GLN CA C -18.328 10.028 25.450 1.00 . B B . 93 GLN CA 1 1 6 63941 2 1 93 GLN CB C -18.367 9.396 26.874 1.00 . B B . 93 GLN CB 1 1 6 63942 2 1 93 GLN CD C -18.284 9.752 29.417 1.00 . B B . 93 GLN CD 1 1 6 63943 2 1 93 GLN CG C -18.300 10.413 28.033 1.00 . B B . 93 GLN CG 1 1 6 63944 2 1 93 GLN H H -20.033 11.179 26.015 1.00 . B B . 93 GLN H 1 1 6 63945 2 1 93 GLN HA H -17.360 10.496 25.305 1.00 . B B . 93 GLN HA 1 1 6 63946 2 1 93 GLN HB2 H -19.282 8.823 26.979 1.00 . B B . 93 GLN HB2 1 1 6 63947 2 1 93 GLN HB3 H -17.523 8.717 26.974 1.00 . B B . 93 GLN HB3 1 1 6 63948 2 1 93 GLN HE21 H -20.270 9.668 29.455 1.00 . B B . 93 GLN HE21 1 1 6 63949 2 1 93 GLN HE22 H -19.461 9.016 30.835 1.00 . B B . 93 GLN HE22 1 1 6 63950 2 1 93 GLN HG2 H -17.398 11.007 27.925 1.00 . B B . 93 GLN HG2 1 1 6 63951 2 1 93 GLN HG3 H -19.160 11.069 27.971 1.00 . B B . 93 GLN HG3 1 1 6 63952 2 1 93 GLN N N -19.360 11.083 25.307 1.00 . B B . 93 GLN N 1 1 6 63953 2 1 93 GLN NE2 N -19.457 9.451 29.957 1.00 . B B . 93 GLN NE2 1 1 6 63954 2 1 93 GLN O O -17.537 8.287 23.969 1.00 . B B . 93 GLN O 1 1 6 63955 2 1 93 GLN OE1 O -17.222 9.477 29.978 1.00 . B B . 93 GLN OE1 1 1 6 63956 2 1 94 MET C C -19.582 8.439 21.447 1.00 . B B . 94 MET C 1 1 6 63957 2 1 94 MET CA C -20.085 7.865 22.777 1.00 . B B . 94 MET CA 1 1 6 63958 2 1 94 MET CB C -21.608 7.605 22.700 1.00 . B B . 94 MET CB 1 1 6 63959 2 1 94 MET CE C -23.811 4.883 20.473 1.00 . B B . 94 MET CE 1 1 6 63960 2 1 94 MET CG C -22.012 6.683 21.544 1.00 . B B . 94 MET CG 1 1 6 63961 2 1 94 MET H H -20.490 9.289 24.301 1.00 . B B . 94 MET H 1 1 6 63962 2 1 94 MET HA H -19.579 6.920 22.962 1.00 . B B . 94 MET HA 1 1 6 63963 2 1 94 MET HB2 H -21.931 7.145 23.629 1.00 . B B . 94 MET HB2 1 1 6 63964 2 1 94 MET HB3 H -22.131 8.550 22.586 1.00 . B B . 94 MET HB3 1 1 6 63965 2 1 94 MET HE1 H -23.230 4.088 20.921 1.00 . B B . 94 MET HE1 1 1 6 63966 2 1 94 MET HE2 H -23.410 5.123 19.497 1.00 . B B . 94 MET HE2 1 1 6 63967 2 1 94 MET HE3 H -24.834 4.556 20.369 1.00 . B B . 94 MET HE3 1 1 6 63968 2 1 94 MET HG2 H -21.753 7.157 20.607 1.00 . B B . 94 MET HG2 1 1 6 63969 2 1 94 MET HG3 H -21.466 5.753 21.633 1.00 . B B . 94 MET HG3 1 1 6 63970 2 1 94 MET N N -19.761 8.776 23.888 1.00 . B B . 94 MET N 1 1 6 63971 2 1 94 MET O O -18.958 7.729 20.644 1.00 . B B . 94 MET O 1 1 6 63972 2 1 94 MET SD S -23.763 6.318 21.520 1.00 . B B . 94 MET SD 1 1 6 63973 2 1 95 ALA C C -17.846 10.535 19.998 1.00 . B B . 95 ALA C 1 1 6 63974 2 1 95 ALA CA C -19.389 10.480 20.052 1.00 . B B . 95 ALA CA 1 1 6 63975 2 1 95 ALA CB C -19.994 11.887 20.050 1.00 . B B . 95 ALA CB 1 1 6 63976 2 1 95 ALA H H -20.399 10.214 21.907 1.00 . B B . 95 ALA H 1 1 6 63977 2 1 95 ALA HA H -19.752 9.956 19.173 1.00 . B B . 95 ALA HA 1 1 6 63978 2 1 95 ALA HB1 H -19.695 12.412 19.152 1.00 . B B . 95 ALA HB1 1 1 6 63979 2 1 95 ALA HB2 H -19.652 12.434 20.919 1.00 . B B . 95 ALA HB2 1 1 6 63980 2 1 95 ALA HB3 H -21.074 11.817 20.078 1.00 . B B . 95 ALA HB3 1 1 6 63981 2 1 95 ALA N N -19.855 9.738 21.239 1.00 . B B . 95 ALA N 1 1 6 63982 2 1 95 ALA O O -17.260 10.703 18.929 1.00 . B B . 95 ALA O 1 1 6 63983 2 1 96 HIS C C -15.268 8.866 20.967 1.00 . B B . 96 HIS C 1 1 6 63984 2 1 96 HIS CA C -15.747 10.292 21.295 1.00 . B B . 96 HIS CA 1 1 6 63985 2 1 96 HIS CB C -15.294 10.689 22.724 1.00 . B B . 96 HIS CB 1 1 6 63986 2 1 96 HIS CD2 C -12.947 9.841 23.546 1.00 . B B . 96 HIS CD2 1 1 6 63987 2 1 96 HIS CE1 C -11.733 11.414 22.648 1.00 . B B . 96 HIS CE1 1 1 6 63988 2 1 96 HIS CG C -13.792 10.698 22.909 1.00 . B B . 96 HIS CG 1 1 6 63989 2 1 96 HIS H H -17.746 10.360 21.996 1.00 . B B . 96 HIS H 1 1 6 63990 2 1 96 HIS HA H -15.304 10.984 20.580 1.00 . B B . 96 HIS HA 1 1 6 63991 2 1 96 HIS HB2 H -15.660 11.683 22.947 1.00 . B B . 96 HIS HB2 1 1 6 63992 2 1 96 HIS HB3 H -15.720 9.993 23.440 1.00 . B B . 96 HIS HB3 1 1 6 63993 2 1 96 HIS HD1 H -13.298 12.440 21.851 1.00 . B B . 96 HIS HD1 1 1 6 63994 2 1 96 HIS HD2 H -13.223 8.949 24.090 1.00 . B B . 96 HIS HD2 1 1 6 63995 2 1 96 HIS HE1 H -10.883 12.015 22.353 1.00 . B B . 96 HIS HE1 1 1 6 63996 2 1 96 HIS HE2 H -10.882 10.018 23.863 1.00 . B B . 96 HIS HE2 1 1 6 63997 2 1 96 HIS N N -17.209 10.390 21.175 1.00 . B B . 96 HIS N 1 1 6 63998 2 1 96 HIS ND1 N -12.991 11.670 22.364 1.00 . B B . 96 HIS ND1 1 1 6 63999 2 1 96 HIS NE2 N -11.677 10.314 23.360 1.00 . B B . 96 HIS NE2 1 1 6 64000 2 1 96 HIS O O -14.196 8.692 20.388 1.00 . B B . 96 HIS O 1 1 6 64001 2 1 97 CYS C C -15.752 5.935 19.776 1.00 . B B . 97 CYS C 1 1 6 64002 2 1 97 CYS CA C -15.676 6.432 21.236 1.00 . B B . 97 CYS CA 1 1 6 64003 2 1 97 CYS CB C -16.559 5.557 22.154 1.00 . B B . 97 CYS CB 1 1 6 64004 2 1 97 CYS H H -16.938 8.067 21.748 1.00 . B B . 97 CYS H 1 1 6 64005 2 1 97 CYS HA H -14.649 6.345 21.574 1.00 . B B . 97 CYS HA 1 1 6 64006 2 1 97 CYS HB2 H -16.477 5.915 23.169 1.00 . B B . 97 CYS HB2 1 1 6 64007 2 1 97 CYS HB3 H -17.595 5.636 21.839 1.00 . B B . 97 CYS HB3 1 1 6 64008 2 1 97 CYS HG H -14.816 3.699 22.374 1.00 . B B . 97 CYS HG 1 1 6 64009 2 1 97 CYS N N -16.065 7.853 21.356 1.00 . B B . 97 CYS N 1 1 6 64010 2 1 97 CYS O O -14.719 5.665 19.152 1.00 . B B . 97 CYS O 1 1 6 64011 2 1 97 CYS SG S -16.122 3.800 22.164 1.00 . B B . 97 CYS SG 1 1 6 64012 2 1 98 LEU C C -17.217 6.373 16.777 1.00 . B B . 98 LEU C 1 1 6 64013 2 1 98 LEU CA C -17.198 5.286 17.865 1.00 . B B . 98 LEU CA 1 1 6 64014 2 1 98 LEU CB C -18.484 4.387 17.838 1.00 . B B . 98 LEU CB 1 1 6 64015 2 1 98 LEU CD1 C -20.459 6.093 17.693 1.00 . B B . 98 LEU CD1 1 1 6 64016 2 1 98 LEU CD2 C -20.819 3.786 18.724 1.00 . B B . 98 LEU CD2 1 1 6 64017 2 1 98 LEU CG C -19.807 4.938 18.498 1.00 . B B . 98 LEU CG 1 1 6 64018 2 1 98 LEU H H -17.747 6.182 19.721 1.00 . B B . 98 LEU H 1 1 6 64019 2 1 98 LEU HA H -16.345 4.641 17.646 1.00 . B B . 98 LEU HA 1 1 6 64020 2 1 98 LEU HB2 H -18.704 4.145 16.800 1.00 . B B . 98 LEU HB2 1 1 6 64021 2 1 98 LEU HB3 H -18.230 3.454 18.337 1.00 . B B . 98 LEU HB3 1 1 6 64022 2 1 98 LEU HD11 H -21.352 6.438 18.202 1.00 . B B . 98 LEU HD11 1 1 6 64023 2 1 98 LEU HD12 H -20.724 5.750 16.701 1.00 . B B . 98 LEU HD12 1 1 6 64024 2 1 98 LEU HD13 H -19.760 6.916 17.608 1.00 . B B . 98 LEU HD13 1 1 6 64025 2 1 98 LEU HD21 H -21.074 3.325 17.778 1.00 . B B . 98 LEU HD21 1 1 6 64026 2 1 98 LEU HD22 H -21.717 4.174 19.182 1.00 . B B . 98 LEU HD22 1 1 6 64027 2 1 98 LEU HD23 H -20.385 3.042 19.379 1.00 . B B . 98 LEU HD23 1 1 6 64028 2 1 98 LEU HG H -19.561 5.337 19.475 1.00 . B B . 98 LEU HG 1 1 6 64029 2 1 98 LEU N N -16.975 5.852 19.217 1.00 . B B . 98 LEU N 1 1 6 64030 2 1 98 LEU O O -17.008 6.070 15.597 1.00 . B B . 98 LEU O 1 1 6 64031 2 1 99 GLY C C -16.172 9.416 16.002 1.00 . B B . 99 GLY C 1 1 6 64032 2 1 99 GLY CA C -17.526 8.758 16.246 1.00 . B B . 99 GLY CA 1 1 6 64033 2 1 99 GLY H H -17.607 7.799 18.137 1.00 . B B . 99 GLY H 1 1 6 64034 2 1 99 GLY HA2 H -17.928 8.425 15.297 1.00 . B B . 99 GLY HA2 1 1 6 64035 2 1 99 GLY HA3 H -18.201 9.501 16.656 1.00 . B B . 99 GLY HA3 1 1 6 64036 2 1 99 GLY N N -17.463 7.632 17.183 1.00 . B B . 99 GLY N 1 1 6 64037 2 1 99 GLY O O -16.018 10.170 15.033 1.00 . B B . 99 GLY O 1 1 6 64038 2 1 100 ALA C C -12.695 8.787 16.980 1.00 . B B . 100 ALA C 1 1 6 64039 2 1 100 ALA CA C -13.856 9.795 16.828 1.00 . B B . 100 ALA CA 1 1 6 64040 2 1 100 ALA CB C -13.788 10.904 17.896 1.00 . B B . 100 ALA CB 1 1 6 64041 2 1 100 ALA H H -15.340 8.456 17.560 1.00 . B B . 100 ALA H 1 1 6 64042 2 1 100 ALA HA H -13.753 10.277 15.853 1.00 . B B . 100 ALA HA 1 1 6 64043 2 1 100 ALA HB1 H -14.608 11.596 17.751 1.00 . B B . 100 ALA HB1 1 1 6 64044 2 1 100 ALA HB2 H -12.853 11.443 17.808 1.00 . B B . 100 ALA HB2 1 1 6 64045 2 1 100 ALA HB3 H -13.857 10.469 18.887 1.00 . B B . 100 ALA HB3 1 1 6 64046 2 1 100 ALA N N -15.179 9.129 16.874 1.00 . B B . 100 ALA N 1 1 6 64047 2 1 100 ALA O O -11.790 8.756 16.136 1.00 . B B . 100 ALA O 1 1 6 64048 2 1 101 TYR C C -11.538 5.821 17.440 1.00 . B B . 101 TYR C 1 1 6 64049 2 1 101 TYR CA C -11.596 7.049 18.372 1.00 . B B . 101 TYR CA 1 1 6 64050 2 1 101 TYR CB C -11.655 6.613 19.861 1.00 . B B . 101 TYR CB 1 1 6 64051 2 1 101 TYR CD1 C -9.207 6.280 20.531 1.00 . B B . 101 TYR CD1 1 1 6 64052 2 1 101 TYR CD2 C -10.624 4.349 20.505 1.00 . B B . 101 TYR CD2 1 1 6 64053 2 1 101 TYR CE1 C -8.139 5.491 20.924 1.00 . B B . 101 TYR CE1 1 1 6 64054 2 1 101 TYR CE2 C -9.560 3.560 20.900 1.00 . B B . 101 TYR CE2 1 1 6 64055 2 1 101 TYR CG C -10.476 5.729 20.311 1.00 . B B . 101 TYR CG 1 1 6 64056 2 1 101 TYR CZ C -8.321 4.132 21.106 1.00 . B B . 101 TYR CZ 1 1 6 64057 2 1 101 TYR H H -13.524 7.929 18.600 1.00 . B B . 101 TYR H 1 1 6 64058 2 1 101 TYR HA H -10.682 7.624 18.225 1.00 . B B . 101 TYR HA 1 1 6 64059 2 1 101 TYR HB2 H -11.659 7.500 20.483 1.00 . B B . 101 TYR HB2 1 1 6 64060 2 1 101 TYR HB3 H -12.578 6.067 20.036 1.00 . B B . 101 TYR HB3 1 1 6 64061 2 1 101 TYR HD1 H -9.062 7.345 20.388 1.00 . B B . 101 TYR HD1 1 1 6 64062 2 1 101 TYR HD2 H -11.593 3.896 20.342 1.00 . B B . 101 TYR HD2 1 1 6 64063 2 1 101 TYR HE1 H -7.168 5.939 21.091 1.00 . B B . 101 TYR HE1 1 1 6 64064 2 1 101 TYR HE2 H -9.701 2.495 21.041 1.00 . B B . 101 TYR HE2 1 1 6 64065 2 1 101 TYR HH H -6.776 3.776 22.198 1.00 . B B . 101 TYR HH 1 1 6 64066 2 1 101 TYR N N -12.728 7.949 18.035 1.00 . B B . 101 TYR N 1 1 6 64067 2 1 101 TYR O O -10.441 5.377 17.072 1.00 . B B . 101 TYR O 1 1 6 64068 2 1 101 TYR OH O -7.260 3.341 21.491 1.00 . B B . 101 TYR OH 1 1 6 64069 2 1 102 CYS C C -12.206 4.529 14.710 1.00 . B B . 102 CYS C 1 1 6 64070 2 1 102 CYS CA C -12.770 4.141 16.113 1.00 . B B . 102 CYS CA 1 1 6 64071 2 1 102 CYS CB C -14.194 3.559 16.020 1.00 . B B . 102 CYS CB 1 1 6 64072 2 1 102 CYS H H -13.542 5.638 17.417 1.00 . B B . 102 CYS H 1 1 6 64073 2 1 102 CYS HA H -12.122 3.369 16.532 1.00 . B B . 102 CYS HA 1 1 6 64074 2 1 102 CYS HB2 H -14.892 4.346 15.768 1.00 . B B . 102 CYS HB2 1 1 6 64075 2 1 102 CYS HB3 H -14.226 2.798 15.248 1.00 . B B . 102 CYS HB3 1 1 6 64076 2 1 102 CYS HG H -13.746 2.835 18.401 1.00 . B B . 102 CYS HG 1 1 6 64077 2 1 102 CYS N N -12.708 5.275 17.055 1.00 . B B . 102 CYS N 1 1 6 64078 2 1 102 CYS O O -11.315 3.833 14.219 1.00 . B B . 102 CYS O 1 1 6 64079 2 1 102 CYS SG S -14.759 2.808 17.554 1.00 . B B . 102 CYS SG 1 1 6 64080 2 1 103 PRO C C -10.565 6.632 12.976 1.00 . B B . 103 PRO C 1 1 6 64081 2 1 103 PRO CA C -12.032 6.149 12.789 1.00 . B B . 103 PRO CA 1 1 6 64082 2 1 103 PRO CB C -12.972 7.300 12.316 1.00 . B B . 103 PRO CB 1 1 6 64083 2 1 103 PRO CD C -13.845 6.518 14.402 1.00 . B B . 103 PRO CD 1 1 6 64084 2 1 103 PRO CG C -13.687 7.753 13.545 1.00 . B B . 103 PRO CG 1 1 6 64085 2 1 103 PRO HA H -12.033 5.355 12.038 1.00 . B B . 103 PRO HA 1 1 6 64086 2 1 103 PRO HB2 H -12.401 8.112 11.863 1.00 . B B . 103 PRO HB2 1 1 6 64087 2 1 103 PRO HB3 H -13.686 6.919 11.592 1.00 . B B . 103 PRO HB3 1 1 6 64088 2 1 103 PRO HD2 H -13.832 6.784 15.456 1.00 . B B . 103 PRO HD2 1 1 6 64089 2 1 103 PRO HD3 H -14.766 5.999 14.158 1.00 . B B . 103 PRO HD3 1 1 6 64090 2 1 103 PRO HG2 H -13.095 8.508 14.062 1.00 . B B . 103 PRO HG2 1 1 6 64091 2 1 103 PRO HG3 H -14.661 8.162 13.293 1.00 . B B . 103 PRO HG3 1 1 6 64092 2 1 103 PRO N N -12.664 5.667 14.048 1.00 . B B . 103 PRO N 1 1 6 64093 2 1 103 PRO O O -9.833 6.731 11.994 1.00 . B B . 103 PRO O 1 1 6 64094 2 1 104 ASN C C -7.802 6.053 14.372 1.00 . B B . 104 ASN C 1 1 6 64095 2 1 104 ASN CA C -8.728 7.276 14.553 1.00 . B B . 104 ASN CA 1 1 6 64096 2 1 104 ASN CB C -8.609 7.826 15.996 1.00 . B B . 104 ASN CB 1 1 6 64097 2 1 104 ASN CG C -7.173 8.207 16.409 1.00 . B B . 104 ASN CG 1 1 6 64098 2 1 104 ASN H H -10.795 6.891 14.965 1.00 . B B . 104 ASN H 1 1 6 64099 2 1 104 ASN HA H -8.423 8.052 13.854 1.00 . B B . 104 ASN HA 1 1 6 64100 2 1 104 ASN HB2 H -9.237 8.704 16.088 1.00 . B B . 104 ASN HB2 1 1 6 64101 2 1 104 ASN HB3 H -8.977 7.074 16.691 1.00 . B B . 104 ASN HB3 1 1 6 64102 2 1 104 ASN HD21 H -7.385 10.081 15.746 1.00 . B B . 104 ASN HD21 1 1 6 64103 2 1 104 ASN HD22 H -5.848 9.689 16.431 1.00 . B B . 104 ASN HD22 1 1 6 64104 2 1 104 ASN N N -10.142 6.915 14.235 1.00 . B B . 104 ASN N 1 1 6 64105 2 1 104 ASN ND2 N -6.763 9.452 16.168 1.00 . B B . 104 ASN ND2 1 1 6 64106 2 1 104 ASN O O -6.694 6.176 13.838 1.00 . B B . 104 ASN O 1 1 6 64107 2 1 104 ASN OD1 O -6.434 7.385 16.944 1.00 . B B . 104 ASN OD1 1 1 6 64108 2 1 105 ILE C C -7.461 3.284 13.136 1.00 . B B . 105 ILE C 1 1 6 64109 2 1 105 ILE CA C -7.618 3.575 14.636 1.00 . B B . 105 ILE CA 1 1 6 64110 2 1 105 ILE CB C -8.469 2.423 15.307 1.00 . B B . 105 ILE CB 1 1 6 64111 2 1 105 ILE CD1 C -9.304 1.571 17.610 1.00 . B B . 105 ILE CD1 1 1 6 64112 2 1 105 ILE CG1 C -8.483 2.598 16.860 1.00 . B B . 105 ILE CG1 1 1 6 64113 2 1 105 ILE CG2 C -7.979 1.002 14.899 1.00 . B B . 105 ILE CG2 1 1 6 64114 2 1 105 ILE H H -9.129 4.895 15.332 1.00 . B B . 105 ILE H 1 1 6 64115 2 1 105 ILE HA H -6.637 3.605 15.106 1.00 . B B . 105 ILE HA 1 1 6 64116 2 1 105 ILE HB H -9.492 2.526 14.942 1.00 . B B . 105 ILE HB 1 1 6 64117 2 1 105 ILE HD11 H -9.263 1.787 18.667 1.00 . B B . 105 ILE HD11 1 1 6 64118 2 1 105 ILE HD12 H -8.908 0.579 17.433 1.00 . B B . 105 ILE HD12 1 1 6 64119 2 1 105 ILE HD13 H -10.333 1.612 17.279 1.00 . B B . 105 ILE HD13 1 1 6 64120 2 1 105 ILE HG12 H -7.470 2.531 17.231 1.00 . B B . 105 ILE HG12 1 1 6 64121 2 1 105 ILE HG13 H -8.880 3.576 17.106 1.00 . B B . 105 ILE HG13 1 1 6 64122 2 1 105 ILE HG21 H -8.777 0.281 15.026 1.00 . B B . 105 ILE HG21 1 1 6 64123 2 1 105 ILE HG22 H -7.140 0.714 15.514 1.00 . B B . 105 ILE HG22 1 1 6 64124 2 1 105 ILE HG23 H -7.670 0.997 13.862 1.00 . B B . 105 ILE HG23 1 1 6 64125 2 1 105 ILE N N -8.283 4.882 14.836 1.00 . B B . 105 ILE N 1 1 6 64126 2 1 105 ILE O O -6.414 2.815 12.677 1.00 . B B . 105 ILE O 1 1 6 64127 2 1 106 LEU C C -7.994 4.344 10.085 1.00 . B B . 106 LEU C 1 1 6 64128 2 1 106 LEU CA C -8.657 3.282 10.972 1.00 . B B . 106 LEU CA 1 1 6 64129 2 1 106 LEU CB C -10.160 3.151 10.639 1.00 . B B . 106 LEU CB 1 1 6 64130 2 1 106 LEU CD1 C -12.456 2.194 11.254 1.00 . B B . 106 LEU CD1 1 1 6 64131 2 1 106 LEU CD2 C -10.384 0.703 11.377 1.00 . B B . 106 LEU CD2 1 1 6 64132 2 1 106 LEU CG C -10.944 2.134 11.528 1.00 . B B . 106 LEU CG 1 1 6 64133 2 1 106 LEU H H -9.271 4.062 12.835 1.00 . B B . 106 LEU H 1 1 6 64134 2 1 106 LEU HA H -8.176 2.324 10.796 1.00 . B B . 106 LEU HA 1 1 6 64135 2 1 106 LEU HB2 H -10.620 4.133 10.750 1.00 . B B . 106 LEU HB2 1 1 6 64136 2 1 106 LEU HB3 H -10.258 2.850 9.604 1.00 . B B . 106 LEU HB3 1 1 6 64137 2 1 106 LEU HD11 H -12.819 3.186 11.464 1.00 . B B . 106 LEU HD11 1 1 6 64138 2 1 106 LEU HD12 H -12.976 1.485 11.887 1.00 . B B . 106 LEU HD12 1 1 6 64139 2 1 106 LEU HD13 H -12.655 1.958 10.221 1.00 . B B . 106 LEU HD13 1 1 6 64140 2 1 106 LEU HD21 H -9.327 0.698 11.599 1.00 . B B . 106 LEU HD21 1 1 6 64141 2 1 106 LEU HD22 H -10.520 0.349 10.375 1.00 . B B . 106 LEU HD22 1 1 6 64142 2 1 106 LEU HD23 H -10.889 0.035 12.059 1.00 . B B . 106 LEU HD23 1 1 6 64143 2 1 106 LEU HG H -10.808 2.416 12.569 1.00 . B B . 106 LEU HG 1 1 6 64144 2 1 106 LEU N N -8.526 3.598 12.396 1.00 . B B . 106 LEU N 1 1 6 64145 2 1 106 LEU O O -7.806 4.106 8.893 1.00 . B B . 106 LEU O 1 1 6 64146 2 1 107 PHE C C -5.682 6.312 9.307 1.00 . B B . 107 PHE C 1 1 6 64147 2 1 107 PHE CA C -7.056 6.651 9.935 1.00 . B B . 107 PHE CA 1 1 6 64148 2 1 107 PHE CB C -6.989 7.956 10.792 1.00 . B B . 107 PHE CB 1 1 6 64149 2 1 107 PHE CD1 C -7.144 9.629 8.863 1.00 . B B . 107 PHE CD1 1 1 6 64150 2 1 107 PHE CD2 C -5.336 9.883 10.421 1.00 . B B . 107 PHE CD2 1 1 6 64151 2 1 107 PHE CE1 C -6.673 10.717 8.145 1.00 . B B . 107 PHE CE1 1 1 6 64152 2 1 107 PHE CE2 C -4.870 10.974 9.704 1.00 . B B . 107 PHE CE2 1 1 6 64153 2 1 107 PHE CG C -6.480 9.185 10.016 1.00 . B B . 107 PHE CG 1 1 6 64154 2 1 107 PHE CZ C -5.539 11.390 8.566 1.00 . B B . 107 PHE CZ 1 1 6 64155 2 1 107 PHE H H -7.786 5.614 11.643 1.00 . B B . 107 PHE H 1 1 6 64156 2 1 107 PHE HA H -7.744 6.840 9.110 1.00 . B B . 107 PHE HA 1 1 6 64157 2 1 107 PHE HB2 H -7.981 8.187 11.165 1.00 . B B . 107 PHE HB2 1 1 6 64158 2 1 107 PHE HB3 H -6.333 7.787 11.641 1.00 . B B . 107 PHE HB3 1 1 6 64159 2 1 107 PHE HD1 H -8.034 9.110 8.527 1.00 . B B . 107 PHE HD1 1 1 6 64160 2 1 107 PHE HD2 H -4.812 9.567 11.314 1.00 . B B . 107 PHE HD2 1 1 6 64161 2 1 107 PHE HE1 H -7.196 11.048 7.259 1.00 . B B . 107 PHE HE1 1 1 6 64162 2 1 107 PHE HE2 H -3.981 11.500 10.031 1.00 . B B . 107 PHE HE2 1 1 6 64163 2 1 107 PHE HZ H -5.170 12.239 8.003 1.00 . B B . 107 PHE HZ 1 1 6 64164 2 1 107 PHE N N -7.640 5.514 10.678 1.00 . B B . 107 PHE N 1 1 6 64165 2 1 107 PHE O O -5.491 6.650 8.155 1.00 . B B . 107 PHE O 1 1 6 64166 2 1 108 PRO C C -3.664 4.302 8.135 1.00 . B B . 108 PRO C 1 1 6 64167 2 1 108 PRO CA C -3.433 5.169 9.395 1.00 . B B . 108 PRO CA 1 1 6 64168 2 1 108 PRO CB C -2.769 4.332 10.515 1.00 . B B . 108 PRO CB 1 1 6 64169 2 1 108 PRO CD C -4.714 5.336 11.486 1.00 . B B . 108 PRO CD 1 1 6 64170 2 1 108 PRO CG C -3.307 4.894 11.789 1.00 . B B . 108 PRO CG 1 1 6 64171 2 1 108 PRO HA H -2.795 6.010 9.143 1.00 . B B . 108 PRO HA 1 1 6 64172 2 1 108 PRO HB2 H -3.030 3.276 10.414 1.00 . B B . 108 PRO HB2 1 1 6 64173 2 1 108 PRO HB3 H -1.691 4.443 10.479 1.00 . B B . 108 PRO HB3 1 1 6 64174 2 1 108 PRO HD2 H -5.419 4.540 11.708 1.00 . B B . 108 PRO HD2 1 1 6 64175 2 1 108 PRO HD3 H -4.967 6.223 12.058 1.00 . B B . 108 PRO HD3 1 1 6 64176 2 1 108 PRO HG2 H -3.298 4.133 12.568 1.00 . B B . 108 PRO HG2 1 1 6 64177 2 1 108 PRO HG3 H -2.709 5.746 12.106 1.00 . B B . 108 PRO HG3 1 1 6 64178 2 1 108 PRO N N -4.703 5.641 10.025 1.00 . B B . 108 PRO N 1 1 6 64179 2 1 108 PRO O O -2.992 4.473 7.111 1.00 . B B . 108 PRO O 1 1 6 64180 2 1 109 TYR C C -5.615 3.092 5.966 1.00 . B B . 109 TYR C 1 1 6 64181 2 1 109 TYR CA C -4.976 2.408 7.196 1.00 . B B . 109 TYR CA 1 1 6 64182 2 1 109 TYR CB C -5.932 1.326 7.768 1.00 . B B . 109 TYR CB 1 1 6 64183 2 1 109 TYR CD1 C -5.373 1.013 10.254 1.00 . B B . 109 TYR CD1 1 1 6 64184 2 1 109 TYR CD2 C -4.899 -0.805 8.766 1.00 . B B . 109 TYR CD2 1 1 6 64185 2 1 109 TYR CE1 C -4.888 0.270 11.316 1.00 . B B . 109 TYR CE1 1 1 6 64186 2 1 109 TYR CE2 C -4.417 -1.548 9.830 1.00 . B B . 109 TYR CE2 1 1 6 64187 2 1 109 TYR CG C -5.389 0.497 8.951 1.00 . B B . 109 TYR CG 1 1 6 64188 2 1 109 TYR CZ C -4.411 -1.005 11.100 1.00 . B B . 109 TYR CZ 1 1 6 64189 2 1 109 TYR H H -5.190 3.394 9.056 1.00 . B B . 109 TYR H 1 1 6 64190 2 1 109 TYR HA H -4.050 1.930 6.892 1.00 . B B . 109 TYR HA 1 1 6 64191 2 1 109 TYR HB2 H -6.842 1.811 8.104 1.00 . B B . 109 TYR HB2 1 1 6 64192 2 1 109 TYR HB3 H -6.196 0.636 6.970 1.00 . B B . 109 TYR HB3 1 1 6 64193 2 1 109 TYR HD1 H -5.746 2.015 10.427 1.00 . B B . 109 TYR HD1 1 1 6 64194 2 1 109 TYR HD2 H -4.903 -1.235 7.770 1.00 . B B . 109 TYR HD2 1 1 6 64195 2 1 109 TYR HE1 H -4.891 0.690 12.315 1.00 . B B . 109 TYR HE1 1 1 6 64196 2 1 109 TYR HE2 H -4.039 -2.550 9.664 1.00 . B B . 109 TYR HE2 1 1 6 64197 2 1 109 TYR HH H -3.176 -2.264 11.866 1.00 . B B . 109 TYR HH 1 1 6 64198 2 1 109 TYR N N -4.651 3.394 8.239 1.00 . B B . 109 TYR N 1 1 6 64199 2 1 109 TYR O O -5.248 2.802 4.826 1.00 . B B . 109 TYR O 1 1 6 64200 2 1 109 TYR OH O -3.931 -1.741 12.158 1.00 . B B . 109 TYR OH 1 1 6 64201 2 1 110 ALA C C -6.293 5.777 4.499 1.00 . B B . 110 ALA C 1 1 6 64202 2 1 110 ALA CA C -7.262 4.793 5.176 1.00 . B B . 110 ALA CA 1 1 6 64203 2 1 110 ALA CB C -8.434 5.570 5.786 1.00 . B B . 110 ALA CB 1 1 6 64204 2 1 110 ALA H H -6.831 4.156 7.158 1.00 . B B . 110 ALA H 1 1 6 64205 2 1 110 ALA HA H -7.657 4.103 4.429 1.00 . B B . 110 ALA HA 1 1 6 64206 2 1 110 ALA HB1 H -9.151 4.893 6.214 1.00 . B B . 110 ALA HB1 1 1 6 64207 2 1 110 ALA HB2 H -8.920 6.165 5.026 1.00 . B B . 110 ALA HB2 1 1 6 64208 2 1 110 ALA HB3 H -8.066 6.214 6.563 1.00 . B B . 110 ALA HB3 1 1 6 64209 2 1 110 ALA N N -6.575 4.005 6.225 1.00 . B B . 110 ALA N 1 1 6 64210 2 1 110 ALA O O -6.380 6.016 3.289 1.00 . B B . 110 ALA O 1 1 6 64211 2 1 111 ARG C C -3.451 6.653 3.853 1.00 . B B . 111 ARG C 1 1 6 64212 2 1 111 ARG CA C -4.350 7.303 4.907 1.00 . B B . 111 ARG CA 1 1 6 64213 2 1 111 ARG CB C -3.524 7.741 6.153 1.00 . B B . 111 ARG CB 1 1 6 64214 2 1 111 ARG CD C -1.659 9.093 7.252 1.00 . B B . 111 ARG CD 1 1 6 64215 2 1 111 ARG CG C -2.457 8.841 5.949 1.00 . B B . 111 ARG CG 1 1 6 64216 2 1 111 ARG CZ C 0.411 10.375 7.895 1.00 . B B . 111 ARG CZ 1 1 6 64217 2 1 111 ARG H H -5.415 6.073 6.266 1.00 . B B . 111 ARG H 1 1 6 64218 2 1 111 ARG HA H -4.848 8.170 4.480 1.00 . B B . 111 ARG HA 1 1 6 64219 2 1 111 ARG HB2 H -4.221 8.103 6.901 1.00 . B B . 111 ARG HB2 1 1 6 64220 2 1 111 ARG HB3 H -3.030 6.860 6.560 1.00 . B B . 111 ARG HB3 1 1 6 64221 2 1 111 ARG HD2 H -2.361 9.301 8.053 1.00 . B B . 111 ARG HD2 1 1 6 64222 2 1 111 ARG HD3 H -1.107 8.192 7.498 1.00 . B B . 111 ARG HD3 1 1 6 64223 2 1 111 ARG HE H -0.959 10.946 6.537 1.00 . B B . 111 ARG HE 1 1 6 64224 2 1 111 ARG HG2 H -1.773 8.532 5.165 1.00 . B B . 111 ARG HG2 1 1 6 64225 2 1 111 ARG HG3 H -2.950 9.759 5.651 1.00 . B B . 111 ARG HG3 1 1 6 64226 2 1 111 ARG HH11 H 0.219 8.624 8.913 1.00 . B B . 111 ARG HH11 1 1 6 64227 2 1 111 ARG HH12 H 1.622 9.560 9.316 1.00 . B B . 111 ARG HH12 1 1 6 64228 2 1 111 ARG HH21 H 0.888 12.183 7.088 1.00 . B B . 111 ARG HH21 1 1 6 64229 2 1 111 ARG HH22 H 2.002 11.582 8.280 1.00 . B B . 111 ARG HH22 1 1 6 64230 2 1 111 ARG N N -5.387 6.337 5.325 1.00 . B B . 111 ARG N 1 1 6 64231 2 1 111 ARG NE N -0.719 10.231 7.163 1.00 . B B . 111 ARG NE 1 1 6 64232 2 1 111 ARG NH1 N 0.782 9.444 8.778 1.00 . B B . 111 ARG NH1 1 1 6 64233 2 1 111 ARG NH2 N 1.162 11.466 7.741 1.00 . B B . 111 ARG NH2 1 1 6 64234 2 1 111 ARG O O -3.446 7.085 2.701 1.00 . B B . 111 ARG O 1 1 6 64235 2 1 112 GLU C C -2.591 4.251 2.144 1.00 . B B . 112 GLU C 1 1 6 64236 2 1 112 GLU CA C -1.849 4.791 3.378 1.00 . B B . 112 GLU CA 1 1 6 64237 2 1 112 GLU CB C -1.157 3.636 4.176 1.00 . B B . 112 GLU CB 1 1 6 64238 2 1 112 GLU CD C -0.253 1.720 2.591 1.00 . B B . 112 GLU CD 1 1 6 64239 2 1 112 GLU CG C 0.076 2.955 3.482 1.00 . B B . 112 GLU CG 1 1 6 64240 2 1 112 GLU H H -2.918 5.215 5.167 1.00 . B B . 112 GLU H 1 1 6 64241 2 1 112 GLU HA H -1.085 5.490 3.048 1.00 . B B . 112 GLU HA 1 1 6 64242 2 1 112 GLU HB2 H -0.826 4.041 5.127 1.00 . B B . 112 GLU HB2 1 1 6 64243 2 1 112 GLU HB3 H -1.897 2.868 4.385 1.00 . B B . 112 GLU HB3 1 1 6 64244 2 1 112 GLU HG2 H 0.585 3.695 2.871 1.00 . B B . 112 GLU HG2 1 1 6 64245 2 1 112 GLU HG3 H 0.769 2.636 4.255 1.00 . B B . 112 GLU HG3 1 1 6 64246 2 1 112 GLU N N -2.779 5.543 4.252 1.00 . B B . 112 GLU N 1 1 6 64247 2 1 112 GLU O O -2.028 4.228 1.053 1.00 . B B . 112 GLU O 1 1 6 64248 2 1 112 GLU OE1 O -0.295 1.853 1.333 1.00 . B B . 112 GLU OE1 1 1 6 64249 2 1 112 GLU OE2 O -0.429 0.595 3.140 1.00 . B B . 112 GLU OE2 1 1 6 64250 2 1 113 CYS C C -4.889 4.347 0.109 1.00 . B B . 113 CYS C 1 1 6 64251 2 1 113 CYS CA C -4.723 3.333 1.255 1.00 . B B . 113 CYS CA 1 1 6 64252 2 1 113 CYS CB C -6.099 2.924 1.796 1.00 . B B . 113 CYS CB 1 1 6 64253 2 1 113 CYS H H -4.267 3.954 3.233 1.00 . B B . 113 CYS H 1 1 6 64254 2 1 113 CYS HA H -4.227 2.445 0.871 1.00 . B B . 113 CYS HA 1 1 6 64255 2 1 113 CYS HB2 H -5.979 2.352 2.711 1.00 . B B . 113 CYS HB2 1 1 6 64256 2 1 113 CYS HB3 H -6.699 3.814 2.004 1.00 . B B . 113 CYS HB3 1 1 6 64257 2 1 113 CYS HG H -6.872 2.433 -0.565 1.00 . B B . 113 CYS HG 1 1 6 64258 2 1 113 CYS N N -3.878 3.871 2.331 1.00 . B B . 113 CYS N 1 1 6 64259 2 1 113 CYS O O -4.636 4.011 -1.049 1.00 . B B . 113 CYS O 1 1 6 64260 2 1 113 CYS SG S -7.036 1.923 0.647 1.00 . B B . 113 CYS SG 1 1 6 64261 2 1 114 ILE C C -4.079 6.966 -1.191 1.00 . B B . 114 ILE C 1 1 6 64262 2 1 114 ILE CA C -5.412 6.716 -0.501 1.00 . B B . 114 ILE CA 1 1 6 64263 2 1 114 ILE CB C -5.824 8.064 0.199 1.00 . B B . 114 ILE CB 1 1 6 64264 2 1 114 ILE CD1 C -7.642 9.220 1.595 1.00 . B B . 114 ILE CD1 1 1 6 64265 2 1 114 ILE CG1 C -7.237 7.982 0.836 1.00 . B B . 114 ILE CG1 1 1 6 64266 2 1 114 ILE CG2 C -5.741 9.253 -0.791 1.00 . B B . 114 ILE CG2 1 1 6 64267 2 1 114 ILE H H -5.468 5.776 1.408 1.00 . B B . 114 ILE H 1 1 6 64268 2 1 114 ILE HA H -6.167 6.454 -1.237 1.00 . B B . 114 ILE HA 1 1 6 64269 2 1 114 ILE HB H -5.102 8.255 0.995 1.00 . B B . 114 ILE HB 1 1 6 64270 2 1 114 ILE HD11 H -8.658 9.112 1.944 1.00 . B B . 114 ILE HD11 1 1 6 64271 2 1 114 ILE HD12 H -7.577 10.087 0.954 1.00 . B B . 114 ILE HD12 1 1 6 64272 2 1 114 ILE HD13 H -6.994 9.351 2.447 1.00 . B B . 114 ILE HD13 1 1 6 64273 2 1 114 ILE HG12 H -7.979 7.814 0.064 1.00 . B B . 114 ILE HG12 1 1 6 64274 2 1 114 ILE HG13 H -7.269 7.151 1.532 1.00 . B B . 114 ILE HG13 1 1 6 64275 2 1 114 ILE HG21 H -6.002 10.168 -0.278 1.00 . B B . 114 ILE HG21 1 1 6 64276 2 1 114 ILE HG22 H -6.429 9.102 -1.610 1.00 . B B . 114 ILE HG22 1 1 6 64277 2 1 114 ILE HG23 H -4.739 9.357 -1.191 1.00 . B B . 114 ILE HG23 1 1 6 64278 2 1 114 ILE N N -5.281 5.597 0.463 1.00 . B B . 114 ILE N 1 1 6 64279 2 1 114 ILE O O -3.988 7.004 -2.427 1.00 . B B . 114 ILE O 1 1 6 64280 2 1 115 THR C C -1.079 6.442 -1.677 1.00 . B B . 115 THR C 1 1 6 64281 2 1 115 THR CA C -1.720 7.514 -0.762 1.00 . B B . 115 THR CA 1 1 6 64282 2 1 115 THR CB C -0.846 7.875 0.491 1.00 . B B . 115 THR CB 1 1 6 64283 2 1 115 THR CG2 C 0.304 8.800 0.109 1.00 . B B . 115 THR CG2 1 1 6 64284 2 1 115 THR H H -3.207 6.970 0.614 1.00 . B B . 115 THR H 1 1 6 64285 2 1 115 THR HA H -1.840 8.417 -1.349 1.00 . B B . 115 THR HA 1 1 6 64286 2 1 115 THR HB H -0.445 6.967 0.924 1.00 . B B . 115 THR HB 1 1 6 64287 2 1 115 THR HG1 H -2.167 9.247 1.079 1.00 . B B . 115 THR HG1 1 1 6 64288 2 1 115 THR HG21 H 1.069 8.221 -0.396 1.00 . B B . 115 THR HG21 1 1 6 64289 2 1 115 THR HG22 H 0.717 9.281 0.986 1.00 . B B . 115 THR HG22 1 1 6 64290 2 1 115 THR HG23 H -0.054 9.568 -0.567 1.00 . B B . 115 THR HG23 1 1 6 64291 2 1 115 THR N N -3.051 7.121 -0.346 1.00 . B B . 115 THR N 1 1 6 64292 2 1 115 THR O O -0.155 6.733 -2.451 1.00 . B B . 115 THR O 1 1 6 64293 2 1 115 THR OG1 O -1.641 8.553 1.488 1.00 . B B . 115 THR OG1 1 1 6 64294 2 1 116 SER C C -2.124 4.117 -3.768 1.00 . B B . 116 SER C 1 1 6 64295 2 1 116 SER CA C -1.294 4.086 -2.450 1.00 . B B . 116 SER CA 1 1 6 64296 2 1 116 SER CB C -1.541 2.762 -1.695 1.00 . B B . 116 SER CB 1 1 6 64297 2 1 116 SER H H -2.264 5.053 -0.858 1.00 . B B . 116 SER H 1 1 6 64298 2 1 116 SER HA H -0.236 4.158 -2.692 1.00 . B B . 116 SER HA 1 1 6 64299 2 1 116 SER HB2 H -0.868 2.696 -0.851 1.00 . B B . 116 SER HB2 1 1 6 64300 2 1 116 SER HB3 H -2.566 2.726 -1.333 1.00 . B B . 116 SER HB3 1 1 6 64301 2 1 116 SER HG H -0.375 1.629 -2.764 1.00 . B B . 116 SER HG 1 1 6 64302 2 1 116 SER N N -1.615 5.209 -1.573 1.00 . B B . 116 SER N 1 1 6 64303 2 1 116 SER O O -1.589 3.820 -4.830 1.00 . B B . 116 SER O 1 1 6 64304 2 1 116 SER OG O -1.314 1.649 -2.519 1.00 . B B . 116 SER OG 1 1 6 64305 2 1 117 MET C C -3.992 5.491 -5.930 1.00 . B B . 117 MET C 1 1 6 64306 2 1 117 MET CA C -4.349 4.421 -4.882 1.00 . B B . 117 MET CA 1 1 6 64307 2 1 117 MET CB C -5.849 4.554 -4.478 1.00 . B B . 117 MET CB 1 1 6 64308 2 1 117 MET CE C -6.428 0.741 -2.812 1.00 . B B . 117 MET CE 1 1 6 64309 2 1 117 MET CG C -6.354 3.424 -3.572 1.00 . B B . 117 MET CG 1 1 6 64310 2 1 117 MET H H -3.792 4.778 -2.834 1.00 . B B . 117 MET H 1 1 6 64311 2 1 117 MET HA H -4.212 3.445 -5.343 1.00 . B B . 117 MET HA 1 1 6 64312 2 1 117 MET HB2 H -5.996 5.499 -3.958 1.00 . B B . 117 MET HB2 1 1 6 64313 2 1 117 MET HB3 H -6.458 4.559 -5.378 1.00 . B B . 117 MET HB3 1 1 6 64314 2 1 117 MET HE1 H -6.180 -0.287 -3.024 1.00 . B B . 117 MET HE1 1 1 6 64315 2 1 117 MET HE2 H -7.496 0.826 -2.670 1.00 . B B . 117 MET HE2 1 1 6 64316 2 1 117 MET HE3 H -5.918 1.053 -1.912 1.00 . B B . 117 MET HE3 1 1 6 64317 2 1 117 MET HG2 H -5.921 3.543 -2.590 1.00 . B B . 117 MET HG2 1 1 6 64318 2 1 117 MET HG3 H -7.432 3.488 -3.489 1.00 . B B . 117 MET HG3 1 1 6 64319 2 1 117 MET N N -3.434 4.472 -3.696 1.00 . B B . 117 MET N 1 1 6 64320 2 1 117 MET O O -4.041 5.237 -7.138 1.00 . B B . 117 MET O 1 1 6 64321 2 1 117 MET SD S -5.920 1.778 -4.187 1.00 . B B . 117 MET SD 1 1 6 64322 2 1 118 VAL C C -1.716 7.514 -6.793 1.00 . B B . 118 VAL C 1 1 6 64323 2 1 118 VAL CA C -3.159 7.787 -6.308 1.00 . B B . 118 VAL CA 1 1 6 64324 2 1 118 VAL CB C -3.233 9.137 -5.528 1.00 . B B . 118 VAL CB 1 1 6 64325 2 1 118 VAL CG1 C -2.734 10.333 -6.365 1.00 . B B . 118 VAL CG1 1 1 6 64326 2 1 118 VAL CG2 C -4.663 9.405 -5.000 1.00 . B B . 118 VAL CG2 1 1 6 64327 2 1 118 VAL H H -3.695 6.835 -4.484 1.00 . B B . 118 VAL H 1 1 6 64328 2 1 118 VAL HA H -3.817 7.852 -7.175 1.00 . B B . 118 VAL HA 1 1 6 64329 2 1 118 VAL HB H -2.580 9.047 -4.664 1.00 . B B . 118 VAL HB 1 1 6 64330 2 1 118 VAL HG11 H -1.709 10.165 -6.671 1.00 . B B . 118 VAL HG11 1 1 6 64331 2 1 118 VAL HG12 H -2.781 11.239 -5.773 1.00 . B B . 118 VAL HG12 1 1 6 64332 2 1 118 VAL HG13 H -3.356 10.453 -7.245 1.00 . B B . 118 VAL HG13 1 1 6 64333 2 1 118 VAL HG21 H -5.039 8.529 -4.485 1.00 . B B . 118 VAL HG21 1 1 6 64334 2 1 118 VAL HG22 H -5.322 9.653 -5.822 1.00 . B B . 118 VAL HG22 1 1 6 64335 2 1 118 VAL HG23 H -4.642 10.238 -4.306 1.00 . B B . 118 VAL HG23 1 1 6 64336 2 1 118 VAL N N -3.632 6.683 -5.451 1.00 . B B . 118 VAL N 1 1 6 64337 2 1 118 VAL O O -1.302 7.992 -7.855 1.00 . B B . 118 VAL O 1 1 6 64338 2 1 119 SER C C 0.290 5.285 -7.577 1.00 . B B . 119 SER C 1 1 6 64339 2 1 119 SER CA C 0.376 6.239 -6.356 1.00 . B B . 119 SER CA 1 1 6 64340 2 1 119 SER CB C 1.026 5.544 -5.130 1.00 . B B . 119 SER CB 1 1 6 64341 2 1 119 SER H H -1.338 6.467 -5.118 1.00 . B B . 119 SER H 1 1 6 64342 2 1 119 SER HA H 0.980 7.099 -6.628 1.00 . B B . 119 SER HA 1 1 6 64343 2 1 119 SER HB2 H 1.079 6.243 -4.306 1.00 . B B . 119 SER HB2 1 1 6 64344 2 1 119 SER HB3 H 0.420 4.698 -4.833 1.00 . B B . 119 SER HB3 1 1 6 64345 2 1 119 SER HG H 2.938 5.838 -5.381 1.00 . B B . 119 SER HG 1 1 6 64346 2 1 119 SER N N -0.968 6.728 -5.992 1.00 . B B . 119 SER N 1 1 6 64347 2 1 119 SER O O 1.200 5.224 -8.405 1.00 . B B . 119 SER O 1 1 6 64348 2 1 119 SER OG O 2.333 5.087 -5.390 1.00 . B B . 119 SER OG 1 1 6 64349 2 1 120 ARG C C -1.511 4.586 -10.069 1.00 . B B . 120 ARG C 1 1 6 64350 2 1 120 ARG CA C -1.153 3.714 -8.850 1.00 . B B . 120 ARG CA 1 1 6 64351 2 1 120 ARG CB C -2.311 2.758 -8.472 1.00 . B B . 120 ARG CB 1 1 6 64352 2 1 120 ARG CD C -3.191 1.130 -6.649 1.00 . B B . 120 ARG CD 1 1 6 64353 2 1 120 ARG CG C -1.976 1.862 -7.262 1.00 . B B . 120 ARG CG 1 1 6 64354 2 1 120 ARG CZ C -2.095 -0.415 -5.033 1.00 . B B . 120 ARG CZ 1 1 6 64355 2 1 120 ARG H H -1.487 4.611 -6.951 1.00 . B B . 120 ARG H 1 1 6 64356 2 1 120 ARG HA H -0.266 3.123 -9.083 1.00 . B B . 120 ARG HA 1 1 6 64357 2 1 120 ARG HB2 H -3.188 3.352 -8.227 1.00 . B B . 120 ARG HB2 1 1 6 64358 2 1 120 ARG HB3 H -2.546 2.124 -9.315 1.00 . B B . 120 ARG HB3 1 1 6 64359 2 1 120 ARG HD2 H -4.023 1.823 -6.574 1.00 . B B . 120 ARG HD2 1 1 6 64360 2 1 120 ARG HD3 H -3.476 0.296 -7.283 1.00 . B B . 120 ARG HD3 1 1 6 64361 2 1 120 ARG HE H -3.273 1.124 -4.550 1.00 . B B . 120 ARG HE 1 1 6 64362 2 1 120 ARG HG2 H -1.248 1.117 -7.571 1.00 . B B . 120 ARG HG2 1 1 6 64363 2 1 120 ARG HG3 H -1.527 2.481 -6.494 1.00 . B B . 120 ARG HG3 1 1 6 64364 2 1 120 ARG HH11 H -1.708 -0.877 -6.961 1.00 . B B . 120 ARG HH11 1 1 6 64365 2 1 120 ARG HH12 H -0.948 -1.908 -5.782 1.00 . B B . 120 ARG HH12 1 1 6 64366 2 1 120 ARG HH21 H -2.181 -0.133 -3.042 1.00 . B B . 120 ARG HH21 1 1 6 64367 2 1 120 ARG HH22 H -1.215 -1.484 -3.561 1.00 . B B . 120 ARG HH22 1 1 6 64368 2 1 120 ARG N N -0.839 4.570 -7.687 1.00 . B B . 120 ARG N 1 1 6 64369 2 1 120 ARG NE N -2.880 0.638 -5.301 1.00 . B B . 120 ARG NE 1 1 6 64370 2 1 120 ARG NH1 N -1.547 -1.116 -6.000 1.00 . B B . 120 ARG NH1 1 1 6 64371 2 1 120 ARG NH2 N -1.815 -0.694 -3.782 1.00 . B B . 120 ARG NH2 1 1 6 64372 2 1 120 ARG O O -1.207 4.226 -11.209 1.00 . B B . 120 ARG O 1 1 6 64373 2 1 121 GLY C C -1.169 7.622 -11.119 1.00 . B B . 121 GLY C 1 1 6 64374 2 1 121 GLY CA C -2.409 6.775 -10.808 1.00 . B B . 121 GLY CA 1 1 6 64375 2 1 121 GLY H H -2.478 5.897 -8.881 1.00 . B B . 121 GLY H 1 1 6 64376 2 1 121 GLY HA2 H -2.750 6.299 -11.722 1.00 . B B . 121 GLY HA2 1 1 6 64377 2 1 121 GLY HA3 H -3.194 7.426 -10.447 1.00 . B B . 121 GLY HA3 1 1 6 64378 2 1 121 GLY N N -2.156 5.747 -9.794 1.00 . B B . 121 GLY N 1 1 6 64379 2 1 121 GLY O O -1.232 8.491 -11.986 1.00 . B B . 121 GLY O 1 1 6 64380 2 1 122 THR C C 1.234 9.538 -10.416 1.00 . B B . 122 THR C 1 1 6 64381 2 1 122 THR CA C 1.288 7.981 -10.538 1.00 . B B . 122 THR CA 1 1 6 64382 2 1 122 THR CB C 2.080 7.458 -11.823 1.00 . B B . 122 THR CB 1 1 6 64383 2 1 122 THR CG2 C 1.570 8.010 -13.168 1.00 . B B . 122 THR CG2 1 1 6 64384 2 1 122 THR H H -0.139 6.667 -9.693 1.00 . B B . 122 THR H 1 1 6 64385 2 1 122 THR HA H 1.850 7.633 -9.673 1.00 . B B . 122 THR HA 1 1 6 64386 2 1 122 THR HB H 1.986 6.376 -11.850 1.00 . B B . 122 THR HB 1 1 6 64387 2 1 122 THR HG1 H 3.587 8.693 -11.432 1.00 . B B . 122 THR HG1 1 1 6 64388 2 1 122 THR HG21 H 0.524 7.755 -13.293 1.00 . B B . 122 THR HG21 1 1 6 64389 2 1 122 THR HG22 H 2.137 7.578 -13.982 1.00 . B B . 122 THR HG22 1 1 6 64390 2 1 122 THR HG23 H 1.681 9.088 -13.190 1.00 . B B . 122 THR HG23 1 1 6 64391 2 1 122 THR N N -0.052 7.346 -10.391 1.00 . B B . 122 THR N 1 1 6 64392 2 1 122 THR O O 2.021 10.270 -11.027 1.00 . B B . 122 THR O 1 1 6 64393 2 1 122 THR OG1 O 3.483 7.777 -11.718 1.00 . B B . 122 THR OG1 1 1 6 64394 2 1 123 PHE C C 0.648 11.834 -7.850 1.00 . B B . 123 PHE C 1 1 6 64395 2 1 123 PHE CA C 0.121 11.469 -9.271 1.00 . B B . 123 PHE CA 1 1 6 64396 2 1 123 PHE CB C -1.386 11.822 -9.404 1.00 . B B . 123 PHE CB 1 1 6 64397 2 1 123 PHE CD1 C -1.345 12.037 -11.942 1.00 . B B . 123 PHE CD1 1 1 6 64398 2 1 123 PHE CD2 C -3.203 10.902 -10.937 1.00 . B B . 123 PHE CD2 1 1 6 64399 2 1 123 PHE CE1 C -1.896 11.827 -13.191 1.00 . B B . 123 PHE CE1 1 1 6 64400 2 1 123 PHE CE2 C -3.751 10.695 -12.189 1.00 . B B . 123 PHE CE2 1 1 6 64401 2 1 123 PHE CG C -1.988 11.577 -10.788 1.00 . B B . 123 PHE CG 1 1 6 64402 2 1 123 PHE CZ C -3.096 11.156 -13.315 1.00 . B B . 123 PHE CZ 1 1 6 64403 2 1 123 PHE H H -0.255 9.381 -9.075 1.00 . B B . 123 PHE H 1 1 6 64404 2 1 123 PHE HA H 0.683 12.045 -10.002 1.00 . B B . 123 PHE HA 1 1 6 64405 2 1 123 PHE HB2 H -1.945 11.243 -8.683 1.00 . B B . 123 PHE HB2 1 1 6 64406 2 1 123 PHE HB3 H -1.524 12.875 -9.173 1.00 . B B . 123 PHE HB3 1 1 6 64407 2 1 123 PHE HD1 H -0.400 12.564 -11.853 1.00 . B B . 123 PHE HD1 1 1 6 64408 2 1 123 PHE HD2 H -3.724 10.539 -10.059 1.00 . B B . 123 PHE HD2 1 1 6 64409 2 1 123 PHE HE1 H -1.386 12.191 -14.075 1.00 . B B . 123 PHE HE1 1 1 6 64410 2 1 123 PHE HE2 H -4.693 10.172 -12.287 1.00 . B B . 123 PHE HE2 1 1 6 64411 2 1 123 PHE HZ H -3.526 10.995 -14.294 1.00 . B B . 123 PHE HZ 1 1 6 64412 2 1 123 PHE N N 0.316 10.024 -9.552 1.00 . B B . 123 PHE N 1 1 6 64413 2 1 123 PHE O O 0.750 10.946 -6.991 1.00 . B B . 123 PHE O 1 1 6 64414 2 1 124 PRO C C 0.535 13.590 -5.111 1.00 . B B . 124 PRO C 1 1 6 64415 2 1 124 PRO CA C 1.558 13.594 -6.270 1.00 . B B . 124 PRO CA 1 1 6 64416 2 1 124 PRO CB C 2.070 15.047 -6.562 1.00 . B B . 124 PRO CB 1 1 6 64417 2 1 124 PRO CD C 0.865 14.307 -8.505 1.00 . B B . 124 PRO CD 1 1 6 64418 2 1 124 PRO CG C 1.972 15.228 -8.054 1.00 . B B . 124 PRO CG 1 1 6 64419 2 1 124 PRO HA H 2.402 12.970 -5.987 1.00 . B B . 124 PRO HA 1 1 6 64420 2 1 124 PRO HB2 H 1.456 15.787 -6.041 1.00 . B B . 124 PRO HB2 1 1 6 64421 2 1 124 PRO HB3 H 3.097 15.146 -6.238 1.00 . B B . 124 PRO HB3 1 1 6 64422 2 1 124 PRO HD2 H -0.104 14.788 -8.394 1.00 . B B . 124 PRO HD2 1 1 6 64423 2 1 124 PRO HD3 H 1.014 14.003 -9.535 1.00 . B B . 124 PRO HD3 1 1 6 64424 2 1 124 PRO HG2 H 1.732 16.262 -8.294 1.00 . B B . 124 PRO HG2 1 1 6 64425 2 1 124 PRO HG3 H 2.908 14.948 -8.534 1.00 . B B . 124 PRO HG3 1 1 6 64426 2 1 124 PRO N N 0.989 13.150 -7.576 1.00 . B B . 124 PRO N 1 1 6 64427 2 1 124 PRO O O -0.166 14.571 -4.904 1.00 . B B . 124 PRO O 1 1 6 64428 2 1 125 GLN C C 0.263 13.041 -1.968 1.00 . B B . 125 GLN C 1 1 6 64429 2 1 125 GLN CA C -0.419 12.337 -3.181 1.00 . B B . 125 GLN CA 1 1 6 64430 2 1 125 GLN CB C -0.776 10.852 -2.865 1.00 . B B . 125 GLN CB 1 1 6 64431 2 1 125 GLN CD C -2.845 11.260 -1.301 1.00 . B B . 125 GLN CD 1 1 6 64432 2 1 125 GLN CG C -2.279 10.583 -2.550 1.00 . B B . 125 GLN CG 1 1 6 64433 2 1 125 GLN H H 0.851 11.654 -4.762 1.00 . B B . 125 GLN H 1 1 6 64434 2 1 125 GLN HA H -1.348 12.871 -3.381 1.00 . B B . 125 GLN HA 1 1 6 64435 2 1 125 GLN HB2 H -0.509 10.240 -3.728 1.00 . B B . 125 GLN HB2 1 1 6 64436 2 1 125 GLN HB3 H -0.188 10.502 -2.024 1.00 . B B . 125 GLN HB3 1 1 6 64437 2 1 125 GLN HE21 H -3.517 12.791 -2.368 1.00 . B B . 125 GLN HE21 1 1 6 64438 2 1 125 GLN HE22 H -3.829 12.859 -0.667 1.00 . B B . 125 GLN HE22 1 1 6 64439 2 1 125 GLN HG2 H -2.854 10.924 -3.403 1.00 . B B . 125 GLN HG2 1 1 6 64440 2 1 125 GLN HG3 H -2.415 9.519 -2.448 1.00 . B B . 125 GLN HG3 1 1 6 64441 2 1 125 GLN N N 0.392 12.449 -4.427 1.00 . B B . 125 GLN N 1 1 6 64442 2 1 125 GLN NE2 N -3.467 12.415 -1.463 1.00 . B B . 125 GLN NE2 1 1 6 64443 2 1 125 GLN O O 1.481 13.254 -1.954 1.00 . B B . 125 GLN O 1 1 6 64444 2 1 125 GLN OE1 O -2.747 10.732 -0.199 1.00 . B B . 125 GLN OE1 1 1 6 64445 2 1 126 LEU C C -0.757 13.161 1.449 1.00 . B B . 126 LEU C 1 1 6 64446 2 1 126 LEU CA C -0.177 14.001 0.297 1.00 . B B . 126 LEU CA 1 1 6 64447 2 1 126 LEU CB C -0.781 15.433 0.359 1.00 . B B . 126 LEU CB 1 1 6 64448 2 1 126 LEU CD1 C 0.856 16.640 1.946 1.00 . B B . 126 LEU CD1 1 1 6 64449 2 1 126 LEU CD2 C -1.593 17.401 1.801 1.00 . B B . 126 LEU CD2 1 1 6 64450 2 1 126 LEU CG C -0.608 16.207 1.715 1.00 . B B . 126 LEU CG 1 1 6 64451 2 1 126 LEU H H -1.480 13.088 -1.038 1.00 . B B . 126 LEU H 1 1 6 64452 2 1 126 LEU HA H 0.910 14.050 0.377 1.00 . B B . 126 LEU HA 1 1 6 64453 2 1 126 LEU HB2 H -0.334 16.024 -0.434 1.00 . B B . 126 LEU HB2 1 1 6 64454 2 1 126 LEU HB3 H -1.844 15.350 0.152 1.00 . B B . 126 LEU HB3 1 1 6 64455 2 1 126 LEU HD11 H 1.493 15.765 1.969 1.00 . B B . 126 LEU HD11 1 1 6 64456 2 1 126 LEU HD12 H 0.940 17.162 2.888 1.00 . B B . 126 LEU HD12 1 1 6 64457 2 1 126 LEU HD13 H 1.177 17.295 1.145 1.00 . B B . 126 LEU HD13 1 1 6 64458 2 1 126 LEU HD21 H -1.455 17.927 2.736 1.00 . B B . 126 LEU HD21 1 1 6 64459 2 1 126 LEU HD22 H -2.610 17.033 1.751 1.00 . B B . 126 LEU HD22 1 1 6 64460 2 1 126 LEU HD23 H -1.420 18.084 0.977 1.00 . B B . 126 LEU HD23 1 1 6 64461 2 1 126 LEU HG H -0.858 15.535 2.528 1.00 . B B . 126 LEU HG 1 1 6 64462 2 1 126 LEU N N -0.558 13.352 -0.957 1.00 . B B . 126 LEU N 1 1 6 64463 2 1 126 LEU O O -1.973 12.922 1.488 1.00 . B B . 126 LEU O 1 1 6 64464 2 1 127 ASN C C -0.543 13.038 4.723 1.00 . B B . 127 ASN C 1 1 6 64465 2 1 127 ASN CA C -0.339 12.008 3.589 1.00 . B B . 127 ASN CA 1 1 6 64466 2 1 127 ASN CB C 0.677 10.898 4.001 1.00 . B B . 127 ASN CB 1 1 6 64467 2 1 127 ASN CG C 2.119 11.398 4.239 1.00 . B B . 127 ASN CG 1 1 6 64468 2 1 127 ASN H H 1.056 12.860 2.227 1.00 . B B . 127 ASN H 1 1 6 64469 2 1 127 ASN HA H -1.300 11.531 3.378 1.00 . B B . 127 ASN HA 1 1 6 64470 2 1 127 ASN HB2 H 0.324 10.413 4.905 1.00 . B B . 127 ASN HB2 1 1 6 64471 2 1 127 ASN HB3 H 0.712 10.154 3.210 1.00 . B B . 127 ASN HB3 1 1 6 64472 2 1 127 ASN HD21 H 2.240 10.396 5.943 1.00 . B B . 127 ASN HD21 1 1 6 64473 2 1 127 ASN HD22 H 3.639 11.291 5.490 1.00 . B B . 127 ASN HD22 1 1 6 64474 2 1 127 ASN N N 0.096 12.713 2.370 1.00 . B B . 127 ASN N 1 1 6 64475 2 1 127 ASN ND2 N 2.723 10.991 5.338 1.00 . B B . 127 ASN ND2 1 1 6 64476 2 1 127 ASN O O 0.421 13.627 5.224 1.00 . B B . 127 ASN O 1 1 6 64477 2 1 127 ASN OD1 O 2.665 12.178 3.465 1.00 . B B . 127 ASN OD1 1 1 6 64478 2 1 128 LEU C C -1.664 13.943 7.499 1.00 . B B . 128 LEU C 1 1 6 64479 2 1 128 LEU CA C -2.188 14.304 6.090 1.00 . B B . 128 LEU CA 1 1 6 64480 2 1 128 LEU CB C -3.738 14.519 6.099 1.00 . B B . 128 LEU CB 1 1 6 64481 2 1 128 LEU CD1 C -5.756 16.090 6.070 1.00 . B B . 128 LEU CD1 1 1 6 64482 2 1 128 LEU CD2 C -3.949 16.495 7.786 1.00 . B B . 128 LEU CD2 1 1 6 64483 2 1 128 LEU CG C -4.254 15.984 6.358 1.00 . B B . 128 LEU CG 1 1 6 64484 2 1 128 LEU H H -2.525 12.708 4.710 1.00 . B B . 128 LEU H 1 1 6 64485 2 1 128 LEU HA H -1.714 15.227 5.766 1.00 . B B . 128 LEU HA 1 1 6 64486 2 1 128 LEU HB2 H -4.116 14.205 5.131 1.00 . B B . 128 LEU HB2 1 1 6 64487 2 1 128 LEU HB3 H -4.179 13.866 6.846 1.00 . B B . 128 LEU HB3 1 1 6 64488 2 1 128 LEU HD11 H -6.088 17.110 6.230 1.00 . B B . 128 LEU HD11 1 1 6 64489 2 1 128 LEU HD12 H -6.308 15.429 6.729 1.00 . B B . 128 LEU HD12 1 1 6 64490 2 1 128 LEU HD13 H -5.950 15.813 5.043 1.00 . B B . 128 LEU HD13 1 1 6 64491 2 1 128 LEU HD21 H -2.874 16.514 7.943 1.00 . B B . 128 LEU HD21 1 1 6 64492 2 1 128 LEU HD22 H -4.406 15.843 8.518 1.00 . B B . 128 LEU HD22 1 1 6 64493 2 1 128 LEU HD23 H -4.342 17.497 7.903 1.00 . B B . 128 LEU HD23 1 1 6 64494 2 1 128 LEU HG H -3.756 16.651 5.661 1.00 . B B . 128 LEU HG 1 1 6 64495 2 1 128 LEU N N -1.813 13.258 5.110 1.00 . B B . 128 LEU N 1 1 6 64496 2 1 128 LEU O O -1.738 12.784 7.915 1.00 . B B . 128 LEU O 1 1 6 64497 2 1 129 ALA C C -1.800 14.488 10.557 1.00 . B B . 129 ALA C 1 1 6 64498 2 1 129 ALA CA C -0.647 14.844 9.579 1.00 . B B . 129 ALA CA 1 1 6 64499 2 1 129 ALA CB C 0.024 16.160 9.989 1.00 . B B . 129 ALA CB 1 1 6 64500 2 1 129 ALA H H -1.061 15.833 7.756 1.00 . B B . 129 ALA H 1 1 6 64501 2 1 129 ALA HA H 0.102 14.059 9.603 1.00 . B B . 129 ALA HA 1 1 6 64502 2 1 129 ALA HB1 H 0.401 16.092 11.004 1.00 . B B . 129 ALA HB1 1 1 6 64503 2 1 129 ALA HB2 H -0.692 16.970 9.924 1.00 . B B . 129 ALA HB2 1 1 6 64504 2 1 129 ALA HB3 H 0.844 16.366 9.318 1.00 . B B . 129 ALA HB3 1 1 6 64505 2 1 129 ALA N N -1.130 14.959 8.196 1.00 . B B . 129 ALA N 1 1 6 64506 2 1 129 ALA O O -2.927 14.973 10.385 1.00 . B B . 129 ALA O 1 1 6 64507 2 1 130 PRO C C -3.101 14.351 13.427 1.00 . B B . 130 PRO C 1 1 6 64508 2 1 130 PRO CA C -2.574 13.186 12.558 1.00 . B B . 130 PRO CA 1 1 6 64509 2 1 130 PRO CB C -1.838 12.117 13.417 1.00 . B B . 130 PRO CB 1 1 6 64510 2 1 130 PRO CD C -0.232 12.971 11.869 1.00 . B B . 130 PRO CD 1 1 6 64511 2 1 130 PRO CG C -0.656 11.718 12.583 1.00 . B B . 130 PRO CG 1 1 6 64512 2 1 130 PRO HA H -3.408 12.718 12.043 1.00 . B B . 130 PRO HA 1 1 6 64513 2 1 130 PRO HB2 H -1.519 12.538 14.375 1.00 . B B . 130 PRO HB2 1 1 6 64514 2 1 130 PRO HB3 H -2.479 11.261 13.592 1.00 . B B . 130 PRO HB3 1 1 6 64515 2 1 130 PRO HD2 H 0.388 13.596 12.508 1.00 . B B . 130 PRO HD2 1 1 6 64516 2 1 130 PRO HD3 H 0.293 12.730 10.954 1.00 . B B . 130 PRO HD3 1 1 6 64517 2 1 130 PRO HG2 H 0.138 11.342 13.219 1.00 . B B . 130 PRO HG2 1 1 6 64518 2 1 130 PRO HG3 H -0.942 10.957 11.860 1.00 . B B . 130 PRO HG3 1 1 6 64519 2 1 130 PRO N N -1.539 13.619 11.583 1.00 . B B . 130 PRO N 1 1 6 64520 2 1 130 PRO O O -2.382 14.872 14.290 1.00 . B B . 130 PRO O 1 1 6 64521 2 1 131 VAL C C -5.519 15.149 15.294 1.00 . B B . 131 VAL C 1 1 6 64522 2 1 131 VAL CA C -5.048 15.786 13.962 1.00 . B B . 131 VAL CA 1 1 6 64523 2 1 131 VAL CB C -6.254 16.453 13.174 1.00 . B B . 131 VAL CB 1 1 6 64524 2 1 131 VAL CG1 C -5.728 17.432 12.094 1.00 . B B . 131 VAL CG1 1 1 6 64525 2 1 131 VAL CG2 C -7.192 15.392 12.535 1.00 . B B . 131 VAL CG2 1 1 6 64526 2 1 131 VAL H H -4.790 14.417 12.356 1.00 . B B . 131 VAL H 1 1 6 64527 2 1 131 VAL HA H -4.330 16.575 14.199 1.00 . B B . 131 VAL HA 1 1 6 64528 2 1 131 VAL HB H -6.841 17.036 13.884 1.00 . B B . 131 VAL HB 1 1 6 64529 2 1 131 VAL HG11 H -5.143 18.214 12.566 1.00 . B B . 131 VAL HG11 1 1 6 64530 2 1 131 VAL HG12 H -6.563 17.881 11.570 1.00 . B B . 131 VAL HG12 1 1 6 64531 2 1 131 VAL HG13 H -5.106 16.898 11.384 1.00 . B B . 131 VAL HG13 1 1 6 64532 2 1 131 VAL HG21 H -7.596 14.752 13.311 1.00 . B B . 131 VAL HG21 1 1 6 64533 2 1 131 VAL HG22 H -6.634 14.786 11.832 1.00 . B B . 131 VAL HG22 1 1 6 64534 2 1 131 VAL HG23 H -8.008 15.882 12.018 1.00 . B B . 131 VAL HG23 1 1 6 64535 2 1 131 VAL N N -4.341 14.782 13.144 1.00 . B B . 131 VAL N 1 1 6 64536 2 1 131 VAL O O -6.438 14.316 15.319 1.00 . B B . 131 VAL O 1 1 6 64537 2 1 132 ASN C C -6.377 15.741 18.315 1.00 . B B . 132 ASN C 1 1 6 64538 2 1 132 ASN CA C -5.154 14.989 17.743 1.00 . B B . 132 ASN CA 1 1 6 64539 2 1 132 ASN CB C -3.926 15.100 18.693 1.00 . B B . 132 ASN CB 1 1 6 64540 2 1 132 ASN CG C -4.076 14.333 20.023 1.00 . B B . 132 ASN CG 1 1 6 64541 2 1 132 ASN H H -4.089 16.142 16.302 1.00 . B B . 132 ASN H 1 1 6 64542 2 1 132 ASN HA H -5.409 13.936 17.636 1.00 . B B . 132 ASN HA 1 1 6 64543 2 1 132 ASN HB2 H -3.053 14.714 18.176 1.00 . B B . 132 ASN HB2 1 1 6 64544 2 1 132 ASN HB3 H -3.752 16.145 18.922 1.00 . B B . 132 ASN HB3 1 1 6 64545 2 1 132 ASN HD21 H -2.107 14.120 20.169 1.00 . B B . 132 ASN HD21 1 1 6 64546 2 1 132 ASN HD22 H -3.040 13.420 21.449 1.00 . B B . 132 ASN HD22 1 1 6 64547 2 1 132 ASN N N -4.835 15.510 16.399 1.00 . B B . 132 ASN N 1 1 6 64548 2 1 132 ASN ND2 N -2.960 13.918 20.603 1.00 . B B . 132 ASN ND2 1 1 6 64549 2 1 132 ASN O O -6.252 16.836 18.878 1.00 . B B . 132 ASN O 1 1 6 64550 2 1 132 ASN OD1 O -5.176 14.122 20.532 1.00 . B B . 132 ASN OD1 1 1 6 64551 2 1 133 PHE C C -8.968 15.434 20.148 1.00 . B B . 133 PHE C 1 1 6 64552 2 1 133 PHE CA C -8.832 15.669 18.626 1.00 . B B . 133 PHE CA 1 1 6 64553 2 1 133 PHE CB C -10.012 15.010 17.846 1.00 . B B . 133 PHE CB 1 1 6 64554 2 1 133 PHE CD1 C -10.379 12.706 18.902 1.00 . B B . 133 PHE CD1 1 1 6 64555 2 1 133 PHE CD2 C -9.486 12.807 16.681 1.00 . B B . 133 PHE CD2 1 1 6 64556 2 1 133 PHE CE1 C -10.306 11.333 18.875 1.00 . B B . 133 PHE CE1 1 1 6 64557 2 1 133 PHE CE2 C -9.421 11.431 16.656 1.00 . B B . 133 PHE CE2 1 1 6 64558 2 1 133 PHE CG C -9.967 13.476 17.807 1.00 . B B . 133 PHE CG 1 1 6 64559 2 1 133 PHE CZ C -9.828 10.698 17.754 1.00 . B B . 133 PHE CZ 1 1 6 64560 2 1 133 PHE H H -7.568 14.312 17.593 1.00 . B B . 133 PHE H 1 1 6 64561 2 1 133 PHE HA H -8.850 16.740 18.437 1.00 . B B . 133 PHE HA 1 1 6 64562 2 1 133 PHE HB2 H -10.954 15.305 18.295 1.00 . B B . 133 PHE HB2 1 1 6 64563 2 1 133 PHE HB3 H -9.995 15.371 16.823 1.00 . B B . 133 PHE HB3 1 1 6 64564 2 1 133 PHE HD1 H -10.754 13.204 19.786 1.00 . B B . 133 PHE HD1 1 1 6 64565 2 1 133 PHE HD2 H -9.163 13.377 15.817 1.00 . B B . 133 PHE HD2 1 1 6 64566 2 1 133 PHE HE1 H -10.628 10.753 19.729 1.00 . B B . 133 PHE HE1 1 1 6 64567 2 1 133 PHE HE2 H -9.046 10.920 15.777 1.00 . B B . 133 PHE HE2 1 1 6 64568 2 1 133 PHE HZ H -9.771 9.617 17.731 1.00 . B B . 133 PHE HZ 1 1 6 64569 2 1 133 PHE N N -7.555 15.143 18.117 1.00 . B B . 133 PHE N 1 1 6 64570 2 1 133 PHE O O -9.625 16.212 20.841 1.00 . B B . 133 PHE O 1 1 6 64571 2 1 134 ASP C C -7.961 14.860 23.059 1.00 . B B . 134 ASP C 1 1 6 64572 2 1 134 ASP CA C -8.494 13.861 22.027 1.00 . B B . 134 ASP CA 1 1 6 64573 2 1 134 ASP CB C -7.799 12.486 22.184 1.00 . B B . 134 ASP CB 1 1 6 64574 2 1 134 ASP CG C -7.889 11.909 23.616 1.00 . B B . 134 ASP CG 1 1 6 64575 2 1 134 ASP H H -7.685 13.887 20.064 1.00 . B B . 134 ASP H 1 1 6 64576 2 1 134 ASP HA H -9.559 13.732 22.192 1.00 . B B . 134 ASP HA 1 1 6 64577 2 1 134 ASP HB2 H -8.260 11.784 21.499 1.00 . B B . 134 ASP HB2 1 1 6 64578 2 1 134 ASP HB3 H -6.751 12.587 21.910 1.00 . B B . 134 ASP HB3 1 1 6 64579 2 1 134 ASP N N -8.320 14.357 20.646 1.00 . B B . 134 ASP N 1 1 6 64580 2 1 134 ASP O O -8.656 15.179 24.025 1.00 . B B . 134 ASP O 1 1 6 64581 2 1 134 ASP OD1 O -8.892 11.235 23.937 1.00 . B B . 134 ASP OD1 1 1 6 64582 2 1 134 ASP OD2 O -6.969 12.154 24.429 1.00 . B B . 134 ASP OD2 1 1 6 64583 2 1 135 ALA C C -6.889 17.618 23.877 1.00 . B B . 135 ALA C 1 1 6 64584 2 1 135 ALA CA C -6.061 16.324 23.715 1.00 . B B . 135 ALA CA 1 1 6 64585 2 1 135 ALA CB C -4.659 16.642 23.179 1.00 . B B . 135 ALA CB 1 1 6 64586 2 1 135 ALA H H -6.257 15.059 22.019 1.00 . B B . 135 ALA H 1 1 6 64587 2 1 135 ALA HA H -5.952 15.849 24.687 1.00 . B B . 135 ALA HA 1 1 6 64588 2 1 135 ALA HB1 H -4.738 17.116 22.209 1.00 . B B . 135 ALA HB1 1 1 6 64589 2 1 135 ALA HB2 H -4.090 15.725 23.083 1.00 . B B . 135 ALA HB2 1 1 6 64590 2 1 135 ALA HB3 H -4.148 17.307 23.863 1.00 . B B . 135 ALA HB3 1 1 6 64591 2 1 135 ALA N N -6.732 15.356 22.823 1.00 . B B . 135 ALA N 1 1 6 64592 2 1 135 ALA O O -6.858 18.261 24.936 1.00 . B B . 135 ALA O 1 1 6 64593 2 1 136 LEU C C -9.784 18.827 23.690 1.00 . B B . 136 LEU C 1 1 6 64594 2 1 136 LEU CA C -8.557 19.114 22.792 1.00 . B B . 136 LEU CA 1 1 6 64595 2 1 136 LEU CB C -8.995 19.399 21.325 1.00 . B B . 136 LEU CB 1 1 6 64596 2 1 136 LEU CD1 C -9.245 21.953 21.520 1.00 . B B . 136 LEU CD1 1 1 6 64597 2 1 136 LEU CD2 C -10.427 20.690 19.636 1.00 . B B . 136 LEU CD2 1 1 6 64598 2 1 136 LEU CG C -9.929 20.631 21.098 1.00 . B B . 136 LEU CG 1 1 6 64599 2 1 136 LEU H H -7.554 17.427 21.993 1.00 . B B . 136 LEU H 1 1 6 64600 2 1 136 LEU HA H -8.026 19.981 23.175 1.00 . B B . 136 LEU HA 1 1 6 64601 2 1 136 LEU HB2 H -8.097 19.538 20.728 1.00 . B B . 136 LEU HB2 1 1 6 64602 2 1 136 LEU HB3 H -9.505 18.514 20.953 1.00 . B B . 136 LEU HB3 1 1 6 64603 2 1 136 LEU HD11 H -9.923 22.780 21.355 1.00 . B B . 136 LEU HD11 1 1 6 64604 2 1 136 LEU HD12 H -8.345 22.106 20.939 1.00 . B B . 136 LEU HD12 1 1 6 64605 2 1 136 LEU HD13 H -8.989 21.912 22.572 1.00 . B B . 136 LEU HD13 1 1 6 64606 2 1 136 LEU HD21 H -9.583 20.783 18.963 1.00 . B B . 136 LEU HD21 1 1 6 64607 2 1 136 LEU HD22 H -11.081 21.542 19.508 1.00 . B B . 136 LEU HD22 1 1 6 64608 2 1 136 LEU HD23 H -10.974 19.785 19.403 1.00 . B B . 136 LEU HD23 1 1 6 64609 2 1 136 LEU HG H -10.802 20.514 21.730 1.00 . B B . 136 LEU HG 1 1 6 64610 2 1 136 LEU N N -7.633 17.967 22.809 1.00 . B B . 136 LEU N 1 1 6 64611 2 1 136 LEU O O -10.189 19.672 24.499 1.00 . B B . 136 LEU O 1 1 6 64612 2 1 137 PHE C C -11.259 16.976 25.789 1.00 . B B . 137 PHE C 1 1 6 64613 2 1 137 PHE CA C -11.543 17.158 24.294 1.00 . B B . 137 PHE CA 1 1 6 64614 2 1 137 PHE CB C -12.103 15.839 23.694 1.00 . B B . 137 PHE CB 1 1 6 64615 2 1 137 PHE CD1 C -12.584 14.763 21.432 1.00 . B B . 137 PHE CD1 1 1 6 64616 2 1 137 PHE CD2 C -12.868 17.128 21.618 1.00 . B B . 137 PHE CD2 1 1 6 64617 2 1 137 PHE CE1 C -12.969 14.820 20.104 1.00 . B B . 137 PHE CE1 1 1 6 64618 2 1 137 PHE CE2 C -13.246 17.182 20.293 1.00 . B B . 137 PHE CE2 1 1 6 64619 2 1 137 PHE CG C -12.527 15.913 22.220 1.00 . B B . 137 PHE CG 1 1 6 64620 2 1 137 PHE CZ C -13.301 16.030 19.534 1.00 . B B . 137 PHE CZ 1 1 6 64621 2 1 137 PHE H H -9.913 16.969 22.935 1.00 . B B . 137 PHE H 1 1 6 64622 2 1 137 PHE HA H -12.300 17.935 24.182 1.00 . B B . 137 PHE HA 1 1 6 64623 2 1 137 PHE HB2 H -11.345 15.066 23.782 1.00 . B B . 137 PHE HB2 1 1 6 64624 2 1 137 PHE HB3 H -12.973 15.531 24.269 1.00 . B B . 137 PHE HB3 1 1 6 64625 2 1 137 PHE HD1 H -12.330 13.807 21.873 1.00 . B B . 137 PHE HD1 1 1 6 64626 2 1 137 PHE HD2 H -12.833 18.043 22.199 1.00 . B B . 137 PHE HD2 1 1 6 64627 2 1 137 PHE HE1 H -13.009 13.916 19.509 1.00 . B B . 137 PHE HE1 1 1 6 64628 2 1 137 PHE HE2 H -13.519 18.134 19.852 1.00 . B B . 137 PHE HE2 1 1 6 64629 2 1 137 PHE HZ H -13.605 16.076 18.494 1.00 . B B . 137 PHE HZ 1 1 6 64630 2 1 137 PHE N N -10.335 17.602 23.557 1.00 . B B . 137 PHE N 1 1 6 64631 2 1 137 PHE O O -12.169 17.108 26.602 1.00 . B B . 137 PHE O 1 1 6 64632 2 1 138 MET C C -9.768 17.843 28.360 1.00 . B B . 138 MET C 1 1 6 64633 2 1 138 MET CA C -9.544 16.549 27.544 1.00 . B B . 138 MET CA 1 1 6 64634 2 1 138 MET CB C -8.050 16.130 27.606 1.00 . B B . 138 MET CB 1 1 6 64635 2 1 138 MET CE C -8.003 11.907 27.612 1.00 . B B . 138 MET CE 1 1 6 64636 2 1 138 MET CG C -7.778 14.678 27.185 1.00 . B B . 138 MET CG 1 1 6 64637 2 1 138 MET H H -9.325 16.574 25.421 1.00 . B B . 138 MET H 1 1 6 64638 2 1 138 MET HA H -10.145 15.759 27.986 1.00 . B B . 138 MET HA 1 1 6 64639 2 1 138 MET HB2 H -7.477 16.785 26.956 1.00 . B B . 138 MET HB2 1 1 6 64640 2 1 138 MET HB3 H -7.689 16.255 28.623 1.00 . B B . 138 MET HB3 1 1 6 64641 2 1 138 MET HE1 H -8.424 11.093 28.187 1.00 . B B . 138 MET HE1 1 1 6 64642 2 1 138 MET HE2 H -6.925 11.871 27.676 1.00 . B B . 138 MET HE2 1 1 6 64643 2 1 138 MET HE3 H -8.307 11.812 26.580 1.00 . B B . 138 MET HE3 1 1 6 64644 2 1 138 MET HG2 H -8.144 14.530 26.177 1.00 . B B . 138 MET HG2 1 1 6 64645 2 1 138 MET HG3 H -6.710 14.496 27.208 1.00 . B B . 138 MET HG3 1 1 6 64646 2 1 138 MET N N -9.986 16.699 26.137 1.00 . B B . 138 MET N 1 1 6 64647 2 1 138 MET O O -9.860 17.794 29.581 1.00 . B B . 138 MET O 1 1 6 64648 2 1 138 MET SD S -8.589 13.476 28.271 1.00 . B B . 138 MET SD 1 1 6 64649 2 1 139 ASN C C -11.601 20.505 28.529 1.00 . B B . 139 ASN C 1 1 6 64650 2 1 139 ASN CA C -10.090 20.308 28.288 1.00 . B B . 139 ASN CA 1 1 6 64651 2 1 139 ASN CB C -9.533 21.457 27.394 1.00 . B B . 139 ASN CB 1 1 6 64652 2 1 139 ASN CG C -7.998 21.462 27.222 1.00 . B B . 139 ASN CG 1 1 6 64653 2 1 139 ASN H H -9.719 18.952 26.689 1.00 . B B . 139 ASN H 1 1 6 64654 2 1 139 ASN HA H -9.576 20.331 29.249 1.00 . B B . 139 ASN HA 1 1 6 64655 2 1 139 ASN HB2 H -9.971 21.380 26.408 1.00 . B B . 139 ASN HB2 1 1 6 64656 2 1 139 ASN HB3 H -9.825 22.410 27.827 1.00 . B B . 139 ASN HB3 1 1 6 64657 2 1 139 ASN HD21 H -7.891 19.473 27.112 1.00 . B B . 139 ASN HD21 1 1 6 64658 2 1 139 ASN HD22 H -6.398 20.315 26.974 1.00 . B B . 139 ASN HD22 1 1 6 64659 2 1 139 ASN N N -9.839 18.991 27.661 1.00 . B B . 139 ASN N 1 1 6 64660 2 1 139 ASN ND2 N -7.369 20.295 27.093 1.00 . B B . 139 ASN ND2 1 1 6 64661 2 1 139 ASN O O -12.013 21.022 29.572 1.00 . B B . 139 ASN O 1 1 6 64662 2 1 139 ASN OD1 O -7.373 22.523 27.173 1.00 . B B . 139 ASN OD1 1 1 6 64663 2 1 140 TYR C C -14.543 19.262 28.586 1.00 . B B . 140 TYR C 1 1 6 64664 2 1 140 TYR CA C -13.889 20.216 27.574 1.00 . B B . 140 TYR CA 1 1 6 64665 2 1 140 TYR CB C -14.470 19.983 26.152 1.00 . B B . 140 TYR CB 1 1 6 64666 2 1 140 TYR CD1 C -13.301 20.581 23.954 1.00 . B B . 140 TYR CD1 1 1 6 64667 2 1 140 TYR CD2 C -14.140 22.370 25.300 1.00 . B B . 140 TYR CD2 1 1 6 64668 2 1 140 TYR CE1 C -12.837 21.498 23.034 1.00 . B B . 140 TYR CE1 1 1 6 64669 2 1 140 TYR CE2 C -13.678 23.282 24.377 1.00 . B B . 140 TYR CE2 1 1 6 64670 2 1 140 TYR CG C -13.963 20.992 25.112 1.00 . B B . 140 TYR CG 1 1 6 64671 2 1 140 TYR CZ C -13.029 22.843 23.250 1.00 . B B . 140 TYR CZ 1 1 6 64672 2 1 140 TYR H H -12.010 19.606 26.781 1.00 . B B . 140 TYR H 1 1 6 64673 2 1 140 TYR HA H -14.107 21.240 27.873 1.00 . B B . 140 TYR HA 1 1 6 64674 2 1 140 TYR HB2 H -14.206 18.984 25.818 1.00 . B B . 140 TYR HB2 1 1 6 64675 2 1 140 TYR HB3 H -15.548 20.060 26.183 1.00 . B B . 140 TYR HB3 1 1 6 64676 2 1 140 TYR HD1 H -13.150 19.522 23.778 1.00 . B B . 140 TYR HD1 1 1 6 64677 2 1 140 TYR HD2 H -14.652 22.722 26.187 1.00 . B B . 140 TYR HD2 1 1 6 64678 2 1 140 TYR HE1 H -12.329 21.158 22.141 1.00 . B B . 140 TYR HE1 1 1 6 64679 2 1 140 TYR HE2 H -13.825 24.341 24.542 1.00 . B B . 140 TYR HE2 1 1 6 64680 2 1 140 TYR HH H -12.770 23.451 21.447 1.00 . B B . 140 TYR HH 1 1 6 64681 2 1 140 TYR N N -12.415 20.059 27.551 1.00 . B B . 140 TYR N 1 1 6 64682 2 1 140 TYR O O -15.510 19.622 29.264 1.00 . B B . 140 TYR O 1 1 6 64683 2 1 140 TYR OH O -12.560 23.755 22.336 1.00 . B B . 140 TYR OH 1 1 6 64684 2 1 141 LEU C C -13.748 17.072 30.953 1.00 . B B . 141 LEU C 1 1 6 64685 2 1 141 LEU CA C -14.472 16.988 29.588 1.00 . B B . 141 LEU CA 1 1 6 64686 2 1 141 LEU CB C -14.248 15.591 28.928 1.00 . B B . 141 LEU CB 1 1 6 64687 2 1 141 LEU CD1 C -14.534 13.972 26.946 1.00 . B B . 141 LEU CD1 1 1 6 64688 2 1 141 LEU CD2 C -16.353 15.706 27.433 1.00 . B B . 141 LEU CD2 1 1 6 64689 2 1 141 LEU CG C -14.836 15.392 27.485 1.00 . B B . 141 LEU CG 1 1 6 64690 2 1 141 LEU H H -13.205 17.852 28.132 1.00 . B B . 141 LEU H 1 1 6 64691 2 1 141 LEU HA H -15.535 17.134 29.754 1.00 . B B . 141 LEU HA 1 1 6 64692 2 1 141 LEU HB2 H -13.176 15.409 28.881 1.00 . B B . 141 LEU HB2 1 1 6 64693 2 1 141 LEU HB3 H -14.683 14.839 29.575 1.00 . B B . 141 LEU HB3 1 1 6 64694 2 1 141 LEU HD11 H -14.995 13.227 27.586 1.00 . B B . 141 LEU HD11 1 1 6 64695 2 1 141 LEU HD12 H -13.465 13.810 26.927 1.00 . B B . 141 LEU HD12 1 1 6 64696 2 1 141 LEU HD13 H -14.923 13.872 25.941 1.00 . B B . 141 LEU HD13 1 1 6 64697 2 1 141 LEU HD21 H -16.726 15.547 26.427 1.00 . B B . 141 LEU HD21 1 1 6 64698 2 1 141 LEU HD22 H -16.518 16.739 27.708 1.00 . B B . 141 LEU HD22 1 1 6 64699 2 1 141 LEU HD23 H -16.887 15.064 28.121 1.00 . B B . 141 LEU HD23 1 1 6 64700 2 1 141 LEU HG H -14.340 16.090 26.818 1.00 . B B . 141 LEU HG 1 1 6 64701 2 1 141 LEU N N -13.987 18.045 28.681 1.00 . B B . 141 LEU N 1 1 6 64702 2 1 141 LEU O O -13.858 16.149 31.768 1.00 . B B . 141 LEU O 1 1 6 64703 2 1 142 GLN C C -11.012 17.554 32.537 1.00 . B B . 142 GLN C 1 1 6 64704 2 1 142 GLN CA C -12.224 18.494 32.389 1.00 . B B . 142 GLN CA 1 1 6 64705 2 1 142 GLN CB C -13.097 18.509 33.685 1.00 . B B . 142 GLN CB 1 1 6 64706 2 1 142 GLN CD C -13.897 20.927 33.294 1.00 . B B . 142 GLN CD 1 1 6 64707 2 1 142 GLN CG C -14.294 19.486 33.640 1.00 . B B . 142 GLN CG 1 1 6 64708 2 1 142 GLN H H -13.009 18.874 30.464 1.00 . B B . 142 GLN H 1 1 6 64709 2 1 142 GLN HA H -11.829 19.496 32.242 1.00 . B B . 142 GLN HA 1 1 6 64710 2 1 142 GLN HB2 H -13.479 17.507 33.859 1.00 . B B . 142 GLN HB2 1 1 6 64711 2 1 142 GLN HB3 H -12.471 18.783 34.528 1.00 . B B . 142 GLN HB3 1 1 6 64712 2 1 142 GLN HE21 H -13.585 21.352 35.212 1.00 . B B . 142 GLN HE21 1 1 6 64713 2 1 142 GLN HE22 H -13.300 22.646 34.097 1.00 . B B . 142 GLN HE22 1 1 6 64714 2 1 142 GLN HG2 H -14.994 19.135 32.889 1.00 . B B . 142 GLN HG2 1 1 6 64715 2 1 142 GLN HG3 H -14.790 19.483 34.607 1.00 . B B . 142 GLN HG3 1 1 6 64716 2 1 142 GLN N N -13.017 18.198 31.171 1.00 . B B . 142 GLN N 1 1 6 64717 2 1 142 GLN NE2 N -13.562 21.722 34.304 1.00 . B B . 142 GLN NE2 1 1 6 64718 2 1 142 GLN O O -10.980 16.453 31.977 1.00 . B B . 142 GLN O 1 1 6 64719 2 1 142 GLN OE1 O -13.876 21.320 32.123 1.00 . B B . 142 GLN OE1 1 1 6 64720 2 1 143 GLN C C -8.778 16.695 34.997 1.00 . B B . 143 GLN C 1 1 6 64721 2 1 143 GLN CA C -8.767 17.250 33.559 1.00 . B B . 143 GLN CA 1 1 6 64722 2 1 143 GLN CB C -7.504 18.132 33.267 1.00 . B B . 143 GLN CB 1 1 6 64723 2 1 143 GLN CD C -6.979 19.423 35.468 1.00 . B B . 143 GLN CD 1 1 6 64724 2 1 143 GLN CG C -7.422 19.500 34.003 1.00 . B B . 143 GLN CG 1 1 6 64725 2 1 143 GLN H H -10.074 18.924 33.654 1.00 . B B . 143 GLN H 1 1 6 64726 2 1 143 GLN HA H -8.742 16.396 32.882 1.00 . B B . 143 GLN HA 1 1 6 64727 2 1 143 GLN HB2 H -6.619 17.562 33.524 1.00 . B B . 143 GLN HB2 1 1 6 64728 2 1 143 GLN HB3 H -7.476 18.330 32.199 1.00 . B B . 143 GLN HB3 1 1 6 64729 2 1 143 GLN HE21 H -8.132 20.970 35.933 1.00 . B B . 143 GLN HE21 1 1 6 64730 2 1 143 GLN HE22 H -7.230 20.278 37.237 1.00 . B B . 143 GLN HE22 1 1 6 64731 2 1 143 GLN HG2 H -6.714 20.129 33.487 1.00 . B B . 143 GLN HG2 1 1 6 64732 2 1 143 GLN HG3 H -8.402 19.968 33.959 1.00 . B B . 143 GLN HG3 1 1 6 64733 2 1 143 GLN N N -9.996 18.021 33.282 1.00 . B B . 143 GLN N 1 1 6 64734 2 1 143 GLN NE2 N -7.494 20.314 36.296 1.00 . B B . 143 GLN NE2 1 1 6 64735 2 1 143 GLN O O -9.590 17.110 35.835 1.00 . B B . 143 GLN O 1 1 6 64736 2 1 143 GLN OE1 O -6.192 18.553 35.850 1.00 . B B . 143 GLN OE1 1 1 6 64737 2 1 144 GLN C C -6.287 14.441 36.602 1.00 . B B . 144 GLN C 1 1 6 64738 2 1 144 GLN CA C -7.668 15.114 36.572 1.00 . B B . 144 GLN CA 1 1 6 64739 2 1 144 GLN CB C -8.804 14.088 36.875 1.00 . B B . 144 GLN CB 1 1 6 64740 2 1 144 GLN CD C -10.179 12.058 36.141 1.00 . B B . 144 GLN CD 1 1 6 64741 2 1 144 GLN CG C -9.024 13.002 35.800 1.00 . B B . 144 GLN CG 1 1 6 64742 2 1 144 GLN H H -7.285 15.457 34.518 1.00 . B B . 144 GLN H 1 1 6 64743 2 1 144 GLN HA H -7.683 15.897 37.325 1.00 . B B . 144 GLN HA 1 1 6 64744 2 1 144 GLN HB2 H -8.589 13.594 37.819 1.00 . B B . 144 GLN HB2 1 1 6 64745 2 1 144 GLN HB3 H -9.732 14.641 36.989 1.00 . B B . 144 GLN HB3 1 1 6 64746 2 1 144 GLN HE21 H -11.495 13.305 35.325 1.00 . B B . 144 GLN HE21 1 1 6 64747 2 1 144 GLN HE22 H -12.146 11.845 35.982 1.00 . B B . 144 GLN HE22 1 1 6 64748 2 1 144 GLN HG2 H -9.237 13.486 34.854 1.00 . B B . 144 GLN HG2 1 1 6 64749 2 1 144 GLN HG3 H -8.117 12.416 35.697 1.00 . B B . 144 GLN HG3 1 1 6 64750 2 1 144 GLN N N -7.864 15.750 35.254 1.00 . B B . 144 GLN N 1 1 6 64751 2 1 144 GLN NE2 N -11.396 12.442 35.783 1.00 . B B . 144 GLN NE2 1 1 6 64752 2 1 144 GLN O O -5.674 14.238 35.544 1.00 . B B . 144 GLN O 1 1 6 64753 2 1 144 GLN OE1 O -9.984 11.011 36.762 1.00 . B B . 144 GLN OE1 1 1 6 64754 2 1 145 ALA C C -4.398 12.693 39.294 1.00 . B B . 145 ALA C 1 1 6 64755 2 1 145 ALA CA C -4.467 13.486 37.985 1.00 . B B . 145 ALA CA 1 1 6 64756 2 1 145 ALA CB C -3.365 14.572 37.943 1.00 . B B . 145 ALA CB 1 1 6 64757 2 1 145 ALA H H -6.364 14.239 38.601 1.00 . B B . 145 ALA H 1 1 6 64758 2 1 145 ALA HA H -4.295 12.803 37.155 1.00 . B B . 145 ALA HA 1 1 6 64759 2 1 145 ALA HB1 H -3.424 15.111 37.007 1.00 . B B . 145 ALA HB1 1 1 6 64760 2 1 145 ALA HB2 H -2.387 14.111 38.025 1.00 . B B . 145 ALA HB2 1 1 6 64761 2 1 145 ALA HB3 H -3.500 15.268 38.764 1.00 . B B . 145 ALA HB3 1 1 6 64762 2 1 145 ALA N N -5.804 14.092 37.807 1.00 . B B . 145 ALA N 1 1 6 64763 2 1 145 ALA O O -4.079 11.496 39.291 1.00 . B B . 145 ALA O 1 1 6 64764 2 1 146 GLY C C -3.142 12.914 42.238 1.00 . B B . 146 GLY C 1 1 6 64765 2 1 146 GLY CA C -4.579 12.808 41.745 1.00 . B B . 146 GLY CA 1 1 6 64766 2 1 146 GLY H H -5.070 14.287 40.310 1.00 . B B . 146 GLY H 1 1 6 64767 2 1 146 GLY HA2 H -5.222 13.357 42.421 1.00 . B B . 146 GLY HA2 1 1 6 64768 2 1 146 GLY HA3 H -4.886 11.768 41.742 1.00 . B B . 146 GLY HA3 1 1 6 64769 2 1 146 GLY N N -4.724 13.374 40.404 1.00 . B B . 146 GLY N 1 1 6 64770 2 1 146 GLY O O -2.535 11.910 42.639 1.00 . B B . 146 GLY O 1 1 6 64771 2 1 147 GLU C C -0.980 14.132 44.080 1.00 . B B . 147 GLU C 1 1 6 64772 2 1 147 GLU CA C -1.227 14.486 42.598 1.00 . B B . 147 GLU CA 1 1 6 64773 2 1 147 GLU CB C -0.930 15.990 42.330 1.00 . B B . 147 GLU CB 1 1 6 64774 2 1 147 GLU CD C -1.615 18.446 42.691 1.00 . B B . 147 GLU CD 1 1 6 64775 2 1 147 GLU CG C -1.872 16.979 43.057 1.00 . B B . 147 GLU CG 1 1 6 64776 2 1 147 GLU H H -3.180 14.886 41.873 1.00 . B B . 147 GLU H 1 1 6 64777 2 1 147 GLU HA H -0.559 13.887 41.980 1.00 . B B . 147 GLU HA 1 1 6 64778 2 1 147 GLU HB2 H 0.090 16.204 42.636 1.00 . B B . 147 GLU HB2 1 1 6 64779 2 1 147 GLU HB3 H -1.009 16.171 41.262 1.00 . B B . 147 GLU HB3 1 1 6 64780 2 1 147 GLU HG2 H -2.898 16.735 42.801 1.00 . B B . 147 GLU HG2 1 1 6 64781 2 1 147 GLU HG3 H -1.748 16.851 44.127 1.00 . B B . 147 GLU HG3 1 1 6 64782 2 1 147 GLU N N -2.610 14.158 42.193 1.00 . B B . 147 GLU N 1 1 6 64783 2 1 147 GLU O O -1.899 14.195 44.912 1.00 . B B . 147 GLU O 1 1 6 64784 2 1 147 GLU OE1 O -1.938 18.840 41.547 1.00 . B B . 147 GLU OE1 1 1 6 64785 2 1 147 GLU OE2 O -1.098 19.213 43.542 1.00 . B B . 147 GLU OE2 1 1 6 64786 2 1 148 GLY C C 0.919 11.722 45.538 1.00 . B B . 148 GLY C 1 1 6 64787 2 1 148 GLY CA C 0.643 13.211 45.683 1.00 . B B . 148 GLY CA 1 1 6 64788 2 1 148 GLY H H 0.969 13.915 43.714 1.00 . B B . 148 GLY H 1 1 6 64789 2 1 148 GLY HA2 H 1.542 13.702 46.033 1.00 . B B . 148 GLY HA2 1 1 6 64790 2 1 148 GLY HA3 H -0.148 13.367 46.411 1.00 . B B . 148 GLY HA3 1 1 6 64791 2 1 148 GLY N N 0.271 13.787 44.390 1.00 . B B . 148 GLY N 1 1 6 64792 2 1 148 GLY O O 1.601 11.332 44.583 1.00 . B B . 148 GLY O 1 1 6 64793 2 1 149 THR C C 2.066 9.028 46.521 1.00 . B B . 149 THR C 1 1 6 64794 2 1 149 THR CA C 0.551 9.415 46.486 1.00 . B B . 149 THR CA 1 1 6 64795 2 1 149 THR CB C -0.211 8.776 45.256 1.00 . B B . 149 THR CB 1 1 6 64796 2 1 149 THR CG2 C -0.618 7.310 45.502 1.00 . B B . 149 THR CG2 1 1 6 64797 2 1 149 THR H H -0.114 11.310 47.215 1.00 . B B . 149 THR H 1 1 6 64798 2 1 149 THR HA H 0.091 9.055 47.400 1.00 . B B . 149 THR HA 1 1 6 64799 2 1 149 THR HB H 0.430 8.820 44.378 1.00 . B B . 149 THR HB 1 1 6 64800 2 1 149 THR HG1 H -1.225 10.189 44.302 1.00 . B B . 149 THR HG1 1 1 6 64801 2 1 149 THR HG21 H -1.290 7.250 46.349 1.00 . B B . 149 THR HG21 1 1 6 64802 2 1 149 THR HG22 H 0.265 6.714 45.704 1.00 . B B . 149 THR HG22 1 1 6 64803 2 1 149 THR HG23 H -1.115 6.920 44.623 1.00 . B B . 149 THR HG23 1 1 6 64804 2 1 149 THR N N 0.394 10.900 46.482 1.00 . B B . 149 THR N 1 1 6 64805 2 1 149 THR O O 2.487 7.957 46.048 1.00 . B B . 149 THR O 1 1 6 64806 2 1 149 THR OG1 O -1.412 9.533 44.986 1.00 . B B . 149 THR OG1 1 1 6 64807 2 1 150 GLU C C 4.929 8.697 47.879 1.00 . B B . 150 GLU C 1 1 6 64808 2 1 150 GLU CA C 4.332 9.929 47.180 1.00 . B B . 150 GLU CA 1 1 6 64809 2 1 150 GLU CB C 4.842 11.205 47.899 1.00 . B B . 150 GLU CB 1 1 6 64810 2 1 150 GLU CD C 4.909 13.745 48.054 1.00 . B B . 150 GLU CD 1 1 6 64811 2 1 150 GLU CG C 4.351 12.532 47.297 1.00 . B B . 150 GLU CG 1 1 6 64812 2 1 150 GLU H H 2.394 10.610 47.698 1.00 . B B . 150 GLU H 1 1 6 64813 2 1 150 GLU HA H 4.668 9.952 46.148 1.00 . B B . 150 GLU HA 1 1 6 64814 2 1 150 GLU HB2 H 4.517 11.172 48.936 1.00 . B B . 150 GLU HB2 1 1 6 64815 2 1 150 GLU HB3 H 5.928 11.208 47.879 1.00 . B B . 150 GLU HB3 1 1 6 64816 2 1 150 GLU HG2 H 4.659 12.584 46.256 1.00 . B B . 150 GLU HG2 1 1 6 64817 2 1 150 GLU HG3 H 3.266 12.556 47.341 1.00 . B B . 150 GLU HG3 1 1 6 64818 2 1 150 GLU N N 2.848 9.921 47.178 1.00 . B B . 150 GLU N 1 1 6 64819 2 1 150 GLU O O 4.278 8.094 48.731 1.00 . B B . 150 GLU O 1 1 6 64820 2 1 150 GLU OE1 O 6.027 14.205 47.723 1.00 . B B . 150 GLU OE1 1 1 6 64821 2 1 150 GLU OE2 O 4.251 14.224 49.015 1.00 . B B . 150 GLU OE2 1 1 6 64822 2 1 151 GLU C C 6.323 5.903 47.745 1.00 . B B . 151 GLU C 1 1 6 64823 2 1 151 GLU CA C 6.967 7.263 48.078 1.00 . B B . 151 GLU CA 1 1 6 64824 2 1 151 GLU CB C 7.209 7.373 49.614 1.00 . B B . 151 GLU CB 1 1 6 64825 2 1 151 GLU CD C 8.118 6.208 51.727 1.00 . B B . 151 GLU CD 1 1 6 64826 2 1 151 GLU CG C 8.067 6.220 50.194 1.00 . B B . 151 GLU CG 1 1 6 64827 2 1 151 GLU H H 6.634 8.968 46.871 1.00 . B B . 151 GLU H 1 1 6 64828 2 1 151 GLU HA H 7.934 7.305 47.590 1.00 . B B . 151 GLU HA 1 1 6 64829 2 1 151 GLU HB2 H 7.710 8.314 49.824 1.00 . B B . 151 GLU HB2 1 1 6 64830 2 1 151 GLU HB3 H 6.249 7.374 50.119 1.00 . B B . 151 GLU HB3 1 1 6 64831 2 1 151 GLU HG2 H 7.655 5.269 49.854 1.00 . B B . 151 GLU HG2 1 1 6 64832 2 1 151 GLU HG3 H 9.079 6.308 49.805 1.00 . B B . 151 GLU HG3 1 1 6 64833 2 1 151 GLU N N 6.193 8.395 47.533 1.00 . B B . 151 GLU N 1 1 6 64834 2 1 151 GLU O O 5.347 5.491 48.389 1.00 . B B . 151 GLU O 1 1 6 64835 2 1 151 GLU OE1 O 9.052 6.796 52.310 1.00 . B B . 151 GLU OE1 1 1 6 64836 2 1 151 GLU OE2 O 7.218 5.612 52.359 1.00 . B B . 151 GLU OE2 1 1 6 64837 2 1 152 HIS C C 7.613 3.299 45.454 1.00 . B B . 152 HIS C 1 1 6 64838 2 1 152 HIS CA C 6.583 3.830 46.451 1.00 . B B . 152 HIS CA 1 1 6 64839 2 1 152 HIS CB C 5.149 3.631 45.910 1.00 . B B . 152 HIS CB 1 1 6 64840 2 1 152 HIS CD2 C 4.289 1.388 46.874 1.00 . B B . 152 HIS CD2 1 1 6 64841 2 1 152 HIS CE1 C 4.208 0.251 45.010 1.00 . B B . 152 HIS CE1 1 1 6 64842 2 1 152 HIS CG C 4.702 2.205 45.878 1.00 . B B . 152 HIS CG 1 1 6 64843 2 1 152 HIS H H 7.515 5.699 46.146 1.00 . B B . 152 HIS H 1 1 6 64844 2 1 152 HIS HA H 6.685 3.284 47.391 1.00 . B B . 152 HIS HA 1 1 6 64845 2 1 152 HIS HB2 H 4.453 4.173 46.539 1.00 . B B . 152 HIS HB2 1 1 6 64846 2 1 152 HIS HB3 H 5.079 4.021 44.903 1.00 . B B . 152 HIS HB3 1 1 6 64847 2 1 152 HIS HD1 H 4.888 1.769 43.825 1.00 . B B . 152 HIS HD1 1 1 6 64848 2 1 152 HIS HD2 H 4.198 1.643 47.924 1.00 . B B . 152 HIS HD2 1 1 6 64849 2 1 152 HIS HE1 H 4.067 -0.551 44.305 1.00 . B B . 152 HIS HE1 1 1 6 64850 2 1 152 HIS HE2 H 3.591 -0.587 46.773 1.00 . B B . 152 HIS HE2 1 1 6 64851 2 1 152 HIS N N 6.879 5.229 46.731 1.00 . B B . 152 HIS N 1 1 6 64852 2 1 152 HIS ND1 N 4.654 1.455 44.726 1.00 . B B . 152 HIS ND1 1 1 6 64853 2 1 152 HIS NE2 N 3.983 0.186 46.304 1.00 . B B . 152 HIS NE2 1 1 6 64854 2 1 152 HIS O O 7.659 3.742 44.302 1.00 . B B . 152 HIS O 1 1 6 64855 2 1 153 GLN C C 8.699 0.728 44.106 1.00 . B B . 153 GLN C 1 1 6 64856 2 1 153 GLN CA C 9.426 1.661 45.100 1.00 . B B . 153 GLN CA 1 1 6 64857 2 1 153 GLN CB C 10.454 0.890 46.005 1.00 . B B . 153 GLN CB 1 1 6 64858 2 1 153 GLN CD C 9.078 -1.194 46.764 1.00 . B B . 153 GLN CD 1 1 6 64859 2 1 153 GLN CG C 9.853 0.066 47.177 1.00 . B B . 153 GLN CG 1 1 6 64860 2 1 153 GLN H H 8.434 2.190 46.892 1.00 . B B . 153 GLN H 1 1 6 64861 2 1 153 GLN HA H 9.971 2.407 44.524 1.00 . B B . 153 GLN HA 1 1 6 64862 2 1 153 GLN HB2 H 11.033 0.214 45.384 1.00 . B B . 153 GLN HB2 1 1 6 64863 2 1 153 GLN HB3 H 11.140 1.619 46.432 1.00 . B B . 153 GLN HB3 1 1 6 64864 2 1 153 GLN HE21 H 7.813 -0.932 48.256 1.00 . B B . 153 GLN HE21 1 1 6 64865 2 1 153 GLN HE22 H 7.535 -2.312 47.253 1.00 . B B . 153 GLN HE22 1 1 6 64866 2 1 153 GLN HG2 H 10.661 -0.248 47.828 1.00 . B B . 153 GLN HG2 1 1 6 64867 2 1 153 GLN HG3 H 9.190 0.718 47.742 1.00 . B B . 153 GLN HG3 1 1 6 64868 2 1 153 GLN N N 8.458 2.383 45.933 1.00 . B B . 153 GLN N 1 1 6 64869 2 1 153 GLN NE2 N 8.039 -1.510 47.496 1.00 . B B . 153 GLN NE2 1 1 6 64870 2 1 153 GLN O O 7.553 0.310 44.343 1.00 . B B . 153 GLN O 1 1 6 64871 2 1 153 GLN OE1 O 9.396 -1.858 45.776 1.00 . B B . 153 GLN OE1 1 1 6 64872 2 1 154 ASP C C 9.278 -1.937 42.273 1.00 . B B . 154 ASP C 1 1 6 64873 2 1 154 ASP CA C 8.873 -0.488 41.954 1.00 . B B . 154 ASP CA 1 1 6 64874 2 1 154 ASP CB C 9.389 -0.047 40.550 1.00 . B B . 154 ASP CB 1 1 6 64875 2 1 154 ASP CG C 10.912 0.176 40.492 1.00 . B B . 154 ASP CG 1 1 6 64876 2 1 154 ASP H H 10.261 0.831 42.877 1.00 . B B . 154 ASP H 1 1 6 64877 2 1 154 ASP HA H 7.786 -0.426 41.955 1.00 . B B . 154 ASP HA 1 1 6 64878 2 1 154 ASP HB2 H 9.115 -0.802 39.817 1.00 . B B . 154 ASP HB2 1 1 6 64879 2 1 154 ASP HB3 H 8.895 0.881 40.273 1.00 . B B . 154 ASP HB3 1 1 6 64880 2 1 154 ASP N N 9.375 0.427 42.999 1.00 . B B . 154 ASP N 1 1 6 64881 2 1 154 ASP O O 10.334 -2.173 42.874 1.00 . B B . 154 ASP O 1 1 6 64882 2 1 154 ASP OD1 O 11.649 -0.700 39.988 1.00 . B B . 154 ASP OD1 1 1 6 64883 2 1 154 ASP OD2 O 11.384 1.233 40.971 1.00 . B B . 154 ASP OD2 1 1 6 64884 2 1 155 ALA C C 7.778 -5.140 41.079 1.00 . B B . 155 ALA C 1 1 6 64885 2 1 155 ALA CA C 8.618 -4.330 42.109 1.00 . B B . 155 ALA CA 1 1 6 64886 2 1 155 ALA CB C 8.288 -4.693 43.585 1.00 . B B . 155 ALA CB 1 1 6 64887 2 1 155 ALA H H 7.608 -2.607 41.388 1.00 . B B . 155 ALA H 1 1 6 64888 2 1 155 ALA HA H 9.670 -4.555 41.935 1.00 . B B . 155 ALA HA 1 1 6 64889 2 1 155 ALA HB1 H 7.246 -4.477 43.794 1.00 . B B . 155 ALA HB1 1 1 6 64890 2 1 155 ALA HB2 H 8.911 -4.111 44.248 1.00 . B B . 155 ALA HB2 1 1 6 64891 2 1 155 ALA HB3 H 8.476 -5.746 43.755 1.00 . B B . 155 ALA HB3 1 1 6 64892 2 1 155 ALA N N 8.413 -2.889 41.878 1.00 . B B . 155 ALA N 1 1 6 64893 2 1 155 ALA O O 6.825 -5.857 41.466 1.00 . B B . 155 ALA O 1 1 6 64894 2 1 155 ALA OXT O 8.066 -5.022 39.864 1.00 . B B . 155 ALA OXT 1 1 6 64895 3 1 1 MET C C 15.596 -27.123 -33.454 1.00 . C C . 1 MET C 1 1 6 64896 3 1 1 MET CA C 16.047 -26.593 -34.823 1.00 . C C . 1 MET CA 1 1 6 64897 3 1 1 MET CB C 16.526 -27.754 -35.746 1.00 . C C . 1 MET CB 1 1 6 64898 3 1 1 MET CE C 14.516 -25.689 -37.825 1.00 . C C . 1 MET CE 1 1 6 64899 3 1 1 MET CG C 16.743 -27.385 -37.232 1.00 . C C . 1 MET CG 1 1 6 64900 3 1 1 MET H1 H 16.770 -24.796 -34.064 1.00 . C C . 1 MET H1 1 1 6 64901 3 1 1 MET H2 H 17.417 -25.207 -35.567 1.00 . C C . 1 MET H2 1 1 6 64902 3 1 1 MET H3 H 17.936 -26.013 -34.173 1.00 . C C . 1 MET H3 1 1 6 64903 3 1 1 MET HA H 15.212 -26.090 -35.295 1.00 . C C . 1 MET HA 1 1 6 64904 3 1 1 MET HB2 H 17.460 -28.146 -35.358 1.00 . C C . 1 MET HB2 1 1 6 64905 3 1 1 MET HB3 H 15.788 -28.549 -35.713 1.00 . C C . 1 MET HB3 1 1 6 64906 3 1 1 MET HE1 H 15.239 -24.923 -38.072 1.00 . C C . 1 MET HE1 1 1 6 64907 3 1 1 MET HE2 H 14.274 -25.630 -36.774 1.00 . C C . 1 MET HE2 1 1 6 64908 3 1 1 MET HE3 H 13.620 -25.535 -38.408 1.00 . C C . 1 MET HE3 1 1 6 64909 3 1 1 MET HG2 H 17.231 -26.419 -37.288 1.00 . C C . 1 MET HG2 1 1 6 64910 3 1 1 MET HG3 H 17.391 -28.129 -37.685 1.00 . C C . 1 MET HG3 1 1 6 64911 3 1 1 MET N N 17.118 -25.584 -34.647 1.00 . C C . 1 MET N 1 1 6 64912 3 1 1 MET O O 16.393 -27.724 -32.722 1.00 . C C . 1 MET O 1 1 6 64913 3 1 1 MET SD S 15.203 -27.309 -38.203 1.00 . C C . 1 MET SD 1 1 6 64914 3 1 2 SER C C 13.342 -28.839 -31.953 1.00 . C C . 2 SER C 1 1 6 64915 3 1 2 SER CA C 13.705 -27.341 -31.862 1.00 . C C . 2 SER CA 1 1 6 64916 3 1 2 SER CB C 12.455 -26.477 -31.561 1.00 . C C . 2 SER CB 1 1 6 64917 3 1 2 SER H H 13.756 -26.365 -33.738 1.00 . C C . 2 SER H 1 1 6 64918 3 1 2 SER HA H 14.425 -27.199 -31.064 1.00 . C C . 2 SER HA 1 1 6 64919 3 1 2 SER HB2 H 11.919 -26.883 -30.713 1.00 . C C . 2 SER HB2 1 1 6 64920 3 1 2 SER HB3 H 12.764 -25.463 -31.328 1.00 . C C . 2 SER HB3 1 1 6 64921 3 1 2 SER HG H 10.826 -25.859 -32.475 1.00 . C C . 2 SER HG 1 1 6 64922 3 1 2 SER N N 14.317 -26.878 -33.117 1.00 . C C . 2 SER N 1 1 6 64923 3 1 2 SER O O 12.866 -29.312 -33.000 1.00 . C C . 2 SER O 1 1 6 64924 3 1 2 SER OG O 11.572 -26.431 -32.679 1.00 . C C . 2 SER OG 1 1 6 64925 3 1 3 GLU C C 11.758 -31.115 -30.297 1.00 . C C . 3 GLU C 1 1 6 64926 3 1 3 GLU CA C 13.215 -31.009 -30.768 1.00 . C C . 3 GLU CA 1 1 6 64927 3 1 3 GLU CB C 14.167 -31.807 -29.822 1.00 . C C . 3 GLU CB 1 1 6 64928 3 1 3 GLU CD C 15.214 -30.171 -28.037 1.00 . C C . 3 GLU CD 1 1 6 64929 3 1 3 GLU CG C 14.232 -31.330 -28.338 1.00 . C C . 3 GLU CG 1 1 6 64930 3 1 3 GLU H H 14.055 -29.173 -30.107 1.00 . C C . 3 GLU H 1 1 6 64931 3 1 3 GLU HA H 13.283 -31.440 -31.765 1.00 . C C . 3 GLU HA 1 1 6 64932 3 1 3 GLU HB2 H 13.859 -32.848 -29.826 1.00 . C C . 3 GLU HB2 1 1 6 64933 3 1 3 GLU HB3 H 15.170 -31.758 -30.232 1.00 . C C . 3 GLU HB3 1 1 6 64934 3 1 3 GLU HG2 H 13.243 -31.005 -28.044 1.00 . C C . 3 GLU HG2 1 1 6 64935 3 1 3 GLU HG3 H 14.512 -32.183 -27.720 1.00 . C C . 3 GLU HG3 1 1 6 64936 3 1 3 GLU N N 13.600 -29.590 -30.867 1.00 . C C . 3 GLU N 1 1 6 64937 3 1 3 GLU O O 11.297 -30.294 -29.487 1.00 . C C . 3 GLU O 1 1 6 64938 3 1 3 GLU OE1 O 15.368 -29.824 -26.842 1.00 . C C . 3 GLU OE1 1 1 6 64939 3 1 3 GLU OE2 O 15.851 -29.619 -28.973 1.00 . C C . 3 GLU OE2 1 1 6 64940 3 1 4 GLN C C 9.433 -33.135 -29.206 1.00 . C C . 4 GLN C 1 1 6 64941 3 1 4 GLN CA C 9.611 -32.334 -30.513 1.00 . C C . 4 GLN CA 1 1 6 64942 3 1 4 GLN CB C 8.897 -33.020 -31.712 1.00 . C C . 4 GLN CB 1 1 6 64943 3 1 4 GLN CD C 8.172 -32.874 -34.192 1.00 . C C . 4 GLN CD 1 1 6 64944 3 1 4 GLN CG C 8.895 -32.195 -33.017 1.00 . C C . 4 GLN CG 1 1 6 64945 3 1 4 GLN H H 11.493 -32.767 -31.405 1.00 . C C . 4 GLN H 1 1 6 64946 3 1 4 GLN HA H 9.159 -31.356 -30.367 1.00 . C C . 4 GLN HA 1 1 6 64947 3 1 4 GLN HB2 H 9.383 -33.970 -31.911 1.00 . C C . 4 GLN HB2 1 1 6 64948 3 1 4 GLN HB3 H 7.866 -33.212 -31.436 1.00 . C C . 4 GLN HB3 1 1 6 64949 3 1 4 GLN HE21 H 6.873 -33.757 -32.966 1.00 . C C . 4 GLN HE21 1 1 6 64950 3 1 4 GLN HE22 H 6.667 -34.087 -34.644 1.00 . C C . 4 GLN HE22 1 1 6 64951 3 1 4 GLN HG2 H 8.404 -31.250 -32.826 1.00 . C C . 4 GLN HG2 1 1 6 64952 3 1 4 GLN HG3 H 9.923 -32.003 -33.307 1.00 . C C . 4 GLN HG3 1 1 6 64953 3 1 4 GLN N N 11.040 -32.130 -30.810 1.00 . C C . 4 GLN N 1 1 6 64954 3 1 4 GLN NE2 N 7.134 -33.650 -33.906 1.00 . C C . 4 GLN NE2 1 1 6 64955 3 1 4 GLN O O 9.002 -34.298 -29.210 1.00 . C C . 4 GLN O 1 1 6 64956 3 1 4 GLN OE1 O 8.534 -32.681 -35.356 1.00 . C C . 4 GLN OE1 1 1 6 64957 3 1 5 ASN C C 9.743 -31.828 -25.723 1.00 . C C . 5 ASN C 1 1 6 64958 3 1 5 ASN CA C 9.646 -33.009 -26.722 1.00 . C C . 5 ASN CA 1 1 6 64959 3 1 5 ASN CB C 10.699 -34.126 -26.399 1.00 . C C . 5 ASN CB 1 1 6 64960 3 1 5 ASN CG C 10.267 -35.119 -25.291 1.00 . C C . 5 ASN CG 1 1 6 64961 3 1 5 ASN H H 10.301 -31.639 -28.208 1.00 . C C . 5 ASN H 1 1 6 64962 3 1 5 ASN HA H 8.645 -33.424 -26.658 1.00 . C C . 5 ASN HA 1 1 6 64963 3 1 5 ASN HB2 H 10.888 -34.691 -27.302 1.00 . C C . 5 ASN HB2 1 1 6 64964 3 1 5 ASN HB3 H 11.627 -33.662 -26.089 1.00 . C C . 5 ASN HB3 1 1 6 64965 3 1 5 ASN HD21 H 11.196 -36.623 -26.210 1.00 . C C . 5 ASN HD21 1 1 6 64966 3 1 5 ASN HD22 H 10.398 -37.019 -24.728 1.00 . C C . 5 ASN HD22 1 1 6 64967 3 1 5 ASN N N 9.839 -32.495 -28.098 1.00 . C C . 5 ASN N 1 1 6 64968 3 1 5 ASN ND2 N 10.659 -36.381 -25.424 1.00 . C C . 5 ASN ND2 1 1 6 64969 3 1 5 ASN O O 9.829 -32.022 -24.509 1.00 . C C . 5 ASN O 1 1 6 64970 3 1 5 ASN OD1 O 9.567 -34.772 -24.341 1.00 . C C . 5 ASN OD1 1 1 6 64971 3 1 6 ASN C C 8.395 -28.933 -24.993 1.00 . C C . 6 ASN C 1 1 6 64972 3 1 6 ASN CA C 9.807 -29.353 -25.466 1.00 . C C . 6 ASN CA 1 1 6 64973 3 1 6 ASN CB C 10.470 -28.243 -26.335 1.00 . C C . 6 ASN CB 1 1 6 64974 3 1 6 ASN CG C 10.791 -26.954 -25.568 1.00 . C C . 6 ASN CG 1 1 6 64975 3 1 6 ASN H H 9.595 -30.507 -27.227 1.00 . C C . 6 ASN H 1 1 6 64976 3 1 6 ASN HA H 10.432 -29.546 -24.595 1.00 . C C . 6 ASN HA 1 1 6 64977 3 1 6 ASN HB2 H 11.399 -28.623 -26.737 1.00 . C C . 6 ASN HB2 1 1 6 64978 3 1 6 ASN HB3 H 9.809 -27.999 -27.163 1.00 . C C . 6 ASN HB3 1 1 6 64979 3 1 6 ASN HD21 H 10.614 -25.870 -27.226 1.00 . C C . 6 ASN HD21 1 1 6 64980 3 1 6 ASN HD22 H 11.020 -24.995 -25.791 1.00 . C C . 6 ASN HD22 1 1 6 64981 3 1 6 ASN N N 9.711 -30.592 -26.260 1.00 . C C . 6 ASN N 1 1 6 64982 3 1 6 ASN ND2 N 10.807 -25.828 -26.264 1.00 . C C . 6 ASN ND2 1 1 6 64983 3 1 6 ASN O O 7.399 -29.220 -25.672 1.00 . C C . 6 ASN O 1 1 6 64984 3 1 6 ASN OD1 O 11.039 -26.973 -24.361 1.00 . C C . 6 ASN OD1 1 1 6 64985 3 1 7 THR C C 6.375 -26.637 -23.965 1.00 . C C . 7 THR C 1 1 6 64986 3 1 7 THR CA C 7.036 -27.837 -23.212 1.00 . C C . 7 THR CA 1 1 6 64987 3 1 7 THR CB C 7.239 -27.485 -21.682 1.00 . C C . 7 THR CB 1 1 6 64988 3 1 7 THR CG2 C 5.954 -27.660 -20.844 1.00 . C C . 7 THR CG2 1 1 6 64989 3 1 7 THR H H 9.154 -28.003 -23.381 1.00 . C C . 7 THR H 1 1 6 64990 3 1 7 THR HA H 6.363 -28.694 -23.272 1.00 . C C . 7 THR HA 1 1 6 64991 3 1 7 THR HB H 7.564 -26.455 -21.596 1.00 . C C . 7 THR HB 1 1 6 64992 3 1 7 THR HG1 H 8.012 -29.247 -21.237 1.00 . C C . 7 THR HG1 1 1 6 64993 3 1 7 THR HG21 H 5.614 -28.685 -20.901 1.00 . C C . 7 THR HG21 1 1 6 64994 3 1 7 THR HG22 H 5.179 -27.005 -21.225 1.00 . C C . 7 THR HG22 1 1 6 64995 3 1 7 THR HG23 H 6.153 -27.406 -19.810 1.00 . C C . 7 THR HG23 1 1 6 64996 3 1 7 THR N N 8.319 -28.240 -23.837 1.00 . C C . 7 THR N 1 1 6 64997 3 1 7 THR O O 5.297 -26.191 -23.573 1.00 . C C . 7 THR O 1 1 6 64998 3 1 7 THR OG1 O 8.257 -28.324 -21.115 1.00 . C C . 7 THR OG1 1 1 6 64999 3 1 8 GLU C C 6.172 -23.764 -25.208 1.00 . C C . 8 GLU C 1 1 6 65000 3 1 8 GLU CA C 6.502 -25.089 -25.960 1.00 . C C . 8 GLU CA 1 1 6 65001 3 1 8 GLU CB C 5.265 -25.690 -26.719 1.00 . C C . 8 GLU CB 1 1 6 65002 3 1 8 GLU CD C 3.479 -25.444 -28.575 1.00 . C C . 8 GLU CD 1 1 6 65003 3 1 8 GLU CG C 4.735 -24.849 -27.907 1.00 . C C . 8 GLU CG 1 1 6 65004 3 1 8 GLU H H 7.976 -26.418 -25.174 1.00 . C C . 8 GLU H 1 1 6 65005 3 1 8 GLU HA H 7.284 -24.878 -26.683 1.00 . C C . 8 GLU HA 1 1 6 65006 3 1 8 GLU HB2 H 5.541 -26.669 -27.100 1.00 . C C . 8 GLU HB2 1 1 6 65007 3 1 8 GLU HB3 H 4.457 -25.821 -26.007 1.00 . C C . 8 GLU HB3 1 1 6 65008 3 1 8 GLU HG2 H 4.493 -23.853 -27.548 1.00 . C C . 8 GLU HG2 1 1 6 65009 3 1 8 GLU HG3 H 5.528 -24.764 -28.646 1.00 . C C . 8 GLU HG3 1 1 6 65010 3 1 8 GLU N N 7.059 -26.112 -25.023 1.00 . C C . 8 GLU N 1 1 6 65011 3 1 8 GLU O O 5.222 -23.045 -25.541 1.00 . C C . 8 GLU O 1 1 6 65012 3 1 8 GLU OE1 O 2.428 -25.551 -27.895 1.00 . C C . 8 GLU OE1 1 1 6 65013 3 1 8 GLU OE2 O 3.523 -25.792 -29.782 1.00 . C C . 8 GLU OE2 1 1 6 65014 3 1 9 MET C C 5.644 -22.498 -22.364 1.00 . C C . 9 MET C 1 1 6 65015 3 1 9 MET CA C 6.887 -22.331 -23.269 1.00 . C C . 9 MET CA 1 1 6 65016 3 1 9 MET CB C 6.894 -20.938 -23.983 1.00 . C C . 9 MET CB 1 1 6 65017 3 1 9 MET CE C 7.077 -17.041 -22.403 1.00 . C C . 9 MET CE 1 1 6 65018 3 1 9 MET CG C 6.714 -19.736 -23.036 1.00 . C C . 9 MET CG 1 1 6 65019 3 1 9 MET H H 7.815 -24.030 -24.122 1.00 . C C . 9 MET H 1 1 6 65020 3 1 9 MET HA H 7.770 -22.376 -22.635 1.00 . C C . 9 MET HA 1 1 6 65021 3 1 9 MET HB2 H 7.841 -20.819 -24.496 1.00 . C C . 9 MET HB2 1 1 6 65022 3 1 9 MET HB3 H 6.099 -20.913 -24.721 1.00 . C C . 9 MET HB3 1 1 6 65023 3 1 9 MET HE1 H 7.333 -16.044 -22.726 1.00 . C C . 9 MET HE1 1 1 6 65024 3 1 9 MET HE2 H 7.765 -17.355 -21.631 1.00 . C C . 9 MET HE2 1 1 6 65025 3 1 9 MET HE3 H 6.069 -17.043 -22.010 1.00 . C C . 9 MET HE3 1 1 6 65026 3 1 9 MET HG2 H 5.673 -19.674 -22.741 1.00 . C C . 9 MET HG2 1 1 6 65027 3 1 9 MET HG3 H 7.324 -19.886 -22.152 1.00 . C C . 9 MET HG3 1 1 6 65028 3 1 9 MET N N 7.031 -23.457 -24.219 1.00 . C C . 9 MET N 1 1 6 65029 3 1 9 MET O O 4.512 -22.502 -22.831 1.00 . C C . 9 MET O 1 1 6 65030 3 1 9 MET SD S 7.184 -18.165 -23.798 1.00 . C C . 9 MET SD 1 1 6 65031 3 1 10 THR C C 5.270 -21.737 -18.889 1.00 . C C . 10 THR C 1 1 6 65032 3 1 10 THR CA C 4.881 -22.707 -20.008 1.00 . C C . 10 THR CA 1 1 6 65033 3 1 10 THR CB C 4.694 -24.156 -19.444 1.00 . C C . 10 THR CB 1 1 6 65034 3 1 10 THR CG2 C 3.733 -24.201 -18.239 1.00 . C C . 10 THR CG2 1 1 6 65035 3 1 10 THR H H 6.828 -22.739 -20.790 1.00 . C C . 10 THR H 1 1 6 65036 3 1 10 THR HA H 3.929 -22.388 -20.434 1.00 . C C . 10 THR HA 1 1 6 65037 3 1 10 THR HB H 5.661 -24.544 -19.135 1.00 . C C . 10 THR HB 1 1 6 65038 3 1 10 THR HG1 H 3.662 -24.462 -21.104 1.00 . C C . 10 THR HG1 1 1 6 65039 3 1 10 THR HG21 H 2.765 -23.812 -18.531 1.00 . C C . 10 THR HG21 1 1 6 65040 3 1 10 THR HG22 H 4.128 -23.602 -17.430 1.00 . C C . 10 THR HG22 1 1 6 65041 3 1 10 THR HG23 H 3.618 -25.223 -17.899 1.00 . C C . 10 THR HG23 1 1 6 65042 3 1 10 THR N N 5.901 -22.659 -21.061 1.00 . C C . 10 THR N 1 1 6 65043 3 1 10 THR O O 6.337 -21.887 -18.287 1.00 . C C . 10 THR O 1 1 6 65044 3 1 10 THR OG1 O 4.176 -25.001 -20.484 1.00 . C C . 10 THR OG1 1 1 6 65045 3 1 11 PHE C C 3.386 -19.917 -16.593 1.00 . C C . 11 PHE C 1 1 6 65046 3 1 11 PHE CA C 4.588 -19.775 -17.541 1.00 . C C . 11 PHE CA 1 1 6 65047 3 1 11 PHE CB C 4.702 -18.316 -18.080 1.00 . C C . 11 PHE CB 1 1 6 65048 3 1 11 PHE CD1 C 6.433 -17.019 -16.732 1.00 . C C . 11 PHE CD1 1 1 6 65049 3 1 11 PHE CD2 C 4.125 -16.572 -16.291 1.00 . C C . 11 PHE CD2 1 1 6 65050 3 1 11 PHE CE1 C 6.795 -16.093 -15.774 1.00 . C C . 11 PHE CE1 1 1 6 65051 3 1 11 PHE CE2 C 4.494 -15.644 -15.331 1.00 . C C . 11 PHE CE2 1 1 6 65052 3 1 11 PHE CG C 5.091 -17.279 -17.014 1.00 . C C . 11 PHE CG 1 1 6 65053 3 1 11 PHE CZ C 5.828 -15.405 -15.074 1.00 . C C . 11 PHE CZ 1 1 6 65054 3 1 11 PHE H H 3.637 -20.625 -19.241 1.00 . C C . 11 PHE H 1 1 6 65055 3 1 11 PHE HA H 5.498 -20.022 -16.999 1.00 . C C . 11 PHE HA 1 1 6 65056 3 1 11 PHE HB2 H 5.458 -18.290 -18.859 1.00 . C C . 11 PHE HB2 1 1 6 65057 3 1 11 PHE HB3 H 3.754 -18.014 -18.518 1.00 . C C . 11 PHE HB3 1 1 6 65058 3 1 11 PHE HD1 H 7.203 -17.551 -17.277 1.00 . C C . 11 PHE HD1 1 1 6 65059 3 1 11 PHE HD2 H 3.077 -16.755 -16.484 1.00 . C C . 11 PHE HD2 1 1 6 65060 3 1 11 PHE HE1 H 7.840 -15.910 -15.570 1.00 . C C . 11 PHE HE1 1 1 6 65061 3 1 11 PHE HE2 H 3.735 -15.102 -14.780 1.00 . C C . 11 PHE HE2 1 1 6 65062 3 1 11 PHE HZ H 6.115 -14.679 -14.325 1.00 . C C . 11 PHE HZ 1 1 6 65063 3 1 11 PHE N N 4.421 -20.728 -18.650 1.00 . C C . 11 PHE N 1 1 6 65064 3 1 11 PHE O O 2.233 -19.850 -17.039 1.00 . C C . 11 PHE O 1 1 6 65065 3 1 12 GLN C C 3.078 -19.423 -13.024 1.00 . C C . 12 GLN C 1 1 6 65066 3 1 12 GLN CA C 2.613 -20.210 -14.259 1.00 . C C . 12 GLN CA 1 1 6 65067 3 1 12 GLN CB C 2.305 -21.710 -13.913 1.00 . C C . 12 GLN CB 1 1 6 65068 3 1 12 GLN CD C 0.528 -21.423 -12.030 1.00 . C C . 12 GLN CD 1 1 6 65069 3 1 12 GLN CG C 0.856 -21.971 -13.422 1.00 . C C . 12 GLN CG 1 1 6 65070 3 1 12 GLN H H 4.594 -20.209 -15.019 1.00 . C C . 12 GLN H 1 1 6 65071 3 1 12 GLN HA H 1.711 -19.745 -14.650 1.00 . C C . 12 GLN HA 1 1 6 65072 3 1 12 GLN HB2 H 2.465 -22.308 -14.805 1.00 . C C . 12 GLN HB2 1 1 6 65073 3 1 12 GLN HB3 H 2.994 -22.058 -13.149 1.00 . C C . 12 GLN HB3 1 1 6 65074 3 1 12 GLN HE21 H -1.269 -20.816 -12.631 1.00 . C C . 12 GLN HE21 1 1 6 65075 3 1 12 GLN HE22 H -0.892 -20.535 -10.964 1.00 . C C . 12 GLN HE22 1 1 6 65076 3 1 12 GLN HG2 H 0.174 -21.526 -14.134 1.00 . C C . 12 GLN HG2 1 1 6 65077 3 1 12 GLN HG3 H 0.684 -23.038 -13.411 1.00 . C C . 12 GLN HG3 1 1 6 65078 3 1 12 GLN N N 3.658 -20.114 -15.293 1.00 . C C . 12 GLN N 1 1 6 65079 3 1 12 GLN NE2 N -0.665 -20.866 -11.861 1.00 . C C . 12 GLN NE2 1 1 6 65080 3 1 12 GLN O O 4.239 -19.539 -12.602 1.00 . C C . 12 GLN O 1 1 6 65081 3 1 12 GLN OE1 O 1.358 -21.448 -11.129 1.00 . C C . 12 GLN OE1 1 1 6 65082 3 1 13 ILE C C 2.052 -18.545 -9.997 1.00 . C C . 13 ILE C 1 1 6 65083 3 1 13 ILE CA C 2.447 -17.789 -11.285 1.00 . C C . 13 ILE CA 1 1 6 65084 3 1 13 ILE CB C 1.735 -16.377 -11.379 1.00 . C C . 13 ILE CB 1 1 6 65085 3 1 13 ILE CD1 C 3.524 -15.281 -9.845 1.00 . C C . 13 ILE CD1 1 1 6 65086 3 1 13 ILE CG1 C 2.045 -15.506 -10.115 1.00 . C C . 13 ILE CG1 1 1 6 65087 3 1 13 ILE CG2 C 0.209 -16.500 -11.624 1.00 . C C . 13 ILE CG2 1 1 6 65088 3 1 13 ILE H H 1.260 -18.618 -12.826 1.00 . C C . 13 ILE H 1 1 6 65089 3 1 13 ILE HA H 3.525 -17.606 -11.263 1.00 . C C . 13 ILE HA 1 1 6 65090 3 1 13 ILE HB H 2.150 -15.869 -12.248 1.00 . C C . 13 ILE HB 1 1 6 65091 3 1 13 ILE HD11 H 3.965 -14.744 -10.674 1.00 . C C . 13 ILE HD11 1 1 6 65092 3 1 13 ILE HD12 H 4.025 -16.232 -9.727 1.00 . C C . 13 ILE HD12 1 1 6 65093 3 1 13 ILE HD13 H 3.640 -14.703 -8.942 1.00 . C C . 13 ILE HD13 1 1 6 65094 3 1 13 ILE HG12 H 1.592 -14.528 -10.234 1.00 . C C . 13 ILE HG12 1 1 6 65095 3 1 13 ILE HG13 H 1.618 -15.981 -9.239 1.00 . C C . 13 ILE HG13 1 1 6 65096 3 1 13 ILE HG21 H -0.231 -15.515 -11.716 1.00 . C C . 13 ILE HG21 1 1 6 65097 3 1 13 ILE HG22 H -0.252 -17.019 -10.794 1.00 . C C . 13 ILE HG22 1 1 6 65098 3 1 13 ILE HG23 H 0.027 -17.058 -12.536 1.00 . C C . 13 ILE HG23 1 1 6 65099 3 1 13 ILE N N 2.164 -18.623 -12.456 1.00 . C C . 13 ILE N 1 1 6 65100 3 1 13 ILE O O 0.873 -18.864 -9.770 1.00 . C C . 13 ILE O 1 1 6 65101 3 1 14 GLN C C 2.458 -18.624 -6.810 1.00 . C C . 14 GLN C 1 1 6 65102 3 1 14 GLN CA C 2.894 -19.591 -7.923 1.00 . C C . 14 GLN CA 1 1 6 65103 3 1 14 GLN CB C 4.228 -20.265 -7.528 1.00 . C C . 14 GLN CB 1 1 6 65104 3 1 14 GLN CD C 4.046 -22.640 -8.479 1.00 . C C . 14 GLN CD 1 1 6 65105 3 1 14 GLN CG C 4.778 -21.302 -8.527 1.00 . C C . 14 GLN CG 1 1 6 65106 3 1 14 GLN H H 3.972 -18.570 -9.440 1.00 . C C . 14 GLN H 1 1 6 65107 3 1 14 GLN HA H 2.135 -20.356 -8.063 1.00 . C C . 14 GLN HA 1 1 6 65108 3 1 14 GLN HB2 H 4.977 -19.486 -7.416 1.00 . C C . 14 GLN HB2 1 1 6 65109 3 1 14 GLN HB3 H 4.105 -20.752 -6.565 1.00 . C C . 14 GLN HB3 1 1 6 65110 3 1 14 GLN HE21 H 2.732 -22.019 -9.825 1.00 . C C . 14 GLN HE21 1 1 6 65111 3 1 14 GLN HE22 H 2.509 -23.627 -9.235 1.00 . C C . 14 GLN HE22 1 1 6 65112 3 1 14 GLN HG2 H 4.700 -20.900 -9.531 1.00 . C C . 14 GLN HG2 1 1 6 65113 3 1 14 GLN HG3 H 5.825 -21.478 -8.305 1.00 . C C . 14 GLN HG3 1 1 6 65114 3 1 14 GLN N N 3.067 -18.857 -9.184 1.00 . C C . 14 GLN N 1 1 6 65115 3 1 14 GLN NE2 N 2.994 -22.775 -9.259 1.00 . C C . 14 GLN NE2 1 1 6 65116 3 1 14 GLN O O 1.471 -18.873 -6.106 1.00 . C C . 14 GLN O 1 1 6 65117 3 1 14 GLN OE1 O 4.427 -23.546 -7.738 1.00 . C C . 14 GLN OE1 1 1 6 65118 3 1 15 ARG C C 3.924 -15.298 -5.804 1.00 . C C . 15 ARG C 1 1 6 65119 3 1 15 ARG CA C 3.060 -16.557 -5.555 1.00 . C C . 15 ARG CA 1 1 6 65120 3 1 15 ARG CB C 3.503 -17.281 -4.241 1.00 . C C . 15 ARG CB 1 1 6 65121 3 1 15 ARG CD C 3.946 -17.252 -1.724 1.00 . C C . 15 ARG CD 1 1 6 65122 3 1 15 ARG CG C 3.422 -16.455 -2.939 1.00 . C C . 15 ARG CG 1 1 6 65123 3 1 15 ARG CZ C 4.749 -16.781 0.598 1.00 . C C . 15 ARG CZ 1 1 6 65124 3 1 15 ARG H H 3.849 -17.286 -7.396 1.00 . C C . 15 ARG H 1 1 6 65125 3 1 15 ARG HA H 2.014 -16.273 -5.474 1.00 . C C . 15 ARG HA 1 1 6 65126 3 1 15 ARG HB2 H 2.882 -18.161 -4.114 1.00 . C C . 15 ARG HB2 1 1 6 65127 3 1 15 ARG HB3 H 4.532 -17.615 -4.367 1.00 . C C . 15 ARG HB3 1 1 6 65128 3 1 15 ARG HD2 H 3.240 -18.042 -1.493 1.00 . C C . 15 ARG HD2 1 1 6 65129 3 1 15 ARG HD3 H 4.905 -17.699 -1.980 1.00 . C C . 15 ARG HD3 1 1 6 65130 3 1 15 ARG HE H 3.738 -15.506 -0.569 1.00 . C C . 15 ARG HE 1 1 6 65131 3 1 15 ARG HG2 H 4.020 -15.557 -3.055 1.00 . C C . 15 ARG HG2 1 1 6 65132 3 1 15 ARG HG3 H 2.390 -16.173 -2.759 1.00 . C C . 15 ARG HG3 1 1 6 65133 3 1 15 ARG HH11 H 5.239 -18.656 -0.026 1.00 . C C . 15 ARG HH11 1 1 6 65134 3 1 15 ARG HH12 H 5.760 -18.252 1.576 1.00 . C C . 15 ARG HH12 1 1 6 65135 3 1 15 ARG HH21 H 4.403 -14.996 1.486 1.00 . C C . 15 ARG HH21 1 1 6 65136 3 1 15 ARG HH22 H 5.276 -16.150 2.446 1.00 . C C . 15 ARG HH22 1 1 6 65137 3 1 15 ARG N N 3.195 -17.496 -6.691 1.00 . C C . 15 ARG N 1 1 6 65138 3 1 15 ARG NE N 4.118 -16.411 -0.532 1.00 . C C . 15 ARG NE 1 1 6 65139 3 1 15 ARG NH1 N 5.294 -17.995 0.723 1.00 . C C . 15 ARG NH1 1 1 6 65140 3 1 15 ARG NH2 N 4.819 -15.913 1.592 1.00 . C C . 15 ARG NH2 1 1 6 65141 3 1 15 ARG O O 4.985 -15.391 -6.419 1.00 . C C . 15 ARG O 1 1 6 65142 3 1 16 ILE C C 4.132 -12.287 -3.902 1.00 . C C . 16 ILE C 1 1 6 65143 3 1 16 ILE CA C 4.210 -12.852 -5.326 1.00 . C C . 16 ILE CA 1 1 6 65144 3 1 16 ILE CB C 3.625 -11.797 -6.344 1.00 . C C . 16 ILE CB 1 1 6 65145 3 1 16 ILE CD1 C 3.114 -11.448 -8.848 1.00 . C C . 16 ILE CD1 1 1 6 65146 3 1 16 ILE CG1 C 3.744 -12.329 -7.797 1.00 . C C . 16 ILE CG1 1 1 6 65147 3 1 16 ILE CG2 C 4.308 -10.412 -6.207 1.00 . C C . 16 ILE CG2 1 1 6 65148 3 1 16 ILE H H 2.528 -14.114 -4.985 1.00 . C C . 16 ILE H 1 1 6 65149 3 1 16 ILE HA H 5.254 -13.055 -5.582 1.00 . C C . 16 ILE HA 1 1 6 65150 3 1 16 ILE HB H 2.570 -11.666 -6.112 1.00 . C C . 16 ILE HB 1 1 6 65151 3 1 16 ILE HD11 H 3.108 -11.971 -9.792 1.00 . C C . 16 ILE HD11 1 1 6 65152 3 1 16 ILE HD12 H 3.687 -10.537 -8.950 1.00 . C C . 16 ILE HD12 1 1 6 65153 3 1 16 ILE HD13 H 2.109 -11.207 -8.566 1.00 . C C . 16 ILE HD13 1 1 6 65154 3 1 16 ILE HG12 H 4.788 -12.438 -8.053 1.00 . C C . 16 ILE HG12 1 1 6 65155 3 1 16 ILE HG13 H 3.267 -13.301 -7.862 1.00 . C C . 16 ILE HG13 1 1 6 65156 3 1 16 ILE HG21 H 3.780 -9.682 -6.796 1.00 . C C . 16 ILE HG21 1 1 6 65157 3 1 16 ILE HG22 H 5.333 -10.470 -6.552 1.00 . C C . 16 ILE HG22 1 1 6 65158 3 1 16 ILE HG23 H 4.303 -10.097 -5.173 1.00 . C C . 16 ILE HG23 1 1 6 65159 3 1 16 ILE N N 3.443 -14.129 -5.344 1.00 . C C . 16 ILE N 1 1 6 65160 3 1 16 ILE O O 3.114 -12.467 -3.236 1.00 . C C . 16 ILE O 1 1 6 65161 3 1 17 TYR C C 6.550 -10.306 -1.842 1.00 . C C . 17 TYR C 1 1 6 65162 3 1 17 TYR CA C 5.259 -11.091 -2.059 1.00 . C C . 17 TYR CA 1 1 6 65163 3 1 17 TYR CB C 5.157 -12.218 -0.988 1.00 . C C . 17 TYR CB 1 1 6 65164 3 1 17 TYR CD1 C 6.162 -14.295 -2.093 1.00 . C C . 17 TYR CD1 1 1 6 65165 3 1 17 TYR CD2 C 7.308 -13.356 -0.233 1.00 . C C . 17 TYR CD2 1 1 6 65166 3 1 17 TYR CE1 C 7.118 -15.272 -2.204 1.00 . C C . 17 TYR CE1 1 1 6 65167 3 1 17 TYR CE2 C 8.254 -14.332 -0.356 1.00 . C C . 17 TYR CE2 1 1 6 65168 3 1 17 TYR CG C 6.234 -13.306 -1.105 1.00 . C C . 17 TYR CG 1 1 6 65169 3 1 17 TYR CZ C 8.158 -15.286 -1.327 1.00 . C C . 17 TYR CZ 1 1 6 65170 3 1 17 TYR H H 5.994 -11.534 -3.999 1.00 . C C . 17 TYR H 1 1 6 65171 3 1 17 TYR HA H 4.405 -10.411 -1.944 1.00 . C C . 17 TYR HA 1 1 6 65172 3 1 17 TYR HB2 H 5.216 -11.779 0.002 1.00 . C C . 17 TYR HB2 1 1 6 65173 3 1 17 TYR HB3 H 4.191 -12.702 -1.084 1.00 . C C . 17 TYR HB3 1 1 6 65174 3 1 17 TYR HD1 H 5.333 -14.280 -2.789 1.00 . C C . 17 TYR HD1 1 1 6 65175 3 1 17 TYR HD2 H 7.399 -12.607 0.543 1.00 . C C . 17 TYR HD2 1 1 6 65176 3 1 17 TYR HE1 H 7.044 -16.026 -2.980 1.00 . C C . 17 TYR HE1 1 1 6 65177 3 1 17 TYR HE2 H 9.088 -14.363 0.326 1.00 . C C . 17 TYR HE2 1 1 6 65178 3 1 17 TYR HH H 9.544 -16.241 -2.270 1.00 . C C . 17 TYR HH 1 1 6 65179 3 1 17 TYR N N 5.207 -11.643 -3.421 1.00 . C C . 17 TYR N 1 1 6 65180 3 1 17 TYR O O 7.513 -10.418 -2.615 1.00 . C C . 17 TYR O 1 1 6 65181 3 1 17 TYR OH O 9.118 -16.260 -1.403 1.00 . C C . 17 TYR OH 1 1 6 65182 3 1 18 THR C C 8.590 -9.715 0.608 1.00 . C C . 18 THR C 1 1 6 65183 3 1 18 THR CA C 7.737 -8.812 -0.312 1.00 . C C . 18 THR CA 1 1 6 65184 3 1 18 THR CB C 7.273 -7.513 0.420 1.00 . C C . 18 THR CB 1 1 6 65185 3 1 18 THR CG2 C 6.506 -6.576 -0.536 1.00 . C C . 18 THR CG2 1 1 6 65186 3 1 18 THR H H 5.745 -9.468 -0.228 1.00 . C C . 18 THR H 1 1 6 65187 3 1 18 THR HA H 8.327 -8.524 -1.182 1.00 . C C . 18 THR HA 1 1 6 65188 3 1 18 THR HB H 8.146 -6.986 0.791 1.00 . C C . 18 THR HB 1 1 6 65189 3 1 18 THR HG1 H 6.959 -7.996 2.319 1.00 . C C . 18 THR HG1 1 1 6 65190 3 1 18 THR HG21 H 5.993 -5.815 0.028 1.00 . C C . 18 THR HG21 1 1 6 65191 3 1 18 THR HG22 H 5.778 -7.143 -1.103 1.00 . C C . 18 THR HG22 1 1 6 65192 3 1 18 THR HG23 H 7.199 -6.102 -1.223 1.00 . C C . 18 THR HG23 1 1 6 65193 3 1 18 THR N N 6.567 -9.545 -0.758 1.00 . C C . 18 THR N 1 1 6 65194 3 1 18 THR O O 8.188 -10.010 1.743 1.00 . C C . 18 THR O 1 1 6 65195 3 1 18 THR OG1 O 6.419 -7.839 1.536 1.00 . C C . 18 THR OG1 1 1 6 65196 3 1 19 LYS C C 11.326 -10.072 1.946 1.00 . C C . 19 LYS C 1 1 6 65197 3 1 19 LYS CA C 10.713 -10.976 0.876 1.00 . C C . 19 LYS CA 1 1 6 65198 3 1 19 LYS CB C 11.868 -11.516 0.003 1.00 . C C . 19 LYS CB 1 1 6 65199 3 1 19 LYS CD C 11.600 -13.941 -0.835 1.00 . C C . 19 LYS CD 1 1 6 65200 3 1 19 LYS CE C 13.053 -14.358 -0.552 1.00 . C C . 19 LYS CE 1 1 6 65201 3 1 19 LYS CG C 11.458 -12.441 -1.169 1.00 . C C . 19 LYS CG 1 1 6 65202 3 1 19 LYS H H 9.930 -10.024 -0.866 1.00 . C C . 19 LYS H 1 1 6 65203 3 1 19 LYS HA H 10.195 -11.806 1.348 1.00 . C C . 19 LYS HA 1 1 6 65204 3 1 19 LYS HB2 H 12.423 -10.673 -0.404 1.00 . C C . 19 LYS HB2 1 1 6 65205 3 1 19 LYS HB3 H 12.530 -12.079 0.664 1.00 . C C . 19 LYS HB3 1 1 6 65206 3 1 19 LYS HD2 H 10.995 -14.169 0.037 1.00 . C C . 19 LYS HD2 1 1 6 65207 3 1 19 LYS HD3 H 11.230 -14.519 -1.676 1.00 . C C . 19 LYS HD3 1 1 6 65208 3 1 19 LYS HE2 H 13.679 -14.061 -1.385 1.00 . C C . 19 LYS HE2 1 1 6 65209 3 1 19 LYS HE3 H 13.397 -13.863 0.348 1.00 . C C . 19 LYS HE3 1 1 6 65210 3 1 19 LYS HG2 H 10.421 -12.246 -1.430 1.00 . C C . 19 LYS HG2 1 1 6 65211 3 1 19 LYS HG3 H 12.080 -12.219 -2.033 1.00 . C C . 19 LYS HG3 1 1 6 65212 3 1 19 LYS HZ1 H 12.991 -16.088 0.618 1.00 . C C . 19 LYS HZ1 1 1 6 65213 3 1 19 LYS HZ2 H 14.125 -16.139 -0.635 1.00 . C C . 19 LYS HZ2 1 1 6 65214 3 1 19 LYS HZ3 H 12.485 -16.315 -0.975 1.00 . C C . 19 LYS HZ3 1 1 6 65215 3 1 19 LYS N N 9.735 -10.204 0.079 1.00 . C C . 19 LYS N 1 1 6 65216 3 1 19 LYS NZ N 13.174 -15.824 -0.368 1.00 . C C . 19 LYS NZ 1 1 6 65217 3 1 19 LYS O O 11.652 -10.509 3.047 1.00 . C C . 19 LYS O 1 1 6 65218 3 1 20 ASP C C 11.552 -6.424 2.069 1.00 . C C . 20 ASP C 1 1 6 65219 3 1 20 ASP CA C 12.126 -7.796 2.414 1.00 . C C . 20 ASP CA 1 1 6 65220 3 1 20 ASP CB C 13.669 -7.807 2.261 1.00 . C C . 20 ASP CB 1 1 6 65221 3 1 20 ASP CG C 14.406 -6.801 3.169 1.00 . C C . 20 ASP CG 1 1 6 65222 3 1 20 ASP H H 11.237 -8.543 0.658 1.00 . C C . 20 ASP H 1 1 6 65223 3 1 20 ASP HA H 11.874 -8.033 3.448 1.00 . C C . 20 ASP HA 1 1 6 65224 3 1 20 ASP HB2 H 14.032 -8.804 2.487 1.00 . C C . 20 ASP HB2 1 1 6 65225 3 1 20 ASP HB3 H 13.922 -7.587 1.228 1.00 . C C . 20 ASP HB3 1 1 6 65226 3 1 20 ASP N N 11.522 -8.808 1.559 1.00 . C C . 20 ASP N 1 1 6 65227 3 1 20 ASP O O 11.261 -6.118 0.904 1.00 . C C . 20 ASP O 1 1 6 65228 3 1 20 ASP OD1 O 14.797 -7.174 4.293 1.00 . C C . 20 ASP OD1 1 1 6 65229 3 1 20 ASP OD2 O 14.608 -5.642 2.754 1.00 . C C . 20 ASP OD2 1 1 6 65230 3 1 21 ILE C C 11.869 -3.516 4.097 1.00 . C C . 21 ILE C 1 1 6 65231 3 1 21 ILE CA C 10.991 -4.233 3.075 1.00 . C C . 21 ILE CA 1 1 6 65232 3 1 21 ILE CB C 9.484 -4.014 3.466 1.00 . C C . 21 ILE CB 1 1 6 65233 3 1 21 ILE CD1 C 7.068 -4.676 2.808 1.00 . C C . 21 ILE CD1 1 1 6 65234 3 1 21 ILE CG1 C 8.536 -4.690 2.430 1.00 . C C . 21 ILE CG1 1 1 6 65235 3 1 21 ILE CG2 C 9.161 -2.502 3.613 1.00 . C C . 21 ILE CG2 1 1 6 65236 3 1 21 ILE H H 11.535 -6.020 3.996 1.00 . C C . 21 ILE H 1 1 6 65237 3 1 21 ILE HA H 11.170 -3.830 2.074 1.00 . C C . 21 ILE HA 1 1 6 65238 3 1 21 ILE HB H 9.323 -4.481 4.436 1.00 . C C . 21 ILE HB 1 1 6 65239 3 1 21 ILE HD11 H 6.765 -3.678 3.071 1.00 . C C . 21 ILE HD11 1 1 6 65240 3 1 21 ILE HD12 H 6.908 -5.328 3.648 1.00 . C C . 21 ILE HD12 1 1 6 65241 3 1 21 ILE HD13 H 6.480 -5.020 1.971 1.00 . C C . 21 ILE HD13 1 1 6 65242 3 1 21 ILE HG12 H 8.628 -4.188 1.477 1.00 . C C . 21 ILE HG12 1 1 6 65243 3 1 21 ILE HG13 H 8.824 -5.728 2.305 1.00 . C C . 21 ILE HG13 1 1 6 65244 3 1 21 ILE HG21 H 8.231 -2.378 4.137 1.00 . C C . 21 ILE HG21 1 1 6 65245 3 1 21 ILE HG22 H 9.084 -2.045 2.638 1.00 . C C . 21 ILE HG22 1 1 6 65246 3 1 21 ILE HG23 H 9.942 -2.001 4.175 1.00 . C C . 21 ILE HG23 1 1 6 65247 3 1 21 ILE N N 11.374 -5.635 3.118 1.00 . C C . 21 ILE N 1 1 6 65248 3 1 21 ILE O O 12.081 -4.032 5.201 1.00 . C C . 21 ILE O 1 1 6 65249 3 1 22 SER C C 12.957 -0.033 4.261 1.00 . C C . 22 SER C 1 1 6 65250 3 1 22 SER CA C 13.127 -1.499 4.647 1.00 . C C . 22 SER CA 1 1 6 65251 3 1 22 SER CB C 14.625 -1.907 4.625 1.00 . C C . 22 SER CB 1 1 6 65252 3 1 22 SER H H 12.130 -1.989 2.852 1.00 . C C . 22 SER H 1 1 6 65253 3 1 22 SER HA H 12.731 -1.641 5.652 1.00 . C C . 22 SER HA 1 1 6 65254 3 1 22 SER HB2 H 14.714 -2.956 4.876 1.00 . C C . 22 SER HB2 1 1 6 65255 3 1 22 SER HB3 H 15.039 -1.745 3.636 1.00 . C C . 22 SER HB3 1 1 6 65256 3 1 22 SER HG H 16.224 -1.597 5.723 1.00 . C C . 22 SER HG 1 1 6 65257 3 1 22 SER N N 12.338 -2.330 3.748 1.00 . C C . 22 SER N 1 1 6 65258 3 1 22 SER O O 12.833 0.303 3.074 1.00 . C C . 22 SER O 1 1 6 65259 3 1 22 SER OG O 15.383 -1.157 5.566 1.00 . C C . 22 SER OG 1 1 6 65260 3 1 23 PHE C C 13.715 2.884 6.222 1.00 . C C . 23 PHE C 1 1 6 65261 3 1 23 PHE CA C 12.876 2.266 5.113 1.00 . C C . 23 PHE CA 1 1 6 65262 3 1 23 PHE CB C 11.419 2.787 5.168 1.00 . C C . 23 PHE CB 1 1 6 65263 3 1 23 PHE CD1 C 11.070 5.192 5.941 1.00 . C C . 23 PHE CD1 1 1 6 65264 3 1 23 PHE CD2 C 11.477 4.789 3.614 1.00 . C C . 23 PHE CD2 1 1 6 65265 3 1 23 PHE CE1 C 11.004 6.544 5.685 1.00 . C C . 23 PHE CE1 1 1 6 65266 3 1 23 PHE CE2 C 11.403 6.139 3.359 1.00 . C C . 23 PHE CE2 1 1 6 65267 3 1 23 PHE CG C 11.308 4.287 4.905 1.00 . C C . 23 PHE CG 1 1 6 65268 3 1 23 PHE CZ C 11.169 7.015 4.395 1.00 . C C . 23 PHE CZ 1 1 6 65269 3 1 23 PHE H H 12.954 0.461 6.190 1.00 . C C . 23 PHE H 1 1 6 65270 3 1 23 PHE HA H 13.312 2.523 4.141 1.00 . C C . 23 PHE HA 1 1 6 65271 3 1 23 PHE HB2 H 10.832 2.271 4.413 1.00 . C C . 23 PHE HB2 1 1 6 65272 3 1 23 PHE HB3 H 10.990 2.571 6.145 1.00 . C C . 23 PHE HB3 1 1 6 65273 3 1 23 PHE HD1 H 10.933 4.826 6.954 1.00 . C C . 23 PHE HD1 1 1 6 65274 3 1 23 PHE HD2 H 11.664 4.101 2.799 1.00 . C C . 23 PHE HD2 1 1 6 65275 3 1 23 PHE HE1 H 10.820 7.241 6.494 1.00 . C C . 23 PHE HE1 1 1 6 65276 3 1 23 PHE HE2 H 11.529 6.512 2.345 1.00 . C C . 23 PHE HE2 1 1 6 65277 3 1 23 PHE HZ H 11.117 8.074 4.199 1.00 . C C . 23 PHE HZ 1 1 6 65278 3 1 23 PHE N N 12.927 0.823 5.277 1.00 . C C . 23 PHE N 1 1 6 65279 3 1 23 PHE O O 13.366 2.773 7.393 1.00 . C C . 23 PHE O 1 1 6 65280 3 1 24 GLU C C 15.786 5.643 6.521 1.00 . C C . 24 GLU C 1 1 6 65281 3 1 24 GLU CA C 15.767 4.134 6.766 1.00 . C C . 24 GLU CA 1 1 6 65282 3 1 24 GLU CB C 17.183 3.542 6.536 1.00 . C C . 24 GLU CB 1 1 6 65283 3 1 24 GLU CD C 18.626 1.444 6.280 1.00 . C C . 24 GLU CD 1 1 6 65284 3 1 24 GLU CG C 17.281 2.016 6.744 1.00 . C C . 24 GLU CG 1 1 6 65285 3 1 24 GLU H H 14.995 3.586 4.881 1.00 . C C . 24 GLU H 1 1 6 65286 3 1 24 GLU HA H 15.454 3.932 7.793 1.00 . C C . 24 GLU HA 1 1 6 65287 3 1 24 GLU HB2 H 17.493 3.768 5.517 1.00 . C C . 24 GLU HB2 1 1 6 65288 3 1 24 GLU HB3 H 17.877 4.023 7.217 1.00 . C C . 24 GLU HB3 1 1 6 65289 3 1 24 GLU HG2 H 17.143 1.794 7.799 1.00 . C C . 24 GLU HG2 1 1 6 65290 3 1 24 GLU HG3 H 16.485 1.535 6.187 1.00 . C C . 24 GLU HG3 1 1 6 65291 3 1 24 GLU N N 14.813 3.520 5.838 1.00 . C C . 24 GLU N 1 1 6 65292 3 1 24 GLU O O 16.086 6.093 5.416 1.00 . C C . 24 GLU O 1 1 6 65293 3 1 24 GLU OE1 O 19.565 1.327 7.104 1.00 . C C . 24 GLU OE1 1 1 6 65294 3 1 24 GLU OE2 O 18.760 1.123 5.077 1.00 . C C . 24 GLU OE2 1 1 6 65295 3 1 25 ALA C C 16.323 8.307 8.765 1.00 . C C . 25 ALA C 1 1 6 65296 3 1 25 ALA CA C 15.498 7.864 7.542 1.00 . C C . 25 ALA CA 1 1 6 65297 3 1 25 ALA CB C 14.070 8.443 7.525 1.00 . C C . 25 ALA CB 1 1 6 65298 3 1 25 ALA H H 15.138 5.962 8.366 1.00 . C C . 25 ALA H 1 1 6 65299 3 1 25 ALA HA H 16.012 8.200 6.641 1.00 . C C . 25 ALA HA 1 1 6 65300 3 1 25 ALA HB1 H 13.570 8.155 6.609 1.00 . C C . 25 ALA HB1 1 1 6 65301 3 1 25 ALA HB2 H 14.108 9.521 7.588 1.00 . C C . 25 ALA HB2 1 1 6 65302 3 1 25 ALA HB3 H 13.508 8.065 8.371 1.00 . C C . 25 ALA HB3 1 1 6 65303 3 1 25 ALA N N 15.442 6.405 7.550 1.00 . C C . 25 ALA N 1 1 6 65304 3 1 25 ALA O O 15.761 8.583 9.834 1.00 . C C . 25 ALA O 1 1 6 65305 3 1 26 PRO C C 18.445 10.160 10.136 1.00 . C C . 26 PRO C 1 1 6 65306 3 1 26 PRO CA C 18.601 8.677 9.772 1.00 . C C . 26 PRO CA 1 1 6 65307 3 1 26 PRO CB C 20.027 8.372 9.216 1.00 . C C . 26 PRO CB 1 1 6 65308 3 1 26 PRO CD C 18.487 7.883 7.448 1.00 . C C . 26 PRO CD 1 1 6 65309 3 1 26 PRO CG C 19.807 7.458 8.045 1.00 . C C . 26 PRO CG 1 1 6 65310 3 1 26 PRO HA H 18.412 8.068 10.651 1.00 . C C . 26 PRO HA 1 1 6 65311 3 1 26 PRO HB2 H 20.525 9.293 8.901 1.00 . C C . 26 PRO HB2 1 1 6 65312 3 1 26 PRO HB3 H 20.627 7.879 9.972 1.00 . C C . 26 PRO HB3 1 1 6 65313 3 1 26 PRO HD2 H 18.619 8.720 6.766 1.00 . C C . 26 PRO HD2 1 1 6 65314 3 1 26 PRO HD3 H 18.014 7.053 6.936 1.00 . C C . 26 PRO HD3 1 1 6 65315 3 1 26 PRO HG2 H 20.614 7.569 7.325 1.00 . C C . 26 PRO HG2 1 1 6 65316 3 1 26 PRO HG3 H 19.748 6.423 8.378 1.00 . C C . 26 PRO HG3 1 1 6 65317 3 1 26 PRO N N 17.701 8.291 8.652 1.00 . C C . 26 PRO N 1 1 6 65318 3 1 26 PRO O O 18.469 10.550 11.309 1.00 . C C . 26 PRO O 1 1 6 65319 3 1 27 ASN C C 16.612 12.815 9.091 1.00 . C C . 27 ASN C 1 1 6 65320 3 1 27 ASN CA C 18.100 12.418 9.177 1.00 . C C . 27 ASN CA 1 1 6 65321 3 1 27 ASN CB C 18.943 13.074 8.038 1.00 . C C . 27 ASN CB 1 1 6 65322 3 1 27 ASN CG C 20.456 12.890 8.244 1.00 . C C . 27 ASN CG 1 1 6 65323 3 1 27 ASN H H 18.195 10.558 8.199 1.00 . C C . 27 ASN H 1 1 6 65324 3 1 27 ASN HA H 18.492 12.751 10.139 1.00 . C C . 27 ASN HA 1 1 6 65325 3 1 27 ASN HB2 H 18.662 12.639 7.085 1.00 . C C . 27 ASN HB2 1 1 6 65326 3 1 27 ASN HB3 H 18.739 14.140 8.007 1.00 . C C . 27 ASN HB3 1 1 6 65327 3 1 27 ASN HD21 H 20.774 12.699 6.293 1.00 . C C . 27 ASN HD21 1 1 6 65328 3 1 27 ASN HD22 H 22.168 12.589 7.306 1.00 . C C . 27 ASN HD22 1 1 6 65329 3 1 27 ASN N N 18.248 10.966 9.087 1.00 . C C . 27 ASN N 1 1 6 65330 3 1 27 ASN ND2 N 21.206 12.707 7.173 1.00 . C C . 27 ASN ND2 1 1 6 65331 3 1 27 ASN O O 16.304 13.904 8.627 1.00 . C C . 27 ASN O 1 1 6 65332 3 1 27 ASN OD1 O 20.947 12.908 9.370 1.00 . C C . 27 ASN OD1 1 1 6 65333 3 1 28 ALA C C 13.756 13.454 10.272 1.00 . C C . 28 ALA C 1 1 6 65334 3 1 28 ALA CA C 14.232 12.141 9.555 1.00 . C C . 28 ALA CA 1 1 6 65335 3 1 28 ALA CB C 13.496 10.896 10.093 1.00 . C C . 28 ALA CB 1 1 6 65336 3 1 28 ALA H H 16.040 11.096 9.990 1.00 . C C . 28 ALA H 1 1 6 65337 3 1 28 ALA HA H 13.973 12.233 8.501 1.00 . C C . 28 ALA HA 1 1 6 65338 3 1 28 ALA HB1 H 12.434 10.983 9.908 1.00 . C C . 28 ALA HB1 1 1 6 65339 3 1 28 ALA HB2 H 13.662 10.798 11.161 1.00 . C C . 28 ALA HB2 1 1 6 65340 3 1 28 ALA HB3 H 13.872 10.015 9.598 1.00 . C C . 28 ALA HB3 1 1 6 65341 3 1 28 ALA N N 15.706 11.931 9.594 1.00 . C C . 28 ALA N 1 1 6 65342 3 1 28 ALA O O 13.008 14.229 9.663 1.00 . C C . 28 ALA O 1 1 6 65343 3 1 29 PRO C C 14.860 16.186 11.748 1.00 . C C . 29 PRO C 1 1 6 65344 3 1 29 PRO CA C 13.854 15.082 12.170 1.00 . C C . 29 PRO CA 1 1 6 65345 3 1 29 PRO CB C 13.914 14.783 13.685 1.00 . C C . 29 PRO CB 1 1 6 65346 3 1 29 PRO CD C 14.856 12.856 12.540 1.00 . C C . 29 PRO CD 1 1 6 65347 3 1 29 PRO CG C 14.906 13.657 13.833 1.00 . C C . 29 PRO CG 1 1 6 65348 3 1 29 PRO HA H 12.854 15.411 11.903 1.00 . C C . 29 PRO HA 1 1 6 65349 3 1 29 PRO HB2 H 14.229 15.669 14.236 1.00 . C C . 29 PRO HB2 1 1 6 65350 3 1 29 PRO HB3 H 12.937 14.467 14.032 1.00 . C C . 29 PRO HB3 1 1 6 65351 3 1 29 PRO HD2 H 15.860 12.614 12.197 1.00 . C C . 29 PRO HD2 1 1 6 65352 3 1 29 PRO HD3 H 14.282 11.945 12.678 1.00 . C C . 29 PRO HD3 1 1 6 65353 3 1 29 PRO HG2 H 15.904 14.061 13.989 1.00 . C C . 29 PRO HG2 1 1 6 65354 3 1 29 PRO HG3 H 14.630 13.025 14.674 1.00 . C C . 29 PRO HG3 1 1 6 65355 3 1 29 PRO N N 14.161 13.757 11.561 1.00 . C C . 29 PRO N 1 1 6 65356 3 1 29 PRO O O 14.569 17.382 11.861 1.00 . C C . 29 PRO O 1 1 6 65357 3 1 30 HIS C C 16.819 17.407 9.539 1.00 . C C . 30 HIS C 1 1 6 65358 3 1 30 HIS CA C 17.141 16.649 10.858 1.00 . C C . 30 HIS CA 1 1 6 65359 3 1 30 HIS CB C 18.436 15.807 10.743 1.00 . C C . 30 HIS CB 1 1 6 65360 3 1 30 HIS CD2 C 20.360 16.676 9.216 1.00 . C C . 30 HIS CD2 1 1 6 65361 3 1 30 HIS CE1 C 21.456 17.841 10.706 1.00 . C C . 30 HIS CE1 1 1 6 65362 3 1 30 HIS CG C 19.693 16.561 10.387 1.00 . C C . 30 HIS CG 1 1 6 65363 3 1 30 HIS H H 16.175 14.790 11.192 1.00 . C C . 30 HIS H 1 1 6 65364 3 1 30 HIS HA H 17.274 17.384 11.646 1.00 . C C . 30 HIS HA 1 1 6 65365 3 1 30 HIS HB2 H 18.620 15.317 11.692 1.00 . C C . 30 HIS HB2 1 1 6 65366 3 1 30 HIS HB3 H 18.285 15.040 9.990 1.00 . C C . 30 HIS HB3 1 1 6 65367 3 1 30 HIS HD1 H 20.182 17.428 12.244 1.00 . C C . 30 HIS HD1 1 1 6 65368 3 1 30 HIS HD2 H 20.103 16.199 8.278 1.00 . C C . 30 HIS HD2 1 1 6 65369 3 1 30 HIS HE1 H 22.193 18.472 11.174 1.00 . C C . 30 HIS HE1 1 1 6 65370 3 1 30 HIS HE2 H 22.117 17.734 8.775 1.00 . C C . 30 HIS HE2 1 1 6 65371 3 1 30 HIS N N 16.040 15.757 11.274 1.00 . C C . 30 HIS N 1 1 6 65372 3 1 30 HIS ND1 N 20.403 17.313 11.294 1.00 . C C . 30 HIS ND1 1 1 6 65373 3 1 30 HIS NE2 N 21.450 17.467 9.446 1.00 . C C . 30 HIS NE2 1 1 6 65374 3 1 30 HIS O O 17.254 18.548 9.339 1.00 . C C . 30 HIS O 1 1 6 65375 3 1 31 VAL C C 14.478 18.291 7.433 1.00 . C C . 31 VAL C 1 1 6 65376 3 1 31 VAL CA C 15.673 17.287 7.317 1.00 . C C . 31 VAL CA 1 1 6 65377 3 1 31 VAL CB C 15.303 16.102 6.334 1.00 . C C . 31 VAL CB 1 1 6 65378 3 1 31 VAL CG1 C 14.041 15.341 6.797 1.00 . C C . 31 VAL CG1 1 1 6 65379 3 1 31 VAL CG2 C 15.147 16.577 4.874 1.00 . C C . 31 VAL CG2 1 1 6 65380 3 1 31 VAL H H 15.757 15.841 8.879 1.00 . C C . 31 VAL H 1 1 6 65381 3 1 31 VAL HA H 16.542 17.816 6.899 1.00 . C C . 31 VAL HA 1 1 6 65382 3 1 31 VAL HB H 16.131 15.393 6.359 1.00 . C C . 31 VAL HB 1 1 6 65383 3 1 31 VAL HG11 H 13.837 14.518 6.121 1.00 . C C . 31 VAL HG11 1 1 6 65384 3 1 31 VAL HG12 H 13.192 16.013 6.802 1.00 . C C . 31 VAL HG12 1 1 6 65385 3 1 31 VAL HG13 H 14.192 14.951 7.796 1.00 . C C . 31 VAL HG13 1 1 6 65386 3 1 31 VAL HG21 H 14.304 17.255 4.800 1.00 . C C . 31 VAL HG21 1 1 6 65387 3 1 31 VAL HG22 H 14.977 15.726 4.225 1.00 . C C . 31 VAL HG22 1 1 6 65388 3 1 31 VAL HG23 H 16.044 17.089 4.559 1.00 . C C . 31 VAL HG23 1 1 6 65389 3 1 31 VAL N N 16.070 16.740 8.642 1.00 . C C . 31 VAL N 1 1 6 65390 3 1 31 VAL O O 14.146 18.988 6.468 1.00 . C C . 31 VAL O 1 1 6 65391 3 1 32 PHE C C 12.847 20.662 8.567 1.00 . C C . 32 PHE C 1 1 6 65392 3 1 32 PHE CA C 12.627 19.160 8.879 1.00 . C C . 32 PHE CA 1 1 6 65393 3 1 32 PHE CB C 12.179 18.966 10.355 1.00 . C C . 32 PHE CB 1 1 6 65394 3 1 32 PHE CD1 C 10.839 20.803 11.548 1.00 . C C . 32 PHE CD1 1 1 6 65395 3 1 32 PHE CD2 C 9.638 19.145 10.306 1.00 . C C . 32 PHE CD2 1 1 6 65396 3 1 32 PHE CE1 C 9.642 21.412 11.890 1.00 . C C . 32 PHE CE1 1 1 6 65397 3 1 32 PHE CE2 C 8.442 19.755 10.649 1.00 . C C . 32 PHE CE2 1 1 6 65398 3 1 32 PHE CG C 10.860 19.654 10.744 1.00 . C C . 32 PHE CG 1 1 6 65399 3 1 32 PHE CZ C 8.445 20.885 11.442 1.00 . C C . 32 PHE CZ 1 1 6 65400 3 1 32 PHE H H 14.206 17.816 9.368 1.00 . C C . 32 PHE H 1 1 6 65401 3 1 32 PHE HA H 11.846 18.780 8.229 1.00 . C C . 32 PHE HA 1 1 6 65402 3 1 32 PHE HB2 H 12.062 17.904 10.542 1.00 . C C . 32 PHE HB2 1 1 6 65403 3 1 32 PHE HB3 H 12.963 19.337 11.009 1.00 . C C . 32 PHE HB3 1 1 6 65404 3 1 32 PHE HD1 H 11.775 21.220 11.902 1.00 . C C . 32 PHE HD1 1 1 6 65405 3 1 32 PHE HD2 H 9.625 18.259 9.685 1.00 . C C . 32 PHE HD2 1 1 6 65406 3 1 32 PHE HE1 H 9.641 22.299 12.512 1.00 . C C . 32 PHE HE1 1 1 6 65407 3 1 32 PHE HE2 H 7.503 19.344 10.299 1.00 . C C . 32 PHE HE2 1 1 6 65408 3 1 32 PHE HZ H 7.508 21.361 11.711 1.00 . C C . 32 PHE HZ 1 1 6 65409 3 1 32 PHE N N 13.847 18.349 8.626 1.00 . C C . 32 PHE N 1 1 6 65410 3 1 32 PHE O O 11.977 21.321 7.982 1.00 . C C . 32 PHE O 1 1 6 65411 3 1 33 GLN C C 15.430 22.709 7.600 1.00 . C C . 33 GLN C 1 1 6 65412 3 1 33 GLN CA C 14.407 22.598 8.761 1.00 . C C . 33 GLN CA 1 1 6 65413 3 1 33 GLN CB C 14.966 23.143 10.114 1.00 . C C . 33 GLN CB 1 1 6 65414 3 1 33 GLN CD C 15.759 25.159 11.524 1.00 . C C . 33 GLN CD 1 1 6 65415 3 1 33 GLN CG C 15.154 24.681 10.196 1.00 . C C . 33 GLN CG 1 1 6 65416 3 1 33 GLN H H 14.681 20.577 9.364 1.00 . C C . 33 GLN H 1 1 6 65417 3 1 33 GLN HA H 13.517 23.165 8.492 1.00 . C C . 33 GLN HA 1 1 6 65418 3 1 33 GLN HB2 H 14.285 22.851 10.909 1.00 . C C . 33 GLN HB2 1 1 6 65419 3 1 33 GLN HB3 H 15.925 22.674 10.304 1.00 . C C . 33 GLN HB3 1 1 6 65420 3 1 33 GLN HE21 H 16.594 26.733 10.638 1.00 . C C . 33 GLN HE21 1 1 6 65421 3 1 33 GLN HE22 H 16.865 26.586 12.340 1.00 . C C . 33 GLN HE22 1 1 6 65422 3 1 33 GLN HG2 H 15.808 24.991 9.391 1.00 . C C . 33 GLN HG2 1 1 6 65423 3 1 33 GLN HG3 H 14.189 25.159 10.067 1.00 . C C . 33 GLN HG3 1 1 6 65424 3 1 33 GLN N N 14.030 21.176 8.946 1.00 . C C . 33 GLN N 1 1 6 65425 3 1 33 GLN NE2 N 16.479 26.270 11.497 1.00 . C C . 33 GLN NE2 1 1 6 65426 3 1 33 GLN O O 16.421 23.448 7.668 1.00 . C C . 33 GLN O 1 1 6 65427 3 1 33 GLN OE1 O 15.567 24.539 12.573 1.00 . C C . 33 GLN OE1 1 1 6 65428 3 1 34 LYS C C 15.257 22.236 4.067 1.00 . C C . 34 LYS C 1 1 6 65429 3 1 34 LYS CA C 16.055 21.913 5.335 1.00 . C C . 34 LYS CA 1 1 6 65430 3 1 34 LYS CB C 16.690 20.507 5.220 1.00 . C C . 34 LYS CB 1 1 6 65431 3 1 34 LYS CD C 19.086 21.133 4.439 1.00 . C C . 34 LYS CD 1 1 6 65432 3 1 34 LYS CE C 19.685 20.825 5.828 1.00 . C C . 34 LYS CE 1 1 6 65433 3 1 34 LYS CG C 17.789 20.346 4.145 1.00 . C C . 34 LYS CG 1 1 6 65434 3 1 34 LYS H H 14.362 21.401 6.512 1.00 . C C . 34 LYS H 1 1 6 65435 3 1 34 LYS HA H 16.849 22.653 5.454 1.00 . C C . 34 LYS HA 1 1 6 65436 3 1 34 LYS HB2 H 17.121 20.241 6.180 1.00 . C C . 34 LYS HB2 1 1 6 65437 3 1 34 LYS HB3 H 15.901 19.791 5.000 1.00 . C C . 34 LYS HB3 1 1 6 65438 3 1 34 LYS HD2 H 19.821 20.880 3.680 1.00 . C C . 34 LYS HD2 1 1 6 65439 3 1 34 LYS HD3 H 18.869 22.194 4.375 1.00 . C C . 34 LYS HD3 1 1 6 65440 3 1 34 LYS HE2 H 20.739 21.081 5.827 1.00 . C C . 34 LYS HE2 1 1 6 65441 3 1 34 LYS HE3 H 19.180 21.430 6.571 1.00 . C C . 34 LYS HE3 1 1 6 65442 3 1 34 LYS HG2 H 18.042 19.296 4.065 1.00 . C C . 34 LYS HG2 1 1 6 65443 3 1 34 LYS HG3 H 17.388 20.678 3.190 1.00 . C C . 34 LYS HG3 1 1 6 65444 3 1 34 LYS HZ1 H 19.831 18.781 5.433 1.00 . C C . 34 LYS HZ1 1 1 6 65445 3 1 34 LYS HZ2 H 18.567 19.170 6.461 1.00 . C C . 34 LYS HZ2 1 1 6 65446 3 1 34 LYS HZ3 H 20.162 19.182 7.034 1.00 . C C . 34 LYS HZ3 1 1 6 65447 3 1 34 LYS N N 15.178 21.954 6.520 1.00 . C C . 34 LYS N 1 1 6 65448 3 1 34 LYS NZ N 19.552 19.388 6.214 1.00 . C C . 34 LYS NZ 1 1 6 65449 3 1 34 LYS O O 14.036 22.048 4.032 1.00 . C C . 34 LYS O 1 1 6 65450 3 1 35 ASP C C 15.197 21.535 1.020 1.00 . C C . 35 ASP C 1 1 6 65451 3 1 35 ASP CA C 15.398 22.908 1.691 1.00 . C C . 35 ASP CA 1 1 6 65452 3 1 35 ASP CB C 16.312 23.832 0.833 1.00 . C C . 35 ASP CB 1 1 6 65453 3 1 35 ASP CG C 17.708 23.246 0.553 1.00 . C C . 35 ASP CG 1 1 6 65454 3 1 35 ASP H H 16.905 22.953 3.175 1.00 . C C . 35 ASP H 1 1 6 65455 3 1 35 ASP HA H 14.429 23.390 1.811 1.00 . C C . 35 ASP HA 1 1 6 65456 3 1 35 ASP HB2 H 15.819 24.036 -0.111 1.00 . C C . 35 ASP HB2 1 1 6 65457 3 1 35 ASP HB3 H 16.441 24.776 1.355 1.00 . C C . 35 ASP HB3 1 1 6 65458 3 1 35 ASP N N 15.962 22.719 3.031 1.00 . C C . 35 ASP N 1 1 6 65459 3 1 35 ASP O O 16.117 20.700 0.977 1.00 . C C . 35 ASP O 1 1 6 65460 3 1 35 ASP OD1 O 18.542 23.223 1.485 1.00 . C C . 35 ASP OD1 1 1 6 65461 3 1 35 ASP OD2 O 17.977 22.811 -0.597 1.00 . C C . 35 ASP OD2 1 1 6 65462 3 1 36 TRP C C 13.943 20.010 -1.567 1.00 . C C . 36 TRP C 1 1 6 65463 3 1 36 TRP CA C 13.580 20.031 -0.070 1.00 . C C . 36 TRP CA 1 1 6 65464 3 1 36 TRP CB C 12.066 19.792 0.161 1.00 . C C . 36 TRP CB 1 1 6 65465 3 1 36 TRP CD1 C 11.380 20.646 2.511 1.00 . C C . 36 TRP CD1 1 1 6 65466 3 1 36 TRP CD2 C 11.686 18.432 2.380 1.00 . C C . 36 TRP CD2 1 1 6 65467 3 1 36 TRP CE2 C 11.338 18.758 3.704 1.00 . C C . 36 TRP CE2 1 1 6 65468 3 1 36 TRP CE3 C 11.923 17.094 2.057 1.00 . C C . 36 TRP CE3 1 1 6 65469 3 1 36 TRP CG C 11.711 19.651 1.628 1.00 . C C . 36 TRP CG 1 1 6 65470 3 1 36 TRP CH2 C 11.457 16.494 4.357 1.00 . C C . 36 TRP CH2 1 1 6 65471 3 1 36 TRP CZ2 C 11.223 17.793 4.705 1.00 . C C . 36 TRP CZ2 1 1 6 65472 3 1 36 TRP CZ3 C 11.807 16.144 3.046 1.00 . C C . 36 TRP CZ3 1 1 6 65473 3 1 36 TRP H H 13.305 22.015 0.610 1.00 . C C . 36 TRP H 1 1 6 65474 3 1 36 TRP HA H 14.127 19.231 0.428 1.00 . C C . 36 TRP HA 1 1 6 65475 3 1 36 TRP HB2 H 11.501 20.623 -0.249 1.00 . C C . 36 TRP HB2 1 1 6 65476 3 1 36 TRP HB3 H 11.763 18.882 -0.347 1.00 . C C . 36 TRP HB3 1 1 6 65477 3 1 36 TRP HD1 H 11.312 21.693 2.254 1.00 . C C . 36 TRP HD1 1 1 6 65478 3 1 36 TRP HE1 H 10.931 20.627 4.559 1.00 . C C . 36 TRP HE1 1 1 6 65479 3 1 36 TRP HE3 H 12.195 16.801 1.053 1.00 . C C . 36 TRP HE3 1 1 6 65480 3 1 36 TRP HH2 H 11.380 15.709 5.101 1.00 . C C . 36 TRP HH2 1 1 6 65481 3 1 36 TRP HZ2 H 10.952 18.051 5.721 1.00 . C C . 36 TRP HZ2 1 1 6 65482 3 1 36 TRP HZ3 H 11.988 15.100 2.812 1.00 . C C . 36 TRP HZ3 1 1 6 65483 3 1 36 TRP N N 13.976 21.301 0.544 1.00 . C C . 36 TRP N 1 1 6 65484 3 1 36 TRP NE1 N 11.171 20.117 3.760 1.00 . C C . 36 TRP NE1 1 1 6 65485 3 1 36 TRP O O 13.231 20.574 -2.394 1.00 . C C . 36 TRP O 1 1 6 65486 3 1 37 GLN C C 15.987 17.611 -3.296 1.00 . C C . 37 GLN C 1 1 6 65487 3 1 37 GLN CA C 15.501 19.084 -3.280 1.00 . C C . 37 GLN CA 1 1 6 65488 3 1 37 GLN CB C 16.614 20.042 -3.820 1.00 . C C . 37 GLN CB 1 1 6 65489 3 1 37 GLN CD C 17.352 22.417 -4.457 1.00 . C C . 37 GLN CD 1 1 6 65490 3 1 37 GLN CG C 16.260 21.538 -3.834 1.00 . C C . 37 GLN CG 1 1 6 65491 3 1 37 GLN H H 15.751 19.237 -1.171 1.00 . C C . 37 GLN H 1 1 6 65492 3 1 37 GLN HA H 14.623 19.161 -3.917 1.00 . C C . 37 GLN HA 1 1 6 65493 3 1 37 GLN HB2 H 17.496 19.915 -3.202 1.00 . C C . 37 GLN HB2 1 1 6 65494 3 1 37 GLN HB3 H 16.864 19.743 -4.833 1.00 . C C . 37 GLN HB3 1 1 6 65495 3 1 37 GLN HE21 H 18.319 22.540 -2.715 1.00 . C C . 37 GLN HE21 1 1 6 65496 3 1 37 GLN HE22 H 19.037 23.393 -4.045 1.00 . C C . 37 GLN HE22 1 1 6 65497 3 1 37 GLN HG2 H 15.343 21.676 -4.399 1.00 . C C . 37 GLN HG2 1 1 6 65498 3 1 37 GLN HG3 H 16.092 21.865 -2.813 1.00 . C C . 37 GLN HG3 1 1 6 65499 3 1 37 GLN N N 15.114 19.432 -1.893 1.00 . C C . 37 GLN N 1 1 6 65500 3 1 37 GLN NE2 N 18.337 22.821 -3.662 1.00 . C C . 37 GLN NE2 1 1 6 65501 3 1 37 GLN O O 17.195 17.357 -3.435 1.00 . C C . 37 GLN O 1 1 6 65502 3 1 37 GLN OE1 O 17.329 22.692 -5.657 1.00 . C C . 37 GLN OE1 1 1 6 65503 3 1 38 PRO C C 15.780 14.630 -4.391 1.00 . C C . 38 PRO C 1 1 6 65504 3 1 38 PRO CA C 15.460 15.179 -2.998 1.00 . C C . 38 PRO CA 1 1 6 65505 3 1 38 PRO CB C 14.216 14.477 -2.354 1.00 . C C . 38 PRO CB 1 1 6 65506 3 1 38 PRO CD C 13.598 16.733 -2.907 1.00 . C C . 38 PRO CD 1 1 6 65507 3 1 38 PRO CG C 13.300 15.604 -1.943 1.00 . C C . 38 PRO CG 1 1 6 65508 3 1 38 PRO HA H 16.329 15.051 -2.349 1.00 . C C . 38 PRO HA 1 1 6 65509 3 1 38 PRO HB2 H 13.726 13.813 -3.074 1.00 . C C . 38 PRO HB2 1 1 6 65510 3 1 38 PRO HB3 H 14.518 13.903 -1.483 1.00 . C C . 38 PRO HB3 1 1 6 65511 3 1 38 PRO HD2 H 13.075 16.592 -3.850 1.00 . C C . 38 PRO HD2 1 1 6 65512 3 1 38 PRO HD3 H 13.337 17.689 -2.471 1.00 . C C . 38 PRO HD3 1 1 6 65513 3 1 38 PRO HG2 H 12.262 15.293 -2.019 1.00 . C C . 38 PRO HG2 1 1 6 65514 3 1 38 PRO HG3 H 13.521 15.918 -0.925 1.00 . C C . 38 PRO HG3 1 1 6 65515 3 1 38 PRO N N 15.068 16.601 -3.078 1.00 . C C . 38 PRO N 1 1 6 65516 3 1 38 PRO O O 14.894 14.512 -5.236 1.00 . C C . 38 PRO O 1 1 6 65517 3 1 39 GLU C C 17.364 12.262 -5.828 1.00 . C C . 39 GLU C 1 1 6 65518 3 1 39 GLU CA C 17.549 13.777 -5.883 1.00 . C C . 39 GLU CA 1 1 6 65519 3 1 39 GLU CB C 19.033 14.166 -6.090 1.00 . C C . 39 GLU CB 1 1 6 65520 3 1 39 GLU CD C 20.771 16.065 -6.174 1.00 . C C . 39 GLU CD 1 1 6 65521 3 1 39 GLU CG C 19.282 15.691 -6.109 1.00 . C C . 39 GLU CG 1 1 6 65522 3 1 39 GLU H H 17.699 14.490 -3.904 1.00 . C C . 39 GLU H 1 1 6 65523 3 1 39 GLU HA H 16.953 14.185 -6.701 1.00 . C C . 39 GLU HA 1 1 6 65524 3 1 39 GLU HB2 H 19.622 13.731 -5.283 1.00 . C C . 39 GLU HB2 1 1 6 65525 3 1 39 GLU HB3 H 19.375 13.749 -7.029 1.00 . C C . 39 GLU HB3 1 1 6 65526 3 1 39 GLU HG2 H 18.774 16.120 -6.969 1.00 . C C . 39 GLU HG2 1 1 6 65527 3 1 39 GLU HG3 H 18.851 16.121 -5.207 1.00 . C C . 39 GLU HG3 1 1 6 65528 3 1 39 GLU N N 17.056 14.331 -4.619 1.00 . C C . 39 GLU N 1 1 6 65529 3 1 39 GLU O O 18.196 11.528 -5.278 1.00 . C C . 39 GLU O 1 1 6 65530 3 1 39 GLU OE1 O 21.328 16.172 -7.287 1.00 . C C . 39 GLU OE1 1 1 6 65531 3 1 39 GLU OE2 O 21.393 16.258 -5.107 1.00 . C C . 39 GLU OE2 1 1 6 65532 3 1 40 VAL C C 16.357 9.530 -7.196 1.00 . C C . 40 VAL C 1 1 6 65533 3 1 40 VAL CA C 15.699 10.478 -6.189 1.00 . C C . 40 VAL CA 1 1 6 65534 3 1 40 VAL CB C 14.137 10.457 -6.316 1.00 . C C . 40 VAL CB 1 1 6 65535 3 1 40 VAL CG1 C 13.579 9.054 -6.030 1.00 . C C . 40 VAL CG1 1 1 6 65536 3 1 40 VAL CG2 C 13.503 11.522 -5.387 1.00 . C C . 40 VAL CG2 1 1 6 65537 3 1 40 VAL H H 15.678 12.469 -6.868 1.00 . C C . 40 VAL H 1 1 6 65538 3 1 40 VAL HA H 15.948 10.143 -5.183 1.00 . C C . 40 VAL HA 1 1 6 65539 3 1 40 VAL HB H 13.876 10.718 -7.344 1.00 . C C . 40 VAL HB 1 1 6 65540 3 1 40 VAL HG11 H 12.501 9.059 -6.131 1.00 . C C . 40 VAL HG11 1 1 6 65541 3 1 40 VAL HG12 H 13.840 8.756 -5.023 1.00 . C C . 40 VAL HG12 1 1 6 65542 3 1 40 VAL HG13 H 13.997 8.340 -6.731 1.00 . C C . 40 VAL HG13 1 1 6 65543 3 1 40 VAL HG21 H 13.758 11.311 -4.356 1.00 . C C . 40 VAL HG21 1 1 6 65544 3 1 40 VAL HG22 H 12.425 11.514 -5.497 1.00 . C C . 40 VAL HG22 1 1 6 65545 3 1 40 VAL HG23 H 13.875 12.508 -5.650 1.00 . C C . 40 VAL HG23 1 1 6 65546 3 1 40 VAL N N 16.213 11.832 -6.347 1.00 . C C . 40 VAL N 1 1 6 65547 3 1 40 VAL O O 15.842 9.292 -8.297 1.00 . C C . 40 VAL O 1 1 6 65548 3 1 41 LYS C C 17.862 6.669 -7.290 1.00 . C C . 41 LYS C 1 1 6 65549 3 1 41 LYS CA C 18.305 8.101 -7.625 1.00 . C C . 41 LYS CA 1 1 6 65550 3 1 41 LYS CB C 19.827 8.352 -7.330 1.00 . C C . 41 LYS CB 1 1 6 65551 3 1 41 LYS CD C 20.900 6.257 -8.421 1.00 . C C . 41 LYS CD 1 1 6 65552 3 1 41 LYS CE C 21.729 5.715 -9.587 1.00 . C C . 41 LYS CE 1 1 6 65553 3 1 41 LYS CG C 20.824 7.803 -8.388 1.00 . C C . 41 LYS CG 1 1 6 65554 3 1 41 LYS H H 17.853 9.234 -5.910 1.00 . C C . 41 LYS H 1 1 6 65555 3 1 41 LYS HA H 18.105 8.311 -8.675 1.00 . C C . 41 LYS HA 1 1 6 65556 3 1 41 LYS HB2 H 19.986 9.421 -7.253 1.00 . C C . 41 LYS HB2 1 1 6 65557 3 1 41 LYS HB3 H 20.074 7.910 -6.370 1.00 . C C . 41 LYS HB3 1 1 6 65558 3 1 41 LYS HD2 H 21.339 5.904 -7.493 1.00 . C C . 41 LYS HD2 1 1 6 65559 3 1 41 LYS HD3 H 19.894 5.863 -8.502 1.00 . C C . 41 LYS HD3 1 1 6 65560 3 1 41 LYS HE2 H 21.405 6.192 -10.502 1.00 . C C . 41 LYS HE2 1 1 6 65561 3 1 41 LYS HE3 H 22.776 5.941 -9.420 1.00 . C C . 41 LYS HE3 1 1 6 65562 3 1 41 LYS HG2 H 20.516 8.156 -9.365 1.00 . C C . 41 LYS HG2 1 1 6 65563 3 1 41 LYS HG3 H 21.812 8.197 -8.171 1.00 . C C . 41 LYS HG3 1 1 6 65564 3 1 41 LYS HZ1 H 21.918 3.758 -8.878 1.00 . C C . 41 LYS HZ1 1 1 6 65565 3 1 41 LYS HZ2 H 22.118 3.910 -10.551 1.00 . C C . 41 LYS HZ2 1 1 6 65566 3 1 41 LYS HZ3 H 20.573 4.003 -9.874 1.00 . C C . 41 LYS HZ3 1 1 6 65567 3 1 41 LYS N N 17.513 9.004 -6.804 1.00 . C C . 41 LYS N 1 1 6 65568 3 1 41 LYS NZ N 21.575 4.246 -9.735 1.00 . C C . 41 LYS NZ 1 1 6 65569 3 1 41 LYS O O 18.176 6.159 -6.210 1.00 . C C . 41 LYS O 1 1 6 65570 3 1 42 LEU C C 17.678 3.648 -8.570 1.00 . C C . 42 LEU C 1 1 6 65571 3 1 42 LEU CA C 16.641 4.653 -8.014 1.00 . C C . 42 LEU CA 1 1 6 65572 3 1 42 LEU CB C 15.203 4.413 -8.610 1.00 . C C . 42 LEU CB 1 1 6 65573 3 1 42 LEU CD1 C 15.789 4.495 -11.147 1.00 . C C . 42 LEU CD1 1 1 6 65574 3 1 42 LEU CD2 C 13.380 4.662 -10.411 1.00 . C C . 42 LEU CD2 1 1 6 65575 3 1 42 LEU CG C 14.848 4.993 -10.037 1.00 . C C . 42 LEU CG 1 1 6 65576 3 1 42 LEU H H 16.837 6.525 -9.015 1.00 . C C . 42 LEU H 1 1 6 65577 3 1 42 LEU HA H 16.574 4.481 -6.929 1.00 . C C . 42 LEU HA 1 1 6 65578 3 1 42 LEU HB2 H 15.032 3.340 -8.640 1.00 . C C . 42 LEU HB2 1 1 6 65579 3 1 42 LEU HB3 H 14.491 4.832 -7.903 1.00 . C C . 42 LEU HB3 1 1 6 65580 3 1 42 LEU HD11 H 15.495 4.926 -12.098 1.00 . C C . 42 LEU HD11 1 1 6 65581 3 1 42 LEU HD12 H 15.743 3.416 -11.215 1.00 . C C . 42 LEU HD12 1 1 6 65582 3 1 42 LEU HD13 H 16.802 4.796 -10.922 1.00 . C C . 42 LEU HD13 1 1 6 65583 3 1 42 LEU HD21 H 13.143 5.090 -11.380 1.00 . C C . 42 LEU HD21 1 1 6 65584 3 1 42 LEU HD22 H 12.710 5.079 -9.672 1.00 . C C . 42 LEU HD22 1 1 6 65585 3 1 42 LEU HD23 H 13.245 3.588 -10.453 1.00 . C C . 42 LEU HD23 1 1 6 65586 3 1 42 LEU HG H 14.932 6.074 -10.005 1.00 . C C . 42 LEU HG 1 1 6 65587 3 1 42 LEU N N 17.094 6.043 -8.198 1.00 . C C . 42 LEU N 1 1 6 65588 3 1 42 LEU O O 18.547 4.000 -9.388 1.00 . C C . 42 LEU O 1 1 6 65589 3 1 43 ASP C C 17.468 0.050 -8.729 1.00 . C C . 43 ASP C 1 1 6 65590 3 1 43 ASP CA C 18.377 1.265 -8.552 1.00 . C C . 43 ASP CA 1 1 6 65591 3 1 43 ASP CB C 19.530 0.950 -7.548 1.00 . C C . 43 ASP CB 1 1 6 65592 3 1 43 ASP CG C 20.718 1.925 -7.669 1.00 . C C . 43 ASP CG 1 1 6 65593 3 1 43 ASP H H 16.886 2.231 -7.415 1.00 . C C . 43 ASP H 1 1 6 65594 3 1 43 ASP HA H 18.802 1.518 -9.518 1.00 . C C . 43 ASP HA 1 1 6 65595 3 1 43 ASP HB2 H 19.137 1.003 -6.537 1.00 . C C . 43 ASP HB2 1 1 6 65596 3 1 43 ASP HB3 H 19.893 -0.060 -7.719 1.00 . C C . 43 ASP HB3 1 1 6 65597 3 1 43 ASP N N 17.564 2.402 -8.105 1.00 . C C . 43 ASP N 1 1 6 65598 3 1 43 ASP O O 16.507 -0.134 -7.970 1.00 . C C . 43 ASP O 1 1 6 65599 3 1 43 ASP OD1 O 20.745 2.963 -6.968 1.00 . C C . 43 ASP OD1 1 1 6 65600 3 1 43 ASP OD2 O 21.627 1.668 -8.496 1.00 . C C . 43 ASP OD2 1 1 6 65601 3 1 44 LEU C C 18.043 -3.131 -10.250 1.00 . C C . 44 LEU C 1 1 6 65602 3 1 44 LEU CA C 17.037 -1.984 -10.064 1.00 . C C . 44 LEU CA 1 1 6 65603 3 1 44 LEU CB C 16.164 -1.777 -11.340 1.00 . C C . 44 LEU CB 1 1 6 65604 3 1 44 LEU CD1 C 14.182 -3.239 -10.607 1.00 . C C . 44 LEU CD1 1 1 6 65605 3 1 44 LEU CD2 C 14.532 -2.708 -13.077 1.00 . C C . 44 LEU CD2 1 1 6 65606 3 1 44 LEU CG C 15.221 -2.966 -11.720 1.00 . C C . 44 LEU CG 1 1 6 65607 3 1 44 LEU H H 18.556 -0.535 -10.297 1.00 . C C . 44 LEU H 1 1 6 65608 3 1 44 LEU HA H 16.381 -2.219 -9.230 1.00 . C C . 44 LEU HA 1 1 6 65609 3 1 44 LEU HB2 H 15.550 -0.890 -11.191 1.00 . C C . 44 LEU HB2 1 1 6 65610 3 1 44 LEU HB3 H 16.826 -1.583 -12.181 1.00 . C C . 44 LEU HB3 1 1 6 65611 3 1 44 LEU HD11 H 13.567 -2.360 -10.451 1.00 . C C . 44 LEU HD11 1 1 6 65612 3 1 44 LEU HD12 H 14.691 -3.485 -9.682 1.00 . C C . 44 LEU HD12 1 1 6 65613 3 1 44 LEU HD13 H 13.551 -4.071 -10.892 1.00 . C C . 44 LEU HD13 1 1 6 65614 3 1 44 LEU HD21 H 13.900 -3.548 -13.331 1.00 . C C . 44 LEU HD21 1 1 6 65615 3 1 44 LEU HD22 H 15.284 -2.585 -13.847 1.00 . C C . 44 LEU HD22 1 1 6 65616 3 1 44 LEU HD23 H 13.931 -1.809 -13.017 1.00 . C C . 44 LEU HD23 1 1 6 65617 3 1 44 LEU HG H 15.820 -3.866 -11.826 1.00 . C C . 44 LEU HG 1 1 6 65618 3 1 44 LEU N N 17.779 -0.763 -9.743 1.00 . C C . 44 LEU N 1 1 6 65619 3 1 44 LEU O O 18.772 -3.167 -11.249 1.00 . C C . 44 LEU O 1 1 6 65620 3 1 45 ASP C C 18.100 -6.477 -9.322 1.00 . C C . 45 ASP C 1 1 6 65621 3 1 45 ASP CA C 18.978 -5.218 -9.278 1.00 . C C . 45 ASP CA 1 1 6 65622 3 1 45 ASP CB C 19.902 -5.231 -8.024 1.00 . C C . 45 ASP CB 1 1 6 65623 3 1 45 ASP CG C 20.704 -6.541 -7.857 1.00 . C C . 45 ASP CG 1 1 6 65624 3 1 45 ASP H H 17.565 -3.869 -8.450 1.00 . C C . 45 ASP H 1 1 6 65625 3 1 45 ASP HA H 19.597 -5.183 -10.171 1.00 . C C . 45 ASP HA 1 1 6 65626 3 1 45 ASP HB2 H 20.607 -4.409 -8.100 1.00 . C C . 45 ASP HB2 1 1 6 65627 3 1 45 ASP HB3 H 19.295 -5.072 -7.136 1.00 . C C . 45 ASP HB3 1 1 6 65628 3 1 45 ASP N N 18.114 -4.023 -9.253 1.00 . C C . 45 ASP N 1 1 6 65629 3 1 45 ASP O O 17.068 -6.534 -8.654 1.00 . C C . 45 ASP O 1 1 6 65630 3 1 45 ASP OD1 O 20.460 -7.295 -6.885 1.00 . C C . 45 ASP OD1 1 1 6 65631 3 1 45 ASP OD2 O 21.583 -6.823 -8.702 1.00 . C C . 45 ASP OD2 1 1 6 65632 3 1 46 THR C C 18.653 -9.897 -9.678 1.00 . C C . 46 THR C 1 1 6 65633 3 1 46 THR CA C 17.796 -8.751 -10.242 1.00 . C C . 46 THR CA 1 1 6 65634 3 1 46 THR CB C 17.384 -9.033 -11.737 1.00 . C C . 46 THR CB 1 1 6 65635 3 1 46 THR CG2 C 18.589 -9.072 -12.702 1.00 . C C . 46 THR CG2 1 1 6 65636 3 1 46 THR H H 19.343 -7.355 -10.628 1.00 . C C . 46 THR H 1 1 6 65637 3 1 46 THR HA H 16.876 -8.683 -9.655 1.00 . C C . 46 THR HA 1 1 6 65638 3 1 46 THR HB H 16.724 -8.231 -12.057 1.00 . C C . 46 THR HB 1 1 6 65639 3 1 46 THR HG1 H 16.340 -10.384 -12.736 1.00 . C C . 46 THR HG1 1 1 6 65640 3 1 46 THR HG21 H 18.240 -9.239 -13.713 1.00 . C C . 46 THR HG21 1 1 6 65641 3 1 46 THR HG22 H 19.263 -9.873 -12.422 1.00 . C C . 46 THR HG22 1 1 6 65642 3 1 46 THR HG23 H 19.120 -8.129 -12.660 1.00 . C C . 46 THR HG23 1 1 6 65643 3 1 46 THR N N 18.515 -7.477 -10.113 1.00 . C C . 46 THR N 1 1 6 65644 3 1 46 THR O O 19.864 -9.977 -9.935 1.00 . C C . 46 THR O 1 1 6 65645 3 1 46 THR OG1 O 16.653 -10.268 -11.836 1.00 . C C . 46 THR OG1 1 1 6 65646 3 1 47 ALA C C 17.713 -13.159 -8.682 1.00 . C C . 47 ALA C 1 1 6 65647 3 1 47 ALA CA C 18.617 -11.975 -8.327 1.00 . C C . 47 ALA CA 1 1 6 65648 3 1 47 ALA CB C 18.794 -11.850 -6.801 1.00 . C C . 47 ALA CB 1 1 6 65649 3 1 47 ALA H H 17.082 -10.555 -8.645 1.00 . C C . 47 ALA H 1 1 6 65650 3 1 47 ALA HA H 19.599 -12.124 -8.780 1.00 . C C . 47 ALA HA 1 1 6 65651 3 1 47 ALA HB1 H 19.448 -11.015 -6.577 1.00 . C C . 47 ALA HB1 1 1 6 65652 3 1 47 ALA HB2 H 19.235 -12.757 -6.407 1.00 . C C . 47 ALA HB2 1 1 6 65653 3 1 47 ALA HB3 H 17.833 -11.684 -6.329 1.00 . C C . 47 ALA HB3 1 1 6 65654 3 1 47 ALA N N 18.017 -10.752 -8.877 1.00 . C C . 47 ALA N 1 1 6 65655 3 1 47 ALA O O 16.504 -12.979 -8.847 1.00 . C C . 47 ALA O 1 1 6 65656 3 1 48 SER C C 18.025 -16.778 -8.345 1.00 . C C . 48 SER C 1 1 6 65657 3 1 48 SER CA C 17.552 -15.581 -9.186 1.00 . C C . 48 SER CA 1 1 6 65658 3 1 48 SER CB C 17.718 -15.867 -10.700 1.00 . C C . 48 SER CB 1 1 6 65659 3 1 48 SER H H 19.258 -14.431 -8.648 1.00 . C C . 48 SER H 1 1 6 65660 3 1 48 SER HA H 16.493 -15.414 -8.976 1.00 . C C . 48 SER HA 1 1 6 65661 3 1 48 SER HB2 H 18.772 -15.902 -10.952 1.00 . C C . 48 SER HB2 1 1 6 65662 3 1 48 SER HB3 H 17.263 -16.820 -10.946 1.00 . C C . 48 SER HB3 1 1 6 65663 3 1 48 SER HG H 16.956 -14.072 -10.955 1.00 . C C . 48 SER HG 1 1 6 65664 3 1 48 SER N N 18.293 -14.358 -8.811 1.00 . C C . 48 SER N 1 1 6 65665 3 1 48 SER O O 19.194 -16.853 -7.937 1.00 . C C . 48 SER O 1 1 6 65666 3 1 48 SER OG O 17.101 -14.860 -11.489 1.00 . C C . 48 SER OG 1 1 6 65667 3 1 49 SER C C 16.400 -20.048 -7.811 1.00 . C C . 49 SER C 1 1 6 65668 3 1 49 SER CA C 17.318 -18.920 -7.304 1.00 . C C . 49 SER CA 1 1 6 65669 3 1 49 SER CB C 17.040 -18.619 -5.809 1.00 . C C . 49 SER CB 1 1 6 65670 3 1 49 SER H H 16.195 -17.572 -8.474 1.00 . C C . 49 SER H 1 1 6 65671 3 1 49 SER HA H 18.355 -19.231 -7.427 1.00 . C C . 49 SER HA 1 1 6 65672 3 1 49 SER HB2 H 17.678 -17.811 -5.480 1.00 . C C . 49 SER HB2 1 1 6 65673 3 1 49 SER HB3 H 16.002 -18.326 -5.680 1.00 . C C . 49 SER HB3 1 1 6 65674 3 1 49 SER HG H 16.528 -19.928 -4.436 1.00 . C C . 49 SER HG 1 1 6 65675 3 1 49 SER N N 17.092 -17.709 -8.101 1.00 . C C . 49 SER N 1 1 6 65676 3 1 49 SER O O 15.405 -19.785 -8.490 1.00 . C C . 49 SER O 1 1 6 65677 3 1 49 SER OG O 17.298 -19.751 -4.992 1.00 . C C . 49 SER OG 1 1 6 65678 3 1 50 GLN C C 15.346 -22.873 -6.317 1.00 . C C . 50 GLN C 1 1 6 65679 3 1 50 GLN CA C 15.904 -22.472 -7.691 1.00 . C C . 50 GLN CA 1 1 6 65680 3 1 50 GLN CB C 16.696 -23.658 -8.314 1.00 . C C . 50 GLN CB 1 1 6 65681 3 1 50 GLN CD C 16.722 -26.207 -8.827 1.00 . C C . 50 GLN CD 1 1 6 65682 3 1 50 GLN CG C 15.922 -25.005 -8.317 1.00 . C C . 50 GLN CG 1 1 6 65683 3 1 50 GLN H H 17.665 -21.440 -7.139 1.00 . C C . 50 GLN H 1 1 6 65684 3 1 50 GLN HA H 15.073 -22.207 -8.353 1.00 . C C . 50 GLN HA 1 1 6 65685 3 1 50 GLN HB2 H 16.954 -23.403 -9.337 1.00 . C C . 50 GLN HB2 1 1 6 65686 3 1 50 GLN HB3 H 17.617 -23.795 -7.752 1.00 . C C . 50 GLN HB3 1 1 6 65687 3 1 50 GLN HE21 H 15.047 -27.163 -9.299 1.00 . C C . 50 GLN HE21 1 1 6 65688 3 1 50 GLN HE22 H 16.517 -28.016 -9.613 1.00 . C C . 50 GLN HE22 1 1 6 65689 3 1 50 GLN HG2 H 15.613 -25.230 -7.302 1.00 . C C . 50 GLN HG2 1 1 6 65690 3 1 50 GLN HG3 H 15.035 -24.890 -8.932 1.00 . C C . 50 GLN HG3 1 1 6 65691 3 1 50 GLN N N 16.770 -21.299 -7.510 1.00 . C C . 50 GLN N 1 1 6 65692 3 1 50 GLN NE2 N 16.025 -27.227 -9.299 1.00 . C C . 50 GLN NE2 1 1 6 65693 3 1 50 GLN O O 16.068 -22.844 -5.314 1.00 . C C . 50 GLN O 1 1 6 65694 3 1 50 GLN OE1 O 17.951 -26.241 -8.756 1.00 . C C . 50 GLN OE1 1 1 6 65695 3 1 51 LEU C C 13.077 -25.242 -5.226 1.00 . C C . 51 LEU C 1 1 6 65696 3 1 51 LEU CA C 13.389 -23.747 -5.069 1.00 . C C . 51 LEU CA 1 1 6 65697 3 1 51 LEU CB C 12.089 -22.946 -4.815 1.00 . C C . 51 LEU CB 1 1 6 65698 3 1 51 LEU CD1 C 10.925 -20.705 -4.471 1.00 . C C . 51 LEU CD1 1 1 6 65699 3 1 51 LEU CD2 C 13.168 -21.133 -3.336 1.00 . C C . 51 LEU CD2 1 1 6 65700 3 1 51 LEU CG C 12.282 -21.416 -4.578 1.00 . C C . 51 LEU CG 1 1 6 65701 3 1 51 LEU H H 13.533 -23.143 -7.101 1.00 . C C . 51 LEU H 1 1 6 65702 3 1 51 LEU HA H 14.054 -23.618 -4.216 1.00 . C C . 51 LEU HA 1 1 6 65703 3 1 51 LEU HB2 H 11.432 -23.083 -5.672 1.00 . C C . 51 LEU HB2 1 1 6 65704 3 1 51 LEU HB3 H 11.592 -23.362 -3.944 1.00 . C C . 51 LEU HB3 1 1 6 65705 3 1 51 LEU HD11 H 10.297 -21.193 -3.738 1.00 . C C . 51 LEU HD11 1 1 6 65706 3 1 51 LEU HD12 H 10.428 -20.721 -5.429 1.00 . C C . 51 LEU HD12 1 1 6 65707 3 1 51 LEU HD13 H 11.077 -19.674 -4.176 1.00 . C C . 51 LEU HD13 1 1 6 65708 3 1 51 LEU HD21 H 12.708 -21.553 -2.450 1.00 . C C . 51 LEU HD21 1 1 6 65709 3 1 51 LEU HD22 H 13.283 -20.064 -3.205 1.00 . C C . 51 LEU HD22 1 1 6 65710 3 1 51 LEU HD23 H 14.145 -21.576 -3.477 1.00 . C C . 51 LEU HD23 1 1 6 65711 3 1 51 LEU HG H 12.791 -20.998 -5.440 1.00 . C C . 51 LEU HG 1 1 6 65712 3 1 51 LEU N N 14.060 -23.235 -6.282 1.00 . C C . 51 LEU N 1 1 6 65713 3 1 51 LEU O O 13.195 -26.016 -4.267 1.00 . C C . 51 LEU O 1 1 6 65714 3 1 52 ALA C C 12.346 -27.279 -8.275 1.00 . C C . 52 ALA C 1 1 6 65715 3 1 52 ALA CA C 12.270 -27.012 -6.765 1.00 . C C . 52 ALA CA 1 1 6 65716 3 1 52 ALA CB C 10.838 -27.231 -6.245 1.00 . C C . 52 ALA CB 1 1 6 65717 3 1 52 ALA H H 12.724 -24.981 -7.186 1.00 . C C . 52 ALA H 1 1 6 65718 3 1 52 ALA HA H 12.933 -27.711 -6.257 1.00 . C C . 52 ALA HA 1 1 6 65719 3 1 52 ALA HB1 H 10.468 -28.199 -6.572 1.00 . C C . 52 ALA HB1 1 1 6 65720 3 1 52 ALA HB2 H 10.188 -26.454 -6.626 1.00 . C C . 52 ALA HB2 1 1 6 65721 3 1 52 ALA HB3 H 10.837 -27.200 -5.172 1.00 . C C . 52 ALA HB3 1 1 6 65722 3 1 52 ALA N N 12.705 -25.637 -6.455 1.00 . C C . 52 ALA N 1 1 6 65723 3 1 52 ALA O O 12.956 -26.506 -9.030 1.00 . C C . 52 ALA O 1 1 6 65724 3 1 53 ASP C C 10.882 -27.774 -10.935 1.00 . C C . 53 ASP C 1 1 6 65725 3 1 53 ASP CA C 11.622 -28.822 -10.084 1.00 . C C . 53 ASP CA 1 1 6 65726 3 1 53 ASP CB C 10.928 -30.210 -10.178 1.00 . C C . 53 ASP CB 1 1 6 65727 3 1 53 ASP CG C 9.602 -30.301 -9.386 1.00 . C C . 53 ASP CG 1 1 6 65728 3 1 53 ASP H H 11.315 -28.966 -7.991 1.00 . C C . 53 ASP H 1 1 6 65729 3 1 53 ASP HA H 12.634 -28.924 -10.463 1.00 . C C . 53 ASP HA 1 1 6 65730 3 1 53 ASP HB2 H 10.729 -30.441 -11.222 1.00 . C C . 53 ASP HB2 1 1 6 65731 3 1 53 ASP HB3 H 11.609 -30.966 -9.796 1.00 . C C . 53 ASP HB3 1 1 6 65732 3 1 53 ASP N N 11.730 -28.397 -8.680 1.00 . C C . 53 ASP N 1 1 6 65733 3 1 53 ASP O O 9.680 -27.547 -10.758 1.00 . C C . 53 ASP O 1 1 6 65734 3 1 53 ASP OD1 O 9.647 -30.551 -8.156 1.00 . C C . 53 ASP OD1 1 1 6 65735 3 1 53 ASP OD2 O 8.512 -30.130 -9.980 1.00 . C C . 53 ASP OD2 1 1 6 65736 3 1 54 ASP C C 10.543 -24.843 -12.086 1.00 . C C . 54 ASP C 1 1 6 65737 3 1 54 ASP CA C 11.141 -26.089 -12.795 1.00 . C C . 54 ASP CA 1 1 6 65738 3 1 54 ASP CB C 10.120 -26.742 -13.784 1.00 . C C . 54 ASP CB 1 1 6 65739 3 1 54 ASP CG C 10.688 -27.985 -14.515 1.00 . C C . 54 ASP CG 1 1 6 65740 3 1 54 ASP H H 12.608 -27.281 -11.822 1.00 . C C . 54 ASP H 1 1 6 65741 3 1 54 ASP HA H 11.999 -25.754 -13.367 1.00 . C C . 54 ASP HA 1 1 6 65742 3 1 54 ASP HB2 H 9.238 -27.041 -13.227 1.00 . C C . 54 ASP HB2 1 1 6 65743 3 1 54 ASP HB3 H 9.822 -26.006 -14.525 1.00 . C C . 54 ASP HB3 1 1 6 65744 3 1 54 ASP N N 11.651 -27.094 -11.820 1.00 . C C . 54 ASP N 1 1 6 65745 3 1 54 ASP O O 9.940 -23.977 -12.727 1.00 . C C . 54 ASP O 1 1 6 65746 3 1 54 ASP OD1 O 10.710 -29.082 -13.918 1.00 . C C . 54 ASP OD1 1 1 6 65747 3 1 54 ASP OD2 O 11.113 -27.878 -15.683 1.00 . C C . 54 ASP OD2 1 1 6 65748 3 1 55 VAL C C 11.446 -22.767 -9.514 1.00 . C C . 55 VAL C 1 1 6 65749 3 1 55 VAL CA C 10.266 -23.668 -9.904 1.00 . C C . 55 VAL CA 1 1 6 65750 3 1 55 VAL CB C 9.552 -24.219 -8.610 1.00 . C C . 55 VAL CB 1 1 6 65751 3 1 55 VAL CG1 C 9.194 -23.083 -7.615 1.00 . C C . 55 VAL CG1 1 1 6 65752 3 1 55 VAL CG2 C 8.293 -25.037 -8.985 1.00 . C C . 55 VAL CG2 1 1 6 65753 3 1 55 VAL H H 11.270 -25.467 -10.329 1.00 . C C . 55 VAL H 1 1 6 65754 3 1 55 VAL HA H 9.539 -23.081 -10.469 1.00 . C C . 55 VAL HA 1 1 6 65755 3 1 55 VAL HB H 10.247 -24.891 -8.106 1.00 . C C . 55 VAL HB 1 1 6 65756 3 1 55 VAL HG11 H 8.664 -23.492 -6.771 1.00 . C C . 55 VAL HG11 1 1 6 65757 3 1 55 VAL HG12 H 8.572 -22.346 -8.101 1.00 . C C . 55 VAL HG12 1 1 6 65758 3 1 55 VAL HG13 H 10.101 -22.603 -7.263 1.00 . C C . 55 VAL HG13 1 1 6 65759 3 1 55 VAL HG21 H 7.588 -24.401 -9.504 1.00 . C C . 55 VAL HG21 1 1 6 65760 3 1 55 VAL HG22 H 7.827 -25.429 -8.089 1.00 . C C . 55 VAL HG22 1 1 6 65761 3 1 55 VAL HG23 H 8.573 -25.862 -9.629 1.00 . C C . 55 VAL HG23 1 1 6 65762 3 1 55 VAL N N 10.751 -24.760 -10.755 1.00 . C C . 55 VAL N 1 1 6 65763 3 1 55 VAL O O 12.407 -23.222 -8.871 1.00 . C C . 55 VAL O 1 1 6 65764 3 1 56 TYR C C 11.790 -19.438 -8.645 1.00 . C C . 56 TYR C 1 1 6 65765 3 1 56 TYR CA C 12.364 -20.468 -9.617 1.00 . C C . 56 TYR CA 1 1 6 65766 3 1 56 TYR CB C 12.802 -19.727 -10.906 1.00 . C C . 56 TYR CB 1 1 6 65767 3 1 56 TYR CD1 C 14.747 -21.230 -11.606 1.00 . C C . 56 TYR CD1 1 1 6 65768 3 1 56 TYR CD2 C 13.099 -20.690 -13.252 1.00 . C C . 56 TYR CD2 1 1 6 65769 3 1 56 TYR CE1 C 15.448 -21.950 -12.551 1.00 . C C . 56 TYR CE1 1 1 6 65770 3 1 56 TYR CE2 C 13.796 -21.417 -14.189 1.00 . C C . 56 TYR CE2 1 1 6 65771 3 1 56 TYR CG C 13.555 -20.578 -11.936 1.00 . C C . 56 TYR CG 1 1 6 65772 3 1 56 TYR CZ C 14.966 -22.038 -13.839 1.00 . C C . 56 TYR CZ 1 1 6 65773 3 1 56 TYR H H 10.576 -21.233 -10.435 1.00 . C C . 56 TYR H 1 1 6 65774 3 1 56 TYR HA H 13.236 -20.942 -9.164 1.00 . C C . 56 TYR HA 1 1 6 65775 3 1 56 TYR HB2 H 11.920 -19.319 -11.388 1.00 . C C . 56 TYR HB2 1 1 6 65776 3 1 56 TYR HB3 H 13.451 -18.900 -10.635 1.00 . C C . 56 TYR HB3 1 1 6 65777 3 1 56 TYR HD1 H 15.126 -21.162 -10.591 1.00 . C C . 56 TYR HD1 1 1 6 65778 3 1 56 TYR HD2 H 12.177 -20.197 -13.536 1.00 . C C . 56 TYR HD2 1 1 6 65779 3 1 56 TYR HE1 H 16.369 -22.448 -12.277 1.00 . C C . 56 TYR HE1 1 1 6 65780 3 1 56 TYR HE2 H 13.423 -21.490 -15.202 1.00 . C C . 56 TYR HE2 1 1 6 65781 3 1 56 TYR HH H 15.991 -23.556 -14.410 1.00 . C C . 56 TYR HH 1 1 6 65782 3 1 56 TYR N N 11.362 -21.498 -9.919 1.00 . C C . 56 TYR N 1 1 6 65783 3 1 56 TYR O O 10.572 -19.342 -8.457 1.00 . C C . 56 TYR O 1 1 6 65784 3 1 56 TYR OH O 15.672 -22.736 -14.790 1.00 . C C . 56 TYR OH 1 1 6 65785 3 1 57 GLU C C 13.295 -16.344 -7.837 1.00 . C C . 57 GLU C 1 1 6 65786 3 1 57 GLU CA C 12.387 -17.461 -7.305 1.00 . C C . 57 GLU CA 1 1 6 65787 3 1 57 GLU CB C 12.607 -17.662 -5.797 1.00 . C C . 57 GLU CB 1 1 6 65788 3 1 57 GLU CD C 12.600 -16.628 -3.465 1.00 . C C . 57 GLU CD 1 1 6 65789 3 1 57 GLU CG C 12.322 -16.408 -4.951 1.00 . C C . 57 GLU CG 1 1 6 65790 3 1 57 GLU H H 13.630 -18.975 -8.051 1.00 . C C . 57 GLU H 1 1 6 65791 3 1 57 GLU HA H 11.344 -17.192 -7.481 1.00 . C C . 57 GLU HA 1 1 6 65792 3 1 57 GLU HB2 H 11.952 -18.461 -5.457 1.00 . C C . 57 GLU HB2 1 1 6 65793 3 1 57 GLU HB3 H 13.636 -17.966 -5.626 1.00 . C C . 57 GLU HB3 1 1 6 65794 3 1 57 GLU HG2 H 12.950 -15.595 -5.306 1.00 . C C . 57 GLU HG2 1 1 6 65795 3 1 57 GLU HG3 H 11.280 -16.126 -5.087 1.00 . C C . 57 GLU HG3 1 1 6 65796 3 1 57 GLU N N 12.695 -18.688 -8.026 1.00 . C C . 57 GLU N 1 1 6 65797 3 1 57 GLU O O 14.522 -16.447 -7.732 1.00 . C C . 57 GLU O 1 1 6 65798 3 1 57 GLU OE1 O 11.646 -16.805 -2.682 1.00 . C C . 57 GLU OE1 1 1 6 65799 3 1 57 GLU OE2 O 13.788 -16.630 -3.073 1.00 . C C . 57 GLU OE2 1 1 6 65800 3 1 58 VAL C C 13.091 -12.970 -7.900 1.00 . C C . 58 VAL C 1 1 6 65801 3 1 58 VAL CA C 13.448 -14.111 -8.867 1.00 . C C . 58 VAL CA 1 1 6 65802 3 1 58 VAL CB C 13.125 -13.737 -10.364 1.00 . C C . 58 VAL CB 1 1 6 65803 3 1 58 VAL CG1 C 13.873 -12.457 -10.798 1.00 . C C . 58 VAL CG1 1 1 6 65804 3 1 58 VAL CG2 C 13.471 -14.925 -11.308 1.00 . C C . 58 VAL CG2 1 1 6 65805 3 1 58 VAL H H 11.741 -15.333 -8.598 1.00 . C C . 58 VAL H 1 1 6 65806 3 1 58 VAL HA H 14.519 -14.315 -8.791 1.00 . C C . 58 VAL HA 1 1 6 65807 3 1 58 VAL HB H 12.057 -13.544 -10.445 1.00 . C C . 58 VAL HB 1 1 6 65808 3 1 58 VAL HG11 H 13.578 -11.628 -10.165 1.00 . C C . 58 VAL HG11 1 1 6 65809 3 1 58 VAL HG12 H 13.634 -12.220 -11.826 1.00 . C C . 58 VAL HG12 1 1 6 65810 3 1 58 VAL HG13 H 14.941 -12.612 -10.706 1.00 . C C . 58 VAL HG13 1 1 6 65811 3 1 58 VAL HG21 H 12.878 -15.791 -11.038 1.00 . C C . 58 VAL HG21 1 1 6 65812 3 1 58 VAL HG22 H 14.524 -15.177 -11.215 1.00 . C C . 58 VAL HG22 1 1 6 65813 3 1 58 VAL HG23 H 13.259 -14.655 -12.336 1.00 . C C . 58 VAL HG23 1 1 6 65814 3 1 58 VAL N N 12.709 -15.305 -8.441 1.00 . C C . 58 VAL N 1 1 6 65815 3 1 58 VAL O O 11.910 -12.706 -7.667 1.00 . C C . 58 VAL O 1 1 6 65816 3 1 59 VAL C C 14.586 -9.991 -6.810 1.00 . C C . 59 VAL C 1 1 6 65817 3 1 59 VAL CA C 13.943 -11.289 -6.284 1.00 . C C . 59 VAL CA 1 1 6 65818 3 1 59 VAL CB C 14.611 -11.687 -4.907 1.00 . C C . 59 VAL CB 1 1 6 65819 3 1 59 VAL CG1 C 14.411 -10.586 -3.841 1.00 . C C . 59 VAL CG1 1 1 6 65820 3 1 59 VAL CG2 C 14.099 -13.054 -4.384 1.00 . C C . 59 VAL CG2 1 1 6 65821 3 1 59 VAL H H 15.025 -12.633 -7.505 1.00 . C C . 59 VAL H 1 1 6 65822 3 1 59 VAL HA H 12.877 -11.125 -6.115 1.00 . C C . 59 VAL HA 1 1 6 65823 3 1 59 VAL HB H 15.683 -11.785 -5.077 1.00 . C C . 59 VAL HB 1 1 6 65824 3 1 59 VAL HG11 H 13.353 -10.433 -3.665 1.00 . C C . 59 VAL HG11 1 1 6 65825 3 1 59 VAL HG12 H 14.853 -9.659 -4.183 1.00 . C C . 59 VAL HG12 1 1 6 65826 3 1 59 VAL HG13 H 14.887 -10.883 -2.915 1.00 . C C . 59 VAL HG13 1 1 6 65827 3 1 59 VAL HG21 H 14.662 -13.339 -3.501 1.00 . C C . 59 VAL HG21 1 1 6 65828 3 1 59 VAL HG22 H 14.229 -13.812 -5.144 1.00 . C C . 59 VAL HG22 1 1 6 65829 3 1 59 VAL HG23 H 13.050 -12.988 -4.124 1.00 . C C . 59 VAL HG23 1 1 6 65830 3 1 59 VAL N N 14.113 -12.356 -7.282 1.00 . C C . 59 VAL N 1 1 6 65831 3 1 59 VAL O O 15.793 -9.957 -7.079 1.00 . C C . 59 VAL O 1 1 6 65832 3 1 60 LEU C C 14.625 -6.785 -6.106 1.00 . C C . 60 LEU C 1 1 6 65833 3 1 60 LEU CA C 14.249 -7.598 -7.349 1.00 . C C . 60 LEU CA 1 1 6 65834 3 1 60 LEU CB C 13.152 -6.812 -8.130 1.00 . C C . 60 LEU CB 1 1 6 65835 3 1 60 LEU CD1 C 11.799 -6.339 -10.236 1.00 . C C . 60 LEU CD1 1 1 6 65836 3 1 60 LEU CD2 C 14.180 -7.245 -10.427 1.00 . C C . 60 LEU CD2 1 1 6 65837 3 1 60 LEU CG C 12.875 -7.249 -9.595 1.00 . C C . 60 LEU CG 1 1 6 65838 3 1 60 LEU H H 12.807 -9.067 -6.832 1.00 . C C . 60 LEU H 1 1 6 65839 3 1 60 LEU HA H 15.123 -7.712 -7.989 1.00 . C C . 60 LEU HA 1 1 6 65840 3 1 60 LEU HB2 H 12.221 -6.896 -7.575 1.00 . C C . 60 LEU HB2 1 1 6 65841 3 1 60 LEU HB3 H 13.431 -5.760 -8.149 1.00 . C C . 60 LEU HB3 1 1 6 65842 3 1 60 LEU HD11 H 11.611 -6.659 -11.253 1.00 . C C . 60 LEU HD11 1 1 6 65843 3 1 60 LEU HD12 H 12.136 -5.309 -10.245 1.00 . C C . 60 LEU HD12 1 1 6 65844 3 1 60 LEU HD13 H 10.877 -6.406 -9.671 1.00 . C C . 60 LEU HD13 1 1 6 65845 3 1 60 LEU HD21 H 14.886 -7.943 -9.996 1.00 . C C . 60 LEU HD21 1 1 6 65846 3 1 60 LEU HD22 H 14.615 -6.254 -10.430 1.00 . C C . 60 LEU HD22 1 1 6 65847 3 1 60 LEU HD23 H 13.965 -7.542 -11.444 1.00 . C C . 60 LEU HD23 1 1 6 65848 3 1 60 LEU HG H 12.486 -8.261 -9.597 1.00 . C C . 60 LEU HG 1 1 6 65849 3 1 60 LEU N N 13.769 -8.937 -6.969 1.00 . C C . 60 LEU N 1 1 6 65850 3 1 60 LEU O O 13.759 -6.513 -5.274 1.00 . C C . 60 LEU O 1 1 6 65851 3 1 61 ARG C C 16.030 -3.986 -5.719 1.00 . C C . 61 ARG C 1 1 6 65852 3 1 61 ARG CA C 16.303 -5.339 -5.053 1.00 . C C . 61 ARG CA 1 1 6 65853 3 1 61 ARG CB C 17.803 -5.436 -4.682 1.00 . C C . 61 ARG CB 1 1 6 65854 3 1 61 ARG CD C 19.611 -6.573 -3.255 1.00 . C C . 61 ARG CD 1 1 6 65855 3 1 61 ARG CG C 18.238 -6.727 -3.953 1.00 . C C . 61 ARG CG 1 1 6 65856 3 1 61 ARG CZ C 21.190 -4.810 -4.113 1.00 . C C . 61 ARG CZ 1 1 6 65857 3 1 61 ARG H H 16.583 -6.804 -6.567 1.00 . C C . 61 ARG H 1 1 6 65858 3 1 61 ARG HA H 15.702 -5.432 -4.149 1.00 . C C . 61 ARG HA 1 1 6 65859 3 1 61 ARG HB2 H 18.387 -5.366 -5.597 1.00 . C C . 61 ARG HB2 1 1 6 65860 3 1 61 ARG HB3 H 18.059 -4.587 -4.059 1.00 . C C . 61 ARG HB3 1 1 6 65861 3 1 61 ARG HD2 H 19.499 -5.903 -2.407 1.00 . C C . 61 ARG HD2 1 1 6 65862 3 1 61 ARG HD3 H 19.929 -7.544 -2.893 1.00 . C C . 61 ARG HD3 1 1 6 65863 3 1 61 ARG HE H 20.957 -6.654 -4.878 1.00 . C C . 61 ARG HE 1 1 6 65864 3 1 61 ARG HG2 H 17.495 -6.980 -3.206 1.00 . C C . 61 ARG HG2 1 1 6 65865 3 1 61 ARG HG3 H 18.303 -7.535 -4.675 1.00 . C C . 61 ARG HG3 1 1 6 65866 3 1 61 ARG HH11 H 20.089 -4.179 -2.523 1.00 . C C . 61 ARG HH11 1 1 6 65867 3 1 61 ARG HH12 H 21.198 -3.012 -3.168 1.00 . C C . 61 ARG HH12 1 1 6 65868 3 1 61 ARG HH21 H 22.393 -5.098 -5.718 1.00 . C C . 61 ARG HH21 1 1 6 65869 3 1 61 ARG HH22 H 22.502 -3.527 -4.972 1.00 . C C . 61 ARG HH22 1 1 6 65870 3 1 61 ARG N N 15.902 -6.389 -5.996 1.00 . C C . 61 ARG N 1 1 6 65871 3 1 61 ARG NE N 20.652 -6.044 -4.169 1.00 . C C . 61 ARG NE 1 1 6 65872 3 1 61 ARG NH1 N 20.793 -3.928 -3.198 1.00 . C C . 61 ARG NH1 1 1 6 65873 3 1 61 ARG NH2 N 22.098 -4.446 -5.006 1.00 . C C . 61 ARG NH2 1 1 6 65874 3 1 61 ARG O O 16.746 -3.587 -6.642 1.00 . C C . 61 ARG O 1 1 6 65875 3 1 62 VAL C C 14.891 -0.961 -4.697 1.00 . C C . 62 VAL C 1 1 6 65876 3 1 62 VAL CA C 14.603 -1.983 -5.791 1.00 . C C . 62 VAL CA 1 1 6 65877 3 1 62 VAL CB C 13.097 -1.915 -6.222 1.00 . C C . 62 VAL CB 1 1 6 65878 3 1 62 VAL CG1 C 12.780 -0.568 -6.931 1.00 . C C . 62 VAL CG1 1 1 6 65879 3 1 62 VAL CG2 C 12.702 -3.141 -7.088 1.00 . C C . 62 VAL CG2 1 1 6 65880 3 1 62 VAL H H 14.412 -3.710 -4.583 1.00 . C C . 62 VAL H 1 1 6 65881 3 1 62 VAL HA H 15.220 -1.757 -6.666 1.00 . C C . 62 VAL HA 1 1 6 65882 3 1 62 VAL HB H 12.490 -1.954 -5.316 1.00 . C C . 62 VAL HB 1 1 6 65883 3 1 62 VAL HG11 H 11.797 -0.600 -7.361 1.00 . C C . 62 VAL HG11 1 1 6 65884 3 1 62 VAL HG12 H 13.494 -0.377 -7.691 1.00 . C C . 62 VAL HG12 1 1 6 65885 3 1 62 VAL HG13 H 12.823 0.250 -6.210 1.00 . C C . 62 VAL HG13 1 1 6 65886 3 1 62 VAL HG21 H 13.327 -3.214 -7.946 1.00 . C C . 62 VAL HG21 1 1 6 65887 3 1 62 VAL HG22 H 11.676 -3.043 -7.415 1.00 . C C . 62 VAL HG22 1 1 6 65888 3 1 62 VAL HG23 H 12.795 -4.047 -6.500 1.00 . C C . 62 VAL HG23 1 1 6 65889 3 1 62 VAL N N 14.971 -3.308 -5.278 1.00 . C C . 62 VAL N 1 1 6 65890 3 1 62 VAL O O 14.291 -1.013 -3.624 1.00 . C C . 62 VAL O 1 1 6 65891 3 1 63 THR C C 16.107 2.327 -4.424 1.00 . C C . 63 THR C 1 1 6 65892 3 1 63 THR CA C 16.329 0.893 -3.968 1.00 . C C . 63 THR CA 1 1 6 65893 3 1 63 THR CB C 17.854 0.664 -3.720 1.00 . C C . 63 THR CB 1 1 6 65894 3 1 63 THR CG2 C 18.360 1.480 -2.513 1.00 . C C . 63 THR CG2 1 1 6 65895 3 1 63 THR H H 16.129 0.039 -5.896 1.00 . C C . 63 THR H 1 1 6 65896 3 1 63 THR HA H 15.798 0.725 -3.024 1.00 . C C . 63 THR HA 1 1 6 65897 3 1 63 THR HB H 18.410 0.969 -4.604 1.00 . C C . 63 THR HB 1 1 6 65898 3 1 63 THR HG1 H 18.012 -0.930 -2.560 1.00 . C C . 63 THR HG1 1 1 6 65899 3 1 63 THR HG21 H 19.377 1.208 -2.281 1.00 . C C . 63 THR HG21 1 1 6 65900 3 1 63 THR HG22 H 17.739 1.279 -1.649 1.00 . C C . 63 THR HG22 1 1 6 65901 3 1 63 THR HG23 H 18.317 2.538 -2.743 1.00 . C C . 63 THR HG23 1 1 6 65902 3 1 63 THR N N 15.808 -0.037 -4.974 1.00 . C C . 63 THR N 1 1 6 65903 3 1 63 THR O O 16.503 2.695 -5.521 1.00 . C C . 63 THR O 1 1 6 65904 3 1 63 THR OG1 O 18.100 -0.733 -3.498 1.00 . C C . 63 THR OG1 1 1 6 65905 3 1 64 VAL C C 16.169 5.345 -2.866 1.00 . C C . 64 VAL C 1 1 6 65906 3 1 64 VAL CA C 15.263 4.548 -3.811 1.00 . C C . 64 VAL CA 1 1 6 65907 3 1 64 VAL CB C 13.754 4.929 -3.611 1.00 . C C . 64 VAL CB 1 1 6 65908 3 1 64 VAL CG1 C 13.540 6.456 -3.605 1.00 . C C . 64 VAL CG1 1 1 6 65909 3 1 64 VAL CG2 C 12.873 4.229 -4.682 1.00 . C C . 64 VAL CG2 1 1 6 65910 3 1 64 VAL H H 15.114 2.734 -2.751 1.00 . C C . 64 VAL H 1 1 6 65911 3 1 64 VAL HA H 15.535 4.776 -4.844 1.00 . C C . 64 VAL HA 1 1 6 65912 3 1 64 VAL HB H 13.443 4.554 -2.638 1.00 . C C . 64 VAL HB 1 1 6 65913 3 1 64 VAL HG11 H 14.097 6.895 -2.789 1.00 . C C . 64 VAL HG11 1 1 6 65914 3 1 64 VAL HG12 H 12.490 6.682 -3.481 1.00 . C C . 64 VAL HG12 1 1 6 65915 3 1 64 VAL HG13 H 13.889 6.874 -4.532 1.00 . C C . 64 VAL HG13 1 1 6 65916 3 1 64 VAL HG21 H 12.843 3.169 -4.483 1.00 . C C . 64 VAL HG21 1 1 6 65917 3 1 64 VAL HG22 H 13.274 4.371 -5.662 1.00 . C C . 64 VAL HG22 1 1 6 65918 3 1 64 VAL HG23 H 11.864 4.622 -4.645 1.00 . C C . 64 VAL HG23 1 1 6 65919 3 1 64 VAL N N 15.466 3.123 -3.578 1.00 . C C . 64 VAL N 1 1 6 65920 3 1 64 VAL O O 16.004 5.295 -1.639 1.00 . C C . 64 VAL O 1 1 6 65921 3 1 65 THR C C 17.536 8.373 -2.889 1.00 . C C . 65 THR C 1 1 6 65922 3 1 65 THR CA C 18.039 6.941 -2.719 1.00 . C C . 65 THR CA 1 1 6 65923 3 1 65 THR CB C 19.505 6.826 -3.255 1.00 . C C . 65 THR CB 1 1 6 65924 3 1 65 THR CG2 C 20.529 7.459 -2.288 1.00 . C C . 65 THR CG2 1 1 6 65925 3 1 65 THR H H 17.250 5.972 -4.418 1.00 . C C . 65 THR H 1 1 6 65926 3 1 65 THR HA H 18.023 6.662 -1.665 1.00 . C C . 65 THR HA 1 1 6 65927 3 1 65 THR HB H 19.574 7.327 -4.218 1.00 . C C . 65 THR HB 1 1 6 65928 3 1 65 THR HG1 H 19.440 5.134 -4.272 1.00 . C C . 65 THR HG1 1 1 6 65929 3 1 65 THR HG21 H 20.592 6.865 -1.385 1.00 . C C . 65 THR HG21 1 1 6 65930 3 1 65 THR HG22 H 20.218 8.457 -2.027 1.00 . C C . 65 THR HG22 1 1 6 65931 3 1 65 THR HG23 H 21.502 7.502 -2.759 1.00 . C C . 65 THR HG23 1 1 6 65932 3 1 65 THR N N 17.139 6.048 -3.449 1.00 . C C . 65 THR N 1 1 6 65933 3 1 65 THR O O 17.094 8.739 -3.976 1.00 . C C . 65 THR O 1 1 6 65934 3 1 65 THR OG1 O 19.830 5.439 -3.447 1.00 . C C . 65 THR OG1 1 1 6 65935 3 1 66 ALA C C 18.076 11.425 -1.062 1.00 . C C . 66 ALA C 1 1 6 65936 3 1 66 ALA CA C 17.105 10.549 -1.835 1.00 . C C . 66 ALA CA 1 1 6 65937 3 1 66 ALA CB C 15.694 10.595 -1.227 1.00 . C C . 66 ALA CB 1 1 6 65938 3 1 66 ALA H H 17.999 8.820 -0.996 1.00 . C C . 66 ALA H 1 1 6 65939 3 1 66 ALA HA H 17.046 10.902 -2.868 1.00 . C C . 66 ALA HA 1 1 6 65940 3 1 66 ALA HB1 H 15.354 11.612 -1.152 1.00 . C C . 66 ALA HB1 1 1 6 65941 3 1 66 ALA HB2 H 15.704 10.153 -0.238 1.00 . C C . 66 ALA HB2 1 1 6 65942 3 1 66 ALA HB3 H 15.009 10.038 -1.855 1.00 . C C . 66 ALA HB3 1 1 6 65943 3 1 66 ALA N N 17.599 9.171 -1.827 1.00 . C C . 66 ALA N 1 1 6 65944 3 1 66 ALA O O 18.171 11.301 0.162 1.00 . C C . 66 ALA O 1 1 6 65945 3 1 67 SER C C 19.610 14.612 -1.673 1.00 . C C . 67 SER C 1 1 6 65946 3 1 67 SER CA C 19.816 13.176 -1.176 1.00 . C C . 67 SER CA 1 1 6 65947 3 1 67 SER CB C 21.245 12.677 -1.508 1.00 . C C . 67 SER CB 1 1 6 65948 3 1 67 SER H H 18.706 12.301 -2.756 1.00 . C C . 67 SER H 1 1 6 65949 3 1 67 SER HA H 19.676 13.159 -0.089 1.00 . C C . 67 SER HA 1 1 6 65950 3 1 67 SER HB2 H 21.407 12.711 -2.579 1.00 . C C . 67 SER HB2 1 1 6 65951 3 1 67 SER HB3 H 21.979 13.305 -1.017 1.00 . C C . 67 SER HB3 1 1 6 65952 3 1 67 SER HG H 22.036 11.322 -0.319 1.00 . C C . 67 SER HG 1 1 6 65953 3 1 67 SER N N 18.820 12.281 -1.780 1.00 . C C . 67 SER N 1 1 6 65954 3 1 67 SER O O 19.331 14.845 -2.844 1.00 . C C . 67 SER O 1 1 6 65955 3 1 67 SER OG O 21.431 11.337 -1.069 1.00 . C C . 67 SER OG 1 1 6 65956 3 1 68 LEU C C 20.941 17.638 -1.361 1.00 . C C . 68 LEU C 1 1 6 65957 3 1 68 LEU CA C 19.588 17.002 -0.981 1.00 . C C . 68 LEU CA 1 1 6 65958 3 1 68 LEU CB C 19.036 17.600 0.342 1.00 . C C . 68 LEU CB 1 1 6 65959 3 1 68 LEU CD1 C 17.667 17.205 2.459 1.00 . C C . 68 LEU CD1 1 1 6 65960 3 1 68 LEU CD2 C 16.506 17.102 0.217 1.00 . C C . 68 LEU CD2 1 1 6 65961 3 1 68 LEU CG C 17.818 16.843 0.980 1.00 . C C . 68 LEU CG 1 1 6 65962 3 1 68 LEU H H 20.055 15.278 0.124 1.00 . C C . 68 LEU H 1 1 6 65963 3 1 68 LEU HA H 18.874 17.160 -1.781 1.00 . C C . 68 LEU HA 1 1 6 65964 3 1 68 LEU HB2 H 19.850 17.611 1.067 1.00 . C C . 68 LEU HB2 1 1 6 65965 3 1 68 LEU HB3 H 18.743 18.630 0.160 1.00 . C C . 68 LEU HB3 1 1 6 65966 3 1 68 LEU HD11 H 17.578 18.279 2.567 1.00 . C C . 68 LEU HD11 1 1 6 65967 3 1 68 LEU HD12 H 18.531 16.860 3.003 1.00 . C C . 68 LEU HD12 1 1 6 65968 3 1 68 LEU HD13 H 16.788 16.735 2.872 1.00 . C C . 68 LEU HD13 1 1 6 65969 3 1 68 LEU HD21 H 15.694 16.561 0.689 1.00 . C C . 68 LEU HD21 1 1 6 65970 3 1 68 LEU HD22 H 16.606 16.763 -0.805 1.00 . C C . 68 LEU HD22 1 1 6 65971 3 1 68 LEU HD23 H 16.276 18.163 0.220 1.00 . C C . 68 LEU HD23 1 1 6 65972 3 1 68 LEU HG H 18.013 15.777 0.935 1.00 . C C . 68 LEU HG 1 1 6 65973 3 1 68 LEU N N 19.778 15.559 -0.758 1.00 . C C . 68 LEU N 1 1 6 65974 3 1 68 LEU O O 21.259 18.766 -0.969 1.00 . C C . 68 LEU O 1 1 6 65975 3 1 69 GLY C C 23.911 16.106 -1.662 1.00 . C C . 69 GLY C 1 1 6 65976 3 1 69 GLY CA C 23.112 17.163 -2.398 1.00 . C C . 69 GLY CA 1 1 6 65977 3 1 69 GLY H H 21.268 16.196 -2.711 1.00 . C C . 69 GLY H 1 1 6 65978 3 1 69 GLY HA2 H 23.327 17.105 -3.458 1.00 . C C . 69 GLY HA2 1 1 6 65979 3 1 69 GLY HA3 H 23.383 18.149 -2.035 1.00 . C C . 69 GLY HA3 1 1 6 65980 3 1 69 GLY N N 21.695 16.915 -2.196 1.00 . C C . 69 GLY N 1 1 6 65981 3 1 69 GLY O O 23.832 14.923 -2.002 1.00 . C C . 69 GLY O 1 1 6 65982 3 1 70 GLU C C 24.538 15.108 1.420 1.00 . C C . 70 GLU C 1 1 6 65983 3 1 70 GLU CA C 25.410 15.607 0.248 1.00 . C C . 70 GLU CA 1 1 6 65984 3 1 70 GLU CB C 26.671 16.340 0.777 1.00 . C C . 70 GLU CB 1 1 6 65985 3 1 70 GLU CD C 28.800 17.662 0.191 1.00 . C C . 70 GLU CD 1 1 6 65986 3 1 70 GLU CG C 27.555 16.938 -0.337 1.00 . C C . 70 GLU CG 1 1 6 65987 3 1 70 GLU H H 24.641 17.477 -0.407 1.00 . C C . 70 GLU H 1 1 6 65988 3 1 70 GLU HA H 25.721 14.750 -0.348 1.00 . C C . 70 GLU HA 1 1 6 65989 3 1 70 GLU HB2 H 26.363 17.145 1.441 1.00 . C C . 70 GLU HB2 1 1 6 65990 3 1 70 GLU HB3 H 27.270 15.636 1.345 1.00 . C C . 70 GLU HB3 1 1 6 65991 3 1 70 GLU HG2 H 27.871 16.137 -1.000 1.00 . C C . 70 GLU HG2 1 1 6 65992 3 1 70 GLU HG3 H 26.955 17.639 -0.910 1.00 . C C . 70 GLU HG3 1 1 6 65993 3 1 70 GLU N N 24.630 16.520 -0.613 1.00 . C C . 70 GLU N 1 1 6 65994 3 1 70 GLU O O 24.747 14.008 1.940 1.00 . C C . 70 GLU O 1 1 6 65995 3 1 70 GLU OE1 O 28.734 18.894 0.425 1.00 . C C . 70 GLU OE1 1 1 6 65996 3 1 70 GLU OE2 O 29.844 17.003 0.394 1.00 . C C . 70 GLU OE2 1 1 6 65997 3 1 71 GLU C C 21.607 14.573 2.500 1.00 . C C . 71 GLU C 1 1 6 65998 3 1 71 GLU CA C 22.618 15.665 2.906 1.00 . C C . 71 GLU CA 1 1 6 65999 3 1 71 GLU CB C 21.876 16.995 3.265 1.00 . C C . 71 GLU CB 1 1 6 66000 3 1 71 GLU CD C 21.475 16.660 5.791 1.00 . C C . 71 GLU CD 1 1 6 66001 3 1 71 GLU CG C 20.846 16.899 4.413 1.00 . C C . 71 GLU CG 1 1 6 66002 3 1 71 GLU H H 23.438 16.771 1.309 1.00 . C C . 71 GLU H 1 1 6 66003 3 1 71 GLU HA H 23.184 15.329 3.767 1.00 . C C . 71 GLU HA 1 1 6 66004 3 1 71 GLU HB2 H 22.615 17.741 3.540 1.00 . C C . 71 GLU HB2 1 1 6 66005 3 1 71 GLU HB3 H 21.358 17.346 2.375 1.00 . C C . 71 GLU HB3 1 1 6 66006 3 1 71 GLU HG2 H 20.277 17.827 4.450 1.00 . C C . 71 GLU HG2 1 1 6 66007 3 1 71 GLU HG3 H 20.155 16.090 4.192 1.00 . C C . 71 GLU HG3 1 1 6 66008 3 1 71 GLU N N 23.552 15.934 1.803 1.00 . C C . 71 GLU N 1 1 6 66009 3 1 71 GLU O O 20.578 14.882 1.897 1.00 . C C . 71 GLU O 1 1 6 66010 3 1 71 GLU OE1 O 21.898 17.648 6.437 1.00 . C C . 71 GLU OE1 1 1 6 66011 3 1 71 GLU OE2 O 21.530 15.501 6.242 1.00 . C C . 71 GLU OE2 1 1 6 66012 3 1 72 THR C C 19.743 12.262 3.367 1.00 . C C . 72 THR C 1 1 6 66013 3 1 72 THR CA C 20.987 12.197 2.467 1.00 . C C . 72 THR CA 1 1 6 66014 3 1 72 THR CB C 21.659 10.799 2.559 1.00 . C C . 72 THR CB 1 1 6 66015 3 1 72 THR CG2 C 20.698 9.678 2.106 1.00 . C C . 72 THR CG2 1 1 6 66016 3 1 72 THR H H 22.754 13.090 3.237 1.00 . C C . 72 THR H 1 1 6 66017 3 1 72 THR HA H 20.678 12.342 1.429 1.00 . C C . 72 THR HA 1 1 6 66018 3 1 72 THR HB H 21.955 10.615 3.586 1.00 . C C . 72 THR HB 1 1 6 66019 3 1 72 THR HG1 H 23.577 11.142 2.226 1.00 . C C . 72 THR HG1 1 1 6 66020 3 1 72 THR HG21 H 19.835 9.645 2.761 1.00 . C C . 72 THR HG21 1 1 6 66021 3 1 72 THR HG22 H 21.201 8.730 2.141 1.00 . C C . 72 THR HG22 1 1 6 66022 3 1 72 THR HG23 H 20.368 9.866 1.092 1.00 . C C . 72 THR HG23 1 1 6 66023 3 1 72 THR N N 21.906 13.294 2.794 1.00 . C C . 72 THR N 1 1 6 66024 3 1 72 THR O O 19.831 12.156 4.597 1.00 . C C . 72 THR O 1 1 6 66025 3 1 72 THR OG1 O 22.834 10.788 1.727 1.00 . C C . 72 THR OG1 1 1 6 66026 3 1 73 ALA C C 16.764 11.293 3.862 1.00 . C C . 73 ALA C 1 1 6 66027 3 1 73 ALA CA C 17.299 12.642 3.356 1.00 . C C . 73 ALA CA 1 1 6 66028 3 1 73 ALA CB C 16.325 13.306 2.366 1.00 . C C . 73 ALA CB 1 1 6 66029 3 1 73 ALA H H 18.633 12.414 1.736 1.00 . C C . 73 ALA H 1 1 6 66030 3 1 73 ALA HA H 17.435 13.316 4.204 1.00 . C C . 73 ALA HA 1 1 6 66031 3 1 73 ALA HB1 H 15.429 13.600 2.880 1.00 . C C . 73 ALA HB1 1 1 6 66032 3 1 73 ALA HB2 H 16.071 12.613 1.574 1.00 . C C . 73 ALA HB2 1 1 6 66033 3 1 73 ALA HB3 H 16.789 14.181 1.932 1.00 . C C . 73 ALA HB3 1 1 6 66034 3 1 73 ALA N N 18.598 12.448 2.710 1.00 . C C . 73 ALA N 1 1 6 66035 3 1 73 ALA O O 16.307 11.187 5.008 1.00 . C C . 73 ALA O 1 1 6 66036 3 1 74 PHE C C 17.045 7.851 2.314 1.00 . C C . 74 PHE C 1 1 6 66037 3 1 74 PHE CA C 16.477 8.869 3.330 1.00 . C C . 74 PHE CA 1 1 6 66038 3 1 74 PHE CB C 14.927 8.712 3.465 1.00 . C C . 74 PHE CB 1 1 6 66039 3 1 74 PHE CD1 C 13.875 7.978 1.252 1.00 . C C . 74 PHE CD1 1 1 6 66040 3 1 74 PHE CD2 C 13.534 10.236 1.973 1.00 . C C . 74 PHE CD2 1 1 6 66041 3 1 74 PHE CE1 C 13.102 8.211 0.138 1.00 . C C . 74 PHE CE1 1 1 6 66042 3 1 74 PHE CE2 C 12.762 10.467 0.853 1.00 . C C . 74 PHE CE2 1 1 6 66043 3 1 74 PHE CG C 14.108 8.985 2.198 1.00 . C C . 74 PHE CG 1 1 6 66044 3 1 74 PHE CZ C 12.545 9.455 -0.057 1.00 . C C . 74 PHE CZ 1 1 6 66045 3 1 74 PHE H H 17.186 10.440 2.076 1.00 . C C . 74 PHE H 1 1 6 66046 3 1 74 PHE HA H 16.924 8.648 4.294 1.00 . C C . 74 PHE HA 1 1 6 66047 3 1 74 PHE HB2 H 14.701 7.700 3.788 1.00 . C C . 74 PHE HB2 1 1 6 66048 3 1 74 PHE HB3 H 14.578 9.390 4.238 1.00 . C C . 74 PHE HB3 1 1 6 66049 3 1 74 PHE HD1 H 14.313 7.009 1.401 1.00 . C C . 74 PHE HD1 1 1 6 66050 3 1 74 PHE HD2 H 13.706 11.039 2.683 1.00 . C C . 74 PHE HD2 1 1 6 66051 3 1 74 PHE HE1 H 12.933 7.421 -0.588 1.00 . C C . 74 PHE HE1 1 1 6 66052 3 1 74 PHE HE2 H 12.320 11.442 0.690 1.00 . C C . 74 PHE HE2 1 1 6 66053 3 1 74 PHE HZ H 11.938 9.642 -0.927 1.00 . C C . 74 PHE HZ 1 1 6 66054 3 1 74 PHE N N 16.852 10.260 2.985 1.00 . C C . 74 PHE N 1 1 6 66055 3 1 74 PHE O O 17.596 8.223 1.267 1.00 . C C . 74 PHE O 1 1 6 66056 3 1 75 LEU C C 16.162 4.326 2.045 1.00 . C C . 75 LEU C 1 1 6 66057 3 1 75 LEU CA C 17.236 5.415 1.819 1.00 . C C . 75 LEU CA 1 1 6 66058 3 1 75 LEU CB C 18.673 4.902 2.203 1.00 . C C . 75 LEU CB 1 1 6 66059 3 1 75 LEU CD1 C 18.799 2.500 1.147 1.00 . C C . 75 LEU CD1 1 1 6 66060 3 1 75 LEU CD2 C 19.462 4.552 -0.226 1.00 . C C . 75 LEU CD2 1 1 6 66061 3 1 75 LEU CG C 19.406 3.931 1.191 1.00 . C C . 75 LEU CG 1 1 6 66062 3 1 75 LEU H H 16.459 6.376 3.518 1.00 . C C . 75 LEU H 1 1 6 66063 3 1 75 LEU HA H 17.230 5.724 0.773 1.00 . C C . 75 LEU HA 1 1 6 66064 3 1 75 LEU HB2 H 19.305 5.777 2.333 1.00 . C C . 75 LEU HB2 1 1 6 66065 3 1 75 LEU HB3 H 18.613 4.405 3.166 1.00 . C C . 75 LEU HB3 1 1 6 66066 3 1 75 LEU HD11 H 17.758 2.544 0.851 1.00 . C C . 75 LEU HD11 1 1 6 66067 3 1 75 LEU HD12 H 18.871 2.045 2.122 1.00 . C C . 75 LEU HD12 1 1 6 66068 3 1 75 LEU HD13 H 19.347 1.890 0.438 1.00 . C C . 75 LEU HD13 1 1 6 66069 3 1 75 LEU HD21 H 18.463 4.606 -0.647 1.00 . C C . 75 LEU HD21 1 1 6 66070 3 1 75 LEU HD22 H 20.089 3.955 -0.872 1.00 . C C . 75 LEU HD22 1 1 6 66071 3 1 75 LEU HD23 H 19.873 5.550 -0.172 1.00 . C C . 75 LEU HD23 1 1 6 66072 3 1 75 LEU HG H 20.432 3.814 1.523 1.00 . C C . 75 LEU HG 1 1 6 66073 3 1 75 LEU N N 16.866 6.565 2.651 1.00 . C C . 75 LEU N 1 1 6 66074 3 1 75 LEU O O 16.003 3.837 3.163 1.00 . C C . 75 LEU O 1 1 6 66075 3 1 76 CYS C C 14.818 1.754 0.110 1.00 . C C . 76 CYS C 1 1 6 66076 3 1 76 CYS CA C 14.399 2.906 1.031 1.00 . C C . 76 CYS CA 1 1 6 66077 3 1 76 CYS CB C 13.037 3.482 0.576 1.00 . C C . 76 CYS CB 1 1 6 66078 3 1 76 CYS H H 15.575 4.431 0.141 1.00 . C C . 76 CYS H 1 1 6 66079 3 1 76 CYS HA H 14.304 2.536 2.051 1.00 . C C . 76 CYS HA 1 1 6 66080 3 1 76 CYS HB2 H 12.783 4.328 1.201 1.00 . C C . 76 CYS HB2 1 1 6 66081 3 1 76 CYS HB3 H 13.107 3.819 -0.453 1.00 . C C . 76 CYS HB3 1 1 6 66082 3 1 76 CYS HG H 12.031 1.307 1.458 1.00 . C C . 76 CYS HG 1 1 6 66083 3 1 76 CYS N N 15.425 3.968 0.990 1.00 . C C . 76 CYS N 1 1 6 66084 3 1 76 CYS O O 15.448 1.998 -0.918 1.00 . C C . 76 CYS O 1 1 6 66085 3 1 76 CYS SG S 11.659 2.311 0.679 1.00 . C C . 76 CYS SG 1 1 6 66086 3 1 77 GLU C C 13.582 -1.715 -0.113 1.00 . C C . 77 GLU C 1 1 6 66087 3 1 77 GLU CA C 14.672 -0.670 -0.395 1.00 . C C . 77 GLU CA 1 1 6 66088 3 1 77 GLU CB C 16.076 -1.319 -0.228 1.00 . C C . 77 GLU CB 1 1 6 66089 3 1 77 GLU CD C 17.694 -3.204 -0.990 1.00 . C C . 77 GLU CD 1 1 6 66090 3 1 77 GLU CG C 16.342 -2.500 -1.205 1.00 . C C . 77 GLU CG 1 1 6 66091 3 1 77 GLU H H 14.115 0.359 1.384 1.00 . C C . 77 GLU H 1 1 6 66092 3 1 77 GLU HA H 14.568 -0.328 -1.427 1.00 . C C . 77 GLU HA 1 1 6 66093 3 1 77 GLU HB2 H 16.831 -0.556 -0.395 1.00 . C C . 77 GLU HB2 1 1 6 66094 3 1 77 GLU HB3 H 16.176 -1.684 0.789 1.00 . C C . 77 GLU HB3 1 1 6 66095 3 1 77 GLU HG2 H 15.545 -3.229 -1.088 1.00 . C C . 77 GLU HG2 1 1 6 66096 3 1 77 GLU HG3 H 16.306 -2.120 -2.224 1.00 . C C . 77 GLU HG3 1 1 6 66097 3 1 77 GLU N N 14.489 0.503 0.486 1.00 . C C . 77 GLU N 1 1 6 66098 3 1 77 GLU O O 13.266 -1.994 1.048 1.00 . C C . 77 GLU O 1 1 6 66099 3 1 77 GLU OE1 O 18.736 -2.668 -1.433 1.00 . C C . 77 GLU OE1 1 1 6 66100 3 1 77 GLU OE2 O 17.720 -4.297 -0.381 1.00 . C C . 77 GLU OE2 1 1 6 66101 3 1 78 VAL C C 12.594 -4.522 -2.049 1.00 . C C . 78 VAL C 1 1 6 66102 3 1 78 VAL CA C 12.064 -3.398 -1.146 1.00 . C C . 78 VAL CA 1 1 6 66103 3 1 78 VAL CB C 10.608 -2.960 -1.598 1.00 . C C . 78 VAL CB 1 1 6 66104 3 1 78 VAL CG1 C 9.673 -4.176 -1.856 1.00 . C C . 78 VAL CG1 1 1 6 66105 3 1 78 VAL CG2 C 9.984 -1.995 -0.556 1.00 . C C . 78 VAL CG2 1 1 6 66106 3 1 78 VAL H H 13.236 -1.897 -2.069 1.00 . C C . 78 VAL H 1 1 6 66107 3 1 78 VAL HA H 12.009 -3.766 -0.119 1.00 . C C . 78 VAL HA 1 1 6 66108 3 1 78 VAL HB H 10.701 -2.414 -2.536 1.00 . C C . 78 VAL HB 1 1 6 66109 3 1 78 VAL HG11 H 10.052 -4.758 -2.691 1.00 . C C . 78 VAL HG11 1 1 6 66110 3 1 78 VAL HG12 H 8.676 -3.832 -2.093 1.00 . C C . 78 VAL HG12 1 1 6 66111 3 1 78 VAL HG13 H 9.632 -4.803 -0.981 1.00 . C C . 78 VAL HG13 1 1 6 66112 3 1 78 VAL HG21 H 8.998 -1.691 -0.880 1.00 . C C . 78 VAL HG21 1 1 6 66113 3 1 78 VAL HG22 H 10.607 -1.116 -0.450 1.00 . C C . 78 VAL HG22 1 1 6 66114 3 1 78 VAL HG23 H 9.906 -2.489 0.394 1.00 . C C . 78 VAL HG23 1 1 6 66115 3 1 78 VAL N N 13.008 -2.268 -1.191 1.00 . C C . 78 VAL N 1 1 6 66116 3 1 78 VAL O O 12.763 -4.325 -3.263 1.00 . C C . 78 VAL O 1 1 6 66117 3 1 79 GLN C C 11.958 -7.690 -2.513 1.00 . C C . 79 GLN C 1 1 6 66118 3 1 79 GLN CA C 13.241 -6.900 -2.196 1.00 . C C . 79 GLN CA 1 1 6 66119 3 1 79 GLN CB C 14.261 -7.759 -1.407 1.00 . C C . 79 GLN CB 1 1 6 66120 3 1 79 GLN CD C 16.664 -7.971 -0.453 1.00 . C C . 79 GLN CD 1 1 6 66121 3 1 79 GLN CG C 15.616 -7.066 -1.129 1.00 . C C . 79 GLN CG 1 1 6 66122 3 1 79 GLN H H 12.842 -5.739 -0.469 1.00 . C C . 79 GLN H 1 1 6 66123 3 1 79 GLN HA H 13.705 -6.595 -3.135 1.00 . C C . 79 GLN HA 1 1 6 66124 3 1 79 GLN HB2 H 13.822 -8.027 -0.454 1.00 . C C . 79 GLN HB2 1 1 6 66125 3 1 79 GLN HB3 H 14.459 -8.672 -1.961 1.00 . C C . 79 GLN HB3 1 1 6 66126 3 1 79 GLN HE21 H 15.274 -8.957 0.566 1.00 . C C . 79 GLN HE21 1 1 6 66127 3 1 79 GLN HE22 H 16.899 -9.462 0.841 1.00 . C C . 79 GLN HE22 1 1 6 66128 3 1 79 GLN HG2 H 16.026 -6.717 -2.070 1.00 . C C . 79 GLN HG2 1 1 6 66129 3 1 79 GLN HG3 H 15.445 -6.211 -0.485 1.00 . C C . 79 GLN HG3 1 1 6 66130 3 1 79 GLN N N 12.880 -5.691 -1.450 1.00 . C C . 79 GLN N 1 1 6 66131 3 1 79 GLN NE2 N 16.233 -8.890 0.400 1.00 . C C . 79 GLN NE2 1 1 6 66132 3 1 79 GLN O O 11.461 -8.463 -1.680 1.00 . C C . 79 GLN O 1 1 6 66133 3 1 79 GLN OE1 O 17.868 -7.832 -0.683 1.00 . C C . 79 GLN OE1 1 1 6 66134 3 1 80 GLN C C 10.470 -9.439 -4.783 1.00 . C C . 80 GLN C 1 1 6 66135 3 1 80 GLN CA C 10.164 -8.059 -4.179 1.00 . C C . 80 GLN CA 1 1 6 66136 3 1 80 GLN CB C 9.476 -7.149 -5.228 1.00 . C C . 80 GLN CB 1 1 6 66137 3 1 80 GLN CD C 7.024 -7.581 -4.571 1.00 . C C . 80 GLN CD 1 1 6 66138 3 1 80 GLN CG C 8.078 -7.633 -5.678 1.00 . C C . 80 GLN CG 1 1 6 66139 3 1 80 GLN H H 11.861 -6.799 -4.304 1.00 . C C . 80 GLN H 1 1 6 66140 3 1 80 GLN HA H 9.494 -8.179 -3.325 1.00 . C C . 80 GLN HA 1 1 6 66141 3 1 80 GLN HB2 H 9.368 -6.157 -4.803 1.00 . C C . 80 GLN HB2 1 1 6 66142 3 1 80 GLN HB3 H 10.114 -7.074 -6.105 1.00 . C C . 80 GLN HB3 1 1 6 66143 3 1 80 GLN HE21 H 7.711 -5.832 -3.918 1.00 . C C . 80 GLN HE21 1 1 6 66144 3 1 80 GLN HE22 H 6.358 -6.478 -3.070 1.00 . C C . 80 GLN HE22 1 1 6 66145 3 1 80 GLN HG2 H 7.738 -6.994 -6.484 1.00 . C C . 80 GLN HG2 1 1 6 66146 3 1 80 GLN HG3 H 8.149 -8.655 -6.050 1.00 . C C . 80 GLN HG3 1 1 6 66147 3 1 80 GLN N N 11.404 -7.434 -3.707 1.00 . C C . 80 GLN N 1 1 6 66148 3 1 80 GLN NE2 N 7.036 -6.525 -3.771 1.00 . C C . 80 GLN NE2 1 1 6 66149 3 1 80 GLN O O 11.064 -9.532 -5.863 1.00 . C C . 80 GLN O 1 1 6 66150 3 1 80 GLN OE1 O 6.147 -8.434 -4.491 1.00 . C C . 80 GLN OE1 1 1 6 66151 3 1 81 GLY C C 9.050 -12.411 -5.231 1.00 . C C . 81 GLY C 1 1 6 66152 3 1 81 GLY CA C 10.273 -11.869 -4.521 1.00 . C C . 81 GLY CA 1 1 6 66153 3 1 81 GLY H H 9.630 -10.343 -3.208 1.00 . C C . 81 GLY H 1 1 6 66154 3 1 81 GLY HA2 H 11.130 -11.920 -5.190 1.00 . C C . 81 GLY HA2 1 1 6 66155 3 1 81 GLY HA3 H 10.476 -12.491 -3.663 1.00 . C C . 81 GLY HA3 1 1 6 66156 3 1 81 GLY N N 10.082 -10.497 -4.063 1.00 . C C . 81 GLY N 1 1 6 66157 3 1 81 GLY O O 7.910 -12.076 -4.874 1.00 . C C . 81 GLY O 1 1 6 66158 3 1 82 GLY C C 8.556 -15.337 -7.286 1.00 . C C . 82 GLY C 1 1 6 66159 3 1 82 GLY CA C 8.218 -13.901 -6.979 1.00 . C C . 82 GLY CA 1 1 6 66160 3 1 82 GLY H H 10.218 -13.445 -6.478 1.00 . C C . 82 GLY H 1 1 6 66161 3 1 82 GLY HA2 H 7.285 -13.854 -6.419 1.00 . C C . 82 GLY HA2 1 1 6 66162 3 1 82 GLY HA3 H 8.087 -13.372 -7.913 1.00 . C C . 82 GLY HA3 1 1 6 66163 3 1 82 GLY N N 9.286 -13.260 -6.229 1.00 . C C . 82 GLY N 1 1 6 66164 3 1 82 GLY O O 9.630 -15.622 -7.831 1.00 . C C . 82 GLY O 1 1 6 66165 3 1 83 ILE C C 7.110 -17.956 -8.557 1.00 . C C . 83 ILE C 1 1 6 66166 3 1 83 ILE CA C 7.796 -17.673 -7.212 1.00 . C C . 83 ILE CA 1 1 6 66167 3 1 83 ILE CB C 7.156 -18.578 -6.093 1.00 . C C . 83 ILE CB 1 1 6 66168 3 1 83 ILE CD1 C 8.896 -17.820 -4.312 1.00 . C C . 83 ILE CD1 1 1 6 66169 3 1 83 ILE CG1 C 7.435 -18.025 -4.663 1.00 . C C . 83 ILE CG1 1 1 6 66170 3 1 83 ILE CG2 C 7.650 -20.039 -6.219 1.00 . C C . 83 ILE CG2 1 1 6 66171 3 1 83 ILE H H 6.867 -15.954 -6.424 1.00 . C C . 83 ILE H 1 1 6 66172 3 1 83 ILE HA H 8.859 -17.908 -7.285 1.00 . C C . 83 ILE HA 1 1 6 66173 3 1 83 ILE HB H 6.075 -18.586 -6.248 1.00 . C C . 83 ILE HB 1 1 6 66174 3 1 83 ILE HD11 H 8.978 -17.590 -3.263 1.00 . C C . 83 ILE HD11 1 1 6 66175 3 1 83 ILE HD12 H 9.302 -17.002 -4.888 1.00 . C C . 83 ILE HD12 1 1 6 66176 3 1 83 ILE HD13 H 9.458 -18.717 -4.515 1.00 . C C . 83 ILE HD13 1 1 6 66177 3 1 83 ILE HG12 H 6.942 -17.068 -4.559 1.00 . C C . 83 ILE HG12 1 1 6 66178 3 1 83 ILE HG13 H 7.014 -18.706 -3.934 1.00 . C C . 83 ILE HG13 1 1 6 66179 3 1 83 ILE HG21 H 7.395 -20.432 -7.197 1.00 . C C . 83 ILE HG21 1 1 6 66180 3 1 83 ILE HG22 H 7.176 -20.646 -5.465 1.00 . C C . 83 ILE HG22 1 1 6 66181 3 1 83 ILE HG23 H 8.725 -20.080 -6.087 1.00 . C C . 83 ILE HG23 1 1 6 66182 3 1 83 ILE N N 7.655 -16.250 -6.917 1.00 . C C . 83 ILE N 1 1 6 66183 3 1 83 ILE O O 5.922 -17.637 -8.729 1.00 . C C . 83 ILE O 1 1 6 66184 3 1 84 PHE C C 7.663 -20.254 -11.256 1.00 . C C . 84 PHE C 1 1 6 66185 3 1 84 PHE CA C 7.366 -18.798 -10.868 1.00 . C C . 84 PHE CA 1 1 6 66186 3 1 84 PHE CB C 8.052 -17.834 -11.885 1.00 . C C . 84 PHE CB 1 1 6 66187 3 1 84 PHE CD1 C 9.035 -15.631 -11.043 1.00 . C C . 84 PHE CD1 1 1 6 66188 3 1 84 PHE CD2 C 6.730 -15.656 -11.701 1.00 . C C . 84 PHE CD2 1 1 6 66189 3 1 84 PHE CE1 C 8.927 -14.288 -10.728 1.00 . C C . 84 PHE CE1 1 1 6 66190 3 1 84 PHE CE2 C 6.628 -14.310 -11.383 1.00 . C C . 84 PHE CE2 1 1 6 66191 3 1 84 PHE CG C 7.937 -16.343 -11.536 1.00 . C C . 84 PHE CG 1 1 6 66192 3 1 84 PHE CZ C 7.725 -13.631 -10.900 1.00 . C C . 84 PHE CZ 1 1 6 66193 3 1 84 PHE H H 8.757 -18.836 -9.264 1.00 . C C . 84 PHE H 1 1 6 66194 3 1 84 PHE HA H 6.288 -18.634 -10.896 1.00 . C C . 84 PHE HA 1 1 6 66195 3 1 84 PHE HB2 H 9.107 -18.082 -11.952 1.00 . C C . 84 PHE HB2 1 1 6 66196 3 1 84 PHE HB3 H 7.607 -17.981 -12.863 1.00 . C C . 84 PHE HB3 1 1 6 66197 3 1 84 PHE HD1 H 9.981 -16.139 -10.908 1.00 . C C . 84 PHE HD1 1 1 6 66198 3 1 84 PHE HD2 H 5.863 -16.185 -12.079 1.00 . C C . 84 PHE HD2 1 1 6 66199 3 1 84 PHE HE1 H 9.785 -13.750 -10.345 1.00 . C C . 84 PHE HE1 1 1 6 66200 3 1 84 PHE HE2 H 5.684 -13.787 -11.514 1.00 . C C . 84 PHE HE2 1 1 6 66201 3 1 84 PHE HZ H 7.644 -12.580 -10.655 1.00 . C C . 84 PHE HZ 1 1 6 66202 3 1 84 PHE N N 7.850 -18.546 -9.499 1.00 . C C . 84 PHE N 1 1 6 66203 3 1 84 PHE O O 8.827 -20.665 -11.258 1.00 . C C . 84 PHE O 1 1 6 66204 3 1 85 SER C C 6.821 -22.185 -13.673 1.00 . C C . 85 SER C 1 1 6 66205 3 1 85 SER CA C 6.767 -22.369 -12.155 1.00 . C C . 85 SER CA 1 1 6 66206 3 1 85 SER CB C 5.602 -23.297 -11.740 1.00 . C C . 85 SER CB 1 1 6 66207 3 1 85 SER H H 5.709 -20.691 -11.390 1.00 . C C . 85 SER H 1 1 6 66208 3 1 85 SER HA H 7.706 -22.799 -11.806 1.00 . C C . 85 SER HA 1 1 6 66209 3 1 85 SER HB2 H 5.541 -23.333 -10.660 1.00 . C C . 85 SER HB2 1 1 6 66210 3 1 85 SER HB3 H 4.669 -22.908 -12.131 1.00 . C C . 85 SER HB3 1 1 6 66211 3 1 85 SER HG H 6.708 -24.869 -12.175 1.00 . C C . 85 SER HG 1 1 6 66212 3 1 85 SER N N 6.614 -21.033 -11.558 1.00 . C C . 85 SER N 1 1 6 66213 3 1 85 SER O O 5.785 -21.971 -14.319 1.00 . C C . 85 SER O 1 1 6 66214 3 1 85 SER OG O 5.777 -24.626 -12.221 1.00 . C C . 85 SER OG 1 1 6 66215 3 1 86 ILE C C 9.379 -22.733 -16.252 1.00 . C C . 86 ILE C 1 1 6 66216 3 1 86 ILE CA C 8.275 -21.847 -15.632 1.00 . C C . 86 ILE CA 1 1 6 66217 3 1 86 ILE CB C 8.591 -20.288 -15.745 1.00 . C C . 86 ILE CB 1 1 6 66218 3 1 86 ILE CD1 C 10.006 -19.957 -17.944 1.00 . C C . 86 ILE CD1 1 1 6 66219 3 1 86 ILE CG1 C 8.678 -19.764 -17.234 1.00 . C C . 86 ILE CG1 1 1 6 66220 3 1 86 ILE CG2 C 9.849 -19.892 -14.923 1.00 . C C . 86 ILE CG2 1 1 6 66221 3 1 86 ILE H H 8.801 -22.488 -13.683 1.00 . C C . 86 ILE H 1 1 6 66222 3 1 86 ILE HA H 7.348 -22.033 -16.181 1.00 . C C . 86 ILE HA 1 1 6 66223 3 1 86 ILE HB H 7.752 -19.782 -15.269 1.00 . C C . 86 ILE HB 1 1 6 66224 3 1 86 ILE HD11 H 9.942 -19.554 -18.943 1.00 . C C . 86 ILE HD11 1 1 6 66225 3 1 86 ILE HD12 H 10.244 -21.012 -17.999 1.00 . C C . 86 ILE HD12 1 1 6 66226 3 1 86 ILE HD13 H 10.785 -19.441 -17.401 1.00 . C C . 86 ILE HD13 1 1 6 66227 3 1 86 ILE HG12 H 7.926 -20.260 -17.832 1.00 . C C . 86 ILE HG12 1 1 6 66228 3 1 86 ILE HG13 H 8.467 -18.699 -17.239 1.00 . C C . 86 ILE HG13 1 1 6 66229 3 1 86 ILE HG21 H 9.705 -20.157 -13.881 1.00 . C C . 86 ILE HG21 1 1 6 66230 3 1 86 ILE HG22 H 10.018 -18.825 -14.994 1.00 . C C . 86 ILE HG22 1 1 6 66231 3 1 86 ILE HG23 H 10.719 -20.416 -15.304 1.00 . C C . 86 ILE HG23 1 1 6 66232 3 1 86 ILE N N 8.038 -22.210 -14.231 1.00 . C C . 86 ILE N 1 1 6 66233 3 1 86 ILE O O 10.441 -22.951 -15.658 1.00 . C C . 86 ILE O 1 1 6 66234 3 1 87 ALA C C 9.469 -24.043 -19.749 1.00 . C C . 87 ALA C 1 1 6 66235 3 1 87 ALA CA C 9.990 -24.032 -18.301 1.00 . C C . 87 ALA CA 1 1 6 66236 3 1 87 ALA CB C 10.124 -25.462 -17.756 1.00 . C C . 87 ALA CB 1 1 6 66237 3 1 87 ALA H H 8.185 -23.029 -17.827 1.00 . C C . 87 ALA H 1 1 6 66238 3 1 87 ALA HA H 10.969 -23.561 -18.287 1.00 . C C . 87 ALA HA 1 1 6 66239 3 1 87 ALA HB1 H 10.797 -26.028 -18.386 1.00 . C C . 87 ALA HB1 1 1 6 66240 3 1 87 ALA HB2 H 9.158 -25.947 -17.738 1.00 . C C . 87 ALA HB2 1 1 6 66241 3 1 87 ALA HB3 H 10.530 -25.424 -16.752 1.00 . C C . 87 ALA HB3 1 1 6 66242 3 1 87 ALA N N 9.080 -23.226 -17.466 1.00 . C C . 87 ALA N 1 1 6 66243 3 1 87 ALA O O 8.506 -23.342 -20.062 1.00 . C C . 87 ALA O 1 1 6 66244 3 1 88 GLY C C 10.135 -23.888 -23.008 1.00 . C C . 88 GLY C 1 1 6 66245 3 1 88 GLY CA C 9.675 -24.962 -22.037 1.00 . C C . 88 GLY CA 1 1 6 66246 3 1 88 GLY H H 10.975 -25.223 -20.370 1.00 . C C . 88 GLY H 1 1 6 66247 3 1 88 GLY HA2 H 10.041 -25.913 -22.393 1.00 . C C . 88 GLY HA2 1 1 6 66248 3 1 88 GLY HA3 H 8.588 -24.992 -22.047 1.00 . C C . 88 GLY HA3 1 1 6 66249 3 1 88 GLY N N 10.147 -24.783 -20.650 1.00 . C C . 88 GLY N 1 1 6 66250 3 1 88 GLY O O 10.022 -24.055 -24.225 1.00 . C C . 88 GLY O 1 1 6 66251 3 1 89 ILE C C 12.424 -22.006 -23.931 1.00 . C C . 89 ILE C 1 1 6 66252 3 1 89 ILE CA C 11.109 -21.624 -23.223 1.00 . C C . 89 ILE CA 1 1 6 66253 3 1 89 ILE CB C 11.377 -20.370 -22.296 1.00 . C C . 89 ILE CB 1 1 6 66254 3 1 89 ILE CD1 C 12.353 -21.715 -20.234 1.00 . C C . 89 ILE CD1 1 1 6 66255 3 1 89 ILE CG1 C 12.540 -20.598 -21.252 1.00 . C C . 89 ILE CG1 1 1 6 66256 3 1 89 ILE CG2 C 10.086 -19.924 -21.583 1.00 . C C . 89 ILE CG2 1 1 6 66257 3 1 89 ILE H H 10.467 -22.653 -21.497 1.00 . C C . 89 ILE H 1 1 6 66258 3 1 89 ILE HA H 10.371 -21.344 -23.973 1.00 . C C . 89 ILE HA 1 1 6 66259 3 1 89 ILE HB H 11.669 -19.551 -22.955 1.00 . C C . 89 ILE HB 1 1 6 66260 3 1 89 ILE HD11 H 12.274 -22.666 -20.744 1.00 . C C . 89 ILE HD11 1 1 6 66261 3 1 89 ILE HD12 H 11.453 -21.537 -19.665 1.00 . C C . 89 ILE HD12 1 1 6 66262 3 1 89 ILE HD13 H 13.201 -21.735 -19.566 1.00 . C C . 89 ILE HD13 1 1 6 66263 3 1 89 ILE HG12 H 13.455 -20.812 -21.790 1.00 . C C . 89 ILE HG12 1 1 6 66264 3 1 89 ILE HG13 H 12.689 -19.679 -20.695 1.00 . C C . 89 ILE HG13 1 1 6 66265 3 1 89 ILE HG21 H 10.291 -19.061 -20.960 1.00 . C C . 89 ILE HG21 1 1 6 66266 3 1 89 ILE HG22 H 9.713 -20.728 -20.963 1.00 . C C . 89 ILE HG22 1 1 6 66267 3 1 89 ILE HG23 H 9.330 -19.660 -22.315 1.00 . C C . 89 ILE HG23 1 1 6 66268 3 1 89 ILE N N 10.552 -22.751 -22.459 1.00 . C C . 89 ILE N 1 1 6 66269 3 1 89 ILE O O 13.110 -22.954 -23.523 1.00 . C C . 89 ILE O 1 1 6 66270 3 1 90 GLU C C 14.489 -19.990 -26.226 1.00 . C C . 90 GLU C 1 1 6 66271 3 1 90 GLU CA C 14.084 -21.366 -25.660 1.00 . C C . 90 GLU CA 1 1 6 66272 3 1 90 GLU CB C 14.062 -22.498 -26.744 1.00 . C C . 90 GLU CB 1 1 6 66273 3 1 90 GLU CD C 12.819 -23.603 -28.728 1.00 . C C . 90 GLU CD 1 1 6 66274 3 1 90 GLU CG C 12.903 -22.411 -27.755 1.00 . C C . 90 GLU CG 1 1 6 66275 3 1 90 GLU H H 12.113 -20.582 -25.317 1.00 . C C . 90 GLU H 1 1 6 66276 3 1 90 GLU HA H 14.821 -21.625 -24.901 1.00 . C C . 90 GLU HA 1 1 6 66277 3 1 90 GLU HB2 H 14.996 -22.471 -27.298 1.00 . C C . 90 GLU HB2 1 1 6 66278 3 1 90 GLU HB3 H 13.998 -23.455 -26.237 1.00 . C C . 90 GLU HB3 1 1 6 66279 3 1 90 GLU HG2 H 11.972 -22.341 -27.198 1.00 . C C . 90 GLU HG2 1 1 6 66280 3 1 90 GLU HG3 H 13.019 -21.502 -28.334 1.00 . C C . 90 GLU HG3 1 1 6 66281 3 1 90 GLU N N 12.767 -21.252 -24.979 1.00 . C C . 90 GLU N 1 1 6 66282 3 1 90 GLU O O 13.840 -18.989 -25.898 1.00 . C C . 90 GLU O 1 1 6 66283 3 1 90 GLU OE1 O 11.908 -24.454 -28.582 1.00 . C C . 90 GLU OE1 1 1 6 66284 3 1 90 GLU OE2 O 13.670 -23.690 -29.639 1.00 . C C . 90 GLU OE2 1 1 6 66285 3 1 91 GLY C C 16.327 -17.525 -26.684 1.00 . C C . 91 GLY C 1 1 6 66286 3 1 91 GLY CA C 16.082 -18.694 -27.651 1.00 . C C . 91 GLY CA 1 1 6 66287 3 1 91 GLY H H 16.125 -20.757 -27.120 1.00 . C C . 91 GLY H 1 1 6 66288 3 1 91 GLY HA2 H 17.007 -18.911 -28.163 1.00 . C C . 91 GLY HA2 1 1 6 66289 3 1 91 GLY HA3 H 15.346 -18.390 -28.391 1.00 . C C . 91 GLY HA3 1 1 6 66290 3 1 91 GLY N N 15.606 -19.936 -26.998 1.00 . C C . 91 GLY N 1 1 6 66291 3 1 91 GLY O O 16.608 -17.745 -25.505 1.00 . C C . 91 GLY O 1 1 6 66292 3 1 92 THR C C 15.176 -14.965 -25.324 1.00 . C C . 92 THR C 1 1 6 66293 3 1 92 THR CA C 16.303 -15.047 -26.367 1.00 . C C . 92 THR CA 1 1 6 66294 3 1 92 THR CB C 16.289 -13.744 -27.235 1.00 . C C . 92 THR CB 1 1 6 66295 3 1 92 THR CG2 C 17.547 -13.617 -28.083 1.00 . C C . 92 THR CG2 1 1 6 66296 3 1 92 THR H H 16.006 -16.188 -28.148 1.00 . C C . 92 THR H 1 1 6 66297 3 1 92 THR HA H 17.253 -15.094 -25.841 1.00 . C C . 92 THR HA 1 1 6 66298 3 1 92 THR HB H 16.233 -12.882 -26.574 1.00 . C C . 92 THR HB 1 1 6 66299 3 1 92 THR HG1 H 15.233 -14.431 -28.742 1.00 . C C . 92 THR HG1 1 1 6 66300 3 1 92 THR HG21 H 17.617 -14.460 -28.759 1.00 . C C . 92 THR HG21 1 1 6 66301 3 1 92 THR HG22 H 18.420 -13.604 -27.443 1.00 . C C . 92 THR HG22 1 1 6 66302 3 1 92 THR HG23 H 17.512 -12.701 -28.658 1.00 . C C . 92 THR HG23 1 1 6 66303 3 1 92 THR N N 16.194 -16.280 -27.191 1.00 . C C . 92 THR N 1 1 6 66304 3 1 92 THR O O 15.393 -14.435 -24.235 1.00 . C C . 92 THR O 1 1 6 66305 3 1 92 THR OG1 O 15.147 -13.726 -28.094 1.00 . C C . 92 THR OG1 1 1 6 66306 3 1 93 GLN C C 13.181 -16.270 -23.427 1.00 . C C . 93 GLN C 1 1 6 66307 3 1 93 GLN CA C 12.814 -15.604 -24.768 1.00 . C C . 93 GLN CA 1 1 6 66308 3 1 93 GLN CB C 11.654 -16.398 -25.433 1.00 . C C . 93 GLN CB 1 1 6 66309 3 1 93 GLN CD C 9.779 -16.502 -27.219 1.00 . C C . 93 GLN CD 1 1 6 66310 3 1 93 GLN CG C 10.855 -15.640 -26.520 1.00 . C C . 93 GLN CG 1 1 6 66311 3 1 93 GLN H H 13.886 -15.863 -26.587 1.00 . C C . 93 GLN H 1 1 6 66312 3 1 93 GLN HA H 12.480 -14.590 -24.572 1.00 . C C . 93 GLN HA 1 1 6 66313 3 1 93 GLN HB2 H 12.067 -17.295 -25.889 1.00 . C C . 93 GLN HB2 1 1 6 66314 3 1 93 GLN HB3 H 10.951 -16.708 -24.664 1.00 . C C . 93 GLN HB3 1 1 6 66315 3 1 93 GLN HE21 H 9.621 -17.739 -25.653 1.00 . C C . 93 GLN HE21 1 1 6 66316 3 1 93 GLN HE22 H 8.612 -18.106 -26.996 1.00 . C C . 93 GLN HE22 1 1 6 66317 3 1 93 GLN HG2 H 10.359 -14.793 -26.065 1.00 . C C . 93 GLN HG2 1 1 6 66318 3 1 93 GLN HG3 H 11.552 -15.278 -27.271 1.00 . C C . 93 GLN HG3 1 1 6 66319 3 1 93 GLN N N 13.982 -15.513 -25.677 1.00 . C C . 93 GLN N 1 1 6 66320 3 1 93 GLN NE2 N 9.288 -17.552 -26.551 1.00 . C C . 93 GLN NE2 1 1 6 66321 3 1 93 GLN O O 12.611 -15.922 -22.396 1.00 . C C . 93 GLN O 1 1 6 66322 3 1 93 GLN OE1 O 9.444 -16.265 -28.378 1.00 . C C . 93 GLN OE1 1 1 6 66323 3 1 94 MET C C 15.248 -16.938 -21.274 1.00 . C C . 94 MET C 1 1 6 66324 3 1 94 MET CA C 14.652 -17.920 -22.291 1.00 . C C . 94 MET CA 1 1 6 66325 3 1 94 MET CB C 15.695 -18.989 -22.729 1.00 . C C . 94 MET CB 1 1 6 66326 3 1 94 MET CE C 16.175 -22.227 -22.467 1.00 . C C . 94 MET CE 1 1 6 66327 3 1 94 MET CG C 16.507 -19.613 -21.593 1.00 . C C . 94 MET CG 1 1 6 66328 3 1 94 MET H H 14.502 -17.463 -24.353 1.00 . C C . 94 MET H 1 1 6 66329 3 1 94 MET HA H 13.811 -18.427 -21.826 1.00 . C C . 94 MET HA 1 1 6 66330 3 1 94 MET HB2 H 15.173 -19.789 -23.240 1.00 . C C . 94 MET HB2 1 1 6 66331 3 1 94 MET HB3 H 16.389 -18.535 -23.430 1.00 . C C . 94 MET HB3 1 1 6 66332 3 1 94 MET HE1 H 15.546 -21.866 -23.269 1.00 . C C . 94 MET HE1 1 1 6 66333 3 1 94 MET HE2 H 15.573 -22.373 -21.577 1.00 . C C . 94 MET HE2 1 1 6 66334 3 1 94 MET HE3 H 16.619 -23.167 -22.755 1.00 . C C . 94 MET HE3 1 1 6 66335 3 1 94 MET HG2 H 17.186 -18.870 -21.194 1.00 . C C . 94 MET HG2 1 1 6 66336 3 1 94 MET HG3 H 15.829 -19.929 -20.810 1.00 . C C . 94 MET HG3 1 1 6 66337 3 1 94 MET N N 14.136 -17.219 -23.475 1.00 . C C . 94 MET N 1 1 6 66338 3 1 94 MET O O 14.718 -16.783 -20.166 1.00 . C C . 94 MET O 1 1 6 66339 3 1 94 MET SD S 17.472 -21.037 -22.125 1.00 . C C . 94 MET SD 1 1 6 66340 3 1 95 ALA C C 16.264 -14.049 -20.515 1.00 . C C . 95 ALA C 1 1 6 66341 3 1 95 ALA CA C 17.066 -15.323 -20.834 1.00 . C C . 95 ALA CA 1 1 6 66342 3 1 95 ALA CB C 18.387 -14.987 -21.514 1.00 . C C . 95 ALA CB 1 1 6 66343 3 1 95 ALA H H 16.593 -16.344 -22.632 1.00 . C C . 95 ALA H 1 1 6 66344 3 1 95 ALA HA H 17.288 -15.843 -19.904 1.00 . C C . 95 ALA HA 1 1 6 66345 3 1 95 ALA HB1 H 18.971 -14.337 -20.878 1.00 . C C . 95 ALA HB1 1 1 6 66346 3 1 95 ALA HB2 H 18.197 -14.488 -22.457 1.00 . C C . 95 ALA HB2 1 1 6 66347 3 1 95 ALA HB3 H 18.944 -15.896 -21.697 1.00 . C C . 95 ALA HB3 1 1 6 66348 3 1 95 ALA N N 16.308 -16.241 -21.696 1.00 . C C . 95 ALA N 1 1 6 66349 3 1 95 ALA O O 16.451 -13.430 -19.466 1.00 . C C . 95 ALA O 1 1 6 66350 3 1 96 HIS C C 13.317 -12.825 -20.342 1.00 . C C . 96 HIS C 1 1 6 66351 3 1 96 HIS CA C 14.474 -12.521 -21.312 1.00 . C C . 96 HIS CA 1 1 6 66352 3 1 96 HIS CB C 13.940 -12.117 -22.718 1.00 . C C . 96 HIS CB 1 1 6 66353 3 1 96 HIS CD2 C 11.819 -10.575 -22.692 1.00 . C C . 96 HIS CD2 1 1 6 66354 3 1 96 HIS CE1 C 12.800 -8.664 -23.099 1.00 . C C . 96 HIS CE1 1 1 6 66355 3 1 96 HIS CG C 13.153 -10.820 -22.787 1.00 . C C . 96 HIS CG 1 1 6 66356 3 1 96 HIS H H 15.278 -14.245 -22.242 1.00 . C C . 96 HIS H 1 1 6 66357 3 1 96 HIS HA H 15.058 -11.699 -20.909 1.00 . C C . 96 HIS HA 1 1 6 66358 3 1 96 HIS HB2 H 14.782 -12.014 -23.392 1.00 . C C . 96 HIS HB2 1 1 6 66359 3 1 96 HIS HB3 H 13.305 -12.916 -23.094 1.00 . C C . 96 HIS HB3 1 1 6 66360 3 1 96 HIS HD1 H 14.692 -9.428 -23.171 1.00 . C C . 96 HIS HD1 1 1 6 66361 3 1 96 HIS HD2 H 11.044 -11.305 -22.494 1.00 . C C . 96 HIS HD2 1 1 6 66362 3 1 96 HIS HE1 H 12.961 -7.615 -23.304 1.00 . C C . 96 HIS HE1 1 1 6 66363 3 1 96 HIS HE2 H 10.773 -8.828 -23.162 1.00 . C C . 96 HIS HE2 1 1 6 66364 3 1 96 HIS N N 15.356 -13.692 -21.438 1.00 . C C . 96 HIS N 1 1 6 66365 3 1 96 HIS ND1 N 13.736 -9.593 -23.039 1.00 . C C . 96 HIS ND1 1 1 6 66366 3 1 96 HIS NE2 N 11.629 -9.231 -22.894 1.00 . C C . 96 HIS NE2 1 1 6 66367 3 1 96 HIS O O 12.743 -11.902 -19.770 1.00 . C C . 96 HIS O 1 1 6 66368 3 1 97 CYS C C 12.262 -14.327 -17.792 1.00 . C C . 97 CYS C 1 1 6 66369 3 1 97 CYS CA C 11.879 -14.541 -19.263 1.00 . C C . 97 CYS CA 1 1 6 66370 3 1 97 CYS CB C 11.471 -16.013 -19.500 1.00 . C C . 97 CYS CB 1 1 6 66371 3 1 97 CYS H H 13.499 -14.827 -20.619 1.00 . C C . 97 CYS H 1 1 6 66372 3 1 97 CYS HA H 11.023 -13.909 -19.493 1.00 . C C . 97 CYS HA 1 1 6 66373 3 1 97 CYS HB2 H 11.232 -16.155 -20.545 1.00 . C C . 97 CYS HB2 1 1 6 66374 3 1 97 CYS HB3 H 12.296 -16.667 -19.236 1.00 . C C . 97 CYS HB3 1 1 6 66375 3 1 97 CYS HG H 10.475 -17.127 -17.447 1.00 . C C . 97 CYS HG 1 1 6 66376 3 1 97 CYS N N 12.986 -14.130 -20.149 1.00 . C C . 97 CYS N 1 1 6 66377 3 1 97 CYS O O 11.703 -13.455 -17.139 1.00 . C C . 97 CYS O 1 1 6 66378 3 1 97 CYS SG S 10.030 -16.530 -18.541 1.00 . C C . 97 CYS SG 1 1 6 66379 3 1 98 LEU C C 14.540 -13.689 -15.620 1.00 . C C . 98 LEU C 1 1 6 66380 3 1 98 LEU CA C 13.689 -14.954 -15.870 1.00 . C C . 98 LEU CA 1 1 6 66381 3 1 98 LEU CB C 14.426 -16.246 -15.365 1.00 . C C . 98 LEU CB 1 1 6 66382 3 1 98 LEU CD1 C 16.542 -17.669 -14.988 1.00 . C C . 98 LEU CD1 1 1 6 66383 3 1 98 LEU CD2 C 16.124 -16.655 -17.282 1.00 . C C . 98 LEU CD2 1 1 6 66384 3 1 98 LEU CG C 15.936 -16.465 -15.761 1.00 . C C . 98 LEU CG 1 1 6 66385 3 1 98 LEU H H 13.780 -15.657 -17.895 1.00 . C C . 98 LEU H 1 1 6 66386 3 1 98 LEU HA H 12.768 -14.845 -15.292 1.00 . C C . 98 LEU HA 1 1 6 66387 3 1 98 LEU HB2 H 14.367 -16.247 -14.281 1.00 . C C . 98 LEU HB2 1 1 6 66388 3 1 98 LEU HB3 H 13.862 -17.104 -15.720 1.00 . C C . 98 LEU HB3 1 1 6 66389 3 1 98 LEU HD11 H 15.996 -18.574 -15.229 1.00 . C C . 98 LEU HD11 1 1 6 66390 3 1 98 LEU HD12 H 16.478 -17.489 -13.923 1.00 . C C . 98 LEU HD12 1 1 6 66391 3 1 98 LEU HD13 H 17.582 -17.796 -15.261 1.00 . C C . 98 LEU HD13 1 1 6 66392 3 1 98 LEU HD21 H 15.755 -15.782 -17.807 1.00 . C C . 98 LEU HD21 1 1 6 66393 3 1 98 LEU HD22 H 15.576 -17.528 -17.614 1.00 . C C . 98 LEU HD22 1 1 6 66394 3 1 98 LEU HD23 H 17.175 -16.785 -17.506 1.00 . C C . 98 LEU HD23 1 1 6 66395 3 1 98 LEU HG H 16.502 -15.584 -15.469 1.00 . C C . 98 LEU HG 1 1 6 66396 3 1 98 LEU N N 13.288 -15.052 -17.297 1.00 . C C . 98 LEU N 1 1 6 66397 3 1 98 LEU O O 14.696 -13.259 -14.473 1.00 . C C . 98 LEU O 1 1 6 66398 3 1 99 GLY C C 15.216 -10.583 -16.673 1.00 . C C . 99 GLY C 1 1 6 66399 3 1 99 GLY CA C 15.941 -11.922 -16.645 1.00 . C C . 99 GLY CA 1 1 6 66400 3 1 99 GLY H H 14.869 -13.481 -17.595 1.00 . C C . 99 GLY H 1 1 6 66401 3 1 99 GLY HA2 H 16.537 -11.975 -15.742 1.00 . C C . 99 GLY HA2 1 1 6 66402 3 1 99 GLY HA3 H 16.617 -11.959 -17.489 1.00 . C C . 99 GLY HA3 1 1 6 66403 3 1 99 GLY N N 15.064 -13.095 -16.716 1.00 . C C . 99 GLY N 1 1 6 66404 3 1 99 GLY O O 15.739 -9.592 -16.141 1.00 . C C . 99 GLY O 1 1 6 66405 3 1 100 ALA C C 11.767 -9.349 -17.404 1.00 . C C . 100 ALA C 1 1 6 66406 3 1 100 ALA CA C 13.302 -9.250 -17.537 1.00 . C C . 100 ALA CA 1 1 6 66407 3 1 100 ALA CB C 13.701 -8.716 -18.920 1.00 . C C . 100 ALA CB 1 1 6 66408 3 1 100 ALA H H 13.577 -11.368 -17.550 1.00 . C C . 100 ALA H 1 1 6 66409 3 1 100 ALA HA H 13.650 -8.524 -16.801 1.00 . C C . 100 ALA HA 1 1 6 66410 3 1 100 ALA HB1 H 13.227 -7.758 -19.095 1.00 . C C . 100 ALA HB1 1 1 6 66411 3 1 100 ALA HB2 H 13.398 -9.415 -19.691 1.00 . C C . 100 ALA HB2 1 1 6 66412 3 1 100 ALA HB3 H 14.777 -8.584 -18.957 1.00 . C C . 100 ALA HB3 1 1 6 66413 3 1 100 ALA N N 14.003 -10.534 -17.277 1.00 . C C . 100 ALA N 1 1 6 66414 3 1 100 ALA O O 11.147 -8.434 -16.864 1.00 . C C . 100 ALA O 1 1 6 66415 3 1 101 TYR C C 9.125 -10.910 -16.517 1.00 . C C . 101 TYR C 1 1 6 66416 3 1 101 TYR CA C 9.686 -10.620 -17.922 1.00 . C C . 101 TYR CA 1 1 6 66417 3 1 101 TYR CB C 9.300 -11.753 -18.913 1.00 . C C . 101 TYR CB 1 1 6 66418 3 1 101 TYR CD1 C 6.889 -11.242 -19.623 1.00 . C C . 101 TYR CD1 1 1 6 66419 3 1 101 TYR CD2 C 7.285 -13.262 -18.396 1.00 . C C . 101 TYR CD2 1 1 6 66420 3 1 101 TYR CE1 C 5.539 -11.548 -19.687 1.00 . C C . 101 TYR CE1 1 1 6 66421 3 1 101 TYR CE2 C 5.938 -13.565 -18.461 1.00 . C C . 101 TYR CE2 1 1 6 66422 3 1 101 TYR CG C 7.795 -12.091 -18.976 1.00 . C C . 101 TYR CG 1 1 6 66423 3 1 101 TYR CZ C 5.072 -12.710 -19.105 1.00 . C C . 101 TYR CZ 1 1 6 66424 3 1 101 TYR H H 11.720 -11.180 -18.222 1.00 . C C . 101 TYR H 1 1 6 66425 3 1 101 TYR HA H 9.260 -9.683 -18.277 1.00 . C C . 101 TYR HA 1 1 6 66426 3 1 101 TYR HB2 H 9.611 -11.461 -19.908 1.00 . C C . 101 TYR HB2 1 1 6 66427 3 1 101 TYR HB3 H 9.842 -12.656 -18.641 1.00 . C C . 101 TYR HB3 1 1 6 66428 3 1 101 TYR HD1 H 7.255 -10.327 -20.080 1.00 . C C . 101 TYR HD1 1 1 6 66429 3 1 101 TYR HD2 H 7.963 -13.937 -17.885 1.00 . C C . 101 TYR HD2 1 1 6 66430 3 1 101 TYR HE1 H 4.857 -10.878 -20.195 1.00 . C C . 101 TYR HE1 1 1 6 66431 3 1 101 TYR HE2 H 5.568 -14.476 -18.008 1.00 . C C . 101 TYR HE2 1 1 6 66432 3 1 101 TYR HH H 3.447 -13.355 -18.311 1.00 . C C . 101 TYR HH 1 1 6 66433 3 1 101 TYR N N 11.164 -10.452 -17.888 1.00 . C C . 101 TYR N 1 1 6 66434 3 1 101 TYR O O 8.158 -10.276 -16.080 1.00 . C C . 101 TYR O 1 1 6 66435 3 1 101 TYR OH O 3.731 -13.020 -19.165 1.00 . C C . 101 TYR OH 1 1 6 66436 3 1 102 CYS C C 9.669 -11.068 -13.476 1.00 . C C . 102 CYS C 1 1 6 66437 3 1 102 CYS CA C 9.380 -12.246 -14.458 1.00 . C C . 102 CYS CA 1 1 6 66438 3 1 102 CYS CB C 10.105 -13.550 -14.050 1.00 . C C . 102 CYS CB 1 1 6 66439 3 1 102 CYS H H 10.490 -12.328 -16.242 1.00 . C C . 102 CYS H 1 1 6 66440 3 1 102 CYS HA H 8.306 -12.432 -14.464 1.00 . C C . 102 CYS HA 1 1 6 66441 3 1 102 CYS HB2 H 11.170 -13.368 -13.987 1.00 . C C . 102 CYS HB2 1 1 6 66442 3 1 102 CYS HB3 H 9.747 -13.871 -13.084 1.00 . C C . 102 CYS HB3 1 1 6 66443 3 1 102 CYS HG H 9.048 -14.506 -16.164 1.00 . C C . 102 CYS HG 1 1 6 66444 3 1 102 CYS N N 9.751 -11.868 -15.824 1.00 . C C . 102 CYS N 1 1 6 66445 3 1 102 CYS O O 8.818 -10.765 -12.639 1.00 . C C . 102 CYS O 1 1 6 66446 3 1 102 CYS SG S 9.865 -14.917 -15.202 1.00 . C C . 102 CYS SG 1 1 6 66447 3 1 103 PRO C C 10.000 -7.976 -13.251 1.00 . C C . 103 PRO C 1 1 6 66448 3 1 103 PRO CA C 11.073 -9.048 -12.905 1.00 . C C . 103 PRO CA 1 1 6 66449 3 1 103 PRO CB C 12.461 -8.613 -13.430 1.00 . C C . 103 PRO CB 1 1 6 66450 3 1 103 PRO CD C 12.164 -10.873 -14.127 1.00 . C C . 103 PRO CD 1 1 6 66451 3 1 103 PRO CG C 13.194 -9.900 -13.603 1.00 . C C . 103 PRO CG 1 1 6 66452 3 1 103 PRO HA H 11.116 -9.169 -11.823 1.00 . C C . 103 PRO HA 1 1 6 66453 3 1 103 PRO HB2 H 12.366 -8.075 -14.380 1.00 . C C . 103 PRO HB2 1 1 6 66454 3 1 103 PRO HB3 H 12.961 -7.987 -12.703 1.00 . C C . 103 PRO HB3 1 1 6 66455 3 1 103 PRO HD2 H 12.137 -10.857 -15.216 1.00 . C C . 103 PRO HD2 1 1 6 66456 3 1 103 PRO HD3 H 12.371 -11.877 -13.772 1.00 . C C . 103 PRO HD3 1 1 6 66457 3 1 103 PRO HG2 H 14.008 -9.779 -14.316 1.00 . C C . 103 PRO HG2 1 1 6 66458 3 1 103 PRO HG3 H 13.582 -10.246 -12.650 1.00 . C C . 103 PRO HG3 1 1 6 66459 3 1 103 PRO N N 10.871 -10.375 -13.555 1.00 . C C . 103 PRO N 1 1 6 66460 3 1 103 PRO O O 9.601 -7.208 -12.378 1.00 . C C . 103 PRO O 1 1 6 66461 3 1 104 ASN C C 7.183 -7.110 -14.275 1.00 . C C . 104 ASN C 1 1 6 66462 3 1 104 ASN CA C 8.531 -6.939 -15.003 1.00 . C C . 104 ASN CA 1 1 6 66463 3 1 104 ASN CB C 8.340 -7.042 -16.546 1.00 . C C . 104 ASN CB 1 1 6 66464 3 1 104 ASN CG C 7.254 -6.108 -17.117 1.00 . C C . 104 ASN CG 1 1 6 66465 3 1 104 ASN H H 9.875 -8.604 -15.159 1.00 . C C . 104 ASN H 1 1 6 66466 3 1 104 ASN HA H 8.925 -5.952 -14.770 1.00 . C C . 104 ASN HA 1 1 6 66467 3 1 104 ASN HB2 H 9.279 -6.808 -17.034 1.00 . C C . 104 ASN HB2 1 1 6 66468 3 1 104 ASN HB3 H 8.076 -8.066 -16.796 1.00 . C C . 104 ASN HB3 1 1 6 66469 3 1 104 ASN HD21 H 8.518 -4.574 -17.205 1.00 . C C . 104 ASN HD21 1 1 6 66470 3 1 104 ASN HD22 H 6.909 -4.257 -17.744 1.00 . C C . 104 ASN HD22 1 1 6 66471 3 1 104 ASN N N 9.537 -7.940 -14.523 1.00 . C C . 104 ASN N 1 1 6 66472 3 1 104 ASN ND2 N 7.599 -4.852 -17.380 1.00 . C C . 104 ASN ND2 1 1 6 66473 3 1 104 ASN O O 6.444 -6.139 -14.076 1.00 . C C . 104 ASN O 1 1 6 66474 3 1 104 ASN OD1 O 6.103 -6.508 -17.295 1.00 . C C . 104 ASN OD1 1 1 6 66475 3 1 105 ILE C C 5.861 -8.077 -11.646 1.00 . C C . 105 ILE C 1 1 6 66476 3 1 105 ILE CA C 5.721 -8.695 -13.060 1.00 . C C . 105 ILE CA 1 1 6 66477 3 1 105 ILE CB C 5.590 -10.266 -12.960 1.00 . C C . 105 ILE CB 1 1 6 66478 3 1 105 ILE CD1 C 4.031 -10.369 -15.055 1.00 . C C . 105 ILE CD1 1 1 6 66479 3 1 105 ILE CG1 C 5.291 -10.897 -14.366 1.00 . C C . 105 ILE CG1 1 1 6 66480 3 1 105 ILE CG2 C 4.547 -10.720 -11.912 1.00 . C C . 105 ILE CG2 1 1 6 66481 3 1 105 ILE H H 7.478 -9.084 -14.173 1.00 . C C . 105 ILE H 1 1 6 66482 3 1 105 ILE HA H 4.828 -8.300 -13.538 1.00 . C C . 105 ILE HA 1 1 6 66483 3 1 105 ILE HB H 6.558 -10.640 -12.625 1.00 . C C . 105 ILE HB 1 1 6 66484 3 1 105 ILE HD11 H 3.902 -10.863 -16.000 1.00 . C C . 105 ILE HD11 1 1 6 66485 3 1 105 ILE HD12 H 4.121 -9.304 -15.220 1.00 . C C . 105 ILE HD12 1 1 6 66486 3 1 105 ILE HD13 H 3.167 -10.562 -14.431 1.00 . C C . 105 ILE HD13 1 1 6 66487 3 1 105 ILE HG12 H 6.126 -10.703 -15.028 1.00 . C C . 105 ILE HG12 1 1 6 66488 3 1 105 ILE HG13 H 5.179 -11.967 -14.257 1.00 . C C . 105 ILE HG13 1 1 6 66489 3 1 105 ILE HG21 H 4.795 -11.711 -11.561 1.00 . C C . 105 ILE HG21 1 1 6 66490 3 1 105 ILE HG22 H 3.559 -10.732 -12.351 1.00 . C C . 105 ILE HG22 1 1 6 66491 3 1 105 ILE HG23 H 4.546 -10.044 -11.067 1.00 . C C . 105 ILE HG23 1 1 6 66492 3 1 105 ILE N N 6.886 -8.354 -13.888 1.00 . C C . 105 ILE N 1 1 6 66493 3 1 105 ILE O O 4.888 -7.568 -11.077 1.00 . C C . 105 ILE O 1 1 6 66494 3 1 106 LEU C C 7.682 -6.243 -9.541 1.00 . C C . 106 LEU C 1 1 6 66495 3 1 106 LEU CA C 7.391 -7.746 -9.712 1.00 . C C . 106 LEU CA 1 1 6 66496 3 1 106 LEU CB C 8.605 -8.571 -9.232 1.00 . C C . 106 LEU CB 1 1 6 66497 3 1 106 LEU CD1 C 9.770 -10.831 -9.003 1.00 . C C . 106 LEU CD1 1 1 6 66498 3 1 106 LEU CD2 C 7.226 -10.670 -8.700 1.00 . C C . 106 LEU CD2 1 1 6 66499 3 1 106 LEU CG C 8.478 -10.108 -9.426 1.00 . C C . 106 LEU CG 1 1 6 66500 3 1 106 LEU H H 7.838 -8.384 -11.687 1.00 . C C . 106 LEU H 1 1 6 66501 3 1 106 LEU HA H 6.526 -8.017 -9.112 1.00 . C C . 106 LEU HA 1 1 6 66502 3 1 106 LEU HB2 H 9.488 -8.227 -9.773 1.00 . C C . 106 LEU HB2 1 1 6 66503 3 1 106 LEU HB3 H 8.758 -8.372 -8.178 1.00 . C C . 106 LEU HB3 1 1 6 66504 3 1 106 LEU HD11 H 9.728 -11.860 -9.327 1.00 . C C . 106 LEU HD11 1 1 6 66505 3 1 106 LEU HD12 H 9.879 -10.800 -7.924 1.00 . C C . 106 LEU HD12 1 1 6 66506 3 1 106 LEU HD13 H 10.626 -10.352 -9.460 1.00 . C C . 106 LEU HD13 1 1 6 66507 3 1 106 LEU HD21 H 7.330 -10.579 -7.634 1.00 . C C . 106 LEU HD21 1 1 6 66508 3 1 106 LEU HD22 H 7.094 -11.711 -8.954 1.00 . C C . 106 LEU HD22 1 1 6 66509 3 1 106 LEU HD23 H 6.351 -10.118 -9.010 1.00 . C C . 106 LEU HD23 1 1 6 66510 3 1 106 LEU HG H 8.344 -10.306 -10.485 1.00 . C C . 106 LEU HG 1 1 6 66511 3 1 106 LEU N N 7.093 -8.105 -11.115 1.00 . C C . 106 LEU N 1 1 6 66512 3 1 106 LEU O O 7.561 -5.707 -8.434 1.00 . C C . 106 LEU O 1 1 6 66513 3 1 107 PHE C C 7.306 -3.212 -10.171 1.00 . C C . 107 PHE C 1 1 6 66514 3 1 107 PHE CA C 8.443 -4.150 -10.685 1.00 . C C . 107 PHE CA 1 1 6 66515 3 1 107 PHE CB C 8.929 -3.728 -12.112 1.00 . C C . 107 PHE CB 1 1 6 66516 3 1 107 PHE CD1 C 10.518 -1.765 -11.724 1.00 . C C . 107 PHE CD1 1 1 6 66517 3 1 107 PHE CD2 C 8.459 -1.334 -12.884 1.00 . C C . 107 PHE CD2 1 1 6 66518 3 1 107 PHE CE1 C 10.854 -0.427 -11.836 1.00 . C C . 107 PHE CE1 1 1 6 66519 3 1 107 PHE CE2 C 8.799 0.001 -12.994 1.00 . C C . 107 PHE CE2 1 1 6 66520 3 1 107 PHE CG C 9.312 -2.246 -12.246 1.00 . C C . 107 PHE CG 1 1 6 66521 3 1 107 PHE CZ C 9.994 0.456 -12.470 1.00 . C C . 107 PHE CZ 1 1 6 66522 3 1 107 PHE H H 8.107 -6.083 -11.495 1.00 . C C . 107 PHE H 1 1 6 66523 3 1 107 PHE HA H 9.284 -4.046 -10.003 1.00 . C C . 107 PHE HA 1 1 6 66524 3 1 107 PHE HB2 H 9.799 -4.315 -12.375 1.00 . C C . 107 PHE HB2 1 1 6 66525 3 1 107 PHE HB3 H 8.145 -3.945 -12.832 1.00 . C C . 107 PHE HB3 1 1 6 66526 3 1 107 PHE HD1 H 11.194 -2.450 -11.228 1.00 . C C . 107 PHE HD1 1 1 6 66527 3 1 107 PHE HD2 H 7.519 -1.685 -13.299 1.00 . C C . 107 PHE HD2 1 1 6 66528 3 1 107 PHE HE1 H 11.789 -0.068 -11.429 1.00 . C C . 107 PHE HE1 1 1 6 66529 3 1 107 PHE HE2 H 8.128 0.693 -13.490 1.00 . C C . 107 PHE HE2 1 1 6 66530 3 1 107 PHE HZ H 10.259 1.501 -12.556 1.00 . C C . 107 PHE HZ 1 1 6 66531 3 1 107 PHE N N 8.070 -5.582 -10.656 1.00 . C C . 107 PHE N 1 1 6 66532 3 1 107 PHE O O 7.597 -2.326 -9.359 1.00 . C C . 107 PHE O 1 1 6 66533 3 1 108 PRO C C 4.693 -2.699 -8.557 1.00 . C C . 108 PRO C 1 1 6 66534 3 1 108 PRO CA C 4.889 -2.538 -10.085 1.00 . C C . 108 PRO CA 1 1 6 66535 3 1 108 PRO CB C 3.640 -3.027 -10.872 1.00 . C C . 108 PRO CB 1 1 6 66536 3 1 108 PRO CD C 5.502 -4.338 -11.630 1.00 . C C . 108 PRO CD 1 1 6 66537 3 1 108 PRO CG C 4.171 -3.785 -12.053 1.00 . C C . 108 PRO CG 1 1 6 66538 3 1 108 PRO HA H 5.072 -1.490 -10.306 1.00 . C C . 108 PRO HA 1 1 6 66539 3 1 108 PRO HB2 H 3.022 -3.673 -10.245 1.00 . C C . 108 PRO HB2 1 1 6 66540 3 1 108 PRO HB3 H 3.051 -2.180 -11.202 1.00 . C C . 108 PRO HB3 1 1 6 66541 3 1 108 PRO HD2 H 5.387 -5.330 -11.199 1.00 . C C . 108 PRO HD2 1 1 6 66542 3 1 108 PRO HD3 H 6.185 -4.377 -12.471 1.00 . C C . 108 PRO HD3 1 1 6 66543 3 1 108 PRO HG2 H 3.490 -4.591 -12.316 1.00 . C C . 108 PRO HG2 1 1 6 66544 3 1 108 PRO HG3 H 4.299 -3.122 -12.903 1.00 . C C . 108 PRO HG3 1 1 6 66545 3 1 108 PRO N N 5.998 -3.374 -10.607 1.00 . C C . 108 PRO N 1 1 6 66546 3 1 108 PRO O O 4.457 -1.713 -7.847 1.00 . C C . 108 PRO O 1 1 6 66547 3 1 109 TYR C C 5.728 -3.630 -5.774 1.00 . C C . 109 TYR C 1 1 6 66548 3 1 109 TYR CA C 4.654 -4.304 -6.645 1.00 . C C . 109 TYR CA 1 1 6 66549 3 1 109 TYR CB C 4.717 -5.839 -6.441 1.00 . C C . 109 TYR CB 1 1 6 66550 3 1 109 TYR CD1 C 3.499 -7.189 -8.240 1.00 . C C . 109 TYR CD1 1 1 6 66551 3 1 109 TYR CD2 C 2.376 -6.811 -6.162 1.00 . C C . 109 TYR CD2 1 1 6 66552 3 1 109 TYR CE1 C 2.405 -7.902 -8.701 1.00 . C C . 109 TYR CE1 1 1 6 66553 3 1 109 TYR CE2 C 1.287 -7.522 -6.618 1.00 . C C . 109 TYR CE2 1 1 6 66554 3 1 109 TYR CG C 3.509 -6.627 -6.962 1.00 . C C . 109 TYR CG 1 1 6 66555 3 1 109 TYR CZ C 1.302 -8.068 -7.885 1.00 . C C . 109 TYR CZ 1 1 6 66556 3 1 109 TYR H H 5.029 -4.675 -8.704 1.00 . C C . 109 TYR H 1 1 6 66557 3 1 109 TYR HA H 3.673 -3.950 -6.336 1.00 . C C . 109 TYR HA 1 1 6 66558 3 1 109 TYR HB2 H 5.603 -6.222 -6.941 1.00 . C C . 109 TYR HB2 1 1 6 66559 3 1 109 TYR HB3 H 4.815 -6.052 -5.378 1.00 . C C . 109 TYR HB3 1 1 6 66560 3 1 109 TYR HD1 H 4.363 -7.060 -8.879 1.00 . C C . 109 TYR HD1 1 1 6 66561 3 1 109 TYR HD2 H 2.359 -6.384 -5.164 1.00 . C C . 109 TYR HD2 1 1 6 66562 3 1 109 TYR HE1 H 2.421 -8.333 -9.694 1.00 . C C . 109 TYR HE1 1 1 6 66563 3 1 109 TYR HE2 H 0.423 -7.655 -5.979 1.00 . C C . 109 TYR HE2 1 1 6 66564 3 1 109 TYR HH H 0.367 -9.702 -8.341 1.00 . C C . 109 TYR HH 1 1 6 66565 3 1 109 TYR N N 4.819 -3.956 -8.074 1.00 . C C . 109 TYR N 1 1 6 66566 3 1 109 TYR O O 5.421 -3.078 -4.713 1.00 . C C . 109 TYR O 1 1 6 66567 3 1 109 TYR OH O 0.194 -8.759 -8.343 1.00 . C C . 109 TYR OH 1 1 6 66568 3 1 110 ALA C C 8.025 -1.572 -5.500 1.00 . C C . 110 ALA C 1 1 6 66569 3 1 110 ALA CA C 8.145 -3.106 -5.536 1.00 . C C . 110 ALA CA 1 1 6 66570 3 1 110 ALA CB C 9.452 -3.511 -6.228 1.00 . C C . 110 ALA CB 1 1 6 66571 3 1 110 ALA H H 7.154 -4.187 -7.073 1.00 . C C . 110 ALA H 1 1 6 66572 3 1 110 ALA HA H 8.164 -3.489 -4.519 1.00 . C C . 110 ALA HA 1 1 6 66573 3 1 110 ALA HB1 H 9.413 -3.237 -7.275 1.00 . C C . 110 ALA HB1 1 1 6 66574 3 1 110 ALA HB2 H 9.624 -4.570 -6.145 1.00 . C C . 110 ALA HB2 1 1 6 66575 3 1 110 ALA HB3 H 10.283 -2.999 -5.762 1.00 . C C . 110 ALA HB3 1 1 6 66576 3 1 110 ALA N N 6.992 -3.707 -6.232 1.00 . C C . 110 ALA N 1 1 6 66577 3 1 110 ALA O O 8.263 -0.949 -4.463 1.00 . C C . 110 ALA O 1 1 6 66578 3 1 111 ARG C C 6.456 1.028 -5.850 1.00 . C C . 111 ARG C 1 1 6 66579 3 1 111 ARG CA C 7.452 0.452 -6.873 1.00 . C C . 111 ARG CA 1 1 6 66580 3 1 111 ARG CB C 6.952 0.681 -8.337 1.00 . C C . 111 ARG CB 1 1 6 66581 3 1 111 ARG CD C 6.128 2.213 -10.221 1.00 . C C . 111 ARG CD 1 1 6 66582 3 1 111 ARG CG C 6.706 2.149 -8.783 1.00 . C C . 111 ARG CG 1 1 6 66583 3 1 111 ARG CZ C 4.888 4.060 -11.413 1.00 . C C . 111 ARG CZ 1 1 6 66584 3 1 111 ARG H H 7.430 -1.597 -7.411 1.00 . C C . 111 ARG H 1 1 6 66585 3 1 111 ARG HA H 8.424 0.927 -6.743 1.00 . C C . 111 ARG HA 1 1 6 66586 3 1 111 ARG HB2 H 7.687 0.255 -9.010 1.00 . C C . 111 ARG HB2 1 1 6 66587 3 1 111 ARG HB3 H 6.024 0.129 -8.466 1.00 . C C . 111 ARG HB3 1 1 6 66588 3 1 111 ARG HD2 H 6.801 1.683 -10.885 1.00 . C C . 111 ARG HD2 1 1 6 66589 3 1 111 ARG HD3 H 5.165 1.711 -10.229 1.00 . C C . 111 ARG HD3 1 1 6 66590 3 1 111 ARG HE H 6.715 4.211 -10.587 1.00 . C C . 111 ARG HE 1 1 6 66591 3 1 111 ARG HG2 H 6.003 2.610 -8.101 1.00 . C C . 111 ARG HG2 1 1 6 66592 3 1 111 ARG HG3 H 7.644 2.697 -8.755 1.00 . C C . 111 ARG HG3 1 1 6 66593 3 1 111 ARG HH11 H 3.826 2.326 -11.338 1.00 . C C . 111 ARG HH11 1 1 6 66594 3 1 111 ARG HH12 H 3.041 3.635 -12.157 1.00 . C C . 111 ARG HH12 1 1 6 66595 3 1 111 ARG HH21 H 5.693 5.896 -11.731 1.00 . C C . 111 ARG HH21 1 1 6 66596 3 1 111 ARG HH22 H 4.100 5.660 -12.381 1.00 . C C . 111 ARG HH22 1 1 6 66597 3 1 111 ARG N N 7.626 -1.002 -6.658 1.00 . C C . 111 ARG N 1 1 6 66598 3 1 111 ARG NE N 5.965 3.594 -10.741 1.00 . C C . 111 ARG NE 1 1 6 66599 3 1 111 ARG NH1 N 3.834 3.276 -11.657 1.00 . C C . 111 ARG NH1 1 1 6 66600 3 1 111 ARG NH2 N 4.894 5.302 -11.880 1.00 . C C . 111 ARG NH2 1 1 6 66601 3 1 111 ARG O O 6.773 1.979 -5.134 1.00 . C C . 111 ARG O 1 1 6 66602 3 1 112 GLU C C 4.601 0.609 -3.372 1.00 . C C . 112 GLU C 1 1 6 66603 3 1 112 GLU CA C 4.185 0.792 -4.845 1.00 . C C . 112 GLU CA 1 1 6 66604 3 1 112 GLU CB C 2.896 -0.024 -5.183 1.00 . C C . 112 GLU CB 1 1 6 66605 3 1 112 GLU CD C 1.340 -0.163 -3.070 1.00 . C C . 112 GLU CD 1 1 6 66606 3 1 112 GLU CG C 1.570 0.425 -4.487 1.00 . C C . 112 GLU CG 1 1 6 66607 3 1 112 GLU H H 5.139 -0.421 -6.303 1.00 . C C . 112 GLU H 1 1 6 66608 3 1 112 GLU HA H 3.985 1.847 -5.027 1.00 . C C . 112 GLU HA 1 1 6 66609 3 1 112 GLU HB2 H 2.741 0.035 -6.255 1.00 . C C . 112 GLU HB2 1 1 6 66610 3 1 112 GLU HB3 H 3.074 -1.066 -4.934 1.00 . C C . 112 GLU HB3 1 1 6 66611 3 1 112 GLU HG2 H 1.566 1.507 -4.418 1.00 . C C . 112 GLU HG2 1 1 6 66612 3 1 112 GLU HG3 H 0.732 0.127 -5.116 1.00 . C C . 112 GLU HG3 1 1 6 66613 3 1 112 GLU N N 5.280 0.377 -5.749 1.00 . C C . 112 GLU N 1 1 6 66614 3 1 112 GLU O O 4.346 1.484 -2.540 1.00 . C C . 112 GLU O 1 1 6 66615 3 1 112 GLU OE1 O 1.487 0.567 -2.055 1.00 . C C . 112 GLU OE1 1 1 6 66616 3 1 112 GLU OE2 O 0.993 -1.360 -2.960 1.00 . C C . 112 GLU OE2 1 1 6 66617 3 1 113 CYS C C 6.739 0.078 -1.122 1.00 . C C . 113 CYS C 1 1 6 66618 3 1 113 CYS CA C 5.686 -0.895 -1.701 1.00 . C C . 113 CYS CA 1 1 6 66619 3 1 113 CYS CB C 6.208 -2.345 -1.685 1.00 . C C . 113 CYS CB 1 1 6 66620 3 1 113 CYS H H 5.512 -1.130 -3.810 1.00 . C C . 113 CYS H 1 1 6 66621 3 1 113 CYS HA H 4.798 -0.845 -1.080 1.00 . C C . 113 CYS HA 1 1 6 66622 3 1 113 CYS HB2 H 5.495 -2.979 -2.194 1.00 . C C . 113 CYS HB2 1 1 6 66623 3 1 113 CYS HB3 H 7.157 -2.397 -2.208 1.00 . C C . 113 CYS HB3 1 1 6 66624 3 1 113 CYS HG H 6.906 -2.097 0.769 1.00 . C C . 113 CYS HG 1 1 6 66625 3 1 113 CYS N N 5.281 -0.520 -3.076 1.00 . C C . 113 CYS N 1 1 6 66626 3 1 113 CYS O O 6.785 0.304 0.100 1.00 . C C . 113 CYS O 1 1 6 66627 3 1 113 CYS SG S 6.455 -3.046 -0.039 1.00 . C C . 113 CYS SG 1 1 6 66628 3 1 114 ILE C C 7.796 3.023 -1.383 1.00 . C C . 114 ILE C 1 1 6 66629 3 1 114 ILE CA C 8.539 1.707 -1.639 1.00 . C C . 114 ILE CA 1 1 6 66630 3 1 114 ILE CB C 9.633 1.964 -2.743 1.00 . C C . 114 ILE CB 1 1 6 66631 3 1 114 ILE CD1 C 11.488 0.820 -4.130 1.00 . C C . 114 ILE CD1 1 1 6 66632 3 1 114 ILE CG1 C 10.578 0.733 -2.913 1.00 . C C . 114 ILE CG1 1 1 6 66633 3 1 114 ILE CG2 C 10.444 3.255 -2.421 1.00 . C C . 114 ILE CG2 1 1 6 66634 3 1 114 ILE H H 7.551 0.347 -2.939 1.00 . C C . 114 ILE H 1 1 6 66635 3 1 114 ILE HA H 9.046 1.397 -0.725 1.00 . C C . 114 ILE HA 1 1 6 66636 3 1 114 ILE HB H 9.116 2.132 -3.687 1.00 . C C . 114 ILE HB 1 1 6 66637 3 1 114 ILE HD11 H 12.079 -0.076 -4.216 1.00 . C C . 114 ILE HD11 1 1 6 66638 3 1 114 ILE HD12 H 12.149 1.667 -4.040 1.00 . C C . 114 ILE HD12 1 1 6 66639 3 1 114 ILE HD13 H 10.898 0.926 -5.032 1.00 . C C . 114 ILE HD13 1 1 6 66640 3 1 114 ILE HG12 H 11.211 0.646 -2.038 1.00 . C C . 114 ILE HG12 1 1 6 66641 3 1 114 ILE HG13 H 9.987 -0.172 -3.004 1.00 . C C . 114 ILE HG13 1 1 6 66642 3 1 114 ILE HG21 H 11.297 3.328 -3.057 1.00 . C C . 114 ILE HG21 1 1 6 66643 3 1 114 ILE HG22 H 10.773 3.239 -1.395 1.00 . C C . 114 ILE HG22 1 1 6 66644 3 1 114 ILE HG23 H 9.826 4.131 -2.582 1.00 . C C . 114 ILE HG23 1 1 6 66645 3 1 114 ILE N N 7.580 0.647 -2.010 1.00 . C C . 114 ILE N 1 1 6 66646 3 1 114 ILE O O 8.001 3.654 -0.355 1.00 . C C . 114 ILE O 1 1 6 66647 3 1 115 THR C C 5.309 4.800 -1.049 1.00 . C C . 115 THR C 1 1 6 66648 3 1 115 THR CA C 6.240 4.720 -2.298 1.00 . C C . 115 THR CA 1 1 6 66649 3 1 115 THR CB C 5.454 4.961 -3.633 1.00 . C C . 115 THR CB 1 1 6 66650 3 1 115 THR CG2 C 4.968 6.411 -3.769 1.00 . C C . 115 THR CG2 1 1 6 66651 3 1 115 THR H H 6.777 2.837 -3.109 1.00 . C C . 115 THR H 1 1 6 66652 3 1 115 THR HA H 7.009 5.485 -2.208 1.00 . C C . 115 THR HA 1 1 6 66653 3 1 115 THR HB H 4.596 4.296 -3.664 1.00 . C C . 115 THR HB 1 1 6 66654 3 1 115 THR HG1 H 7.079 5.230 -4.742 1.00 . C C . 115 THR HG1 1 1 6 66655 3 1 115 THR HG21 H 4.415 6.527 -4.695 1.00 . C C . 115 THR HG21 1 1 6 66656 3 1 115 THR HG22 H 5.814 7.085 -3.774 1.00 . C C . 115 THR HG22 1 1 6 66657 3 1 115 THR HG23 H 4.322 6.657 -2.938 1.00 . C C . 115 THR HG23 1 1 6 66658 3 1 115 THR N N 6.941 3.428 -2.341 1.00 . C C . 115 THR N 1 1 6 66659 3 1 115 THR O O 5.056 5.885 -0.504 1.00 . C C . 115 THR O 1 1 6 66660 3 1 115 THR OG1 O 6.302 4.663 -4.759 1.00 . C C . 115 THR OG1 1 1 6 66661 3 1 116 SER C C 5.089 3.836 1.854 1.00 . C C . 116 SER C 1 1 6 66662 3 1 116 SER CA C 4.155 3.430 0.688 1.00 . C C . 116 SER CA 1 1 6 66663 3 1 116 SER CB C 3.715 1.950 0.832 1.00 . C C . 116 SER CB 1 1 6 66664 3 1 116 SER H H 4.984 2.824 -1.161 1.00 . C C . 116 SER H 1 1 6 66665 3 1 116 SER HA H 3.275 4.066 0.690 1.00 . C C . 116 SER HA 1 1 6 66666 3 1 116 SER HB2 H 2.994 1.717 0.063 1.00 . C C . 116 SER HB2 1 1 6 66667 3 1 116 SER HB3 H 4.578 1.303 0.717 1.00 . C C . 116 SER HB3 1 1 6 66668 3 1 116 SER HG H 2.158 1.803 2.018 1.00 . C C . 116 SER HG 1 1 6 66669 3 1 116 SER N N 4.845 3.614 -0.600 1.00 . C C . 116 SER N 1 1 6 66670 3 1 116 SER O O 4.725 4.661 2.684 1.00 . C C . 116 SER O 1 1 6 66671 3 1 116 SER OG O 3.113 1.688 2.095 1.00 . C C . 116 SER OG 1 1 6 66672 3 1 117 MET C C 7.777 5.021 2.920 1.00 . C C . 117 MET C 1 1 6 66673 3 1 117 MET CA C 7.367 3.536 2.868 1.00 . C C . 117 MET CA 1 1 6 66674 3 1 117 MET CB C 8.603 2.631 2.580 1.00 . C C . 117 MET CB 1 1 6 66675 3 1 117 MET CE C 6.911 -0.179 4.991 1.00 . C C . 117 MET CE 1 1 6 66676 3 1 117 MET CG C 8.505 1.218 3.180 1.00 . C C . 117 MET CG 1 1 6 66677 3 1 117 MET H H 6.524 2.636 1.135 1.00 . C C . 117 MET H 1 1 6 66678 3 1 117 MET HA H 6.955 3.265 3.838 1.00 . C C . 117 MET HA 1 1 6 66679 3 1 117 MET HB2 H 8.734 2.541 1.504 1.00 . C C . 117 MET HB2 1 1 6 66680 3 1 117 MET HB3 H 9.494 3.106 2.987 1.00 . C C . 117 MET HB3 1 1 6 66681 3 1 117 MET HE1 H 7.895 -0.031 5.411 1.00 . C C . 117 MET HE1 1 1 6 66682 3 1 117 MET HE2 H 6.744 -1.225 4.880 1.00 . C C . 117 MET HE2 1 1 6 66683 3 1 117 MET HE3 H 6.191 0.232 5.668 1.00 . C C . 117 MET HE3 1 1 6 66684 3 1 117 MET HG2 H 9.018 0.517 2.529 1.00 . C C . 117 MET HG2 1 1 6 66685 3 1 117 MET HG3 H 8.996 1.218 4.148 1.00 . C C . 117 MET HG3 1 1 6 66686 3 1 117 MET N N 6.314 3.269 1.854 1.00 . C C . 117 MET N 1 1 6 66687 3 1 117 MET O O 8.010 5.570 4.007 1.00 . C C . 117 MET O 1 1 6 66688 3 1 117 MET SD S 6.798 0.637 3.398 1.00 . C C . 117 MET SD 1 1 6 66689 3 1 118 VAL C C 7.115 7.971 2.231 1.00 . C C . 118 VAL C 1 1 6 66690 3 1 118 VAL CA C 8.216 7.079 1.609 1.00 . C C . 118 VAL CA 1 1 6 66691 3 1 118 VAL CB C 8.484 7.461 0.101 1.00 . C C . 118 VAL CB 1 1 6 66692 3 1 118 VAL CG1 C 8.844 8.957 -0.063 1.00 . C C . 118 VAL CG1 1 1 6 66693 3 1 118 VAL CG2 C 9.588 6.553 -0.515 1.00 . C C . 118 VAL CG2 1 1 6 66694 3 1 118 VAL H H 7.659 5.153 0.926 1.00 . C C . 118 VAL H 1 1 6 66695 3 1 118 VAL HA H 9.141 7.229 2.166 1.00 . C C . 118 VAL HA 1 1 6 66696 3 1 118 VAL HB H 7.566 7.283 -0.454 1.00 . C C . 118 VAL HB 1 1 6 66697 3 1 118 VAL HG11 H 8.021 9.572 0.278 1.00 . C C . 118 VAL HG11 1 1 6 66698 3 1 118 VAL HG12 H 9.043 9.182 -1.098 1.00 . C C . 118 VAL HG12 1 1 6 66699 3 1 118 VAL HG13 H 9.726 9.189 0.524 1.00 . C C . 118 VAL HG13 1 1 6 66700 3 1 118 VAL HG21 H 9.231 5.533 -0.570 1.00 . C C . 118 VAL HG21 1 1 6 66701 3 1 118 VAL HG22 H 10.480 6.577 0.094 1.00 . C C . 118 VAL HG22 1 1 6 66702 3 1 118 VAL HG23 H 9.835 6.895 -1.508 1.00 . C C . 118 VAL HG23 1 1 6 66703 3 1 118 VAL N N 7.854 5.657 1.739 1.00 . C C . 118 VAL N 1 1 6 66704 3 1 118 VAL O O 7.416 8.949 2.929 1.00 . C C . 118 VAL O 1 1 6 66705 3 1 119 SER C C 4.737 8.092 4.164 1.00 . C C . 119 SER C 1 1 6 66706 3 1 119 SER CA C 4.665 8.204 2.636 1.00 . C C . 119 SER CA 1 1 6 66707 3 1 119 SER CB C 3.365 7.533 2.130 1.00 . C C . 119 SER CB 1 1 6 66708 3 1 119 SER H H 5.689 6.830 1.385 1.00 . C C . 119 SER H 1 1 6 66709 3 1 119 SER HA H 4.651 9.251 2.354 1.00 . C C . 119 SER HA 1 1 6 66710 3 1 119 SER HB2 H 3.283 7.668 1.060 1.00 . C C . 119 SER HB2 1 1 6 66711 3 1 119 SER HB3 H 3.389 6.470 2.350 1.00 . C C . 119 SER HB3 1 1 6 66712 3 1 119 SER HG H 2.345 9.041 2.838 1.00 . C C . 119 SER HG 1 1 6 66713 3 1 119 SER N N 5.842 7.574 2.006 1.00 . C C . 119 SER N 1 1 6 66714 3 1 119 SER O O 4.469 9.056 4.882 1.00 . C C . 119 SER O 1 1 6 66715 3 1 119 SER OG O 2.218 8.095 2.737 1.00 . C C . 119 SER OG 1 1 6 66716 3 1 120 ARG C C 6.196 7.488 6.811 1.00 . C C . 120 ARG C 1 1 6 66717 3 1 120 ARG CA C 5.184 6.590 6.077 1.00 . C C . 120 ARG CA 1 1 6 66718 3 1 120 ARG CB C 5.527 5.096 6.270 1.00 . C C . 120 ARG CB 1 1 6 66719 3 1 120 ARG CD C 4.858 2.668 5.807 1.00 . C C . 120 ARG CD 1 1 6 66720 3 1 120 ARG CG C 4.435 4.140 5.759 1.00 . C C . 120 ARG CG 1 1 6 66721 3 1 120 ARG CZ C 2.663 1.492 5.792 1.00 . C C . 120 ARG CZ 1 1 6 66722 3 1 120 ARG H H 5.412 6.212 4.002 1.00 . C C . 120 ARG H 1 1 6 66723 3 1 120 ARG HA H 4.190 6.778 6.481 1.00 . C C . 120 ARG HA 1 1 6 66724 3 1 120 ARG HB2 H 6.451 4.877 5.741 1.00 . C C . 120 ARG HB2 1 1 6 66725 3 1 120 ARG HB3 H 5.680 4.901 7.327 1.00 . C C . 120 ARG HB3 1 1 6 66726 3 1 120 ARG HD2 H 5.774 2.549 5.240 1.00 . C C . 120 ARG HD2 1 1 6 66727 3 1 120 ARG HD3 H 5.039 2.375 6.837 1.00 . C C . 120 ARG HD3 1 1 6 66728 3 1 120 ARG HE H 4.037 1.406 4.336 1.00 . C C . 120 ARG HE 1 1 6 66729 3 1 120 ARG HG2 H 3.546 4.261 6.369 1.00 . C C . 120 ARG HG2 1 1 6 66730 3 1 120 ARG HG3 H 4.195 4.399 4.735 1.00 . C C . 120 ARG HG3 1 1 6 66731 3 1 120 ARG HH11 H 2.932 2.623 7.450 1.00 . C C . 120 ARG HH11 1 1 6 66732 3 1 120 ARG HH12 H 1.413 1.785 7.362 1.00 . C C . 120 ARG HH12 1 1 6 66733 3 1 120 ARG HH21 H 2.038 0.325 4.272 1.00 . C C . 120 ARG HH21 1 1 6 66734 3 1 120 ARG HH22 H 0.913 0.501 5.595 1.00 . C C . 120 ARG HH22 1 1 6 66735 3 1 120 ARG N N 5.133 6.902 4.643 1.00 . C C . 120 ARG N 1 1 6 66736 3 1 120 ARG NE N 3.833 1.794 5.218 1.00 . C C . 120 ARG NE 1 1 6 66737 3 1 120 ARG NH1 N 2.308 2.018 6.957 1.00 . C C . 120 ARG NH1 1 1 6 66738 3 1 120 ARG NH2 N 1.805 0.718 5.161 1.00 . C C . 120 ARG NH2 1 1 6 66739 3 1 120 ARG O O 5.962 7.875 7.955 1.00 . C C . 120 ARG O 1 1 6 66740 3 1 121 GLY C C 8.014 10.211 6.461 1.00 . C C . 121 GLY C 1 1 6 66741 3 1 121 GLY CA C 8.325 8.732 6.659 1.00 . C C . 121 GLY CA 1 1 6 66742 3 1 121 GLY H H 7.421 7.484 5.205 1.00 . C C . 121 GLY H 1 1 6 66743 3 1 121 GLY HA2 H 8.443 8.541 7.718 1.00 . C C . 121 GLY HA2 1 1 6 66744 3 1 121 GLY HA3 H 9.264 8.508 6.167 1.00 . C C . 121 GLY HA3 1 1 6 66745 3 1 121 GLY N N 7.301 7.842 6.114 1.00 . C C . 121 GLY N 1 1 6 66746 3 1 121 GLY O O 8.887 11.045 6.702 1.00 . C C . 121 GLY O 1 1 6 66747 3 1 122 THR C C 7.123 12.620 4.718 1.00 . C C . 122 THR C 1 1 6 66748 3 1 122 THR CA C 6.258 11.892 5.776 1.00 . C C . 122 THR CA 1 1 6 66749 3 1 122 THR CB C 6.062 12.772 7.073 1.00 . C C . 122 THR CB 1 1 6 66750 3 1 122 THR CG2 C 4.966 12.226 8.004 1.00 . C C . 122 THR CG2 1 1 6 66751 3 1 122 THR H H 6.125 9.787 5.953 1.00 . C C . 122 THR H 1 1 6 66752 3 1 122 THR HA H 5.275 11.756 5.330 1.00 . C C . 122 THR HA 1 1 6 66753 3 1 122 THR HB H 5.770 13.768 6.763 1.00 . C C . 122 THR HB 1 1 6 66754 3 1 122 THR HG1 H 7.601 12.006 8.039 1.00 . C C . 122 THR HG1 1 1 6 66755 3 1 122 THR HG21 H 4.887 12.859 8.880 1.00 . C C . 122 THR HG21 1 1 6 66756 3 1 122 THR HG22 H 5.215 11.221 8.315 1.00 . C C . 122 THR HG22 1 1 6 66757 3 1 122 THR HG23 H 4.021 12.211 7.495 1.00 . C C . 122 THR HG23 1 1 6 66758 3 1 122 THR N N 6.755 10.523 6.064 1.00 . C C . 122 THR N 1 1 6 66759 3 1 122 THR O O 7.444 13.807 4.847 1.00 . C C . 122 THR O 1 1 6 66760 3 1 122 THR OG1 O 7.282 12.882 7.813 1.00 . C C . 122 THR OG1 1 1 6 66761 3 1 123 PHE C C 7.205 12.298 1.278 1.00 . C C . 123 PHE C 1 1 6 66762 3 1 123 PHE CA C 8.177 12.403 2.481 1.00 . C C . 123 PHE CA 1 1 6 66763 3 1 123 PHE CB C 9.479 11.594 2.238 1.00 . C C . 123 PHE CB 1 1 6 66764 3 1 123 PHE CD1 C 11.168 12.795 3.706 1.00 . C C . 123 PHE CD1 1 1 6 66765 3 1 123 PHE CD2 C 10.759 10.491 4.154 1.00 . C C . 123 PHE CD2 1 1 6 66766 3 1 123 PHE CE1 C 12.093 12.831 4.737 1.00 . C C . 123 PHE CE1 1 1 6 66767 3 1 123 PHE CE2 C 11.684 10.527 5.187 1.00 . C C . 123 PHE CE2 1 1 6 66768 3 1 123 PHE CG C 10.482 11.627 3.396 1.00 . C C . 123 PHE CG 1 1 6 66769 3 1 123 PHE CZ C 12.352 11.699 5.478 1.00 . C C . 123 PHE CZ 1 1 6 66770 3 1 123 PHE H H 7.276 10.922 3.677 1.00 . C C . 123 PHE H 1 1 6 66771 3 1 123 PHE HA H 8.424 13.453 2.644 1.00 . C C . 123 PHE HA 1 1 6 66772 3 1 123 PHE HB2 H 9.217 10.561 2.045 1.00 . C C . 123 PHE HB2 1 1 6 66773 3 1 123 PHE HB3 H 9.978 11.987 1.358 1.00 . C C . 123 PHE HB3 1 1 6 66774 3 1 123 PHE HD1 H 10.972 13.692 3.133 1.00 . C C . 123 PHE HD1 1 1 6 66775 3 1 123 PHE HD2 H 10.240 9.565 3.934 1.00 . C C . 123 PHE HD2 1 1 6 66776 3 1 123 PHE HE1 H 12.615 13.753 4.961 1.00 . C C . 123 PHE HE1 1 1 6 66777 3 1 123 PHE HE2 H 11.886 9.634 5.766 1.00 . C C . 123 PHE HE2 1 1 6 66778 3 1 123 PHE HZ H 13.074 11.728 6.282 1.00 . C C . 123 PHE HZ 1 1 6 66779 3 1 123 PHE N N 7.488 11.877 3.668 1.00 . C C . 123 PHE N 1 1 6 66780 3 1 123 PHE O O 6.311 11.437 1.295 1.00 . C C . 123 PHE O 1 1 6 66781 3 1 124 PRO C C 6.445 12.017 -1.850 1.00 . C C . 124 PRO C 1 1 6 66782 3 1 124 PRO CA C 6.353 13.234 -0.888 1.00 . C C . 124 PRO CA 1 1 6 66783 3 1 124 PRO CB C 6.723 14.573 -1.569 1.00 . C C . 124 PRO CB 1 1 6 66784 3 1 124 PRO CD C 8.501 14.085 -0.027 1.00 . C C . 124 PRO CD 1 1 6 66785 3 1 124 PRO CG C 8.208 14.693 -1.385 1.00 . C C . 124 PRO CG 1 1 6 66786 3 1 124 PRO HA H 5.343 13.295 -0.491 1.00 . C C . 124 PRO HA 1 1 6 66787 3 1 124 PRO HB2 H 6.448 14.558 -2.625 1.00 . C C . 124 PRO HB2 1 1 6 66788 3 1 124 PRO HB3 H 6.221 15.397 -1.075 1.00 . C C . 124 PRO HB3 1 1 6 66789 3 1 124 PRO HD2 H 9.437 13.541 -0.044 1.00 . C C . 124 PRO HD2 1 1 6 66790 3 1 124 PRO HD3 H 8.533 14.854 0.738 1.00 . C C . 124 PRO HD3 1 1 6 66791 3 1 124 PRO HG2 H 8.724 14.145 -2.174 1.00 . C C . 124 PRO HG2 1 1 6 66792 3 1 124 PRO HG3 H 8.509 15.734 -1.403 1.00 . C C . 124 PRO HG3 1 1 6 66793 3 1 124 PRO N N 7.350 13.157 0.214 1.00 . C C . 124 PRO N 1 1 6 66794 3 1 124 PRO O O 7.528 11.462 -2.049 1.00 . C C . 124 PRO O 1 1 6 66795 3 1 125 GLN C C 6.016 10.321 -4.465 1.00 . C C . 125 GLN C 1 1 6 66796 3 1 125 GLN CA C 5.149 10.362 -3.203 1.00 . C C . 125 GLN CA 1 1 6 66797 3 1 125 GLN CB C 3.657 10.114 -3.544 1.00 . C C . 125 GLN CB 1 1 6 66798 3 1 125 GLN CD C 3.328 8.744 -1.429 1.00 . C C . 125 GLN CD 1 1 6 66799 3 1 125 GLN CG C 2.795 9.884 -2.299 1.00 . C C . 125 GLN CG 1 1 6 66800 3 1 125 GLN H H 4.501 12.185 -2.321 1.00 . C C . 125 GLN H 1 1 6 66801 3 1 125 GLN HA H 5.475 9.558 -2.548 1.00 . C C . 125 GLN HA 1 1 6 66802 3 1 125 GLN HB2 H 3.271 10.974 -4.077 1.00 . C C . 125 GLN HB2 1 1 6 66803 3 1 125 GLN HB3 H 3.572 9.238 -4.186 1.00 . C C . 125 GLN HB3 1 1 6 66804 3 1 125 GLN HE21 H 2.112 7.436 -2.305 1.00 . C C . 125 GLN HE21 1 1 6 66805 3 1 125 GLN HE22 H 3.142 6.798 -1.073 1.00 . C C . 125 GLN HE22 1 1 6 66806 3 1 125 GLN HG2 H 2.775 10.793 -1.707 1.00 . C C . 125 GLN HG2 1 1 6 66807 3 1 125 GLN HG3 H 1.783 9.646 -2.606 1.00 . C C . 125 GLN HG3 1 1 6 66808 3 1 125 GLN N N 5.290 11.617 -2.424 1.00 . C C . 125 GLN N 1 1 6 66809 3 1 125 GLN NE2 N 2.809 7.538 -1.624 1.00 . C C . 125 GLN NE2 1 1 6 66810 3 1 125 GLN O O 5.732 10.999 -5.447 1.00 . C C . 125 GLN O 1 1 6 66811 3 1 125 GLN OE1 O 4.180 8.950 -0.567 1.00 . C C . 125 GLN OE1 1 1 6 66812 3 1 126 LEU C C 7.560 8.257 -6.511 1.00 . C C . 126 LEU C 1 1 6 66813 3 1 126 LEU CA C 8.012 9.337 -5.528 1.00 . C C . 126 LEU CA 1 1 6 66814 3 1 126 LEU CB C 9.413 9.049 -4.944 1.00 . C C . 126 LEU CB 1 1 6 66815 3 1 126 LEU CD1 C 11.290 9.692 -3.357 1.00 . C C . 126 LEU CD1 1 1 6 66816 3 1 126 LEU CD2 C 9.885 11.524 -4.418 1.00 . C C . 126 LEU CD2 1 1 6 66817 3 1 126 LEU CG C 9.904 10.070 -3.876 1.00 . C C . 126 LEU CG 1 1 6 66818 3 1 126 LEU H H 7.140 8.882 -3.657 1.00 . C C . 126 LEU H 1 1 6 66819 3 1 126 LEU HA H 8.053 10.286 -6.061 1.00 . C C . 126 LEU HA 1 1 6 66820 3 1 126 LEU HB2 H 9.396 8.059 -4.493 1.00 . C C . 126 LEU HB2 1 1 6 66821 3 1 126 LEU HB3 H 10.130 9.035 -5.761 1.00 . C C . 126 LEU HB3 1 1 6 66822 3 1 126 LEU HD11 H 11.593 10.382 -2.582 1.00 . C C . 126 LEU HD11 1 1 6 66823 3 1 126 LEU HD12 H 12.005 9.735 -4.173 1.00 . C C . 126 LEU HD12 1 1 6 66824 3 1 126 LEU HD13 H 11.268 8.689 -2.953 1.00 . C C . 126 LEU HD13 1 1 6 66825 3 1 126 LEU HD21 H 10.227 12.204 -3.648 1.00 . C C . 126 LEU HD21 1 1 6 66826 3 1 126 LEU HD22 H 8.876 11.794 -4.702 1.00 . C C . 126 LEU HD22 1 1 6 66827 3 1 126 LEU HD23 H 10.533 11.604 -5.281 1.00 . C C . 126 LEU HD23 1 1 6 66828 3 1 126 LEU HG H 9.228 10.034 -3.028 1.00 . C C . 126 LEU HG 1 1 6 66829 3 1 126 LEU N N 7.038 9.461 -4.442 1.00 . C C . 126 LEU N 1 1 6 66830 3 1 126 LEU O O 8.035 7.110 -6.479 1.00 . C C . 126 LEU O 1 1 6 66831 3 1 127 ASN C C 6.838 8.147 -9.704 1.00 . C C . 127 ASN C 1 1 6 66832 3 1 127 ASN CA C 6.090 7.783 -8.432 1.00 . C C . 127 ASN CA 1 1 6 66833 3 1 127 ASN CB C 4.565 7.910 -8.607 1.00 . C C . 127 ASN CB 1 1 6 66834 3 1 127 ASN CG C 3.828 7.135 -7.539 1.00 . C C . 127 ASN CG 1 1 6 66835 3 1 127 ASN H H 6.139 9.489 -7.188 1.00 . C C . 127 ASN H 1 1 6 66836 3 1 127 ASN HA H 6.323 6.743 -8.191 1.00 . C C . 127 ASN HA 1 1 6 66837 3 1 127 ASN HB2 H 4.278 8.951 -8.543 1.00 . C C . 127 ASN HB2 1 1 6 66838 3 1 127 ASN HB3 H 4.265 7.525 -9.578 1.00 . C C . 127 ASN HB3 1 1 6 66839 3 1 127 ASN HD21 H 4.135 5.453 -8.558 1.00 . C C . 127 ASN HD21 1 1 6 66840 3 1 127 ASN HD22 H 3.272 5.278 -7.076 1.00 . C C . 127 ASN HD22 1 1 6 66841 3 1 127 ASN N N 6.569 8.619 -7.332 1.00 . C C . 127 ASN N 1 1 6 66842 3 1 127 ASN ND2 N 3.737 5.824 -7.744 1.00 . C C . 127 ASN ND2 1 1 6 66843 3 1 127 ASN O O 6.442 9.050 -10.453 1.00 . C C . 127 ASN O 1 1 6 66844 3 1 127 ASN OD1 O 3.394 7.686 -6.525 1.00 . C C . 127 ASN OD1 1 1 6 66845 3 1 128 LEU C C 8.427 6.872 -12.238 1.00 . C C . 128 LEU C 1 1 6 66846 3 1 128 LEU CA C 8.877 7.692 -11.019 1.00 . C C . 128 LEU CA 1 1 6 66847 3 1 128 LEU CB C 10.335 7.366 -10.607 1.00 . C C . 128 LEU CB 1 1 6 66848 3 1 128 LEU CD1 C 12.390 7.921 -9.189 1.00 . C C . 128 LEU CD1 1 1 6 66849 3 1 128 LEU CD2 C 10.376 9.487 -9.104 1.00 . C C . 128 LEU CD2 1 1 6 66850 3 1 128 LEU CG C 10.855 8.021 -9.273 1.00 . C C . 128 LEU CG 1 1 6 66851 3 1 128 LEU H H 8.187 6.742 -9.260 1.00 . C C . 128 LEU H 1 1 6 66852 3 1 128 LEU HA H 8.827 8.750 -11.276 1.00 . C C . 128 LEU HA 1 1 6 66853 3 1 128 LEU HB2 H 10.428 6.289 -10.512 1.00 . C C . 128 LEU HB2 1 1 6 66854 3 1 128 LEU HB3 H 10.988 7.687 -11.413 1.00 . C C . 128 LEU HB3 1 1 6 66855 3 1 128 LEU HD11 H 12.837 8.369 -10.070 1.00 . C C . 128 LEU HD11 1 1 6 66856 3 1 128 LEU HD12 H 12.685 6.884 -9.129 1.00 . C C . 128 LEU HD12 1 1 6 66857 3 1 128 LEU HD13 H 12.744 8.438 -8.313 1.00 . C C . 128 LEU HD13 1 1 6 66858 3 1 128 LEU HD21 H 10.786 9.906 -8.194 1.00 . C C . 128 LEU HD21 1 1 6 66859 3 1 128 LEU HD22 H 9.295 9.509 -9.044 1.00 . C C . 128 LEU HD22 1 1 6 66860 3 1 128 LEU HD23 H 10.700 10.079 -9.950 1.00 . C C . 128 LEU HD23 1 1 6 66861 3 1 128 LEU HG H 10.456 7.456 -8.434 1.00 . C C . 128 LEU HG 1 1 6 66862 3 1 128 LEU N N 7.964 7.458 -9.898 1.00 . C C . 128 LEU N 1 1 6 66863 3 1 128 LEU O O 7.747 5.843 -12.071 1.00 . C C . 128 LEU O 1 1 6 66864 3 1 129 ALA C C 8.535 5.264 -14.820 1.00 . C C . 129 ALA C 1 1 6 66865 3 1 129 ALA CA C 8.416 6.814 -14.754 1.00 . C C . 129 ALA CA 1 1 6 66866 3 1 129 ALA CB C 9.309 7.456 -15.829 1.00 . C C . 129 ALA CB 1 1 6 66867 3 1 129 ALA H H 9.316 8.198 -13.434 1.00 . C C . 129 ALA H 1 1 6 66868 3 1 129 ALA HA H 7.392 7.108 -14.950 1.00 . C C . 129 ALA HA 1 1 6 66869 3 1 129 ALA HB1 H 10.344 7.183 -15.660 1.00 . C C . 129 ALA HB1 1 1 6 66870 3 1 129 ALA HB2 H 9.216 8.531 -15.777 1.00 . C C . 129 ALA HB2 1 1 6 66871 3 1 129 ALA HB3 H 9.003 7.119 -16.814 1.00 . C C . 129 ALA HB3 1 1 6 66872 3 1 129 ALA N N 8.779 7.381 -13.437 1.00 . C C . 129 ALA N 1 1 6 66873 3 1 129 ALA O O 9.618 4.720 -14.558 1.00 . C C . 129 ALA O 1 1 6 66874 3 1 130 PRO C C 8.193 2.642 -16.544 1.00 . C C . 130 PRO C 1 1 6 66875 3 1 130 PRO CA C 7.421 3.057 -15.272 1.00 . C C . 130 PRO CA 1 1 6 66876 3 1 130 PRO CB C 5.919 2.679 -15.326 1.00 . C C . 130 PRO CB 1 1 6 66877 3 1 130 PRO CD C 6.023 5.084 -15.299 1.00 . C C . 130 PRO CD 1 1 6 66878 3 1 130 PRO CG C 5.225 3.911 -15.830 1.00 . C C . 130 PRO CG 1 1 6 66879 3 1 130 PRO HA H 7.878 2.574 -14.411 1.00 . C C . 130 PRO HA 1 1 6 66880 3 1 130 PRO HB2 H 5.756 1.827 -15.986 1.00 . C C . 130 PRO HB2 1 1 6 66881 3 1 130 PRO HB3 H 5.567 2.435 -14.333 1.00 . C C . 130 PRO HB3 1 1 6 66882 3 1 130 PRO HD2 H 6.027 5.899 -16.011 1.00 . C C . 130 PRO HD2 1 1 6 66883 3 1 130 PRO HD3 H 5.616 5.425 -14.350 1.00 . C C . 130 PRO HD3 1 1 6 66884 3 1 130 PRO HG2 H 5.217 3.910 -16.919 1.00 . C C . 130 PRO HG2 1 1 6 66885 3 1 130 PRO HG3 H 4.208 3.953 -15.455 1.00 . C C . 130 PRO HG3 1 1 6 66886 3 1 130 PRO N N 7.402 4.531 -15.115 1.00 . C C . 130 PRO N 1 1 6 66887 3 1 130 PRO O O 7.650 2.645 -17.663 1.00 . C C . 130 PRO O 1 1 6 66888 3 1 131 VAL C C 10.065 0.592 -18.036 1.00 . C C . 131 VAL C 1 1 6 66889 3 1 131 VAL CA C 10.410 1.983 -17.439 1.00 . C C . 131 VAL CA 1 1 6 66890 3 1 131 VAL CB C 11.931 2.070 -16.986 1.00 . C C . 131 VAL CB 1 1 6 66891 3 1 131 VAL CG1 C 12.375 3.546 -16.810 1.00 . C C . 131 VAL CG1 1 1 6 66892 3 1 131 VAL CG2 C 12.203 1.263 -15.687 1.00 . C C . 131 VAL CG2 1 1 6 66893 3 1 131 VAL H H 9.833 2.374 -15.432 1.00 . C C . 131 VAL H 1 1 6 66894 3 1 131 VAL HA H 10.264 2.725 -18.226 1.00 . C C . 131 VAL HA 1 1 6 66895 3 1 131 VAL HB H 12.541 1.642 -17.781 1.00 . C C . 131 VAL HB 1 1 6 66896 3 1 131 VAL HG11 H 13.418 3.580 -16.523 1.00 . C C . 131 VAL HG11 1 1 6 66897 3 1 131 VAL HG12 H 11.777 4.022 -16.042 1.00 . C C . 131 VAL HG12 1 1 6 66898 3 1 131 VAL HG13 H 12.247 4.080 -17.744 1.00 . C C . 131 VAL HG13 1 1 6 66899 3 1 131 VAL HG21 H 13.252 1.335 -15.421 1.00 . C C . 131 VAL HG21 1 1 6 66900 3 1 131 VAL HG22 H 11.949 0.223 -15.845 1.00 . C C . 131 VAL HG22 1 1 6 66901 3 1 131 VAL HG23 H 11.601 1.657 -14.878 1.00 . C C . 131 VAL HG23 1 1 6 66902 3 1 131 VAL N N 9.488 2.343 -16.349 1.00 . C C . 131 VAL N 1 1 6 66903 3 1 131 VAL O O 10.381 -0.461 -17.461 1.00 . C C . 131 VAL O 1 1 6 66904 3 1 132 ASN C C 10.240 -1.069 -20.718 1.00 . C C . 132 ASN C 1 1 6 66905 3 1 132 ASN CA C 8.994 -0.589 -19.945 1.00 . C C . 132 ASN CA 1 1 6 66906 3 1 132 ASN CB C 7.806 -0.294 -20.909 1.00 . C C . 132 ASN CB 1 1 6 66907 3 1 132 ASN CG C 7.248 -1.534 -21.648 1.00 . C C . 132 ASN CG 1 1 6 66908 3 1 132 ASN H H 9.028 1.490 -19.500 1.00 . C C . 132 ASN H 1 1 6 66909 3 1 132 ASN HA H 8.691 -1.364 -19.246 1.00 . C C . 132 ASN HA 1 1 6 66910 3 1 132 ASN HB2 H 6.997 0.146 -20.338 1.00 . C C . 132 ASN HB2 1 1 6 66911 3 1 132 ASN HB3 H 8.129 0.423 -21.655 1.00 . C C . 132 ASN HB3 1 1 6 66912 3 1 132 ASN HD21 H 5.541 -0.598 -21.986 1.00 . C C . 132 ASN HD21 1 1 6 66913 3 1 132 ASN HD22 H 5.660 -2.200 -22.604 1.00 . C C . 132 ASN HD22 1 1 6 66914 3 1 132 ASN N N 9.344 0.619 -19.175 1.00 . C C . 132 ASN N 1 1 6 66915 3 1 132 ASN ND2 N 6.026 -1.433 -22.124 1.00 . C C . 132 ASN ND2 1 1 6 66916 3 1 132 ASN O O 10.458 -0.677 -21.867 1.00 . C C . 132 ASN O 1 1 6 66917 3 1 132 ASN OD1 O 7.918 -2.550 -21.830 1.00 . C C . 132 ASN OD1 1 1 6 66918 3 1 133 PHE C C 12.182 -3.138 -21.917 1.00 . C C . 133 PHE C 1 1 6 66919 3 1 133 PHE CA C 12.335 -2.418 -20.554 1.00 . C C . 133 PHE CA 1 1 6 66920 3 1 133 PHE CB C 12.942 -3.371 -19.490 1.00 . C C . 133 PHE CB 1 1 6 66921 3 1 133 PHE CD1 C 15.438 -3.399 -19.957 1.00 . C C . 133 PHE CD1 1 1 6 66922 3 1 133 PHE CD2 C 14.217 -5.434 -20.261 1.00 . C C . 133 PHE CD2 1 1 6 66923 3 1 133 PHE CE1 C 16.598 -4.047 -20.323 1.00 . C C . 133 PHE CE1 1 1 6 66924 3 1 133 PHE CE2 C 15.377 -6.077 -20.632 1.00 . C C . 133 PHE CE2 1 1 6 66925 3 1 133 PHE CG C 14.225 -4.082 -19.915 1.00 . C C . 133 PHE CG 1 1 6 66926 3 1 133 PHE CZ C 16.565 -5.386 -20.660 1.00 . C C . 133 PHE CZ 1 1 6 66927 3 1 133 PHE H H 10.786 -2.151 -19.135 1.00 . C C . 133 PHE H 1 1 6 66928 3 1 133 PHE HA H 13.001 -1.570 -20.677 1.00 . C C . 133 PHE HA 1 1 6 66929 3 1 133 PHE HB2 H 13.165 -2.799 -18.597 1.00 . C C . 133 PHE HB2 1 1 6 66930 3 1 133 PHE HB3 H 12.205 -4.127 -19.231 1.00 . C C . 133 PHE HB3 1 1 6 66931 3 1 133 PHE HD1 H 15.471 -2.349 -19.694 1.00 . C C . 133 PHE HD1 1 1 6 66932 3 1 133 PHE HD2 H 13.284 -5.982 -20.242 1.00 . C C . 133 PHE HD2 1 1 6 66933 3 1 133 PHE HE1 H 17.537 -3.508 -20.352 1.00 . C C . 133 PHE HE1 1 1 6 66934 3 1 133 PHE HE2 H 15.356 -7.127 -20.896 1.00 . C C . 133 PHE HE2 1 1 6 66935 3 1 133 PHE HZ H 17.477 -5.895 -20.942 1.00 . C C . 133 PHE HZ 1 1 6 66936 3 1 133 PHE N N 11.053 -1.894 -20.041 1.00 . C C . 133 PHE N 1 1 6 66937 3 1 133 PHE O O 13.039 -2.986 -22.805 1.00 . C C . 133 PHE O 1 1 6 66938 3 1 134 ASP C C 10.582 -3.755 -24.498 1.00 . C C . 134 ASP C 1 1 6 66939 3 1 134 ASP CA C 10.788 -4.678 -23.289 1.00 . C C . 134 ASP CA 1 1 6 66940 3 1 134 ASP CB C 9.545 -5.583 -23.094 1.00 . C C . 134 ASP CB 1 1 6 66941 3 1 134 ASP CG C 9.237 -6.448 -24.341 1.00 . C C . 134 ASP CG 1 1 6 66942 3 1 134 ASP H H 10.426 -3.926 -21.334 1.00 . C C . 134 ASP H 1 1 6 66943 3 1 134 ASP HA H 11.650 -5.312 -23.481 1.00 . C C . 134 ASP HA 1 1 6 66944 3 1 134 ASP HB2 H 9.721 -6.243 -22.251 1.00 . C C . 134 ASP HB2 1 1 6 66945 3 1 134 ASP HB3 H 8.684 -4.959 -22.869 1.00 . C C . 134 ASP HB3 1 1 6 66946 3 1 134 ASP N N 11.074 -3.898 -22.067 1.00 . C C . 134 ASP N 1 1 6 66947 3 1 134 ASP O O 11.013 -4.082 -25.600 1.00 . C C . 134 ASP O 1 1 6 66948 3 1 134 ASP OD1 O 8.321 -6.101 -25.128 1.00 . C C . 134 ASP OD1 1 1 6 66949 3 1 134 ASP OD2 O 9.951 -7.455 -24.555 1.00 . C C . 134 ASP OD2 1 1 6 66950 3 1 135 ALA C C 10.946 -0.971 -25.864 1.00 . C C . 135 ALA C 1 1 6 66951 3 1 135 ALA CA C 9.663 -1.598 -25.307 1.00 . C C . 135 ALA CA 1 1 6 66952 3 1 135 ALA CB C 8.758 -0.503 -24.768 1.00 . C C . 135 ALA CB 1 1 6 66953 3 1 135 ALA H H 9.643 -2.401 -23.340 1.00 . C C . 135 ALA H 1 1 6 66954 3 1 135 ALA HA H 9.134 -2.105 -26.114 1.00 . C C . 135 ALA HA 1 1 6 66955 3 1 135 ALA HB1 H 9.263 0.035 -23.971 1.00 . C C . 135 ALA HB1 1 1 6 66956 3 1 135 ALA HB2 H 7.851 -0.943 -24.379 1.00 . C C . 135 ALA HB2 1 1 6 66957 3 1 135 ALA HB3 H 8.506 0.188 -25.562 1.00 . C C . 135 ALA HB3 1 1 6 66958 3 1 135 ALA N N 9.943 -2.593 -24.259 1.00 . C C . 135 ALA N 1 1 6 66959 3 1 135 ALA O O 11.014 -0.674 -27.053 1.00 . C C . 135 ALA O 1 1 6 66960 3 1 136 LEU C C 13.977 -1.242 -26.295 1.00 . C C . 136 LEU C 1 1 6 66961 3 1 136 LEU CA C 13.268 -0.229 -25.390 1.00 . C C . 136 LEU CA 1 1 6 66962 3 1 136 LEU CB C 14.165 0.114 -24.158 1.00 . C C . 136 LEU CB 1 1 6 66963 3 1 136 LEU CD1 C 12.477 1.479 -22.757 1.00 . C C . 136 LEU CD1 1 1 6 66964 3 1 136 LEU CD2 C 14.973 1.784 -22.396 1.00 . C C . 136 LEU CD2 1 1 6 66965 3 1 136 LEU CG C 13.866 1.464 -23.422 1.00 . C C . 136 LEU CG 1 1 6 66966 3 1 136 LEU H H 11.785 -0.945 -24.030 1.00 . C C . 136 LEU H 1 1 6 66967 3 1 136 LEU HA H 13.101 0.691 -25.964 1.00 . C C . 136 LEU HA 1 1 6 66968 3 1 136 LEU HB2 H 14.072 -0.692 -23.437 1.00 . C C . 136 LEU HB2 1 1 6 66969 3 1 136 LEU HB3 H 15.201 0.142 -24.490 1.00 . C C . 136 LEU HB3 1 1 6 66970 3 1 136 LEU HD11 H 12.414 0.690 -22.017 1.00 . C C . 136 LEU HD11 1 1 6 66971 3 1 136 LEU HD12 H 11.714 1.324 -23.508 1.00 . C C . 136 LEU HD12 1 1 6 66972 3 1 136 LEU HD13 H 12.310 2.434 -22.276 1.00 . C C . 136 LEU HD13 1 1 6 66973 3 1 136 LEU HD21 H 15.014 1.005 -21.644 1.00 . C C . 136 LEU HD21 1 1 6 66974 3 1 136 LEU HD22 H 14.769 2.733 -21.917 1.00 . C C . 136 LEU HD22 1 1 6 66975 3 1 136 LEU HD23 H 15.930 1.843 -22.901 1.00 . C C . 136 LEU HD23 1 1 6 66976 3 1 136 LEU HG H 13.871 2.265 -24.153 1.00 . C C . 136 LEU HG 1 1 6 66977 3 1 136 LEU N N 11.944 -0.751 -24.982 1.00 . C C . 136 LEU N 1 1 6 66978 3 1 136 LEU O O 14.568 -0.863 -27.298 1.00 . C C . 136 LEU O 1 1 6 66979 3 1 137 PHE C C 13.775 -3.750 -28.083 1.00 . C C . 137 PHE C 1 1 6 66980 3 1 137 PHE CA C 14.516 -3.600 -26.742 1.00 . C C . 137 PHE CA 1 1 6 66981 3 1 137 PHE CB C 14.552 -4.947 -25.969 1.00 . C C . 137 PHE CB 1 1 6 66982 3 1 137 PHE CD1 C 16.779 -5.746 -26.869 1.00 . C C . 137 PHE CD1 1 1 6 66983 3 1 137 PHE CD2 C 14.919 -7.226 -27.082 1.00 . C C . 137 PHE CD2 1 1 6 66984 3 1 137 PHE CE1 C 17.594 -6.662 -27.493 1.00 . C C . 137 PHE CE1 1 1 6 66985 3 1 137 PHE CE2 C 15.738 -8.154 -27.709 1.00 . C C . 137 PHE CE2 1 1 6 66986 3 1 137 PHE CG C 15.428 -6.002 -26.652 1.00 . C C . 137 PHE CG 1 1 6 66987 3 1 137 PHE CZ C 17.077 -7.872 -27.915 1.00 . C C . 137 PHE CZ 1 1 6 66988 3 1 137 PHE H H 13.416 -2.775 -25.113 1.00 . C C . 137 PHE H 1 1 6 66989 3 1 137 PHE HA H 15.545 -3.291 -26.953 1.00 . C C . 137 PHE HA 1 1 6 66990 3 1 137 PHE HB2 H 14.953 -4.774 -24.975 1.00 . C C . 137 PHE HB2 1 1 6 66991 3 1 137 PHE HB3 H 13.541 -5.339 -25.873 1.00 . C C . 137 PHE HB3 1 1 6 66992 3 1 137 PHE HD1 H 17.196 -4.802 -26.543 1.00 . C C . 137 PHE HD1 1 1 6 66993 3 1 137 PHE HD2 H 13.871 -7.453 -26.926 1.00 . C C . 137 PHE HD2 1 1 6 66994 3 1 137 PHE HE1 H 18.642 -6.431 -27.650 1.00 . C C . 137 PHE HE1 1 1 6 66995 3 1 137 PHE HE2 H 15.329 -9.102 -28.040 1.00 . C C . 137 PHE HE2 1 1 6 66996 3 1 137 PHE HZ H 17.715 -8.597 -28.405 1.00 . C C . 137 PHE HZ 1 1 6 66997 3 1 137 PHE N N 13.898 -2.536 -25.937 1.00 . C C . 137 PHE N 1 1 6 66998 3 1 137 PHE O O 14.403 -3.836 -29.124 1.00 . C C . 137 PHE O 1 1 6 66999 3 1 138 MET C C 11.785 -2.683 -30.211 1.00 . C C . 138 MET C 1 1 6 67000 3 1 138 MET CA C 11.544 -3.841 -29.205 1.00 . C C . 138 MET CA 1 1 6 67001 3 1 138 MET CB C 10.068 -3.834 -28.714 1.00 . C C . 138 MET CB 1 1 6 67002 3 1 138 MET CE C 8.557 -6.748 -28.737 1.00 . C C . 138 MET CE 1 1 6 67003 3 1 138 MET CG C 9.011 -4.189 -29.778 1.00 . C C . 138 MET CG 1 1 6 67004 3 1 138 MET H H 12.019 -3.546 -27.159 1.00 . C C . 138 MET H 1 1 6 67005 3 1 138 MET HA H 11.761 -4.792 -29.687 1.00 . C C . 138 MET HA 1 1 6 67006 3 1 138 MET HB2 H 9.971 -4.543 -27.898 1.00 . C C . 138 MET HB2 1 1 6 67007 3 1 138 MET HB3 H 9.840 -2.844 -28.327 1.00 . C C . 138 MET HB3 1 1 6 67008 3 1 138 MET HE1 H 7.587 -6.390 -28.421 1.00 . C C . 138 MET HE1 1 1 6 67009 3 1 138 MET HE2 H 9.289 -6.531 -27.974 1.00 . C C . 138 MET HE2 1 1 6 67010 3 1 138 MET HE3 H 8.514 -7.815 -28.899 1.00 . C C . 138 MET HE3 1 1 6 67011 3 1 138 MET HG2 H 8.029 -3.955 -29.388 1.00 . C C . 138 MET HG2 1 1 6 67012 3 1 138 MET HG3 H 9.190 -3.589 -30.661 1.00 . C C . 138 MET HG3 1 1 6 67013 3 1 138 MET N N 12.435 -3.701 -28.028 1.00 . C C . 138 MET N 1 1 6 67014 3 1 138 MET O O 11.701 -2.863 -31.431 1.00 . C C . 138 MET O 1 1 6 67015 3 1 138 MET SD S 9.028 -5.931 -30.263 1.00 . C C . 138 MET SD 1 1 6 67016 3 1 139 ASN C C 13.797 -0.446 -31.102 1.00 . C C . 139 ASN C 1 1 6 67017 3 1 139 ASN CA C 12.441 -0.268 -30.382 1.00 . C C . 139 ASN CA 1 1 6 67018 3 1 139 ASN CB C 12.511 0.898 -29.354 1.00 . C C . 139 ASN CB 1 1 6 67019 3 1 139 ASN CG C 13.019 2.234 -29.897 1.00 . C C . 139 ASN CG 1 1 6 67020 3 1 139 ASN H H 12.055 -1.446 -28.666 1.00 . C C . 139 ASN H 1 1 6 67021 3 1 139 ASN HA H 11.663 -0.062 -31.112 1.00 . C C . 139 ASN HA 1 1 6 67022 3 1 139 ASN HB2 H 11.518 1.071 -28.955 1.00 . C C . 139 ASN HB2 1 1 6 67023 3 1 139 ASN HB3 H 13.157 0.592 -28.531 1.00 . C C . 139 ASN HB3 1 1 6 67024 3 1 139 ASN HD21 H 13.932 2.584 -28.171 1.00 . C C . 139 ASN HD21 1 1 6 67025 3 1 139 ASN HD22 H 14.079 3.821 -29.354 1.00 . C C . 139 ASN HD22 1 1 6 67026 3 1 139 ASN N N 12.081 -1.498 -29.644 1.00 . C C . 139 ASN N 1 1 6 67027 3 1 139 ASN ND2 N 13.757 2.951 -29.061 1.00 . C C . 139 ASN ND2 1 1 6 67028 3 1 139 ASN O O 13.913 -0.207 -32.310 1.00 . C C . 139 ASN O 1 1 6 67029 3 1 139 ASN OD1 O 12.771 2.608 -31.047 1.00 . C C . 139 ASN OD1 1 1 6 67030 3 1 140 TYR C C 16.190 -2.396 -31.688 1.00 . C C . 140 TYR C 1 1 6 67031 3 1 140 TYR CA C 16.170 -1.131 -30.793 1.00 . C C . 140 TYR CA 1 1 6 67032 3 1 140 TYR CB C 17.149 -1.249 -29.580 1.00 . C C . 140 TYR CB 1 1 6 67033 3 1 140 TYR CD1 C 18.866 0.413 -28.636 1.00 . C C . 140 TYR CD1 1 1 6 67034 3 1 140 TYR CD2 C 16.554 0.993 -28.464 1.00 . C C . 140 TYR CD2 1 1 6 67035 3 1 140 TYR CE1 C 19.202 1.590 -27.993 1.00 . C C . 140 TYR CE1 1 1 6 67036 3 1 140 TYR CE2 C 16.889 2.170 -27.826 1.00 . C C . 140 TYR CE2 1 1 6 67037 3 1 140 TYR CG C 17.528 0.080 -28.884 1.00 . C C . 140 TYR CG 1 1 6 67038 3 1 140 TYR CZ C 18.211 2.465 -27.592 1.00 . C C . 140 TYR CZ 1 1 6 67039 3 1 140 TYR H H 14.611 -1.023 -29.372 1.00 . C C . 140 TYR H 1 1 6 67040 3 1 140 TYR HA H 16.474 -0.278 -31.402 1.00 . C C . 140 TYR HA 1 1 6 67041 3 1 140 TYR HB2 H 16.692 -1.885 -28.828 1.00 . C C . 140 TYR HB2 1 1 6 67042 3 1 140 TYR HB3 H 18.063 -1.725 -29.911 1.00 . C C . 140 TYR HB3 1 1 6 67043 3 1 140 TYR HD1 H 19.647 -0.270 -28.948 1.00 . C C . 140 TYR HD1 1 1 6 67044 3 1 140 TYR HD2 H 15.508 0.766 -28.644 1.00 . C C . 140 TYR HD2 1 1 6 67045 3 1 140 TYR HE1 H 20.241 1.828 -27.815 1.00 . C C . 140 TYR HE1 1 1 6 67046 3 1 140 TYR HE2 H 16.114 2.856 -27.514 1.00 . C C . 140 TYR HE2 1 1 6 67047 3 1 140 TYR HH H 19.221 4.102 -27.430 1.00 . C C . 140 TYR HH 1 1 6 67048 3 1 140 TYR N N 14.803 -0.867 -30.319 1.00 . C C . 140 TYR N 1 1 6 67049 3 1 140 TYR O O 16.111 -2.294 -32.916 1.00 . C C . 140 TYR O 1 1 6 67050 3 1 140 TYR OH O 18.539 3.633 -26.936 1.00 . C C . 140 TYR OH 1 1 6 67051 3 1 141 LEU C C 15.024 -5.659 -31.495 1.00 . C C . 141 LEU C 1 1 6 67052 3 1 141 LEU CA C 16.329 -4.890 -31.757 1.00 . C C . 141 LEU CA 1 1 6 67053 3 1 141 LEU CB C 17.556 -5.748 -31.314 1.00 . C C . 141 LEU CB 1 1 6 67054 3 1 141 LEU CD1 C 19.101 -4.662 -33.071 1.00 . C C . 141 LEU CD1 1 1 6 67055 3 1 141 LEU CD2 C 19.363 -4.047 -30.588 1.00 . C C . 141 LEU CD2 1 1 6 67056 3 1 141 LEU CG C 18.978 -5.151 -31.604 1.00 . C C . 141 LEU CG 1 1 6 67057 3 1 141 LEU H H 16.322 -3.595 -30.076 1.00 . C C . 141 LEU H 1 1 6 67058 3 1 141 LEU HA H 16.411 -4.703 -32.827 1.00 . C C . 141 LEU HA 1 1 6 67059 3 1 141 LEU HB2 H 17.473 -5.939 -30.247 1.00 . C C . 141 LEU HB2 1 1 6 67060 3 1 141 LEU HB3 H 17.491 -6.708 -31.823 1.00 . C C . 141 LEU HB3 1 1 6 67061 3 1 141 LEU HD11 H 18.886 -5.480 -33.748 1.00 . C C . 141 LEU HD11 1 1 6 67062 3 1 141 LEU HD12 H 20.106 -4.308 -33.256 1.00 . C C . 141 LEU HD12 1 1 6 67063 3 1 141 LEU HD13 H 18.402 -3.853 -33.255 1.00 . C C . 141 LEU HD13 1 1 6 67064 3 1 141 LEU HD21 H 18.679 -3.211 -30.671 1.00 . C C . 141 LEU HD21 1 1 6 67065 3 1 141 LEU HD22 H 20.368 -3.706 -30.784 1.00 . C C . 141 LEU HD22 1 1 6 67066 3 1 141 LEU HD23 H 19.318 -4.446 -29.581 1.00 . C C . 141 LEU HD23 1 1 6 67067 3 1 141 LEU HG H 19.707 -5.949 -31.490 1.00 . C C . 141 LEU HG 1 1 6 67068 3 1 141 LEU N N 16.296 -3.588 -31.055 1.00 . C C . 141 LEU N 1 1 6 67069 3 1 141 LEU O O 14.857 -6.272 -30.435 1.00 . C C . 141 LEU O 1 1 6 67070 3 1 142 GLN C C 12.920 -7.820 -32.582 1.00 . C C . 142 GLN C 1 1 6 67071 3 1 142 GLN CA C 12.787 -6.287 -32.379 1.00 . C C . 142 GLN CA 1 1 6 67072 3 1 142 GLN CB C 11.829 -5.648 -33.428 1.00 . C C . 142 GLN CB 1 1 6 67073 3 1 142 GLN CD C 9.455 -5.424 -34.417 1.00 . C C . 142 GLN CD 1 1 6 67074 3 1 142 GLN CG C 10.354 -6.116 -33.386 1.00 . C C . 142 GLN CG 1 1 6 67075 3 1 142 GLN H H 14.308 -5.097 -33.276 1.00 . C C . 142 GLN H 1 1 6 67076 3 1 142 GLN HA H 12.388 -6.108 -31.386 1.00 . C C . 142 GLN HA 1 1 6 67077 3 1 142 GLN HB2 H 11.837 -4.571 -33.280 1.00 . C C . 142 GLN HB2 1 1 6 67078 3 1 142 GLN HB3 H 12.221 -5.853 -34.416 1.00 . C C . 142 GLN HB3 1 1 6 67079 3 1 142 GLN HE21 H 8.309 -7.031 -34.546 1.00 . C C . 142 GLN HE21 1 1 6 67080 3 1 142 GLN HE22 H 7.845 -5.700 -35.541 1.00 . C C . 142 GLN HE22 1 1 6 67081 3 1 142 GLN HG2 H 10.328 -7.184 -33.568 1.00 . C C . 142 GLN HG2 1 1 6 67082 3 1 142 GLN HG3 H 9.954 -5.923 -32.398 1.00 . C C . 142 GLN HG3 1 1 6 67083 3 1 142 GLN N N 14.104 -5.614 -32.467 1.00 . C C . 142 GLN N 1 1 6 67084 3 1 142 GLN NE2 N 8.433 -6.122 -34.880 1.00 . C C . 142 GLN NE2 1 1 6 67085 3 1 142 GLN O O 11.943 -8.561 -32.435 1.00 . C C . 142 GLN O 1 1 6 67086 3 1 142 GLN OE1 O 9.676 -4.270 -34.793 1.00 . C C . 142 GLN OE1 1 1 6 67087 3 1 143 GLN C C 14.444 -10.488 -31.788 1.00 . C C . 143 GLN C 1 1 6 67088 3 1 143 GLN CA C 14.451 -9.709 -33.127 1.00 . C C . 143 GLN CA 1 1 6 67089 3 1 143 GLN CB C 15.817 -9.883 -33.867 1.00 . C C . 143 GLN CB 1 1 6 67090 3 1 143 GLN CD C 16.084 -7.702 -35.283 1.00 . C C . 143 GLN CD 1 1 6 67091 3 1 143 GLN CG C 15.910 -9.231 -35.276 1.00 . C C . 143 GLN CG 1 1 6 67092 3 1 143 GLN H H 14.879 -7.646 -32.975 1.00 . C C . 143 GLN H 1 1 6 67093 3 1 143 GLN HA H 13.664 -10.117 -33.761 1.00 . C C . 143 GLN HA 1 1 6 67094 3 1 143 GLN HB2 H 16.599 -9.457 -33.249 1.00 . C C . 143 GLN HB2 1 1 6 67095 3 1 143 GLN HB3 H 16.014 -10.946 -33.976 1.00 . C C . 143 GLN HB3 1 1 6 67096 3 1 143 GLN HE21 H 17.227 -7.752 -33.649 1.00 . C C . 143 GLN HE21 1 1 6 67097 3 1 143 GLN HE22 H 16.946 -6.187 -34.328 1.00 . C C . 143 GLN HE22 1 1 6 67098 3 1 143 GLN HG2 H 16.761 -9.653 -35.793 1.00 . C C . 143 GLN HG2 1 1 6 67099 3 1 143 GLN HG3 H 15.010 -9.483 -35.828 1.00 . C C . 143 GLN HG3 1 1 6 67100 3 1 143 GLN N N 14.149 -8.285 -32.900 1.00 . C C . 143 GLN N 1 1 6 67101 3 1 143 GLN NE2 N 16.824 -7.162 -34.321 1.00 . C C . 143 GLN NE2 1 1 6 67102 3 1 143 GLN O O 15.499 -10.754 -31.194 1.00 . C C . 143 GLN O 1 1 6 67103 3 1 143 GLN OE1 O 15.584 -7.014 -36.170 1.00 . C C . 143 GLN OE1 1 1 6 67104 3 1 144 GLN C C 12.448 -12.974 -30.584 1.00 . C C . 144 GLN C 1 1 6 67105 3 1 144 GLN CA C 12.994 -11.620 -30.114 1.00 . C C . 144 GLN CA 1 1 6 67106 3 1 144 GLN CB C 12.002 -10.950 -29.119 1.00 . C C . 144 GLN CB 1 1 6 67107 3 1 144 GLN CD C 11.603 -9.035 -27.426 1.00 . C C . 144 GLN CD 1 1 6 67108 3 1 144 GLN CG C 12.446 -9.563 -28.599 1.00 . C C . 144 GLN CG 1 1 6 67109 3 1 144 GLN H H 12.442 -10.439 -31.773 1.00 . C C . 144 GLN H 1 1 6 67110 3 1 144 GLN HA H 13.947 -11.775 -29.608 1.00 . C C . 144 GLN HA 1 1 6 67111 3 1 144 GLN HB2 H 11.042 -10.835 -29.610 1.00 . C C . 144 GLN HB2 1 1 6 67112 3 1 144 GLN HB3 H 11.873 -11.607 -28.264 1.00 . C C . 144 GLN HB3 1 1 6 67113 3 1 144 GLN HE21 H 11.919 -7.152 -27.981 1.00 . C C . 144 GLN HE21 1 1 6 67114 3 1 144 GLN HE22 H 10.925 -7.366 -26.578 1.00 . C C . 144 GLN HE22 1 1 6 67115 3 1 144 GLN HG2 H 13.476 -9.630 -28.268 1.00 . C C . 144 GLN HG2 1 1 6 67116 3 1 144 GLN HG3 H 12.387 -8.856 -29.420 1.00 . C C . 144 GLN HG3 1 1 6 67117 3 1 144 GLN N N 13.227 -10.788 -31.301 1.00 . C C . 144 GLN N 1 1 6 67118 3 1 144 GLN NE2 N 11.473 -7.718 -27.317 1.00 . C C . 144 GLN NE2 1 1 6 67119 3 1 144 GLN O O 11.361 -13.044 -31.175 1.00 . C C . 144 GLN O 1 1 6 67120 3 1 144 GLN OE1 O 11.087 -9.809 -26.614 1.00 . C C . 144 GLN OE1 1 1 6 67121 3 1 145 ALA C C 13.061 -16.366 -29.584 1.00 . C C . 145 ALA C 1 1 6 67122 3 1 145 ALA CA C 12.890 -15.403 -30.755 1.00 . C C . 145 ALA CA 1 1 6 67123 3 1 145 ALA CB C 13.796 -15.829 -31.917 1.00 . C C . 145 ALA CB 1 1 6 67124 3 1 145 ALA H H 14.052 -13.887 -29.851 1.00 . C C . 145 ALA H 1 1 6 67125 3 1 145 ALA HA H 11.854 -15.433 -31.100 1.00 . C C . 145 ALA HA 1 1 6 67126 3 1 145 ALA HB1 H 13.649 -15.162 -32.756 1.00 . C C . 145 ALA HB1 1 1 6 67127 3 1 145 ALA HB2 H 13.554 -16.840 -32.225 1.00 . C C . 145 ALA HB2 1 1 6 67128 3 1 145 ALA HB3 H 14.834 -15.787 -31.610 1.00 . C C . 145 ALA HB3 1 1 6 67129 3 1 145 ALA N N 13.221 -14.032 -30.340 1.00 . C C . 145 ALA N 1 1 6 67130 3 1 145 ALA O O 13.897 -16.136 -28.706 1.00 . C C . 145 ALA O 1 1 6 67131 3 1 146 GLY C C 11.295 -19.470 -28.564 1.00 . C C . 146 GLY C 1 1 6 67132 3 1 146 GLY CA C 12.414 -18.468 -28.560 1.00 . C C . 146 GLY CA 1 1 6 67133 3 1 146 GLY H H 11.563 -17.516 -30.253 1.00 . C C . 146 GLY H 1 1 6 67134 3 1 146 GLY HA2 H 13.345 -18.998 -28.729 1.00 . C C . 146 GLY HA2 1 1 6 67135 3 1 146 GLY HA3 H 12.461 -17.993 -27.582 1.00 . C C . 146 GLY HA3 1 1 6 67136 3 1 146 GLY N N 12.270 -17.439 -29.574 1.00 . C C . 146 GLY N 1 1 6 67137 3 1 146 GLY O O 10.881 -19.964 -27.503 1.00 . C C . 146 GLY O 1 1 6 67138 3 1 147 GLU C C 10.268 -21.408 -31.455 1.00 . C C . 147 GLU C 1 1 6 67139 3 1 147 GLU CA C 9.877 -20.845 -30.067 1.00 . C C . 147 GLU CA 1 1 6 67140 3 1 147 GLU CB C 8.404 -20.326 -30.024 1.00 . C C . 147 GLU CB 1 1 6 67141 3 1 147 GLU CD C 6.436 -19.432 -28.597 1.00 . C C . 147 GLU CD 1 1 6 67142 3 1 147 GLU CG C 7.842 -20.063 -28.606 1.00 . C C . 147 GLU CG 1 1 6 67143 3 1 147 GLU H H 11.122 -19.216 -30.521 1.00 . C C . 147 GLU H 1 1 6 67144 3 1 147 GLU HA H 10.012 -21.636 -29.330 1.00 . C C . 147 GLU HA 1 1 6 67145 3 1 147 GLU HB2 H 8.345 -19.401 -30.587 1.00 . C C . 147 GLU HB2 1 1 6 67146 3 1 147 GLU HB3 H 7.764 -21.059 -30.505 1.00 . C C . 147 GLU HB3 1 1 6 67147 3 1 147 GLU HG2 H 7.796 -21.008 -28.075 1.00 . C C . 147 GLU HG2 1 1 6 67148 3 1 147 GLU HG3 H 8.530 -19.407 -28.081 1.00 . C C . 147 GLU HG3 1 1 6 67149 3 1 147 GLU N N 10.816 -19.758 -29.770 1.00 . C C . 147 GLU N 1 1 6 67150 3 1 147 GLU O O 11.390 -21.171 -31.923 1.00 . C C . 147 GLU O 1 1 6 67151 3 1 147 GLU OE1 O 6.289 -18.262 -28.164 1.00 . C C . 147 GLU OE1 1 1 6 67152 3 1 147 GLU OE2 O 5.479 -20.105 -29.036 1.00 . C C . 147 GLU OE2 1 1 6 67153 3 1 148 GLY C C 8.788 -23.933 -33.677 1.00 . C C . 148 GLY C 1 1 6 67154 3 1 148 GLY CA C 9.634 -22.710 -33.441 1.00 . C C . 148 GLY CA 1 1 6 67155 3 1 148 GLY H H 8.507 -22.340 -31.673 1.00 . C C . 148 GLY H 1 1 6 67156 3 1 148 GLY HA2 H 9.395 -21.964 -34.191 1.00 . C C . 148 GLY HA2 1 1 6 67157 3 1 148 GLY HA3 H 10.684 -22.977 -33.528 1.00 . C C . 148 GLY HA3 1 1 6 67158 3 1 148 GLY N N 9.370 -22.154 -32.105 1.00 . C C . 148 GLY N 1 1 6 67159 3 1 148 GLY O O 9.245 -24.938 -34.237 1.00 . C C . 148 GLY O 1 1 6 67160 3 1 149 THR C C 5.340 -24.673 -33.971 1.00 . C C . 149 THR C 1 1 6 67161 3 1 149 THR CA C 6.603 -24.956 -33.152 1.00 . C C . 149 THR CA 1 1 6 67162 3 1 149 THR CB C 6.222 -25.216 -31.657 1.00 . C C . 149 THR CB 1 1 6 67163 3 1 149 THR CG2 C 7.403 -25.767 -30.823 1.00 . C C . 149 THR CG2 1 1 6 67164 3 1 149 THR H H 7.199 -22.950 -32.971 1.00 . C C . 149 THR H 1 1 6 67165 3 1 149 THR HA H 7.082 -25.851 -33.547 1.00 . C C . 149 THR HA 1 1 6 67166 3 1 149 THR HB H 5.406 -25.940 -31.619 1.00 . C C . 149 THR HB 1 1 6 67167 3 1 149 THR HG1 H 4.987 -24.156 -30.527 1.00 . C C . 149 THR HG1 1 1 6 67168 3 1 149 THR HG21 H 8.216 -25.056 -30.836 1.00 . C C . 149 THR HG21 1 1 6 67169 3 1 149 THR HG22 H 7.743 -26.707 -31.242 1.00 . C C . 149 THR HG22 1 1 6 67170 3 1 149 THR HG23 H 7.083 -25.929 -29.801 1.00 . C C . 149 THR HG23 1 1 6 67171 3 1 149 THR N N 7.532 -23.833 -33.237 1.00 . C C . 149 THR N 1 1 6 67172 3 1 149 THR O O 5.033 -23.521 -34.310 1.00 . C C . 149 THR O 1 1 6 67173 3 1 149 THR OG1 O 5.765 -23.986 -31.069 1.00 . C C . 149 THR OG1 1 1 6 67174 3 1 150 GLU C C 2.462 -26.785 -34.308 1.00 . C C . 150 GLU C 1 1 6 67175 3 1 150 GLU CA C 3.347 -25.732 -34.988 1.00 . C C . 150 GLU CA 1 1 6 67176 3 1 150 GLU CB C 3.599 -26.004 -36.516 1.00 . C C . 150 GLU CB 1 1 6 67177 3 1 150 GLU CD C 1.371 -27.062 -37.365 1.00 . C C . 150 GLU CD 1 1 6 67178 3 1 150 GLU CG C 2.374 -25.897 -37.473 1.00 . C C . 150 GLU CG 1 1 6 67179 3 1 150 GLU H H 4.968 -26.628 -33.984 1.00 . C C . 150 GLU H 1 1 6 67180 3 1 150 GLU HA H 2.892 -24.752 -34.860 1.00 . C C . 150 GLU HA 1 1 6 67181 3 1 150 GLU HB2 H 4.341 -25.290 -36.857 1.00 . C C . 150 GLU HB2 1 1 6 67182 3 1 150 GLU HB3 H 4.024 -26.994 -36.627 1.00 . C C . 150 GLU HB3 1 1 6 67183 3 1 150 GLU HG2 H 1.862 -24.962 -37.265 1.00 . C C . 150 GLU HG2 1 1 6 67184 3 1 150 GLU HG3 H 2.740 -25.867 -38.496 1.00 . C C . 150 GLU HG3 1 1 6 67185 3 1 150 GLU N N 4.624 -25.755 -34.271 1.00 . C C . 150 GLU N 1 1 6 67186 3 1 150 GLU O O 1.555 -26.449 -33.532 1.00 . C C . 150 GLU O 1 1 6 67187 3 1 150 GLU OE1 O 1.772 -28.221 -37.616 1.00 . C C . 150 GLU OE1 1 1 6 67188 3 1 150 GLU OE2 O 0.195 -26.834 -37.009 1.00 . C C . 150 GLU OE2 1 1 6 67189 3 1 151 GLU C C 2.847 -29.365 -32.491 1.00 . C C . 151 GLU C 1 1 6 67190 3 1 151 GLU CA C 2.172 -29.198 -33.866 1.00 . C C . 151 GLU CA 1 1 6 67191 3 1 151 GLU CB C 2.312 -30.504 -34.699 1.00 . C C . 151 GLU CB 1 1 6 67192 3 1 151 GLU CD C 3.865 -32.308 -35.691 1.00 . C C . 151 GLU CD 1 1 6 67193 3 1 151 GLU CG C 3.766 -30.917 -35.041 1.00 . C C . 151 GLU CG 1 1 6 67194 3 1 151 GLU H H 3.408 -28.253 -35.289 1.00 . C C . 151 GLU H 1 1 6 67195 3 1 151 GLU HA H 1.115 -28.986 -33.712 1.00 . C C . 151 GLU HA 1 1 6 67196 3 1 151 GLU HB2 H 1.847 -31.317 -34.146 1.00 . C C . 151 GLU HB2 1 1 6 67197 3 1 151 GLU HB3 H 1.767 -30.378 -35.631 1.00 . C C . 151 GLU HB3 1 1 6 67198 3 1 151 GLU HG2 H 4.189 -30.188 -35.725 1.00 . C C . 151 GLU HG2 1 1 6 67199 3 1 151 GLU HG3 H 4.352 -30.911 -34.126 1.00 . C C . 151 GLU HG3 1 1 6 67200 3 1 151 GLU N N 2.767 -28.064 -34.578 1.00 . C C . 151 GLU N 1 1 6 67201 3 1 151 GLU O O 3.970 -28.879 -32.266 1.00 . C C . 151 GLU O 1 1 6 67202 3 1 151 GLU OE1 O 4.297 -33.275 -35.012 1.00 . C C . 151 GLU OE1 1 1 6 67203 3 1 151 GLU OE2 O 3.499 -32.443 -36.885 1.00 . C C . 151 GLU OE2 1 1 6 67204 3 1 152 HIS C C 1.928 -31.598 -29.699 1.00 . C C . 152 HIS C 1 1 6 67205 3 1 152 HIS CA C 2.620 -30.327 -30.223 1.00 . C C . 152 HIS CA 1 1 6 67206 3 1 152 HIS CB C 2.401 -29.088 -29.296 1.00 . C C . 152 HIS CB 1 1 6 67207 3 1 152 HIS CD2 C -0.176 -28.689 -29.040 1.00 . C C . 152 HIS CD2 1 1 6 67208 3 1 152 HIS CE1 C -0.305 -26.777 -30.093 1.00 . C C . 152 HIS CE1 1 1 6 67209 3 1 152 HIS CG C 1.072 -28.380 -29.466 1.00 . C C . 152 HIS CG 1 1 6 67210 3 1 152 HIS H H 1.266 -30.399 -31.843 1.00 . C C . 152 HIS H 1 1 6 67211 3 1 152 HIS HA H 3.687 -30.530 -30.279 1.00 . C C . 152 HIS HA 1 1 6 67212 3 1 152 HIS HB2 H 2.480 -29.391 -28.259 1.00 . C C . 152 HIS HB2 1 1 6 67213 3 1 152 HIS HB3 H 3.181 -28.362 -29.498 1.00 . C C . 152 HIS HB3 1 1 6 67214 3 1 152 HIS HD1 H 1.686 -26.658 -30.528 1.00 . C C . 152 HIS HD1 1 1 6 67215 3 1 152 HIS HD2 H -0.467 -29.571 -28.485 1.00 . C C . 152 HIS HD2 1 1 6 67216 3 1 152 HIS HE1 H -0.694 -25.867 -30.520 1.00 . C C . 152 HIS HE1 1 1 6 67217 3 1 152 HIS HE2 H -1.970 -27.634 -29.282 1.00 . C C . 152 HIS HE2 1 1 6 67218 3 1 152 HIS N N 2.148 -30.054 -31.586 1.00 . C C . 152 HIS N 1 1 6 67219 3 1 152 HIS ND1 N 0.949 -27.170 -30.123 1.00 . C C . 152 HIS ND1 1 1 6 67220 3 1 152 HIS NE2 N -1.005 -27.680 -29.446 1.00 . C C . 152 HIS NE2 1 1 6 67221 3 1 152 HIS O O 0.766 -31.570 -29.273 1.00 . C C . 152 HIS O 1 1 6 67222 3 1 153 GLN C C 3.298 -34.907 -28.862 1.00 . C C . 153 GLN C 1 1 6 67223 3 1 153 GLN CA C 2.136 -34.033 -29.343 1.00 . C C . 153 GLN CA 1 1 6 67224 3 1 153 GLN CB C 1.340 -34.738 -30.492 1.00 . C C . 153 GLN CB 1 1 6 67225 3 1 153 GLN CD C -0.337 -35.880 -28.876 1.00 . C C . 153 GLN CD 1 1 6 67226 3 1 153 GLN CG C 0.622 -36.047 -30.069 1.00 . C C . 153 GLN CG 1 1 6 67227 3 1 153 GLN H H 3.545 -32.682 -30.178 1.00 . C C . 153 GLN H 1 1 6 67228 3 1 153 GLN HA H 1.466 -33.863 -28.503 1.00 . C C . 153 GLN HA 1 1 6 67229 3 1 153 GLN HB2 H 0.589 -34.049 -30.863 1.00 . C C . 153 GLN HB2 1 1 6 67230 3 1 153 GLN HB3 H 2.023 -34.971 -31.304 1.00 . C C . 153 GLN HB3 1 1 6 67231 3 1 153 GLN HE21 H -0.858 -34.045 -29.442 1.00 . C C . 153 GLN HE21 1 1 6 67232 3 1 153 GLN HE22 H -1.603 -34.628 -27.998 1.00 . C C . 153 GLN HE22 1 1 6 67233 3 1 153 GLN HG2 H 0.049 -36.420 -30.906 1.00 . C C . 153 GLN HG2 1 1 6 67234 3 1 153 GLN HG3 H 1.375 -36.780 -29.805 1.00 . C C . 153 GLN HG3 1 1 6 67235 3 1 153 GLN N N 2.640 -32.727 -29.789 1.00 . C C . 153 GLN N 1 1 6 67236 3 1 153 GLN NE2 N -1.001 -34.739 -28.766 1.00 . C C . 153 GLN NE2 1 1 6 67237 3 1 153 GLN O O 4.433 -34.763 -29.338 1.00 . C C . 153 GLN O 1 1 6 67238 3 1 153 GLN OE1 O -0.485 -36.784 -28.056 1.00 . C C . 153 GLN OE1 1 1 6 67239 3 1 154 ASP C C 4.334 -37.764 -28.493 1.00 . C C . 154 ASP C 1 1 6 67240 3 1 154 ASP CA C 3.941 -36.780 -27.376 1.00 . C C . 154 ASP CA 1 1 6 67241 3 1 154 ASP CB C 3.320 -37.548 -26.178 1.00 . C C . 154 ASP CB 1 1 6 67242 3 1 154 ASP CG C 2.981 -36.625 -25.001 1.00 . C C . 154 ASP CG 1 1 6 67243 3 1 154 ASP H H 2.093 -35.755 -27.508 1.00 . C C . 154 ASP H 1 1 6 67244 3 1 154 ASP HA H 4.823 -36.247 -27.031 1.00 . C C . 154 ASP HA 1 1 6 67245 3 1 154 ASP HB2 H 2.411 -38.048 -26.505 1.00 . C C . 154 ASP HB2 1 1 6 67246 3 1 154 ASP HB3 H 4.022 -38.307 -25.838 1.00 . C C . 154 ASP HB3 1 1 6 67247 3 1 154 ASP N N 2.995 -35.787 -27.896 1.00 . C C . 154 ASP N 1 1 6 67248 3 1 154 ASP O O 3.487 -38.522 -28.979 1.00 . C C . 154 ASP O 1 1 6 67249 3 1 154 ASP OD1 O 1.929 -35.950 -25.050 1.00 . C C . 154 ASP OD1 1 1 6 67250 3 1 154 ASP OD2 O 3.767 -36.550 -24.030 1.00 . C C . 154 ASP OD2 1 1 6 67251 3 1 155 ALA C C 7.633 -38.901 -29.588 1.00 . C C . 155 ALA C 1 1 6 67252 3 1 155 ALA CA C 6.158 -38.607 -29.942 1.00 . C C . 155 ALA CA 1 1 6 67253 3 1 155 ALA CB C 5.993 -37.966 -31.344 1.00 . C C . 155 ALA CB 1 1 6 67254 3 1 155 ALA H H 6.207 -37.056 -28.498 1.00 . C C . 155 ALA H 1 1 6 67255 3 1 155 ALA HA H 5.599 -39.549 -29.932 1.00 . C C . 155 ALA HA 1 1 6 67256 3 1 155 ALA HB1 H 6.523 -37.023 -31.376 1.00 . C C . 155 ALA HB1 1 1 6 67257 3 1 155 ALA HB2 H 4.944 -37.789 -31.541 1.00 . C C . 155 ALA HB2 1 1 6 67258 3 1 155 ALA HB3 H 6.391 -38.627 -32.106 1.00 . C C . 155 ALA HB3 1 1 6 67259 3 1 155 ALA N N 5.606 -37.721 -28.907 1.00 . C C . 155 ALA N 1 1 6 67260 3 1 155 ALA O O 8.516 -38.086 -29.918 1.00 . C C . 155 ALA O 1 1 6 67261 3 1 155 ALA OXT O 7.900 -39.923 -28.917 1.00 . C C . 155 ALA OXT 1 1 6 67262 4 1 1 MET C C 9.392 16.895 39.888 1.00 . D D . 1 MET C 1 1 6 67263 4 1 1 MET CA C 10.791 17.517 40.066 1.00 . D D . 1 MET CA 1 1 6 67264 4 1 1 MET CB C 11.134 17.843 41.550 1.00 . D D . 1 MET CB 1 1 6 67265 4 1 1 MET CE C 14.690 19.129 43.413 1.00 . D D . 1 MET CE 1 1 6 67266 4 1 1 MET CG C 12.574 18.341 41.765 1.00 . D D . 1 MET CG 1 1 6 67267 4 1 1 MET H1 H 10.224 19.442 39.492 1.00 . D D . 1 MET H1 1 1 6 67268 4 1 1 MET H2 H 10.778 18.480 38.221 1.00 . D D . 1 MET H2 1 1 6 67269 4 1 1 MET H3 H 11.881 19.128 39.322 1.00 . D D . 1 MET H3 1 1 6 67270 4 1 1 MET HA H 11.517 16.796 39.701 1.00 . D D . 1 MET HA 1 1 6 67271 4 1 1 MET HB2 H 10.455 18.608 41.907 1.00 . D D . 1 MET HB2 1 1 6 67272 4 1 1 MET HB3 H 10.992 16.950 42.151 1.00 . D D . 1 MET HB3 1 1 6 67273 4 1 1 MET HE1 H 15.248 18.268 43.071 1.00 . D D . 1 MET HE1 1 1 6 67274 4 1 1 MET HE2 H 15.038 19.414 44.395 1.00 . D D . 1 MET HE2 1 1 6 67275 4 1 1 MET HE3 H 14.841 19.951 42.726 1.00 . D D . 1 MET HE3 1 1 6 67276 4 1 1 MET HG2 H 13.264 17.576 41.430 1.00 . D D . 1 MET HG2 1 1 6 67277 4 1 1 MET HG3 H 12.727 19.238 41.177 1.00 . D D . 1 MET HG3 1 1 6 67278 4 1 1 MET N N 10.928 18.725 39.223 1.00 . D D . 1 MET N 1 1 6 67279 4 1 1 MET O O 9.190 16.095 38.968 1.00 . D D . 1 MET O 1 1 6 67280 4 1 1 MET SD S 12.942 18.720 43.492 1.00 . D D . 1 MET SD 1 1 6 67281 4 1 2 SER C C 6.070 17.913 41.044 1.00 . D D . 2 SER C 1 1 6 67282 4 1 2 SER CA C 7.038 16.774 40.697 1.00 . D D . 2 SER CA 1 1 6 67283 4 1 2 SER CB C 6.878 15.569 41.671 1.00 . D D . 2 SER CB 1 1 6 67284 4 1 2 SER H H 8.647 17.948 41.426 1.00 . D D . 2 SER H 1 1 6 67285 4 1 2 SER HA H 6.818 16.448 39.685 1.00 . D D . 2 SER HA 1 1 6 67286 4 1 2 SER HB2 H 7.155 15.869 42.671 1.00 . D D . 2 SER HB2 1 1 6 67287 4 1 2 SER HB3 H 5.846 15.231 41.673 1.00 . D D . 2 SER HB3 1 1 6 67288 4 1 2 SER HG H 7.181 13.662 41.280 1.00 . D D . 2 SER HG 1 1 6 67289 4 1 2 SER N N 8.429 17.286 40.740 1.00 . D D . 2 SER N 1 1 6 67290 4 1 2 SER O O 4.951 17.677 41.512 1.00 . D D . 2 SER O 1 1 6 67291 4 1 2 SER OG O 7.707 14.479 41.289 1.00 . D D . 2 SER OG 1 1 6 67292 4 1 3 GLU C C 4.714 20.762 40.119 1.00 . D D . 3 GLU C 1 1 6 67293 4 1 3 GLU CA C 5.774 20.371 41.175 1.00 . D D . 3 GLU CA 1 1 6 67294 4 1 3 GLU CB C 6.785 21.548 41.430 1.00 . D D . 3 GLU CB 1 1 6 67295 4 1 3 GLU CD C 5.131 22.907 42.901 1.00 . D D . 3 GLU CD 1 1 6 67296 4 1 3 GLU CG C 6.553 22.333 42.748 1.00 . D D . 3 GLU CG 1 1 6 67297 4 1 3 GLU H H 7.307 19.266 40.213 1.00 . D D . 3 GLU H 1 1 6 67298 4 1 3 GLU HA H 5.265 20.139 42.108 1.00 . D D . 3 GLU HA 1 1 6 67299 4 1 3 GLU HB2 H 7.791 21.143 41.465 1.00 . D D . 3 GLU HB2 1 1 6 67300 4 1 3 GLU HB3 H 6.742 22.257 40.603 1.00 . D D . 3 GLU HB3 1 1 6 67301 4 1 3 GLU HG2 H 6.749 21.667 43.584 1.00 . D D . 3 GLU HG2 1 1 6 67302 4 1 3 GLU HG3 H 7.264 23.153 42.793 1.00 . D D . 3 GLU HG3 1 1 6 67303 4 1 3 GLU N N 6.496 19.158 40.753 1.00 . D D . 3 GLU N 1 1 6 67304 4 1 3 GLU O O 4.978 20.703 38.911 1.00 . D D . 3 GLU O 1 1 6 67305 4 1 3 GLU OE1 O 4.271 22.242 43.525 1.00 . D D . 3 GLU OE1 1 1 6 67306 4 1 3 GLU OE2 O 4.862 24.015 42.403 1.00 . D D . 3 GLU OE2 1 1 6 67307 4 1 4 GLN C C 2.313 23.112 39.706 1.00 . D D . 4 GLN C 1 1 6 67308 4 1 4 GLN CA C 2.395 21.565 39.737 1.00 . D D . 4 GLN CA 1 1 6 67309 4 1 4 GLN CB C 1.064 20.920 40.273 1.00 . D D . 4 GLN CB 1 1 6 67310 4 1 4 GLN CD C -0.576 21.854 38.471 1.00 . D D . 4 GLN CD 1 1 6 67311 4 1 4 GLN CG C -0.033 20.631 39.213 1.00 . D D . 4 GLN CG 1 1 6 67312 4 1 4 GLN H H 3.414 21.234 41.572 1.00 . D D . 4 GLN H 1 1 6 67313 4 1 4 GLN HA H 2.581 21.195 38.729 1.00 . D D . 4 GLN HA 1 1 6 67314 4 1 4 GLN HB2 H 1.309 19.976 40.753 1.00 . D D . 4 GLN HB2 1 1 6 67315 4 1 4 GLN HB3 H 0.639 21.570 41.029 1.00 . D D . 4 GLN HB3 1 1 6 67316 4 1 4 GLN HE21 H -1.936 22.144 39.890 1.00 . D D . 4 GLN HE21 1 1 6 67317 4 1 4 GLN HE22 H -1.942 23.291 38.593 1.00 . D D . 4 GLN HE22 1 1 6 67318 4 1 4 GLN HG2 H 0.376 19.948 38.481 1.00 . D D . 4 GLN HG2 1 1 6 67319 4 1 4 GLN HG3 H -0.867 20.144 39.715 1.00 . D D . 4 GLN HG3 1 1 6 67320 4 1 4 GLN N N 3.526 21.175 40.597 1.00 . D D . 4 GLN N 1 1 6 67321 4 1 4 GLN NE2 N -1.589 22.492 39.038 1.00 . D D . 4 GLN NE2 1 1 6 67322 4 1 4 GLN O O 1.619 23.716 40.537 1.00 . D D . 4 GLN O 1 1 6 67323 4 1 4 GLN OE1 O -0.074 22.234 37.415 1.00 . D D . 4 GLN OE1 1 1 6 67324 4 1 5 ASN C C 3.817 25.535 37.251 1.00 . D D . 5 ASN C 1 1 6 67325 4 1 5 ASN CA C 3.103 25.213 38.596 1.00 . D D . 5 ASN CA 1 1 6 67326 4 1 5 ASN CB C 3.792 25.884 39.829 1.00 . D D . 5 ASN CB 1 1 6 67327 4 1 5 ASN CG C 3.399 27.361 40.040 1.00 . D D . 5 ASN CG 1 1 6 67328 4 1 5 ASN H H 3.623 23.186 38.183 1.00 . D D . 5 ASN H 1 1 6 67329 4 1 5 ASN HA H 2.077 25.563 38.526 1.00 . D D . 5 ASN HA 1 1 6 67330 4 1 5 ASN HB2 H 3.527 25.333 40.720 1.00 . D D . 5 ASN HB2 1 1 6 67331 4 1 5 ASN HB3 H 4.864 25.830 39.704 1.00 . D D . 5 ASN HB3 1 1 6 67332 4 1 5 ASN HD21 H 1.781 26.839 41.059 1.00 . D D . 5 ASN HD21 1 1 6 67333 4 1 5 ASN HD22 H 2.030 28.536 40.852 1.00 . D D . 5 ASN HD22 1 1 6 67334 4 1 5 ASN N N 3.066 23.737 38.775 1.00 . D D . 5 ASN N 1 1 6 67335 4 1 5 ASN ND2 N 2.292 27.601 40.718 1.00 . D D . 5 ASN ND2 1 1 6 67336 4 1 5 ASN O O 3.764 24.700 36.331 1.00 . D D . 5 ASN O 1 1 6 67337 4 1 5 ASN OD1 O 4.082 28.277 39.589 1.00 . D D . 5 ASN OD1 1 1 6 67338 4 1 6 ASN C C 4.126 27.620 34.835 1.00 . D D . 6 ASN C 1 1 6 67339 4 1 6 ASN CA C 5.150 27.243 35.927 1.00 . D D . 6 ASN CA 1 1 6 67340 4 1 6 ASN CB C 6.222 26.249 35.381 1.00 . D D . 6 ASN CB 1 1 6 67341 4 1 6 ASN CG C 7.127 26.873 34.318 1.00 . D D . 6 ASN CG 1 1 6 67342 4 1 6 ASN H H 4.454 27.321 37.915 1.00 . D D . 6 ASN H 1 1 6 67343 4 1 6 ASN HA H 5.658 28.152 36.227 1.00 . D D . 6 ASN HA 1 1 6 67344 4 1 6 ASN HB2 H 6.836 25.907 36.204 1.00 . D D . 6 ASN HB2 1 1 6 67345 4 1 6 ASN HB3 H 5.723 25.388 34.942 1.00 . D D . 6 ASN HB3 1 1 6 67346 4 1 6 ASN HD21 H 8.532 27.279 35.671 1.00 . D D . 6 ASN HD21 1 1 6 67347 4 1 6 ASN HD22 H 8.889 27.725 34.037 1.00 . D D . 6 ASN HD22 1 1 6 67348 4 1 6 ASN N N 4.455 26.737 37.141 1.00 . D D . 6 ASN N 1 1 6 67349 4 1 6 ASN ND2 N 8.298 27.344 34.717 1.00 . D D . 6 ASN ND2 1 1 6 67350 4 1 6 ASN O O 3.776 28.795 34.675 1.00 . D D . 6 ASN O 1 1 6 67351 4 1 6 ASN OD1 O 6.779 26.921 33.139 1.00 . D D . 6 ASN OD1 1 1 6 67352 4 1 7 THR C C 1.520 25.720 33.192 1.00 . D D . 7 THR C 1 1 6 67353 4 1 7 THR CA C 2.636 26.761 33.032 1.00 . D D . 7 THR CA 1 1 6 67354 4 1 7 THR CB C 3.316 26.592 31.624 1.00 . D D . 7 THR CB 1 1 6 67355 4 1 7 THR CG2 C 4.174 27.811 31.228 1.00 . D D . 7 THR CG2 1 1 6 67356 4 1 7 THR H H 3.907 25.684 34.339 1.00 . D D . 7 THR H 1 1 6 67357 4 1 7 THR HA H 2.194 27.756 33.092 1.00 . D D . 7 THR HA 1 1 6 67358 4 1 7 THR HB H 2.539 26.468 30.873 1.00 . D D . 7 THR HB 1 1 6 67359 4 1 7 THR HG1 H 4.992 25.613 32.010 1.00 . D D . 7 THR HG1 1 1 6 67360 4 1 7 THR HG21 H 3.554 28.699 31.179 1.00 . D D . 7 THR HG21 1 1 6 67361 4 1 7 THR HG22 H 4.626 27.639 30.261 1.00 . D D . 7 THR HG22 1 1 6 67362 4 1 7 THR HG23 H 4.956 27.960 31.964 1.00 . D D . 7 THR HG23 1 1 6 67363 4 1 7 THR N N 3.617 26.602 34.120 1.00 . D D . 7 THR N 1 1 6 67364 4 1 7 THR O O 1.680 24.729 33.919 1.00 . D D . 7 THR O 1 1 6 67365 4 1 7 THR OG1 O 4.133 25.408 31.620 1.00 . D D . 7 THR OG1 1 1 6 67366 4 1 8 GLU C C -0.313 23.818 31.519 1.00 . D D . 8 GLU C 1 1 6 67367 4 1 8 GLU CA C -0.723 24.998 32.432 1.00 . D D . 8 GLU CA 1 1 6 67368 4 1 8 GLU CB C -1.983 25.702 31.865 1.00 . D D . 8 GLU CB 1 1 6 67369 4 1 8 GLU CD C -3.014 27.021 29.906 1.00 . D D . 8 GLU CD 1 1 6 67370 4 1 8 GLU CG C -1.784 26.292 30.449 1.00 . D D . 8 GLU CG 1 1 6 67371 4 1 8 GLU H H 0.282 26.836 32.094 1.00 . D D . 8 GLU H 1 1 6 67372 4 1 8 GLU HA H -0.941 24.626 33.431 1.00 . D D . 8 GLU HA 1 1 6 67373 4 1 8 GLU HB2 H -2.803 24.990 31.834 1.00 . D D . 8 GLU HB2 1 1 6 67374 4 1 8 GLU HB3 H -2.258 26.510 32.535 1.00 . D D . 8 GLU HB3 1 1 6 67375 4 1 8 GLU HG2 H -0.952 26.992 30.481 1.00 . D D . 8 GLU HG2 1 1 6 67376 4 1 8 GLU HG3 H -1.522 25.483 29.772 1.00 . D D . 8 GLU HG3 1 1 6 67377 4 1 8 GLU N N 0.385 25.969 32.531 1.00 . D D . 8 GLU N 1 1 6 67378 4 1 8 GLU O O 0.559 23.989 30.647 1.00 . D D . 8 GLU O 1 1 6 67379 4 1 8 GLU OE1 O -3.168 28.233 30.188 1.00 . D D . 8 GLU OE1 1 1 6 67380 4 1 8 GLU OE2 O -3.834 26.393 29.199 1.00 . D D . 8 GLU OE2 1 1 6 67381 4 1 9 MET C C -0.779 21.781 29.420 1.00 . D D . 9 MET C 1 1 6 67382 4 1 9 MET CA C -0.763 21.424 30.931 1.00 . D D . 9 MET CA 1 1 6 67383 4 1 9 MET CB C -1.886 20.396 31.208 1.00 . D D . 9 MET CB 1 1 6 67384 4 1 9 MET CE C -3.302 18.670 28.366 1.00 . D D . 9 MET CE 1 1 6 67385 4 1 9 MET CG C -1.613 19.003 30.585 1.00 . D D . 9 MET CG 1 1 6 67386 4 1 9 MET H H -1.349 22.527 32.653 1.00 . D D . 9 MET H 1 1 6 67387 4 1 9 MET HA H 0.189 20.958 31.166 1.00 . D D . 9 MET HA 1 1 6 67388 4 1 9 MET HB2 H -1.995 20.276 32.284 1.00 . D D . 9 MET HB2 1 1 6 67389 4 1 9 MET HB3 H -2.820 20.772 30.808 1.00 . D D . 9 MET HB3 1 1 6 67390 4 1 9 MET HE1 H -4.258 18.345 27.995 1.00 . D D . 9 MET HE1 1 1 6 67391 4 1 9 MET HE2 H -2.518 18.232 27.765 1.00 . D D . 9 MET HE2 1 1 6 67392 4 1 9 MET HE3 H -3.237 19.747 28.303 1.00 . D D . 9 MET HE3 1 1 6 67393 4 1 9 MET HG2 H -0.978 19.117 29.714 1.00 . D D . 9 MET HG2 1 1 6 67394 4 1 9 MET HG3 H -1.086 18.397 31.314 1.00 . D D . 9 MET HG3 1 1 6 67395 4 1 9 MET N N -0.862 22.616 31.808 1.00 . D D . 9 MET N 1 1 6 67396 4 1 9 MET O O -1.669 22.510 28.960 1.00 . D D . 9 MET O 1 1 6 67397 4 1 9 MET SD S -3.116 18.131 30.078 1.00 . D D . 9 MET SD 1 1 6 67398 4 1 10 THR C C 0.692 20.133 26.552 1.00 . D D . 10 THR C 1 1 6 67399 4 1 10 THR CA C 0.293 21.455 27.221 1.00 . D D . 10 THR CA 1 1 6 67400 4 1 10 THR CB C 1.339 22.575 26.886 1.00 . D D . 10 THR CB 1 1 6 67401 4 1 10 THR CG2 C 1.416 22.849 25.374 1.00 . D D . 10 THR CG2 1 1 6 67402 4 1 10 THR H H 0.850 20.673 29.098 1.00 . D D . 10 THR H 1 1 6 67403 4 1 10 THR HA H -0.683 21.763 26.835 1.00 . D D . 10 THR HA 1 1 6 67404 4 1 10 THR HB H 2.321 22.255 27.232 1.00 . D D . 10 THR HB 1 1 6 67405 4 1 10 THR HG1 H 0.880 23.614 28.511 1.00 . D D . 10 THR HG1 1 1 6 67406 4 1 10 THR HG21 H 1.690 21.941 24.850 1.00 . D D . 10 THR HG21 1 1 6 67407 4 1 10 THR HG22 H 2.156 23.602 25.178 1.00 . D D . 10 THR HG22 1 1 6 67408 4 1 10 THR HG23 H 0.452 23.193 25.015 1.00 . D D . 10 THR HG23 1 1 6 67409 4 1 10 THR N N 0.184 21.246 28.666 1.00 . D D . 10 THR N 1 1 6 67410 4 1 10 THR O O 1.441 19.337 27.133 1.00 . D D . 10 THR O 1 1 6 67411 4 1 10 THR OG1 O 0.992 23.795 27.568 1.00 . D D . 10 THR OG1 1 1 6 67412 4 1 11 PHE C C 0.235 19.129 23.053 1.00 . D D . 11 PHE C 1 1 6 67413 4 1 11 PHE CA C 0.459 18.745 24.520 1.00 . D D . 11 PHE CA 1 1 6 67414 4 1 11 PHE CB C -0.425 17.534 24.933 1.00 . D D . 11 PHE CB 1 1 6 67415 4 1 11 PHE CD1 C -0.689 15.898 22.978 1.00 . D D . 11 PHE CD1 1 1 6 67416 4 1 11 PHE CD2 C 0.901 15.376 24.693 1.00 . D D . 11 PHE CD2 1 1 6 67417 4 1 11 PHE CE1 C -0.344 14.740 22.308 1.00 . D D . 11 PHE CE1 1 1 6 67418 4 1 11 PHE CE2 C 1.239 14.216 24.024 1.00 . D D . 11 PHE CE2 1 1 6 67419 4 1 11 PHE CG C -0.073 16.241 24.187 1.00 . D D . 11 PHE CG 1 1 6 67420 4 1 11 PHE CZ C 0.619 13.899 22.834 1.00 . D D . 11 PHE CZ 1 1 6 67421 4 1 11 PHE H H -0.442 20.595 24.969 1.00 . D D . 11 PHE H 1 1 6 67422 4 1 11 PHE HA H 1.510 18.488 24.658 1.00 . D D . 11 PHE HA 1 1 6 67423 4 1 11 PHE HB2 H -0.292 17.359 25.996 1.00 . D D . 11 PHE HB2 1 1 6 67424 4 1 11 PHE HB3 H -1.472 17.768 24.755 1.00 . D D . 11 PHE HB3 1 1 6 67425 4 1 11 PHE HD1 H -1.446 16.554 22.561 1.00 . D D . 11 PHE HD1 1 1 6 67426 4 1 11 PHE HD2 H 1.396 15.622 25.625 1.00 . D D . 11 PHE HD2 1 1 6 67427 4 1 11 PHE HE1 H -0.828 14.487 21.373 1.00 . D D . 11 PHE HE1 1 1 6 67428 4 1 11 PHE HE2 H 1.991 13.556 24.434 1.00 . D D . 11 PHE HE2 1 1 6 67429 4 1 11 PHE HZ H 0.889 12.991 22.311 1.00 . D D . 11 PHE HZ 1 1 6 67430 4 1 11 PHE N N 0.165 19.916 25.339 1.00 . D D . 11 PHE N 1 1 6 67431 4 1 11 PHE O O -0.910 19.287 22.613 1.00 . D D . 11 PHE O 1 1 6 67432 4 1 12 GLN C C 1.899 18.608 20.007 1.00 . D D . 12 GLN C 1 1 6 67433 4 1 12 GLN CA C 1.281 19.707 20.885 1.00 . D D . 12 GLN CA 1 1 6 67434 4 1 12 GLN CB C 2.012 21.062 20.665 1.00 . D D . 12 GLN CB 1 1 6 67435 4 1 12 GLN CD C 2.085 23.586 21.201 1.00 . D D . 12 GLN CD 1 1 6 67436 4 1 12 GLN CG C 1.424 22.234 21.485 1.00 . D D . 12 GLN CG 1 1 6 67437 4 1 12 GLN H H 2.209 19.178 22.719 1.00 . D D . 12 GLN H 1 1 6 67438 4 1 12 GLN HA H 0.233 19.835 20.602 1.00 . D D . 12 GLN HA 1 1 6 67439 4 1 12 GLN HB2 H 3.057 20.947 20.938 1.00 . D D . 12 GLN HB2 1 1 6 67440 4 1 12 GLN HB3 H 1.957 21.324 19.615 1.00 . D D . 12 GLN HB3 1 1 6 67441 4 1 12 GLN HE21 H 1.669 24.231 23.037 1.00 . D D . 12 GLN HE21 1 1 6 67442 4 1 12 GLN HE22 H 2.504 25.345 22.016 1.00 . D D . 12 GLN HE22 1 1 6 67443 4 1 12 GLN HG2 H 0.367 22.324 21.259 1.00 . D D . 12 GLN HG2 1 1 6 67444 4 1 12 GLN HG3 H 1.539 22.003 22.539 1.00 . D D . 12 GLN HG3 1 1 6 67445 4 1 12 GLN N N 1.334 19.314 22.304 1.00 . D D . 12 GLN N 1 1 6 67446 4 1 12 GLN NE2 N 2.087 24.477 22.184 1.00 . D D . 12 GLN NE2 1 1 6 67447 4 1 12 GLN O O 3.090 18.311 20.121 1.00 . D D . 12 GLN O 1 1 6 67448 4 1 12 GLN OE1 O 2.569 23.840 20.101 1.00 . D D . 12 GLN OE1 1 1 6 67449 4 1 13 ILE C C 1.947 17.755 16.877 1.00 . D D . 13 ILE C 1 1 6 67450 4 1 13 ILE CA C 1.499 17.010 18.157 1.00 . D D . 13 ILE CA 1 1 6 67451 4 1 13 ILE CB C 0.337 15.978 17.864 1.00 . D D . 13 ILE CB 1 1 6 67452 4 1 13 ILE CD1 C -0.253 13.791 16.612 1.00 . D D . 13 ILE CD1 1 1 6 67453 4 1 13 ILE CG1 C 0.784 14.881 16.845 1.00 . D D . 13 ILE CG1 1 1 6 67454 4 1 13 ILE CG2 C -0.966 16.686 17.396 1.00 . D D . 13 ILE CG2 1 1 6 67455 4 1 13 ILE H H 0.119 18.256 19.171 1.00 . D D . 13 ILE H 1 1 6 67456 4 1 13 ILE HA H 2.347 16.461 18.570 1.00 . D D . 13 ILE HA 1 1 6 67457 4 1 13 ILE HB H 0.104 15.485 18.807 1.00 . D D . 13 ILE HB 1 1 6 67458 4 1 13 ILE HD11 H -1.164 14.230 16.232 1.00 . D D . 13 ILE HD11 1 1 6 67459 4 1 13 ILE HD12 H -0.457 13.283 17.543 1.00 . D D . 13 ILE HD12 1 1 6 67460 4 1 13 ILE HD13 H 0.129 13.080 15.894 1.00 . D D . 13 ILE HD13 1 1 6 67461 4 1 13 ILE HG12 H 0.993 15.338 15.887 1.00 . D D . 13 ILE HG12 1 1 6 67462 4 1 13 ILE HG13 H 1.686 14.398 17.205 1.00 . D D . 13 ILE HG13 1 1 6 67463 4 1 13 ILE HG21 H -0.782 17.211 16.469 1.00 . D D . 13 ILE HG21 1 1 6 67464 4 1 13 ILE HG22 H -1.288 17.396 18.148 1.00 . D D . 13 ILE HG22 1 1 6 67465 4 1 13 ILE HG23 H -1.752 15.955 17.242 1.00 . D D . 13 ILE HG23 1 1 6 67466 4 1 13 ILE N N 1.067 18.006 19.148 1.00 . D D . 13 ILE N 1 1 6 67467 4 1 13 ILE O O 1.211 18.604 16.355 1.00 . D D . 13 ILE O 1 1 6 67468 4 1 14 GLN C C 3.895 17.381 14.010 1.00 . D D . 14 GLN C 1 1 6 67469 4 1 14 GLN CA C 3.798 18.227 15.290 1.00 . D D . 14 GLN CA 1 1 6 67470 4 1 14 GLN CB C 5.206 18.726 15.708 1.00 . D D . 14 GLN CB 1 1 6 67471 4 1 14 GLN CD C 6.588 20.291 17.221 1.00 . D D . 14 GLN CD 1 1 6 67472 4 1 14 GLN CG C 5.197 19.756 16.858 1.00 . D D . 14 GLN CG 1 1 6 67473 4 1 14 GLN H H 3.689 16.757 16.831 1.00 . D D . 14 GLN H 1 1 6 67474 4 1 14 GLN HA H 3.181 19.098 15.074 1.00 . D D . 14 GLN HA 1 1 6 67475 4 1 14 GLN HB2 H 5.798 17.872 16.019 1.00 . D D . 14 GLN HB2 1 1 6 67476 4 1 14 GLN HB3 H 5.690 19.185 14.849 1.00 . D D . 14 GLN HB3 1 1 6 67477 4 1 14 GLN HE21 H 5.954 20.819 19.019 1.00 . D D . 14 GLN HE21 1 1 6 67478 4 1 14 GLN HE22 H 7.611 21.149 18.674 1.00 . D D . 14 GLN HE22 1 1 6 67479 4 1 14 GLN HG2 H 4.579 20.599 16.571 1.00 . D D . 14 GLN HG2 1 1 6 67480 4 1 14 GLN HG3 H 4.765 19.284 17.734 1.00 . D D . 14 GLN HG3 1 1 6 67481 4 1 14 GLN N N 3.180 17.477 16.409 1.00 . D D . 14 GLN N 1 1 6 67482 4 1 14 GLN NE2 N 6.734 20.802 18.422 1.00 . D D . 14 GLN NE2 1 1 6 67483 4 1 14 GLN O O 3.506 17.840 12.923 1.00 . D D . 14 GLN O 1 1 6 67484 4 1 14 GLN OE1 O 7.509 20.307 16.398 1.00 . D D . 14 GLN OE1 1 1 6 67485 4 1 15 ARG C C 4.912 13.838 13.405 1.00 . D D . 15 ARG C 1 1 6 67486 4 1 15 ARG CA C 4.720 15.302 12.974 1.00 . D D . 15 ARG CA 1 1 6 67487 4 1 15 ARG CB C 6.015 15.862 12.305 1.00 . D D . 15 ARG CB 1 1 6 67488 4 1 15 ARG CD C 7.680 15.834 10.362 1.00 . D D . 15 ARG CD 1 1 6 67489 4 1 15 ARG CG C 6.372 15.251 10.937 1.00 . D D . 15 ARG CG 1 1 6 67490 4 1 15 ARG CZ C 8.349 16.014 7.951 1.00 . D D . 15 ARG CZ 1 1 6 67491 4 1 15 ARG H H 4.536 15.775 15.045 1.00 . D D . 15 ARG H 1 1 6 67492 4 1 15 ARG HA H 3.895 15.364 12.267 1.00 . D D . 15 ARG HA 1 1 6 67493 4 1 15 ARG HB2 H 5.888 16.930 12.167 1.00 . D D . 15 ARG HB2 1 1 6 67494 4 1 15 ARG HB3 H 6.853 15.703 12.980 1.00 . D D . 15 ARG HB3 1 1 6 67495 4 1 15 ARG HD2 H 7.592 16.917 10.308 1.00 . D D . 15 ARG HD2 1 1 6 67496 4 1 15 ARG HD3 H 8.497 15.578 11.027 1.00 . D D . 15 ARG HD3 1 1 6 67497 4 1 15 ARG HE H 7.894 14.326 8.923 1.00 . D D . 15 ARG HE 1 1 6 67498 4 1 15 ARG HG2 H 6.489 14.180 11.052 1.00 . D D . 15 ARG HG2 1 1 6 67499 4 1 15 ARG HG3 H 5.562 15.448 10.243 1.00 . D D . 15 ARG HG3 1 1 6 67500 4 1 15 ARG HH11 H 8.297 17.806 8.879 1.00 . D D . 15 ARG HH11 1 1 6 67501 4 1 15 ARG HH12 H 8.745 17.851 7.205 1.00 . D D . 15 ARG HH12 1 1 6 67502 4 1 15 ARG HH21 H 8.435 14.408 6.721 1.00 . D D . 15 ARG HH21 1 1 6 67503 4 1 15 ARG HH22 H 8.824 15.933 5.988 1.00 . D D . 15 ARG HH22 1 1 6 67504 4 1 15 ARG N N 4.389 16.138 14.143 1.00 . D D . 15 ARG N 1 1 6 67505 4 1 15 ARG NE N 7.978 15.297 9.025 1.00 . D D . 15 ARG NE 1 1 6 67506 4 1 15 ARG NH1 N 8.471 17.329 8.019 1.00 . D D . 15 ARG NH1 1 1 6 67507 4 1 15 ARG NH2 N 8.551 15.407 6.795 1.00 . D D . 15 ARG NH2 1 1 6 67508 4 1 15 ARG O O 5.761 13.558 14.248 1.00 . D D . 15 ARG O 1 1 6 67509 4 1 16 ILE C C 4.616 10.698 11.862 1.00 . D D . 16 ILE C 1 1 6 67510 4 1 16 ILE CA C 4.183 11.455 13.126 1.00 . D D . 16 ILE CA 1 1 6 67511 4 1 16 ILE CB C 2.792 10.895 13.619 1.00 . D D . 16 ILE CB 1 1 6 67512 4 1 16 ILE CD1 C 3.172 11.841 16.024 1.00 . D D . 16 ILE CD1 1 1 6 67513 4 1 16 ILE CG1 C 2.242 11.717 14.834 1.00 . D D . 16 ILE CG1 1 1 6 67514 4 1 16 ILE CG2 C 2.862 9.378 13.949 1.00 . D D . 16 ILE CG2 1 1 6 67515 4 1 16 ILE H H 3.463 13.212 12.158 1.00 . D D . 16 ILE H 1 1 6 67516 4 1 16 ILE HA H 4.920 11.293 13.913 1.00 . D D . 16 ILE HA 1 1 6 67517 4 1 16 ILE HB H 2.088 11.006 12.792 1.00 . D D . 16 ILE HB 1 1 6 67518 4 1 16 ILE HD11 H 4.052 12.402 15.737 1.00 . D D . 16 ILE HD11 1 1 6 67519 4 1 16 ILE HD12 H 3.467 10.858 16.363 1.00 . D D . 16 ILE HD12 1 1 6 67520 4 1 16 ILE HD13 H 2.663 12.357 16.824 1.00 . D D . 16 ILE HD13 1 1 6 67521 4 1 16 ILE HG12 H 2.018 12.723 14.504 1.00 . D D . 16 ILE HG12 1 1 6 67522 4 1 16 ILE HG13 H 1.320 11.262 15.185 1.00 . D D . 16 ILE HG13 1 1 6 67523 4 1 16 ILE HG21 H 3.161 8.820 13.067 1.00 . D D . 16 ILE HG21 1 1 6 67524 4 1 16 ILE HG22 H 1.890 9.027 14.272 1.00 . D D . 16 ILE HG22 1 1 6 67525 4 1 16 ILE HG23 H 3.581 9.207 14.740 1.00 . D D . 16 ILE HG23 1 1 6 67526 4 1 16 ILE N N 4.117 12.911 12.822 1.00 . D D . 16 ILE N 1 1 6 67527 4 1 16 ILE O O 3.998 10.873 10.800 1.00 . D D . 16 ILE O 1 1 6 67528 4 1 17 TYR C C 7.134 7.988 11.296 1.00 . D D . 17 TYR C 1 1 6 67529 4 1 17 TYR CA C 6.311 9.195 10.849 1.00 . D D . 17 TYR CA 1 1 6 67530 4 1 17 TYR CB C 7.215 10.218 10.099 1.00 . D D . 17 TYR CB 1 1 6 67531 4 1 17 TYR CD1 C 7.951 12.081 11.707 1.00 . D D . 17 TYR CD1 1 1 6 67532 4 1 17 TYR CD2 C 9.577 10.444 11.089 1.00 . D D . 17 TYR CD2 1 1 6 67533 4 1 17 TYR CE1 C 8.889 12.722 12.497 1.00 . D D . 17 TYR CE1 1 1 6 67534 4 1 17 TYR CE2 C 10.508 11.085 11.878 1.00 . D D . 17 TYR CE2 1 1 6 67535 4 1 17 TYR CG C 8.269 10.925 10.982 1.00 . D D . 17 TYR CG 1 1 6 67536 4 1 17 TYR CZ C 10.163 12.217 12.576 1.00 . D D . 17 TYR CZ 1 1 6 67537 4 1 17 TYR H H 5.997 9.659 12.890 1.00 . D D . 17 TYR H 1 1 6 67538 4 1 17 TYR HA H 5.542 8.830 10.164 1.00 . D D . 17 TYR HA 1 1 6 67539 4 1 17 TYR HB2 H 7.734 9.711 9.291 1.00 . D D . 17 TYR HB2 1 1 6 67540 4 1 17 TYR HB3 H 6.578 10.985 9.659 1.00 . D D . 17 TYR HB3 1 1 6 67541 4 1 17 TYR HD1 H 6.945 12.480 11.643 1.00 . D D . 17 TYR HD1 1 1 6 67542 4 1 17 TYR HD2 H 9.861 9.550 10.543 1.00 . D D . 17 TYR HD2 1 1 6 67543 4 1 17 TYR HE1 H 8.619 13.615 13.050 1.00 . D D . 17 TYR HE1 1 1 6 67544 4 1 17 TYR HE2 H 11.513 10.693 11.948 1.00 . D D . 17 TYR HE2 1 1 6 67545 4 1 17 TYR HH H 10.863 12.789 14.272 1.00 . D D . 17 TYR HH 1 1 6 67546 4 1 17 TYR N N 5.654 9.853 11.990 1.00 . D D . 17 TYR N 1 1 6 67547 4 1 17 TYR O O 7.284 7.705 12.488 1.00 . D D . 17 TYR O 1 1 6 67548 4 1 17 TYR OH O 11.106 12.852 13.341 1.00 . D D . 17 TYR OH 1 1 6 67549 4 1 18 THR C C 9.982 6.556 10.287 1.00 . D D . 18 THR C 1 1 6 67550 4 1 18 THR CA C 8.529 6.130 10.508 1.00 . D D . 18 THR CA 1 1 6 67551 4 1 18 THR CB C 8.132 4.986 9.529 1.00 . D D . 18 THR CB 1 1 6 67552 4 1 18 THR CG2 C 6.674 4.543 9.748 1.00 . D D . 18 THR CG2 1 1 6 67553 4 1 18 THR H H 7.459 7.539 9.383 1.00 . D D . 18 THR H 1 1 6 67554 4 1 18 THR HA H 8.406 5.766 11.530 1.00 . D D . 18 THR HA 1 1 6 67555 4 1 18 THR HB H 8.781 4.134 9.706 1.00 . D D . 18 THR HB 1 1 6 67556 4 1 18 THR HG1 H 9.175 5.752 8.021 1.00 . D D . 18 THR HG1 1 1 6 67557 4 1 18 THR HG21 H 6.421 3.767 9.056 1.00 . D D . 18 THR HG21 1 1 6 67558 4 1 18 THR HG22 H 6.017 5.378 9.575 1.00 . D D . 18 THR HG22 1 1 6 67559 4 1 18 THR HG23 H 6.540 4.178 10.760 1.00 . D D . 18 THR HG23 1 1 6 67560 4 1 18 THR N N 7.664 7.278 10.304 1.00 . D D . 18 THR N 1 1 6 67561 4 1 18 THR O O 10.336 7.055 9.208 1.00 . D D . 18 THR O 1 1 6 67562 4 1 18 THR OG1 O 8.285 5.411 8.158 1.00 . D D . 18 THR OG1 1 1 6 67563 4 1 19 LYS C C 12.996 5.525 10.660 1.00 . D D . 19 LYS C 1 1 6 67564 4 1 19 LYS CA C 12.239 6.710 11.245 1.00 . D D . 19 LYS CA 1 1 6 67565 4 1 19 LYS CB C 12.793 7.050 12.636 1.00 . D D . 19 LYS CB 1 1 6 67566 4 1 19 LYS CD C 12.643 8.547 14.707 1.00 . D D . 19 LYS CD 1 1 6 67567 4 1 19 LYS CE C 14.048 9.135 14.476 1.00 . D D . 19 LYS CE 1 1 6 67568 4 1 19 LYS CG C 11.971 8.108 13.394 1.00 . D D . 19 LYS CG 1 1 6 67569 4 1 19 LYS H H 10.446 6.031 12.158 1.00 . D D . 19 LYS H 1 1 6 67570 4 1 19 LYS HA H 12.367 7.576 10.595 1.00 . D D . 19 LYS HA 1 1 6 67571 4 1 19 LYS HB2 H 12.828 6.146 13.239 1.00 . D D . 19 LYS HB2 1 1 6 67572 4 1 19 LYS HB3 H 13.803 7.428 12.511 1.00 . D D . 19 LYS HB3 1 1 6 67573 4 1 19 LYS HD2 H 12.024 9.303 15.180 1.00 . D D . 19 LYS HD2 1 1 6 67574 4 1 19 LYS HD3 H 12.721 7.686 15.372 1.00 . D D . 19 LYS HD3 1 1 6 67575 4 1 19 LYS HE2 H 14.702 8.362 14.092 1.00 . D D . 19 LYS HE2 1 1 6 67576 4 1 19 LYS HE3 H 13.983 9.941 13.753 1.00 . D D . 19 LYS HE3 1 1 6 67577 4 1 19 LYS HG2 H 11.841 8.978 12.759 1.00 . D D . 19 LYS HG2 1 1 6 67578 4 1 19 LYS HG3 H 10.994 7.690 13.621 1.00 . D D . 19 LYS HG3 1 1 6 67579 4 1 19 LYS HZ1 H 14.507 8.987 16.501 1.00 . D D . 19 LYS HZ1 1 1 6 67580 4 1 19 LYS HZ2 H 14.159 10.560 15.982 1.00 . D D . 19 LYS HZ2 1 1 6 67581 4 1 19 LYS HZ3 H 15.636 9.850 15.596 1.00 . D D . 19 LYS HZ3 1 1 6 67582 4 1 19 LYS N N 10.808 6.390 11.320 1.00 . D D . 19 LYS N 1 1 6 67583 4 1 19 LYS NZ N 14.629 9.668 15.723 1.00 . D D . 19 LYS NZ 1 1 6 67584 4 1 19 LYS O O 13.945 5.696 9.900 1.00 . D D . 19 LYS O 1 1 6 67585 4 1 20 ASP C C 11.991 2.014 10.477 1.00 . D D . 20 ASP C 1 1 6 67586 4 1 20 ASP CA C 13.109 3.058 10.560 1.00 . D D . 20 ASP CA 1 1 6 67587 4 1 20 ASP CB C 14.260 2.569 11.478 1.00 . D D . 20 ASP CB 1 1 6 67588 4 1 20 ASP CG C 14.976 1.311 10.941 1.00 . D D . 20 ASP CG 1 1 6 67589 4 1 20 ASP H H 11.799 4.280 11.675 1.00 . D D . 20 ASP H 1 1 6 67590 4 1 20 ASP HA H 13.503 3.227 9.559 1.00 . D D . 20 ASP HA 1 1 6 67591 4 1 20 ASP HB2 H 14.990 3.365 11.574 1.00 . D D . 20 ASP HB2 1 1 6 67592 4 1 20 ASP HB3 H 13.861 2.353 12.465 1.00 . D D . 20 ASP HB3 1 1 6 67593 4 1 20 ASP N N 12.550 4.320 11.044 1.00 . D D . 20 ASP N 1 1 6 67594 4 1 20 ASP O O 11.123 1.946 11.359 1.00 . D D . 20 ASP O 1 1 6 67595 4 1 20 ASP OD1 O 15.779 1.433 9.989 1.00 . D D . 20 ASP OD1 1 1 6 67596 4 1 20 ASP OD2 O 14.753 0.202 11.475 1.00 . D D . 20 ASP OD2 1 1 6 67597 4 1 21 ILE C C 11.922 -1.097 8.715 1.00 . D D . 21 ILE C 1 1 6 67598 4 1 21 ILE CA C 11.088 0.116 9.147 1.00 . D D . 21 ILE CA 1 1 6 67599 4 1 21 ILE CB C 10.012 0.429 8.028 1.00 . D D . 21 ILE CB 1 1 6 67600 4 1 21 ILE CD1 C 8.164 2.100 7.325 1.00 . D D . 21 ILE CD1 1 1 6 67601 4 1 21 ILE CG1 C 9.151 1.668 8.400 1.00 . D D . 21 ILE CG1 1 1 6 67602 4 1 21 ILE CG2 C 9.117 -0.803 7.783 1.00 . D D . 21 ILE CG2 1 1 6 67603 4 1 21 ILE H H 12.686 1.415 8.711 1.00 . D D . 21 ILE H 1 1 6 67604 4 1 21 ILE HA H 10.564 -0.119 10.077 1.00 . D D . 21 ILE HA 1 1 6 67605 4 1 21 ILE HB H 10.526 0.639 7.092 1.00 . D D . 21 ILE HB 1 1 6 67606 4 1 21 ILE HD11 H 7.319 1.435 7.325 1.00 . D D . 21 ILE HD11 1 1 6 67607 4 1 21 ILE HD12 H 8.622 2.063 6.352 1.00 . D D . 21 ILE HD12 1 1 6 67608 4 1 21 ILE HD13 H 7.828 3.104 7.527 1.00 . D D . 21 ILE HD13 1 1 6 67609 4 1 21 ILE HG12 H 8.575 1.447 9.290 1.00 . D D . 21 ILE HG12 1 1 6 67610 4 1 21 ILE HG13 H 9.797 2.510 8.610 1.00 . D D . 21 ILE HG13 1 1 6 67611 4 1 21 ILE HG21 H 8.599 -1.070 8.691 1.00 . D D . 21 ILE HG21 1 1 6 67612 4 1 21 ILE HG22 H 9.724 -1.644 7.467 1.00 . D D . 21 ILE HG22 1 1 6 67613 4 1 21 ILE HG23 H 8.392 -0.585 7.015 1.00 . D D . 21 ILE HG23 1 1 6 67614 4 1 21 ILE N N 12.004 1.236 9.387 1.00 . D D . 21 ILE N 1 1 6 67615 4 1 21 ILE O O 12.873 -0.954 7.939 1.00 . D D . 21 ILE O 1 1 6 67616 4 1 22 SER C C 11.024 -4.598 8.708 1.00 . D D . 22 SER C 1 1 6 67617 4 1 22 SER CA C 12.143 -3.548 8.844 1.00 . D D . 22 SER CA 1 1 6 67618 4 1 22 SER CB C 13.191 -3.979 9.901 1.00 . D D . 22 SER CB 1 1 6 67619 4 1 22 SER H H 10.831 -2.284 9.880 1.00 . D D . 22 SER H 1 1 6 67620 4 1 22 SER HA H 12.638 -3.428 7.879 1.00 . D D . 22 SER HA 1 1 6 67621 4 1 22 SER HB2 H 13.942 -3.206 10.001 1.00 . D D . 22 SER HB2 1 1 6 67622 4 1 22 SER HB3 H 12.708 -4.127 10.858 1.00 . D D . 22 SER HB3 1 1 6 67623 4 1 22 SER HG H 13.892 -5.230 8.565 1.00 . D D . 22 SER HG 1 1 6 67624 4 1 22 SER N N 11.548 -2.274 9.218 1.00 . D D . 22 SER N 1 1 6 67625 4 1 22 SER O O 10.111 -4.659 9.541 1.00 . D D . 22 SER O 1 1 6 67626 4 1 22 SER OG O 13.841 -5.185 9.528 1.00 . D D . 22 SER OG 1 1 6 67627 4 1 23 PHE C C 11.088 -7.545 6.624 1.00 . D D . 23 PHE C 1 1 6 67628 4 1 23 PHE CA C 10.246 -6.552 7.412 1.00 . D D . 23 PHE CA 1 1 6 67629 4 1 23 PHE CB C 8.934 -6.219 6.644 1.00 . D D . 23 PHE CB 1 1 6 67630 4 1 23 PHE CD1 C 7.181 -7.875 7.469 1.00 . D D . 23 PHE CD1 1 1 6 67631 4 1 23 PHE CD2 C 7.996 -8.143 5.228 1.00 . D D . 23 PHE CD2 1 1 6 67632 4 1 23 PHE CE1 C 6.358 -8.970 7.298 1.00 . D D . 23 PHE CE1 1 1 6 67633 4 1 23 PHE CE2 C 7.171 -9.242 5.061 1.00 . D D . 23 PHE CE2 1 1 6 67634 4 1 23 PHE CG C 8.019 -7.436 6.440 1.00 . D D . 23 PHE CG 1 1 6 67635 4 1 23 PHE CZ C 6.350 -9.654 6.096 1.00 . D D . 23 PHE CZ 1 1 6 67636 4 1 23 PHE H H 11.736 -5.145 6.930 1.00 . D D . 23 PHE H 1 1 6 67637 4 1 23 PHE HA H 9.998 -6.982 8.387 1.00 . D D . 23 PHE HA 1 1 6 67638 4 1 23 PHE HB2 H 8.381 -5.476 7.207 1.00 . D D . 23 PHE HB2 1 1 6 67639 4 1 23 PHE HB3 H 9.172 -5.800 5.666 1.00 . D D . 23 PHE HB3 1 1 6 67640 4 1 23 PHE HD1 H 7.181 -7.347 8.416 1.00 . D D . 23 PHE HD1 1 1 6 67641 4 1 23 PHE HD2 H 8.638 -7.827 4.415 1.00 . D D . 23 PHE HD2 1 1 6 67642 4 1 23 PHE HE1 H 5.714 -9.295 8.109 1.00 . D D . 23 PHE HE1 1 1 6 67643 4 1 23 PHE HE2 H 7.163 -9.779 4.120 1.00 . D D . 23 PHE HE2 1 1 6 67644 4 1 23 PHE HZ H 5.701 -10.513 5.965 1.00 . D D . 23 PHE HZ 1 1 6 67645 4 1 23 PHE N N 11.083 -5.372 7.627 1.00 . D D . 23 PHE N 1 1 6 67646 4 1 23 PHE O O 11.499 -7.248 5.507 1.00 . D D . 23 PHE O 1 1 6 67647 4 1 24 GLU C C 11.372 -11.047 6.554 1.00 . D D . 24 GLU C 1 1 6 67648 4 1 24 GLU CA C 12.182 -9.752 6.600 1.00 . D D . 24 GLU CA 1 1 6 67649 4 1 24 GLU CB C 13.504 -9.949 7.389 1.00 . D D . 24 GLU CB 1 1 6 67650 4 1 24 GLU CD C 15.698 -8.880 8.198 1.00 . D D . 24 GLU CD 1 1 6 67651 4 1 24 GLU CG C 14.382 -8.681 7.442 1.00 . D D . 24 GLU CG 1 1 6 67652 4 1 24 GLU H H 11.033 -8.845 8.123 1.00 . D D . 24 GLU H 1 1 6 67653 4 1 24 GLU HA H 12.422 -9.456 5.575 1.00 . D D . 24 GLU HA 1 1 6 67654 4 1 24 GLU HB2 H 13.265 -10.244 8.409 1.00 . D D . 24 GLU HB2 1 1 6 67655 4 1 24 GLU HB3 H 14.077 -10.743 6.924 1.00 . D D . 24 GLU HB3 1 1 6 67656 4 1 24 GLU HG2 H 14.601 -8.366 6.424 1.00 . D D . 24 GLU HG2 1 1 6 67657 4 1 24 GLU HG3 H 13.814 -7.893 7.927 1.00 . D D . 24 GLU HG3 1 1 6 67658 4 1 24 GLU N N 11.379 -8.694 7.223 1.00 . D D . 24 GLU N 1 1 6 67659 4 1 24 GLU O O 10.598 -11.341 7.466 1.00 . D D . 24 GLU O 1 1 6 67660 4 1 24 GLU OE1 O 16.726 -9.196 7.555 1.00 . D D . 24 GLU OE1 1 1 6 67661 4 1 24 GLU OE2 O 15.710 -8.725 9.443 1.00 . D D . 24 GLU OE2 1 1 6 67662 4 1 25 ALA C C 11.953 -14.104 4.784 1.00 . D D . 25 ALA C 1 1 6 67663 4 1 25 ALA CA C 10.892 -13.088 5.252 1.00 . D D . 25 ALA CA 1 1 6 67664 4 1 25 ALA CB C 9.741 -12.887 4.246 1.00 . D D . 25 ALA CB 1 1 6 67665 4 1 25 ALA H H 12.194 -11.491 4.796 1.00 . D D . 25 ALA H 1 1 6 67666 4 1 25 ALA HA H 10.468 -13.442 6.192 1.00 . D D . 25 ALA HA 1 1 6 67667 4 1 25 ALA HB1 H 9.178 -13.796 4.150 1.00 . D D . 25 ALA HB1 1 1 6 67668 4 1 25 ALA HB2 H 10.141 -12.626 3.271 1.00 . D D . 25 ALA HB2 1 1 6 67669 4 1 25 ALA HB3 H 9.088 -12.094 4.589 1.00 . D D . 25 ALA HB3 1 1 6 67670 4 1 25 ALA N N 11.564 -11.810 5.481 1.00 . D D . 25 ALA N 1 1 6 67671 4 1 25 ALA O O 12.062 -14.410 3.586 1.00 . D D . 25 ALA O 1 1 6 67672 4 1 26 PRO C C 13.659 -16.858 4.991 1.00 . D D . 26 PRO C 1 1 6 67673 4 1 26 PRO CA C 14.005 -15.416 5.409 1.00 . D D . 26 PRO CA 1 1 6 67674 4 1 26 PRO CB C 14.819 -15.371 6.724 1.00 . D D . 26 PRO CB 1 1 6 67675 4 1 26 PRO CD C 12.672 -14.415 7.228 1.00 . D D . 26 PRO CD 1 1 6 67676 4 1 26 PRO CG C 13.785 -15.266 7.807 1.00 . D D . 26 PRO CG 1 1 6 67677 4 1 26 PRO HA H 14.582 -14.953 4.615 1.00 . D D . 26 PRO HA 1 1 6 67678 4 1 26 PRO HB2 H 15.426 -16.270 6.834 1.00 . D D . 26 PRO HB2 1 1 6 67679 4 1 26 PRO HB3 H 15.458 -14.495 6.734 1.00 . D D . 26 PRO HB3 1 1 6 67680 4 1 26 PRO HD2 H 11.704 -14.761 7.577 1.00 . D D . 26 PRO HD2 1 1 6 67681 4 1 26 PRO HD3 H 12.811 -13.371 7.490 1.00 . D D . 26 PRO HD3 1 1 6 67682 4 1 26 PRO HG2 H 13.418 -16.260 8.065 1.00 . D D . 26 PRO HG2 1 1 6 67683 4 1 26 PRO HG3 H 14.206 -14.789 8.687 1.00 . D D . 26 PRO HG3 1 1 6 67684 4 1 26 PRO N N 12.808 -14.604 5.744 1.00 . D D . 26 PRO N 1 1 6 67685 4 1 26 PRO O O 14.417 -17.495 4.258 1.00 . D D . 26 PRO O 1 1 6 67686 4 1 27 ASN C C 10.705 -18.632 4.411 1.00 . D D . 27 ASN C 1 1 6 67687 4 1 27 ASN CA C 12.028 -18.722 5.177 1.00 . D D . 27 ASN CA 1 1 6 67688 4 1 27 ASN CB C 11.829 -19.553 6.469 1.00 . D D . 27 ASN CB 1 1 6 67689 4 1 27 ASN CG C 13.064 -19.602 7.350 1.00 . D D . 27 ASN CG 1 1 6 67690 4 1 27 ASN H H 11.984 -16.809 6.090 1.00 . D D . 27 ASN H 1 1 6 67691 4 1 27 ASN HA H 12.765 -19.223 4.544 1.00 . D D . 27 ASN HA 1 1 6 67692 4 1 27 ASN HB2 H 11.010 -19.136 7.046 1.00 . D D . 27 ASN HB2 1 1 6 67693 4 1 27 ASN HB3 H 11.571 -20.574 6.203 1.00 . D D . 27 ASN HB3 1 1 6 67694 4 1 27 ASN HD21 H 12.350 -18.151 8.511 1.00 . D D . 27 ASN HD21 1 1 6 67695 4 1 27 ASN HD22 H 13.881 -18.808 8.975 1.00 . D D . 27 ASN HD22 1 1 6 67696 4 1 27 ASN N N 12.520 -17.369 5.493 1.00 . D D . 27 ASN N 1 1 6 67697 4 1 27 ASN ND2 N 13.109 -18.760 8.374 1.00 . D D . 27 ASN ND2 1 1 6 67698 4 1 27 ASN O O 9.926 -19.571 4.440 1.00 . D D . 27 ASN O 1 1 6 67699 4 1 27 ASN OD1 O 13.963 -20.412 7.131 1.00 . D D . 27 ASN OD1 1 1 6 67700 4 1 28 ALA C C 8.527 -18.244 2.196 1.00 . D D . 28 ALA C 1 1 6 67701 4 1 28 ALA CA C 9.182 -17.155 3.105 1.00 . D D . 28 ALA CA 1 1 6 67702 4 1 28 ALA CB C 9.294 -15.819 2.380 1.00 . D D . 28 ALA CB 1 1 6 67703 4 1 28 ALA H H 11.255 -16.914 3.534 1.00 . D D . 28 ALA H 1 1 6 67704 4 1 28 ALA HA H 8.517 -17.001 3.954 1.00 . D D . 28 ALA HA 1 1 6 67705 4 1 28 ALA HB1 H 9.688 -15.070 3.050 1.00 . D D . 28 ALA HB1 1 1 6 67706 4 1 28 ALA HB2 H 8.322 -15.510 2.025 1.00 . D D . 28 ALA HB2 1 1 6 67707 4 1 28 ALA HB3 H 9.960 -15.909 1.533 1.00 . D D . 28 ALA HB3 1 1 6 67708 4 1 28 ALA N N 10.496 -17.521 3.684 1.00 . D D . 28 ALA N 1 1 6 67709 4 1 28 ALA O O 7.402 -18.669 2.496 1.00 . D D . 28 ALA O 1 1 6 67710 4 1 29 PRO C C 8.668 -21.223 0.835 1.00 . D D . 29 PRO C 1 1 6 67711 4 1 29 PRO CA C 8.554 -19.793 0.243 1.00 . D D . 29 PRO CA 1 1 6 67712 4 1 29 PRO CB C 9.332 -19.620 -1.066 1.00 . D D . 29 PRO CB 1 1 6 67713 4 1 29 PRO CD C 10.560 -18.407 0.589 1.00 . D D . 29 PRO CD 1 1 6 67714 4 1 29 PRO CG C 10.727 -19.305 -0.623 1.00 . D D . 29 PRO CG 1 1 6 67715 4 1 29 PRO HA H 7.503 -19.572 0.073 1.00 . D D . 29 PRO HA 1 1 6 67716 4 1 29 PRO HB2 H 9.288 -20.527 -1.672 1.00 . D D . 29 PRO HB2 1 1 6 67717 4 1 29 PRO HB3 H 8.922 -18.773 -1.620 1.00 . D D . 29 PRO HB3 1 1 6 67718 4 1 29 PRO HD2 H 11.325 -18.613 1.333 1.00 . D D . 29 PRO HD2 1 1 6 67719 4 1 29 PRO HD3 H 10.593 -17.360 0.300 1.00 . D D . 29 PRO HD3 1 1 6 67720 4 1 29 PRO HG2 H 11.252 -20.221 -0.356 1.00 . D D . 29 PRO HG2 1 1 6 67721 4 1 29 PRO HG3 H 11.261 -18.784 -1.412 1.00 . D D . 29 PRO HG3 1 1 6 67722 4 1 29 PRO N N 9.186 -18.759 1.103 1.00 . D D . 29 PRO N 1 1 6 67723 4 1 29 PRO O O 8.086 -22.179 0.302 1.00 . D D . 29 PRO O 1 1 6 67724 4 1 30 HIS C C 8.362 -22.733 3.685 1.00 . D D . 30 HIS C 1 1 6 67725 4 1 30 HIS CA C 9.562 -22.570 2.733 1.00 . D D . 30 HIS CA 1 1 6 67726 4 1 30 HIS CB C 10.907 -22.500 3.507 1.00 . D D . 30 HIS CB 1 1 6 67727 4 1 30 HIS CD2 C 10.724 -24.825 4.719 1.00 . D D . 30 HIS CD2 1 1 6 67728 4 1 30 HIS CE1 C 12.072 -24.402 6.378 1.00 . D D . 30 HIS CE1 1 1 6 67729 4 1 30 HIS CG C 11.158 -23.547 4.573 1.00 . D D . 30 HIS CG 1 1 6 67730 4 1 30 HIS H H 9.906 -20.542 2.245 1.00 . D D . 30 HIS H 1 1 6 67731 4 1 30 HIS HA H 9.589 -23.415 2.052 1.00 . D D . 30 HIS HA 1 1 6 67732 4 1 30 HIS HB2 H 11.717 -22.581 2.795 1.00 . D D . 30 HIS HB2 1 1 6 67733 4 1 30 HIS HB3 H 10.981 -21.528 3.988 1.00 . D D . 30 HIS HB3 1 1 6 67734 4 1 30 HIS HD1 H 12.482 -22.483 5.825 1.00 . D D . 30 HIS HD1 1 1 6 67735 4 1 30 HIS HD2 H 10.007 -25.336 4.094 1.00 . D D . 30 HIS HD2 1 1 6 67736 4 1 30 HIS HE1 H 12.660 -24.513 7.275 1.00 . D D . 30 HIS HE1 1 1 6 67737 4 1 30 HIS HE2 H 11.336 -26.274 6.089 1.00 . D D . 30 HIS HE2 1 1 6 67738 4 1 30 HIS N N 9.417 -21.336 1.943 1.00 . D D . 30 HIS N 1 1 6 67739 4 1 30 HIS ND1 N 12.003 -23.321 5.638 1.00 . D D . 30 HIS ND1 1 1 6 67740 4 1 30 HIS NE2 N 11.312 -25.327 5.845 1.00 . D D . 30 HIS NE2 1 1 6 67741 4 1 30 HIS O O 7.780 -23.820 3.788 1.00 . D D . 30 HIS O 1 1 6 67742 4 1 31 VAL C C 5.503 -21.521 4.610 1.00 . D D . 31 VAL C 1 1 6 67743 4 1 31 VAL CA C 6.869 -21.623 5.323 1.00 . D D . 31 VAL CA 1 1 6 67744 4 1 31 VAL CB C 7.037 -20.488 6.403 1.00 . D D . 31 VAL CB 1 1 6 67745 4 1 31 VAL CG1 C 8.323 -20.703 7.228 1.00 . D D . 31 VAL CG1 1 1 6 67746 4 1 31 VAL CG2 C 6.994 -19.067 5.782 1.00 . D D . 31 VAL CG2 1 1 6 67747 4 1 31 VAL H H 8.437 -20.790 4.168 1.00 . D D . 31 VAL H 1 1 6 67748 4 1 31 VAL HA H 6.892 -22.580 5.845 1.00 . D D . 31 VAL HA 1 1 6 67749 4 1 31 VAL HB H 6.200 -20.571 7.095 1.00 . D D . 31 VAL HB 1 1 6 67750 4 1 31 VAL HG11 H 8.417 -19.924 7.977 1.00 . D D . 31 VAL HG11 1 1 6 67751 4 1 31 VAL HG12 H 9.189 -20.671 6.575 1.00 . D D . 31 VAL HG12 1 1 6 67752 4 1 31 VAL HG13 H 8.286 -21.667 7.721 1.00 . D D . 31 VAL HG13 1 1 6 67753 4 1 31 VAL HG21 H 6.040 -18.909 5.295 1.00 . D D . 31 VAL HG21 1 1 6 67754 4 1 31 VAL HG22 H 7.787 -18.957 5.053 1.00 . D D . 31 VAL HG22 1 1 6 67755 4 1 31 VAL HG23 H 7.122 -18.321 6.559 1.00 . D D . 31 VAL HG23 1 1 6 67756 4 1 31 VAL N N 7.979 -21.631 4.351 1.00 . D D . 31 VAL N 1 1 6 67757 4 1 31 VAL O O 4.458 -21.438 5.262 1.00 . D D . 31 VAL O 1 1 6 67758 4 1 32 PHE C C 3.723 -23.114 2.696 1.00 . D D . 32 PHE C 1 1 6 67759 4 1 32 PHE CA C 4.360 -21.731 2.394 1.00 . D D . 32 PHE CA 1 1 6 67760 4 1 32 PHE CB C 4.798 -21.623 0.904 1.00 . D D . 32 PHE CB 1 1 6 67761 4 1 32 PHE CD1 C 2.970 -20.558 -0.523 1.00 . D D . 32 PHE CD1 1 1 6 67762 4 1 32 PHE CD2 C 3.299 -22.923 -0.716 1.00 . D D . 32 PHE CD2 1 1 6 67763 4 1 32 PHE CE1 C 1.950 -20.626 -1.459 1.00 . D D . 32 PHE CE1 1 1 6 67764 4 1 32 PHE CE2 C 2.279 -22.988 -1.649 1.00 . D D . 32 PHE CE2 1 1 6 67765 4 1 32 PHE CG C 3.665 -21.703 -0.130 1.00 . D D . 32 PHE CG 1 1 6 67766 4 1 32 PHE CZ C 1.606 -21.841 -2.021 1.00 . D D . 32 PHE CZ 1 1 6 67767 4 1 32 PHE H H 6.397 -21.321 2.823 1.00 . D D . 32 PHE H 1 1 6 67768 4 1 32 PHE HA H 3.639 -20.954 2.610 1.00 . D D . 32 PHE HA 1 1 6 67769 4 1 32 PHE HB2 H 5.301 -20.673 0.762 1.00 . D D . 32 PHE HB2 1 1 6 67770 4 1 32 PHE HB3 H 5.510 -22.414 0.686 1.00 . D D . 32 PHE HB3 1 1 6 67771 4 1 32 PHE HD1 H 3.233 -19.600 -0.086 1.00 . D D . 32 PHE HD1 1 1 6 67772 4 1 32 PHE HD2 H 3.824 -23.827 -0.430 1.00 . D D . 32 PHE HD2 1 1 6 67773 4 1 32 PHE HE1 H 1.421 -19.728 -1.751 1.00 . D D . 32 PHE HE1 1 1 6 67774 4 1 32 PHE HE2 H 2.008 -23.939 -2.091 1.00 . D D . 32 PHE HE2 1 1 6 67775 4 1 32 PHE HZ H 0.808 -21.893 -2.752 1.00 . D D . 32 PHE HZ 1 1 6 67776 4 1 32 PHE N N 5.539 -21.509 3.257 1.00 . D D . 32 PHE N 1 1 6 67777 4 1 32 PHE O O 2.501 -23.286 2.627 1.00 . D D . 32 PHE O 1 1 6 67778 4 1 33 GLN C C 3.627 -25.497 4.832 1.00 . D D . 33 GLN C 1 1 6 67779 4 1 33 GLN CA C 4.233 -25.452 3.414 1.00 . D D . 33 GLN CA 1 1 6 67780 4 1 33 GLN CB C 5.497 -26.356 3.340 1.00 . D D . 33 GLN CB 1 1 6 67781 4 1 33 GLN CD C 7.559 -27.099 2.010 1.00 . D D . 33 GLN CD 1 1 6 67782 4 1 33 GLN CG C 6.242 -26.318 1.988 1.00 . D D . 33 GLN CG 1 1 6 67783 4 1 33 GLN H H 5.551 -23.834 3.045 1.00 . D D . 33 GLN H 1 1 6 67784 4 1 33 GLN HA H 3.495 -25.815 2.704 1.00 . D D . 33 GLN HA 1 1 6 67785 4 1 33 GLN HB2 H 6.192 -26.046 4.115 1.00 . D D . 33 GLN HB2 1 1 6 67786 4 1 33 GLN HB3 H 5.203 -27.383 3.535 1.00 . D D . 33 GLN HB3 1 1 6 67787 4 1 33 GLN HE21 H 8.546 -25.494 2.645 1.00 . D D . 33 GLN HE21 1 1 6 67788 4 1 33 GLN HE22 H 9.496 -26.923 2.422 1.00 . D D . 33 GLN HE22 1 1 6 67789 4 1 33 GLN HG2 H 5.600 -26.743 1.222 1.00 . D D . 33 GLN HG2 1 1 6 67790 4 1 33 GLN HG3 H 6.455 -25.285 1.735 1.00 . D D . 33 GLN HG3 1 1 6 67791 4 1 33 GLN N N 4.602 -24.073 3.040 1.00 . D D . 33 GLN N 1 1 6 67792 4 1 33 GLN NE2 N 8.642 -26.438 2.398 1.00 . D D . 33 GLN NE2 1 1 6 67793 4 1 33 GLN O O 2.887 -26.427 5.171 1.00 . D D . 33 GLN O 1 1 6 67794 4 1 33 GLN OE1 O 7.596 -28.291 1.710 1.00 . D D . 33 GLN OE1 1 1 6 67795 4 1 34 LYS C C 2.158 -23.536 7.044 1.00 . D D . 34 LYS C 1 1 6 67796 4 1 34 LYS CA C 3.480 -24.327 7.026 1.00 . D D . 34 LYS CA 1 1 6 67797 4 1 34 LYS CB C 4.570 -23.613 7.885 1.00 . D D . 34 LYS CB 1 1 6 67798 4 1 34 LYS CD C 5.107 -25.377 9.661 1.00 . D D . 34 LYS CD 1 1 6 67799 4 1 34 LYS CE C 6.163 -26.322 10.244 1.00 . D D . 34 LYS CE 1 1 6 67800 4 1 34 LYS CG C 5.646 -24.535 8.482 1.00 . D D . 34 LYS CG 1 1 6 67801 4 1 34 LYS H H 4.562 -23.787 5.296 1.00 . D D . 34 LYS H 1 1 6 67802 4 1 34 LYS HA H 3.296 -25.322 7.439 1.00 . D D . 34 LYS HA 1 1 6 67803 4 1 34 LYS HB2 H 5.072 -22.869 7.268 1.00 . D D . 34 LYS HB2 1 1 6 67804 4 1 34 LYS HB3 H 4.089 -23.090 8.706 1.00 . D D . 34 LYS HB3 1 1 6 67805 4 1 34 LYS HD2 H 4.779 -24.706 10.450 1.00 . D D . 34 LYS HD2 1 1 6 67806 4 1 34 LYS HD3 H 4.260 -25.958 9.325 1.00 . D D . 34 LYS HD3 1 1 6 67807 4 1 34 LYS HE2 H 5.715 -26.896 11.043 1.00 . D D . 34 LYS HE2 1 1 6 67808 4 1 34 LYS HE3 H 6.505 -27.000 9.470 1.00 . D D . 34 LYS HE3 1 1 6 67809 4 1 34 LYS HG2 H 6.007 -25.202 7.705 1.00 . D D . 34 LYS HG2 1 1 6 67810 4 1 34 LYS HG3 H 6.470 -23.924 8.834 1.00 . D D . 34 LYS HG3 1 1 6 67811 4 1 34 LYS HZ1 H 8.022 -26.260 11.181 1.00 . D D . 34 LYS HZ1 1 1 6 67812 4 1 34 LYS HZ2 H 7.031 -24.940 11.538 1.00 . D D . 34 LYS HZ2 1 1 6 67813 4 1 34 LYS HZ3 H 7.792 -25.042 10.034 1.00 . D D . 34 LYS HZ3 1 1 6 67814 4 1 34 LYS N N 3.967 -24.481 5.647 1.00 . D D . 34 LYS N 1 1 6 67815 4 1 34 LYS NZ N 7.334 -25.590 10.788 1.00 . D D . 34 LYS NZ 1 1 6 67816 4 1 34 LYS O O 2.143 -22.342 7.328 1.00 . D D . 34 LYS O 1 1 6 67817 4 1 35 ASP C C -0.968 -23.745 8.108 1.00 . D D . 35 ASP C 1 1 6 67818 4 1 35 ASP CA C -0.303 -23.655 6.699 1.00 . D D . 35 ASP CA 1 1 6 67819 4 1 35 ASP CB C -1.133 -24.374 5.590 1.00 . D D . 35 ASP CB 1 1 6 67820 4 1 35 ASP CG C -1.173 -25.913 5.743 1.00 . D D . 35 ASP CG 1 1 6 67821 4 1 35 ASP H H 1.167 -25.169 6.475 1.00 . D D . 35 ASP H 1 1 6 67822 4 1 35 ASP HA H -0.215 -22.603 6.434 1.00 . D D . 35 ASP HA 1 1 6 67823 4 1 35 ASP HB2 H -2.147 -23.991 5.607 1.00 . D D . 35 ASP HB2 1 1 6 67824 4 1 35 ASP HB3 H -0.702 -24.138 4.620 1.00 . D D . 35 ASP HB3 1 1 6 67825 4 1 35 ASP N N 1.060 -24.226 6.722 1.00 . D D . 35 ASP N 1 1 6 67826 4 1 35 ASP O O -2.058 -24.302 8.283 1.00 . D D . 35 ASP O 1 1 6 67827 4 1 35 ASP OD1 O -2.182 -26.459 6.242 1.00 . D D . 35 ASP OD1 1 1 6 67828 4 1 35 ASP OD2 O -0.187 -26.583 5.368 1.00 . D D . 35 ASP OD2 1 1 6 67829 4 1 36 TRP C C -0.792 -21.755 11.081 1.00 . D D . 36 TRP C 1 1 6 67830 4 1 36 TRP CA C -0.679 -23.195 10.554 1.00 . D D . 36 TRP CA 1 1 6 67831 4 1 36 TRP CB C 0.400 -23.965 11.385 1.00 . D D . 36 TRP CB 1 1 6 67832 4 1 36 TRP CD1 C 1.170 -25.763 9.728 1.00 . D D . 36 TRP CD1 1 1 6 67833 4 1 36 TRP CD2 C 0.482 -26.595 11.677 1.00 . D D . 36 TRP CD2 1 1 6 67834 4 1 36 TRP CE2 C 0.881 -27.666 10.854 1.00 . D D . 36 TRP CE2 1 1 6 67835 4 1 36 TRP CE3 C 0.012 -26.876 12.961 1.00 . D D . 36 TRP CE3 1 1 6 67836 4 1 36 TRP CG C 0.670 -25.386 10.931 1.00 . D D . 36 TRP CG 1 1 6 67837 4 1 36 TRP CH2 C 0.360 -29.239 12.548 1.00 . D D . 36 TRP CH2 1 1 6 67838 4 1 36 TRP CZ2 C 0.822 -28.995 11.279 1.00 . D D . 36 TRP CZ2 1 1 6 67839 4 1 36 TRP CZ3 C -0.042 -28.191 13.385 1.00 . D D . 36 TRP CZ3 1 1 6 67840 4 1 36 TRP H H 0.500 -22.610 8.870 1.00 . D D . 36 TRP H 1 1 6 67841 4 1 36 TRP HA H -1.647 -23.689 10.656 1.00 . D D . 36 TRP HA 1 1 6 67842 4 1 36 TRP HB2 H 1.338 -23.431 11.322 1.00 . D D . 36 TRP HB2 1 1 6 67843 4 1 36 TRP HB3 H 0.090 -23.994 12.427 1.00 . D D . 36 TRP HB3 1 1 6 67844 4 1 36 TRP HD1 H 1.402 -25.056 8.935 1.00 . D D . 36 TRP HD1 1 1 6 67845 4 1 36 TRP HE1 H 1.616 -27.638 8.897 1.00 . D D . 36 TRP HE1 1 1 6 67846 4 1 36 TRP HE3 H -0.302 -26.083 13.626 1.00 . D D . 36 TRP HE3 1 1 6 67847 4 1 36 TRP HH2 H 0.302 -30.254 12.925 1.00 . D D . 36 TRP HH2 1 1 6 67848 4 1 36 TRP HZ2 H 1.134 -29.812 10.644 1.00 . D D . 36 TRP HZ2 1 1 6 67849 4 1 36 TRP HZ3 H -0.401 -28.417 14.384 1.00 . D D . 36 TRP HZ3 1 1 6 67850 4 1 36 TRP N N -0.294 -23.141 9.110 1.00 . D D . 36 TRP N 1 1 6 67851 4 1 36 TRP NE1 N 1.286 -27.130 9.663 1.00 . D D . 36 TRP NE1 1 1 6 67852 4 1 36 TRP O O -0.494 -20.825 10.357 1.00 . D D . 36 TRP O 1 1 6 67853 4 1 37 GLN C C 0.167 -19.732 13.292 1.00 . D D . 37 GLN C 1 1 6 67854 4 1 37 GLN CA C -1.270 -20.233 12.978 1.00 . D D . 37 GLN CA 1 1 6 67855 4 1 37 GLN CB C -2.149 -20.292 14.270 1.00 . D D . 37 GLN CB 1 1 6 67856 4 1 37 GLN CD C -2.945 -17.820 14.195 1.00 . D D . 37 GLN CD 1 1 6 67857 4 1 37 GLN CG C -2.335 -18.952 15.037 1.00 . D D . 37 GLN CG 1 1 6 67858 4 1 37 GLN H H -1.486 -22.356 12.863 1.00 . D D . 37 GLN H 1 1 6 67859 4 1 37 GLN HA H -1.732 -19.550 12.272 1.00 . D D . 37 GLN HA 1 1 6 67860 4 1 37 GLN HB2 H -3.134 -20.649 13.992 1.00 . D D . 37 GLN HB2 1 1 6 67861 4 1 37 GLN HB3 H -1.711 -21.015 14.956 1.00 . D D . 37 GLN HB3 1 1 6 67862 4 1 37 GLN HE21 H -1.148 -17.069 13.809 1.00 . D D . 37 GLN HE21 1 1 6 67863 4 1 37 GLN HE22 H -2.489 -16.226 13.109 1.00 . D D . 37 GLN HE22 1 1 6 67864 4 1 37 GLN HG2 H -2.985 -19.124 15.890 1.00 . D D . 37 GLN HG2 1 1 6 67865 4 1 37 GLN HG3 H -1.365 -18.630 15.401 1.00 . D D . 37 GLN HG3 1 1 6 67866 4 1 37 GLN N N -1.212 -21.574 12.342 1.00 . D D . 37 GLN N 1 1 6 67867 4 1 37 GLN NE2 N -2.111 -16.952 13.650 1.00 . D D . 37 GLN NE2 1 1 6 67868 4 1 37 GLN O O 0.854 -20.347 14.119 1.00 . D D . 37 GLN O 1 1 6 67869 4 1 37 GLN OE1 O -4.163 -17.703 14.070 1.00 . D D . 37 GLN OE1 1 1 6 67870 4 1 38 PRO C C 2.078 -17.488 14.319 1.00 . D D . 38 PRO C 1 1 6 67871 4 1 38 PRO CA C 2.001 -18.053 12.893 1.00 . D D . 38 PRO CA 1 1 6 67872 4 1 38 PRO CB C 2.174 -16.932 11.820 1.00 . D D . 38 PRO CB 1 1 6 67873 4 1 38 PRO CD C 0.015 -17.912 11.471 1.00 . D D . 38 PRO CD 1 1 6 67874 4 1 38 PRO CG C 1.181 -17.271 10.748 1.00 . D D . 38 PRO CG 1 1 6 67875 4 1 38 PRO HA H 2.780 -18.800 12.763 1.00 . D D . 38 PRO HA 1 1 6 67876 4 1 38 PRO HB2 H 1.962 -15.950 12.250 1.00 . D D . 38 PRO HB2 1 1 6 67877 4 1 38 PRO HB3 H 3.182 -16.942 11.419 1.00 . D D . 38 PRO HB3 1 1 6 67878 4 1 38 PRO HD2 H -0.670 -17.155 11.842 1.00 . D D . 38 PRO HD2 1 1 6 67879 4 1 38 PRO HD3 H -0.507 -18.601 10.819 1.00 . D D . 38 PRO HD3 1 1 6 67880 4 1 38 PRO HG2 H 0.868 -16.368 10.230 1.00 . D D . 38 PRO HG2 1 1 6 67881 4 1 38 PRO HG3 H 1.611 -17.973 10.038 1.00 . D D . 38 PRO HG3 1 1 6 67882 4 1 38 PRO N N 0.670 -18.637 12.601 1.00 . D D . 38 PRO N 1 1 6 67883 4 1 38 PRO O O 1.363 -16.531 14.653 1.00 . D D . 38 PRO O 1 1 6 67884 4 1 39 GLU C C 3.924 -16.381 16.553 1.00 . D D . 39 GLU C 1 1 6 67885 4 1 39 GLU CA C 3.150 -17.710 16.532 1.00 . D D . 39 GLU CA 1 1 6 67886 4 1 39 GLU CB C 3.946 -18.808 17.282 1.00 . D D . 39 GLU CB 1 1 6 67887 4 1 39 GLU CD C 4.153 -21.283 17.879 1.00 . D D . 39 GLU CD 1 1 6 67888 4 1 39 GLU CG C 3.266 -20.188 17.279 1.00 . D D . 39 GLU CG 1 1 6 67889 4 1 39 GLU H H 3.394 -18.907 14.805 1.00 . D D . 39 GLU H 1 1 6 67890 4 1 39 GLU HA H 2.187 -17.582 17.016 1.00 . D D . 39 GLU HA 1 1 6 67891 4 1 39 GLU HB2 H 4.925 -18.908 16.821 1.00 . D D . 39 GLU HB2 1 1 6 67892 4 1 39 GLU HB3 H 4.081 -18.499 18.315 1.00 . D D . 39 GLU HB3 1 1 6 67893 4 1 39 GLU HG2 H 2.344 -20.127 17.848 1.00 . D D . 39 GLU HG2 1 1 6 67894 4 1 39 GLU HG3 H 3.023 -20.451 16.253 1.00 . D D . 39 GLU HG3 1 1 6 67895 4 1 39 GLU N N 2.916 -18.122 15.146 1.00 . D D . 39 GLU N 1 1 6 67896 4 1 39 GLU O O 5.101 -16.334 16.177 1.00 . D D . 39 GLU O 1 1 6 67897 4 1 39 GLU OE1 O 4.099 -21.505 19.107 1.00 . D D . 39 GLU OE1 1 1 6 67898 4 1 39 GLU OE2 O 4.920 -21.925 17.124 1.00 . D D . 39 GLU OE2 1 1 6 67899 4 1 40 VAL C C 4.324 -13.624 18.462 1.00 . D D . 40 VAL C 1 1 6 67900 4 1 40 VAL CA C 3.810 -13.955 17.045 1.00 . D D . 40 VAL CA 1 1 6 67901 4 1 40 VAL CB C 2.751 -12.888 16.540 1.00 . D D . 40 VAL CB 1 1 6 67902 4 1 40 VAL CG1 C 2.454 -13.086 15.030 1.00 . D D . 40 VAL CG1 1 1 6 67903 4 1 40 VAL CG2 C 1.438 -12.947 17.364 1.00 . D D . 40 VAL CG2 1 1 6 67904 4 1 40 VAL H H 2.352 -15.460 17.370 1.00 . D D . 40 VAL H 1 1 6 67905 4 1 40 VAL HA H 4.661 -13.923 16.359 1.00 . D D . 40 VAL HA 1 1 6 67906 4 1 40 VAL HB H 3.182 -11.892 16.663 1.00 . D D . 40 VAL HB 1 1 6 67907 4 1 40 VAL HG11 H 1.735 -12.348 14.693 1.00 . D D . 40 VAL HG11 1 1 6 67908 4 1 40 VAL HG12 H 2.049 -14.077 14.861 1.00 . D D . 40 VAL HG12 1 1 6 67909 4 1 40 VAL HG13 H 3.368 -12.976 14.458 1.00 . D D . 40 VAL HG13 1 1 6 67910 4 1 40 VAL HG21 H 1.655 -12.743 18.405 1.00 . D D . 40 VAL HG21 1 1 6 67911 4 1 40 VAL HG22 H 1.000 -13.932 17.280 1.00 . D D . 40 VAL HG22 1 1 6 67912 4 1 40 VAL HG23 H 0.734 -12.208 16.996 1.00 . D D . 40 VAL HG23 1 1 6 67913 4 1 40 VAL N N 3.256 -15.318 17.015 1.00 . D D . 40 VAL N 1 1 6 67914 4 1 40 VAL O O 3.595 -13.738 19.459 1.00 . D D . 40 VAL O 1 1 6 67915 4 1 41 LYS C C 6.489 -11.351 19.735 1.00 . D D . 41 LYS C 1 1 6 67916 4 1 41 LYS CA C 6.288 -12.866 19.781 1.00 . D D . 41 LYS CA 1 1 6 67917 4 1 41 LYS CB C 7.640 -13.622 19.954 1.00 . D D . 41 LYS CB 1 1 6 67918 4 1 41 LYS CD C 6.746 -15.496 21.484 1.00 . D D . 41 LYS CD 1 1 6 67919 4 1 41 LYS CE C 6.311 -16.970 21.556 1.00 . D D . 41 LYS CE 1 1 6 67920 4 1 41 LYS CG C 7.474 -15.145 20.158 1.00 . D D . 41 LYS CG 1 1 6 67921 4 1 41 LYS H H 6.146 -13.317 17.719 1.00 . D D . 41 LYS H 1 1 6 67922 4 1 41 LYS HA H 5.641 -13.112 20.625 1.00 . D D . 41 LYS HA 1 1 6 67923 4 1 41 LYS HB2 H 8.252 -13.460 19.069 1.00 . D D . 41 LYS HB2 1 1 6 67924 4 1 41 LYS HB3 H 8.166 -13.222 20.813 1.00 . D D . 41 LYS HB3 1 1 6 67925 4 1 41 LYS HD2 H 7.414 -15.292 22.314 1.00 . D D . 41 LYS HD2 1 1 6 67926 4 1 41 LYS HD3 H 5.864 -14.869 21.583 1.00 . D D . 41 LYS HD3 1 1 6 67927 4 1 41 LYS HE2 H 7.174 -17.604 21.390 1.00 . D D . 41 LYS HE2 1 1 6 67928 4 1 41 LYS HE3 H 5.906 -17.171 22.538 1.00 . D D . 41 LYS HE3 1 1 6 67929 4 1 41 LYS HG2 H 6.905 -15.548 19.327 1.00 . D D . 41 LYS HG2 1 1 6 67930 4 1 41 LYS HG3 H 8.456 -15.607 20.167 1.00 . D D . 41 LYS HG3 1 1 6 67931 4 1 41 LYS HZ1 H 4.426 -16.715 20.678 1.00 . D D . 41 LYS HZ1 1 1 6 67932 4 1 41 LYS HZ2 H 5.011 -18.300 20.607 1.00 . D D . 41 LYS HZ2 1 1 6 67933 4 1 41 LYS HZ3 H 5.649 -17.123 19.580 1.00 . D D . 41 LYS HZ3 1 1 6 67934 4 1 41 LYS N N 5.616 -13.286 18.540 1.00 . D D . 41 LYS N 1 1 6 67935 4 1 41 LYS NZ N 5.276 -17.299 20.534 1.00 . D D . 41 LYS NZ 1 1 6 67936 4 1 41 LYS O O 7.258 -10.842 18.909 1.00 . D D . 41 LYS O 1 1 6 67937 4 1 42 LEU C C 6.786 -8.640 21.643 1.00 . D D . 42 LEU C 1 1 6 67938 4 1 42 LEU CA C 5.757 -9.168 20.639 1.00 . D D . 42 LEU CA 1 1 6 67939 4 1 42 LEU CB C 4.350 -8.625 21.023 1.00 . D D . 42 LEU CB 1 1 6 67940 4 1 42 LEU CD1 C 2.716 -10.295 19.896 1.00 . D D . 42 LEU CD1 1 1 6 67941 4 1 42 LEU CD2 C 2.014 -7.884 20.316 1.00 . D D . 42 LEU CD2 1 1 6 67942 4 1 42 LEU CG C 3.189 -8.826 19.988 1.00 . D D . 42 LEU CG 1 1 6 67943 4 1 42 LEU H H 5.250 -11.119 21.288 1.00 . D D . 42 LEU H 1 1 6 67944 4 1 42 LEU HA H 6.009 -8.807 19.643 1.00 . D D . 42 LEU HA 1 1 6 67945 4 1 42 LEU HB2 H 4.051 -9.087 21.963 1.00 . D D . 42 LEU HB2 1 1 6 67946 4 1 42 LEU HB3 H 4.447 -7.557 21.204 1.00 . D D . 42 LEU HB3 1 1 6 67947 4 1 42 LEU HD11 H 3.543 -10.925 19.593 1.00 . D D . 42 LEU HD11 1 1 6 67948 4 1 42 LEU HD12 H 1.923 -10.380 19.164 1.00 . D D . 42 LEU HD12 1 1 6 67949 4 1 42 LEU HD13 H 2.350 -10.624 20.860 1.00 . D D . 42 LEU HD13 1 1 6 67950 4 1 42 LEU HD21 H 1.204 -8.058 19.623 1.00 . D D . 42 LEU HD21 1 1 6 67951 4 1 42 LEU HD22 H 2.339 -6.857 20.230 1.00 . D D . 42 LEU HD22 1 1 6 67952 4 1 42 LEU HD23 H 1.668 -8.067 21.326 1.00 . D D . 42 LEU HD23 1 1 6 67953 4 1 42 LEU HG H 3.553 -8.551 19.005 1.00 . D D . 42 LEU HG 1 1 6 67954 4 1 42 LEU N N 5.779 -10.637 20.619 1.00 . D D . 42 LEU N 1 1 6 67955 4 1 42 LEU O O 6.982 -9.224 22.714 1.00 . D D . 42 LEU O 1 1 6 67956 4 1 43 ASP C C 8.038 -5.327 22.098 1.00 . D D . 43 ASP C 1 1 6 67957 4 1 43 ASP CA C 8.372 -6.817 22.146 1.00 . D D . 43 ASP CA 1 1 6 67958 4 1 43 ASP CB C 9.839 -7.066 21.704 1.00 . D D . 43 ASP CB 1 1 6 67959 4 1 43 ASP CG C 10.859 -6.299 22.569 1.00 . D D . 43 ASP CG 1 1 6 67960 4 1 43 ASP H H 7.276 -7.178 20.376 1.00 . D D . 43 ASP H 1 1 6 67961 4 1 43 ASP HA H 8.243 -7.172 23.167 1.00 . D D . 43 ASP HA 1 1 6 67962 4 1 43 ASP HB2 H 10.051 -8.129 21.779 1.00 . D D . 43 ASP HB2 1 1 6 67963 4 1 43 ASP HB3 H 9.957 -6.766 20.669 1.00 . D D . 43 ASP HB3 1 1 6 67964 4 1 43 ASP N N 7.435 -7.535 21.278 1.00 . D D . 43 ASP N 1 1 6 67965 4 1 43 ASP O O 7.759 -4.785 21.018 1.00 . D D . 43 ASP O 1 1 6 67966 4 1 43 ASP OD1 O 11.177 -6.771 23.684 1.00 . D D . 43 ASP OD1 1 1 6 67967 4 1 43 ASP OD2 O 11.324 -5.214 22.153 1.00 . D D . 43 ASP OD2 1 1 6 67968 4 1 44 LEU C C 9.066 -2.536 23.887 1.00 . D D . 44 LEU C 1 1 6 67969 4 1 44 LEU CA C 7.795 -3.242 23.390 1.00 . D D . 44 LEU CA 1 1 6 67970 4 1 44 LEU CB C 6.616 -2.982 24.374 1.00 . D D . 44 LEU CB 1 1 6 67971 4 1 44 LEU CD1 C 5.430 -1.203 22.973 1.00 . D D . 44 LEU CD1 1 1 6 67972 4 1 44 LEU CD2 C 4.988 -1.325 25.472 1.00 . D D . 44 LEU CD2 1 1 6 67973 4 1 44 LEU CG C 6.031 -1.532 24.354 1.00 . D D . 44 LEU CG 1 1 6 67974 4 1 44 LEU H H 8.265 -5.183 24.081 1.00 . D D . 44 LEU H 1 1 6 67975 4 1 44 LEU HA H 7.527 -2.852 22.410 1.00 . D D . 44 LEU HA 1 1 6 67976 4 1 44 LEU HB2 H 5.814 -3.675 24.133 1.00 . D D . 44 LEU HB2 1 1 6 67977 4 1 44 LEU HB3 H 6.949 -3.204 25.384 1.00 . D D . 44 LEU HB3 1 1 6 67978 4 1 44 LEU HD11 H 4.647 -1.912 22.733 1.00 . D D . 44 LEU HD11 1 1 6 67979 4 1 44 LEU HD12 H 6.204 -1.258 22.216 1.00 . D D . 44 LEU HD12 1 1 6 67980 4 1 44 LEU HD13 H 5.017 -0.204 22.982 1.00 . D D . 44 LEU HD13 1 1 6 67981 4 1 44 LEU HD21 H 4.619 -0.307 25.445 1.00 . D D . 44 LEU HD21 1 1 6 67982 4 1 44 LEU HD22 H 5.444 -1.510 26.436 1.00 . D D . 44 LEU HD22 1 1 6 67983 4 1 44 LEU HD23 H 4.160 -2.009 25.332 1.00 . D D . 44 LEU HD23 1 1 6 67984 4 1 44 LEU HG H 6.840 -0.827 24.528 1.00 . D D . 44 LEU HG 1 1 6 67985 4 1 44 LEU N N 8.055 -4.678 23.269 1.00 . D D . 44 LEU N 1 1 6 67986 4 1 44 LEU O O 9.660 -2.954 24.888 1.00 . D D . 44 LEU O 1 1 6 67987 4 1 45 ASP C C 10.128 0.875 23.313 1.00 . D D . 45 ASP C 1 1 6 67988 4 1 45 ASP CA C 10.562 -0.573 23.582 1.00 . D D . 45 ASP CA 1 1 6 67989 4 1 45 ASP CB C 11.883 -0.924 22.829 1.00 . D D . 45 ASP CB 1 1 6 67990 4 1 45 ASP CG C 13.034 0.085 23.065 1.00 . D D . 45 ASP CG 1 1 6 67991 4 1 45 ASP H H 8.992 -1.273 22.342 1.00 . D D . 45 ASP H 1 1 6 67992 4 1 45 ASP HA H 10.723 -0.690 24.653 1.00 . D D . 45 ASP HA 1 1 6 67993 4 1 45 ASP HB2 H 12.220 -1.906 23.150 1.00 . D D . 45 ASP HB2 1 1 6 67994 4 1 45 ASP HB3 H 11.678 -0.972 21.763 1.00 . D D . 45 ASP HB3 1 1 6 67995 4 1 45 ASP N N 9.462 -1.470 23.183 1.00 . D D . 45 ASP N 1 1 6 67996 4 1 45 ASP O O 9.355 1.138 22.385 1.00 . D D . 45 ASP O 1 1 6 67997 4 1 45 ASP OD1 O 13.423 0.810 22.109 1.00 . D D . 45 ASP OD1 1 1 6 67998 4 1 45 ASP OD2 O 13.545 0.160 24.206 1.00 . D D . 45 ASP OD2 1 1 6 67999 4 1 46 THR C C 11.594 4.031 24.069 1.00 . D D . 46 THR C 1 1 6 68000 4 1 46 THR CA C 10.289 3.230 24.068 1.00 . D D . 46 THR CA 1 1 6 68001 4 1 46 THR CB C 9.370 3.645 25.274 1.00 . D D . 46 THR CB 1 1 6 68002 4 1 46 THR CG2 C 8.980 5.145 25.259 1.00 . D D . 46 THR CG2 1 1 6 68003 4 1 46 THR H H 11.247 1.510 24.834 1.00 . D D . 46 THR H 1 1 6 68004 4 1 46 THR HA H 9.752 3.423 23.138 1.00 . D D . 46 THR HA 1 1 6 68005 4 1 46 THR HB H 9.902 3.434 26.199 1.00 . D D . 46 THR HB 1 1 6 68006 4 1 46 THR HG1 H 8.143 2.340 24.432 1.00 . D D . 46 THR HG1 1 1 6 68007 4 1 46 THR HG21 H 8.352 5.367 26.114 1.00 . D D . 46 THR HG21 1 1 6 68008 4 1 46 THR HG22 H 8.442 5.376 24.351 1.00 . D D . 46 THR HG22 1 1 6 68009 4 1 46 THR HG23 H 9.874 5.758 25.308 1.00 . D D . 46 THR HG23 1 1 6 68010 4 1 46 THR N N 10.614 1.799 24.144 1.00 . D D . 46 THR N 1 1 6 68011 4 1 46 THR O O 12.596 3.586 24.639 1.00 . D D . 46 THR O 1 1 6 68012 4 1 46 THR OG1 O 8.174 2.845 25.252 1.00 . D D . 46 THR OG1 1 1 6 68013 4 1 47 ALA C C 12.237 7.556 23.243 1.00 . D D . 47 ALA C 1 1 6 68014 4 1 47 ALA CA C 12.720 6.104 23.310 1.00 . D D . 47 ALA CA 1 1 6 68015 4 1 47 ALA CB C 13.553 5.750 22.068 1.00 . D D . 47 ALA CB 1 1 6 68016 4 1 47 ALA H H 10.728 5.477 22.997 1.00 . D D . 47 ALA H 1 1 6 68017 4 1 47 ALA HA H 13.346 5.985 24.194 1.00 . D D . 47 ALA HA 1 1 6 68018 4 1 47 ALA HB1 H 12.931 5.789 21.184 1.00 . D D . 47 ALA HB1 1 1 6 68019 4 1 47 ALA HB2 H 13.958 4.756 22.176 1.00 . D D . 47 ALA HB2 1 1 6 68020 4 1 47 ALA HB3 H 14.369 6.453 21.961 1.00 . D D . 47 ALA HB3 1 1 6 68021 4 1 47 ALA N N 11.568 5.203 23.423 1.00 . D D . 47 ALA N 1 1 6 68022 4 1 47 ALA O O 11.048 7.811 22.997 1.00 . D D . 47 ALA O 1 1 6 68023 4 1 48 SER C C 14.204 10.750 23.416 1.00 . D D . 48 SER C 1 1 6 68024 4 1 48 SER CA C 12.894 9.937 23.426 1.00 . D D . 48 SER CA 1 1 6 68025 4 1 48 SER CB C 11.995 10.383 24.613 1.00 . D D . 48 SER CB 1 1 6 68026 4 1 48 SER H H 14.079 8.197 23.664 1.00 . D D . 48 SER H 1 1 6 68027 4 1 48 SER HA H 12.366 10.135 22.498 1.00 . D D . 48 SER HA 1 1 6 68028 4 1 48 SER HB2 H 11.751 11.434 24.512 1.00 . D D . 48 SER HB2 1 1 6 68029 4 1 48 SER HB3 H 11.077 9.809 24.605 1.00 . D D . 48 SER HB3 1 1 6 68030 4 1 48 SER HG H 12.116 9.584 26.400 1.00 . D D . 48 SER HG 1 1 6 68031 4 1 48 SER N N 13.168 8.492 23.469 1.00 . D D . 48 SER N 1 1 6 68032 4 1 48 SER O O 15.252 10.278 23.886 1.00 . D D . 48 SER O 1 1 6 68033 4 1 48 SER OG O 12.637 10.189 25.863 1.00 . D D . 48 SER OG 1 1 6 68034 4 1 49 SER C C 14.687 14.359 22.708 1.00 . D D . 49 SER C 1 1 6 68035 4 1 49 SER CA C 15.246 12.931 22.826 1.00 . D D . 49 SER CA 1 1 6 68036 4 1 49 SER CB C 16.189 12.604 21.633 1.00 . D D . 49 SER CB 1 1 6 68037 4 1 49 SER H H 13.263 12.258 22.490 1.00 . D D . 49 SER H 1 1 6 68038 4 1 49 SER HA H 15.804 12.847 23.757 1.00 . D D . 49 SER HA 1 1 6 68039 4 1 49 SER HB2 H 16.941 13.376 21.537 1.00 . D D . 49 SER HB2 1 1 6 68040 4 1 49 SER HB3 H 16.679 11.655 21.811 1.00 . D D . 49 SER HB3 1 1 6 68041 4 1 49 SER HG H 14.537 12.627 20.565 1.00 . D D . 49 SER HG 1 1 6 68042 4 1 49 SER N N 14.122 11.977 22.875 1.00 . D D . 49 SER N 1 1 6 68043 4 1 49 SER O O 13.808 14.601 21.868 1.00 . D D . 49 SER O 1 1 6 68044 4 1 49 SER OG O 15.476 12.517 20.403 1.00 . D D . 49 SER OG 1 1 6 68045 4 1 50 GLN C C 15.244 17.359 22.207 1.00 . D D . 50 GLN C 1 1 6 68046 4 1 50 GLN CA C 14.773 16.709 23.520 1.00 . D D . 50 GLN CA 1 1 6 68047 4 1 50 GLN CB C 15.345 17.496 24.735 1.00 . D D . 50 GLN CB 1 1 6 68048 4 1 50 GLN CD C 15.637 19.821 25.858 1.00 . D D . 50 GLN CD 1 1 6 68049 4 1 50 GLN CG C 15.018 19.017 24.715 1.00 . D D . 50 GLN CG 1 1 6 68050 4 1 50 GLN H H 15.828 15.007 24.238 1.00 . D D . 50 GLN H 1 1 6 68051 4 1 50 GLN HA H 13.685 16.742 23.564 1.00 . D D . 50 GLN HA 1 1 6 68052 4 1 50 GLN HB2 H 14.939 17.068 25.647 1.00 . D D . 50 GLN HB2 1 1 6 68053 4 1 50 GLN HB3 H 16.423 17.376 24.749 1.00 . D D . 50 GLN HB3 1 1 6 68054 4 1 50 GLN HE21 H 14.173 21.160 25.736 1.00 . D D . 50 GLN HE21 1 1 6 68055 4 1 50 GLN HE22 H 15.375 21.467 26.940 1.00 . D D . 50 GLN HE22 1 1 6 68056 4 1 50 GLN HG2 H 15.375 19.442 23.785 1.00 . D D . 50 GLN HG2 1 1 6 68057 4 1 50 GLN HG3 H 13.939 19.133 24.758 1.00 . D D . 50 GLN HG3 1 1 6 68058 4 1 50 GLN N N 15.179 15.290 23.562 1.00 . D D . 50 GLN N 1 1 6 68059 4 1 50 GLN NE2 N 14.997 20.926 26.216 1.00 . D D . 50 GLN NE2 1 1 6 68060 4 1 50 GLN O O 16.432 17.290 21.865 1.00 . D D . 50 GLN O 1 1 6 68061 4 1 50 GLN OE1 O 16.693 19.475 26.393 1.00 . D D . 50 GLN OE1 1 1 6 68062 4 1 51 LEU C C 14.704 20.203 20.486 1.00 . D D . 51 LEU C 1 1 6 68063 4 1 51 LEU CA C 14.593 18.687 20.223 1.00 . D D . 51 LEU CA 1 1 6 68064 4 1 51 LEU CB C 13.495 18.385 19.163 1.00 . D D . 51 LEU CB 1 1 6 68065 4 1 51 LEU CD1 C 12.111 16.715 17.799 1.00 . D D . 51 LEU CD1 1 1 6 68066 4 1 51 LEU CD2 C 14.428 16.024 18.594 1.00 . D D . 51 LEU CD2 1 1 6 68067 4 1 51 LEU CG C 13.165 16.869 18.912 1.00 . D D . 51 LEU CG 1 1 6 68068 4 1 51 LEU H H 13.376 17.947 21.800 1.00 . D D . 51 LEU H 1 1 6 68069 4 1 51 LEU HA H 15.550 18.336 19.840 1.00 . D D . 51 LEU HA 1 1 6 68070 4 1 51 LEU HB2 H 12.578 18.886 19.468 1.00 . D D . 51 LEU HB2 1 1 6 68071 4 1 51 LEU HB3 H 13.812 18.819 18.219 1.00 . D D . 51 LEU HB3 1 1 6 68072 4 1 51 LEU HD11 H 11.865 15.668 17.668 1.00 . D D . 51 LEU HD11 1 1 6 68073 4 1 51 LEU HD12 H 12.496 17.109 16.866 1.00 . D D . 51 LEU HD12 1 1 6 68074 4 1 51 LEU HD13 H 11.214 17.256 18.070 1.00 . D D . 51 LEU HD13 1 1 6 68075 4 1 51 LEU HD21 H 15.157 16.140 19.386 1.00 . D D . 51 LEU HD21 1 1 6 68076 4 1 51 LEU HD22 H 14.863 16.343 17.658 1.00 . D D . 51 LEU HD22 1 1 6 68077 4 1 51 LEU HD23 H 14.154 14.977 18.520 1.00 . D D . 51 LEU HD23 1 1 6 68078 4 1 51 LEU HG H 12.727 16.463 19.819 1.00 . D D . 51 LEU HG 1 1 6 68079 4 1 51 LEU N N 14.301 17.973 21.479 1.00 . D D . 51 LEU N 1 1 6 68080 4 1 51 LEU O O 15.537 20.886 19.888 1.00 . D D . 51 LEU O 1 1 6 68081 4 1 52 ALA C C 13.179 22.378 23.119 1.00 . D D . 52 ALA C 1 1 6 68082 4 1 52 ALA CA C 13.793 22.149 21.729 1.00 . D D . 52 ALA CA 1 1 6 68083 4 1 52 ALA CB C 12.988 22.894 20.644 1.00 . D D . 52 ALA CB 1 1 6 68084 4 1 52 ALA H H 13.307 20.091 21.914 1.00 . D D . 52 ALA H 1 1 6 68085 4 1 52 ALA HA H 14.802 22.551 21.736 1.00 . D D . 52 ALA HA 1 1 6 68086 4 1 52 ALA HB1 H 12.796 23.914 20.962 1.00 . D D . 52 ALA HB1 1 1 6 68087 4 1 52 ALA HB2 H 12.047 22.391 20.477 1.00 . D D . 52 ALA HB2 1 1 6 68088 4 1 52 ALA HB3 H 13.550 22.914 19.731 1.00 . D D . 52 ALA HB3 1 1 6 68089 4 1 52 ALA N N 13.874 20.709 21.412 1.00 . D D . 52 ALA N 1 1 6 68090 4 1 52 ALA O O 12.977 21.431 23.893 1.00 . D D . 52 ALA O 1 1 6 68091 4 1 53 ASP C C 10.864 23.546 24.824 1.00 . D D . 53 ASP C 1 1 6 68092 4 1 53 ASP CA C 12.298 24.096 24.703 1.00 . D D . 53 ASP CA 1 1 6 68093 4 1 53 ASP CB C 12.293 25.650 24.820 1.00 . D D . 53 ASP CB 1 1 6 68094 4 1 53 ASP CG C 13.703 26.263 24.766 1.00 . D D . 53 ASP CG 1 1 6 68095 4 1 53 ASP H H 13.098 24.339 22.736 1.00 . D D . 53 ASP H 1 1 6 68096 4 1 53 ASP HA H 12.907 23.688 25.505 1.00 . D D . 53 ASP HA 1 1 6 68097 4 1 53 ASP HB2 H 11.703 26.070 24.010 1.00 . D D . 53 ASP HB2 1 1 6 68098 4 1 53 ASP HB3 H 11.827 25.931 25.762 1.00 . D D . 53 ASP HB3 1 1 6 68099 4 1 53 ASP N N 12.897 23.659 23.418 1.00 . D D . 53 ASP N 1 1 6 68100 4 1 53 ASP O O 9.982 23.950 24.053 1.00 . D D . 53 ASP O 1 1 6 68101 4 1 53 ASP OD1 O 14.292 26.338 23.661 1.00 . D D . 53 ASP OD1 1 1 6 68102 4 1 53 ASP OD2 O 14.235 26.673 25.819 1.00 . D D . 53 ASP OD2 1 1 6 68103 4 1 54 ASP C C 9.025 20.909 24.827 1.00 . D D . 54 ASP C 1 1 6 68104 4 1 54 ASP CA C 9.392 21.846 25.997 1.00 . D D . 54 ASP CA 1 1 6 68105 4 1 54 ASP CB C 8.202 22.792 26.345 1.00 . D D . 54 ASP CB 1 1 6 68106 4 1 54 ASP CG C 8.425 23.565 27.651 1.00 . D D . 54 ASP CG 1 1 6 68107 4 1 54 ASP H H 11.432 22.363 26.345 1.00 . D D . 54 ASP H 1 1 6 68108 4 1 54 ASP HA H 9.572 21.212 26.859 1.00 . D D . 54 ASP HA 1 1 6 68109 4 1 54 ASP HB2 H 8.064 23.496 25.532 1.00 . D D . 54 ASP HB2 1 1 6 68110 4 1 54 ASP HB3 H 7.292 22.204 26.448 1.00 . D D . 54 ASP HB3 1 1 6 68111 4 1 54 ASP N N 10.673 22.586 25.765 1.00 . D D . 54 ASP N 1 1 6 68112 4 1 54 ASP O O 8.003 20.220 24.878 1.00 . D D . 54 ASP O 1 1 6 68113 4 1 54 ASP OD1 O 8.593 22.916 28.705 1.00 . D D . 54 ASP OD1 1 1 6 68114 4 1 54 ASP OD2 O 8.444 24.818 27.636 1.00 . D D . 54 ASP OD2 1 1 6 68115 4 1 55 VAL C C 10.665 18.881 22.584 1.00 . D D . 55 VAL C 1 1 6 68116 4 1 55 VAL CA C 9.675 20.048 22.591 1.00 . D D . 55 VAL CA 1 1 6 68117 4 1 55 VAL CB C 9.869 20.896 21.280 1.00 . D D . 55 VAL CB 1 1 6 68118 4 1 55 VAL CG1 C 9.582 20.051 20.016 1.00 . D D . 55 VAL CG1 1 1 6 68119 4 1 55 VAL CG2 C 9.004 22.176 21.302 1.00 . D D . 55 VAL CG2 1 1 6 68120 4 1 55 VAL H H 10.730 21.343 23.873 1.00 . D D . 55 VAL H 1 1 6 68121 4 1 55 VAL HA H 8.652 19.659 22.606 1.00 . D D . 55 VAL HA 1 1 6 68122 4 1 55 VAL HB H 10.914 21.206 21.236 1.00 . D D . 55 VAL HB 1 1 6 68123 4 1 55 VAL HG11 H 10.325 19.267 19.917 1.00 . D D . 55 VAL HG11 1 1 6 68124 4 1 55 VAL HG12 H 9.608 20.679 19.142 1.00 . D D . 55 VAL HG12 1 1 6 68125 4 1 55 VAL HG13 H 8.600 19.598 20.095 1.00 . D D . 55 VAL HG13 1 1 6 68126 4 1 55 VAL HG21 H 7.958 21.906 21.349 1.00 . D D . 55 VAL HG21 1 1 6 68127 4 1 55 VAL HG22 H 9.183 22.758 20.407 1.00 . D D . 55 VAL HG22 1 1 6 68128 4 1 55 VAL HG23 H 9.258 22.773 22.170 1.00 . D D . 55 VAL HG23 1 1 6 68129 4 1 55 VAL N N 9.892 20.851 23.799 1.00 . D D . 55 VAL N 1 1 6 68130 4 1 55 VAL O O 11.860 19.061 22.840 1.00 . D D . 55 VAL O 1 1 6 68131 4 1 56 TYR C C 10.283 15.503 21.202 1.00 . D D . 56 TYR C 1 1 6 68132 4 1 56 TYR CA C 10.946 16.463 22.203 1.00 . D D . 56 TYR CA 1 1 6 68133 4 1 56 TYR CB C 11.096 15.814 23.606 1.00 . D D . 56 TYR CB 1 1 6 68134 4 1 56 TYR CD1 C 8.735 16.053 24.544 1.00 . D D . 56 TYR CD1 1 1 6 68135 4 1 56 TYR CD2 C 9.637 13.854 24.326 1.00 . D D . 56 TYR CD2 1 1 6 68136 4 1 56 TYR CE1 C 7.565 15.526 25.036 1.00 . D D . 56 TYR CE1 1 1 6 68137 4 1 56 TYR CE2 C 8.470 13.333 24.823 1.00 . D D . 56 TYR CE2 1 1 6 68138 4 1 56 TYR CG C 9.801 15.229 24.176 1.00 . D D . 56 TYR CG 1 1 6 68139 4 1 56 TYR CZ C 7.435 14.167 25.173 1.00 . D D . 56 TYR CZ 1 1 6 68140 4 1 56 TYR H H 9.192 17.635 22.093 1.00 . D D . 56 TYR H 1 1 6 68141 4 1 56 TYR HA H 11.932 16.722 21.825 1.00 . D D . 56 TYR HA 1 1 6 68142 4 1 56 TYR HB2 H 11.834 15.022 23.547 1.00 . D D . 56 TYR HB2 1 1 6 68143 4 1 56 TYR HB3 H 11.454 16.562 24.303 1.00 . D D . 56 TYR HB3 1 1 6 68144 4 1 56 TYR HD1 H 8.836 17.125 24.434 1.00 . D D . 56 TYR HD1 1 1 6 68145 4 1 56 TYR HD2 H 10.450 13.193 24.049 1.00 . D D . 56 TYR HD2 1 1 6 68146 4 1 56 TYR HE1 H 6.751 16.183 25.318 1.00 . D D . 56 TYR HE1 1 1 6 68147 4 1 56 TYR HE2 H 8.369 12.261 24.937 1.00 . D D . 56 TYR HE2 1 1 6 68148 4 1 56 TYR HH H 6.469 12.979 26.336 1.00 . D D . 56 TYR HH 1 1 6 68149 4 1 56 TYR N N 10.156 17.694 22.281 1.00 . D D . 56 TYR N 1 1 6 68150 4 1 56 TYR O O 9.213 15.793 20.666 1.00 . D D . 56 TYR O 1 1 6 68151 4 1 56 TYR OH O 6.264 13.635 25.662 1.00 . D D . 56 TYR OH 1 1 6 68152 4 1 57 GLU C C 10.298 12.019 20.863 1.00 . D D . 57 GLU C 1 1 6 68153 4 1 57 GLU CA C 10.412 13.324 20.060 1.00 . D D . 57 GLU CA 1 1 6 68154 4 1 57 GLU CB C 11.381 13.145 18.870 1.00 . D D . 57 GLU CB 1 1 6 68155 4 1 57 GLU CD C 12.215 11.605 17.027 1.00 . D D . 57 GLU CD 1 1 6 68156 4 1 57 GLU CG C 11.029 11.989 17.906 1.00 . D D . 57 GLU CG 1 1 6 68157 4 1 57 GLU H H 11.819 14.251 21.342 1.00 . D D . 57 GLU H 1 1 6 68158 4 1 57 GLU HA H 9.429 13.612 19.685 1.00 . D D . 57 GLU HA 1 1 6 68159 4 1 57 GLU HB2 H 11.396 14.073 18.297 1.00 . D D . 57 GLU HB2 1 1 6 68160 4 1 57 GLU HB3 H 12.384 12.977 19.261 1.00 . D D . 57 GLU HB3 1 1 6 68161 4 1 57 GLU HG2 H 10.733 11.116 18.484 1.00 . D D . 57 GLU HG2 1 1 6 68162 4 1 57 GLU HG3 H 10.196 12.292 17.280 1.00 . D D . 57 GLU HG3 1 1 6 68163 4 1 57 GLU N N 10.936 14.383 20.934 1.00 . D D . 57 GLU N 1 1 6 68164 4 1 57 GLU O O 11.232 11.678 21.577 1.00 . D D . 57 GLU O 1 1 6 68165 4 1 57 GLU OE1 O 13.228 11.140 17.594 1.00 . D D . 57 GLU OE1 1 1 6 68166 4 1 57 GLU OE2 O 12.157 11.760 15.788 1.00 . D D . 57 GLU OE2 1 1 6 68167 4 1 58 VAL C C 9.130 8.974 20.112 1.00 . D D . 58 VAL C 1 1 6 68168 4 1 58 VAL CA C 9.001 9.941 21.289 1.00 . D D . 58 VAL CA 1 1 6 68169 4 1 58 VAL CB C 7.598 9.702 21.976 1.00 . D D . 58 VAL CB 1 1 6 68170 4 1 58 VAL CG1 C 7.466 8.259 22.530 1.00 . D D . 58 VAL CG1 1 1 6 68171 4 1 58 VAL CG2 C 7.344 10.728 23.084 1.00 . D D . 58 VAL CG2 1 1 6 68172 4 1 58 VAL H H 8.381 11.734 20.335 1.00 . D D . 58 VAL H 1 1 6 68173 4 1 58 VAL HA H 9.790 9.740 22.018 1.00 . D D . 58 VAL HA 1 1 6 68174 4 1 58 VAL HB H 6.822 9.836 21.219 1.00 . D D . 58 VAL HB 1 1 6 68175 4 1 58 VAL HG11 H 8.224 8.086 23.283 1.00 . D D . 58 VAL HG11 1 1 6 68176 4 1 58 VAL HG12 H 7.594 7.543 21.726 1.00 . D D . 58 VAL HG12 1 1 6 68177 4 1 58 VAL HG13 H 6.485 8.122 22.972 1.00 . D D . 58 VAL HG13 1 1 6 68178 4 1 58 VAL HG21 H 8.097 10.630 23.856 1.00 . D D . 58 VAL HG21 1 1 6 68179 4 1 58 VAL HG22 H 6.365 10.568 23.520 1.00 . D D . 58 VAL HG22 1 1 6 68180 4 1 58 VAL HG23 H 7.385 11.730 22.673 1.00 . D D . 58 VAL HG23 1 1 6 68181 4 1 58 VAL N N 9.153 11.317 20.770 1.00 . D D . 58 VAL N 1 1 6 68182 4 1 58 VAL O O 8.525 9.199 19.070 1.00 . D D . 58 VAL O 1 1 6 68183 4 1 59 VAL C C 9.411 5.567 19.927 1.00 . D D . 59 VAL C 1 1 6 68184 4 1 59 VAL CA C 10.012 6.826 19.291 1.00 . D D . 59 VAL CA 1 1 6 68185 4 1 59 VAL CB C 11.489 6.546 18.843 1.00 . D D . 59 VAL CB 1 1 6 68186 4 1 59 VAL CG1 C 11.547 5.443 17.758 1.00 . D D . 59 VAL CG1 1 1 6 68187 4 1 59 VAL CG2 C 12.174 7.846 18.357 1.00 . D D . 59 VAL CG2 1 1 6 68188 4 1 59 VAL H H 10.494 7.871 21.063 1.00 . D D . 59 VAL H 1 1 6 68189 4 1 59 VAL HA H 9.429 7.098 18.407 1.00 . D D . 59 VAL HA 1 1 6 68190 4 1 59 VAL HB H 12.042 6.188 19.712 1.00 . D D . 59 VAL HB 1 1 6 68191 4 1 59 VAL HG11 H 12.542 5.041 17.704 1.00 . D D . 59 VAL HG11 1 1 6 68192 4 1 59 VAL HG12 H 11.279 5.861 16.796 1.00 . D D . 59 VAL HG12 1 1 6 68193 4 1 59 VAL HG13 H 10.856 4.649 17.997 1.00 . D D . 59 VAL HG13 1 1 6 68194 4 1 59 VAL HG21 H 13.179 7.628 18.038 1.00 . D D . 59 VAL HG21 1 1 6 68195 4 1 59 VAL HG22 H 12.206 8.571 19.160 1.00 . D D . 59 VAL HG22 1 1 6 68196 4 1 59 VAL HG23 H 11.624 8.265 17.522 1.00 . D D . 59 VAL HG23 1 1 6 68197 4 1 59 VAL N N 9.934 7.921 20.264 1.00 . D D . 59 VAL N 1 1 6 68198 4 1 59 VAL O O 9.680 5.269 21.102 1.00 . D D . 59 VAL O 1 1 6 68199 4 1 60 LEU C C 8.518 2.443 18.761 1.00 . D D . 60 LEU C 1 1 6 68200 4 1 60 LEU CA C 7.946 3.603 19.596 1.00 . D D . 60 LEU CA 1 1 6 68201 4 1 60 LEU CB C 6.391 3.703 19.401 1.00 . D D . 60 LEU CB 1 1 6 68202 4 1 60 LEU CD1 C 4.080 2.589 19.698 1.00 . D D . 60 LEU CD1 1 1 6 68203 4 1 60 LEU CD2 C 6.084 1.532 20.828 1.00 . D D . 60 LEU CD2 1 1 6 68204 4 1 60 LEU CG C 5.455 2.852 20.350 1.00 . D D . 60 LEU CG 1 1 6 68205 4 1 60 LEU H H 8.415 5.156 18.250 1.00 . D D . 60 LEU H 1 1 6 68206 4 1 60 LEU HA H 8.178 3.446 20.647 1.00 . D D . 60 LEU HA 1 1 6 68207 4 1 60 LEU HB2 H 6.114 4.746 19.528 1.00 . D D . 60 LEU HB2 1 1 6 68208 4 1 60 LEU HB3 H 6.163 3.440 18.372 1.00 . D D . 60 LEU HB3 1 1 6 68209 4 1 60 LEU HD11 H 4.208 2.037 18.773 1.00 . D D . 60 LEU HD11 1 1 6 68210 4 1 60 LEU HD12 H 3.586 3.525 19.486 1.00 . D D . 60 LEU HD12 1 1 6 68211 4 1 60 LEU HD13 H 3.461 2.016 20.370 1.00 . D D . 60 LEU HD13 1 1 6 68212 4 1 60 LEU HD21 H 6.987 1.740 21.384 1.00 . D D . 60 LEU HD21 1 1 6 68213 4 1 60 LEU HD22 H 6.323 0.907 19.977 1.00 . D D . 60 LEU HD22 1 1 6 68214 4 1 60 LEU HD23 H 5.387 1.010 21.468 1.00 . D D . 60 LEU HD23 1 1 6 68215 4 1 60 LEU HG H 5.256 3.439 21.240 1.00 . D D . 60 LEU HG 1 1 6 68216 4 1 60 LEU N N 8.592 4.843 19.157 1.00 . D D . 60 LEU N 1 1 6 68217 4 1 60 LEU O O 8.507 2.507 17.535 1.00 . D D . 60 LEU O 1 1 6 68218 4 1 61 ARG C C 8.476 -0.963 19.099 1.00 . D D . 61 ARG C 1 1 6 68219 4 1 61 ARG CA C 9.466 0.169 18.793 1.00 . D D . 61 ARG CA 1 1 6 68220 4 1 61 ARG CB C 10.878 -0.190 19.298 1.00 . D D . 61 ARG CB 1 1 6 68221 4 1 61 ARG CD C 12.786 -1.913 19.347 1.00 . D D . 61 ARG CD 1 1 6 68222 4 1 61 ARG CG C 11.489 -1.452 18.652 1.00 . D D . 61 ARG CG 1 1 6 68223 4 1 61 ARG CZ C 14.835 -0.599 18.741 1.00 . D D . 61 ARG CZ 1 1 6 68224 4 1 61 ARG H H 9.031 1.451 20.411 1.00 . D D . 61 ARG H 1 1 6 68225 4 1 61 ARG HA H 9.508 0.327 17.717 1.00 . D D . 61 ARG HA 1 1 6 68226 4 1 61 ARG HB2 H 11.541 0.646 19.097 1.00 . D D . 61 ARG HB2 1 1 6 68227 4 1 61 ARG HB3 H 10.831 -0.340 20.370 1.00 . D D . 61 ARG HB3 1 1 6 68228 4 1 61 ARG HD2 H 12.530 -2.289 20.330 1.00 . D D . 61 ARG HD2 1 1 6 68229 4 1 61 ARG HD3 H 13.233 -2.713 18.768 1.00 . D D . 61 ARG HD3 1 1 6 68230 4 1 61 ARG HE H 13.600 -0.200 20.256 1.00 . D D . 61 ARG HE 1 1 6 68231 4 1 61 ARG HG2 H 10.764 -2.258 18.701 1.00 . D D . 61 ARG HG2 1 1 6 68232 4 1 61 ARG HG3 H 11.709 -1.242 17.609 1.00 . D D . 61 ARG HG3 1 1 6 68233 4 1 61 ARG HH11 H 14.538 -2.178 17.490 1.00 . D D . 61 ARG HH11 1 1 6 68234 4 1 61 ARG HH12 H 15.934 -1.212 17.147 1.00 . D D . 61 ARG HH12 1 1 6 68235 4 1 61 ARG HH21 H 15.386 1.029 19.800 1.00 . D D . 61 ARG HH21 1 1 6 68236 4 1 61 ARG HH22 H 16.423 0.622 18.464 1.00 . D D . 61 ARG HH22 1 1 6 68237 4 1 61 ARG N N 8.997 1.398 19.435 1.00 . D D . 61 ARG N 1 1 6 68238 4 1 61 ARG NE N 13.756 -0.818 19.507 1.00 . D D . 61 ARG NE 1 1 6 68239 4 1 61 ARG NH1 N 15.123 -1.395 17.712 1.00 . D D . 61 ARG NH1 1 1 6 68240 4 1 61 ARG NH2 N 15.609 0.430 19.022 1.00 . D D . 61 ARG NH2 1 1 6 68241 4 1 61 ARG O O 8.377 -1.422 20.247 1.00 . D D . 61 ARG O 1 1 6 68242 4 1 62 VAL C C 7.490 -3.619 17.257 1.00 . D D . 62 VAL C 1 1 6 68243 4 1 62 VAL CA C 6.837 -2.536 18.123 1.00 . D D . 62 VAL CA 1 1 6 68244 4 1 62 VAL CB C 5.377 -2.207 17.622 1.00 . D D . 62 VAL CB 1 1 6 68245 4 1 62 VAL CG1 C 4.450 -3.461 17.616 1.00 . D D . 62 VAL CG1 1 1 6 68246 4 1 62 VAL CG2 C 4.761 -1.050 18.446 1.00 . D D . 62 VAL CG2 1 1 6 68247 4 1 62 VAL H H 7.712 -0.808 17.260 1.00 . D D . 62 VAL H 1 1 6 68248 4 1 62 VAL HA H 6.771 -2.893 19.151 1.00 . D D . 62 VAL HA 1 1 6 68249 4 1 62 VAL HB H 5.457 -1.859 16.590 1.00 . D D . 62 VAL HB 1 1 6 68250 4 1 62 VAL HG11 H 4.633 -4.081 18.477 1.00 . D D . 62 VAL HG11 1 1 6 68251 4 1 62 VAL HG12 H 4.635 -4.044 16.729 1.00 . D D . 62 VAL HG12 1 1 6 68252 4 1 62 VAL HG13 H 3.412 -3.144 17.616 1.00 . D D . 62 VAL HG13 1 1 6 68253 4 1 62 VAL HG21 H 4.848 -1.258 19.493 1.00 . D D . 62 VAL HG21 1 1 6 68254 4 1 62 VAL HG22 H 3.712 -0.932 18.196 1.00 . D D . 62 VAL HG22 1 1 6 68255 4 1 62 VAL HG23 H 5.279 -0.124 18.224 1.00 . D D . 62 VAL HG23 1 1 6 68256 4 1 62 VAL N N 7.701 -1.348 18.082 1.00 . D D . 62 VAL N 1 1 6 68257 4 1 62 VAL O O 7.538 -3.489 16.027 1.00 . D D . 62 VAL O 1 1 6 68258 4 1 63 THR C C 7.896 -7.007 17.222 1.00 . D D . 63 THR C 1 1 6 68259 4 1 63 THR CA C 8.753 -5.731 17.201 1.00 . D D . 63 THR CA 1 1 6 68260 4 1 63 THR CB C 10.148 -6.004 17.838 1.00 . D D . 63 THR CB 1 1 6 68261 4 1 63 THR CG2 C 11.019 -6.889 16.931 1.00 . D D . 63 THR CG2 1 1 6 68262 4 1 63 THR H H 8.030 -4.666 18.880 1.00 . D D . 63 THR H 1 1 6 68263 4 1 63 THR HA H 8.912 -5.423 16.162 1.00 . D D . 63 THR HA 1 1 6 68264 4 1 63 THR HB H 10.013 -6.503 18.791 1.00 . D D . 63 THR HB 1 1 6 68265 4 1 63 THR HG1 H 11.741 -4.831 17.770 1.00 . D D . 63 THR HG1 1 1 6 68266 4 1 63 THR HG21 H 10.601 -7.886 16.873 1.00 . D D . 63 THR HG21 1 1 6 68267 4 1 63 THR HG22 H 12.015 -6.940 17.328 1.00 . D D . 63 THR HG22 1 1 6 68268 4 1 63 THR HG23 H 11.060 -6.460 15.937 1.00 . D D . 63 THR HG23 1 1 6 68269 4 1 63 THR N N 8.061 -4.646 17.900 1.00 . D D . 63 THR N 1 1 6 68270 4 1 63 THR O O 7.413 -7.424 18.278 1.00 . D D . 63 THR O 1 1 6 68271 4 1 63 THR OG1 O 10.830 -4.758 18.069 1.00 . D D . 63 THR OG1 1 1 6 68272 4 1 64 VAL C C 7.855 -9.920 15.247 1.00 . D D . 64 VAL C 1 1 6 68273 4 1 64 VAL CA C 6.937 -8.831 15.833 1.00 . D D . 64 VAL CA 1 1 6 68274 4 1 64 VAL CB C 5.706 -8.556 14.883 1.00 . D D . 64 VAL CB 1 1 6 68275 4 1 64 VAL CG1 C 4.970 -9.862 14.453 1.00 . D D . 64 VAL CG1 1 1 6 68276 4 1 64 VAL CG2 C 4.733 -7.514 15.522 1.00 . D D . 64 VAL CG2 1 1 6 68277 4 1 64 VAL H H 8.133 -7.194 15.260 1.00 . D D . 64 VAL H 1 1 6 68278 4 1 64 VAL HA H 6.552 -9.172 16.798 1.00 . D D . 64 VAL HA 1 1 6 68279 4 1 64 VAL HB H 6.100 -8.105 13.972 1.00 . D D . 64 VAL HB 1 1 6 68280 4 1 64 VAL HG11 H 5.586 -10.406 13.746 1.00 . D D . 64 VAL HG11 1 1 6 68281 4 1 64 VAL HG12 H 4.028 -9.617 13.983 1.00 . D D . 64 VAL HG12 1 1 6 68282 4 1 64 VAL HG13 H 4.788 -10.492 15.308 1.00 . D D . 64 VAL HG13 1 1 6 68283 4 1 64 VAL HG21 H 5.168 -6.526 15.446 1.00 . D D . 64 VAL HG21 1 1 6 68284 4 1 64 VAL HG22 H 4.568 -7.733 16.573 1.00 . D D . 64 VAL HG22 1 1 6 68285 4 1 64 VAL HG23 H 3.784 -7.525 14.999 1.00 . D D . 64 VAL HG23 1 1 6 68286 4 1 64 VAL N N 7.715 -7.603 16.040 1.00 . D D . 64 VAL N 1 1 6 68287 4 1 64 VAL O O 8.219 -9.877 14.064 1.00 . D D . 64 VAL O 1 1 6 68288 4 1 65 THR C C 8.050 -13.219 15.513 1.00 . D D . 65 THR C 1 1 6 68289 4 1 65 THR CA C 9.032 -12.045 15.689 1.00 . D D . 65 THR CA 1 1 6 68290 4 1 65 THR CB C 10.130 -12.379 16.751 1.00 . D D . 65 THR CB 1 1 6 68291 4 1 65 THR CG2 C 11.009 -13.581 16.345 1.00 . D D . 65 THR CG2 1 1 6 68292 4 1 65 THR H H 8.061 -10.758 17.052 1.00 . D D . 65 THR H 1 1 6 68293 4 1 65 THR HA H 9.528 -11.834 14.738 1.00 . D D . 65 THR HA 1 1 6 68294 4 1 65 THR HB H 9.642 -12.609 17.694 1.00 . D D . 65 THR HB 1 1 6 68295 4 1 65 THR HG1 H 10.782 -10.557 16.289 1.00 . D D . 65 THR HG1 1 1 6 68296 4 1 65 THR HG21 H 11.543 -13.351 15.431 1.00 . D D . 65 THR HG21 1 1 6 68297 4 1 65 THR HG22 H 10.387 -14.452 16.181 1.00 . D D . 65 THR HG22 1 1 6 68298 4 1 65 THR HG23 H 11.718 -13.797 17.134 1.00 . D D . 65 THR HG23 1 1 6 68299 4 1 65 THR N N 8.272 -10.863 16.100 1.00 . D D . 65 THR N 1 1 6 68300 4 1 65 THR O O 7.655 -13.869 16.487 1.00 . D D . 65 THR O 1 1 6 68301 4 1 65 THR OG1 O 10.970 -11.223 16.958 1.00 . D D . 65 THR OG1 1 1 6 68302 4 1 66 ALA C C 7.300 -15.750 13.479 1.00 . D D . 66 ALA C 1 1 6 68303 4 1 66 ALA CA C 6.616 -14.474 13.943 1.00 . D D . 66 ALA CA 1 1 6 68304 4 1 66 ALA CB C 5.677 -13.961 12.860 1.00 . D D . 66 ALA CB 1 1 6 68305 4 1 66 ALA H H 7.987 -12.899 13.541 1.00 . D D . 66 ALA H 1 1 6 68306 4 1 66 ALA HA H 6.023 -14.689 14.834 1.00 . D D . 66 ALA HA 1 1 6 68307 4 1 66 ALA HB1 H 5.107 -13.146 13.241 1.00 . D D . 66 ALA HB1 1 1 6 68308 4 1 66 ALA HB2 H 5.004 -14.745 12.538 1.00 . D D . 66 ALA HB2 1 1 6 68309 4 1 66 ALA HB3 H 6.252 -13.609 12.017 1.00 . D D . 66 ALA HB3 1 1 6 68310 4 1 66 ALA N N 7.615 -13.444 14.272 1.00 . D D . 66 ALA N 1 1 6 68311 4 1 66 ALA O O 8.361 -15.701 12.829 1.00 . D D . 66 ALA O 1 1 6 68312 4 1 67 SER C C 6.157 -19.271 13.371 1.00 . D D . 67 SER C 1 1 6 68313 4 1 67 SER CA C 7.238 -18.197 13.488 1.00 . D D . 67 SER CA 1 1 6 68314 4 1 67 SER CB C 8.292 -18.556 14.560 1.00 . D D . 67 SER CB 1 1 6 68315 4 1 67 SER H H 5.810 -16.850 14.248 1.00 . D D . 67 SER H 1 1 6 68316 4 1 67 SER HA H 7.734 -18.122 12.520 1.00 . D D . 67 SER HA 1 1 6 68317 4 1 67 SER HB2 H 8.590 -19.593 14.459 1.00 . D D . 67 SER HB2 1 1 6 68318 4 1 67 SER HB3 H 9.162 -17.924 14.431 1.00 . D D . 67 SER HB3 1 1 6 68319 4 1 67 SER HG H 6.941 -18.811 15.963 1.00 . D D . 67 SER HG 1 1 6 68320 4 1 67 SER N N 6.673 -16.892 13.784 1.00 . D D . 67 SER N 1 1 6 68321 4 1 67 SER O O 5.302 -19.422 14.243 1.00 . D D . 67 SER O 1 1 6 68322 4 1 67 SER OG O 7.784 -18.352 15.867 1.00 . D D . 67 SER OG 1 1 6 68323 4 1 68 LEU C C 5.951 -22.429 12.447 1.00 . D D . 68 LEU C 1 1 6 68324 4 1 68 LEU CA C 5.339 -21.113 11.948 1.00 . D D . 68 LEU CA 1 1 6 68325 4 1 68 LEU CB C 5.096 -21.109 10.413 1.00 . D D . 68 LEU CB 1 1 6 68326 4 1 68 LEU CD1 C 4.126 -19.712 8.465 1.00 . D D . 68 LEU CD1 1 1 6 68327 4 1 68 LEU CD2 C 2.597 -20.701 10.225 1.00 . D D . 68 LEU CD2 1 1 6 68328 4 1 68 LEU CG C 3.986 -20.112 9.944 1.00 . D D . 68 LEU CG 1 1 6 68329 4 1 68 LEU H H 6.943 -19.798 11.625 1.00 . D D . 68 LEU H 1 1 6 68330 4 1 68 LEU HA H 4.390 -20.949 12.453 1.00 . D D . 68 LEU HA 1 1 6 68331 4 1 68 LEU HB2 H 6.034 -20.852 9.918 1.00 . D D . 68 LEU HB2 1 1 6 68332 4 1 68 LEU HB3 H 4.820 -22.116 10.095 1.00 . D D . 68 LEU HB3 1 1 6 68333 4 1 68 LEU HD11 H 4.126 -20.590 7.845 1.00 . D D . 68 LEU HD11 1 1 6 68334 4 1 68 LEU HD12 H 5.055 -19.179 8.324 1.00 . D D . 68 LEU HD12 1 1 6 68335 4 1 68 LEU HD13 H 3.303 -19.069 8.180 1.00 . D D . 68 LEU HD13 1 1 6 68336 4 1 68 LEU HD21 H 2.470 -21.630 9.679 1.00 . D D . 68 LEU HD21 1 1 6 68337 4 1 68 LEU HD22 H 1.835 -19.999 9.917 1.00 . D D . 68 LEU HD22 1 1 6 68338 4 1 68 LEU HD23 H 2.491 -20.892 11.285 1.00 . D D . 68 LEU HD23 1 1 6 68339 4 1 68 LEU HG H 4.069 -19.198 10.522 1.00 . D D . 68 LEU HG 1 1 6 68340 4 1 68 LEU N N 6.229 -20.006 12.267 1.00 . D D . 68 LEU N 1 1 6 68341 4 1 68 LEU O O 6.843 -22.994 11.797 1.00 . D D . 68 LEU O 1 1 6 68342 4 1 69 GLY C C 7.413 -23.898 14.808 1.00 . D D . 69 GLY C 1 1 6 68343 4 1 69 GLY CA C 5.996 -24.083 14.271 1.00 . D D . 69 GLY CA 1 1 6 68344 4 1 69 GLY H H 4.784 -22.362 14.084 1.00 . D D . 69 GLY H 1 1 6 68345 4 1 69 GLY HA2 H 5.341 -24.337 15.096 1.00 . D D . 69 GLY HA2 1 1 6 68346 4 1 69 GLY HA3 H 5.979 -24.897 13.552 1.00 . D D . 69 GLY HA3 1 1 6 68347 4 1 69 GLY N N 5.489 -22.875 13.631 1.00 . D D . 69 GLY N 1 1 6 68348 4 1 69 GLY O O 7.673 -22.972 15.576 1.00 . D D . 69 GLY O 1 1 6 68349 4 1 70 GLU C C 10.587 -23.777 13.897 1.00 . D D . 70 GLU C 1 1 6 68350 4 1 70 GLU CA C 9.753 -24.720 14.799 1.00 . D D . 70 GLU CA 1 1 6 68351 4 1 70 GLU CB C 10.335 -26.161 14.758 1.00 . D D . 70 GLU CB 1 1 6 68352 4 1 70 GLU CD C 10.821 -28.251 13.330 1.00 . D D . 70 GLU CD 1 1 6 68353 4 1 70 GLU CG C 10.409 -26.771 13.340 1.00 . D D . 70 GLU CG 1 1 6 68354 4 1 70 GLU H H 8.065 -25.460 13.740 1.00 . D D . 70 GLU H 1 1 6 68355 4 1 70 GLU HA H 9.795 -24.352 15.820 1.00 . D D . 70 GLU HA 1 1 6 68356 4 1 70 GLU HB2 H 11.337 -26.149 15.181 1.00 . D D . 70 GLU HB2 1 1 6 68357 4 1 70 GLU HB3 H 9.713 -26.802 15.373 1.00 . D D . 70 GLU HB3 1 1 6 68358 4 1 70 GLU HG2 H 9.435 -26.676 12.867 1.00 . D D . 70 GLU HG2 1 1 6 68359 4 1 70 GLU HG3 H 11.127 -26.202 12.757 1.00 . D D . 70 GLU HG3 1 1 6 68360 4 1 70 GLU N N 8.339 -24.762 14.369 1.00 . D D . 70 GLU N 1 1 6 68361 4 1 70 GLU O O 11.805 -23.680 14.067 1.00 . D D . 70 GLU O 1 1 6 68362 4 1 70 GLU OE1 O 12.029 -28.549 13.222 1.00 . D D . 70 GLU OE1 1 1 6 68363 4 1 70 GLU OE2 O 9.930 -29.127 13.435 1.00 . D D . 70 GLU OE2 1 1 6 68364 4 1 71 GLU C C 10.078 -20.853 11.847 1.00 . D D . 71 GLU C 1 1 6 68365 4 1 71 GLU CA C 10.595 -22.297 11.898 1.00 . D D . 71 GLU CA 1 1 6 68366 4 1 71 GLU CB C 10.352 -23.006 10.537 1.00 . D D . 71 GLU CB 1 1 6 68367 4 1 71 GLU CD C 12.659 -22.452 9.559 1.00 . D D . 71 GLU CD 1 1 6 68368 4 1 71 GLU CG C 11.133 -22.410 9.348 1.00 . D D . 71 GLU CG 1 1 6 68369 4 1 71 GLU H H 8.942 -23.025 13.014 1.00 . D D . 71 GLU H 1 1 6 68370 4 1 71 GLU HA H 11.668 -22.280 12.099 1.00 . D D . 71 GLU HA 1 1 6 68371 4 1 71 GLU HB2 H 10.635 -24.048 10.634 1.00 . D D . 71 GLU HB2 1 1 6 68372 4 1 71 GLU HB3 H 9.289 -22.964 10.304 1.00 . D D . 71 GLU HB3 1 1 6 68373 4 1 71 GLU HG2 H 10.883 -22.968 8.451 1.00 . D D . 71 GLU HG2 1 1 6 68374 4 1 71 GLU HG3 H 10.821 -21.377 9.210 1.00 . D D . 71 GLU HG3 1 1 6 68375 4 1 71 GLU N N 9.921 -23.058 12.970 1.00 . D D . 71 GLU N 1 1 6 68376 4 1 71 GLU O O 8.890 -20.627 12.058 1.00 . D D . 71 GLU O 1 1 6 68377 4 1 71 GLU OE1 O 13.236 -21.449 10.041 1.00 . D D . 71 GLU OE1 1 1 6 68378 4 1 71 GLU OE2 O 13.284 -23.497 9.274 1.00 . D D . 71 GLU OE2 1 1 6 68379 4 1 72 THR C C 9.752 -18.173 10.228 1.00 . D D . 72 THR C 1 1 6 68380 4 1 72 THR CA C 10.632 -18.462 11.461 1.00 . D D . 72 THR CA 1 1 6 68381 4 1 72 THR CB C 11.928 -17.580 11.431 1.00 . D D . 72 THR CB 1 1 6 68382 4 1 72 THR CG2 C 11.632 -16.078 11.237 1.00 . D D . 72 THR CG2 1 1 6 68383 4 1 72 THR H H 11.898 -20.157 11.342 1.00 . D D . 72 THR H 1 1 6 68384 4 1 72 THR HA H 10.075 -18.206 12.361 1.00 . D D . 72 THR HA 1 1 6 68385 4 1 72 THR HB H 12.557 -17.917 10.608 1.00 . D D . 72 THR HB 1 1 6 68386 4 1 72 THR HG1 H 13.159 -18.578 12.616 1.00 . D D . 72 THR HG1 1 1 6 68387 4 1 72 THR HG21 H 11.300 -15.885 10.231 1.00 . D D . 72 THR HG21 1 1 6 68388 4 1 72 THR HG22 H 12.527 -15.500 11.424 1.00 . D D . 72 THR HG22 1 1 6 68389 4 1 72 THR HG23 H 10.858 -15.764 11.926 1.00 . D D . 72 THR HG23 1 1 6 68390 4 1 72 THR N N 10.974 -19.891 11.541 1.00 . D D . 72 THR N 1 1 6 68391 4 1 72 THR O O 10.113 -18.532 9.102 1.00 . D D . 72 THR O 1 1 6 68392 4 1 72 THR OG1 O 12.657 -17.760 12.656 1.00 . D D . 72 THR OG1 1 1 6 68393 4 1 73 ALA C C 8.069 -15.835 8.793 1.00 . D D . 73 ALA C 1 1 6 68394 4 1 73 ALA CA C 7.634 -17.151 9.428 1.00 . D D . 73 ALA CA 1 1 6 68395 4 1 73 ALA CB C 6.217 -17.039 10.028 1.00 . D D . 73 ALA CB 1 1 6 68396 4 1 73 ALA H H 8.458 -17.181 11.369 1.00 . D D . 73 ALA H 1 1 6 68397 4 1 73 ALA HA H 7.630 -17.934 8.669 1.00 . D D . 73 ALA HA 1 1 6 68398 4 1 73 ALA HB1 H 5.492 -16.946 9.241 1.00 . D D . 73 ALA HB1 1 1 6 68399 4 1 73 ALA HB2 H 6.154 -16.171 10.682 1.00 . D D . 73 ALA HB2 1 1 6 68400 4 1 73 ALA HB3 H 5.998 -17.922 10.600 1.00 . D D . 73 ALA HB3 1 1 6 68401 4 1 73 ALA N N 8.612 -17.503 10.467 1.00 . D D . 73 ALA N 1 1 6 68402 4 1 73 ALA O O 8.474 -15.794 7.622 1.00 . D D . 73 ALA O 1 1 6 68403 4 1 74 PHE C C 9.072 -12.720 10.467 1.00 . D D . 74 PHE C 1 1 6 68404 4 1 74 PHE CA C 8.545 -13.453 9.234 1.00 . D D . 74 PHE CA 1 1 6 68405 4 1 74 PHE CB C 7.459 -12.607 8.507 1.00 . D D . 74 PHE CB 1 1 6 68406 4 1 74 PHE CD1 C 6.083 -11.140 10.094 1.00 . D D . 74 PHE CD1 1 1 6 68407 4 1 74 PHE CD2 C 5.088 -13.173 9.296 1.00 . D D . 74 PHE CD2 1 1 6 68408 4 1 74 PHE CE1 C 4.932 -10.855 10.801 1.00 . D D . 74 PHE CE1 1 1 6 68409 4 1 74 PHE CE2 C 3.932 -12.881 10.006 1.00 . D D . 74 PHE CE2 1 1 6 68410 4 1 74 PHE CG C 6.187 -12.305 9.321 1.00 . D D . 74 PHE CG 1 1 6 68411 4 1 74 PHE CZ C 3.856 -11.722 10.753 1.00 . D D . 74 PHE CZ 1 1 6 68412 4 1 74 PHE H H 7.612 -14.857 10.510 1.00 . D D . 74 PHE H 1 1 6 68413 4 1 74 PHE HA H 9.380 -13.611 8.553 1.00 . D D . 74 PHE HA 1 1 6 68414 4 1 74 PHE HB2 H 7.893 -11.658 8.209 1.00 . D D . 74 PHE HB2 1 1 6 68415 4 1 74 PHE HB3 H 7.160 -13.134 7.605 1.00 . D D . 74 PHE HB3 1 1 6 68416 4 1 74 PHE HD1 H 6.917 -10.450 10.127 1.00 . D D . 74 PHE HD1 1 1 6 68417 4 1 74 PHE HD2 H 5.148 -14.099 8.723 1.00 . D D . 74 PHE HD2 1 1 6 68418 4 1 74 PHE HE1 H 4.869 -9.951 11.397 1.00 . D D . 74 PHE HE1 1 1 6 68419 4 1 74 PHE HE2 H 3.083 -13.549 9.963 1.00 . D D . 74 PHE HE2 1 1 6 68420 4 1 74 PHE HZ H 2.956 -11.495 11.310 1.00 . D D . 74 PHE HZ 1 1 6 68421 4 1 74 PHE N N 8.024 -14.764 9.612 1.00 . D D . 74 PHE N 1 1 6 68422 4 1 74 PHE O O 8.624 -12.957 11.592 1.00 . D D . 74 PHE O 1 1 6 68423 4 1 75 LEU C C 9.971 -9.503 10.829 1.00 . D D . 75 LEU C 1 1 6 68424 4 1 75 LEU CA C 10.521 -10.877 11.226 1.00 . D D . 75 LEU CA 1 1 6 68425 4 1 75 LEU CB C 12.072 -10.863 11.260 1.00 . D D . 75 LEU CB 1 1 6 68426 4 1 75 LEU CD1 C 14.291 -12.120 11.516 1.00 . D D . 75 LEU CD1 1 1 6 68427 4 1 75 LEU CD2 C 12.213 -12.987 12.716 1.00 . D D . 75 LEU CD2 1 1 6 68428 4 1 75 LEU CG C 12.757 -12.251 11.466 1.00 . D D . 75 LEU CG 1 1 6 68429 4 1 75 LEU H H 10.457 -11.842 9.355 1.00 . D D . 75 LEU H 1 1 6 68430 4 1 75 LEU HA H 10.143 -11.153 12.210 1.00 . D D . 75 LEU HA 1 1 6 68431 4 1 75 LEU HB2 H 12.435 -10.442 10.323 1.00 . D D . 75 LEU HB2 1 1 6 68432 4 1 75 LEU HB3 H 12.389 -10.208 12.065 1.00 . D D . 75 LEU HB3 1 1 6 68433 4 1 75 LEU HD11 H 14.734 -13.105 11.591 1.00 . D D . 75 LEU HD11 1 1 6 68434 4 1 75 LEU HD12 H 14.585 -11.530 12.374 1.00 . D D . 75 LEU HD12 1 1 6 68435 4 1 75 LEU HD13 H 14.644 -11.640 10.613 1.00 . D D . 75 LEU HD13 1 1 6 68436 4 1 75 LEU HD21 H 12.336 -12.382 13.593 1.00 . D D . 75 LEU HD21 1 1 6 68437 4 1 75 LEU HD22 H 12.744 -13.922 12.851 1.00 . D D . 75 LEU HD22 1 1 6 68438 4 1 75 LEU HD23 H 11.160 -13.204 12.577 1.00 . D D . 75 LEU HD23 1 1 6 68439 4 1 75 LEU HG H 12.523 -12.871 10.607 1.00 . D D . 75 LEU HG 1 1 6 68440 4 1 75 LEU N N 10.043 -11.847 10.238 1.00 . D D . 75 LEU N 1 1 6 68441 4 1 75 LEU O O 9.797 -9.226 9.635 1.00 . D D . 75 LEU O 1 1 6 68442 4 1 76 CYS C C 9.458 -6.407 12.766 1.00 . D D . 76 CYS C 1 1 6 68443 4 1 76 CYS CA C 9.156 -7.308 11.571 1.00 . D D . 76 CYS CA 1 1 6 68444 4 1 76 CYS CB C 7.631 -7.344 11.297 1.00 . D D . 76 CYS CB 1 1 6 68445 4 1 76 CYS H H 9.828 -8.942 12.746 1.00 . D D . 76 CYS H 1 1 6 68446 4 1 76 CYS HA H 9.662 -6.905 10.692 1.00 . D D . 76 CYS HA 1 1 6 68447 4 1 76 CYS HB2 H 7.434 -8.021 10.476 1.00 . D D . 76 CYS HB2 1 1 6 68448 4 1 76 CYS HB3 H 7.099 -7.696 12.178 1.00 . D D . 76 CYS HB3 1 1 6 68449 4 1 76 CYS HG H 7.933 -5.001 10.358 1.00 . D D . 76 CYS HG 1 1 6 68450 4 1 76 CYS N N 9.683 -8.657 11.817 1.00 . D D . 76 CYS N 1 1 6 68451 4 1 76 CYS O O 9.464 -6.871 13.905 1.00 . D D . 76 CYS O 1 1 6 68452 4 1 76 CYS SG S 6.944 -5.740 10.847 1.00 . D D . 76 CYS SG 1 1 6 68453 4 1 77 GLU C C 9.715 -2.739 12.865 1.00 . D D . 77 GLU C 1 1 6 68454 4 1 77 GLU CA C 9.951 -4.098 13.508 1.00 . D D . 77 GLU CA 1 1 6 68455 4 1 77 GLU CB C 11.378 -4.161 14.109 1.00 . D D . 77 GLU CB 1 1 6 68456 4 1 77 GLU CD C 13.097 -3.080 15.682 1.00 . D D . 77 GLU CD 1 1 6 68457 4 1 77 GLU CG C 11.625 -3.160 15.261 1.00 . D D . 77 GLU CG 1 1 6 68458 4 1 77 GLU H H 9.847 -4.869 11.547 1.00 . D D . 77 GLU H 1 1 6 68459 4 1 77 GLU HA H 9.210 -4.247 14.289 1.00 . D D . 77 GLU HA 1 1 6 68460 4 1 77 GLU HB2 H 11.549 -5.167 14.481 1.00 . D D . 77 GLU HB2 1 1 6 68461 4 1 77 GLU HB3 H 12.099 -3.963 13.318 1.00 . D D . 77 GLU HB3 1 1 6 68462 4 1 77 GLU HG2 H 11.295 -2.172 14.946 1.00 . D D . 77 GLU HG2 1 1 6 68463 4 1 77 GLU HG3 H 11.028 -3.464 16.118 1.00 . D D . 77 GLU HG3 1 1 6 68464 4 1 77 GLU N N 9.761 -5.134 12.489 1.00 . D D . 77 GLU N 1 1 6 68465 4 1 77 GLU O O 10.105 -2.531 11.714 1.00 . D D . 77 GLU O 1 1 6 68466 4 1 77 GLU OE1 O 13.839 -2.249 15.116 1.00 . D D . 77 GLU OE1 1 1 6 68467 4 1 77 GLU OE2 O 13.521 -3.849 16.574 1.00 . D D . 77 GLU OE2 1 1 6 68468 4 1 78 VAL C C 9.164 0.534 14.283 1.00 . D D . 78 VAL C 1 1 6 68469 4 1 78 VAL CA C 8.856 -0.434 13.141 1.00 . D D . 78 VAL CA 1 1 6 68470 4 1 78 VAL CB C 7.387 -0.203 12.618 1.00 . D D . 78 VAL CB 1 1 6 68471 4 1 78 VAL CG1 C 7.172 1.278 12.189 1.00 . D D . 78 VAL CG1 1 1 6 68472 4 1 78 VAL CG2 C 7.059 -1.177 11.455 1.00 . D D . 78 VAL CG2 1 1 6 68473 4 1 78 VAL H H 8.729 -2.077 14.478 1.00 . D D . 78 VAL H 1 1 6 68474 4 1 78 VAL HA H 9.543 -0.235 12.314 1.00 . D D . 78 VAL HA 1 1 6 68475 4 1 78 VAL HB H 6.698 -0.413 13.438 1.00 . D D . 78 VAL HB 1 1 6 68476 4 1 78 VAL HG11 H 7.261 1.929 13.049 1.00 . D D . 78 VAL HG11 1 1 6 68477 4 1 78 VAL HG12 H 6.191 1.401 11.751 1.00 . D D . 78 VAL HG12 1 1 6 68478 4 1 78 VAL HG13 H 7.926 1.556 11.463 1.00 . D D . 78 VAL HG13 1 1 6 68479 4 1 78 VAL HG21 H 7.439 -0.784 10.519 1.00 . D D . 78 VAL HG21 1 1 6 68480 4 1 78 VAL HG22 H 5.997 -1.322 11.383 1.00 . D D . 78 VAL HG22 1 1 6 68481 4 1 78 VAL HG23 H 7.517 -2.138 11.644 1.00 . D D . 78 VAL HG23 1 1 6 68482 4 1 78 VAL N N 9.071 -1.817 13.596 1.00 . D D . 78 VAL N 1 1 6 68483 4 1 78 VAL O O 8.509 0.493 15.336 1.00 . D D . 78 VAL O 1 1 6 68484 4 1 79 GLN C C 9.754 3.737 14.517 1.00 . D D . 79 GLN C 1 1 6 68485 4 1 79 GLN CA C 10.522 2.478 14.968 1.00 . D D . 79 GLN CA 1 1 6 68486 4 1 79 GLN CB C 12.065 2.675 15.012 1.00 . D D . 79 GLN CB 1 1 6 68487 4 1 79 GLN CD C 14.344 1.609 15.602 1.00 . D D . 79 GLN CD 1 1 6 68488 4 1 79 GLN CG C 12.821 1.453 15.591 1.00 . D D . 79 GLN CG 1 1 6 68489 4 1 79 GLN H H 10.748 1.234 13.281 1.00 . D D . 79 GLN H 1 1 6 68490 4 1 79 GLN HA H 10.182 2.216 15.968 1.00 . D D . 79 GLN HA 1 1 6 68491 4 1 79 GLN HB2 H 12.422 2.855 14.004 1.00 . D D . 79 GLN HB2 1 1 6 68492 4 1 79 GLN HB3 H 12.298 3.543 15.622 1.00 . D D . 79 GLN HB3 1 1 6 68493 4 1 79 GLN HE21 H 14.486 0.817 13.780 1.00 . D D . 79 GLN HE21 1 1 6 68494 4 1 79 GLN HE22 H 15.977 1.299 14.511 1.00 . D D . 79 GLN HE22 1 1 6 68495 4 1 79 GLN HG2 H 12.488 1.287 16.611 1.00 . D D . 79 GLN HG2 1 1 6 68496 4 1 79 GLN HG3 H 12.567 0.579 14.999 1.00 . D D . 79 GLN HG3 1 1 6 68497 4 1 79 GLN N N 10.187 1.374 14.073 1.00 . D D . 79 GLN N 1 1 6 68498 4 1 79 GLN NE2 N 15.003 1.200 14.524 1.00 . D D . 79 GLN NE2 1 1 6 68499 4 1 79 GLN O O 10.249 4.560 13.734 1.00 . D D . 79 GLN O 1 1 6 68500 4 1 79 GLN OE1 O 14.924 2.093 16.576 1.00 . D D . 79 GLN OE1 1 1 6 68501 4 1 80 GLN C C 7.880 6.105 15.605 1.00 . D D . 80 GLN C 1 1 6 68502 4 1 80 GLN CA C 7.556 4.903 14.701 1.00 . D D . 80 GLN CA 1 1 6 68503 4 1 80 GLN CB C 6.104 4.404 14.973 1.00 . D D . 80 GLN CB 1 1 6 68504 4 1 80 GLN CD C 4.749 5.495 13.071 1.00 . D D . 80 GLN CD 1 1 6 68505 4 1 80 GLN CG C 4.991 5.399 14.577 1.00 . D D . 80 GLN CG 1 1 6 68506 4 1 80 GLN H H 8.183 3.087 15.569 1.00 . D D . 80 GLN H 1 1 6 68507 4 1 80 GLN HA H 7.652 5.189 13.656 1.00 . D D . 80 GLN HA 1 1 6 68508 4 1 80 GLN HB2 H 5.945 3.484 14.423 1.00 . D D . 80 GLN HB2 1 1 6 68509 4 1 80 GLN HB3 H 6.005 4.186 16.034 1.00 . D D . 80 GLN HB3 1 1 6 68510 4 1 80 GLN HE21 H 4.956 3.521 12.848 1.00 . D D . 80 GLN HE21 1 1 6 68511 4 1 80 GLN HE22 H 4.618 4.411 11.411 1.00 . D D . 80 GLN HE22 1 1 6 68512 4 1 80 GLN HG2 H 4.062 5.086 15.042 1.00 . D D . 80 GLN HG2 1 1 6 68513 4 1 80 GLN HG3 H 5.252 6.382 14.951 1.00 . D D . 80 GLN HG3 1 1 6 68514 4 1 80 GLN N N 8.495 3.814 14.988 1.00 . D D . 80 GLN N 1 1 6 68515 4 1 80 GLN NE2 N 4.780 4.360 12.373 1.00 . D D . 80 GLN NE2 1 1 6 68516 4 1 80 GLN O O 7.536 6.103 16.785 1.00 . D D . 80 GLN O 1 1 6 68517 4 1 80 GLN OE1 O 4.440 6.565 12.547 1.00 . D D . 80 GLN OE1 1 1 6 68518 4 1 81 GLY C C 8.021 9.469 15.496 1.00 . D D . 81 GLY C 1 1 6 68519 4 1 81 GLY CA C 8.944 8.304 15.812 1.00 . D D . 81 GLY CA 1 1 6 68520 4 1 81 GLY H H 8.831 7.041 14.112 1.00 . D D . 81 GLY H 1 1 6 68521 4 1 81 GLY HA2 H 8.908 8.096 16.890 1.00 . D D . 81 GLY HA2 1 1 6 68522 4 1 81 GLY HA3 H 9.953 8.578 15.552 1.00 . D D . 81 GLY HA3 1 1 6 68523 4 1 81 GLY N N 8.579 7.104 15.056 1.00 . D D . 81 GLY N 1 1 6 68524 4 1 81 GLY O O 7.615 9.662 14.342 1.00 . D D . 81 GLY O 1 1 6 68525 4 1 82 GLY C C 7.116 12.466 17.401 1.00 . D D . 82 GLY C 1 1 6 68526 4 1 82 GLY CA C 6.794 11.374 16.409 1.00 . D D . 82 GLY CA 1 1 6 68527 4 1 82 GLY H H 8.182 10.119 17.368 1.00 . D D . 82 GLY H 1 1 6 68528 4 1 82 GLY HA2 H 6.816 11.782 15.397 1.00 . D D . 82 GLY HA2 1 1 6 68529 4 1 82 GLY HA3 H 5.799 11.005 16.615 1.00 . D D . 82 GLY HA3 1 1 6 68530 4 1 82 GLY N N 7.732 10.272 16.516 1.00 . D D . 82 GLY N 1 1 6 68531 4 1 82 GLY O O 7.448 12.178 18.559 1.00 . D D . 82 GLY O 1 1 6 68532 4 1 83 ILE C C 6.161 15.345 18.603 1.00 . D D . 83 ILE C 1 1 6 68533 4 1 83 ILE CA C 7.368 14.886 17.765 1.00 . D D . 83 ILE CA 1 1 6 68534 4 1 83 ILE CB C 7.847 16.080 16.868 1.00 . D D . 83 ILE CB 1 1 6 68535 4 1 83 ILE CD1 C 9.416 16.673 14.877 1.00 . D D . 83 ILE CD1 1 1 6 68536 4 1 83 ILE CG1 C 8.966 15.615 15.873 1.00 . D D . 83 ILE CG1 1 1 6 68537 4 1 83 ILE CG2 C 8.331 17.256 17.763 1.00 . D D . 83 ILE CG2 1 1 6 68538 4 1 83 ILE H H 6.654 13.869 16.056 1.00 . D D . 83 ILE H 1 1 6 68539 4 1 83 ILE HA H 8.189 14.606 18.425 1.00 . D D . 83 ILE HA 1 1 6 68540 4 1 83 ILE HB H 6.991 16.434 16.289 1.00 . D D . 83 ILE HB 1 1 6 68541 4 1 83 ILE HD11 H 9.823 17.522 15.406 1.00 . D D . 83 ILE HD11 1 1 6 68542 4 1 83 ILE HD12 H 8.571 16.989 14.279 1.00 . D D . 83 ILE HD12 1 1 6 68543 4 1 83 ILE HD13 H 10.173 16.254 14.231 1.00 . D D . 83 ILE HD13 1 1 6 68544 4 1 83 ILE HG12 H 9.838 15.308 16.430 1.00 . D D . 83 ILE HG12 1 1 6 68545 4 1 83 ILE HG13 H 8.603 14.769 15.298 1.00 . D D . 83 ILE HG13 1 1 6 68546 4 1 83 ILE HG21 H 8.378 18.163 17.187 1.00 . D D . 83 ILE HG21 1 1 6 68547 4 1 83 ILE HG22 H 9.311 17.036 18.161 1.00 . D D . 83 ILE HG22 1 1 6 68548 4 1 83 ILE HG23 H 7.642 17.403 18.590 1.00 . D D . 83 ILE HG23 1 1 6 68549 4 1 83 ILE N N 7.001 13.722 16.959 1.00 . D D . 83 ILE N 1 1 6 68550 4 1 83 ILE O O 5.064 15.555 18.060 1.00 . D D . 83 ILE O 1 1 6 68551 4 1 84 PHE C C 6.000 17.104 21.731 1.00 . D D . 84 PHE C 1 1 6 68552 4 1 84 PHE CA C 5.370 16.005 20.860 1.00 . D D . 84 PHE CA 1 1 6 68553 4 1 84 PHE CB C 4.814 14.866 21.763 1.00 . D D . 84 PHE CB 1 1 6 68554 4 1 84 PHE CD1 C 5.016 12.475 20.888 1.00 . D D . 84 PHE CD1 1 1 6 68555 4 1 84 PHE CD2 C 3.011 13.686 20.390 1.00 . D D . 84 PHE CD2 1 1 6 68556 4 1 84 PHE CE1 C 4.524 11.378 20.204 1.00 . D D . 84 PHE CE1 1 1 6 68557 4 1 84 PHE CE2 C 2.521 12.584 19.705 1.00 . D D . 84 PHE CE2 1 1 6 68558 4 1 84 PHE CG C 4.267 13.652 20.997 1.00 . D D . 84 PHE CG 1 1 6 68559 4 1 84 PHE CZ C 3.279 11.432 19.617 1.00 . D D . 84 PHE CZ 1 1 6 68560 4 1 84 PHE H H 7.251 15.232 20.281 1.00 . D D . 84 PHE H 1 1 6 68561 4 1 84 PHE HA H 4.562 16.444 20.280 1.00 . D D . 84 PHE HA 1 1 6 68562 4 1 84 PHE HB2 H 5.606 14.520 22.425 1.00 . D D . 84 PHE HB2 1 1 6 68563 4 1 84 PHE HB3 H 4.010 15.262 22.377 1.00 . D D . 84 PHE HB3 1 1 6 68564 4 1 84 PHE HD1 H 5.995 12.423 21.348 1.00 . D D . 84 PHE HD1 1 1 6 68565 4 1 84 PHE HD2 H 2.412 14.588 20.453 1.00 . D D . 84 PHE HD2 1 1 6 68566 4 1 84 PHE HE1 H 5.117 10.475 20.127 1.00 . D D . 84 PHE HE1 1 1 6 68567 4 1 84 PHE HE2 H 1.542 12.622 19.241 1.00 . D D . 84 PHE HE2 1 1 6 68568 4 1 84 PHE HZ H 2.893 10.571 19.082 1.00 . D D . 84 PHE HZ 1 1 6 68569 4 1 84 PHE N N 6.375 15.486 19.923 1.00 . D D . 84 PHE N 1 1 6 68570 4 1 84 PHE O O 7.188 17.051 22.040 1.00 . D D . 84 PHE O 1 1 6 68571 4 1 85 SER C C 4.799 19.145 24.288 1.00 . D D . 85 SER C 1 1 6 68572 4 1 85 SER CA C 5.633 19.191 22.999 1.00 . D D . 85 SER CA 1 1 6 68573 4 1 85 SER CB C 5.459 20.551 22.288 1.00 . D D . 85 SER CB 1 1 6 68574 4 1 85 SER H H 4.290 18.132 21.749 1.00 . D D . 85 SER H 1 1 6 68575 4 1 85 SER HA H 6.692 19.059 23.241 1.00 . D D . 85 SER HA 1 1 6 68576 4 1 85 SER HB2 H 4.411 20.738 22.098 1.00 . D D . 85 SER HB2 1 1 6 68577 4 1 85 SER HB3 H 5.859 21.343 22.908 1.00 . D D . 85 SER HB3 1 1 6 68578 4 1 85 SER HG H 6.640 19.736 20.956 1.00 . D D . 85 SER HG 1 1 6 68579 4 1 85 SER N N 5.205 18.110 22.099 1.00 . D D . 85 SER N 1 1 6 68580 4 1 85 SER O O 3.619 19.511 24.257 1.00 . D D . 85 SER O 1 1 6 68581 4 1 85 SER OG O 6.137 20.555 21.049 1.00 . D D . 85 SER OG 1 1 6 68582 4 1 86 ILE C C 5.250 19.684 27.668 1.00 . D D . 86 ILE C 1 1 6 68583 4 1 86 ILE CA C 4.657 18.636 26.708 1.00 . D D . 86 ILE CA 1 1 6 68584 4 1 86 ILE CB C 4.624 17.204 27.388 1.00 . D D . 86 ILE CB 1 1 6 68585 4 1 86 ILE CD1 C 5.995 15.464 28.760 1.00 . D D . 86 ILE CD1 1 1 6 68586 4 1 86 ILE CG1 C 6.006 16.779 27.988 1.00 . D D . 86 ILE CG1 1 1 6 68587 4 1 86 ILE CG2 C 4.107 16.138 26.390 1.00 . D D . 86 ILE CG2 1 1 6 68588 4 1 86 ILE H H 6.312 18.364 25.379 1.00 . D D . 86 ILE H 1 1 6 68589 4 1 86 ILE HA H 3.620 18.920 26.513 1.00 . D D . 86 ILE HA 1 1 6 68590 4 1 86 ILE HB H 3.899 17.252 28.203 1.00 . D D . 86 ILE HB 1 1 6 68591 4 1 86 ILE HD11 H 6.976 15.287 29.175 1.00 . D D . 86 ILE HD11 1 1 6 68592 4 1 86 ILE HD12 H 5.736 14.653 28.094 1.00 . D D . 86 ILE HD12 1 1 6 68593 4 1 86 ILE HD13 H 5.271 15.519 29.563 1.00 . D D . 86 ILE HD13 1 1 6 68594 4 1 86 ILE HG12 H 6.727 16.676 27.190 1.00 . D D . 86 ILE HG12 1 1 6 68595 4 1 86 ILE HG13 H 6.352 17.550 28.668 1.00 . D D . 86 ILE HG13 1 1 6 68596 4 1 86 ILE HG21 H 4.791 16.065 25.552 1.00 . D D . 86 ILE HG21 1 1 6 68597 4 1 86 ILE HG22 H 3.129 16.421 26.025 1.00 . D D . 86 ILE HG22 1 1 6 68598 4 1 86 ILE HG23 H 4.038 15.173 26.879 1.00 . D D . 86 ILE HG23 1 1 6 68599 4 1 86 ILE N N 5.379 18.669 25.413 1.00 . D D . 86 ILE N 1 1 6 68600 4 1 86 ILE O O 6.470 19.915 27.691 1.00 . D D . 86 ILE O 1 1 6 68601 4 1 87 ALA C C 3.629 21.498 30.469 1.00 . D D . 87 ALA C 1 1 6 68602 4 1 87 ALA CA C 4.704 21.401 29.375 1.00 . D D . 87 ALA CA 1 1 6 68603 4 1 87 ALA CB C 4.836 22.735 28.608 1.00 . D D . 87 ALA CB 1 1 6 68604 4 1 87 ALA H H 3.422 20.036 28.390 1.00 . D D . 87 ALA H 1 1 6 68605 4 1 87 ALA HA H 5.660 21.171 29.838 1.00 . D D . 87 ALA HA 1 1 6 68606 4 1 87 ALA HB1 H 3.899 22.974 28.118 1.00 . D D . 87 ALA HB1 1 1 6 68607 4 1 87 ALA HB2 H 5.618 22.647 27.862 1.00 . D D . 87 ALA HB2 1 1 6 68608 4 1 87 ALA HB3 H 5.094 23.529 29.296 1.00 . D D . 87 ALA HB3 1 1 6 68609 4 1 87 ALA N N 4.359 20.315 28.444 1.00 . D D . 87 ALA N 1 1 6 68610 4 1 87 ALA O O 2.457 21.228 30.202 1.00 . D D . 87 ALA O 1 1 6 68611 4 1 88 GLY C C 2.950 20.863 33.750 1.00 . D D . 88 GLY C 1 1 6 68612 4 1 88 GLY CA C 3.087 22.053 32.814 1.00 . D D . 88 GLY CA 1 1 6 68613 4 1 88 GLY H H 4.996 21.949 31.873 1.00 . D D . 88 GLY H 1 1 6 68614 4 1 88 GLY HA2 H 3.416 22.902 33.389 1.00 . D D . 88 GLY HA2 1 1 6 68615 4 1 88 GLY HA3 H 2.095 22.276 32.409 1.00 . D D . 88 GLY HA3 1 1 6 68616 4 1 88 GLY N N 4.037 21.842 31.707 1.00 . D D . 88 GLY N 1 1 6 68617 4 1 88 GLY O O 2.319 20.975 34.809 1.00 . D D . 88 GLY O 1 1 6 68618 4 1 89 ILE C C 4.704 17.830 34.463 1.00 . D D . 89 ILE C 1 1 6 68619 4 1 89 ILE CA C 3.340 18.428 34.070 1.00 . D D . 89 ILE CA 1 1 6 68620 4 1 89 ILE CB C 2.498 17.376 33.220 1.00 . D D . 89 ILE CB 1 1 6 68621 4 1 89 ILE CD1 C 3.410 17.920 30.811 1.00 . D D . 89 ILE CD1 1 1 6 68622 4 1 89 ILE CG1 C 3.214 16.883 31.906 1.00 . D D . 89 ILE CG1 1 1 6 68623 4 1 89 ILE CG2 C 1.100 17.941 32.880 1.00 . D D . 89 ILE CG2 1 1 6 68624 4 1 89 ILE H H 4.112 19.727 32.579 1.00 . D D . 89 ILE H 1 1 6 68625 4 1 89 ILE HA H 2.782 18.632 34.985 1.00 . D D . 89 ILE HA 1 1 6 68626 4 1 89 ILE HB H 2.336 16.510 33.866 1.00 . D D . 89 ILE HB 1 1 6 68627 4 1 89 ILE HD11 H 3.969 18.762 31.199 1.00 . D D . 89 ILE HD11 1 1 6 68628 4 1 89 ILE HD12 H 2.449 18.258 30.455 1.00 . D D . 89 ILE HD12 1 1 6 68629 4 1 89 ILE HD13 H 3.960 17.478 29.993 1.00 . D D . 89 ILE HD13 1 1 6 68630 4 1 89 ILE HG12 H 4.195 16.508 32.163 1.00 . D D . 89 ILE HG12 1 1 6 68631 4 1 89 ILE HG13 H 2.643 16.067 31.479 1.00 . D D . 89 ILE HG13 1 1 6 68632 4 1 89 ILE HG21 H 0.533 17.207 32.321 1.00 . D D . 89 ILE HG21 1 1 6 68633 4 1 89 ILE HG22 H 1.203 18.839 32.286 1.00 . D D . 89 ILE HG22 1 1 6 68634 4 1 89 ILE HG23 H 0.568 18.181 33.795 1.00 . D D . 89 ILE HG23 1 1 6 68635 4 1 89 ILE N N 3.526 19.711 33.361 1.00 . D D . 89 ILE N 1 1 6 68636 4 1 89 ILE O O 5.611 17.744 33.631 1.00 . D D . 89 ILE O 1 1 6 68637 4 1 90 GLU C C 5.831 15.541 37.032 1.00 . D D . 90 GLU C 1 1 6 68638 4 1 90 GLU CA C 6.106 16.832 36.254 1.00 . D D . 90 GLU CA 1 1 6 68639 4 1 90 GLU CB C 6.868 17.807 37.187 1.00 . D D . 90 GLU CB 1 1 6 68640 4 1 90 GLU CD C 8.593 19.686 37.315 1.00 . D D . 90 GLU CD 1 1 6 68641 4 1 90 GLU CG C 7.402 19.097 36.538 1.00 . D D . 90 GLU CG 1 1 6 68642 4 1 90 GLU H H 4.086 17.511 36.343 1.00 . D D . 90 GLU H 1 1 6 68643 4 1 90 GLU HA H 6.746 16.585 35.407 1.00 . D D . 90 GLU HA 1 1 6 68644 4 1 90 GLU HB2 H 6.208 18.090 38.003 1.00 . D D . 90 GLU HB2 1 1 6 68645 4 1 90 GLU HB3 H 7.712 17.269 37.614 1.00 . D D . 90 GLU HB3 1 1 6 68646 4 1 90 GLU HG2 H 7.712 18.875 35.523 1.00 . D D . 90 GLU HG2 1 1 6 68647 4 1 90 GLU HG3 H 6.606 19.834 36.505 1.00 . D D . 90 GLU HG3 1 1 6 68648 4 1 90 GLU N N 4.849 17.422 35.734 1.00 . D D . 90 GLU N 1 1 6 68649 4 1 90 GLU O O 4.680 15.245 37.371 1.00 . D D . 90 GLU O 1 1 6 68650 4 1 90 GLU OE1 O 8.400 20.177 38.455 1.00 . D D . 90 GLU OE1 1 1 6 68651 4 1 90 GLU OE2 O 9.737 19.620 36.814 1.00 . D D . 90 GLU OE2 1 1 6 68652 4 1 91 GLY C C 6.050 12.465 37.395 1.00 . D D . 91 GLY C 1 1 6 68653 4 1 91 GLY CA C 6.857 13.556 38.087 1.00 . D D . 91 GLY CA 1 1 6 68654 4 1 91 GLY H H 7.797 15.117 37.018 1.00 . D D . 91 GLY H 1 1 6 68655 4 1 91 GLY HA2 H 7.864 13.193 38.234 1.00 . D D . 91 GLY HA2 1 1 6 68656 4 1 91 GLY HA3 H 6.421 13.769 39.061 1.00 . D D . 91 GLY HA3 1 1 6 68657 4 1 91 GLY N N 6.922 14.797 37.321 1.00 . D D . 91 GLY N 1 1 6 68658 4 1 91 GLY O O 6.198 12.251 36.185 1.00 . D D . 91 GLY O 1 1 6 68659 4 1 92 THR C C 3.276 11.266 36.640 1.00 . D D . 92 THR C 1 1 6 68660 4 1 92 THR CA C 4.316 10.721 37.639 1.00 . D D . 92 THR CA 1 1 6 68661 4 1 92 THR CB C 3.601 9.961 38.794 1.00 . D D . 92 THR CB 1 1 6 68662 4 1 92 THR CG2 C 2.630 10.866 39.594 1.00 . D D . 92 THR CG2 1 1 6 68663 4 1 92 THR H H 5.133 12.011 39.119 1.00 . D D . 92 THR H 1 1 6 68664 4 1 92 THR HA H 4.956 10.011 37.117 1.00 . D D . 92 THR HA 1 1 6 68665 4 1 92 THR HB H 4.363 9.603 39.474 1.00 . D D . 92 THR HB 1 1 6 68666 4 1 92 THR HG1 H 3.306 8.010 38.589 1.00 . D D . 92 THR HG1 1 1 6 68667 4 1 92 THR HG21 H 1.843 11.228 38.945 1.00 . D D . 92 THR HG21 1 1 6 68668 4 1 92 THR HG22 H 3.173 11.711 40.003 1.00 . D D . 92 THR HG22 1 1 6 68669 4 1 92 THR HG23 H 2.191 10.301 40.407 1.00 . D D . 92 THR HG23 1 1 6 68670 4 1 92 THR N N 5.182 11.791 38.157 1.00 . D D . 92 THR N 1 1 6 68671 4 1 92 THR O O 2.796 10.530 35.779 1.00 . D D . 92 THR O 1 1 6 68672 4 1 92 THR OG1 O 2.893 8.817 38.268 1.00 . D D . 92 THR OG1 1 1 6 68673 4 1 93 GLN C C 2.505 13.320 34.423 1.00 . D D . 93 GLN C 1 1 6 68674 4 1 93 GLN CA C 1.992 13.254 35.885 1.00 . D D . 93 GLN CA 1 1 6 68675 4 1 93 GLN CB C 1.672 14.665 36.453 1.00 . D D . 93 GLN CB 1 1 6 68676 4 1 93 GLN CD C 0.101 16.714 36.471 1.00 . D D . 93 GLN CD 1 1 6 68677 4 1 93 GLN CG C 0.426 15.350 35.844 1.00 . D D . 93 GLN CG 1 1 6 68678 4 1 93 GLN H H 3.410 13.090 37.465 1.00 . D D . 93 GLN H 1 1 6 68679 4 1 93 GLN HA H 1.081 12.660 35.901 1.00 . D D . 93 GLN HA 1 1 6 68680 4 1 93 GLN HB2 H 1.512 14.574 37.523 1.00 . D D . 93 GLN HB2 1 1 6 68681 4 1 93 GLN HB3 H 2.531 15.313 36.294 1.00 . D D . 93 GLN HB3 1 1 6 68682 4 1 93 GLN HE21 H -0.816 17.313 34.813 1.00 . D D . 93 GLN HE21 1 1 6 68683 4 1 93 GLN HE22 H -0.789 18.454 36.108 1.00 . D D . 93 GLN HE22 1 1 6 68684 4 1 93 GLN HG2 H 0.595 15.492 34.785 1.00 . D D . 93 GLN HG2 1 1 6 68685 4 1 93 GLN HG3 H -0.430 14.699 35.981 1.00 . D D . 93 GLN HG3 1 1 6 68686 4 1 93 GLN N N 2.968 12.572 36.755 1.00 . D D . 93 GLN N 1 1 6 68687 4 1 93 GLN NE2 N -0.566 17.580 35.721 1.00 . D D . 93 GLN NE2 1 1 6 68688 4 1 93 GLN O O 1.712 13.214 33.476 1.00 . D D . 93 GLN O 1 1 6 68689 4 1 93 GLN OE1 O 0.417 16.976 37.632 1.00 . D D . 93 GLN OE1 1 1 6 68690 4 1 94 MET C C 4.852 11.951 32.535 1.00 . D D . 94 MET C 1 1 6 68691 4 1 94 MET CA C 4.485 13.399 32.904 1.00 . D D . 94 MET CA 1 1 6 68692 4 1 94 MET CB C 5.731 14.347 32.778 1.00 . D D . 94 MET CB 1 1 6 68693 4 1 94 MET CE C 8.327 12.674 31.710 1.00 . D D . 94 MET CE 1 1 6 68694 4 1 94 MET CG C 6.931 14.071 33.713 1.00 . D D . 94 MET CG 1 1 6 68695 4 1 94 MET H H 4.412 13.604 35.036 1.00 . D D . 94 MET H 1 1 6 68696 4 1 94 MET HA H 3.739 13.739 32.183 1.00 . D D . 94 MET HA 1 1 6 68697 4 1 94 MET HB2 H 6.097 14.300 31.757 1.00 . D D . 94 MET HB2 1 1 6 68698 4 1 94 MET HB3 H 5.397 15.367 32.963 1.00 . D D . 94 MET HB3 1 1 6 68699 4 1 94 MET HE1 H 8.935 13.565 31.610 1.00 . D D . 94 MET HE1 1 1 6 68700 4 1 94 MET HE2 H 7.466 12.751 31.064 1.00 . D D . 94 MET HE2 1 1 6 68701 4 1 94 MET HE3 H 8.908 11.808 31.428 1.00 . D D . 94 MET HE3 1 1 6 68702 4 1 94 MET HG2 H 7.654 14.867 33.597 1.00 . D D . 94 MET HG2 1 1 6 68703 4 1 94 MET HG3 H 6.576 14.069 34.735 1.00 . D D . 94 MET HG3 1 1 6 68704 4 1 94 MET N N 3.846 13.463 34.246 1.00 . D D . 94 MET N 1 1 6 68705 4 1 94 MET O O 4.900 11.618 31.352 1.00 . D D . 94 MET O 1 1 6 68706 4 1 94 MET SD S 7.784 12.501 33.411 1.00 . D D . 94 MET SD 1 1 6 68707 4 1 95 ALA C C 4.381 8.818 32.831 1.00 . D D . 95 ALA C 1 1 6 68708 4 1 95 ALA CA C 5.534 9.690 33.341 1.00 . D D . 95 ALA CA 1 1 6 68709 4 1 95 ALA CB C 6.099 9.108 34.640 1.00 . D D . 95 ALA CB 1 1 6 68710 4 1 95 ALA H H 5.020 11.427 34.475 1.00 . D D . 95 ALA H 1 1 6 68711 4 1 95 ALA HA H 6.329 9.692 32.599 1.00 . D D . 95 ALA HA 1 1 6 68712 4 1 95 ALA HB1 H 6.464 8.102 34.466 1.00 . D D . 95 ALA HB1 1 1 6 68713 4 1 95 ALA HB2 H 5.327 9.082 35.400 1.00 . D D . 95 ALA HB2 1 1 6 68714 4 1 95 ALA HB3 H 6.914 9.728 34.986 1.00 . D D . 95 ALA HB3 1 1 6 68715 4 1 95 ALA N N 5.111 11.099 33.553 1.00 . D D . 95 ALA N 1 1 6 68716 4 1 95 ALA O O 4.599 7.849 32.102 1.00 . D D . 95 ALA O 1 1 6 68717 4 1 96 HIS C C 1.417 8.976 31.487 1.00 . D D . 96 HIS C 1 1 6 68718 4 1 96 HIS CA C 1.925 8.470 32.856 1.00 . D D . 96 HIS CA 1 1 6 68719 4 1 96 HIS CB C 0.856 8.641 33.974 1.00 . D D . 96 HIS CB 1 1 6 68720 4 1 96 HIS CD2 C -0.426 6.390 33.606 1.00 . D D . 96 HIS CD2 1 1 6 68721 4 1 96 HIS CE1 C -2.451 7.150 33.890 1.00 . D D . 96 HIS CE1 1 1 6 68722 4 1 96 HIS CG C -0.337 7.725 33.854 1.00 . D D . 96 HIS CG 1 1 6 68723 4 1 96 HIS H H 3.077 9.965 33.821 1.00 . D D . 96 HIS H 1 1 6 68724 4 1 96 HIS HA H 2.163 7.411 32.762 1.00 . D D . 96 HIS HA 1 1 6 68725 4 1 96 HIS HB2 H 1.314 8.440 34.936 1.00 . D D . 96 HIS HB2 1 1 6 68726 4 1 96 HIS HB3 H 0.496 9.667 33.974 1.00 . D D . 96 HIS HB3 1 1 6 68727 4 1 96 HIS HD1 H -1.900 9.085 34.214 1.00 . D D . 96 HIS HD1 1 1 6 68728 4 1 96 HIS HD2 H 0.399 5.707 33.443 1.00 . D D . 96 HIS HD2 1 1 6 68729 4 1 96 HIS HE1 H -3.524 7.202 33.977 1.00 . D D . 96 HIS HE1 1 1 6 68730 4 1 96 HIS HE2 H -2.137 5.231 33.267 1.00 . D D . 96 HIS HE2 1 1 6 68731 4 1 96 HIS N N 3.158 9.180 33.239 1.00 . D D . 96 HIS N 1 1 6 68732 4 1 96 HIS ND1 N -1.627 8.161 34.022 1.00 . D D . 96 HIS ND1 1 1 6 68733 4 1 96 HIS NE2 N -1.757 6.060 33.631 1.00 . D D . 96 HIS NE2 1 1 6 68734 4 1 96 HIS O O 0.495 8.404 30.912 1.00 . D D . 96 HIS O 1 1 6 68735 4 1 97 CYS C C 2.807 9.929 28.670 1.00 . D D . 97 CYS C 1 1 6 68736 4 1 97 CYS CA C 1.786 10.579 29.627 1.00 . D D . 97 CYS CA 1 1 6 68737 4 1 97 CYS CB C 1.910 12.120 29.598 1.00 . D D . 97 CYS CB 1 1 6 68738 4 1 97 CYS H H 2.609 10.590 31.581 1.00 . D D . 97 CYS H 1 1 6 68739 4 1 97 CYS HA H 0.782 10.302 29.314 1.00 . D D . 97 CYS HA 1 1 6 68740 4 1 97 CYS HB2 H 1.214 12.544 30.307 1.00 . D D . 97 CYS HB2 1 1 6 68741 4 1 97 CYS HB3 H 2.918 12.408 29.880 1.00 . D D . 97 CYS HB3 1 1 6 68742 4 1 97 CYS HG H 2.438 12.403 27.126 1.00 . D D . 97 CYS HG 1 1 6 68743 4 1 97 CYS N N 2.008 10.082 30.996 1.00 . D D . 97 CYS N 1 1 6 68744 4 1 97 CYS O O 2.448 9.436 27.603 1.00 . D D . 97 CYS O 1 1 6 68745 4 1 97 CYS SG S 1.558 12.872 27.993 1.00 . D D . 97 CYS SG 1 1 6 68746 4 1 98 LEU C C 5.141 7.824 28.219 1.00 . D D . 98 LEU C 1 1 6 68747 4 1 98 LEU CA C 5.214 9.359 28.321 1.00 . D D . 98 LEU CA 1 1 6 68748 4 1 98 LEU CB C 6.557 9.761 28.983 1.00 . D D . 98 LEU CB 1 1 6 68749 4 1 98 LEU CD1 C 8.128 9.780 26.925 1.00 . D D . 98 LEU CD1 1 1 6 68750 4 1 98 LEU CD2 C 9.068 9.327 29.269 1.00 . D D . 98 LEU CD2 1 1 6 68751 4 1 98 LEU CG C 7.858 9.174 28.325 1.00 . D D . 98 LEU CG 1 1 6 68752 4 1 98 LEU H H 4.269 10.260 29.996 1.00 . D D . 98 LEU H 1 1 6 68753 4 1 98 LEU HA H 5.169 9.786 27.320 1.00 . D D . 98 LEU HA 1 1 6 68754 4 1 98 LEU HB2 H 6.628 10.847 28.974 1.00 . D D . 98 LEU HB2 1 1 6 68755 4 1 98 LEU HB3 H 6.525 9.440 30.020 1.00 . D D . 98 LEU HB3 1 1 6 68756 4 1 98 LEU HD11 H 8.267 10.852 27.006 1.00 . D D . 98 LEU HD11 1 1 6 68757 4 1 98 LEU HD12 H 7.288 9.579 26.272 1.00 . D D . 98 LEU HD12 1 1 6 68758 4 1 98 LEU HD13 H 9.018 9.336 26.498 1.00 . D D . 98 LEU HD13 1 1 6 68759 4 1 98 LEU HD21 H 8.875 8.802 30.195 1.00 . D D . 98 LEU HD21 1 1 6 68760 4 1 98 LEU HD22 H 9.243 10.374 29.481 1.00 . D D . 98 LEU HD22 1 1 6 68761 4 1 98 LEU HD23 H 9.951 8.907 28.802 1.00 . D D . 98 LEU HD23 1 1 6 68762 4 1 98 LEU HG H 7.712 8.108 28.174 1.00 . D D . 98 LEU HG 1 1 6 68763 4 1 98 LEU N N 4.081 9.904 29.105 1.00 . D D . 98 LEU N 1 1 6 68764 4 1 98 LEU O O 5.456 7.247 27.176 1.00 . D D . 98 LEU O 1 1 6 68765 4 1 99 GLY C C 3.333 5.150 28.989 1.00 . D D . 99 GLY C 1 1 6 68766 4 1 99 GLY CA C 4.681 5.715 29.411 1.00 . D D . 99 GLY CA 1 1 6 68767 4 1 99 GLY H H 4.482 7.706 30.104 1.00 . D D . 99 GLY H 1 1 6 68768 4 1 99 GLY HA2 H 5.454 5.277 28.790 1.00 . D D . 99 GLY HA2 1 1 6 68769 4 1 99 GLY HA3 H 4.868 5.431 30.439 1.00 . D D . 99 GLY HA3 1 1 6 68770 4 1 99 GLY N N 4.742 7.178 29.325 1.00 . D D . 99 GLY N 1 1 6 68771 4 1 99 GLY O O 3.065 3.964 29.210 1.00 . D D . 99 GLY O 1 1 6 68772 4 1 100 ALA C C 0.680 6.349 26.691 1.00 . D D . 100 ALA C 1 1 6 68773 4 1 100 ALA CA C 1.125 5.616 27.963 1.00 . D D . 100 ALA CA 1 1 6 68774 4 1 100 ALA CB C 0.155 5.871 29.118 1.00 . D D . 100 ALA CB 1 1 6 68775 4 1 100 ALA H H 2.796 6.897 28.155 1.00 . D D . 100 ALA H 1 1 6 68776 4 1 100 ALA HA H 1.114 4.544 27.756 1.00 . D D . 100 ALA HA 1 1 6 68777 4 1 100 ALA HB1 H 0.492 5.334 29.996 1.00 . D D . 100 ALA HB1 1 1 6 68778 4 1 100 ALA HB2 H -0.834 5.522 28.850 1.00 . D D . 100 ALA HB2 1 1 6 68779 4 1 100 ALA HB3 H 0.113 6.930 29.341 1.00 . D D . 100 ALA HB3 1 1 6 68780 4 1 100 ALA N N 2.487 5.996 28.361 1.00 . D D . 100 ALA N 1 1 6 68781 4 1 100 ALA O O 0.729 5.777 25.601 1.00 . D D . 100 ALA O 1 1 6 68782 4 1 101 TYR C C 0.394 8.737 24.572 1.00 . D D . 101 TYR C 1 1 6 68783 4 1 101 TYR CA C -0.435 8.393 25.831 1.00 . D D . 101 TYR CA 1 1 6 68784 4 1 101 TYR CB C -1.003 9.680 26.479 1.00 . D D . 101 TYR CB 1 1 6 68785 4 1 101 TYR CD1 C -3.144 9.997 25.130 1.00 . D D . 101 TYR CD1 1 1 6 68786 4 1 101 TYR CD2 C -1.520 11.756 25.076 1.00 . D D . 101 TYR CD2 1 1 6 68787 4 1 101 TYR CE1 C -3.956 10.722 24.277 1.00 . D D . 101 TYR CE1 1 1 6 68788 4 1 101 TYR CE2 C -2.335 12.478 24.231 1.00 . D D . 101 TYR CE2 1 1 6 68789 4 1 101 TYR CG C -1.904 10.497 25.548 1.00 . D D . 101 TYR CG 1 1 6 68790 4 1 101 TYR CZ C -3.545 11.963 23.833 1.00 . D D . 101 TYR CZ 1 1 6 68791 4 1 101 TYR H H 0.613 8.108 27.648 1.00 . D D . 101 TYR H 1 1 6 68792 4 1 101 TYR HA H -1.272 7.764 25.531 1.00 . D D . 101 TYR HA 1 1 6 68793 4 1 101 TYR HB2 H -1.586 9.408 27.352 1.00 . D D . 101 TYR HB2 1 1 6 68794 4 1 101 TYR HB3 H -0.176 10.312 26.798 1.00 . D D . 101 TYR HB3 1 1 6 68795 4 1 101 TYR HD1 H -3.469 9.024 25.482 1.00 . D D . 101 TYR HD1 1 1 6 68796 4 1 101 TYR HD2 H -0.566 12.166 25.383 1.00 . D D . 101 TYR HD2 1 1 6 68797 4 1 101 TYR HE1 H -4.912 10.319 23.967 1.00 . D D . 101 TYR HE1 1 1 6 68798 4 1 101 TYR HE2 H -2.016 13.453 23.880 1.00 . D D . 101 TYR HE2 1 1 6 68799 4 1 101 TYR HH H -5.248 12.658 23.283 1.00 . D D . 101 TYR HH 1 1 6 68800 4 1 101 TYR N N 0.334 7.639 26.837 1.00 . D D . 101 TYR N 1 1 6 68801 4 1 101 TYR O O -0.092 8.577 23.446 1.00 . D D . 101 TYR O 1 1 6 68802 4 1 101 TYR OH O -4.338 12.690 22.977 1.00 . D D . 101 TYR OH 1 1 6 68803 4 1 102 CYS C C 2.862 8.445 22.700 1.00 . D D . 102 CYS C 1 1 6 68804 4 1 102 CYS CA C 2.536 9.623 23.681 1.00 . D D . 102 CYS CA 1 1 6 68805 4 1 102 CYS CB C 3.821 10.273 24.243 1.00 . D D . 102 CYS CB 1 1 6 68806 4 1 102 CYS H H 1.960 9.273 25.695 1.00 . D D . 102 CYS H 1 1 6 68807 4 1 102 CYS HA H 1.993 10.385 23.122 1.00 . D D . 102 CYS HA 1 1 6 68808 4 1 102 CYS HB2 H 4.381 9.538 24.807 1.00 . D D . 102 CYS HB2 1 1 6 68809 4 1 102 CYS HB3 H 4.434 10.628 23.422 1.00 . D D . 102 CYS HB3 1 1 6 68810 4 1 102 CYS HG H 3.541 12.761 24.573 1.00 . D D . 102 CYS HG 1 1 6 68811 4 1 102 CYS N N 1.639 9.203 24.778 1.00 . D D . 102 CYS N 1 1 6 68812 4 1 102 CYS O O 2.735 8.631 21.482 1.00 . D D . 102 CYS O 1 1 6 68813 4 1 102 CYS SG S 3.512 11.675 25.326 1.00 . D D . 102 CYS SG 1 1 6 68814 4 1 103 PRO C C 2.035 5.431 21.867 1.00 . D D . 103 PRO C 1 1 6 68815 4 1 103 PRO CA C 3.403 6.013 22.311 1.00 . D D . 103 PRO CA 1 1 6 68816 4 1 103 PRO CB C 4.219 4.992 23.168 1.00 . D D . 103 PRO CB 1 1 6 68817 4 1 103 PRO CD C 3.689 6.860 24.578 1.00 . D D . 103 PRO CD 1 1 6 68818 4 1 103 PRO CG C 4.701 5.765 24.363 1.00 . D D . 103 PRO CG 1 1 6 68819 4 1 103 PRO HA H 3.975 6.266 21.414 1.00 . D D . 103 PRO HA 1 1 6 68820 4 1 103 PRO HB2 H 3.593 4.149 23.471 1.00 . D D . 103 PRO HB2 1 1 6 68821 4 1 103 PRO HB3 H 5.065 4.620 22.600 1.00 . D D . 103 PRO HB3 1 1 6 68822 4 1 103 PRO HD2 H 2.848 6.502 25.169 1.00 . D D . 103 PRO HD2 1 1 6 68823 4 1 103 PRO HD3 H 4.147 7.714 25.066 1.00 . D D . 103 PRO HD3 1 1 6 68824 4 1 103 PRO HG2 H 4.757 5.116 25.235 1.00 . D D . 103 PRO HG2 1 1 6 68825 4 1 103 PRO HG3 H 5.678 6.198 24.164 1.00 . D D . 103 PRO HG3 1 1 6 68826 4 1 103 PRO N N 3.269 7.204 23.191 1.00 . D D . 103 PRO N 1 1 6 68827 4 1 103 PRO O O 1.974 4.699 20.879 1.00 . D D . 103 PRO O 1 1 6 68828 4 1 104 ASN C C -0.920 6.080 20.968 1.00 . D D . 104 ASN C 1 1 6 68829 4 1 104 ASN CA C -0.433 5.338 22.229 1.00 . D D . 104 ASN CA 1 1 6 68830 4 1 104 ASN CB C -1.428 5.538 23.407 1.00 . D D . 104 ASN CB 1 1 6 68831 4 1 104 ASN CG C -2.849 5.011 23.126 1.00 . D D . 104 ASN CG 1 1 6 68832 4 1 104 ASN H H 1.067 6.324 23.395 1.00 . D D . 104 ASN H 1 1 6 68833 4 1 104 ASN HA H -0.381 4.275 21.999 1.00 . D D . 104 ASN HA 1 1 6 68834 4 1 104 ASN HB2 H -1.045 5.028 24.284 1.00 . D D . 104 ASN HB2 1 1 6 68835 4 1 104 ASN HB3 H -1.497 6.598 23.634 1.00 . D D . 104 ASN HB3 1 1 6 68836 4 1 104 ASN HD21 H -2.347 3.165 23.687 1.00 . D D . 104 ASN HD21 1 1 6 68837 4 1 104 ASN HD22 H -3.982 3.383 23.177 1.00 . D D . 104 ASN HD22 1 1 6 68838 4 1 104 ASN N N 0.943 5.772 22.592 1.00 . D D . 104 ASN N 1 1 6 68839 4 1 104 ASN ND2 N -3.080 3.721 23.350 1.00 . D D . 104 ASN ND2 1 1 6 68840 4 1 104 ASN O O -1.736 5.545 20.220 1.00 . D D . 104 ASN O 1 1 6 68841 4 1 104 ASN OD1 O -3.729 5.750 22.689 1.00 . D D . 104 ASN OD1 1 1 6 68842 4 1 105 ILE C C 0.115 7.322 18.333 1.00 . D D . 105 ILE C 1 1 6 68843 4 1 105 ILE CA C -0.630 8.048 19.472 1.00 . D D . 105 ILE CA 1 1 6 68844 4 1 105 ILE CB C -0.096 9.531 19.556 1.00 . D D . 105 ILE CB 1 1 6 68845 4 1 105 ILE CD1 C -2.349 10.479 20.501 1.00 . D D . 105 ILE CD1 1 1 6 68846 4 1 105 ILE CG1 C -0.836 10.347 20.672 1.00 . D D . 105 ILE CG1 1 1 6 68847 4 1 105 ILE CG2 C -0.174 10.259 18.178 1.00 . D D . 105 ILE CG2 1 1 6 68848 4 1 105 ILE H H 0.102 7.752 21.452 1.00 . D D . 105 ILE H 1 1 6 68849 4 1 105 ILE HA H -1.697 8.069 19.256 1.00 . D D . 105 ILE HA 1 1 6 68850 4 1 105 ILE HB H 0.960 9.472 19.825 1.00 . D D . 105 ILE HB 1 1 6 68851 4 1 105 ILE HD11 H -2.751 11.044 21.328 1.00 . D D . 105 ILE HD11 1 1 6 68852 4 1 105 ILE HD12 H -2.806 9.498 20.483 1.00 . D D . 105 ILE HD12 1 1 6 68853 4 1 105 ILE HD13 H -2.572 10.996 19.576 1.00 . D D . 105 ILE HD13 1 1 6 68854 4 1 105 ILE HG12 H -0.662 9.875 21.628 1.00 . D D . 105 ILE HG12 1 1 6 68855 4 1 105 ILE HG13 H -0.424 11.348 20.704 1.00 . D D . 105 ILE HG13 1 1 6 68856 4 1 105 ILE HG21 H 0.483 11.106 18.181 1.00 . D D . 105 ILE HG21 1 1 6 68857 4 1 105 ILE HG22 H -1.185 10.594 17.993 1.00 . D D . 105 ILE HG22 1 1 6 68858 4 1 105 ILE HG23 H 0.126 9.589 17.383 1.00 . D D . 105 ILE HG23 1 1 6 68859 4 1 105 ILE N N -0.419 7.316 20.744 1.00 . D D . 105 ILE N 1 1 6 68860 4 1 105 ILE O O -0.399 7.168 17.215 1.00 . D D . 105 ILE O 1 1 6 68861 4 1 106 LEU C C 1.799 4.788 17.372 1.00 . D D . 106 LEU C 1 1 6 68862 4 1 106 LEU CA C 2.241 6.235 17.693 1.00 . D D . 106 LEU CA 1 1 6 68863 4 1 106 LEU CB C 3.691 6.237 18.256 1.00 . D D . 106 LEU CB 1 1 6 68864 4 1 106 LEU CD1 C 5.757 7.536 19.085 1.00 . D D . 106 LEU CD1 1 1 6 68865 4 1 106 LEU CD2 C 4.327 8.494 17.224 1.00 . D D . 106 LEU CD2 1 1 6 68866 4 1 106 LEU CG C 4.328 7.645 18.510 1.00 . D D . 106 LEU CG 1 1 6 68867 4 1 106 LEU H H 1.646 6.989 19.578 1.00 . D D . 106 LEU H 1 1 6 68868 4 1 106 LEU HA H 2.216 6.831 16.784 1.00 . D D . 106 LEU HA 1 1 6 68869 4 1 106 LEU HB2 H 3.684 5.692 19.198 1.00 . D D . 106 LEU HB2 1 1 6 68870 4 1 106 LEU HB3 H 4.327 5.693 17.566 1.00 . D D . 106 LEU HB3 1 1 6 68871 4 1 106 LEU HD11 H 6.406 7.052 18.371 1.00 . D D . 106 LEU HD11 1 1 6 68872 4 1 106 LEU HD12 H 5.752 6.959 19.990 1.00 . D D . 106 LEU HD12 1 1 6 68873 4 1 106 LEU HD13 H 6.143 8.525 19.301 1.00 . D D . 106 LEU HD13 1 1 6 68874 4 1 106 LEU HD21 H 4.956 8.030 16.472 1.00 . D D . 106 LEU HD21 1 1 6 68875 4 1 106 LEU HD22 H 4.702 9.486 17.443 1.00 . D D . 106 LEU HD22 1 1 6 68876 4 1 106 LEU HD23 H 3.318 8.579 16.843 1.00 . D D . 106 LEU HD23 1 1 6 68877 4 1 106 LEU HG H 3.727 8.172 19.245 1.00 . D D . 106 LEU HG 1 1 6 68878 4 1 106 LEU N N 1.338 6.878 18.653 1.00 . D D . 106 LEU N 1 1 6 68879 4 1 106 LEU O O 2.169 4.252 16.330 1.00 . D D . 106 LEU O 1 1 6 68880 4 1 107 PHE C C -0.279 2.332 17.054 1.00 . D D . 107 PHE C 1 1 6 68881 4 1 107 PHE CA C 0.651 2.738 18.234 1.00 . D D . 107 PHE CA 1 1 6 68882 4 1 107 PHE CB C 0.068 2.246 19.597 1.00 . D D . 107 PHE CB 1 1 6 68883 4 1 107 PHE CD1 C 1.210 -0.014 19.868 1.00 . D D . 107 PHE CD1 1 1 6 68884 4 1 107 PHE CD2 C -1.187 0.010 19.679 1.00 . D D . 107 PHE CD2 1 1 6 68885 4 1 107 PHE CE1 C 1.187 -1.396 19.962 1.00 . D D . 107 PHE CE1 1 1 6 68886 4 1 107 PHE CE2 C -1.206 -1.371 19.778 1.00 . D D . 107 PHE CE2 1 1 6 68887 4 1 107 PHE CG C 0.023 0.717 19.724 1.00 . D D . 107 PHE CG 1 1 6 68888 4 1 107 PHE CZ C -0.019 -2.073 19.919 1.00 . D D . 107 PHE CZ 1 1 6 68889 4 1 107 PHE H H 0.616 4.722 19.002 1.00 . D D . 107 PHE H 1 1 6 68890 4 1 107 PHE HA H 1.600 2.223 18.081 1.00 . D D . 107 PHE HA 1 1 6 68891 4 1 107 PHE HB2 H 0.682 2.628 20.404 1.00 . D D . 107 PHE HB2 1 1 6 68892 4 1 107 PHE HB3 H -0.939 2.635 19.718 1.00 . D D . 107 PHE HB3 1 1 6 68893 4 1 107 PHE HD1 H 2.159 0.515 19.906 1.00 . D D . 107 PHE HD1 1 1 6 68894 4 1 107 PHE HD2 H -2.120 0.553 19.566 1.00 . D D . 107 PHE HD2 1 1 6 68895 4 1 107 PHE HE1 H 2.113 -1.948 20.070 1.00 . D D . 107 PHE HE1 1 1 6 68896 4 1 107 PHE HE2 H -2.148 -1.907 19.744 1.00 . D D . 107 PHE HE2 1 1 6 68897 4 1 107 PHE HZ H -0.036 -3.154 19.991 1.00 . D D . 107 PHE HZ 1 1 6 68898 4 1 107 PHE N N 0.988 4.181 18.275 1.00 . D D . 107 PHE N 1 1 6 68899 4 1 107 PHE O O -0.052 1.270 16.476 1.00 . D D . 107 PHE O 1 1 6 68900 4 1 108 PRO C C -1.262 2.783 14.171 1.00 . D D . 108 PRO C 1 1 6 68901 4 1 108 PRO CA C -2.138 2.827 15.442 1.00 . D D . 108 PRO CA 1 1 6 68902 4 1 108 PRO CB C -3.166 3.985 15.377 1.00 . D D . 108 PRO CB 1 1 6 68903 4 1 108 PRO CD C -1.950 4.263 17.416 1.00 . D D . 108 PRO CD 1 1 6 68904 4 1 108 PRO CG C -3.320 4.424 16.800 1.00 . D D . 108 PRO CG 1 1 6 68905 4 1 108 PRO HA H -2.665 1.880 15.542 1.00 . D D . 108 PRO HA 1 1 6 68906 4 1 108 PRO HB2 H -2.787 4.799 14.752 1.00 . D D . 108 PRO HB2 1 1 6 68907 4 1 108 PRO HB3 H -4.110 3.631 14.985 1.00 . D D . 108 PRO HB3 1 1 6 68908 4 1 108 PRO HD2 H -1.358 5.162 17.275 1.00 . D D . 108 PRO HD2 1 1 6 68909 4 1 108 PRO HD3 H -2.031 4.033 18.474 1.00 . D D . 108 PRO HD3 1 1 6 68910 4 1 108 PRO HG2 H -3.643 5.462 16.842 1.00 . D D . 108 PRO HG2 1 1 6 68911 4 1 108 PRO HG3 H -4.037 3.790 17.316 1.00 . D D . 108 PRO HG3 1 1 6 68912 4 1 108 PRO N N -1.355 3.115 16.675 1.00 . D D . 108 PRO N 1 1 6 68913 4 1 108 PRO O O -1.499 1.967 13.282 1.00 . D D . 108 PRO O 1 1 6 68914 4 1 109 TYR C C 1.781 2.708 13.019 1.00 . D D . 109 TYR C 1 1 6 68915 4 1 109 TYR CA C 0.685 3.786 12.984 1.00 . D D . 109 TYR CA 1 1 6 68916 4 1 109 TYR CB C 1.316 5.200 12.977 1.00 . D D . 109 TYR CB 1 1 6 68917 4 1 109 TYR CD1 C -0.340 6.950 13.837 1.00 . D D . 109 TYR CD1 1 1 6 68918 4 1 109 TYR CD2 C -0.059 6.724 11.466 1.00 . D D . 109 TYR CD2 1 1 6 68919 4 1 109 TYR CE1 C -1.298 7.921 13.632 1.00 . D D . 109 TYR CE1 1 1 6 68920 4 1 109 TYR CE2 C -1.005 7.703 11.260 1.00 . D D . 109 TYR CE2 1 1 6 68921 4 1 109 TYR CG C 0.298 6.324 12.759 1.00 . D D . 109 TYR CG 1 1 6 68922 4 1 109 TYR CZ C -1.627 8.291 12.340 1.00 . D D . 109 TYR CZ 1 1 6 68923 4 1 109 TYR H H -0.099 4.241 14.904 1.00 . D D . 109 TYR H 1 1 6 68924 4 1 109 TYR HA H 0.107 3.659 12.071 1.00 . D D . 109 TYR HA 1 1 6 68925 4 1 109 TYR HB2 H 1.813 5.373 13.929 1.00 . D D . 109 TYR HB2 1 1 6 68926 4 1 109 TYR HB3 H 2.060 5.260 12.187 1.00 . D D . 109 TYR HB3 1 1 6 68927 4 1 109 TYR HD1 H -0.079 6.655 14.847 1.00 . D D . 109 TYR HD1 1 1 6 68928 4 1 109 TYR HD2 H 0.431 6.262 10.614 1.00 . D D . 109 TYR HD2 1 1 6 68929 4 1 109 TYR HE1 H -1.774 8.402 14.484 1.00 . D D . 109 TYR HE1 1 1 6 68930 4 1 109 TYR HE2 H -1.267 7.998 10.252 1.00 . D D . 109 TYR HE2 1 1 6 68931 4 1 109 TYR HH H -3.231 8.884 11.486 1.00 . D D . 109 TYR HH 1 1 6 68932 4 1 109 TYR N N -0.240 3.657 14.129 1.00 . D D . 109 TYR N 1 1 6 68933 4 1 109 TYR O O 2.251 2.265 11.966 1.00 . D D . 109 TYR O 1 1 6 68934 4 1 109 TYR OH O -2.602 9.228 12.122 1.00 . D D . 109 TYR OH 1 1 6 68935 4 1 110 ALA C C 2.551 -0.111 13.965 1.00 . D D . 110 ALA C 1 1 6 68936 4 1 110 ALA CA C 3.165 1.214 14.437 1.00 . D D . 110 ALA CA 1 1 6 68937 4 1 110 ALA CB C 3.566 1.101 15.916 1.00 . D D . 110 ALA CB 1 1 6 68938 4 1 110 ALA H H 1.832 2.759 15.026 1.00 . D D . 110 ALA H 1 1 6 68939 4 1 110 ALA HA H 4.053 1.435 13.852 1.00 . D D . 110 ALA HA 1 1 6 68940 4 1 110 ALA HB1 H 4.225 0.252 16.049 1.00 . D D . 110 ALA HB1 1 1 6 68941 4 1 110 ALA HB2 H 2.682 0.961 16.526 1.00 . D D . 110 ALA HB2 1 1 6 68942 4 1 110 ALA HB3 H 4.077 1.990 16.243 1.00 . D D . 110 ALA HB3 1 1 6 68943 4 1 110 ALA N N 2.194 2.308 14.238 1.00 . D D . 110 ALA N 1 1 6 68944 4 1 110 ALA O O 3.150 -0.848 13.168 1.00 . D D . 110 ALA O 1 1 6 68945 4 1 111 ARG C C 0.256 -1.620 12.650 1.00 . D D . 111 ARG C 1 1 6 68946 4 1 111 ARG CA C 0.518 -1.543 14.154 1.00 . D D . 111 ARG CA 1 1 6 68947 4 1 111 ARG CB C -0.828 -1.500 14.940 1.00 . D D . 111 ARG CB 1 1 6 68948 4 1 111 ARG CD C -3.172 -2.480 15.345 1.00 . D D . 111 ARG CD 1 1 6 68949 4 1 111 ARG CG C -1.848 -2.606 14.566 1.00 . D D . 111 ARG CG 1 1 6 68950 4 1 111 ARG CZ C -4.294 -0.383 16.167 1.00 . D D . 111 ARG CZ 1 1 6 68951 4 1 111 ARG H H 0.952 0.288 15.100 1.00 . D D . 111 ARG H 1 1 6 68952 4 1 111 ARG HA H 1.079 -2.422 14.463 1.00 . D D . 111 ARG HA 1 1 6 68953 4 1 111 ARG HB2 H -0.608 -1.589 15.999 1.00 . D D . 111 ARG HB2 1 1 6 68954 4 1 111 ARG HB3 H -1.299 -0.534 14.773 1.00 . D D . 111 ARG HB3 1 1 6 68955 4 1 111 ARG HD2 H -3.850 -3.250 14.997 1.00 . D D . 111 ARG HD2 1 1 6 68956 4 1 111 ARG HD3 H -2.970 -2.640 16.400 1.00 . D D . 111 ARG HD3 1 1 6 68957 4 1 111 ARG HE H -3.956 -0.854 14.237 1.00 . D D . 111 ARG HE 1 1 6 68958 4 1 111 ARG HG2 H -2.063 -2.540 13.504 1.00 . D D . 111 ARG HG2 1 1 6 68959 4 1 111 ARG HG3 H -1.405 -3.575 14.776 1.00 . D D . 111 ARG HG3 1 1 6 68960 4 1 111 ARG HH11 H -3.769 -1.647 17.678 1.00 . D D . 111 ARG HH11 1 1 6 68961 4 1 111 ARG HH12 H -4.543 -0.177 18.177 1.00 . D D . 111 ARG HH12 1 1 6 68962 4 1 111 ARG HH21 H -4.917 1.089 14.925 1.00 . D D . 111 ARG HH21 1 1 6 68963 4 1 111 ARG HH22 H -5.193 1.373 16.612 1.00 . D D . 111 ARG HH22 1 1 6 68964 4 1 111 ARG N N 1.326 -0.362 14.475 1.00 . D D . 111 ARG N 1 1 6 68965 4 1 111 ARG NE N -3.831 -1.162 15.168 1.00 . D D . 111 ARG NE 1 1 6 68966 4 1 111 ARG NH1 N -4.196 -0.765 17.445 1.00 . D D . 111 ARG NH1 1 1 6 68967 4 1 111 ARG NH2 N -4.846 0.786 15.880 1.00 . D D . 111 ARG NH2 1 1 6 68968 4 1 111 ARG O O 0.521 -2.642 12.043 1.00 . D D . 111 ARG O 1 1 6 68969 4 1 112 GLU C C 0.571 -0.694 9.710 1.00 . D D . 112 GLU C 1 1 6 68970 4 1 112 GLU CA C -0.615 -0.434 10.641 1.00 . D D . 112 GLU CA 1 1 6 68971 4 1 112 GLU CB C -1.255 0.946 10.344 1.00 . D D . 112 GLU CB 1 1 6 68972 4 1 112 GLU CD C -0.802 1.684 7.874 1.00 . D D . 112 GLU CD 1 1 6 68973 4 1 112 GLU CG C -1.818 1.159 8.906 1.00 . D D . 112 GLU CG 1 1 6 68974 4 1 112 GLU H H -0.291 0.315 12.602 1.00 . D D . 112 GLU H 1 1 6 68975 4 1 112 GLU HA H -1.365 -1.204 10.478 1.00 . D D . 112 GLU HA 1 1 6 68976 4 1 112 GLU HB2 H -2.072 1.084 11.045 1.00 . D D . 112 GLU HB2 1 1 6 68977 4 1 112 GLU HB3 H -0.519 1.720 10.540 1.00 . D D . 112 GLU HB3 1 1 6 68978 4 1 112 GLU HG2 H -2.223 0.215 8.552 1.00 . D D . 112 GLU HG2 1 1 6 68979 4 1 112 GLU HG3 H -2.635 1.871 8.963 1.00 . D D . 112 GLU HG3 1 1 6 68980 4 1 112 GLU N N -0.217 -0.502 12.063 1.00 . D D . 112 GLU N 1 1 6 68981 4 1 112 GLU O O 0.431 -1.411 8.712 1.00 . D D . 112 GLU O 1 1 6 68982 4 1 112 GLU OE1 O -0.282 2.806 8.073 1.00 . D D . 112 GLU OE1 1 1 6 68983 4 1 112 GLU OE2 O -0.509 0.977 6.880 1.00 . D D . 112 GLU OE2 1 1 6 68984 4 1 113 CYS C C 3.378 -1.721 9.157 1.00 . D D . 113 CYS C 1 1 6 68985 4 1 113 CYS CA C 2.962 -0.247 9.256 1.00 . D D . 113 CYS CA 1 1 6 68986 4 1 113 CYS CB C 4.102 0.595 9.849 1.00 . D D . 113 CYS CB 1 1 6 68987 4 1 113 CYS H H 1.760 0.458 10.857 1.00 . D D . 113 CYS H 1 1 6 68988 4 1 113 CYS HA H 2.744 0.120 8.261 1.00 . D D . 113 CYS HA 1 1 6 68989 4 1 113 CYS HB2 H 3.771 1.620 9.951 1.00 . D D . 113 CYS HB2 1 1 6 68990 4 1 113 CYS HB3 H 4.369 0.210 10.827 1.00 . D D . 113 CYS HB3 1 1 6 68991 4 1 113 CYS HG H 5.697 -0.553 8.213 1.00 . D D . 113 CYS HG 1 1 6 68992 4 1 113 CYS N N 1.733 -0.100 10.049 1.00 . D D . 113 CYS N 1 1 6 68993 4 1 113 CYS O O 3.704 -2.211 8.067 1.00 . D D . 113 CYS O 1 1 6 68994 4 1 113 CYS SG S 5.602 0.611 8.845 1.00 . D D . 113 CYS SG 1 1 6 68995 4 1 114 ILE C C 2.526 -4.638 9.575 1.00 . D D . 114 ILE C 1 1 6 68996 4 1 114 ILE CA C 3.573 -3.870 10.400 1.00 . D D . 114 ILE CA 1 1 6 68997 4 1 114 ILE CB C 3.576 -4.360 11.903 1.00 . D D . 114 ILE CB 1 1 6 68998 4 1 114 ILE CD1 C 4.849 -4.021 14.148 1.00 . D D . 114 ILE CD1 1 1 6 68999 4 1 114 ILE CG1 C 4.751 -3.678 12.678 1.00 . D D . 114 ILE CG1 1 1 6 69000 4 1 114 ILE CG2 C 3.647 -5.911 12.005 1.00 . D D . 114 ILE CG2 1 1 6 69001 4 1 114 ILE H H 3.100 -1.941 11.137 1.00 . D D . 114 ILE H 1 1 6 69002 4 1 114 ILE HA H 4.558 -4.061 9.981 1.00 . D D . 114 ILE HA 1 1 6 69003 4 1 114 ILE HB H 2.637 -4.048 12.356 1.00 . D D . 114 ILE HB 1 1 6 69004 4 1 114 ILE HD11 H 5.633 -3.432 14.599 1.00 . D D . 114 ILE HD11 1 1 6 69005 4 1 114 ILE HD12 H 5.079 -5.069 14.265 1.00 . D D . 114 ILE HD12 1 1 6 69006 4 1 114 ILE HD13 H 3.913 -3.801 14.646 1.00 . D D . 114 ILE HD13 1 1 6 69007 4 1 114 ILE HG12 H 5.689 -3.963 12.224 1.00 . D D . 114 ILE HG12 1 1 6 69008 4 1 114 ILE HG13 H 4.647 -2.600 12.606 1.00 . D D . 114 ILE HG13 1 1 6 69009 4 1 114 ILE HG21 H 4.522 -6.269 11.492 1.00 . D D . 114 ILE HG21 1 1 6 69010 4 1 114 ILE HG22 H 2.771 -6.351 11.547 1.00 . D D . 114 ILE HG22 1 1 6 69011 4 1 114 ILE HG23 H 3.693 -6.214 13.044 1.00 . D D . 114 ILE HG23 1 1 6 69012 4 1 114 ILE N N 3.323 -2.421 10.312 1.00 . D D . 114 ILE N 1 1 6 69013 4 1 114 ILE O O 2.880 -5.327 8.619 1.00 . D D . 114 ILE O 1 1 6 69014 4 1 115 THR C C 0.078 -5.140 7.819 1.00 . D D . 115 THR C 1 1 6 69015 4 1 115 THR CA C 0.073 -5.112 9.363 1.00 . D D . 115 THR CA 1 1 6 69016 4 1 115 THR CB C -1.240 -4.417 9.872 1.00 . D D . 115 THR CB 1 1 6 69017 4 1 115 THR CG2 C -2.508 -4.996 9.230 1.00 . D D . 115 THR CG2 1 1 6 69018 4 1 115 THR H H 1.070 -3.720 10.577 1.00 . D D . 115 THR H 1 1 6 69019 4 1 115 THR HA H 0.097 -6.125 9.740 1.00 . D D . 115 THR HA 1 1 6 69020 4 1 115 THR HB H -1.183 -3.359 9.619 1.00 . D D . 115 THR HB 1 1 6 69021 4 1 115 THR HG1 H -1.662 -5.379 11.553 1.00 . D D . 115 THR HG1 1 1 6 69022 4 1 115 THR HG21 H -2.481 -4.840 8.164 1.00 . D D . 115 THR HG21 1 1 6 69023 4 1 115 THR HG22 H -3.387 -4.512 9.637 1.00 . D D . 115 THR HG22 1 1 6 69024 4 1 115 THR HG23 H -2.559 -6.056 9.422 1.00 . D D . 115 THR HG23 1 1 6 69025 4 1 115 THR N N 1.243 -4.411 9.917 1.00 . D D . 115 THR N 1 1 6 69026 4 1 115 THR O O -0.187 -6.185 7.195 1.00 . D D . 115 THR O 1 1 6 69027 4 1 115 THR OG1 O -1.333 -4.512 11.306 1.00 . D D . 115 THR OG1 1 1 6 69028 4 1 116 SER C C 1.571 -4.639 5.157 1.00 . D D . 116 SER C 1 1 6 69029 4 1 116 SER CA C 0.432 -3.812 5.777 1.00 . D D . 116 SER CA 1 1 6 69030 4 1 116 SER CB C 0.583 -2.319 5.418 1.00 . D D . 116 SER CB 1 1 6 69031 4 1 116 SER H H 0.647 -3.217 7.790 1.00 . D D . 116 SER H 1 1 6 69032 4 1 116 SER HA H -0.523 -4.177 5.395 1.00 . D D . 116 SER HA 1 1 6 69033 4 1 116 SER HB2 H -0.255 -1.768 5.824 1.00 . D D . 116 SER HB2 1 1 6 69034 4 1 116 SER HB3 H 1.501 -1.932 5.850 1.00 . D D . 116 SER HB3 1 1 6 69035 4 1 116 SER HG H 0.000 -1.410 3.773 1.00 . D D . 116 SER HG 1 1 6 69036 4 1 116 SER N N 0.407 -3.983 7.227 1.00 . D D . 116 SER N 1 1 6 69037 4 1 116 SER O O 1.357 -5.332 4.173 1.00 . D D . 116 SER O 1 1 6 69038 4 1 116 SER OG O 0.624 -2.109 4.009 1.00 . D D . 116 SER OG 1 1 6 69039 4 1 117 MET C C 3.719 -6.872 5.412 1.00 . D D . 117 MET C 1 1 6 69040 4 1 117 MET CA C 3.952 -5.354 5.304 1.00 . D D . 117 MET CA 1 1 6 69041 4 1 117 MET CB C 5.208 -4.958 6.111 1.00 . D D . 117 MET CB 1 1 6 69042 4 1 117 MET CE C 6.743 -3.473 8.506 1.00 . D D . 117 MET CE 1 1 6 69043 4 1 117 MET CG C 5.650 -3.509 5.933 1.00 . D D . 117 MET CG 1 1 6 69044 4 1 117 MET H H 2.868 -4.024 6.576 1.00 . D D . 117 MET H 1 1 6 69045 4 1 117 MET HA H 4.111 -5.102 4.260 1.00 . D D . 117 MET HA 1 1 6 69046 4 1 117 MET HB2 H 5.014 -5.120 7.166 1.00 . D D . 117 MET HB2 1 1 6 69047 4 1 117 MET HB3 H 6.034 -5.596 5.814 1.00 . D D . 117 MET HB3 1 1 6 69048 4 1 117 MET HE1 H 7.577 -3.235 9.147 1.00 . D D . 117 MET HE1 1 1 6 69049 4 1 117 MET HE2 H 6.477 -4.514 8.635 1.00 . D D . 117 MET HE2 1 1 6 69050 4 1 117 MET HE3 H 5.900 -2.852 8.776 1.00 . D D . 117 MET HE3 1 1 6 69051 4 1 117 MET HG2 H 5.795 -3.303 4.878 1.00 . D D . 117 MET HG2 1 1 6 69052 4 1 117 MET HG3 H 4.884 -2.850 6.319 1.00 . D D . 117 MET HG3 1 1 6 69053 4 1 117 MET N N 2.772 -4.590 5.775 1.00 . D D . 117 MET N 1 1 6 69054 4 1 117 MET O O 4.202 -7.642 4.578 1.00 . D D . 117 MET O 1 1 6 69055 4 1 117 MET SD S 7.193 -3.161 6.795 1.00 . D D . 117 MET SD 1 1 6 69056 4 1 118 VAL C C 1.682 -9.175 5.561 1.00 . D D . 118 VAL C 1 1 6 69057 4 1 118 VAL CA C 2.585 -8.658 6.699 1.00 . D D . 118 VAL CA 1 1 6 69058 4 1 118 VAL CB C 1.882 -8.775 8.107 1.00 . D D . 118 VAL CB 1 1 6 69059 4 1 118 VAL CG1 C 1.290 -10.173 8.361 1.00 . D D . 118 VAL CG1 1 1 6 69060 4 1 118 VAL CG2 C 2.866 -8.399 9.242 1.00 . D D . 118 VAL CG2 1 1 6 69061 4 1 118 VAL H H 2.641 -6.584 7.066 1.00 . D D . 118 VAL H 1 1 6 69062 4 1 118 VAL HA H 3.496 -9.256 6.723 1.00 . D D . 118 VAL HA 1 1 6 69063 4 1 118 VAL HB H 1.063 -8.060 8.132 1.00 . D D . 118 VAL HB 1 1 6 69064 4 1 118 VAL HG11 H 0.546 -10.404 7.614 1.00 . D D . 118 VAL HG11 1 1 6 69065 4 1 118 VAL HG12 H 0.827 -10.205 9.339 1.00 . D D . 118 VAL HG12 1 1 6 69066 4 1 118 VAL HG13 H 2.069 -10.910 8.315 1.00 . D D . 118 VAL HG13 1 1 6 69067 4 1 118 VAL HG21 H 2.367 -8.459 10.201 1.00 . D D . 118 VAL HG21 1 1 6 69068 4 1 118 VAL HG22 H 3.230 -7.391 9.096 1.00 . D D . 118 VAL HG22 1 1 6 69069 4 1 118 VAL HG23 H 3.706 -9.081 9.238 1.00 . D D . 118 VAL HG23 1 1 6 69070 4 1 118 VAL N N 2.966 -7.267 6.445 1.00 . D D . 118 VAL N 1 1 6 69071 4 1 118 VAL O O 1.924 -10.258 5.017 1.00 . D D . 118 VAL O 1 1 6 69072 4 1 119 SER C C 0.451 -8.668 2.703 1.00 . D D . 119 SER C 1 1 6 69073 4 1 119 SER CA C -0.248 -8.725 4.084 1.00 . D D . 119 SER CA 1 1 6 69074 4 1 119 SER CB C -1.495 -7.812 4.124 1.00 . D D . 119 SER CB 1 1 6 69075 4 1 119 SER H H 0.568 -7.496 5.616 1.00 . D D . 119 SER H 1 1 6 69076 4 1 119 SER HA H -0.561 -9.750 4.265 1.00 . D D . 119 SER HA 1 1 6 69077 4 1 119 SER HB2 H -2.208 -8.132 3.378 1.00 . D D . 119 SER HB2 1 1 6 69078 4 1 119 SER HB3 H -1.953 -7.879 5.103 1.00 . D D . 119 SER HB3 1 1 6 69079 4 1 119 SER HG H -1.035 -6.318 2.942 1.00 . D D . 119 SER HG 1 1 6 69080 4 1 119 SER N N 0.685 -8.362 5.166 1.00 . D D . 119 SER N 1 1 6 69081 4 1 119 SER O O 0.076 -9.397 1.774 1.00 . D D . 119 SER O 1 1 6 69082 4 1 119 SER OG O -1.170 -6.453 3.883 1.00 . D D . 119 SER OG 1 1 6 69083 4 1 120 ARG C C 3.260 -8.933 1.284 1.00 . D D . 120 ARG C 1 1 6 69084 4 1 120 ARG CA C 2.343 -7.695 1.392 1.00 . D D . 120 ARG CA 1 1 6 69085 4 1 120 ARG CB C 3.199 -6.393 1.435 1.00 . D D . 120 ARG CB 1 1 6 69086 4 1 120 ARG CD C 3.244 -3.807 1.534 1.00 . D D . 120 ARG CD 1 1 6 69087 4 1 120 ARG CG C 2.393 -5.077 1.291 1.00 . D D . 120 ARG CG 1 1 6 69088 4 1 120 ARG CZ C 2.175 -1.763 0.519 1.00 . D D . 120 ARG CZ 1 1 6 69089 4 1 120 ARG H H 1.681 -7.219 3.359 1.00 . D D . 120 ARG H 1 1 6 69090 4 1 120 ARG HA H 1.691 -7.662 0.520 1.00 . D D . 120 ARG HA 1 1 6 69091 4 1 120 ARG HB2 H 3.730 -6.365 2.382 1.00 . D D . 120 ARG HB2 1 1 6 69092 4 1 120 ARG HB3 H 3.929 -6.430 0.632 1.00 . D D . 120 ARG HB3 1 1 6 69093 4 1 120 ARG HD2 H 3.746 -3.904 2.491 1.00 . D D . 120 ARG HD2 1 1 6 69094 4 1 120 ARG HD3 H 3.989 -3.716 0.750 1.00 . D D . 120 ARG HD3 1 1 6 69095 4 1 120 ARG HE H 1.997 -2.355 2.428 1.00 . D D . 120 ARG HE 1 1 6 69096 4 1 120 ARG HG2 H 1.981 -5.025 0.290 1.00 . D D . 120 ARG HG2 1 1 6 69097 4 1 120 ARG HG3 H 1.578 -5.089 2.005 1.00 . D D . 120 ARG HG3 1 1 6 69098 4 1 120 ARG HH11 H 3.256 -2.836 -0.814 1.00 . D D . 120 ARG HH11 1 1 6 69099 4 1 120 ARG HH12 H 2.490 -1.410 -1.453 1.00 . D D . 120 ARG HH12 1 1 6 69100 4 1 120 ARG HH21 H 1.012 -0.462 1.570 1.00 . D D . 120 ARG HH21 1 1 6 69101 4 1 120 ARG HH22 H 1.238 -0.074 -0.117 1.00 . D D . 120 ARG HH22 1 1 6 69102 4 1 120 ARG N N 1.484 -7.800 2.594 1.00 . D D . 120 ARG N 1 1 6 69103 4 1 120 ARG NE N 2.410 -2.580 1.565 1.00 . D D . 120 ARG NE 1 1 6 69104 4 1 120 ARG NH1 N 2.681 -2.031 -0.675 1.00 . D D . 120 ARG NH1 1 1 6 69105 4 1 120 ARG NH2 N 1.412 -0.685 0.674 1.00 . D D . 120 ARG NH2 1 1 6 69106 4 1 120 ARG O O 3.621 -9.344 0.179 1.00 . D D . 120 ARG O 1 1 6 69107 4 1 121 GLY C C 3.534 -11.998 2.474 1.00 . D D . 121 GLY C 1 1 6 69108 4 1 121 GLY CA C 4.407 -10.749 2.538 1.00 . D D . 121 GLY CA 1 1 6 69109 4 1 121 GLY H H 3.362 -9.072 3.293 1.00 . D D . 121 GLY H 1 1 6 69110 4 1 121 GLY HA2 H 5.122 -10.784 1.726 1.00 . D D . 121 GLY HA2 1 1 6 69111 4 1 121 GLY HA3 H 4.948 -10.750 3.476 1.00 . D D . 121 GLY HA3 1 1 6 69112 4 1 121 GLY N N 3.628 -9.508 2.458 1.00 . D D . 121 GLY N 1 1 6 69113 4 1 121 GLY O O 4.043 -13.108 2.654 1.00 . D D . 121 GLY O 1 1 6 69114 4 1 122 THR C C 0.912 -13.641 3.361 1.00 . D D . 122 THR C 1 1 6 69115 4 1 122 THR CA C 1.174 -12.836 2.055 1.00 . D D . 122 THR CA 1 1 6 69116 4 1 122 THR CB C 1.454 -13.792 0.836 1.00 . D D . 122 THR CB 1 1 6 69117 4 1 122 THR CG2 C 1.622 -13.030 -0.489 1.00 . D D . 122 THR CG2 1 1 6 69118 4 1 122 THR H H 1.922 -10.863 2.123 1.00 . D D . 122 THR H 1 1 6 69119 4 1 122 THR HA H 0.260 -12.300 1.834 1.00 . D D . 122 THR HA 1 1 6 69120 4 1 122 THR HB H 0.635 -14.481 0.741 1.00 . D D . 122 THR HB 1 1 6 69121 4 1 122 THR HG1 H 2.652 -14.866 1.962 1.00 . D D . 122 THR HG1 1 1 6 69122 4 1 122 THR HG21 H 2.555 -12.484 -0.479 1.00 . D D . 122 THR HG21 1 1 6 69123 4 1 122 THR HG22 H 0.817 -12.326 -0.630 1.00 . D D . 122 THR HG22 1 1 6 69124 4 1 122 THR HG23 H 1.640 -13.730 -1.316 1.00 . D D . 122 THR HG23 1 1 6 69125 4 1 122 THR N N 2.216 -11.789 2.215 1.00 . D D . 122 THR N 1 1 6 69126 4 1 122 THR O O 0.364 -14.745 3.336 1.00 . D D . 122 THR O 1 1 6 69127 4 1 122 THR OG1 O 2.621 -14.559 1.045 1.00 . D D . 122 THR OG1 1 1 6 69128 4 1 123 PHE C C -0.282 -12.952 6.423 1.00 . D D . 123 PHE C 1 1 6 69129 4 1 123 PHE CA C 1.029 -13.582 5.852 1.00 . D D . 123 PHE CA 1 1 6 69130 4 1 123 PHE CB C 2.275 -13.265 6.727 1.00 . D D . 123 PHE CB 1 1 6 69131 4 1 123 PHE CD1 C 3.678 -15.348 6.332 1.00 . D D . 123 PHE CD1 1 1 6 69132 4 1 123 PHE CD2 C 4.641 -13.229 5.751 1.00 . D D . 123 PHE CD2 1 1 6 69133 4 1 123 PHE CE1 C 4.834 -15.984 5.918 1.00 . D D . 123 PHE CE1 1 1 6 69134 4 1 123 PHE CE2 C 5.796 -13.870 5.337 1.00 . D D . 123 PHE CE2 1 1 6 69135 4 1 123 PHE CG C 3.558 -13.957 6.255 1.00 . D D . 123 PHE CG 1 1 6 69136 4 1 123 PHE CZ C 5.892 -15.247 5.420 1.00 . D D . 123 PHE CZ 1 1 6 69137 4 1 123 PHE H H 1.738 -12.184 4.434 1.00 . D D . 123 PHE H 1 1 6 69138 4 1 123 PHE HA H 0.897 -14.661 5.786 1.00 . D D . 123 PHE HA 1 1 6 69139 4 1 123 PHE HB2 H 2.442 -12.193 6.732 1.00 . D D . 123 PHE HB2 1 1 6 69140 4 1 123 PHE HB3 H 2.085 -13.583 7.747 1.00 . D D . 123 PHE HB3 1 1 6 69141 4 1 123 PHE HD1 H 2.853 -15.934 6.720 1.00 . D D . 123 PHE HD1 1 1 6 69142 4 1 123 PHE HD2 H 4.574 -12.149 5.685 1.00 . D D . 123 PHE HD2 1 1 6 69143 4 1 123 PHE HE1 H 4.911 -17.062 5.985 1.00 . D D . 123 PHE HE1 1 1 6 69144 4 1 123 PHE HE2 H 6.627 -13.294 4.950 1.00 . D D . 123 PHE HE2 1 1 6 69145 4 1 123 PHE HZ H 6.796 -15.747 5.096 1.00 . D D . 123 PHE HZ 1 1 6 69146 4 1 123 PHE N N 1.280 -13.045 4.498 1.00 . D D . 123 PHE N 1 1 6 69147 4 1 123 PHE O O -0.749 -11.940 5.877 1.00 . D D . 123 PHE O 1 1 6 69148 4 1 124 PRO C C -2.215 -11.721 8.726 1.00 . D D . 124 PRO C 1 1 6 69149 4 1 124 PRO CA C -2.255 -13.078 7.990 1.00 . D D . 124 PRO CA 1 1 6 69150 4 1 124 PRO CB C -2.682 -14.225 8.943 1.00 . D D . 124 PRO CB 1 1 6 69151 4 1 124 PRO CD C -0.346 -14.550 8.448 1.00 . D D . 124 PRO CD 1 1 6 69152 4 1 124 PRO CG C -1.399 -14.719 9.535 1.00 . D D . 124 PRO CG 1 1 6 69153 4 1 124 PRO HA H -2.951 -13.019 7.157 1.00 . D D . 124 PRO HA 1 1 6 69154 4 1 124 PRO HB2 H -3.361 -13.855 9.713 1.00 . D D . 124 PRO HB2 1 1 6 69155 4 1 124 PRO HB3 H -3.165 -15.022 8.390 1.00 . D D . 124 PRO HB3 1 1 6 69156 4 1 124 PRO HD2 H 0.592 -14.215 8.876 1.00 . D D . 124 PRO HD2 1 1 6 69157 4 1 124 PRO HD3 H -0.193 -15.481 7.915 1.00 . D D . 124 PRO HD3 1 1 6 69158 4 1 124 PRO HG2 H -1.146 -14.128 10.413 1.00 . D D . 124 PRO HG2 1 1 6 69159 4 1 124 PRO HG3 H -1.484 -15.767 9.811 1.00 . D D . 124 PRO HG3 1 1 6 69160 4 1 124 PRO N N -0.906 -13.511 7.531 1.00 . D D . 124 PRO N 1 1 6 69161 4 1 124 PRO O O -1.293 -11.464 9.511 1.00 . D D . 124 PRO O 1 1 6 69162 4 1 125 GLN C C -3.364 -9.672 10.641 1.00 . D D . 125 GLN C 1 1 6 69163 4 1 125 GLN CA C -3.366 -9.551 9.101 1.00 . D D . 125 GLN CA 1 1 6 69164 4 1 125 GLN CB C -4.664 -8.844 8.626 1.00 . D D . 125 GLN CB 1 1 6 69165 4 1 125 GLN CD C -6.310 -6.919 9.003 1.00 . D D . 125 GLN CD 1 1 6 69166 4 1 125 GLN CG C -4.999 -7.559 9.409 1.00 . D D . 125 GLN CG 1 1 6 69167 4 1 125 GLN H H -3.915 -11.155 7.826 1.00 . D D . 125 GLN H 1 1 6 69168 4 1 125 GLN HA H -2.510 -8.957 8.789 1.00 . D D . 125 GLN HA 1 1 6 69169 4 1 125 GLN HB2 H -4.552 -8.585 7.579 1.00 . D D . 125 GLN HB2 1 1 6 69170 4 1 125 GLN HB3 H -5.496 -9.534 8.727 1.00 . D D . 125 GLN HB3 1 1 6 69171 4 1 125 GLN HE21 H -5.395 -5.714 7.708 1.00 . D D . 125 GLN HE21 1 1 6 69172 4 1 125 GLN HE22 H -7.112 -5.544 7.813 1.00 . D D . 125 GLN HE22 1 1 6 69173 4 1 125 GLN HG2 H -5.054 -7.799 10.464 1.00 . D D . 125 GLN HG2 1 1 6 69174 4 1 125 GLN HG3 H -4.203 -6.847 9.254 1.00 . D D . 125 GLN HG3 1 1 6 69175 4 1 125 GLN N N -3.232 -10.874 8.467 1.00 . D D . 125 GLN N 1 1 6 69176 4 1 125 GLN NE2 N -6.267 -5.962 8.082 1.00 . D D . 125 GLN NE2 1 1 6 69177 4 1 125 GLN O O -4.160 -10.428 11.218 1.00 . D D . 125 GLN O 1 1 6 69178 4 1 125 GLN OE1 O -7.359 -7.285 9.525 1.00 . D D . 125 GLN OE1 1 1 6 69179 4 1 126 LEU C C -2.870 -7.609 13.330 1.00 . D D . 126 LEU C 1 1 6 69180 4 1 126 LEU CA C -2.308 -8.921 12.747 1.00 . D D . 126 LEU CA 1 1 6 69181 4 1 126 LEU CB C -0.804 -9.112 13.089 1.00 . D D . 126 LEU CB 1 1 6 69182 4 1 126 LEU CD1 C -1.171 -10.417 15.283 1.00 . D D . 126 LEU CD1 1 1 6 69183 4 1 126 LEU CD2 C 1.094 -9.347 14.795 1.00 . D D . 126 LEU CD2 1 1 6 69184 4 1 126 LEU CG C -0.438 -9.235 14.604 1.00 . D D . 126 LEU CG 1 1 6 69185 4 1 126 LEU H H -1.903 -8.309 10.755 1.00 . D D . 126 LEU H 1 1 6 69186 4 1 126 LEU HA H -2.868 -9.758 13.163 1.00 . D D . 126 LEU HA 1 1 6 69187 4 1 126 LEU HB2 H -0.459 -10.012 12.587 1.00 . D D . 126 LEU HB2 1 1 6 69188 4 1 126 LEU HB3 H -0.258 -8.272 12.675 1.00 . D D . 126 LEU HB3 1 1 6 69189 4 1 126 LEU HD11 H -0.890 -11.349 14.808 1.00 . D D . 126 LEU HD11 1 1 6 69190 4 1 126 LEU HD12 H -2.241 -10.280 15.196 1.00 . D D . 126 LEU HD12 1 1 6 69191 4 1 126 LEU HD13 H -0.906 -10.455 16.331 1.00 . D D . 126 LEU HD13 1 1 6 69192 4 1 126 LEU HD21 H 1.460 -10.246 14.313 1.00 . D D . 126 LEU HD21 1 1 6 69193 4 1 126 LEU HD22 H 1.329 -9.386 15.851 1.00 . D D . 126 LEU HD22 1 1 6 69194 4 1 126 LEU HD23 H 1.581 -8.484 14.358 1.00 . D D . 126 LEU HD23 1 1 6 69195 4 1 126 LEU HG H -0.759 -8.331 15.110 1.00 . D D . 126 LEU HG 1 1 6 69196 4 1 126 LEU N N -2.473 -8.911 11.287 1.00 . D D . 126 LEU N 1 1 6 69197 4 1 126 LEU O O -2.260 -6.543 13.177 1.00 . D D . 126 LEU O 1 1 6 69198 4 1 127 ASN C C -4.414 -6.504 16.083 1.00 . D D . 127 ASN C 1 1 6 69199 4 1 127 ASN CA C -4.719 -6.516 14.584 1.00 . D D . 127 ASN CA 1 1 6 69200 4 1 127 ASN CB C -6.263 -6.522 14.365 1.00 . D D . 127 ASN CB 1 1 6 69201 4 1 127 ASN CG C -6.676 -6.564 12.896 1.00 . D D . 127 ASN CG 1 1 6 69202 4 1 127 ASN H H -4.491 -8.559 14.044 1.00 . D D . 127 ASN H 1 1 6 69203 4 1 127 ASN HA H -4.307 -5.612 14.130 1.00 . D D . 127 ASN HA 1 1 6 69204 4 1 127 ASN HB2 H -6.690 -7.384 14.866 1.00 . D D . 127 ASN HB2 1 1 6 69205 4 1 127 ASN HB3 H -6.686 -5.625 14.810 1.00 . D D . 127 ASN HB3 1 1 6 69206 4 1 127 ASN HD21 H -7.016 -8.508 13.004 1.00 . D D . 127 ASN HD21 1 1 6 69207 4 1 127 ASN HD22 H -7.276 -7.790 11.459 1.00 . D D . 127 ASN HD22 1 1 6 69208 4 1 127 ASN N N -4.055 -7.688 13.974 1.00 . D D . 127 ASN N 1 1 6 69209 4 1 127 ASN ND2 N -7.028 -7.740 12.406 1.00 . D D . 127 ASN ND2 1 1 6 69210 4 1 127 ASN O O -5.093 -7.175 16.869 1.00 . D D . 127 ASN O 1 1 6 69211 4 1 127 ASN OD1 O -6.721 -5.540 12.219 1.00 . D D . 127 ASN OD1 1 1 6 69212 4 1 128 LEU C C -3.988 -4.706 18.573 1.00 . D D . 128 LEU C 1 1 6 69213 4 1 128 LEU CA C -2.960 -5.608 17.866 1.00 . D D . 128 LEU CA 1 1 6 69214 4 1 128 LEU CB C -1.531 -4.997 17.944 1.00 . D D . 128 LEU CB 1 1 6 69215 4 1 128 LEU CD1 C 0.970 -5.133 17.366 1.00 . D D . 128 LEU CD1 1 1 6 69216 4 1 128 LEU CD2 C -0.390 -7.272 17.716 1.00 . D D . 128 LEU CD2 1 1 6 69217 4 1 128 LEU CG C -0.413 -5.810 17.217 1.00 . D D . 128 LEU CG 1 1 6 69218 4 1 128 LEU H H -2.798 -5.367 15.766 1.00 . D D . 128 LEU H 1 1 6 69219 4 1 128 LEU HA H -2.948 -6.588 18.342 1.00 . D D . 128 LEU HA 1 1 6 69220 4 1 128 LEU HB2 H -1.563 -4.001 17.511 1.00 . D D . 128 LEU HB2 1 1 6 69221 4 1 128 LEU HB3 H -1.253 -4.902 18.990 1.00 . D D . 128 LEU HB3 1 1 6 69222 4 1 128 LEU HD11 H 1.236 -5.061 18.415 1.00 . D D . 128 LEU HD11 1 1 6 69223 4 1 128 LEU HD12 H 0.936 -4.139 16.939 1.00 . D D . 128 LEU HD12 1 1 6 69224 4 1 128 LEU HD13 H 1.719 -5.715 16.846 1.00 . D D . 128 LEU HD13 1 1 6 69225 4 1 128 LEU HD21 H -1.328 -7.754 17.472 1.00 . D D . 128 LEU HD21 1 1 6 69226 4 1 128 LEU HD22 H -0.247 -7.295 18.789 1.00 . D D . 128 LEU HD22 1 1 6 69227 4 1 128 LEU HD23 H 0.419 -7.810 17.238 1.00 . D D . 128 LEU HD23 1 1 6 69228 4 1 128 LEU HG H -0.639 -5.837 16.156 1.00 . D D . 128 LEU HG 1 1 6 69229 4 1 128 LEU N N -3.348 -5.788 16.461 1.00 . D D . 128 LEU N 1 1 6 69230 4 1 128 LEU O O -4.241 -3.584 18.107 1.00 . D D . 128 LEU O 1 1 6 69231 4 1 129 ALA C C -5.018 -3.125 20.948 1.00 . D D . 129 ALA C 1 1 6 69232 4 1 129 ALA CA C -5.586 -4.473 20.459 1.00 . D D . 129 ALA CA 1 1 6 69233 4 1 129 ALA CB C -6.075 -5.321 21.643 1.00 . D D . 129 ALA CB 1 1 6 69234 4 1 129 ALA H H -4.363 -6.125 19.943 1.00 . D D . 129 ALA H 1 1 6 69235 4 1 129 ALA HA H -6.433 -4.286 19.806 1.00 . D D . 129 ALA HA 1 1 6 69236 4 1 129 ALA HB1 H -6.859 -4.800 22.178 1.00 . D D . 129 ALA HB1 1 1 6 69237 4 1 129 ALA HB2 H -5.251 -5.519 22.318 1.00 . D D . 129 ALA HB2 1 1 6 69238 4 1 129 ALA HB3 H -6.463 -6.262 21.275 1.00 . D D . 129 ALA HB3 1 1 6 69239 4 1 129 ALA N N -4.589 -5.214 19.668 1.00 . D D . 129 ALA N 1 1 6 69240 4 1 129 ALA O O -3.871 -3.082 21.422 1.00 . D D . 129 ALA O 1 1 6 69241 4 1 130 PRO C C -5.323 -0.619 22.786 1.00 . D D . 130 PRO C 1 1 6 69242 4 1 130 PRO CA C -5.327 -0.678 21.249 1.00 . D D . 130 PRO CA 1 1 6 69243 4 1 130 PRO CB C -6.340 0.304 20.607 1.00 . D D . 130 PRO CB 1 1 6 69244 4 1 130 PRO CD C -7.159 -1.932 20.199 1.00 . D D . 130 PRO CD 1 1 6 69245 4 1 130 PRO CG C -7.598 -0.496 20.420 1.00 . D D . 130 PRO CG 1 1 6 69246 4 1 130 PRO HA H -4.324 -0.461 20.879 1.00 . D D . 130 PRO HA 1 1 6 69247 4 1 130 PRO HB2 H -6.506 1.164 21.255 1.00 . D D . 130 PRO HB2 1 1 6 69248 4 1 130 PRO HB3 H -5.968 0.642 19.651 1.00 . D D . 130 PRO HB3 1 1 6 69249 4 1 130 PRO HD2 H -7.827 -2.618 20.705 1.00 . D D . 130 PRO HD2 1 1 6 69250 4 1 130 PRO HD3 H -7.131 -2.163 19.140 1.00 . D D . 130 PRO HD3 1 1 6 69251 4 1 130 PRO HG2 H -8.219 -0.417 21.310 1.00 . D D . 130 PRO HG2 1 1 6 69252 4 1 130 PRO HG3 H -8.150 -0.137 19.556 1.00 . D D . 130 PRO HG3 1 1 6 69253 4 1 130 PRO N N -5.786 -1.997 20.794 1.00 . D D . 130 PRO N 1 1 6 69254 4 1 130 PRO O O -6.382 -0.617 23.429 1.00 . D D . 130 PRO O 1 1 6 69255 4 1 131 VAL C C -3.497 0.784 25.243 1.00 . D D . 131 VAL C 1 1 6 69256 4 1 131 VAL CA C -3.934 -0.617 24.822 1.00 . D D . 131 VAL CA 1 1 6 69257 4 1 131 VAL CB C -2.863 -1.684 25.283 1.00 . D D . 131 VAL CB 1 1 6 69258 4 1 131 VAL CG1 C -2.720 -1.716 26.829 1.00 . D D . 131 VAL CG1 1 1 6 69259 4 1 131 VAL CG2 C -3.195 -3.093 24.730 1.00 . D D . 131 VAL CG2 1 1 6 69260 4 1 131 VAL H H -3.323 -0.602 22.796 1.00 . D D . 131 VAL H 1 1 6 69261 4 1 131 VAL HA H -4.886 -0.862 25.299 1.00 . D D . 131 VAL HA 1 1 6 69262 4 1 131 VAL HB H -1.900 -1.389 24.871 1.00 . D D . 131 VAL HB 1 1 6 69263 4 1 131 VAL HG11 H -1.956 -2.431 27.112 1.00 . D D . 131 VAL HG11 1 1 6 69264 4 1 131 VAL HG12 H -3.661 -2.002 27.281 1.00 . D D . 131 VAL HG12 1 1 6 69265 4 1 131 VAL HG13 H -2.437 -0.734 27.189 1.00 . D D . 131 VAL HG13 1 1 6 69266 4 1 131 VAL HG21 H -3.237 -3.058 23.648 1.00 . D D . 131 VAL HG21 1 1 6 69267 4 1 131 VAL HG22 H -4.151 -3.424 25.113 1.00 . D D . 131 VAL HG22 1 1 6 69268 4 1 131 VAL HG23 H -2.427 -3.798 25.031 1.00 . D D . 131 VAL HG23 1 1 6 69269 4 1 131 VAL N N -4.115 -0.612 23.367 1.00 . D D . 131 VAL N 1 1 6 69270 4 1 131 VAL O O -2.369 1.214 24.957 1.00 . D D . 131 VAL O 1 1 6 69271 4 1 132 ASN C C -3.923 2.748 27.909 1.00 . D D . 132 ASN C 1 1 6 69272 4 1 132 ASN CA C -4.202 2.846 26.403 1.00 . D D . 132 ASN CA 1 1 6 69273 4 1 132 ASN CB C -5.389 3.800 26.056 1.00 . D D . 132 ASN CB 1 1 6 69274 4 1 132 ASN CG C -6.778 3.339 26.533 1.00 . D D . 132 ASN CG 1 1 6 69275 4 1 132 ASN H H -5.317 1.102 26.005 1.00 . D D . 132 ASN H 1 1 6 69276 4 1 132 ASN HA H -3.305 3.243 25.921 1.00 . D D . 132 ASN HA 1 1 6 69277 4 1 132 ASN HB2 H -5.188 4.773 26.492 1.00 . D D . 132 ASN HB2 1 1 6 69278 4 1 132 ASN HB3 H -5.432 3.919 24.978 1.00 . D D . 132 ASN HB3 1 1 6 69279 4 1 132 ASN HD21 H -7.366 5.224 26.719 1.00 . D D . 132 ASN HD21 1 1 6 69280 4 1 132 ASN HD22 H -8.540 4.020 27.122 1.00 . D D . 132 ASN HD22 1 1 6 69281 4 1 132 ASN N N -4.428 1.502 25.881 1.00 . D D . 132 ASN N 1 1 6 69282 4 1 132 ASN ND2 N -7.649 4.288 26.822 1.00 . D D . 132 ASN ND2 1 1 6 69283 4 1 132 ASN O O -4.840 2.695 28.744 1.00 . D D . 132 ASN O 1 1 6 69284 4 1 132 ASN OD1 O -7.071 2.145 26.629 1.00 . D D . 132 ASN OD1 1 1 6 69285 4 1 133 PHE C C -2.508 3.717 30.479 1.00 . D D . 133 PHE C 1 1 6 69286 4 1 133 PHE CA C -2.119 2.509 29.605 1.00 . D D . 133 PHE CA 1 1 6 69287 4 1 133 PHE CB C -0.587 2.297 29.571 1.00 . D D . 133 PHE CB 1 1 6 69288 4 1 133 PHE CD1 C -0.146 0.902 31.654 1.00 . D D . 133 PHE CD1 1 1 6 69289 4 1 133 PHE CD2 C 0.915 3.042 31.495 1.00 . D D . 133 PHE CD2 1 1 6 69290 4 1 133 PHE CE1 C 0.452 0.705 32.881 1.00 . D D . 133 PHE CE1 1 1 6 69291 4 1 133 PHE CE2 C 1.509 2.841 32.723 1.00 . D D . 133 PHE CE2 1 1 6 69292 4 1 133 PHE CG C 0.075 2.077 30.934 1.00 . D D . 133 PHE CG 1 1 6 69293 4 1 133 PHE CZ C 1.279 1.674 33.417 1.00 . D D . 133 PHE CZ 1 1 6 69294 4 1 133 PHE H H -1.965 2.709 27.501 1.00 . D D . 133 PHE H 1 1 6 69295 4 1 133 PHE HA H -2.583 1.620 30.022 1.00 . D D . 133 PHE HA 1 1 6 69296 4 1 133 PHE HB2 H -0.374 1.428 28.962 1.00 . D D . 133 PHE HB2 1 1 6 69297 4 1 133 PHE HB3 H -0.123 3.160 29.100 1.00 . D D . 133 PHE HB3 1 1 6 69298 4 1 133 PHE HD1 H -0.792 0.136 31.240 1.00 . D D . 133 PHE HD1 1 1 6 69299 4 1 133 PHE HD2 H 1.104 3.959 30.951 1.00 . D D . 133 PHE HD2 1 1 6 69300 4 1 133 PHE HE1 H 0.271 -0.211 33.430 1.00 . D D . 133 PHE HE1 1 1 6 69301 4 1 133 PHE HE2 H 2.159 3.597 33.143 1.00 . D D . 133 PHE HE2 1 1 6 69302 4 1 133 PHE HZ H 1.748 1.514 34.382 1.00 . D D . 133 PHE HZ 1 1 6 69303 4 1 133 PHE N N -2.620 2.664 28.230 1.00 . D D . 133 PHE N 1 1 6 69304 4 1 133 PHE O O -2.498 3.625 31.708 1.00 . D D . 133 PHE O 1 1 6 69305 4 1 134 ASP C C -4.715 5.599 31.240 1.00 . D D . 134 ASP C 1 1 6 69306 4 1 134 ASP CA C -3.420 6.011 30.517 1.00 . D D . 134 ASP CA 1 1 6 69307 4 1 134 ASP CB C -3.655 7.220 29.556 1.00 . D D . 134 ASP CB 1 1 6 69308 4 1 134 ASP CG C -4.160 6.808 28.162 1.00 . D D . 134 ASP CG 1 1 6 69309 4 1 134 ASP H H -2.709 4.895 28.858 1.00 . D D . 134 ASP H 1 1 6 69310 4 1 134 ASP HA H -2.689 6.315 31.266 1.00 . D D . 134 ASP HA 1 1 6 69311 4 1 134 ASP HB2 H -4.382 7.890 30.004 1.00 . D D . 134 ASP HB2 1 1 6 69312 4 1 134 ASP HB3 H -2.731 7.773 29.448 1.00 . D D . 134 ASP HB3 1 1 6 69313 4 1 134 ASP N N -2.849 4.848 29.830 1.00 . D D . 134 ASP N 1 1 6 69314 4 1 134 ASP O O -4.684 5.458 32.450 1.00 . D D . 134 ASP O 1 1 6 69315 4 1 134 ASP OD1 O -3.315 6.500 27.290 1.00 . D D . 134 ASP OD1 1 1 6 69316 4 1 134 ASP OD2 O -5.394 6.745 27.953 1.00 . D D . 134 ASP OD2 1 1 6 69317 4 1 135 ALA C C -7.126 3.764 31.976 1.00 . D D . 135 ALA C 1 1 6 69318 4 1 135 ALA CA C -7.125 5.023 31.085 1.00 . D D . 135 ALA CA 1 1 6 69319 4 1 135 ALA CB C -8.176 4.896 29.977 1.00 . D D . 135 ALA CB 1 1 6 69320 4 1 135 ALA H H -5.698 5.225 29.506 1.00 . D D . 135 ALA H 1 1 6 69321 4 1 135 ALA HA H -7.382 5.890 31.695 1.00 . D D . 135 ALA HA 1 1 6 69322 4 1 135 ALA HB1 H -9.158 4.775 30.416 1.00 . D D . 135 ALA HB1 1 1 6 69323 4 1 135 ALA HB2 H -7.954 4.037 29.354 1.00 . D D . 135 ALA HB2 1 1 6 69324 4 1 135 ALA HB3 H -8.165 5.789 29.366 1.00 . D D . 135 ALA HB3 1 1 6 69325 4 1 135 ALA N N -5.795 5.283 30.492 1.00 . D D . 135 ALA N 1 1 6 69326 4 1 135 ALA O O -7.718 3.761 33.067 1.00 . D D . 135 ALA O 1 1 6 69327 4 1 136 LEU C C -5.706 1.479 33.552 1.00 . D D . 136 LEU C 1 1 6 69328 4 1 136 LEU CA C -6.347 1.398 32.145 1.00 . D D . 136 LEU CA 1 1 6 69329 4 1 136 LEU CB C -5.545 0.430 31.221 1.00 . D D . 136 LEU CB 1 1 6 69330 4 1 136 LEU CD1 C -6.758 -1.783 31.793 1.00 . D D . 136 LEU CD1 1 1 6 69331 4 1 136 LEU CD2 C -4.404 -1.834 30.790 1.00 . D D . 136 LEU CD2 1 1 6 69332 4 1 136 LEU CG C -5.391 -1.059 31.697 1.00 . D D . 136 LEU CG 1 1 6 69333 4 1 136 LEU H H -5.944 2.848 30.646 1.00 . D D . 136 LEU H 1 1 6 69334 4 1 136 LEU HA H -7.361 1.025 32.247 1.00 . D D . 136 LEU HA 1 1 6 69335 4 1 136 LEU HB2 H -6.026 0.426 30.246 1.00 . D D . 136 LEU HB2 1 1 6 69336 4 1 136 LEU HB3 H -4.550 0.850 31.095 1.00 . D D . 136 LEU HB3 1 1 6 69337 4 1 136 LEU HD11 H -6.609 -2.799 32.140 1.00 . D D . 136 LEU HD11 1 1 6 69338 4 1 136 LEU HD12 H -7.237 -1.805 30.823 1.00 . D D . 136 LEU HD12 1 1 6 69339 4 1 136 LEU HD13 H -7.396 -1.261 32.494 1.00 . D D . 136 LEU HD13 1 1 6 69340 4 1 136 LEU HD21 H -4.783 -1.867 29.776 1.00 . D D . 136 LEU HD21 1 1 6 69341 4 1 136 LEU HD22 H -4.282 -2.844 31.160 1.00 . D D . 136 LEU HD22 1 1 6 69342 4 1 136 LEU HD23 H -3.441 -1.337 30.796 1.00 . D D . 136 LEU HD23 1 1 6 69343 4 1 136 LEU HG H -4.970 -1.054 32.696 1.00 . D D . 136 LEU HG 1 1 6 69344 4 1 136 LEU N N -6.423 2.724 31.495 1.00 . D D . 136 LEU N 1 1 6 69345 4 1 136 LEU O O -6.106 0.753 34.472 1.00 . D D . 136 LEU O 1 1 6 69346 4 1 137 PHE C C -4.430 3.748 35.775 1.00 . D D . 137 PHE C 1 1 6 69347 4 1 137 PHE CA C -3.945 2.532 34.948 1.00 . D D . 137 PHE CA 1 1 6 69348 4 1 137 PHE CB C -2.434 2.634 34.621 1.00 . D D . 137 PHE CB 1 1 6 69349 4 1 137 PHE CD1 C -0.710 3.360 36.360 1.00 . D D . 137 PHE CD1 1 1 6 69350 4 1 137 PHE CD2 C -1.442 1.080 36.366 1.00 . D D . 137 PHE CD2 1 1 6 69351 4 1 137 PHE CE1 C 0.117 3.090 37.434 1.00 . D D . 137 PHE CE1 1 1 6 69352 4 1 137 PHE CE2 C -0.613 0.818 37.435 1.00 . D D . 137 PHE CE2 1 1 6 69353 4 1 137 PHE CG C -1.507 2.360 35.805 1.00 . D D . 137 PHE CG 1 1 6 69354 4 1 137 PHE CZ C 0.166 1.821 37.970 1.00 . D D . 137 PHE CZ 1 1 6 69355 4 1 137 PHE H H -4.497 2.949 32.943 1.00 . D D . 137 PHE H 1 1 6 69356 4 1 137 PHE HA H -4.104 1.635 35.550 1.00 . D D . 137 PHE HA 1 1 6 69357 4 1 137 PHE HB2 H -2.197 1.907 33.851 1.00 . D D . 137 PHE HB2 1 1 6 69358 4 1 137 PHE HB3 H -2.217 3.625 34.231 1.00 . D D . 137 PHE HB3 1 1 6 69359 4 1 137 PHE HD1 H -0.740 4.360 35.943 1.00 . D D . 137 PHE HD1 1 1 6 69360 4 1 137 PHE HD2 H -2.049 0.286 35.954 1.00 . D D . 137 PHE HD2 1 1 6 69361 4 1 137 PHE HE1 H 0.731 3.877 37.856 1.00 . D D . 137 PHE HE1 1 1 6 69362 4 1 137 PHE HE2 H -0.574 -0.178 37.857 1.00 . D D . 137 PHE HE2 1 1 6 69363 4 1 137 PHE HZ H 0.815 1.615 38.813 1.00 . D D . 137 PHE HZ 1 1 6 69364 4 1 137 PHE N N -4.721 2.374 33.703 1.00 . D D . 137 PHE N 1 1 6 69365 4 1 137 PHE O O -4.215 3.790 36.980 1.00 . D D . 137 PHE O 1 1 6 69366 4 1 138 MET C C -6.250 5.942 36.955 1.00 . D D . 138 MET C 1 1 6 69367 4 1 138 MET CA C -5.397 6.083 35.694 1.00 . D D . 138 MET CA 1 1 6 69368 4 1 138 MET CB C -6.155 6.950 34.644 1.00 . D D . 138 MET CB 1 1 6 69369 4 1 138 MET CE C -6.196 8.807 32.106 1.00 . D D . 138 MET CE 1 1 6 69370 4 1 138 MET CG C -6.174 8.454 34.925 1.00 . D D . 138 MET CG 1 1 6 69371 4 1 138 MET H H -5.283 4.595 34.160 1.00 . D D . 138 MET H 1 1 6 69372 4 1 138 MET HA H -4.468 6.580 35.953 1.00 . D D . 138 MET HA 1 1 6 69373 4 1 138 MET HB2 H -5.678 6.811 33.683 1.00 . D D . 138 MET HB2 1 1 6 69374 4 1 138 MET HB3 H -7.184 6.607 34.562 1.00 . D D . 138 MET HB3 1 1 6 69375 4 1 138 MET HE1 H -6.688 9.241 31.252 1.00 . D D . 138 MET HE1 1 1 6 69376 4 1 138 MET HE2 H -6.274 7.730 32.049 1.00 . D D . 138 MET HE2 1 1 6 69377 4 1 138 MET HE3 H -5.147 9.090 32.099 1.00 . D D . 138 MET HE3 1 1 6 69378 4 1 138 MET HG2 H -6.689 8.632 35.860 1.00 . D D . 138 MET HG2 1 1 6 69379 4 1 138 MET HG3 H -5.151 8.809 35.008 1.00 . D D . 138 MET HG3 1 1 6 69380 4 1 138 MET N N -5.039 4.755 35.098 1.00 . D D . 138 MET N 1 1 6 69381 4 1 138 MET O O -6.069 6.680 37.940 1.00 . D D . 138 MET O 1 1 6 69382 4 1 138 MET SD S -7.004 9.395 33.616 1.00 . D D . 138 MET SD 1 1 6 69383 4 1 139 ASN C C -7.245 4.126 39.232 1.00 . D D . 139 ASN C 1 1 6 69384 4 1 139 ASN CA C -8.051 4.639 38.020 1.00 . D D . 139 ASN CA 1 1 6 69385 4 1 139 ASN CB C -9.126 3.616 37.576 1.00 . D D . 139 ASN CB 1 1 6 69386 4 1 139 ASN CG C -8.547 2.313 37.017 1.00 . D D . 139 ASN CG 1 1 6 69387 4 1 139 ASN H H -7.236 4.436 36.077 1.00 . D D . 139 ASN H 1 1 6 69388 4 1 139 ASN HA H -8.555 5.562 38.309 1.00 . D D . 139 ASN HA 1 1 6 69389 4 1 139 ASN HB2 H -9.757 3.373 38.425 1.00 . D D . 139 ASN HB2 1 1 6 69390 4 1 139 ASN HB3 H -9.743 4.072 36.810 1.00 . D D . 139 ASN HB3 1 1 6 69391 4 1 139 ASN HD21 H -8.507 3.067 35.174 1.00 . D D . 139 ASN HD21 1 1 6 69392 4 1 139 ASN HD22 H -7.927 1.448 35.343 1.00 . D D . 139 ASN HD22 1 1 6 69393 4 1 139 ASN N N -7.164 4.964 36.904 1.00 . D D . 139 ASN N 1 1 6 69394 4 1 139 ASN ND2 N -8.302 2.275 35.715 1.00 . D D . 139 ASN ND2 1 1 6 69395 4 1 139 ASN O O -7.510 4.539 40.347 1.00 . D D . 139 ASN O 1 1 6 69396 4 1 139 ASN OD1 O -8.313 1.354 37.752 1.00 . D D . 139 ASN OD1 1 1 6 69397 4 1 140 TYR C C -4.754 3.707 40.971 1.00 . D D . 140 TYR C 1 1 6 69398 4 1 140 TYR CA C -5.380 2.664 40.022 1.00 . D D . 140 TYR CA 1 1 6 69399 4 1 140 TYR CB C -4.281 1.794 39.362 1.00 . D D . 140 TYR CB 1 1 6 69400 4 1 140 TYR CD1 C -3.774 -0.144 40.948 1.00 . D D . 140 TYR CD1 1 1 6 69401 4 1 140 TYR CD2 C -2.100 1.540 40.675 1.00 . D D . 140 TYR CD2 1 1 6 69402 4 1 140 TYR CE1 C -2.953 -0.814 41.834 1.00 . D D . 140 TYR CE1 1 1 6 69403 4 1 140 TYR CE2 C -1.282 0.874 41.557 1.00 . D D . 140 TYR CE2 1 1 6 69404 4 1 140 TYR CG C -3.368 1.050 40.347 1.00 . D D . 140 TYR CG 1 1 6 69405 4 1 140 TYR CZ C -1.710 -0.303 42.135 1.00 . D D . 140 TYR CZ 1 1 6 69406 4 1 140 TYR H H -6.008 3.089 38.040 1.00 . D D . 140 TYR H 1 1 6 69407 4 1 140 TYR HA H -6.033 2.016 40.603 1.00 . D D . 140 TYR HA 1 1 6 69408 4 1 140 TYR HB2 H -4.756 1.055 38.730 1.00 . D D . 140 TYR HB2 1 1 6 69409 4 1 140 TYR HB3 H -3.660 2.427 38.734 1.00 . D D . 140 TYR HB3 1 1 6 69410 4 1 140 TYR HD1 H -4.751 -0.549 40.708 1.00 . D D . 140 TYR HD1 1 1 6 69411 4 1 140 TYR HD2 H -1.759 2.465 40.221 1.00 . D D . 140 TYR HD2 1 1 6 69412 4 1 140 TYR HE1 H -3.288 -1.736 42.290 1.00 . D D . 140 TYR HE1 1 1 6 69413 4 1 140 TYR HE2 H -0.305 1.278 41.794 1.00 . D D . 140 TYR HE2 1 1 6 69414 4 1 140 TYR HH H -0.408 -0.349 43.551 1.00 . D D . 140 TYR HH 1 1 6 69415 4 1 140 TYR N N -6.214 3.293 38.975 1.00 . D D . 140 TYR N 1 1 6 69416 4 1 140 TYR O O -4.774 3.512 42.188 1.00 . D D . 140 TYR O 1 1 6 69417 4 1 140 TYR OH O -0.886 -0.982 43.009 1.00 . D D . 140 TYR OH 1 1 6 69418 4 1 141 LEU C C -4.592 6.470 42.227 1.00 . D D . 141 LEU C 1 1 6 69419 4 1 141 LEU CA C -3.585 5.895 41.210 1.00 . D D . 141 LEU CA 1 1 6 69420 4 1 141 LEU CB C -3.021 7.057 40.329 1.00 . D D . 141 LEU CB 1 1 6 69421 4 1 141 LEU CD1 C -0.731 5.857 40.015 1.00 . D D . 141 LEU CD1 1 1 6 69422 4 1 141 LEU CD2 C -2.323 6.117 38.018 1.00 . D D . 141 LEU CD2 1 1 6 69423 4 1 141 LEU CG C -1.832 6.727 39.349 1.00 . D D . 141 LEU CG 1 1 6 69424 4 1 141 LEU H H -4.233 4.897 39.425 1.00 . D D . 141 LEU H 1 1 6 69425 4 1 141 LEU HA H -2.759 5.449 41.757 1.00 . D D . 141 LEU HA 1 1 6 69426 4 1 141 LEU HB2 H -3.843 7.467 39.745 1.00 . D D . 141 LEU HB2 1 1 6 69427 4 1 141 LEU HB3 H -2.680 7.841 41.001 1.00 . D D . 141 LEU HB3 1 1 6 69428 4 1 141 LEU HD11 H 0.086 5.714 39.320 1.00 . D D . 141 LEU HD11 1 1 6 69429 4 1 141 LEU HD12 H -1.131 4.890 40.297 1.00 . D D . 141 LEU HD12 1 1 6 69430 4 1 141 LEU HD13 H -0.357 6.358 40.900 1.00 . D D . 141 LEU HD13 1 1 6 69431 4 1 141 LEU HD21 H -3.022 6.793 37.543 1.00 . D D . 141 LEU HD21 1 1 6 69432 4 1 141 LEU HD22 H -2.812 5.167 38.199 1.00 . D D . 141 LEU HD22 1 1 6 69433 4 1 141 LEU HD23 H -1.479 5.962 37.356 1.00 . D D . 141 LEU HD23 1 1 6 69434 4 1 141 LEU HG H -1.352 7.666 39.094 1.00 . D D . 141 LEU HG 1 1 6 69435 4 1 141 LEU N N -4.213 4.813 40.404 1.00 . D D . 141 LEU N 1 1 6 69436 4 1 141 LEU O O -4.319 6.527 43.431 1.00 . D D . 141 LEU O 1 1 6 69437 4 1 142 GLN C C -7.758 6.474 43.222 1.00 . D D . 142 GLN C 1 1 6 69438 4 1 142 GLN CA C -6.853 7.488 42.479 1.00 . D D . 142 GLN CA 1 1 6 69439 4 1 142 GLN CB C -7.695 8.373 41.512 1.00 . D D . 142 GLN CB 1 1 6 69440 4 1 142 GLN CD C -9.107 8.481 39.357 1.00 . D D . 142 GLN CD 1 1 6 69441 4 1 142 GLN CG C -8.362 7.598 40.354 1.00 . D D . 142 GLN CG 1 1 6 69442 4 1 142 GLN H H -5.951 6.616 40.772 1.00 . D D . 142 GLN H 1 1 6 69443 4 1 142 GLN HA H -6.385 8.131 43.220 1.00 . D D . 142 GLN HA 1 1 6 69444 4 1 142 GLN HB2 H -8.468 8.876 42.083 1.00 . D D . 142 GLN HB2 1 1 6 69445 4 1 142 GLN HB3 H -7.042 9.127 41.084 1.00 . D D . 142 GLN HB3 1 1 6 69446 4 1 142 GLN HE21 H -7.457 8.705 38.269 1.00 . D D . 142 GLN HE21 1 1 6 69447 4 1 142 GLN HE22 H -8.870 9.506 37.672 1.00 . D D . 142 GLN HE22 1 1 6 69448 4 1 142 GLN HG2 H -7.592 7.056 39.814 1.00 . D D . 142 GLN HG2 1 1 6 69449 4 1 142 GLN HG3 H -9.062 6.877 40.769 1.00 . D D . 142 GLN HG3 1 1 6 69450 4 1 142 GLN N N -5.781 6.821 41.711 1.00 . D D . 142 GLN N 1 1 6 69451 4 1 142 GLN NE2 N -8.407 8.947 38.332 1.00 . D D . 142 GLN NE2 1 1 6 69452 4 1 142 GLN O O -8.746 6.872 43.850 1.00 . D D . 142 GLN O 1 1 6 69453 4 1 142 GLN OE1 O -10.298 8.747 39.515 1.00 . D D . 142 GLN OE1 1 1 6 69454 4 1 143 GLN C C -7.188 3.259 44.698 1.00 . D D . 143 GLN C 1 1 6 69455 4 1 143 GLN CA C -8.158 4.084 43.830 1.00 . D D . 143 GLN CA 1 1 6 69456 4 1 143 GLN CB C -8.910 3.170 42.806 1.00 . D D . 143 GLN CB 1 1 6 69457 4 1 143 GLN CD C -11.207 4.351 42.865 1.00 . D D . 143 GLN CD 1 1 6 69458 4 1 143 GLN CG C -10.039 3.860 42.008 1.00 . D D . 143 GLN CG 1 1 6 69459 4 1 143 GLN H H -6.635 4.924 42.609 1.00 . D D . 143 GLN H 1 1 6 69460 4 1 143 GLN HA H -8.891 4.538 44.496 1.00 . D D . 143 GLN HA 1 1 6 69461 4 1 143 GLN HB2 H -8.187 2.782 42.094 1.00 . D D . 143 GLN HB2 1 1 6 69462 4 1 143 GLN HB3 H -9.344 2.329 43.340 1.00 . D D . 143 GLN HB3 1 1 6 69463 4 1 143 GLN HE21 H -11.559 5.821 41.584 1.00 . D D . 143 GLN HE21 1 1 6 69464 4 1 143 GLN HE22 H -12.615 5.740 42.948 1.00 . D D . 143 GLN HE22 1 1 6 69465 4 1 143 GLN HG2 H -9.617 4.711 41.487 1.00 . D D . 143 GLN HG2 1 1 6 69466 4 1 143 GLN HG3 H -10.425 3.160 41.275 1.00 . D D . 143 GLN HG3 1 1 6 69467 4 1 143 GLN N N -7.418 5.169 43.147 1.00 . D D . 143 GLN N 1 1 6 69468 4 1 143 GLN NE2 N -11.858 5.412 42.422 1.00 . D D . 143 GLN NE2 1 1 6 69469 4 1 143 GLN O O -6.977 2.061 44.464 1.00 . D D . 143 GLN O 1 1 6 69470 4 1 143 GLN OE1 O -11.530 3.778 43.909 1.00 . D D . 143 GLN OE1 1 1 6 69471 4 1 144 GLN C C -5.890 3.986 48.051 1.00 . D D . 144 GLN C 1 1 6 69472 4 1 144 GLN CA C -5.682 3.305 46.690 1.00 . D D . 144 GLN CA 1 1 6 69473 4 1 144 GLN CB C -4.188 3.387 46.248 1.00 . D D . 144 GLN CB 1 1 6 69474 4 1 144 GLN CD C -2.403 2.609 44.575 1.00 . D D . 144 GLN CD 1 1 6 69475 4 1 144 GLN CG C -3.826 2.450 45.082 1.00 . D D . 144 GLN CG 1 1 6 69476 4 1 144 GLN H H -6.756 4.892 45.776 1.00 . D D . 144 GLN H 1 1 6 69477 4 1 144 GLN HA H -5.966 2.256 46.788 1.00 . D D . 144 GLN HA 1 1 6 69478 4 1 144 GLN HB2 H -3.973 4.406 45.945 1.00 . D D . 144 GLN HB2 1 1 6 69479 4 1 144 GLN HB3 H -3.553 3.137 47.094 1.00 . D D . 144 GLN HB3 1 1 6 69480 4 1 144 GLN HE21 H -2.971 4.045 43.317 1.00 . D D . 144 GLN HE21 1 1 6 69481 4 1 144 GLN HE22 H -1.293 3.633 43.291 1.00 . D D . 144 GLN HE22 1 1 6 69482 4 1 144 GLN HG2 H -3.957 1.421 45.407 1.00 . D D . 144 GLN HG2 1 1 6 69483 4 1 144 GLN HG3 H -4.506 2.646 44.262 1.00 . D D . 144 GLN HG3 1 1 6 69484 4 1 144 GLN N N -6.583 3.929 45.693 1.00 . D D . 144 GLN N 1 1 6 69485 4 1 144 GLN NE2 N -2.200 3.523 43.635 1.00 . D D . 144 GLN NE2 1 1 6 69486 4 1 144 GLN O O -6.399 5.115 48.117 1.00 . D D . 144 GLN O 1 1 6 69487 4 1 144 GLN OE1 O -1.489 1.930 45.035 1.00 . D D . 144 GLN OE1 1 1 6 69488 4 1 145 ALA C C -4.883 4.932 50.896 1.00 . D D . 145 ALA C 1 1 6 69489 4 1 145 ALA CA C -5.741 3.710 50.511 1.00 . D D . 145 ALA CA 1 1 6 69490 4 1 145 ALA CB C -5.500 2.530 51.465 1.00 . D D . 145 ALA CB 1 1 6 69491 4 1 145 ALA H H -4.964 2.469 48.979 1.00 . D D . 145 ALA H 1 1 6 69492 4 1 145 ALA HA H -6.793 3.984 50.581 1.00 . D D . 145 ALA HA 1 1 6 69493 4 1 145 ALA HB1 H -4.460 2.228 51.415 1.00 . D D . 145 ALA HB1 1 1 6 69494 4 1 145 ALA HB2 H -6.125 1.693 51.176 1.00 . D D . 145 ALA HB2 1 1 6 69495 4 1 145 ALA HB3 H -5.741 2.818 52.481 1.00 . D D . 145 ALA HB3 1 1 6 69496 4 1 145 ALA N N -5.480 3.292 49.125 1.00 . D D . 145 ALA N 1 1 6 69497 4 1 145 ALA O O -5.407 5.936 51.395 1.00 . D D . 145 ALA O 1 1 6 69498 4 1 146 GLY C C -1.687 6.156 49.735 1.00 . D D . 146 GLY C 1 1 6 69499 4 1 146 GLY CA C -2.616 5.918 50.916 1.00 . D D . 146 GLY CA 1 1 6 69500 4 1 146 GLY H H -3.231 4.004 50.242 1.00 . D D . 146 GLY H 1 1 6 69501 4 1 146 GLY HA2 H -3.154 6.837 51.133 1.00 . D D . 146 GLY HA2 1 1 6 69502 4 1 146 GLY HA3 H -2.027 5.654 51.786 1.00 . D D . 146 GLY HA3 1 1 6 69503 4 1 146 GLY N N -3.566 4.835 50.639 1.00 . D D . 146 GLY N 1 1 6 69504 4 1 146 GLY O O -2.091 6.759 48.732 1.00 . D D . 146 GLY O 1 1 6 69505 4 1 147 GLU C C 0.640 4.519 47.930 1.00 . D D . 147 GLU C 1 1 6 69506 4 1 147 GLU CA C 0.578 5.793 48.796 1.00 . D D . 147 GLU CA 1 1 6 69507 4 1 147 GLU CB C 1.974 6.109 49.409 1.00 . D D . 147 GLU CB 1 1 6 69508 4 1 147 GLU CD C 1.943 4.775 51.635 1.00 . D D . 147 GLU CD 1 1 6 69509 4 1 147 GLU CG C 2.616 4.990 50.264 1.00 . D D . 147 GLU CG 1 1 6 69510 4 1 147 GLU H H -0.228 5.146 50.646 1.00 . D D . 147 GLU H 1 1 6 69511 4 1 147 GLU HA H 0.288 6.628 48.154 1.00 . D D . 147 GLU HA 1 1 6 69512 4 1 147 GLU HB2 H 2.659 6.342 48.597 1.00 . D D . 147 GLU HB2 1 1 6 69513 4 1 147 GLU HB3 H 1.884 6.996 50.029 1.00 . D D . 147 GLU HB3 1 1 6 69514 4 1 147 GLU HG2 H 2.572 4.064 49.700 1.00 . D D . 147 GLU HG2 1 1 6 69515 4 1 147 GLU HG3 H 3.661 5.235 50.428 1.00 . D D . 147 GLU HG3 1 1 6 69516 4 1 147 GLU N N -0.450 5.652 49.842 1.00 . D D . 147 GLU N 1 1 6 69517 4 1 147 GLU O O 0.261 3.429 48.377 1.00 . D D . 147 GLU O 1 1 6 69518 4 1 147 GLU OE1 O 1.082 3.873 51.767 1.00 . D D . 147 GLU OE1 1 1 6 69519 4 1 147 GLU OE2 O 2.270 5.519 52.585 1.00 . D D . 147 GLU OE2 1 1 6 69520 4 1 148 GLY C C 1.451 4.056 44.325 1.00 . D D . 148 GLY C 1 1 6 69521 4 1 148 GLY CA C 1.220 3.568 45.741 1.00 . D D . 148 GLY CA 1 1 6 69522 4 1 148 GLY H H 1.394 5.573 46.397 1.00 . D D . 148 GLY H 1 1 6 69523 4 1 148 GLY HA2 H 2.046 2.930 46.031 1.00 . D D . 148 GLY HA2 1 1 6 69524 4 1 148 GLY HA3 H 0.304 2.985 45.770 1.00 . D D . 148 GLY HA3 1 1 6 69525 4 1 148 GLY N N 1.117 4.677 46.685 1.00 . D D . 148 GLY N 1 1 6 69526 4 1 148 GLY O O 0.722 3.688 43.399 1.00 . D D . 148 GLY O 1 1 6 69527 4 1 149 THR C C 4.391 5.360 42.720 1.00 . D D . 149 THR C 1 1 6 69528 4 1 149 THR CA C 2.865 5.431 42.848 1.00 . D D . 149 THR CA 1 1 6 69529 4 1 149 THR CB C 2.357 6.896 42.635 1.00 . D D . 149 THR CB 1 1 6 69530 4 1 149 THR CG2 C 2.780 7.459 41.272 1.00 . D D . 149 THR CG2 1 1 6 69531 4 1 149 THR H H 2.955 5.226 44.948 1.00 . D D . 149 THR H 1 1 6 69532 4 1 149 THR HA H 2.416 4.802 42.076 1.00 . D D . 149 THR HA 1 1 6 69533 4 1 149 THR HB H 2.766 7.528 43.417 1.00 . D D . 149 THR HB 1 1 6 69534 4 1 149 THR HG1 H 0.571 6.039 42.604 1.00 . D D . 149 THR HG1 1 1 6 69535 4 1 149 THR HG21 H 2.412 8.472 41.167 1.00 . D D . 149 THR HG21 1 1 6 69536 4 1 149 THR HG22 H 2.367 6.850 40.480 1.00 . D D . 149 THR HG22 1 1 6 69537 4 1 149 THR HG23 H 3.861 7.464 41.194 1.00 . D D . 149 THR HG23 1 1 6 69538 4 1 149 THR N N 2.461 4.918 44.160 1.00 . D D . 149 THR N 1 1 6 69539 4 1 149 THR O O 5.107 5.919 43.559 1.00 . D D . 149 THR O 1 1 6 69540 4 1 149 THR OG1 O 0.921 6.926 42.732 1.00 . D D . 149 THR OG1 1 1 6 69541 4 1 150 GLU C C 6.808 5.815 40.762 1.00 . D D . 150 GLU C 1 1 6 69542 4 1 150 GLU CA C 6.296 4.508 41.375 1.00 . D D . 150 GLU CA 1 1 6 69543 4 1 150 GLU CB C 6.570 3.287 40.438 1.00 . D D . 150 GLU CB 1 1 6 69544 4 1 150 GLU CD C 4.700 1.581 40.963 1.00 . D D . 150 GLU CD 1 1 6 69545 4 1 150 GLU CG C 6.198 1.904 41.024 1.00 . D D . 150 GLU CG 1 1 6 69546 4 1 150 GLU H H 4.225 4.199 41.091 1.00 . D D . 150 GLU H 1 1 6 69547 4 1 150 GLU HA H 6.821 4.339 42.315 1.00 . D D . 150 GLU HA 1 1 6 69548 4 1 150 GLU HB2 H 6.014 3.423 39.516 1.00 . D D . 150 GLU HB2 1 1 6 69549 4 1 150 GLU HB3 H 7.629 3.272 40.194 1.00 . D D . 150 GLU HB3 1 1 6 69550 4 1 150 GLU HG2 H 6.741 1.134 40.479 1.00 . D D . 150 GLU HG2 1 1 6 69551 4 1 150 GLU HG3 H 6.520 1.874 42.060 1.00 . D D . 150 GLU HG3 1 1 6 69552 4 1 150 GLU N N 4.869 4.648 41.678 1.00 . D D . 150 GLU N 1 1 6 69553 4 1 150 GLU O O 6.864 5.973 39.534 1.00 . D D . 150 GLU O 1 1 6 69554 4 1 150 GLU OE1 O 3.966 1.929 41.909 1.00 . D D . 150 GLU OE1 1 1 6 69555 4 1 150 GLU OE2 O 4.247 0.982 39.962 1.00 . D D . 150 GLU OE2 1 1 6 69556 4 1 151 GLU C C 9.087 7.991 40.838 1.00 . D D . 151 GLU C 1 1 6 69557 4 1 151 GLU CA C 7.624 8.089 41.285 1.00 . D D . 151 GLU CA 1 1 6 69558 4 1 151 GLU CB C 7.449 9.111 42.465 1.00 . D D . 151 GLU CB 1 1 6 69559 4 1 151 GLU CD C 6.304 11.156 41.271 1.00 . D D . 151 GLU CD 1 1 6 69560 4 1 151 GLU CG C 6.200 10.029 42.344 1.00 . D D . 151 GLU CG 1 1 6 69561 4 1 151 GLU H H 6.942 6.583 42.603 1.00 . D D . 151 GLU H 1 1 6 69562 4 1 151 GLU HA H 7.041 8.441 40.435 1.00 . D D . 151 GLU HA 1 1 6 69563 4 1 151 GLU HB2 H 7.369 8.558 43.394 1.00 . D D . 151 GLU HB2 1 1 6 69564 4 1 151 GLU HB3 H 8.325 9.750 42.530 1.00 . D D . 151 GLU HB3 1 1 6 69565 4 1 151 GLU HG2 H 5.349 9.407 42.094 1.00 . D D . 151 GLU HG2 1 1 6 69566 4 1 151 GLU HG3 H 6.022 10.490 43.310 1.00 . D D . 151 GLU HG3 1 1 6 69567 4 1 151 GLU N N 7.094 6.774 41.653 1.00 . D D . 151 GLU N 1 1 6 69568 4 1 151 GLU O O 9.795 7.024 41.143 1.00 . D D . 151 GLU O 1 1 6 69569 4 1 151 GLU OE1 O 7.177 11.096 40.365 1.00 . D D . 151 GLU OE1 1 1 6 69570 4 1 151 GLU OE2 O 5.490 12.108 41.317 1.00 . D D . 151 GLU OE2 1 1 6 69571 4 1 152 HIS C C 11.361 10.555 39.657 1.00 . D D . 152 HIS C 1 1 6 69572 4 1 152 HIS CA C 10.864 9.110 39.545 1.00 . D D . 152 HIS CA 1 1 6 69573 4 1 152 HIS CB C 10.833 8.664 38.053 1.00 . D D . 152 HIS CB 1 1 6 69574 4 1 152 HIS CD2 C 8.783 9.826 36.918 1.00 . D D . 152 HIS CD2 1 1 6 69575 4 1 152 HIS CE1 C 9.876 11.298 35.721 1.00 . D D . 152 HIS CE1 1 1 6 69576 4 1 152 HIS CG C 10.105 9.629 37.144 1.00 . D D . 152 HIS CG 1 1 6 69577 4 1 152 HIS H H 8.922 9.805 40.019 1.00 . D D . 152 HIS H 1 1 6 69578 4 1 152 HIS HA H 11.533 8.459 40.104 1.00 . D D . 152 HIS HA 1 1 6 69579 4 1 152 HIS HB2 H 11.849 8.567 37.684 1.00 . D D . 152 HIS HB2 1 1 6 69580 4 1 152 HIS HB3 H 10.343 7.698 37.976 1.00 . D D . 152 HIS HB3 1 1 6 69581 4 1 152 HIS HD1 H 11.732 10.693 36.318 1.00 . D D . 152 HIS HD1 1 1 6 69582 4 1 152 HIS HD2 H 7.966 9.266 37.350 1.00 . D D . 152 HIS HD2 1 1 6 69583 4 1 152 HIS HE1 H 10.100 12.097 35.031 1.00 . D D . 152 HIS HE1 1 1 6 69584 4 1 152 HIS HE2 H 7.847 11.176 35.611 1.00 . D D . 152 HIS HE2 1 1 6 69585 4 1 152 HIS N N 9.524 9.030 40.131 1.00 . D D . 152 HIS N 1 1 6 69586 4 1 152 HIS ND1 N 10.758 10.573 36.375 1.00 . D D . 152 HIS ND1 1 1 6 69587 4 1 152 HIS NE2 N 8.676 10.869 36.032 1.00 . D D . 152 HIS NE2 1 1 6 69588 4 1 152 HIS O O 10.549 11.490 39.698 1.00 . D D . 152 HIS O 1 1 6 69589 4 1 153 GLN C C 13.249 12.626 38.222 1.00 . D D . 153 GLN C 1 1 6 69590 4 1 153 GLN CA C 13.322 12.057 39.649 1.00 . D D . 153 GLN CA 1 1 6 69591 4 1 153 GLN CB C 14.798 11.946 40.103 1.00 . D D . 153 GLN CB 1 1 6 69592 4 1 153 GLN CD C 16.449 11.246 41.949 1.00 . D D . 153 GLN CD 1 1 6 69593 4 1 153 GLN CG C 14.985 11.322 41.502 1.00 . D D . 153 GLN CG 1 1 6 69594 4 1 153 GLN H H 13.258 9.932 39.684 1.00 . D D . 153 GLN H 1 1 6 69595 4 1 153 GLN HA H 12.783 12.711 40.333 1.00 . D D . 153 GLN HA 1 1 6 69596 4 1 153 GLN HB2 H 15.340 11.339 39.384 1.00 . D D . 153 GLN HB2 1 1 6 69597 4 1 153 GLN HB3 H 15.236 12.939 40.114 1.00 . D D . 153 GLN HB3 1 1 6 69598 4 1 153 GLN HE21 H 16.098 9.597 43.007 1.00 . D D . 153 GLN HE21 1 1 6 69599 4 1 153 GLN HE22 H 17.719 10.198 43.053 1.00 . D D . 153 GLN HE22 1 1 6 69600 4 1 153 GLN HG2 H 14.443 11.919 42.226 1.00 . D D . 153 GLN HG2 1 1 6 69601 4 1 153 GLN HG3 H 14.569 10.320 41.488 1.00 . D D . 153 GLN HG3 1 1 6 69602 4 1 153 GLN N N 12.685 10.728 39.673 1.00 . D D . 153 GLN N 1 1 6 69603 4 1 153 GLN NE2 N 16.790 10.246 42.748 1.00 . D D . 153 GLN NE2 1 1 6 69604 4 1 153 GLN O O 13.277 11.852 37.257 1.00 . D D . 153 GLN O 1 1 6 69605 4 1 153 GLN OE1 O 17.272 12.087 41.578 1.00 . D D . 153 GLN OE1 1 1 6 69606 4 1 154 ASP C C 14.558 14.570 36.164 1.00 . D D . 154 ASP C 1 1 6 69607 4 1 154 ASP CA C 13.140 14.633 36.779 1.00 . D D . 154 ASP CA 1 1 6 69608 4 1 154 ASP CB C 12.580 16.094 36.890 1.00 . D D . 154 ASP CB 1 1 6 69609 4 1 154 ASP CG C 13.359 17.065 37.814 1.00 . D D . 154 ASP CG 1 1 6 69610 4 1 154 ASP H H 13.088 14.510 38.899 1.00 . D D . 154 ASP H 1 1 6 69611 4 1 154 ASP HA H 12.468 14.065 36.131 1.00 . D D . 154 ASP HA 1 1 6 69612 4 1 154 ASP HB2 H 12.549 16.528 35.896 1.00 . D D . 154 ASP HB2 1 1 6 69613 4 1 154 ASP HB3 H 11.562 16.038 37.262 1.00 . D D . 154 ASP HB3 1 1 6 69614 4 1 154 ASP N N 13.146 13.960 38.092 1.00 . D D . 154 ASP N 1 1 6 69615 4 1 154 ASP O O 15.431 15.400 36.435 1.00 . D D . 154 ASP O 1 1 6 69616 4 1 154 ASP OD1 O 13.336 18.290 37.550 1.00 . D D . 154 ASP OD1 1 1 6 69617 4 1 154 ASP OD2 O 13.943 16.627 38.833 1.00 . D D . 154 ASP OD2 1 1 6 69618 4 1 155 ALA C C 15.864 13.117 33.235 1.00 . D D . 155 ALA C 1 1 6 69619 4 1 155 ALA CA C 16.073 13.215 34.752 1.00 . D D . 155 ALA CA 1 1 6 69620 4 1 155 ALA CB C 16.660 11.916 35.325 1.00 . D D . 155 ALA CB 1 1 6 69621 4 1 155 ALA H H 14.049 12.882 35.234 1.00 . D D . 155 ALA H 1 1 6 69622 4 1 155 ALA HA H 16.772 14.026 34.975 1.00 . D D . 155 ALA HA 1 1 6 69623 4 1 155 ALA HB1 H 17.628 11.715 34.876 1.00 . D D . 155 ALA HB1 1 1 6 69624 4 1 155 ALA HB2 H 15.993 11.090 35.118 1.00 . D D . 155 ALA HB2 1 1 6 69625 4 1 155 ALA HB3 H 16.777 12.016 36.397 1.00 . D D . 155 ALA HB3 1 1 6 69626 4 1 155 ALA N N 14.787 13.507 35.389 1.00 . D D . 155 ALA N 1 1 6 69627 4 1 155 ALA O O 16.324 14.017 32.505 1.00 . D D . 155 ALA O 1 1 6 69628 4 1 155 ALA OXT O 15.182 12.164 32.783 1.00 . D D . 155 ALA OXT 1 1 6 69629 5 2 1 LYS C C 9.604 -33.258 -12.937 1.00 . E E . 168 LYS C 1 1 6 69630 5 2 1 LYS CA C 8.539 -32.975 -11.878 1.00 . E E . 168 LYS CA 1 1 6 69631 5 2 1 LYS CB C 8.569 -34.019 -10.706 1.00 . E E . 168 LYS CB 1 1 6 69632 5 2 1 LYS CD C 6.488 -33.115 -9.458 1.00 . E E . 168 LYS CD 1 1 6 69633 5 2 1 LYS CE C 5.993 -32.388 -8.201 1.00 . E E . 168 LYS CE 1 1 6 69634 5 2 1 LYS CG C 7.974 -33.528 -9.360 1.00 . E E . 168 LYS CG 1 1 6 69635 5 2 1 LYS H1 H 6.476 -32.726 -11.846 1.00 . E E . 168 LYS H1 1 1 6 69636 5 2 1 LYS H2 H 7.016 -33.861 -12.967 1.00 . E E . 168 LYS H2 1 1 6 69637 5 2 1 LYS H3 H 7.208 -32.210 -13.275 1.00 . E E . 168 LYS H3 1 1 6 69638 5 2 1 LYS HA H 8.721 -31.981 -11.469 1.00 . E E . 168 LYS HA 1 1 6 69639 5 2 1 LYS HB2 H 8.016 -34.899 -11.010 1.00 . E E . 168 LYS HB2 1 1 6 69640 5 2 1 LYS HB3 H 9.599 -34.310 -10.523 1.00 . E E . 168 LYS HB3 1 1 6 69641 5 2 1 LYS HD2 H 6.360 -32.457 -10.311 1.00 . E E . 168 LYS HD2 1 1 6 69642 5 2 1 LYS HD3 H 5.885 -34.006 -9.609 1.00 . E E . 168 LYS HD3 1 1 6 69643 5 2 1 LYS HE2 H 4.938 -32.181 -8.306 1.00 . E E . 168 LYS HE2 1 1 6 69644 5 2 1 LYS HE3 H 6.147 -33.027 -7.340 1.00 . E E . 168 LYS HE3 1 1 6 69645 5 2 1 LYS HG2 H 8.064 -34.323 -8.626 1.00 . E E . 168 LYS HG2 1 1 6 69646 5 2 1 LYS HG3 H 8.554 -32.674 -9.022 1.00 . E E . 168 LYS HG3 1 1 6 69647 5 2 1 LYS HZ1 H 6.607 -30.479 -8.801 1.00 . E E . 168 LYS HZ1 1 1 6 69648 5 2 1 LYS HZ2 H 7.725 -31.270 -7.817 1.00 . E E . 168 LYS HZ2 1 1 6 69649 5 2 1 LYS HZ3 H 6.317 -30.616 -7.142 1.00 . E E . 168 LYS HZ3 1 1 6 69650 5 2 1 LYS N N 7.219 -32.941 -12.534 1.00 . E E . 168 LYS N 1 1 6 69651 5 2 1 LYS NZ N 6.707 -31.101 -7.974 1.00 . E E . 168 LYS NZ 1 1 6 69652 5 2 1 LYS O O 9.994 -34.414 -13.147 1.00 . E E . 168 LYS O 1 1 6 69653 5 2 2 GLY C C 12.425 -32.407 -14.054 1.00 . E E . 169 GLY C 1 1 6 69654 5 2 2 GLY CA C 11.050 -32.281 -14.673 1.00 . E E . 169 GLY CA 1 1 6 69655 5 2 2 GLY H H 9.612 -31.315 -13.466 1.00 . E E . 169 GLY H 1 1 6 69656 5 2 2 GLY HA2 H 10.862 -33.138 -15.312 1.00 . E E . 169 GLY HA2 1 1 6 69657 5 2 2 GLY HA3 H 11.014 -31.385 -15.280 1.00 . E E . 169 GLY HA3 1 1 6 69658 5 2 2 GLY N N 10.017 -32.189 -13.649 1.00 . E E . 169 GLY N 1 1 6 69659 5 2 2 GLY O O 12.832 -33.503 -13.657 1.00 . E E . 169 GLY O 1 1 6 69660 5 2 3 LYS C C 14.627 -29.870 -12.604 1.00 . E E . 170 LYS C 1 1 6 69661 5 2 3 LYS CA C 14.473 -31.196 -13.356 1.00 . E E . 170 LYS CA 1 1 6 69662 5 2 3 LYS CB C 15.589 -31.328 -14.454 1.00 . E E . 170 LYS CB 1 1 6 69663 5 2 3 LYS CD C 16.142 -33.824 -14.093 1.00 . E E . 170 LYS CD 1 1 6 69664 5 2 3 LYS CE C 17.490 -33.559 -13.390 1.00 . E E . 170 LYS CE 1 1 6 69665 5 2 3 LYS CG C 15.747 -32.723 -15.107 1.00 . E E . 170 LYS CG 1 1 6 69666 5 2 3 LYS H H 12.707 -30.434 -14.255 1.00 . E E . 170 LYS H 1 1 6 69667 5 2 3 LYS HA H 14.580 -32.011 -12.644 1.00 . E E . 170 LYS HA 1 1 6 69668 5 2 3 LYS HB2 H 15.372 -30.619 -15.245 1.00 . E E . 170 LYS HB2 1 1 6 69669 5 2 3 LYS HB3 H 16.544 -31.057 -14.015 1.00 . E E . 170 LYS HB3 1 1 6 69670 5 2 3 LYS HD2 H 15.368 -33.898 -13.339 1.00 . E E . 170 LYS HD2 1 1 6 69671 5 2 3 LYS HD3 H 16.206 -34.772 -14.617 1.00 . E E . 170 LYS HD3 1 1 6 69672 5 2 3 LYS HE2 H 18.285 -33.565 -14.125 1.00 . E E . 170 LYS HE2 1 1 6 69673 5 2 3 LYS HE3 H 17.456 -32.589 -12.908 1.00 . E E . 170 LYS HE3 1 1 6 69674 5 2 3 LYS HG2 H 14.807 -32.998 -15.573 1.00 . E E . 170 LYS HG2 1 1 6 69675 5 2 3 LYS HG3 H 16.512 -32.666 -15.876 1.00 . E E . 170 LYS HG3 1 1 6 69676 5 2 3 LYS HZ1 H 16.992 -34.666 -11.693 1.00 . E E . 170 LYS HZ1 1 1 6 69677 5 2 3 LYS HZ2 H 18.644 -34.341 -11.828 1.00 . E E . 170 LYS HZ2 1 1 6 69678 5 2 3 LYS HZ3 H 17.928 -35.519 -12.808 1.00 . E E . 170 LYS HZ3 1 1 6 69679 5 2 3 LYS N N 13.125 -31.270 -13.940 1.00 . E E . 170 LYS N 1 1 6 69680 5 2 3 LYS NZ N 17.785 -34.592 -12.359 1.00 . E E . 170 LYS NZ 1 1 6 69681 5 2 3 LYS O O 14.625 -29.830 -11.367 1.00 . E E . 170 LYS O 1 1 6 69682 5 2 4 SER C C 14.729 -26.381 -13.896 1.00 . E E . 171 SER C 1 1 6 69683 5 2 4 SER CA C 15.050 -27.449 -12.847 1.00 . E E . 171 SER CA 1 1 6 69684 5 2 4 SER CB C 16.560 -27.382 -12.476 1.00 . E E . 171 SER CB 1 1 6 69685 5 2 4 SER H H 14.602 -28.887 -14.340 1.00 . E E . 171 SER H 1 1 6 69686 5 2 4 SER HA H 14.445 -27.272 -11.962 1.00 . E E . 171 SER HA 1 1 6 69687 5 2 4 SER HB2 H 16.820 -26.374 -12.171 1.00 . E E . 171 SER HB2 1 1 6 69688 5 2 4 SER HB3 H 16.765 -28.059 -11.657 1.00 . E E . 171 SER HB3 1 1 6 69689 5 2 4 SER HG H 17.307 -27.078 -14.269 1.00 . E E . 171 SER HG 1 1 6 69690 5 2 4 SER N N 14.733 -28.787 -13.373 1.00 . E E . 171 SER N 1 1 6 69691 5 2 4 SER O O 15.148 -25.238 -13.744 1.00 . E E . 171 SER O 1 1 6 69692 5 2 4 SER OG O 17.382 -27.748 -13.579 1.00 . E E . 171 SER OG 1 1 6 69693 5 2 5 ALA C C 15.137 -26.184 -17.027 1.00 . E E . 172 ALA C 1 1 6 69694 5 2 5 ALA CA C 13.828 -26.080 -16.224 1.00 . E E . 172 ALA CA 1 1 6 69695 5 2 5 ALA CB C 13.340 -24.619 -16.095 1.00 . E E . 172 ALA CB 1 1 6 69696 5 2 5 ALA H H 13.408 -27.586 -14.802 1.00 . E E . 172 ALA H 1 1 6 69697 5 2 5 ALA HA H 13.067 -26.623 -16.777 1.00 . E E . 172 ALA HA 1 1 6 69698 5 2 5 ALA HB1 H 13.181 -24.191 -17.082 1.00 . E E . 172 ALA HB1 1 1 6 69699 5 2 5 ALA HB2 H 14.075 -24.032 -15.567 1.00 . E E . 172 ALA HB2 1 1 6 69700 5 2 5 ALA HB3 H 12.406 -24.596 -15.546 1.00 . E E . 172 ALA HB3 1 1 6 69701 5 2 5 ALA N N 13.949 -26.780 -14.927 1.00 . E E . 172 ALA N 1 1 6 69702 5 2 5 ALA O O 16.223 -26.418 -16.475 1.00 . E E . 172 ALA O 1 1 6 69703 5 2 6 LEU C C 17.004 -24.876 -19.405 1.00 . E E . 173 LEU C 1 1 6 69704 5 2 6 LEU CA C 16.146 -26.168 -19.297 1.00 . E E . 173 LEU CA 1 1 6 69705 5 2 6 LEU CB C 15.614 -26.647 -20.703 1.00 . E E . 173 LEU CB 1 1 6 69706 5 2 6 LEU CD1 C 14.507 -26.220 -22.997 1.00 . E E . 173 LEU CD1 1 1 6 69707 5 2 6 LEU CD2 C 13.458 -25.211 -20.933 1.00 . E E . 173 LEU CD2 1 1 6 69708 5 2 6 LEU CG C 14.786 -25.634 -21.591 1.00 . E E . 173 LEU CG 1 1 6 69709 5 2 6 LEU H H 14.150 -25.745 -18.694 1.00 . E E . 173 LEU H 1 1 6 69710 5 2 6 LEU HA H 16.789 -26.952 -18.900 1.00 . E E . 173 LEU HA 1 1 6 69711 5 2 6 LEU HB2 H 16.478 -26.962 -21.280 1.00 . E E . 173 LEU HB2 1 1 6 69712 5 2 6 LEU HB3 H 14.998 -27.523 -20.536 1.00 . E E . 173 LEU HB3 1 1 6 69713 5 2 6 LEU HD11 H 15.441 -26.444 -23.493 1.00 . E E . 173 LEU HD11 1 1 6 69714 5 2 6 LEU HD12 H 13.958 -25.498 -23.590 1.00 . E E . 173 LEU HD12 1 1 6 69715 5 2 6 LEU HD13 H 13.921 -27.128 -22.910 1.00 . E E . 173 LEU HD13 1 1 6 69716 5 2 6 LEU HD21 H 12.825 -26.080 -20.792 1.00 . E E . 173 LEU HD21 1 1 6 69717 5 2 6 LEU HD22 H 12.948 -24.496 -21.566 1.00 . E E . 173 LEU HD22 1 1 6 69718 5 2 6 LEU HD23 H 13.654 -24.753 -19.972 1.00 . E E . 173 LEU HD23 1 1 6 69719 5 2 6 LEU HG H 15.379 -24.737 -21.734 1.00 . E E . 173 LEU HG 1 1 6 69720 5 2 6 LEU N N 15.022 -25.999 -18.345 1.00 . E E . 173 LEU N 1 1 6 69721 5 2 6 LEU O O 17.535 -24.559 -20.477 1.00 . E E . 173 LEU O 1 1 6 69722 5 2 7 MET C C 18.642 -22.623 -16.851 1.00 . E E . 174 MET C 1 1 6 69723 5 2 7 MET CA C 17.972 -22.907 -18.232 1.00 . E E . 174 MET CA 1 1 6 69724 5 2 7 MET CB C 17.120 -21.691 -18.733 1.00 . E E . 174 MET CB 1 1 6 69725 5 2 7 MET CE C 13.572 -19.907 -17.386 1.00 . E E . 174 MET CE 1 1 6 69726 5 2 7 MET CG C 15.731 -21.517 -18.090 1.00 . E E . 174 MET CG 1 1 6 69727 5 2 7 MET H H 16.818 -24.501 -17.430 1.00 . E E . 174 MET H 1 1 6 69728 5 2 7 MET HA H 18.791 -23.031 -18.939 1.00 . E E . 174 MET HA 1 1 6 69729 5 2 7 MET HB2 H 17.679 -20.781 -18.552 1.00 . E E . 174 MET HB2 1 1 6 69730 5 2 7 MET HB3 H 16.985 -21.792 -19.804 1.00 . E E . 174 MET HB3 1 1 6 69731 5 2 7 MET HE1 H 13.916 -19.905 -16.359 1.00 . E E . 174 MET HE1 1 1 6 69732 5 2 7 MET HE2 H 12.963 -20.789 -17.559 1.00 . E E . 174 MET HE2 1 1 6 69733 5 2 7 MET HE3 H 12.979 -19.024 -17.570 1.00 . E E . 174 MET HE3 1 1 6 69734 5 2 7 MET HG2 H 15.077 -22.303 -18.436 1.00 . E E . 174 MET HG2 1 1 6 69735 5 2 7 MET HG3 H 15.833 -21.586 -17.014 1.00 . E E . 174 MET HG3 1 1 6 69736 5 2 7 MET N N 17.195 -24.163 -18.263 1.00 . E E . 174 MET N 1 1 6 69737 5 2 7 MET O O 19.705 -23.176 -16.561 1.00 . E E . 174 MET O 1 1 6 69738 5 2 7 MET SD S 14.981 -19.927 -18.495 1.00 . E E . 174 MET SD 1 1 6 69739 5 2 8 PHE C C 19.769 -20.130 -15.494 1.00 . E E . 175 PHE C 1 1 6 69740 5 2 8 PHE CA C 18.618 -21.006 -14.920 1.00 . E E . 175 PHE CA 1 1 6 69741 5 2 8 PHE CB C 19.061 -21.904 -13.717 1.00 . E E . 175 PHE CB 1 1 6 69742 5 2 8 PHE CD1 C 18.401 -20.145 -11.991 1.00 . E E . 175 PHE CD1 1 1 6 69743 5 2 8 PHE CD2 C 20.412 -21.394 -11.609 1.00 . E E . 175 PHE CD2 1 1 6 69744 5 2 8 PHE CE1 C 18.606 -19.452 -10.821 1.00 . E E . 175 PHE CE1 1 1 6 69745 5 2 8 PHE CE2 C 20.618 -20.696 -10.435 1.00 . E E . 175 PHE CE2 1 1 6 69746 5 2 8 PHE CG C 19.301 -21.131 -12.414 1.00 . E E . 175 PHE CG 1 1 6 69747 5 2 8 PHE CZ C 19.715 -19.728 -10.039 1.00 . E E . 175 PHE CZ 1 1 6 69748 5 2 8 PHE H H 17.016 -21.755 -16.065 1.00 . E E . 175 PHE H 1 1 6 69749 5 2 8 PHE HA H 17.849 -20.327 -14.570 1.00 . E E . 175 PHE HA 1 1 6 69750 5 2 8 PHE HB2 H 18.287 -22.636 -13.522 1.00 . E E . 175 PHE HB2 1 1 6 69751 5 2 8 PHE HB3 H 19.977 -22.430 -13.981 1.00 . E E . 175 PHE HB3 1 1 6 69752 5 2 8 PHE HD1 H 17.530 -19.924 -12.601 1.00 . E E . 175 PHE HD1 1 1 6 69753 5 2 8 PHE HD2 H 21.122 -22.152 -11.915 1.00 . E E . 175 PHE HD2 1 1 6 69754 5 2 8 PHE HE1 H 17.895 -18.687 -10.513 1.00 . E E . 175 PHE HE1 1 1 6 69755 5 2 8 PHE HE2 H 21.484 -20.909 -9.823 1.00 . E E . 175 PHE HE2 1 1 6 69756 5 2 8 PHE HZ H 19.873 -19.184 -9.116 1.00 . E E . 175 PHE HZ 1 1 6 69757 5 2 8 PHE N N 17.984 -21.799 -15.998 1.00 . E E . 175 PHE N 1 1 6 69758 5 2 8 PHE O O 20.741 -19.792 -14.807 1.00 . E E . 175 PHE O 1 1 6 69759 5 2 9 ASN C C 20.440 -17.476 -17.302 1.00 . E E . 176 ASN C 1 1 6 69760 5 2 9 ASN CA C 20.618 -18.983 -17.531 1.00 . E E . 176 ASN CA 1 1 6 69761 5 2 9 ASN CB C 20.557 -19.356 -19.043 1.00 . E E . 176 ASN CB 1 1 6 69762 5 2 9 ASN CG C 21.776 -18.872 -19.862 1.00 . E E . 176 ASN CG 1 1 6 69763 5 2 9 ASN H H 18.746 -19.913 -17.203 1.00 . E E . 176 ASN H 1 1 6 69764 5 2 9 ASN HA H 21.598 -19.277 -17.148 1.00 . E E . 176 ASN HA 1 1 6 69765 5 2 9 ASN HB2 H 20.499 -20.437 -19.131 1.00 . E E . 176 ASN HB2 1 1 6 69766 5 2 9 ASN HB3 H 19.666 -18.928 -19.482 1.00 . E E . 176 ASN HB3 1 1 6 69767 5 2 9 ASN HD21 H 21.667 -20.443 -21.069 1.00 . E E . 176 ASN HD21 1 1 6 69768 5 2 9 ASN HD22 H 22.944 -19.330 -21.392 1.00 . E E . 176 ASN HD22 1 1 6 69769 5 2 9 ASN N N 19.598 -19.720 -16.770 1.00 . E E . 176 ASN N 1 1 6 69770 5 2 9 ASN ND2 N 22.164 -19.622 -20.878 1.00 . E E . 176 ASN ND2 1 1 6 69771 5 2 9 ASN O O 19.672 -16.806 -18.006 1.00 . E E . 176 ASN O 1 1 6 69772 5 2 9 ASN OD1 O 22.368 -17.832 -19.596 1.00 . E E . 176 ASN OD1 1 1 6 69773 5 2 10 LEU C C 22.400 -15.353 -15.025 1.00 . E E . 177 LEU C 1 1 6 69774 5 2 10 LEU CA C 21.141 -15.577 -15.885 1.00 . E E . 177 LEU CA 1 1 6 69775 5 2 10 LEU CB C 19.835 -15.201 -15.088 1.00 . E E . 177 LEU CB 1 1 6 69776 5 2 10 LEU CD1 C 18.106 -13.509 -14.230 1.00 . E E . 177 LEU CD1 1 1 6 69777 5 2 10 LEU CD2 C 20.461 -12.696 -14.702 1.00 . E E . 177 LEU CD2 1 1 6 69778 5 2 10 LEU CG C 19.358 -13.697 -15.116 1.00 . E E . 177 LEU CG 1 1 6 69779 5 2 10 LEU H H 21.656 -17.618 -15.730 1.00 . E E . 177 LEU H 1 1 6 69780 5 2 10 LEU HA H 21.206 -14.979 -16.787 1.00 . E E . 177 LEU HA 1 1 6 69781 5 2 10 LEU HB2 H 19.024 -15.804 -15.484 1.00 . E E . 177 LEU HB2 1 1 6 69782 5 2 10 LEU HB3 H 19.971 -15.493 -14.051 1.00 . E E . 177 LEU HB3 1 1 6 69783 5 2 10 LEU HD11 H 17.780 -12.479 -14.271 1.00 . E E . 177 LEU HD11 1 1 6 69784 5 2 10 LEU HD12 H 18.333 -13.770 -13.202 1.00 . E E . 177 LEU HD12 1 1 6 69785 5 2 10 LEU HD13 H 17.306 -14.146 -14.589 1.00 . E E . 177 LEU HD13 1 1 6 69786 5 2 10 LEU HD21 H 21.304 -12.786 -15.375 1.00 . E E . 177 LEU HD21 1 1 6 69787 5 2 10 LEU HD22 H 20.788 -12.904 -13.692 1.00 . E E . 177 LEU HD22 1 1 6 69788 5 2 10 LEU HD23 H 20.073 -11.686 -14.751 1.00 . E E . 177 LEU HD23 1 1 6 69789 5 2 10 LEU HG H 19.062 -13.447 -16.130 1.00 . E E . 177 LEU HG 1 1 6 69790 5 2 10 LEU N N 21.130 -16.988 -16.269 1.00 . E E . 177 LEU N 1 1 6 69791 5 2 10 LEU O O 22.467 -15.839 -13.891 1.00 . E E . 177 LEU O 1 1 6 69792 5 2 11 GLN C C 24.907 -12.749 -15.242 1.00 . E E . 178 GLN C 1 1 6 69793 5 2 11 GLN CA C 24.635 -14.238 -14.896 1.00 . E E . 178 GLN CA 1 1 6 69794 5 2 11 GLN CB C 25.848 -15.146 -15.287 1.00 . E E . 178 GLN CB 1 1 6 69795 5 2 11 GLN CD C 26.867 -17.522 -15.323 1.00 . E E . 178 GLN CD 1 1 6 69796 5 2 11 GLN CG C 25.726 -16.619 -14.837 1.00 . E E . 178 GLN CG 1 1 6 69797 5 2 11 GLN H H 23.329 -14.480 -16.558 1.00 . E E . 178 GLN H 1 1 6 69798 5 2 11 GLN HA H 24.464 -14.311 -13.823 1.00 . E E . 178 GLN HA 1 1 6 69799 5 2 11 GLN HB2 H 25.965 -15.132 -16.367 1.00 . E E . 178 GLN HB2 1 1 6 69800 5 2 11 GLN HB3 H 26.749 -14.733 -14.844 1.00 . E E . 178 GLN HB3 1 1 6 69801 5 2 11 GLN HE21 H 27.908 -17.177 -13.674 1.00 . E E . 178 GLN HE21 1 1 6 69802 5 2 11 GLN HE22 H 28.654 -18.227 -14.824 1.00 . E E . 178 GLN HE22 1 1 6 69803 5 2 11 GLN HG2 H 25.703 -16.648 -13.753 1.00 . E E . 178 GLN HG2 1 1 6 69804 5 2 11 GLN HG3 H 24.791 -17.020 -15.211 1.00 . E E . 178 GLN HG3 1 1 6 69805 5 2 11 GLN N N 23.404 -14.683 -15.602 1.00 . E E . 178 GLN N 1 1 6 69806 5 2 11 GLN NE2 N 27.915 -17.654 -14.527 1.00 . E E . 178 GLN NE2 1 1 6 69807 5 2 11 GLN O O 25.938 -12.187 -14.861 1.00 . E E . 178 GLN O 1 1 6 69808 5 2 11 GLN OE1 O 26.793 -18.115 -16.403 1.00 . E E . 178 GLN OE1 1 1 6 69809 5 2 12 GLU C C 22.563 -10.349 -16.960 1.00 . E E . 179 GLU C 1 1 6 69810 5 2 12 GLU CA C 23.983 -10.749 -16.455 1.00 . E E . 179 GLU CA 1 1 6 69811 5 2 12 GLU CB C 25.043 -10.598 -17.607 1.00 . E E . 179 GLU CB 1 1 6 69812 5 2 12 GLU CD C 24.796 -12.885 -18.839 1.00 . E E . 179 GLU CD 1 1 6 69813 5 2 12 GLU CG C 24.733 -11.344 -18.936 1.00 . E E . 179 GLU CG 1 1 6 69814 5 2 12 GLU H H 23.120 -12.643 -16.146 1.00 . E E . 179 GLU H 1 1 6 69815 5 2 12 GLU HA H 24.254 -10.099 -15.626 1.00 . E E . 179 GLU HA 1 1 6 69816 5 2 12 GLU HB2 H 25.147 -9.543 -17.837 1.00 . E E . 179 GLU HB2 1 1 6 69817 5 2 12 GLU HB3 H 25.998 -10.955 -17.239 1.00 . E E . 179 GLU HB3 1 1 6 69818 5 2 12 GLU HG2 H 23.740 -11.059 -19.267 1.00 . E E . 179 GLU HG2 1 1 6 69819 5 2 12 GLU HG3 H 25.448 -11.014 -19.685 1.00 . E E . 179 GLU HG3 1 1 6 69820 5 2 12 GLU N N 23.930 -12.131 -15.949 1.00 . E E . 179 GLU N 1 1 6 69821 5 2 12 GLU O O 21.790 -11.226 -17.368 1.00 . E E . 179 GLU O 1 1 6 69822 5 2 12 GLU OE1 O 25.857 -13.471 -19.143 1.00 . E E . 179 GLU OE1 1 1 6 69823 5 2 12 GLU OE2 O 23.790 -13.515 -18.454 1.00 . E E . 179 GLU OE2 1 1 6 69824 5 2 13 PRO C C 20.808 -8.524 -19.005 1.00 . E E . 180 PRO C 1 1 6 69825 5 2 13 PRO CA C 20.877 -8.535 -17.457 1.00 . E E . 180 PRO CA 1 1 6 69826 5 2 13 PRO CB C 20.764 -7.089 -16.881 1.00 . E E . 180 PRO CB 1 1 6 69827 5 2 13 PRO CD C 22.948 -7.912 -16.310 1.00 . E E . 180 PRO CD 1 1 6 69828 5 2 13 PRO CG C 21.853 -6.983 -15.844 1.00 . E E . 180 PRO CG 1 1 6 69829 5 2 13 PRO HA H 20.058 -9.138 -17.076 1.00 . E E . 180 PRO HA 1 1 6 69830 5 2 13 PRO HB2 H 20.898 -6.342 -17.669 1.00 . E E . 180 PRO HB2 1 1 6 69831 5 2 13 PRO HB3 H 19.796 -6.953 -16.418 1.00 . E E . 180 PRO HB3 1 1 6 69832 5 2 13 PRO HD2 H 23.582 -7.429 -17.050 1.00 . E E . 180 PRO HD2 1 1 6 69833 5 2 13 PRO HD3 H 23.547 -8.253 -15.471 1.00 . E E . 180 PRO HD3 1 1 6 69834 5 2 13 PRO HG2 H 22.218 -5.961 -15.783 1.00 . E E . 180 PRO HG2 1 1 6 69835 5 2 13 PRO HG3 H 21.483 -7.303 -14.875 1.00 . E E . 180 PRO HG3 1 1 6 69836 5 2 13 PRO N N 22.184 -9.028 -16.918 1.00 . E E . 180 PRO N 1 1 6 69837 5 2 13 PRO O O 19.730 -8.298 -19.575 1.00 . E E . 180 PRO O 1 1 6 69838 5 2 14 TYR C C 22.018 -7.279 -21.643 1.00 . E E . 181 TYR C 1 1 6 69839 5 2 14 TYR CA C 22.168 -8.726 -21.123 1.00 . E E . 181 TYR CA 1 1 6 69840 5 2 14 TYR CB C 21.237 -9.710 -21.902 1.00 . E E . 181 TYR CB 1 1 6 69841 5 2 14 TYR CD1 C 22.330 -11.979 -22.376 1.00 . E E . 181 TYR CD1 1 1 6 69842 5 2 14 TYR CD2 C 20.844 -11.819 -20.506 1.00 . E E . 181 TYR CD2 1 1 6 69843 5 2 14 TYR CE1 C 22.540 -13.315 -22.093 1.00 . E E . 181 TYR CE1 1 1 6 69844 5 2 14 TYR CE2 C 21.057 -13.148 -20.223 1.00 . E E . 181 TYR CE2 1 1 6 69845 5 2 14 TYR CG C 21.474 -11.198 -21.590 1.00 . E E . 181 TYR CG 1 1 6 69846 5 2 14 TYR CZ C 21.904 -13.892 -21.018 1.00 . E E . 181 TYR CZ 1 1 6 69847 5 2 14 TYR H H 22.747 -9.035 -19.107 1.00 . E E . 181 TYR H 1 1 6 69848 5 2 14 TYR HA H 23.196 -9.027 -21.299 1.00 . E E . 181 TYR HA 1 1 6 69849 5 2 14 TYR HB2 H 20.203 -9.479 -21.663 1.00 . E E . 181 TYR HB2 1 1 6 69850 5 2 14 TYR HB3 H 21.383 -9.563 -22.964 1.00 . E E . 181 TYR HB3 1 1 6 69851 5 2 14 TYR HD1 H 22.828 -11.525 -23.226 1.00 . E E . 181 TYR HD1 1 1 6 69852 5 2 14 TYR HD2 H 20.178 -11.238 -19.881 1.00 . E E . 181 TYR HD2 1 1 6 69853 5 2 14 TYR HE1 H 23.208 -13.902 -22.709 1.00 . E E . 181 TYR HE1 1 1 6 69854 5 2 14 TYR HE2 H 20.559 -13.606 -19.374 1.00 . E E . 181 TYR HE2 1 1 6 69855 5 2 14 TYR HH H 23.050 -15.400 -20.677 1.00 . E E . 181 TYR HH 1 1 6 69856 5 2 14 TYR N N 21.974 -8.786 -19.654 1.00 . E E . 181 TYR N 1 1 6 69857 5 2 14 TYR O O 23.017 -6.592 -21.884 1.00 . E E . 181 TYR O 1 1 6 69858 5 2 14 TYR OH O 22.107 -15.224 -20.738 1.00 . E E . 181 TYR OH 1 1 6 69859 5 2 15 PHE C C 20.309 -4.561 -20.982 1.00 . E E . 182 PHE C 1 1 6 69860 5 2 15 PHE CA C 20.450 -5.451 -22.240 1.00 . E E . 182 PHE CA 1 1 6 69861 5 2 15 PHE CB C 19.148 -5.467 -23.098 1.00 . E E . 182 PHE CB 1 1 6 69862 5 2 15 PHE CD1 C 18.190 -3.114 -23.489 1.00 . E E . 182 PHE CD1 1 1 6 69863 5 2 15 PHE CD2 C 19.397 -4.165 -25.269 1.00 . E E . 182 PHE CD2 1 1 6 69864 5 2 15 PHE CE1 C 17.970 -2.006 -24.295 1.00 . E E . 182 PHE CE1 1 1 6 69865 5 2 15 PHE CE2 C 19.180 -3.063 -26.072 1.00 . E E . 182 PHE CE2 1 1 6 69866 5 2 15 PHE CG C 18.910 -4.217 -23.961 1.00 . E E . 182 PHE CG 1 1 6 69867 5 2 15 PHE CZ C 18.463 -1.982 -25.587 1.00 . E E . 182 PHE CZ 1 1 6 69868 5 2 15 PHE H H 20.019 -7.420 -21.575 1.00 . E E . 182 PHE H 1 1 6 69869 5 2 15 PHE HA H 21.276 -5.085 -22.852 1.00 . E E . 182 PHE HA 1 1 6 69870 5 2 15 PHE HB2 H 19.181 -6.324 -23.764 1.00 . E E . 182 PHE HB2 1 1 6 69871 5 2 15 PHE HB3 H 18.294 -5.589 -22.441 1.00 . E E . 182 PHE HB3 1 1 6 69872 5 2 15 PHE HD1 H 17.802 -3.126 -22.478 1.00 . E E . 182 PHE HD1 1 1 6 69873 5 2 15 PHE HD2 H 19.960 -5.005 -25.658 1.00 . E E . 182 PHE HD2 1 1 6 69874 5 2 15 PHE HE1 H 17.411 -1.158 -23.916 1.00 . E E . 182 PHE HE1 1 1 6 69875 5 2 15 PHE HE2 H 19.561 -3.054 -27.085 1.00 . E E . 182 PHE HE2 1 1 6 69876 5 2 15 PHE HZ H 18.291 -1.119 -26.220 1.00 . E E . 182 PHE HZ 1 1 6 69877 5 2 15 PHE N N 20.765 -6.821 -21.795 1.00 . E E . 182 PHE N 1 1 6 69878 5 2 15 PHE O O 19.822 -5.020 -19.941 1.00 . E E . 182 PHE O 1 1 6 69879 5 2 16 THR C C 19.511 -1.570 -19.775 1.00 . E E . 183 THR C 1 1 6 69880 5 2 16 THR CA C 20.820 -2.376 -19.936 1.00 . E E . 183 THR CA 1 1 6 69881 5 2 16 THR CB C 22.029 -1.395 -20.127 1.00 . E E . 183 THR CB 1 1 6 69882 5 2 16 THR CG2 C 23.388 -2.121 -20.053 1.00 . E E . 183 THR CG2 1 1 6 69883 5 2 16 THR H H 21.025 -2.975 -21.958 1.00 . E E . 183 THR H 1 1 6 69884 5 2 16 THR HA H 20.992 -2.954 -19.032 1.00 . E E . 183 THR HA 1 1 6 69885 5 2 16 THR HB H 22.000 -0.638 -19.344 1.00 . E E . 183 THR HB 1 1 6 69886 5 2 16 THR HG1 H 21.133 -0.181 -21.403 1.00 . E E . 183 THR HG1 1 1 6 69887 5 2 16 THR HG21 H 23.505 -2.587 -19.083 1.00 . E E . 183 THR HG21 1 1 6 69888 5 2 16 THR HG22 H 24.190 -1.409 -20.203 1.00 . E E . 183 THR HG22 1 1 6 69889 5 2 16 THR HG23 H 23.440 -2.881 -20.823 1.00 . E E . 183 THR HG23 1 1 6 69890 5 2 16 THR N N 20.746 -3.302 -21.082 1.00 . E E . 183 THR N 1 1 6 69891 5 2 16 THR O O 19.059 -0.921 -20.732 1.00 . E E . 183 THR O 1 1 6 69892 5 2 16 THR OG1 O 21.916 -0.739 -21.404 1.00 . E E . 183 THR OG1 1 1 6 69893 5 2 17 TRP C C 18.327 0.589 -17.614 1.00 . E E . 184 TRP C 1 1 6 69894 5 2 17 TRP CA C 17.773 -0.742 -18.200 1.00 . E E . 184 TRP CA 1 1 6 69895 5 2 17 TRP CB C 16.763 -1.443 -17.222 1.00 . E E . 184 TRP CB 1 1 6 69896 5 2 17 TRP CD1 C 18.020 -1.787 -14.973 1.00 . E E . 184 TRP CD1 1 1 6 69897 5 2 17 TRP CD2 C 17.316 -3.696 -15.924 1.00 . E E . 184 TRP CD2 1 1 6 69898 5 2 17 TRP CE2 C 17.970 -4.006 -14.717 1.00 . E E . 184 TRP CE2 1 1 6 69899 5 2 17 TRP CE3 C 16.787 -4.752 -16.692 1.00 . E E . 184 TRP CE3 1 1 6 69900 5 2 17 TRP CG C 17.364 -2.258 -16.081 1.00 . E E . 184 TRP CG 1 1 6 69901 5 2 17 TRP CH2 C 17.580 -6.322 -15.024 1.00 . E E . 184 TRP CH2 1 1 6 69902 5 2 17 TRP CZ2 C 18.109 -5.318 -14.255 1.00 . E E . 184 TRP CZ2 1 1 6 69903 5 2 17 TRP CZ3 C 16.925 -6.049 -16.233 1.00 . E E . 184 TRP CZ3 1 1 6 69904 5 2 17 TRP H H 19.191 -2.308 -17.929 1.00 . E E . 184 TRP H 1 1 6 69905 5 2 17 TRP HA H 17.238 -0.506 -19.120 1.00 . E E . 184 TRP HA 1 1 6 69906 5 2 17 TRP HB2 H 16.121 -0.693 -16.777 1.00 . E E . 184 TRP HB2 1 1 6 69907 5 2 17 TRP HB3 H 16.137 -2.109 -17.806 1.00 . E E . 184 TRP HB3 1 1 6 69908 5 2 17 TRP HD1 H 18.222 -0.740 -14.784 1.00 . E E . 184 TRP HD1 1 1 6 69909 5 2 17 TRP HE1 H 18.879 -2.742 -13.313 1.00 . E E . 184 TRP HE1 1 1 6 69910 5 2 17 TRP HE3 H 16.275 -4.561 -17.627 1.00 . E E . 184 TRP HE3 1 1 6 69911 5 2 17 TRP HH2 H 17.666 -7.355 -14.706 1.00 . E E . 184 TRP HH2 1 1 6 69912 5 2 17 TRP HZ2 H 18.606 -5.545 -13.321 1.00 . E E . 184 TRP HZ2 1 1 6 69913 5 2 17 TRP HZ3 H 16.522 -6.872 -16.814 1.00 . E E . 184 TRP HZ3 1 1 6 69914 5 2 17 TRP N N 18.892 -1.636 -18.575 1.00 . E E . 184 TRP N 1 1 6 69915 5 2 17 TRP NE1 N 18.393 -2.828 -14.162 1.00 . E E . 184 TRP NE1 1 1 6 69916 5 2 17 TRP O O 19.158 0.560 -16.699 1.00 . E E . 184 TRP O 1 1 6 69917 5 2 18 PRO C C 17.752 3.497 -16.345 1.00 . E E . 185 PRO C 1 1 6 69918 5 2 18 PRO CA C 18.384 3.106 -17.700 1.00 . E E . 185 PRO CA 1 1 6 69919 5 2 18 PRO CB C 17.954 4.087 -18.842 1.00 . E E . 185 PRO CB 1 1 6 69920 5 2 18 PRO CD C 16.985 1.938 -19.321 1.00 . E E . 185 PRO CD 1 1 6 69921 5 2 18 PRO CG C 17.490 3.205 -19.973 1.00 . E E . 185 PRO CG 1 1 6 69922 5 2 18 PRO HA H 19.466 3.113 -17.606 1.00 . E E . 185 PRO HA 1 1 6 69923 5 2 18 PRO HB2 H 17.149 4.744 -18.506 1.00 . E E . 185 PRO HB2 1 1 6 69924 5 2 18 PRO HB3 H 18.799 4.687 -19.160 1.00 . E E . 185 PRO HB3 1 1 6 69925 5 2 18 PRO HD2 H 15.959 2.054 -18.982 1.00 . E E . 185 PRO HD2 1 1 6 69926 5 2 18 PRO HD3 H 17.060 1.100 -20.007 1.00 . E E . 185 PRO HD3 1 1 6 69927 5 2 18 PRO HG2 H 16.696 3.695 -20.530 1.00 . E E . 185 PRO HG2 1 1 6 69928 5 2 18 PRO HG3 H 18.318 2.974 -20.640 1.00 . E E . 185 PRO HG3 1 1 6 69929 5 2 18 PRO N N 17.914 1.780 -18.174 1.00 . E E . 185 PRO N 1 1 6 69930 5 2 18 PRO O O 16.532 3.391 -16.167 1.00 . E E . 185 PRO O 1 1 6 69931 5 2 19 LEU C C 18.321 5.890 -13.897 1.00 . E E . 186 LEU C 1 1 6 69932 5 2 19 LEU CA C 18.162 4.359 -14.051 1.00 . E E . 186 LEU CA 1 1 6 69933 5 2 19 LEU CB C 18.981 3.588 -12.977 1.00 . E E . 186 LEU CB 1 1 6 69934 5 2 19 LEU CD1 C 19.862 1.356 -12.046 1.00 . E E . 186 LEU CD1 1 1 6 69935 5 2 19 LEU CD2 C 17.456 1.511 -12.883 1.00 . E E . 186 LEU CD2 1 1 6 69936 5 2 19 LEU CG C 18.907 2.023 -13.061 1.00 . E E . 186 LEU CG 1 1 6 69937 5 2 19 LEU H H 19.546 4.007 -15.619 1.00 . E E . 186 LEU H 1 1 6 69938 5 2 19 LEU HA H 17.110 4.102 -13.933 1.00 . E E . 186 LEU HA 1 1 6 69939 5 2 19 LEU HB2 H 20.018 3.886 -13.067 1.00 . E E . 186 LEU HB2 1 1 6 69940 5 2 19 LEU HB3 H 18.629 3.890 -11.995 1.00 . E E . 186 LEU HB3 1 1 6 69941 5 2 19 LEU HD11 H 19.601 1.658 -11.039 1.00 . E E . 186 LEU HD11 1 1 6 69942 5 2 19 LEU HD12 H 20.880 1.658 -12.255 1.00 . E E . 186 LEU HD12 1 1 6 69943 5 2 19 LEU HD13 H 19.790 0.280 -12.129 1.00 . E E . 186 LEU HD13 1 1 6 69944 5 2 19 LEU HD21 H 16.830 1.921 -13.665 1.00 . E E . 186 LEU HD21 1 1 6 69945 5 2 19 LEU HD22 H 17.070 1.818 -11.919 1.00 . E E . 186 LEU HD22 1 1 6 69946 5 2 19 LEU HD23 H 17.440 0.430 -12.946 1.00 . E E . 186 LEU HD23 1 1 6 69947 5 2 19 LEU HG H 19.235 1.717 -14.049 1.00 . E E . 186 LEU HG 1 1 6 69948 5 2 19 LEU N N 18.595 3.947 -15.400 1.00 . E E . 186 LEU N 1 1 6 69949 5 2 19 LEU O O 19.395 6.439 -14.169 1.00 . E E . 186 LEU O 1 1 6 69950 5 2 20 ILE C C 17.412 8.543 -11.940 1.00 . E E . 187 ILE C 1 1 6 69951 5 2 20 ILE CA C 17.146 8.041 -13.380 1.00 . E E . 187 ILE CA 1 1 6 69952 5 2 20 ILE CB C 15.724 8.551 -13.862 1.00 . E E . 187 ILE CB 1 1 6 69953 5 2 20 ILE CD1 C 13.155 8.305 -13.381 1.00 . E E . 187 ILE CD1 1 1 6 69954 5 2 20 ILE CG1 C 14.577 7.922 -12.984 1.00 . E E . 187 ILE CG1 1 1 6 69955 5 2 20 ILE CG2 C 15.509 8.250 -15.371 1.00 . E E . 187 ILE CG2 1 1 6 69956 5 2 20 ILE H H 16.445 6.043 -13.215 1.00 . E E . 187 ILE H 1 1 6 69957 5 2 20 ILE HA H 17.899 8.471 -14.037 1.00 . E E . 187 ILE HA 1 1 6 69958 5 2 20 ILE HB H 15.700 9.635 -13.742 1.00 . E E . 187 ILE HB 1 1 6 69959 5 2 20 ILE HD11 H 12.951 7.961 -14.384 1.00 . E E . 187 ILE HD11 1 1 6 69960 5 2 20 ILE HD12 H 13.040 9.379 -13.338 1.00 . E E . 187 ILE HD12 1 1 6 69961 5 2 20 ILE HD13 H 12.456 7.844 -12.696 1.00 . E E . 187 ILE HD13 1 1 6 69962 5 2 20 ILE HG12 H 14.641 6.845 -13.036 1.00 . E E . 187 ILE HG12 1 1 6 69963 5 2 20 ILE HG13 H 14.716 8.225 -11.952 1.00 . E E . 187 ILE HG13 1 1 6 69964 5 2 20 ILE HG21 H 15.542 7.180 -15.538 1.00 . E E . 187 ILE HG21 1 1 6 69965 5 2 20 ILE HG22 H 16.288 8.723 -15.957 1.00 . E E . 187 ILE HG22 1 1 6 69966 5 2 20 ILE HG23 H 14.548 8.632 -15.691 1.00 . E E . 187 ILE HG23 1 1 6 69967 5 2 20 ILE N N 17.230 6.562 -13.477 1.00 . E E . 187 ILE N 1 1 6 69968 5 2 20 ILE O O 17.434 7.752 -10.981 1.00 . E E . 187 ILE O 1 1 6 69969 5 2 21 ALA C C 16.798 11.778 -10.490 1.00 . E E . 188 ALA C 1 1 6 69970 5 2 21 ALA CA C 17.757 10.573 -10.527 1.00 . E E . 188 ALA CA 1 1 6 69971 5 2 21 ALA CB C 19.223 10.991 -10.279 1.00 . E E . 188 ALA CB 1 1 6 69972 5 2 21 ALA H H 17.663 10.411 -12.637 1.00 . E E . 188 ALA H 1 1 6 69973 5 2 21 ALA HA H 17.470 9.886 -9.732 1.00 . E E . 188 ALA HA 1 1 6 69974 5 2 21 ALA HB1 H 19.863 10.117 -10.324 1.00 . E E . 188 ALA HB1 1 1 6 69975 5 2 21 ALA HB2 H 19.313 11.446 -9.302 1.00 . E E . 188 ALA HB2 1 1 6 69976 5 2 21 ALA HB3 H 19.537 11.700 -11.035 1.00 . E E . 188 ALA HB3 1 1 6 69977 5 2 21 ALA N N 17.613 9.874 -11.818 1.00 . E E . 188 ALA N 1 1 6 69978 5 2 21 ALA O O 17.192 12.913 -10.782 1.00 . E E . 188 ALA O 1 1 6 69979 5 2 22 ALA C C 14.554 13.501 -9.058 1.00 . E E . 189 ALA C 1 1 6 69980 5 2 22 ALA CA C 14.424 12.463 -10.182 1.00 . E E . 189 ALA CA 1 1 6 69981 5 2 22 ALA CB C 13.078 11.717 -10.075 1.00 . E E . 189 ALA CB 1 1 6 69982 5 2 22 ALA H H 15.323 10.568 -9.892 1.00 . E E . 189 ALA H 1 1 6 69983 5 2 22 ALA HA H 14.447 12.975 -11.142 1.00 . E E . 189 ALA HA 1 1 6 69984 5 2 22 ALA HB1 H 13.001 11.222 -9.101 1.00 . E E . 189 ALA HB1 1 1 6 69985 5 2 22 ALA HB2 H 13.012 10.972 -10.856 1.00 . E E . 189 ALA HB2 1 1 6 69986 5 2 22 ALA HB3 H 12.259 12.416 -10.183 1.00 . E E . 189 ALA HB3 1 1 6 69987 5 2 22 ALA N N 15.526 11.489 -10.162 1.00 . E E . 189 ALA N 1 1 6 69988 5 2 22 ALA O O 14.102 13.266 -7.936 1.00 . E E . 189 ALA O 1 1 6 69989 5 2 23 ASP C C 13.867 16.343 -8.186 1.00 . E E . 190 ASP C 1 1 6 69990 5 2 23 ASP CA C 15.283 15.751 -8.390 1.00 . E E . 190 ASP CA 1 1 6 69991 5 2 23 ASP CB C 16.310 16.834 -8.836 1.00 . E E . 190 ASP CB 1 1 6 69992 5 2 23 ASP CG C 16.009 17.454 -10.212 1.00 . E E . 190 ASP CG 1 1 6 69993 5 2 23 ASP H H 15.638 14.721 -10.224 1.00 . E E . 190 ASP H 1 1 6 69994 5 2 23 ASP HA H 15.624 15.331 -7.442 1.00 . E E . 190 ASP HA 1 1 6 69995 5 2 23 ASP HB2 H 16.330 17.627 -8.094 1.00 . E E . 190 ASP HB2 1 1 6 69996 5 2 23 ASP HB3 H 17.302 16.383 -8.867 1.00 . E E . 190 ASP HB3 1 1 6 69997 5 2 23 ASP N N 15.206 14.634 -9.350 1.00 . E E . 190 ASP N 1 1 6 69998 5 2 23 ASP O O 13.196 16.721 -9.157 1.00 . E E . 190 ASP O 1 1 6 69999 5 2 23 ASP OD1 O 16.333 16.822 -11.242 1.00 . E E . 190 ASP OD1 1 1 6 70000 5 2 23 ASP OD2 O 15.451 18.575 -10.274 1.00 . E E . 190 ASP OD2 1 1 6 70001 5 2 24 GLY C C 11.903 18.311 -6.810 1.00 . E E . 191 GLY C 1 1 6 70002 5 2 24 GLY CA C 12.069 16.819 -6.566 1.00 . E E . 191 GLY CA 1 1 6 70003 5 2 24 GLY H H 14.010 16.054 -6.208 1.00 . E E . 191 GLY H 1 1 6 70004 5 2 24 GLY HA2 H 11.332 16.264 -7.142 1.00 . E E . 191 GLY HA2 1 1 6 70005 5 2 24 GLY HA3 H 11.903 16.624 -5.516 1.00 . E E . 191 GLY HA3 1 1 6 70006 5 2 24 GLY N N 13.411 16.356 -6.919 1.00 . E E . 191 GLY N 1 1 6 70007 5 2 24 GLY O O 12.779 19.095 -6.419 1.00 . E E . 191 GLY O 1 1 6 70008 5 2 25 GLY C C 9.954 20.756 -6.448 1.00 . E E . 192 GLY C 1 1 6 70009 5 2 25 GLY CA C 10.446 20.094 -7.725 1.00 . E E . 192 GLY CA 1 1 6 70010 5 2 25 GLY H H 10.218 17.996 -7.856 1.00 . E E . 192 GLY H 1 1 6 70011 5 2 25 GLY HA2 H 11.307 20.635 -8.105 1.00 . E E . 192 GLY HA2 1 1 6 70012 5 2 25 GLY HA3 H 9.662 20.127 -8.471 1.00 . E E . 192 GLY HA3 1 1 6 70013 5 2 25 GLY N N 10.801 18.691 -7.494 1.00 . E E . 192 GLY N 1 1 6 70014 5 2 25 GLY O O 8.760 21.022 -6.309 1.00 . E E . 192 GLY O 1 1 6 70015 5 2 26 TYR C C 9.898 20.500 -3.303 1.00 . E E . 193 TYR C 1 1 6 70016 5 2 26 TYR CA C 10.696 21.512 -4.161 1.00 . E E . 193 TYR CA 1 1 6 70017 5 2 26 TYR CB C 10.084 22.946 -4.153 1.00 . E E . 193 TYR CB 1 1 6 70018 5 2 26 TYR CD1 C 12.309 24.129 -4.607 1.00 . E E . 193 TYR CD1 1 1 6 70019 5 2 26 TYR CD2 C 10.413 24.795 -5.907 1.00 . E E . 193 TYR CD2 1 1 6 70020 5 2 26 TYR CE1 C 13.092 25.042 -5.278 1.00 . E E . 193 TYR CE1 1 1 6 70021 5 2 26 TYR CE2 C 11.203 25.716 -6.579 1.00 . E E . 193 TYR CE2 1 1 6 70022 5 2 26 TYR CG C 10.948 23.979 -4.902 1.00 . E E . 193 TYR CG 1 1 6 70023 5 2 26 TYR CZ C 12.541 25.832 -6.261 1.00 . E E . 193 TYR CZ 1 1 6 70024 5 2 26 TYR H H 11.846 20.857 -5.799 1.00 . E E . 193 TYR H 1 1 6 70025 5 2 26 TYR HA H 11.687 21.587 -3.717 1.00 . E E . 193 TYR HA 1 1 6 70026 5 2 26 TYR HB2 H 9.102 22.917 -4.610 1.00 . E E . 193 TYR HB2 1 1 6 70027 5 2 26 TYR HB3 H 9.982 23.286 -3.131 1.00 . E E . 193 TYR HB3 1 1 6 70028 5 2 26 TYR HD1 H 12.755 23.516 -3.834 1.00 . E E . 193 TYR HD1 1 1 6 70029 5 2 26 TYR HD2 H 9.362 24.705 -6.156 1.00 . E E . 193 TYR HD2 1 1 6 70030 5 2 26 TYR HE1 H 14.140 25.137 -5.028 1.00 . E E . 193 TYR HE1 1 1 6 70031 5 2 26 TYR HE2 H 10.770 26.342 -7.353 1.00 . E E . 193 TYR HE2 1 1 6 70032 5 2 26 TYR HH H 12.901 27.604 -6.920 1.00 . E E . 193 TYR HH 1 1 6 70033 5 2 26 TYR N N 10.917 21.012 -5.531 1.00 . E E . 193 TYR N 1 1 6 70034 5 2 26 TYR O O 10.507 19.656 -2.633 1.00 . E E . 193 TYR O 1 1 6 70035 5 2 26 TYR OH O 13.332 26.744 -6.927 1.00 . E E . 193 TYR OH 1 1 6 70036 5 2 27 ALA C C 7.585 20.283 -1.091 1.00 . E E . 194 ALA C 1 1 6 70037 5 2 27 ALA CA C 7.601 19.781 -2.560 1.00 . E E . 194 ALA CA 1 1 6 70038 5 2 27 ALA CB C 7.843 18.261 -2.639 1.00 . E E . 194 ALA CB 1 1 6 70039 5 2 27 ALA H H 8.175 21.158 -4.069 1.00 . E E . 194 ALA H 1 1 6 70040 5 2 27 ALA HA H 6.619 19.971 -2.988 1.00 . E E . 194 ALA HA 1 1 6 70041 5 2 27 ALA HB1 H 7.064 17.737 -2.096 1.00 . E E . 194 ALA HB1 1 1 6 70042 5 2 27 ALA HB2 H 8.804 18.022 -2.205 1.00 . E E . 194 ALA HB2 1 1 6 70043 5 2 27 ALA HB3 H 7.831 17.947 -3.673 1.00 . E E . 194 ALA HB3 1 1 6 70044 5 2 27 ALA N N 8.551 20.560 -3.397 1.00 . E E . 194 ALA N 1 1 6 70045 5 2 27 ALA O O 8.629 20.660 -0.536 1.00 . E E . 194 ALA O 1 1 6 70046 5 2 28 PHE C C 6.229 22.380 0.888 1.00 . E E . 195 PHE C 1 1 6 70047 5 2 28 PHE CA C 6.069 20.845 0.859 1.00 . E E . 195 PHE CA 1 1 6 70048 5 2 28 PHE CB C 6.943 20.220 1.996 1.00 . E E . 195 PHE CB 1 1 6 70049 5 2 28 PHE CD1 C 5.449 18.236 2.518 1.00 . E E . 195 PHE CD1 1 1 6 70050 5 2 28 PHE CD2 C 7.797 17.833 2.235 1.00 . E E . 195 PHE CD2 1 1 6 70051 5 2 28 PHE CE1 C 5.248 16.892 2.769 1.00 . E E . 195 PHE CE1 1 1 6 70052 5 2 28 PHE CE2 C 7.592 16.490 2.484 1.00 . E E . 195 PHE CE2 1 1 6 70053 5 2 28 PHE CG C 6.726 18.731 2.243 1.00 . E E . 195 PHE CG 1 1 6 70054 5 2 28 PHE CZ C 6.319 16.020 2.753 1.00 . E E . 195 PHE CZ 1 1 6 70055 5 2 28 PHE H H 5.622 19.885 -0.989 1.00 . E E . 195 PHE H 1 1 6 70056 5 2 28 PHE HA H 5.025 20.617 1.067 1.00 . E E . 195 PHE HA 1 1 6 70057 5 2 28 PHE HB2 H 7.988 20.374 1.752 1.00 . E E . 195 PHE HB2 1 1 6 70058 5 2 28 PHE HB3 H 6.735 20.736 2.932 1.00 . E E . 195 PHE HB3 1 1 6 70059 5 2 28 PHE HD1 H 4.607 18.915 2.531 1.00 . E E . 195 PHE HD1 1 1 6 70060 5 2 28 PHE HD2 H 8.802 18.199 2.031 1.00 . E E . 195 PHE HD2 1 1 6 70061 5 2 28 PHE HE1 H 4.251 16.523 2.981 1.00 . E E . 195 PHE HE1 1 1 6 70062 5 2 28 PHE HE2 H 8.429 15.804 2.473 1.00 . E E . 195 PHE HE2 1 1 6 70063 5 2 28 PHE HZ H 6.161 14.966 2.950 1.00 . E E . 195 PHE HZ 1 1 6 70064 5 2 28 PHE N N 6.365 20.281 -0.491 1.00 . E E . 195 PHE N 1 1 6 70065 5 2 28 PHE O O 6.697 22.999 -0.082 1.00 . E E . 195 PHE O 1 1 6 70066 5 2 29 LYS C C 5.837 24.632 3.820 1.00 . E E . 196 LYS C 1 1 6 70067 5 2 29 LYS CA C 6.106 24.390 2.324 1.00 . E E . 196 LYS CA 1 1 6 70068 5 2 29 LYS CB C 5.277 25.371 1.432 1.00 . E E . 196 LYS CB 1 1 6 70069 5 2 29 LYS CD C 7.207 26.941 0.779 1.00 . E E . 196 LYS CD 1 1 6 70070 5 2 29 LYS CE C 7.797 28.356 0.901 1.00 . E E . 196 LYS CE 1 1 6 70071 5 2 29 LYS CG C 5.811 26.817 1.431 1.00 . E E . 196 LYS CG 1 1 6 70072 5 2 29 LYS H H 5.280 22.466 2.665 1.00 . E E . 196 LYS H 1 1 6 70073 5 2 29 LYS HA H 7.167 24.553 2.134 1.00 . E E . 196 LYS HA 1 1 6 70074 5 2 29 LYS HB2 H 5.288 25.007 0.411 1.00 . E E . 196 LYS HB2 1 1 6 70075 5 2 29 LYS HB3 H 4.247 25.387 1.780 1.00 . E E . 196 LYS HB3 1 1 6 70076 5 2 29 LYS HD2 H 7.882 26.247 1.265 1.00 . E E . 196 LYS HD2 1 1 6 70077 5 2 29 LYS HD3 H 7.129 26.681 -0.272 1.00 . E E . 196 LYS HD3 1 1 6 70078 5 2 29 LYS HE2 H 7.911 28.598 1.946 1.00 . E E . 196 LYS HE2 1 1 6 70079 5 2 29 LYS HE3 H 8.770 28.370 0.432 1.00 . E E . 196 LYS HE3 1 1 6 70080 5 2 29 LYS HG2 H 5.117 27.449 0.888 1.00 . E E . 196 LYS HG2 1 1 6 70081 5 2 29 LYS HG3 H 5.872 27.167 2.458 1.00 . E E . 196 LYS HG3 1 1 6 70082 5 2 29 LYS HZ1 H 6.009 29.416 0.711 1.00 . E E . 196 LYS HZ1 1 1 6 70083 5 2 29 LYS HZ2 H 6.836 29.207 -0.746 1.00 . E E . 196 LYS HZ2 1 1 6 70084 5 2 29 LYS HZ3 H 7.388 30.338 0.385 1.00 . E E . 196 LYS HZ3 1 1 6 70085 5 2 29 LYS N N 5.815 22.985 2.017 1.00 . E E . 196 LYS N 1 1 6 70086 5 2 29 LYS NZ N 6.947 29.400 0.267 1.00 . E E . 196 LYS NZ 1 1 6 70087 5 2 29 LYS O O 4.699 24.897 4.224 1.00 . E E . 196 LYS O 1 1 6 70088 5 2 30 TYR C C 6.967 26.140 6.483 1.00 . E E . 197 TYR C 1 1 6 70089 5 2 30 TYR CA C 6.799 24.657 6.103 1.00 . E E . 197 TYR CA 1 1 6 70090 5 2 30 TYR CB C 7.857 23.761 6.810 1.00 . E E . 197 TYR CB 1 1 6 70091 5 2 30 TYR CD1 C 6.549 21.624 6.263 1.00 . E E . 197 TYR CD1 1 1 6 70092 5 2 30 TYR CD2 C 8.932 21.487 6.336 1.00 . E E . 197 TYR CD2 1 1 6 70093 5 2 30 TYR CE1 C 6.483 20.283 5.956 1.00 . E E . 197 TYR CE1 1 1 6 70094 5 2 30 TYR CE2 C 8.862 20.148 6.029 1.00 . E E . 197 TYR CE2 1 1 6 70095 5 2 30 TYR CG C 7.777 22.264 6.460 1.00 . E E . 197 TYR CG 1 1 6 70096 5 2 30 TYR CZ C 7.638 19.550 5.841 1.00 . E E . 197 TYR CZ 1 1 6 70097 5 2 30 TYR H H 7.761 24.271 4.251 1.00 . E E . 197 TYR H 1 1 6 70098 5 2 30 TYR HA H 5.807 24.335 6.417 1.00 . E E . 197 TYR HA 1 1 6 70099 5 2 30 TYR HB2 H 8.849 24.115 6.540 1.00 . E E . 197 TYR HB2 1 1 6 70100 5 2 30 TYR HB3 H 7.739 23.851 7.884 1.00 . E E . 197 TYR HB3 1 1 6 70101 5 2 30 TYR HD1 H 5.634 22.200 6.353 1.00 . E E . 197 TYR HD1 1 1 6 70102 5 2 30 TYR HD2 H 9.899 21.953 6.485 1.00 . E E . 197 TYR HD2 1 1 6 70103 5 2 30 TYR HE1 H 5.521 19.811 5.807 1.00 . E E . 197 TYR HE1 1 1 6 70104 5 2 30 TYR HE2 H 9.774 19.566 5.938 1.00 . E E . 197 TYR HE2 1 1 6 70105 5 2 30 TYR HH H 6.853 18.053 4.912 1.00 . E E . 197 TYR HH 1 1 6 70106 5 2 30 TYR N N 6.890 24.495 4.642 1.00 . E E . 197 TYR N 1 1 6 70107 5 2 30 TYR O O 7.939 26.527 7.145 1.00 . E E . 197 TYR O 1 1 6 70108 5 2 30 TYR OH O 7.572 18.206 5.538 1.00 . E E . 197 TYR OH 1 1 6 70109 5 2 31 GLU C C 4.792 28.776 7.236 1.00 . E E . 198 GLU C 1 1 6 70110 5 2 31 GLU CA C 5.996 28.422 6.341 1.00 . E E . 198 GLU CA 1 1 6 70111 5 2 31 GLU CB C 5.983 29.268 5.041 1.00 . E E . 198 GLU CB 1 1 6 70112 5 2 31 GLU CD C 4.664 30.173 3.039 1.00 . E E . 198 GLU CD 1 1 6 70113 5 2 31 GLU CG C 4.681 29.183 4.213 1.00 . E E . 198 GLU CG 1 1 6 70114 5 2 31 GLU H H 5.296 26.610 5.468 1.00 . E E . 198 GLU H 1 1 6 70115 5 2 31 GLU HA H 6.899 28.661 6.901 1.00 . E E . 198 GLU HA 1 1 6 70116 5 2 31 GLU HB2 H 6.148 30.309 5.306 1.00 . E E . 198 GLU HB2 1 1 6 70117 5 2 31 GLU HB3 H 6.807 28.946 4.412 1.00 . E E . 198 GLU HB3 1 1 6 70118 5 2 31 GLU HG2 H 4.577 28.170 3.836 1.00 . E E . 198 GLU HG2 1 1 6 70119 5 2 31 GLU HG3 H 3.837 29.403 4.860 1.00 . E E . 198 GLU HG3 1 1 6 70120 5 2 31 GLU N N 6.014 26.977 6.031 1.00 . E E . 198 GLU N 1 1 6 70121 5 2 31 GLU O O 4.578 29.948 7.560 1.00 . E E . 198 GLU O 1 1 6 70122 5 2 31 GLU OE1 O 4.829 31.391 3.281 1.00 . E E . 198 GLU OE1 1 1 6 70123 5 2 31 GLU OE2 O 4.496 29.753 1.877 1.00 . E E . 198 GLU OE2 1 1 6 70124 5 2 32 ASN C C 3.222 28.050 10.028 1.00 . E E . 199 ASN C 1 1 6 70125 5 2 32 ASN CA C 2.841 27.908 8.539 1.00 . E E . 199 ASN CA 1 1 6 70126 5 2 32 ASN CB C 1.875 26.698 8.360 1.00 . E E . 199 ASN CB 1 1 6 70127 5 2 32 ASN CG C 1.373 26.515 6.925 1.00 . E E . 199 ASN CG 1 1 6 70128 5 2 32 ASN H H 4.308 26.834 7.420 1.00 . E E . 199 ASN H 1 1 6 70129 5 2 32 ASN HA H 2.326 28.816 8.229 1.00 . E E . 199 ASN HA 1 1 6 70130 5 2 32 ASN HB2 H 2.385 25.789 8.663 1.00 . E E . 199 ASN HB2 1 1 6 70131 5 2 32 ASN HB3 H 1.007 26.836 9.000 1.00 . E E . 199 ASN HB3 1 1 6 70132 5 2 32 ASN HD21 H 1.153 24.563 7.207 1.00 . E E . 199 ASN HD21 1 1 6 70133 5 2 32 ASN HD22 H 0.751 25.155 5.632 1.00 . E E . 199 ASN HD22 1 1 6 70134 5 2 32 ASN N N 4.043 27.740 7.679 1.00 . E E . 199 ASN N 1 1 6 70135 5 2 32 ASN ND2 N 1.055 25.291 6.551 1.00 . E E . 199 ASN ND2 1 1 6 70136 5 2 32 ASN O O 2.358 27.927 10.910 1.00 . E E . 199 ASN O 1 1 6 70137 5 2 32 ASN OD1 O 1.246 27.472 6.166 1.00 . E E . 199 ASN OD1 1 1 6 70138 5 2 33 GLY C C 5.357 27.032 12.259 1.00 . E E . 200 GLY C 1 1 6 70139 5 2 33 GLY CA C 5.037 28.400 11.662 1.00 . E E . 200 GLY CA 1 1 6 70140 5 2 33 GLY H H 5.125 28.494 9.556 1.00 . E E . 200 GLY H 1 1 6 70141 5 2 33 GLY HA2 H 5.945 28.989 11.650 1.00 . E E . 200 GLY HA2 1 1 6 70142 5 2 33 GLY HA3 H 4.313 28.901 12.296 1.00 . E E . 200 GLY HA3 1 1 6 70143 5 2 33 GLY N N 4.515 28.325 10.299 1.00 . E E . 200 GLY N 1 1 6 70144 5 2 33 GLY O O 5.659 26.948 13.456 1.00 . E E . 200 GLY O 1 1 6 70145 5 2 34 LYS C C 5.676 23.620 10.635 1.00 . E E . 201 LYS C 1 1 6 70146 5 2 34 LYS CA C 5.579 24.581 11.849 1.00 . E E . 201 LYS CA 1 1 6 70147 5 2 34 LYS CB C 4.469 24.094 12.837 1.00 . E E . 201 LYS CB 1 1 6 70148 5 2 34 LYS CD C 5.645 22.821 14.793 1.00 . E E . 201 LYS CD 1 1 6 70149 5 2 34 LYS CE C 7.132 23.091 14.496 1.00 . E E . 201 LYS CE 1 1 6 70150 5 2 34 LYS CG C 4.730 22.732 13.539 1.00 . E E . 201 LYS CG 1 1 6 70151 5 2 34 LYS H H 5.093 26.124 10.478 1.00 . E E . 201 LYS H 1 1 6 70152 5 2 34 LYS HA H 6.533 24.572 12.370 1.00 . E E . 201 LYS HA 1 1 6 70153 5 2 34 LYS HB2 H 4.334 24.849 13.607 1.00 . E E . 201 LYS HB2 1 1 6 70154 5 2 34 LYS HB3 H 3.538 24.015 12.284 1.00 . E E . 201 LYS HB3 1 1 6 70155 5 2 34 LYS HD2 H 5.278 23.611 15.437 1.00 . E E . 201 LYS HD2 1 1 6 70156 5 2 34 LYS HD3 H 5.571 21.881 15.329 1.00 . E E . 201 LYS HD3 1 1 6 70157 5 2 34 LYS HE2 H 7.513 22.302 13.855 1.00 . E E . 201 LYS HE2 1 1 6 70158 5 2 34 LYS HE3 H 7.225 24.040 13.984 1.00 . E E . 201 LYS HE3 1 1 6 70159 5 2 34 LYS HG2 H 3.776 22.322 13.850 1.00 . E E . 201 LYS HG2 1 1 6 70160 5 2 34 LYS HG3 H 5.181 22.052 12.824 1.00 . E E . 201 LYS HG3 1 1 6 70161 5 2 34 LYS HZ1 H 8.932 23.396 15.512 1.00 . E E . 201 LYS HZ1 1 1 6 70162 5 2 34 LYS HZ2 H 7.955 22.198 16.191 1.00 . E E . 201 LYS HZ2 1 1 6 70163 5 2 34 LYS HZ3 H 7.564 23.824 16.409 1.00 . E E . 201 LYS HZ3 1 1 6 70164 5 2 34 LYS N N 5.313 25.966 11.418 1.00 . E E . 201 LYS N 1 1 6 70165 5 2 34 LYS NZ N 7.953 23.130 15.737 1.00 . E E . 201 LYS NZ 1 1 6 70166 5 2 34 LYS O O 6.767 23.312 10.149 1.00 . E E . 201 LYS O 1 1 6 70167 5 2 35 TYR C C 3.320 22.505 8.106 1.00 . E E . 202 TYR C 1 1 6 70168 5 2 35 TYR CA C 4.366 22.080 9.166 1.00 . E E . 202 TYR CA 1 1 6 70169 5 2 35 TYR CB C 3.949 20.797 9.976 1.00 . E E . 202 TYR CB 1 1 6 70170 5 2 35 TYR CD1 C 5.057 18.782 8.839 1.00 . E E . 202 TYR CD1 1 1 6 70171 5 2 35 TYR CD2 C 2.665 18.887 8.823 1.00 . E E . 202 TYR CD2 1 1 6 70172 5 2 35 TYR CE1 C 5.003 17.590 8.141 1.00 . E E . 202 TYR CE1 1 1 6 70173 5 2 35 TYR CE2 C 2.615 17.697 8.125 1.00 . E E . 202 TYR CE2 1 1 6 70174 5 2 35 TYR CG C 3.891 19.464 9.197 1.00 . E E . 202 TYR CG 1 1 6 70175 5 2 35 TYR CZ C 3.784 17.053 7.788 1.00 . E E . 202 TYR CZ 1 1 6 70176 5 2 35 TYR H H 3.689 23.668 10.397 1.00 . E E . 202 TYR H 1 1 6 70177 5 2 35 TYR HA H 5.320 21.912 8.672 1.00 . E E . 202 TYR HA 1 1 6 70178 5 2 35 TYR HB2 H 4.658 20.659 10.782 1.00 . E E . 202 TYR HB2 1 1 6 70179 5 2 35 TYR HB3 H 2.972 20.971 10.416 1.00 . E E . 202 TYR HB3 1 1 6 70180 5 2 35 TYR HD1 H 6.018 19.201 9.110 1.00 . E E . 202 TYR HD1 1 1 6 70181 5 2 35 TYR HD2 H 1.742 19.394 9.087 1.00 . E E . 202 TYR HD2 1 1 6 70182 5 2 35 TYR HE1 H 5.918 17.081 7.875 1.00 . E E . 202 TYR HE1 1 1 6 70183 5 2 35 TYR HE2 H 1.650 17.271 7.849 1.00 . E E . 202 TYR HE2 1 1 6 70184 5 2 35 TYR HH H 3.217 15.997 6.289 1.00 . E E . 202 TYR HH 1 1 6 70185 5 2 35 TYR N N 4.508 23.195 10.130 1.00 . E E . 202 TYR N 1 1 6 70186 5 2 35 TYR O O 2.966 23.685 8.041 1.00 . E E . 202 TYR O 1 1 6 70187 5 2 35 TYR OH O 3.734 15.868 7.091 1.00 . E E . 202 TYR OH 1 1 6 70188 5 2 36 ASP C C 0.420 22.084 7.116 1.00 . E E . 203 ASP C 1 1 6 70189 5 2 36 ASP CA C 1.725 21.791 6.326 1.00 . E E . 203 ASP CA 1 1 6 70190 5 2 36 ASP CB C 1.525 20.565 5.397 1.00 . E E . 203 ASP CB 1 1 6 70191 5 2 36 ASP CG C 2.813 20.163 4.644 1.00 . E E . 203 ASP CG 1 1 6 70192 5 2 36 ASP H H 3.343 20.716 7.190 1.00 . E E . 203 ASP H 1 1 6 70193 5 2 36 ASP HA H 1.961 22.659 5.715 1.00 . E E . 203 ASP HA 1 1 6 70194 5 2 36 ASP HB2 H 1.186 19.718 5.991 1.00 . E E . 203 ASP HB2 1 1 6 70195 5 2 36 ASP HB3 H 0.758 20.797 4.665 1.00 . E E . 203 ASP HB3 1 1 6 70196 5 2 36 ASP N N 2.869 21.571 7.246 1.00 . E E . 203 ASP N 1 1 6 70197 5 2 36 ASP O O -0.508 22.708 6.587 1.00 . E E . 203 ASP O 1 1 6 70198 5 2 36 ASP OD1 O 3.499 19.218 5.099 1.00 . E E . 203 ASP OD1 1 1 6 70199 5 2 36 ASP OD2 O 3.155 20.808 3.618 1.00 . E E . 203 ASP OD2 1 1 6 70200 5 2 37 ILE C C -0.508 23.340 9.973 1.00 . E E . 204 ILE C 1 1 6 70201 5 2 37 ILE CA C -0.737 21.959 9.326 1.00 . E E . 204 ILE CA 1 1 6 70202 5 2 37 ILE CB C -0.923 20.879 10.469 1.00 . E E . 204 ILE CB 1 1 6 70203 5 2 37 ILE CD1 C 0.268 19.742 12.504 1.00 . E E . 204 ILE CD1 1 1 6 70204 5 2 37 ILE CG1 C 0.361 20.751 11.361 1.00 . E E . 204 ILE CG1 1 1 6 70205 5 2 37 ILE CG2 C -1.324 19.515 9.870 1.00 . E E . 204 ILE CG2 1 1 6 70206 5 2 37 ILE H H 1.083 21.039 8.706 1.00 . E E . 204 ILE H 1 1 6 70207 5 2 37 ILE HA H -1.661 22.000 8.748 1.00 . E E . 204 ILE HA 1 1 6 70208 5 2 37 ILE HB H -1.751 21.206 11.099 1.00 . E E . 204 ILE HB 1 1 6 70209 5 2 37 ILE HD11 H 0.120 18.749 12.103 1.00 . E E . 204 ILE HD11 1 1 6 70210 5 2 37 ILE HD12 H -0.563 19.995 13.152 1.00 . E E . 204 ILE HD12 1 1 6 70211 5 2 37 ILE HD13 H 1.184 19.765 13.075 1.00 . E E . 204 ILE HD13 1 1 6 70212 5 2 37 ILE HG12 H 1.194 20.452 10.743 1.00 . E E . 204 ILE HG12 1 1 6 70213 5 2 37 ILE HG13 H 0.585 21.717 11.802 1.00 . E E . 204 ILE HG13 1 1 6 70214 5 2 37 ILE HG21 H -1.478 18.793 10.663 1.00 . E E . 204 ILE HG21 1 1 6 70215 5 2 37 ILE HG22 H -0.535 19.160 9.218 1.00 . E E . 204 ILE HG22 1 1 6 70216 5 2 37 ILE HG23 H -2.237 19.617 9.300 1.00 . E E . 204 ILE HG23 1 1 6 70217 5 2 37 ILE N N 0.362 21.621 8.391 1.00 . E E . 204 ILE N 1 1 6 70218 5 2 37 ILE O O 0.593 23.904 9.914 1.00 . E E . 204 ILE O 1 1 6 70219 5 2 38 LYS C C -1.361 24.894 12.841 1.00 . E E . 205 LYS C 1 1 6 70220 5 2 38 LYS CA C -1.560 25.143 11.328 1.00 . E E . 205 LYS CA 1 1 6 70221 5 2 38 LYS CB C -2.904 25.885 11.056 1.00 . E E . 205 LYS CB 1 1 6 70222 5 2 38 LYS CD C -2.229 26.949 8.793 1.00 . E E . 205 LYS CD 1 1 6 70223 5 2 38 LYS CE C -2.599 27.125 7.308 1.00 . E E . 205 LYS CE 1 1 6 70224 5 2 38 LYS CG C -3.249 26.075 9.559 1.00 . E E . 205 LYS CG 1 1 6 70225 5 2 38 LYS H H -2.408 23.342 10.593 1.00 . E E . 205 LYS H 1 1 6 70226 5 2 38 LYS HA H -0.739 25.747 10.964 1.00 . E E . 205 LYS HA 1 1 6 70227 5 2 38 LYS HB2 H -3.714 25.324 11.515 1.00 . E E . 205 LYS HB2 1 1 6 70228 5 2 38 LYS HB3 H -2.867 26.866 11.523 1.00 . E E . 205 LYS HB3 1 1 6 70229 5 2 38 LYS HD2 H -2.183 27.931 9.254 1.00 . E E . 205 LYS HD2 1 1 6 70230 5 2 38 LYS HD3 H -1.250 26.485 8.853 1.00 . E E . 205 LYS HD3 1 1 6 70231 5 2 38 LYS HE2 H -2.551 26.165 6.810 1.00 . E E . 205 LYS HE2 1 1 6 70232 5 2 38 LYS HE3 H -3.607 27.516 7.234 1.00 . E E . 205 LYS HE3 1 1 6 70233 5 2 38 LYS HG2 H -3.287 25.101 9.090 1.00 . E E . 205 LYS HG2 1 1 6 70234 5 2 38 LYS HG3 H -4.229 26.539 9.486 1.00 . E E . 205 LYS HG3 1 1 6 70235 5 2 38 LYS HZ1 H -1.659 28.978 7.130 1.00 . E E . 205 LYS HZ1 1 1 6 70236 5 2 38 LYS HZ2 H -1.982 28.233 5.649 1.00 . E E . 205 LYS HZ2 1 1 6 70237 5 2 38 LYS HZ3 H -0.712 27.680 6.609 1.00 . E E . 205 LYS HZ3 1 1 6 70238 5 2 38 LYS N N -1.570 23.853 10.607 1.00 . E E . 205 LYS N 1 1 6 70239 5 2 38 LYS NZ N -1.674 28.067 6.626 1.00 . E E . 205 LYS NZ 1 1 6 70240 5 2 38 LYS O O -1.952 25.600 13.674 1.00 . E E . 205 LYS O 1 1 6 70241 5 2 39 ASP C C -1.624 22.663 14.974 1.00 . E E . 206 ASP C 1 1 6 70242 5 2 39 ASP CA C -0.306 23.350 14.526 1.00 . E E . 206 ASP CA 1 1 6 70243 5 2 39 ASP CB C 0.185 24.431 15.546 1.00 . E E . 206 ASP CB 1 1 6 70244 5 2 39 ASP CG C 1.624 24.918 15.276 1.00 . E E . 206 ASP CG 1 1 6 70245 5 2 39 ASP H H 0.107 23.572 12.452 1.00 . E E . 206 ASP H 1 1 6 70246 5 2 39 ASP HA H 0.454 22.581 14.444 1.00 . E E . 206 ASP HA 1 1 6 70247 5 2 39 ASP HB2 H -0.485 25.283 15.500 1.00 . E E . 206 ASP HB2 1 1 6 70248 5 2 39 ASP HB3 H 0.139 24.019 16.551 1.00 . E E . 206 ASP HB3 1 1 6 70249 5 2 39 ASP N N -0.472 23.916 13.162 1.00 . E E . 206 ASP N 1 1 6 70250 5 2 39 ASP O O -2.447 22.287 14.123 1.00 . E E . 206 ASP O 1 1 6 70251 5 2 39 ASP OD1 O 1.813 25.826 14.426 1.00 . E E . 206 ASP OD1 1 1 6 70252 5 2 39 ASP OD2 O 2.571 24.388 15.907 1.00 . E E . 206 ASP OD2 1 1 6 70253 5 2 40 VAL C C -3.672 22.925 17.858 1.00 . E E . 207 VAL C 1 1 6 70254 5 2 40 VAL CA C -3.052 21.902 16.860 1.00 . E E . 207 VAL CA 1 1 6 70255 5 2 40 VAL CB C -2.807 20.467 17.500 1.00 . E E . 207 VAL CB 1 1 6 70256 5 2 40 VAL CG1 C -1.696 20.459 18.583 1.00 . E E . 207 VAL CG1 1 1 6 70257 5 2 40 VAL CG2 C -4.131 19.847 18.028 1.00 . E E . 207 VAL CG2 1 1 6 70258 5 2 40 VAL H H -1.099 22.718 16.910 1.00 . E E . 207 VAL H 1 1 6 70259 5 2 40 VAL HA H -3.759 21.766 16.032 1.00 . E E . 207 VAL HA 1 1 6 70260 5 2 40 VAL HB H -2.457 19.823 16.693 1.00 . E E . 207 VAL HB 1 1 6 70261 5 2 40 VAL HG11 H -1.541 19.449 18.944 1.00 . E E . 207 VAL HG11 1 1 6 70262 5 2 40 VAL HG12 H -1.988 21.092 19.410 1.00 . E E . 207 VAL HG12 1 1 6 70263 5 2 40 VAL HG13 H -0.770 20.832 18.160 1.00 . E E . 207 VAL HG13 1 1 6 70264 5 2 40 VAL HG21 H -4.848 19.765 17.215 1.00 . E E . 207 VAL HG21 1 1 6 70265 5 2 40 VAL HG22 H -4.546 20.478 18.804 1.00 . E E . 207 VAL HG22 1 1 6 70266 5 2 40 VAL HG23 H -3.942 18.861 18.432 1.00 . E E . 207 VAL HG23 1 1 6 70267 5 2 40 VAL N N -1.811 22.467 16.293 1.00 . E E . 207 VAL N 1 1 6 70268 5 2 40 VAL O O -4.804 23.409 17.607 1.00 . E E . 207 VAL O 1 1 6 70269 5 2 40 VAL OXT O -2.998 23.309 18.841 1.00 . E E . 207 VAL OXT 1 1 6 70270 6 2 1 LYS C C -31.228 16.292 23.216 1.00 . F F . 168 LYS C 1 1 6 70271 6 2 1 LYS CA C -31.302 17.789 22.910 1.00 . F F . 168 LYS CA 1 1 6 70272 6 2 1 LYS CB C -32.766 18.222 22.634 1.00 . F F . 168 LYS CB 1 1 6 70273 6 2 1 LYS CD C -34.448 20.143 22.315 1.00 . F F . 168 LYS CD 1 1 6 70274 6 2 1 LYS CE C -34.678 21.668 22.321 1.00 . F F . 168 LYS CE 1 1 6 70275 6 2 1 LYS CG C -32.975 19.751 22.589 1.00 . F F . 168 LYS CG 1 1 6 70276 6 2 1 LYS H1 H -30.692 17.588 20.927 1.00 . F F . 168 LYS H1 1 1 6 70277 6 2 1 LYS H2 H -29.430 17.917 21.998 1.00 . F F . 168 LYS H2 1 1 6 70278 6 2 1 LYS H3 H -30.495 19.145 21.546 1.00 . F F . 168 LYS H3 1 1 6 70279 6 2 1 LYS HA H -30.934 18.330 23.776 1.00 . F F . 168 LYS HA 1 1 6 70280 6 2 1 LYS HB2 H -33.083 17.801 21.684 1.00 . F F . 168 LYS HB2 1 1 6 70281 6 2 1 LYS HB3 H -33.404 17.819 23.417 1.00 . F F . 168 LYS HB3 1 1 6 70282 6 2 1 LYS HD2 H -34.742 19.752 21.347 1.00 . F F . 168 LYS HD2 1 1 6 70283 6 2 1 LYS HD3 H -35.076 19.695 23.079 1.00 . F F . 168 LYS HD3 1 1 6 70284 6 2 1 LYS HE2 H -34.495 22.052 23.318 1.00 . F F . 168 LYS HE2 1 1 6 70285 6 2 1 LYS HE3 H -33.990 22.140 21.628 1.00 . F F . 168 LYS HE3 1 1 6 70286 6 2 1 LYS HG2 H -32.673 20.167 23.544 1.00 . F F . 168 LYS HG2 1 1 6 70287 6 2 1 LYS HG3 H -32.344 20.166 21.808 1.00 . F F . 168 LYS HG3 1 1 6 70288 6 2 1 LYS HZ1 H -36.247 21.737 20.940 1.00 . F F . 168 LYS HZ1 1 1 6 70289 6 2 1 LYS HZ2 H -36.225 23.040 22.015 1.00 . F F . 168 LYS HZ2 1 1 6 70290 6 2 1 LYS HZ3 H -36.747 21.522 22.537 1.00 . F F . 168 LYS HZ3 1 1 6 70291 6 2 1 LYS N N -30.420 18.135 21.766 1.00 . F F . 168 LYS N 1 1 6 70292 6 2 1 LYS NZ N -36.070 22.018 21.928 1.00 . F F . 168 LYS NZ 1 1 6 70293 6 2 1 LYS O O -30.763 15.503 22.379 1.00 . F F . 168 LYS O 1 1 6 70294 6 2 2 GLY C C -30.242 14.075 25.270 1.00 . F F . 169 GLY C 1 1 6 70295 6 2 2 GLY CA C -31.651 14.530 24.900 1.00 . F F . 169 GLY CA 1 1 6 70296 6 2 2 GLY H H -32.086 16.598 25.019 1.00 . F F . 169 GLY H 1 1 6 70297 6 2 2 GLY HA2 H -32.284 14.443 25.774 1.00 . F F . 169 GLY HA2 1 1 6 70298 6 2 2 GLY HA3 H -32.039 13.871 24.128 1.00 . F F . 169 GLY HA3 1 1 6 70299 6 2 2 GLY N N -31.701 15.914 24.429 1.00 . F F . 169 GLY N 1 1 6 70300 6 2 2 GLY O O -29.280 14.846 25.179 1.00 . F F . 169 GLY O 1 1 6 70301 6 2 3 LYS C C -28.850 10.775 25.351 1.00 . F F . 170 LYS C 1 1 6 70302 6 2 3 LYS CA C -28.838 12.155 26.029 1.00 . F F . 170 LYS CA 1 1 6 70303 6 2 3 LYS CB C -28.547 12.010 27.566 1.00 . F F . 170 LYS CB 1 1 6 70304 6 2 3 LYS CD C -29.887 13.864 28.779 1.00 . F F . 170 LYS CD 1 1 6 70305 6 2 3 LYS CE C -29.827 15.232 29.470 1.00 . F F . 170 LYS CE 1 1 6 70306 6 2 3 LYS CG C -28.491 13.335 28.372 1.00 . F F . 170 LYS CG 1 1 6 70307 6 2 3 LYS H H -30.962 12.333 25.941 1.00 . F F . 170 LYS H 1 1 6 70308 6 2 3 LYS HA H -28.042 12.742 25.574 1.00 . F F . 170 LYS HA 1 1 6 70309 6 2 3 LYS HB2 H -29.308 11.374 28.011 1.00 . F F . 170 LYS HB2 1 1 6 70310 6 2 3 LYS HB3 H -27.587 11.512 27.680 1.00 . F F . 170 LYS HB3 1 1 6 70311 6 2 3 LYS HD2 H -30.501 13.955 27.891 1.00 . F F . 170 LYS HD2 1 1 6 70312 6 2 3 LYS HD3 H -30.349 13.151 29.456 1.00 . F F . 170 LYS HD3 1 1 6 70313 6 2 3 LYS HE2 H -29.352 15.945 28.807 1.00 . F F . 170 LYS HE2 1 1 6 70314 6 2 3 LYS HE3 H -30.835 15.564 29.680 1.00 . F F . 170 LYS HE3 1 1 6 70315 6 2 3 LYS HG2 H -27.905 13.173 29.271 1.00 . F F . 170 LYS HG2 1 1 6 70316 6 2 3 LYS HG3 H -27.995 14.085 27.763 1.00 . F F . 170 LYS HG3 1 1 6 70317 6 2 3 LYS HZ1 H -29.035 16.141 31.166 1.00 . F F . 170 LYS HZ1 1 1 6 70318 6 2 3 LYS HZ2 H -28.097 14.871 30.571 1.00 . F F . 170 LYS HZ2 1 1 6 70319 6 2 3 LYS HZ3 H -29.523 14.544 31.413 1.00 . F F . 170 LYS HZ3 1 1 6 70320 6 2 3 LYS N N -30.135 12.829 25.755 1.00 . F F . 170 LYS N 1 1 6 70321 6 2 3 LYS NZ N -29.068 15.193 30.743 1.00 . F F . 170 LYS NZ 1 1 6 70322 6 2 3 LYS O O -28.219 9.822 25.833 1.00 . F F . 170 LYS O 1 1 6 70323 6 2 4 SER C C -28.380 9.078 22.745 1.00 . F F . 171 SER C 1 1 6 70324 6 2 4 SER CA C -29.714 9.476 23.409 1.00 . F F . 171 SER CA 1 1 6 70325 6 2 4 SER CB C -30.824 9.683 22.344 1.00 . F F . 171 SER CB 1 1 6 70326 6 2 4 SER H H -29.956 11.525 23.859 1.00 . F F . 171 SER H 1 1 6 70327 6 2 4 SER HA H -30.023 8.682 24.084 1.00 . F F . 171 SER HA 1 1 6 70328 6 2 4 SER HB2 H -30.534 10.471 21.664 1.00 . F F . 171 SER HB2 1 1 6 70329 6 2 4 SER HB3 H -30.971 8.765 21.786 1.00 . F F . 171 SER HB3 1 1 6 70330 6 2 4 SER HG H -31.915 10.222 23.888 1.00 . F F . 171 SER HG 1 1 6 70331 6 2 4 SER N N -29.549 10.705 24.198 1.00 . F F . 171 SER N 1 1 6 70332 6 2 4 SER O O -28.080 9.503 21.628 1.00 . F F . 171 SER O 1 1 6 70333 6 2 4 SER OG O -32.057 10.051 22.944 1.00 . F F . 171 SER OG 1 1 6 70334 6 2 5 ALA C C -25.863 6.657 23.960 1.00 . F F . 172 ALA C 1 1 6 70335 6 2 5 ALA CA C -26.293 7.783 23.015 1.00 . F F . 172 ALA CA 1 1 6 70336 6 2 5 ALA CB C -25.209 8.880 22.922 1.00 . F F . 172 ALA CB 1 1 6 70337 6 2 5 ALA H H -27.830 8.133 24.415 1.00 . F F . 172 ALA H 1 1 6 70338 6 2 5 ALA HA H -26.449 7.370 22.015 1.00 . F F . 172 ALA HA 1 1 6 70339 6 2 5 ALA HB1 H -25.068 9.340 23.890 1.00 . F F . 172 ALA HB1 1 1 6 70340 6 2 5 ALA HB2 H -25.514 9.634 22.210 1.00 . F F . 172 ALA HB2 1 1 6 70341 6 2 5 ALA HB3 H -24.264 8.440 22.595 1.00 . F F . 172 ALA HB3 1 1 6 70342 6 2 5 ALA N N -27.566 8.324 23.490 1.00 . F F . 172 ALA N 1 1 6 70343 6 2 5 ALA O O -25.598 6.905 25.139 1.00 . F F . 172 ALA O 1 1 6 70344 6 2 6 LEU C C -25.349 3.073 23.095 1.00 . F F . 173 LEU C 1 1 6 70345 6 2 6 LEU CA C -25.464 4.204 24.144 1.00 . F F . 173 LEU CA 1 1 6 70346 6 2 6 LEU CB C -26.513 3.861 25.265 1.00 . F F . 173 LEU CB 1 1 6 70347 6 2 6 LEU CD1 C -27.134 2.889 27.548 1.00 . F F . 173 LEU CD1 1 1 6 70348 6 2 6 LEU CD2 C -25.457 1.652 26.102 1.00 . F F . 173 LEU CD2 1 1 6 70349 6 2 6 LEU CG C -26.009 3.036 26.502 1.00 . F F . 173 LEU CG 1 1 6 70350 6 2 6 LEU H H -26.105 5.340 22.483 1.00 . F F . 173 LEU H 1 1 6 70351 6 2 6 LEU HA H -24.488 4.371 24.594 1.00 . F F . 173 LEU HA 1 1 6 70352 6 2 6 LEU HB2 H -26.907 4.799 25.638 1.00 . F F . 173 LEU HB2 1 1 6 70353 6 2 6 LEU HB3 H -27.340 3.319 24.811 1.00 . F F . 173 LEU HB3 1 1 6 70354 6 2 6 LEU HD11 H -27.450 3.870 27.882 1.00 . F F . 173 LEU HD11 1 1 6 70355 6 2 6 LEU HD12 H -26.775 2.326 28.396 1.00 . F F . 173 LEU HD12 1 1 6 70356 6 2 6 LEU HD13 H -27.982 2.372 27.108 1.00 . F F . 173 LEU HD13 1 1 6 70357 6 2 6 LEU HD21 H -24.616 1.777 25.428 1.00 . F F . 173 LEU HD21 1 1 6 70358 6 2 6 LEU HD22 H -26.227 1.077 25.605 1.00 . F F . 173 LEU HD22 1 1 6 70359 6 2 6 LEU HD23 H -25.125 1.117 26.984 1.00 . F F . 173 LEU HD23 1 1 6 70360 6 2 6 LEU HG H -25.202 3.582 26.980 1.00 . F F . 173 LEU HG 1 1 6 70361 6 2 6 LEU N N -25.849 5.427 23.423 1.00 . F F . 173 LEU N 1 1 6 70362 6 2 6 LEU O O -24.257 2.546 22.844 1.00 . F F . 173 LEU O 1 1 6 70363 6 2 7 MET C C -26.827 2.384 20.030 1.00 . F F . 174 MET C 1 1 6 70364 6 2 7 MET CA C -26.581 1.715 21.399 1.00 . F F . 174 MET CA 1 1 6 70365 6 2 7 MET CB C -27.711 0.690 21.725 1.00 . F F . 174 MET CB 1 1 6 70366 6 2 7 MET CE C -24.633 -0.761 23.019 1.00 . F F . 174 MET CE 1 1 6 70367 6 2 7 MET CG C -27.437 -0.282 22.895 1.00 . F F . 174 MET CG 1 1 6 70368 6 2 7 MET H H -27.314 3.215 22.710 1.00 . F F . 174 MET H 1 1 6 70369 6 2 7 MET HA H -25.628 1.181 21.353 1.00 . F F . 174 MET HA 1 1 6 70370 6 2 7 MET HB2 H -28.616 1.241 21.958 1.00 . F F . 174 MET HB2 1 1 6 70371 6 2 7 MET HB3 H -27.900 0.090 20.842 1.00 . F F . 174 MET HB3 1 1 6 70372 6 2 7 MET HE1 H -23.821 -1.462 22.890 1.00 . F F . 174 MET HE1 1 1 6 70373 6 2 7 MET HE2 H -24.698 -0.474 24.058 1.00 . F F . 174 MET HE2 1 1 6 70374 6 2 7 MET HE3 H -24.449 0.117 22.413 1.00 . F F . 174 MET HE3 1 1 6 70375 6 2 7 MET HG2 H -27.113 0.282 23.762 1.00 . F F . 174 MET HG2 1 1 6 70376 6 2 7 MET HG3 H -28.359 -0.796 23.140 1.00 . F F . 174 MET HG3 1 1 6 70377 6 2 7 MET N N -26.493 2.741 22.460 1.00 . F F . 174 MET N 1 1 6 70378 6 2 7 MET O O -27.960 2.769 19.718 1.00 . F F . 174 MET O 1 1 6 70379 6 2 7 MET SD S -26.176 -1.537 22.513 1.00 . F F . 174 MET SD 1 1 6 70380 6 2 8 PHE C C -26.367 4.459 17.734 1.00 . F F . 175 PHE C 1 1 6 70381 6 2 8 PHE CA C -25.686 3.076 17.884 1.00 . F F . 175 PHE CA 1 1 6 70382 6 2 8 PHE CB C -26.291 2.064 16.867 1.00 . F F . 175 PHE CB 1 1 6 70383 6 2 8 PHE CD1 C -24.594 2.325 15.001 1.00 . F F . 175 PHE CD1 1 1 6 70384 6 2 8 PHE CD2 C -26.901 2.689 14.463 1.00 . F F . 175 PHE CD2 1 1 6 70385 6 2 8 PHE CE1 C -24.247 2.595 13.697 1.00 . F F . 175 PHE CE1 1 1 6 70386 6 2 8 PHE CE2 C -26.548 2.958 13.154 1.00 . F F . 175 PHE CE2 1 1 6 70387 6 2 8 PHE CG C -25.928 2.367 15.413 1.00 . F F . 175 PHE CG 1 1 6 70388 6 2 8 PHE CZ C -25.222 2.912 12.770 1.00 . F F . 175 PHE CZ 1 1 6 70389 6 2 8 PHE H H -24.872 2.262 19.657 1.00 . F F . 175 PHE H 1 1 6 70390 6 2 8 PHE HA H -24.632 3.196 17.647 1.00 . F F . 175 PHE HA 1 1 6 70391 6 2 8 PHE HB2 H -25.928 1.069 17.097 1.00 . F F . 175 PHE HB2 1 1 6 70392 6 2 8 PHE HB3 H -27.370 2.064 16.963 1.00 . F F . 175 PHE HB3 1 1 6 70393 6 2 8 PHE HD1 H -23.822 2.079 15.721 1.00 . F F . 175 PHE HD1 1 1 6 70394 6 2 8 PHE HD2 H -27.943 2.729 14.759 1.00 . F F . 175 PHE HD2 1 1 6 70395 6 2 8 PHE HE1 H -23.202 2.561 13.396 1.00 . F F . 175 PHE HE1 1 1 6 70396 6 2 8 PHE HE2 H -27.310 3.206 12.428 1.00 . F F . 175 PHE HE2 1 1 6 70397 6 2 8 PHE HZ H -24.944 3.125 11.744 1.00 . F F . 175 PHE HZ 1 1 6 70398 6 2 8 PHE N N -25.724 2.539 19.266 1.00 . F F . 175 PHE N 1 1 6 70399 6 2 8 PHE O O -27.588 4.526 17.595 1.00 . F F . 175 PHE O 1 1 6 70400 6 2 9 ASN C C -24.818 7.894 17.608 1.00 . F F . 176 ASN C 1 1 6 70401 6 2 9 ASN CA C -26.000 6.920 17.469 1.00 . F F . 176 ASN CA 1 1 6 70402 6 2 9 ASN CB C -27.180 7.402 18.381 1.00 . F F . 176 ASN CB 1 1 6 70403 6 2 9 ASN CG C -27.766 8.769 17.975 1.00 . F F . 176 ASN CG 1 1 6 70404 6 2 9 ASN H H -24.610 5.405 18.001 1.00 . F F . 176 ASN H 1 1 6 70405 6 2 9 ASN HA H -26.335 6.922 16.435 1.00 . F F . 176 ASN HA 1 1 6 70406 6 2 9 ASN HB2 H -27.979 6.675 18.329 1.00 . F F . 176 ASN HB2 1 1 6 70407 6 2 9 ASN HB3 H -26.835 7.463 19.408 1.00 . F F . 176 ASN HB3 1 1 6 70408 6 2 9 ASN HD21 H -28.543 9.019 19.777 1.00 . F F . 176 ASN HD21 1 1 6 70409 6 2 9 ASN HD22 H -28.815 10.303 18.650 1.00 . F F . 176 ASN HD22 1 1 6 70410 6 2 9 ASN N N -25.555 5.540 17.769 1.00 . F F . 176 ASN N 1 1 6 70411 6 2 9 ASN ND2 N -28.442 9.427 18.892 1.00 . F F . 176 ASN ND2 1 1 6 70412 6 2 9 ASN O O -24.088 7.857 18.605 1.00 . F F . 176 ASN O 1 1 6 70413 6 2 9 ASN OD1 O -27.649 9.209 16.830 1.00 . F F . 176 ASN OD1 1 1 6 70414 6 2 10 LEU C C -24.556 11.144 16.936 1.00 . F F . 177 LEU C 1 1 6 70415 6 2 10 LEU CA C -23.708 9.892 16.640 1.00 . F F . 177 LEU CA 1 1 6 70416 6 2 10 LEU CB C -22.883 10.046 15.318 1.00 . F F . 177 LEU CB 1 1 6 70417 6 2 10 LEU CD1 C -22.564 7.582 14.567 1.00 . F F . 177 LEU CD1 1 1 6 70418 6 2 10 LEU CD2 C -20.865 9.350 13.882 1.00 . F F . 177 LEU CD2 1 1 6 70419 6 2 10 LEU CG C -21.860 8.898 14.976 1.00 . F F . 177 LEU CG 1 1 6 70420 6 2 10 LEU H H -25.144 8.604 15.765 1.00 . F F . 177 LEU H 1 1 6 70421 6 2 10 LEU HA H -23.013 9.744 17.469 1.00 . F F . 177 LEU HA 1 1 6 70422 6 2 10 LEU HB2 H -23.580 10.137 14.489 1.00 . F F . 177 LEU HB2 1 1 6 70423 6 2 10 LEU HB3 H -22.327 10.979 15.383 1.00 . F F . 177 LEU HB3 1 1 6 70424 6 2 10 LEU HD11 H -23.192 7.239 15.379 1.00 . F F . 177 LEU HD11 1 1 6 70425 6 2 10 LEU HD12 H -21.826 6.822 14.347 1.00 . F F . 177 LEU HD12 1 1 6 70426 6 2 10 LEU HD13 H -23.176 7.752 13.689 1.00 . F F . 177 LEU HD13 1 1 6 70427 6 2 10 LEU HD21 H -20.157 8.556 13.677 1.00 . F F . 177 LEU HD21 1 1 6 70428 6 2 10 LEU HD22 H -20.325 10.224 14.220 1.00 . F F . 177 LEU HD22 1 1 6 70429 6 2 10 LEU HD23 H -21.403 9.594 12.973 1.00 . F F . 177 LEU HD23 1 1 6 70430 6 2 10 LEU HG H -21.279 8.679 15.865 1.00 . F F . 177 LEU HG 1 1 6 70431 6 2 10 LEU N N -24.630 8.745 16.585 1.00 . F F . 177 LEU N 1 1 6 70432 6 2 10 LEU O O -24.951 11.883 16.021 1.00 . F F . 177 LEU O 1 1 6 70433 6 2 11 GLN C C -25.103 13.762 18.616 1.00 . F F . 178 GLN C 1 1 6 70434 6 2 11 GLN CA C -25.786 12.380 18.708 1.00 . F F . 178 GLN CA 1 1 6 70435 6 2 11 GLN CB C -26.207 12.101 20.181 1.00 . F F . 178 GLN CB 1 1 6 70436 6 2 11 GLN CD C -27.336 13.068 22.290 1.00 . F F . 178 GLN CD 1 1 6 70437 6 2 11 GLN CG C -27.242 13.097 20.760 1.00 . F F . 178 GLN CG 1 1 6 70438 6 2 11 GLN H H -24.520 10.688 18.884 1.00 . F F . 178 GLN H 1 1 6 70439 6 2 11 GLN HA H -26.676 12.375 18.084 1.00 . F F . 178 GLN HA 1 1 6 70440 6 2 11 GLN HB2 H -26.634 11.104 20.237 1.00 . F F . 178 GLN HB2 1 1 6 70441 6 2 11 GLN HB3 H -25.321 12.124 20.808 1.00 . F F . 178 GLN HB3 1 1 6 70442 6 2 11 GLN HE21 H -27.906 14.961 22.317 1.00 . F F . 178 GLN HE21 1 1 6 70443 6 2 11 GLN HE22 H -27.778 14.181 23.858 1.00 . F F . 178 GLN HE22 1 1 6 70444 6 2 11 GLN HG2 H -26.971 14.101 20.454 1.00 . F F . 178 GLN HG2 1 1 6 70445 6 2 11 GLN HG3 H -28.219 12.862 20.353 1.00 . F F . 178 GLN HG3 1 1 6 70446 6 2 11 GLN N N -24.890 11.311 18.228 1.00 . F F . 178 GLN N 1 1 6 70447 6 2 11 GLN NE2 N -27.710 14.180 22.881 1.00 . F F . 178 GLN NE2 1 1 6 70448 6 2 11 GLN O O -24.108 13.984 19.297 1.00 . F F . 178 GLN O 1 1 6 70449 6 2 11 GLN OE1 O -27.084 12.054 22.931 1.00 . F F . 178 GLN OE1 1 1 6 70450 6 2 12 GLU C C -23.755 16.293 17.254 1.00 . F F . 179 GLU C 1 1 6 70451 6 2 12 GLU CA C -25.261 16.086 17.620 1.00 . F F . 179 GLU CA 1 1 6 70452 6 2 12 GLU CB C -25.620 16.864 18.928 1.00 . F F . 179 GLU CB 1 1 6 70453 6 2 12 GLU CD C -27.491 17.610 20.562 1.00 . F F . 179 GLU CD 1 1 6 70454 6 2 12 GLU CG C -27.130 16.874 19.254 1.00 . F F . 179 GLU CG 1 1 6 70455 6 2 12 GLU H H -26.346 14.318 17.151 1.00 . F F . 179 GLU H 1 1 6 70456 6 2 12 GLU HA H -25.871 16.492 16.817 1.00 . F F . 179 GLU HA 1 1 6 70457 6 2 12 GLU HB2 H -25.094 16.404 19.759 1.00 . F F . 179 GLU HB2 1 1 6 70458 6 2 12 GLU HB3 H -25.285 17.894 18.835 1.00 . F F . 179 GLU HB3 1 1 6 70459 6 2 12 GLU HG2 H -27.658 17.349 18.433 1.00 . F F . 179 GLU HG2 1 1 6 70460 6 2 12 GLU HG3 H -27.469 15.844 19.328 1.00 . F F . 179 GLU HG3 1 1 6 70461 6 2 12 GLU N N -25.644 14.648 17.742 1.00 . F F . 179 GLU N 1 1 6 70462 6 2 12 GLU O O -22.872 15.895 18.018 1.00 . F F . 179 GLU O 1 1 6 70463 6 2 12 GLU OE1 O -27.605 16.947 21.627 1.00 . F F . 179 GLU OE1 1 1 6 70464 6 2 12 GLU OE2 O -27.699 18.851 20.529 1.00 . F F . 179 GLU OE2 1 1 6 70465 6 2 13 PRO C C -21.517 18.436 16.669 1.00 . F F . 180 PRO C 1 1 6 70466 6 2 13 PRO CA C -22.023 17.295 15.748 1.00 . F F . 180 PRO CA 1 1 6 70467 6 2 13 PRO CB C -22.103 17.722 14.254 1.00 . F F . 180 PRO CB 1 1 6 70468 6 2 13 PRO CD C -24.366 17.330 15.004 1.00 . F F . 180 PRO CD 1 1 6 70469 6 2 13 PRO CG C -23.522 18.180 14.068 1.00 . F F . 180 PRO CG 1 1 6 70470 6 2 13 PRO HA H -21.357 16.439 15.849 1.00 . F F . 180 PRO HA 1 1 6 70471 6 2 13 PRO HB2 H -21.392 18.524 14.042 1.00 . F F . 180 PRO HB2 1 1 6 70472 6 2 13 PRO HB3 H -21.895 16.875 13.610 1.00 . F F . 180 PRO HB3 1 1 6 70473 6 2 13 PRO HD2 H -25.185 17.910 15.409 1.00 . F F . 180 PRO HD2 1 1 6 70474 6 2 13 PRO HD3 H -24.749 16.453 14.490 1.00 . F F . 180 PRO HD3 1 1 6 70475 6 2 13 PRO HG2 H -23.604 19.231 14.331 1.00 . F F . 180 PRO HG2 1 1 6 70476 6 2 13 PRO HG3 H -23.836 18.031 13.041 1.00 . F F . 180 PRO HG3 1 1 6 70477 6 2 13 PRO N N -23.424 16.931 16.082 1.00 . F F . 180 PRO N 1 1 6 70478 6 2 13 PRO O O -21.608 19.626 16.324 1.00 . F F . 180 PRO O 1 1 6 70479 6 2 14 TYR C C -19.328 19.767 18.395 1.00 . F F . 181 TYR C 1 1 6 70480 6 2 14 TYR CA C -20.550 18.979 18.909 1.00 . F F . 181 TYR CA 1 1 6 70481 6 2 14 TYR CB C -20.142 18.223 20.209 1.00 . F F . 181 TYR CB 1 1 6 70482 6 2 14 TYR CD1 C -22.316 17.691 21.464 1.00 . F F . 181 TYR CD1 1 1 6 70483 6 2 14 TYR CD2 C -20.989 15.855 20.689 1.00 . F F . 181 TYR CD2 1 1 6 70484 6 2 14 TYR CE1 C -23.219 16.799 22.019 1.00 . F F . 181 TYR CE1 1 1 6 70485 6 2 14 TYR CE2 C -21.893 14.968 21.235 1.00 . F F . 181 TYR CE2 1 1 6 70486 6 2 14 TYR CG C -21.177 17.240 20.788 1.00 . F F . 181 TYR CG 1 1 6 70487 6 2 14 TYR CZ C -23.004 15.440 21.898 1.00 . F F . 181 TYR CZ 1 1 6 70488 6 2 14 TYR H H -21.027 17.083 18.069 1.00 . F F . 181 TYR H 1 1 6 70489 6 2 14 TYR HA H -21.353 19.673 19.139 1.00 . F F . 181 TYR HA 1 1 6 70490 6 2 14 TYR HB2 H -19.236 17.662 20.014 1.00 . F F . 181 TYR HB2 1 1 6 70491 6 2 14 TYR HB3 H -19.921 18.955 20.982 1.00 . F F . 181 TYR HB3 1 1 6 70492 6 2 14 TYR HD1 H -22.487 18.757 21.556 1.00 . F F . 181 TYR HD1 1 1 6 70493 6 2 14 TYR HD2 H -20.116 15.478 20.169 1.00 . F F . 181 TYR HD2 1 1 6 70494 6 2 14 TYR HE1 H -24.093 17.169 22.538 1.00 . F F . 181 TYR HE1 1 1 6 70495 6 2 14 TYR HE2 H -21.727 13.901 21.140 1.00 . F F . 181 TYR HE2 1 1 6 70496 6 2 14 TYR HH H -24.780 14.729 22.144 1.00 . F F . 181 TYR HH 1 1 6 70497 6 2 14 TYR N N -21.039 18.042 17.871 1.00 . F F . 181 TYR N 1 1 6 70498 6 2 14 TYR O O -19.152 20.947 18.714 1.00 . F F . 181 TYR O 1 1 6 70499 6 2 14 TYR OH O -23.890 14.544 22.462 1.00 . F F . 181 TYR OH 1 1 6 70500 6 2 15 PHE C C -17.082 19.345 15.579 1.00 . F F . 182 PHE C 1 1 6 70501 6 2 15 PHE CA C -17.199 19.603 17.091 1.00 . F F . 182 PHE CA 1 1 6 70502 6 2 15 PHE CB C -16.007 18.931 17.829 1.00 . F F . 182 PHE CB 1 1 6 70503 6 2 15 PHE CD1 C -15.799 20.111 20.079 1.00 . F F . 182 PHE CD1 1 1 6 70504 6 2 15 PHE CD2 C -16.530 17.830 20.070 1.00 . F F . 182 PHE CD2 1 1 6 70505 6 2 15 PHE CE1 C -15.894 20.128 21.459 1.00 . F F . 182 PHE CE1 1 1 6 70506 6 2 15 PHE CE2 C -16.620 17.853 21.451 1.00 . F F . 182 PHE CE2 1 1 6 70507 6 2 15 PHE CG C -16.114 18.961 19.356 1.00 . F F . 182 PHE CG 1 1 6 70508 6 2 15 PHE CZ C -16.303 19.000 22.146 1.00 . F F . 182 PHE CZ 1 1 6 70509 6 2 15 PHE H H -18.743 18.171 17.332 1.00 . F F . 182 PHE H 1 1 6 70510 6 2 15 PHE HA H -17.169 20.675 17.263 1.00 . F F . 182 PHE HA 1 1 6 70511 6 2 15 PHE HB2 H -15.931 17.893 17.516 1.00 . F F . 182 PHE HB2 1 1 6 70512 6 2 15 PHE HB3 H -15.087 19.438 17.550 1.00 . F F . 182 PHE HB3 1 1 6 70513 6 2 15 PHE HD1 H -15.475 21.002 19.552 1.00 . F F . 182 PHE HD1 1 1 6 70514 6 2 15 PHE HD2 H -16.780 16.926 19.531 1.00 . F F . 182 PHE HD2 1 1 6 70515 6 2 15 PHE HE1 H -15.640 21.025 22.003 1.00 . F F . 182 PHE HE1 1 1 6 70516 6 2 15 PHE HE2 H -16.932 16.969 21.984 1.00 . F F . 182 PHE HE2 1 1 6 70517 6 2 15 PHE HZ H -16.377 19.018 23.229 1.00 . F F . 182 PHE HZ 1 1 6 70518 6 2 15 PHE N N -18.483 19.075 17.600 1.00 . F F . 182 PHE N 1 1 6 70519 6 2 15 PHE O O -17.772 18.469 15.036 1.00 . F F . 182 PHE O 1 1 6 70520 6 2 16 THR C C -14.392 20.114 13.224 1.00 . F F . 183 THR C 1 1 6 70521 6 2 16 THR CA C -15.918 19.993 13.469 1.00 . F F . 183 THR CA 1 1 6 70522 6 2 16 THR CB C -16.694 21.102 12.643 1.00 . F F . 183 THR CB 1 1 6 70523 6 2 16 THR CG2 C -18.222 20.895 12.657 1.00 . F F . 183 THR CG2 1 1 6 70524 6 2 16 THR H H -15.679 20.769 15.426 1.00 . F F . 183 THR H 1 1 6 70525 6 2 16 THR HA H -16.251 19.012 13.127 1.00 . F F . 183 THR HA 1 1 6 70526 6 2 16 THR HB H -16.356 21.062 11.609 1.00 . F F . 183 THR HB 1 1 6 70527 6 2 16 THR HG1 H -15.775 22.342 13.884 1.00 . F F . 183 THR HG1 1 1 6 70528 6 2 16 THR HG21 H -18.585 20.923 13.679 1.00 . F F . 183 THR HG21 1 1 6 70529 6 2 16 THR HG22 H -18.468 19.934 12.222 1.00 . F F . 183 THR HG22 1 1 6 70530 6 2 16 THR HG23 H -18.705 21.676 12.085 1.00 . F F . 183 THR HG23 1 1 6 70531 6 2 16 THR N N -16.189 20.105 14.915 1.00 . F F . 183 THR N 1 1 6 70532 6 2 16 THR O O -13.840 21.217 13.314 1.00 . F F . 183 THR O 1 1 6 70533 6 2 16 THR OG1 O -16.402 22.417 13.156 1.00 . F F . 183 THR OG1 1 1 6 70534 6 2 17 TRP C C -11.947 19.512 11.249 1.00 . F F . 184 TRP C 1 1 6 70535 6 2 17 TRP CA C -12.252 18.949 12.670 1.00 . F F . 184 TRP CA 1 1 6 70536 6 2 17 TRP CB C -11.645 17.508 12.878 1.00 . F F . 184 TRP CB 1 1 6 70537 6 2 17 TRP CD1 C -12.907 16.060 11.120 1.00 . F F . 184 TRP CD1 1 1 6 70538 6 2 17 TRP CD2 C -13.017 15.256 13.211 1.00 . F F . 184 TRP CD2 1 1 6 70539 6 2 17 TRP CE2 C -13.740 14.398 12.360 1.00 . F F . 184 TRP CE2 1 1 6 70540 6 2 17 TRP CE3 C -12.945 14.937 14.577 1.00 . F F . 184 TRP CE3 1 1 6 70541 6 2 17 TRP CG C -12.498 16.333 12.398 1.00 . F F . 184 TRP CG 1 1 6 70542 6 2 17 TRP CH2 C -14.292 12.963 14.164 1.00 . F F . 184 TRP CH2 1 1 6 70543 6 2 17 TRP CZ2 C -14.386 13.248 12.828 1.00 . F F . 184 TRP CZ2 1 1 6 70544 6 2 17 TRP CZ3 C -13.580 13.794 15.034 1.00 . F F . 184 TRP CZ3 1 1 6 70545 6 2 17 TRP H H -14.198 18.121 12.979 1.00 . F F . 184 TRP H 1 1 6 70546 6 2 17 TRP HA H -11.785 19.610 13.394 1.00 . F F . 184 TRP HA 1 1 6 70547 6 2 17 TRP HB2 H -10.694 17.443 12.366 1.00 . F F . 184 TRP HB2 1 1 6 70548 6 2 17 TRP HB3 H -11.461 17.367 13.941 1.00 . F F . 184 TRP HB3 1 1 6 70549 6 2 17 TRP HD1 H -12.684 16.684 10.264 1.00 . F F . 184 TRP HD1 1 1 6 70550 6 2 17 TRP HE1 H -14.081 14.526 10.294 1.00 . F F . 184 TRP HE1 1 1 6 70551 6 2 17 TRP HE3 H -12.397 15.563 15.272 1.00 . F F . 184 TRP HE3 1 1 6 70552 6 2 17 TRP HH2 H -14.773 12.078 14.570 1.00 . F F . 184 TRP HH2 1 1 6 70553 6 2 17 TRP HZ2 H -14.936 12.591 12.164 1.00 . F F . 184 TRP HZ2 1 1 6 70554 6 2 17 TRP HZ3 H -13.528 13.534 16.088 1.00 . F F . 184 TRP HZ3 1 1 6 70555 6 2 17 TRP N N -13.709 18.972 12.964 1.00 . F F . 184 TRP N 1 1 6 70556 6 2 17 TRP NE1 N -13.667 14.916 11.094 1.00 . F F . 184 TRP NE1 1 1 6 70557 6 2 17 TRP O O -12.534 19.045 10.268 1.00 . F F . 184 TRP O 1 1 6 70558 6 2 18 PRO C C -9.368 20.425 9.268 1.00 . F F . 185 PRO C 1 1 6 70559 6 2 18 PRO CA C -10.643 21.121 9.823 1.00 . F F . 185 PRO CA 1 1 6 70560 6 2 18 PRO CB C -10.406 22.615 10.161 1.00 . F F . 185 PRO CB 1 1 6 70561 6 2 18 PRO CD C -10.434 21.332 12.246 1.00 . F F . 185 PRO CD 1 1 6 70562 6 2 18 PRO CG C -9.971 22.645 11.609 1.00 . F F . 185 PRO CG 1 1 6 70563 6 2 18 PRO HA H -11.442 21.040 9.090 1.00 . F F . 185 PRO HA 1 1 6 70564 6 2 18 PRO HB2 H -9.644 23.037 9.505 1.00 . F F . 185 PRO HB2 1 1 6 70565 6 2 18 PRO HB3 H -11.330 23.169 10.040 1.00 . F F . 185 PRO HB3 1 1 6 70566 6 2 18 PRO HD2 H -9.591 20.786 12.656 1.00 . F F . 185 PRO HD2 1 1 6 70567 6 2 18 PRO HD3 H -11.160 21.526 13.031 1.00 . F F . 185 PRO HD3 1 1 6 70568 6 2 18 PRO HG2 H -8.888 22.736 11.663 1.00 . F F . 185 PRO HG2 1 1 6 70569 6 2 18 PRO HG3 H -10.430 23.489 12.118 1.00 . F F . 185 PRO HG3 1 1 6 70570 6 2 18 PRO N N -11.064 20.569 11.126 1.00 . F F . 185 PRO N 1 1 6 70571 6 2 18 PRO O O -8.317 20.390 9.927 1.00 . F F . 185 PRO O 1 1 6 70572 6 2 19 LEU C C -7.665 20.063 6.366 1.00 . F F . 186 LEU C 1 1 6 70573 6 2 19 LEU CA C -8.376 19.138 7.383 1.00 . F F . 186 LEU CA 1 1 6 70574 6 2 19 LEU CB C -8.907 17.851 6.689 1.00 . F F . 186 LEU CB 1 1 6 70575 6 2 19 LEU CD1 C -8.405 16.318 8.734 1.00 . F F . 186 LEU CD1 1 1 6 70576 6 2 19 LEU CD2 C -10.813 17.009 8.240 1.00 . F F . 186 LEU CD2 1 1 6 70577 6 2 19 LEU CG C -9.430 16.691 7.628 1.00 . F F . 186 LEU CG 1 1 6 70578 6 2 19 LEU H H -10.331 19.957 7.577 1.00 . F F . 186 LEU H 1 1 6 70579 6 2 19 LEU HA H -7.656 18.845 8.145 1.00 . F F . 186 LEU HA 1 1 6 70580 6 2 19 LEU HB2 H -9.712 18.137 6.017 1.00 . F F . 186 LEU HB2 1 1 6 70581 6 2 19 LEU HB3 H -8.103 17.445 6.081 1.00 . F F . 186 LEU HB3 1 1 6 70582 6 2 19 LEU HD11 H -7.460 16.045 8.282 1.00 . F F . 186 LEU HD11 1 1 6 70583 6 2 19 LEU HD12 H -8.775 15.476 9.307 1.00 . F F . 186 LEU HD12 1 1 6 70584 6 2 19 LEU HD13 H -8.253 17.160 9.399 1.00 . F F . 186 LEU HD13 1 1 6 70585 6 2 19 LEU HD21 H -11.530 17.188 7.447 1.00 . F F . 186 LEU HD21 1 1 6 70586 6 2 19 LEU HD22 H -10.747 17.890 8.867 1.00 . F F . 186 LEU HD22 1 1 6 70587 6 2 19 LEU HD23 H -11.149 16.171 8.837 1.00 . F F . 186 LEU HD23 1 1 6 70588 6 2 19 LEU HG H -9.557 15.801 7.016 1.00 . F F . 186 LEU HG 1 1 6 70589 6 2 19 LEU N N -9.480 19.865 8.052 1.00 . F F . 186 LEU N 1 1 6 70590 6 2 19 LEU O O -8.331 20.793 5.620 1.00 . F F . 186 LEU O 1 1 6 70591 6 2 20 ILE C C -5.148 20.426 4.129 1.00 . F F . 187 ILE C 1 1 6 70592 6 2 20 ILE CA C -5.463 20.949 5.545 1.00 . F F . 187 ILE CA 1 1 6 70593 6 2 20 ILE CB C -4.116 21.321 6.317 1.00 . F F . 187 ILE CB 1 1 6 70594 6 2 20 ILE CD1 C -2.459 19.328 5.751 1.00 . F F . 187 ILE CD1 1 1 6 70595 6 2 20 ILE CG1 C -3.304 20.055 6.799 1.00 . F F . 187 ILE CG1 1 1 6 70596 6 2 20 ILE CG2 C -4.424 22.256 7.515 1.00 . F F . 187 ILE CG2 1 1 6 70597 6 2 20 ILE H H -5.867 19.308 6.857 1.00 . F F . 187 ILE H 1 1 6 70598 6 2 20 ILE HA H -6.030 21.870 5.425 1.00 . F F . 187 ILE HA 1 1 6 70599 6 2 20 ILE HB H -3.486 21.893 5.630 1.00 . F F . 187 ILE HB 1 1 6 70600 6 2 20 ILE HD11 H -1.787 20.027 5.273 1.00 . F F . 187 ILE HD11 1 1 6 70601 6 2 20 ILE HD12 H -3.106 18.876 5.005 1.00 . F F . 187 ILE HD12 1 1 6 70602 6 2 20 ILE HD13 H -1.879 18.550 6.238 1.00 . F F . 187 ILE HD13 1 1 6 70603 6 2 20 ILE HG12 H -2.620 20.350 7.585 1.00 . F F . 187 ILE HG12 1 1 6 70604 6 2 20 ILE HG13 H -4.000 19.333 7.210 1.00 . F F . 187 ILE HG13 1 1 6 70605 6 2 20 ILE HG21 H -3.503 22.530 8.016 1.00 . F F . 187 ILE HG21 1 1 6 70606 6 2 20 ILE HG22 H -5.072 21.747 8.218 1.00 . F F . 187 ILE HG22 1 1 6 70607 6 2 20 ILE HG23 H -4.919 23.154 7.163 1.00 . F F . 187 ILE HG23 1 1 6 70608 6 2 20 ILE N N -6.311 20.010 6.338 1.00 . F F . 187 ILE N 1 1 6 70609 6 2 20 ILE O O -5.446 19.274 3.788 1.00 . F F . 187 ILE O 1 1 6 70610 6 2 21 ALA C C -2.600 21.394 1.748 1.00 . F F . 188 ALA C 1 1 6 70611 6 2 21 ALA CA C -4.087 21.038 1.943 1.00 . F F . 188 ALA CA 1 1 6 70612 6 2 21 ALA CB C -4.958 21.859 0.971 1.00 . F F . 188 ALA CB 1 1 6 70613 6 2 21 ALA H H -4.281 22.183 3.710 1.00 . F F . 188 ALA H 1 1 6 70614 6 2 21 ALA HA H -4.226 19.983 1.727 1.00 . F F . 188 ALA HA 1 1 6 70615 6 2 21 ALA HB1 H -4.678 21.636 -0.050 1.00 . F F . 188 ALA HB1 1 1 6 70616 6 2 21 ALA HB2 H -4.822 22.918 1.154 1.00 . F F . 188 ALA HB2 1 1 6 70617 6 2 21 ALA HB3 H -6.001 21.604 1.116 1.00 . F F . 188 ALA HB3 1 1 6 70618 6 2 21 ALA N N -4.502 21.305 3.335 1.00 . F F . 188 ALA N 1 1 6 70619 6 2 21 ALA O O -2.001 22.079 2.587 1.00 . F F . 188 ALA O 1 1 6 70620 6 2 22 ALA C C -0.600 21.474 -1.313 1.00 . F F . 189 ALA C 1 1 6 70621 6 2 22 ALA CA C -0.651 21.281 0.208 1.00 . F F . 189 ALA CA 1 1 6 70622 6 2 22 ALA CB C 0.366 20.213 0.651 1.00 . F F . 189 ALA CB 1 1 6 70623 6 2 22 ALA H H -2.537 20.326 0.051 1.00 . F F . 189 ALA H 1 1 6 70624 6 2 22 ALA HA H -0.380 22.220 0.690 1.00 . F F . 189 ALA HA 1 1 6 70625 6 2 22 ALA HB1 H 0.325 20.089 1.727 1.00 . F F . 189 ALA HB1 1 1 6 70626 6 2 22 ALA HB2 H 1.367 20.518 0.370 1.00 . F F . 189 ALA HB2 1 1 6 70627 6 2 22 ALA HB3 H 0.137 19.266 0.176 1.00 . F F . 189 ALA HB3 1 1 6 70628 6 2 22 ALA N N -2.022 20.929 0.624 1.00 . F F . 189 ALA N 1 1 6 70629 6 2 22 ALA O O -1.102 20.639 -2.077 1.00 . F F . 189 ALA O 1 1 6 70630 6 2 23 ASP C C 1.718 23.331 -3.337 1.00 . F F . 190 ASP C 1 1 6 70631 6 2 23 ASP CA C 0.242 22.930 -3.147 1.00 . F F . 190 ASP CA 1 1 6 70632 6 2 23 ASP CB C -0.705 24.088 -3.581 1.00 . F F . 190 ASP CB 1 1 6 70633 6 2 23 ASP CG C -0.471 25.390 -2.785 1.00 . F F . 190 ASP CG 1 1 6 70634 6 2 23 ASP H H 0.264 23.252 -1.053 1.00 . F F . 190 ASP H 1 1 6 70635 6 2 23 ASP HA H 0.043 22.052 -3.757 1.00 . F F . 190 ASP HA 1 1 6 70636 6 2 23 ASP HB2 H -0.560 24.286 -4.639 1.00 . F F . 190 ASP HB2 1 1 6 70637 6 2 23 ASP HB3 H -1.735 23.775 -3.431 1.00 . F F . 190 ASP HB3 1 1 6 70638 6 2 23 ASP N N -0.004 22.594 -1.731 1.00 . F F . 190 ASP N 1 1 6 70639 6 2 23 ASP O O 2.090 23.892 -4.375 1.00 . F F . 190 ASP O 1 1 6 70640 6 2 23 ASP OD1 O -0.778 25.410 -1.570 1.00 . F F . 190 ASP OD1 1 1 6 70641 6 2 23 ASP OD2 O 0.024 26.389 -3.362 1.00 . F F . 190 ASP OD2 1 1 6 70642 6 2 24 GLY C C 4.756 22.506 -3.332 1.00 . F F . 191 GLY C 1 1 6 70643 6 2 24 GLY CA C 3.972 23.340 -2.329 1.00 . F F . 191 GLY CA 1 1 6 70644 6 2 24 GLY H H 2.186 22.514 -1.563 1.00 . F F . 191 GLY H 1 1 6 70645 6 2 24 GLY HA2 H 4.094 24.394 -2.556 1.00 . F F . 191 GLY HA2 1 1 6 70646 6 2 24 GLY HA3 H 4.369 23.152 -1.341 1.00 . F F . 191 GLY HA3 1 1 6 70647 6 2 24 GLY N N 2.550 23.007 -2.324 1.00 . F F . 191 GLY N 1 1 6 70648 6 2 24 GLY O O 4.697 21.268 -3.290 1.00 . F F . 191 GLY O 1 1 6 70649 6 2 25 GLY C C 5.589 22.467 -6.633 1.00 . F F . 192 GLY C 1 1 6 70650 6 2 25 GLY CA C 6.276 22.533 -5.271 1.00 . F F . 192 GLY CA 1 1 6 70651 6 2 25 GLY H H 5.434 24.167 -4.226 1.00 . F F . 192 GLY H 1 1 6 70652 6 2 25 GLY HA2 H 7.202 23.086 -5.372 1.00 . F F . 192 GLY HA2 1 1 6 70653 6 2 25 GLY HA3 H 6.521 21.520 -4.961 1.00 . F F . 192 GLY HA3 1 1 6 70654 6 2 25 GLY N N 5.468 23.188 -4.244 1.00 . F F . 192 GLY N 1 1 6 70655 6 2 25 GLY O O 4.369 22.304 -6.715 1.00 . F F . 192 GLY O 1 1 6 70656 6 2 26 TYR C C 5.803 21.015 -9.520 1.00 . F F . 193 TYR C 1 1 6 70657 6 2 26 TYR CA C 5.900 22.491 -9.104 1.00 . F F . 193 TYR CA 1 1 6 70658 6 2 26 TYR CB C 6.849 23.258 -10.059 1.00 . F F . 193 TYR CB 1 1 6 70659 6 2 26 TYR CD1 C 7.857 25.213 -8.747 1.00 . F F . 193 TYR CD1 1 1 6 70660 6 2 26 TYR CD2 C 6.204 25.716 -10.403 1.00 . F F . 193 TYR CD2 1 1 6 70661 6 2 26 TYR CE1 C 7.968 26.557 -8.442 1.00 . F F . 193 TYR CE1 1 1 6 70662 6 2 26 TYR CE2 C 6.315 27.063 -10.098 1.00 . F F . 193 TYR CE2 1 1 6 70663 6 2 26 TYR CG C 6.974 24.757 -9.734 1.00 . F F . 193 TYR CG 1 1 6 70664 6 2 26 TYR CZ C 7.198 27.479 -9.121 1.00 . F F . 193 TYR CZ 1 1 6 70665 6 2 26 TYR H H 7.344 22.738 -7.560 1.00 . F F . 193 TYR H 1 1 6 70666 6 2 26 TYR HA H 4.906 22.943 -9.152 1.00 . F F . 193 TYR HA 1 1 6 70667 6 2 26 TYR HB2 H 7.841 22.817 -10.007 1.00 . F F . 193 TYR HB2 1 1 6 70668 6 2 26 TYR HB3 H 6.484 23.162 -11.077 1.00 . F F . 193 TYR HB3 1 1 6 70669 6 2 26 TYR HD1 H 8.465 24.492 -8.213 1.00 . F F . 193 TYR HD1 1 1 6 70670 6 2 26 TYR HD2 H 5.505 25.394 -11.169 1.00 . F F . 193 TYR HD2 1 1 6 70671 6 2 26 TYR HE1 H 8.660 26.883 -7.672 1.00 . F F . 193 TYR HE1 1 1 6 70672 6 2 26 TYR HE2 H 5.711 27.785 -10.628 1.00 . F F . 193 TYR HE2 1 1 6 70673 6 2 26 TYR HH H 8.245 29.063 -8.774 1.00 . F F . 193 TYR HH 1 1 6 70674 6 2 26 TYR N N 6.388 22.584 -7.709 1.00 . F F . 193 TYR N 1 1 6 70675 6 2 26 TYR O O 4.852 20.616 -10.197 1.00 . F F . 193 TYR O 1 1 6 70676 6 2 26 TYR OH O 7.311 28.823 -8.821 1.00 . F F . 193 TYR OH 1 1 6 70677 6 2 27 ALA C C 6.563 18.178 -10.608 1.00 . F F . 194 ALA C 1 1 6 70678 6 2 27 ALA CA C 6.924 18.773 -9.224 1.00 . F F . 194 ALA CA 1 1 6 70679 6 2 27 ALA CB C 6.061 18.162 -8.098 1.00 . F F . 194 ALA CB 1 1 6 70680 6 2 27 ALA H H 7.654 20.718 -8.808 1.00 . F F . 194 ALA H 1 1 6 70681 6 2 27 ALA HA H 7.951 18.500 -9.019 1.00 . F F . 194 ALA HA 1 1 6 70682 6 2 27 ALA HB1 H 5.016 18.389 -8.271 1.00 . F F . 194 ALA HB1 1 1 6 70683 6 2 27 ALA HB2 H 6.361 18.575 -7.141 1.00 . F F . 194 ALA HB2 1 1 6 70684 6 2 27 ALA HB3 H 6.195 17.086 -8.075 1.00 . F F . 194 ALA HB3 1 1 6 70685 6 2 27 ALA N N 6.865 20.255 -9.153 1.00 . F F . 194 ALA N 1 1 6 70686 6 2 27 ALA O O 6.177 17.015 -10.688 1.00 . F F . 194 ALA O 1 1 6 70687 6 2 28 PHE C C 7.457 19.282 -14.028 1.00 . F F . 195 PHE C 1 1 6 70688 6 2 28 PHE CA C 6.506 18.525 -13.083 1.00 . F F . 195 PHE CA 1 1 6 70689 6 2 28 PHE CB C 5.016 18.705 -13.542 1.00 . F F . 195 PHE CB 1 1 6 70690 6 2 28 PHE CD1 C 4.045 16.378 -13.915 1.00 . F F . 195 PHE CD1 1 1 6 70691 6 2 28 PHE CD2 C 3.286 17.604 -12.010 1.00 . F F . 195 PHE CD2 1 1 6 70692 6 2 28 PHE CE1 C 3.223 15.318 -13.560 1.00 . F F . 195 PHE CE1 1 1 6 70693 6 2 28 PHE CE2 C 2.463 16.543 -11.658 1.00 . F F . 195 PHE CE2 1 1 6 70694 6 2 28 PHE CG C 4.093 17.543 -13.145 1.00 . F F . 195 PHE CG 1 1 6 70695 6 2 28 PHE CZ C 2.432 15.403 -12.432 1.00 . F F . 195 PHE CZ 1 1 6 70696 6 2 28 PHE H H 6.981 19.905 -11.541 1.00 . F F . 195 PHE H 1 1 6 70697 6 2 28 PHE HA H 6.761 17.466 -13.127 1.00 . F F . 195 PHE HA 1 1 6 70698 6 2 28 PHE HB2 H 4.619 19.618 -13.110 1.00 . F F . 195 PHE HB2 1 1 6 70699 6 2 28 PHE HB3 H 4.980 18.800 -14.622 1.00 . F F . 195 PHE HB3 1 1 6 70700 6 2 28 PHE HD1 H 4.659 16.302 -14.802 1.00 . F F . 195 PHE HD1 1 1 6 70701 6 2 28 PHE HD2 H 3.292 18.510 -11.394 1.00 . F F . 195 PHE HD2 1 1 6 70702 6 2 28 PHE HE1 H 3.200 14.422 -14.170 1.00 . F F . 195 PHE HE1 1 1 6 70703 6 2 28 PHE HE2 H 1.843 16.611 -10.770 1.00 . F F . 195 PHE HE2 1 1 6 70704 6 2 28 PHE HZ H 1.790 14.578 -12.156 1.00 . F F . 195 PHE HZ 1 1 6 70705 6 2 28 PHE N N 6.717 18.975 -11.686 1.00 . F F . 195 PHE N 1 1 6 70706 6 2 28 PHE O O 7.585 20.509 -13.950 1.00 . F F . 195 PHE O 1 1 6 70707 6 2 29 LYS C C 8.634 18.356 -17.301 1.00 . F F . 196 LYS C 1 1 6 70708 6 2 29 LYS CA C 9.018 19.042 -15.964 1.00 . F F . 196 LYS CA 1 1 6 70709 6 2 29 LYS CB C 10.517 18.757 -15.566 1.00 . F F . 196 LYS CB 1 1 6 70710 6 2 29 LYS CD C 11.869 19.515 -17.662 1.00 . F F . 196 LYS CD 1 1 6 70711 6 2 29 LYS CE C 12.917 20.500 -18.205 1.00 . F F . 196 LYS CE 1 1 6 70712 6 2 29 LYS CG C 11.596 19.711 -16.155 1.00 . F F . 196 LYS CG 1 1 6 70713 6 2 29 LYS H H 8.040 17.550 -14.814 1.00 . F F . 196 LYS H 1 1 6 70714 6 2 29 LYS HA H 8.857 20.115 -16.059 1.00 . F F . 196 LYS HA 1 1 6 70715 6 2 29 LYS HB2 H 10.596 18.814 -14.488 1.00 . F F . 196 LYS HB2 1 1 6 70716 6 2 29 LYS HB3 H 10.775 17.742 -15.858 1.00 . F F . 196 LYS HB3 1 1 6 70717 6 2 29 LYS HD2 H 12.224 18.503 -17.826 1.00 . F F . 196 LYS HD2 1 1 6 70718 6 2 29 LYS HD3 H 10.941 19.655 -18.204 1.00 . F F . 196 LYS HD3 1 1 6 70719 6 2 29 LYS HE2 H 12.596 21.509 -17.986 1.00 . F F . 196 LYS HE2 1 1 6 70720 6 2 29 LYS HE3 H 13.866 20.315 -17.715 1.00 . F F . 196 LYS HE3 1 1 6 70721 6 2 29 LYS HG2 H 11.277 20.734 -15.994 1.00 . F F . 196 LYS HG2 1 1 6 70722 6 2 29 LYS HG3 H 12.528 19.553 -15.613 1.00 . F F . 196 LYS HG3 1 1 6 70723 6 2 29 LYS HZ1 H 13.816 21.062 -20.000 1.00 . F F . 196 LYS HZ1 1 1 6 70724 6 2 29 LYS HZ2 H 12.213 20.550 -20.172 1.00 . F F . 196 LYS HZ2 1 1 6 70725 6 2 29 LYS HZ3 H 13.440 19.417 -19.913 1.00 . F F . 196 LYS HZ3 1 1 6 70726 6 2 29 LYS N N 8.129 18.520 -14.900 1.00 . F F . 196 LYS N 1 1 6 70727 6 2 29 LYS NZ N 13.109 20.374 -19.672 1.00 . F F . 196 LYS NZ 1 1 6 70728 6 2 29 LYS O O 8.896 18.895 -18.385 1.00 . F F . 196 LYS O 1 1 6 70729 6 2 30 TYR C C 8.964 15.395 -18.606 1.00 . F F . 197 TYR C 1 1 6 70730 6 2 30 TYR CA C 7.687 16.212 -18.259 1.00 . F F . 197 TYR CA 1 1 6 70731 6 2 30 TYR CB C 7.040 16.883 -19.515 1.00 . F F . 197 TYR CB 1 1 6 70732 6 2 30 TYR CD1 C 5.275 15.175 -20.192 1.00 . F F . 197 TYR CD1 1 1 6 70733 6 2 30 TYR CD2 C 6.992 15.681 -21.786 1.00 . F F . 197 TYR CD2 1 1 6 70734 6 2 30 TYR CE1 C 4.715 14.284 -21.079 1.00 . F F . 197 TYR CE1 1 1 6 70735 6 2 30 TYR CE2 C 6.430 14.786 -22.674 1.00 . F F . 197 TYR CE2 1 1 6 70736 6 2 30 TYR CG C 6.425 15.898 -20.521 1.00 . F F . 197 TYR CG 1 1 6 70737 6 2 30 TYR CZ C 5.295 14.092 -22.314 1.00 . F F . 197 TYR CZ 1 1 6 70738 6 2 30 TYR H H 7.655 16.939 -16.274 1.00 . F F . 197 TYR H 1 1 6 70739 6 2 30 TYR HA H 6.967 15.513 -17.838 1.00 . F F . 197 TYR HA 1 1 6 70740 6 2 30 TYR HB2 H 6.253 17.550 -19.190 1.00 . F F . 197 TYR HB2 1 1 6 70741 6 2 30 TYR HB3 H 7.797 17.469 -20.028 1.00 . F F . 197 TYR HB3 1 1 6 70742 6 2 30 TYR HD1 H 4.818 15.325 -19.222 1.00 . F F . 197 TYR HD1 1 1 6 70743 6 2 30 TYR HD2 H 7.886 16.230 -22.068 1.00 . F F . 197 TYR HD2 1 1 6 70744 6 2 30 TYR HE1 H 3.823 13.737 -20.801 1.00 . F F . 197 TYR HE1 1 1 6 70745 6 2 30 TYR HE2 H 6.882 14.632 -23.648 1.00 . F F . 197 TYR HE2 1 1 6 70746 6 2 30 TYR HH H 5.404 12.597 -23.512 1.00 . F F . 197 TYR HH 1 1 6 70747 6 2 30 TYR N N 7.972 17.179 -17.171 1.00 . F F . 197 TYR N 1 1 6 70748 6 2 30 TYR O O 8.959 14.548 -19.500 1.00 . F F . 197 TYR O 1 1 6 70749 6 2 30 TYR OH O 4.729 13.213 -23.197 1.00 . F F . 197 TYR OH 1 1 6 70750 6 2 31 GLU C C 12.019 14.619 -16.696 1.00 . F F . 198 GLU C 1 1 6 70751 6 2 31 GLU CA C 11.357 14.957 -18.044 1.00 . F F . 198 GLU CA 1 1 6 70752 6 2 31 GLU CB C 12.309 15.837 -18.904 1.00 . F F . 198 GLU CB 1 1 6 70753 6 2 31 GLU CD C 12.879 16.783 -21.230 1.00 . F F . 198 GLU CD 1 1 6 70754 6 2 31 GLU CG C 11.823 16.105 -20.346 1.00 . F F . 198 GLU CG 1 1 6 70755 6 2 31 GLU H H 9.963 16.208 -17.057 1.00 . F F . 198 GLU H 1 1 6 70756 6 2 31 GLU HA H 11.180 14.019 -18.571 1.00 . F F . 198 GLU HA 1 1 6 70757 6 2 31 GLU HB2 H 12.436 16.793 -18.404 1.00 . F F . 198 GLU HB2 1 1 6 70758 6 2 31 GLU HB3 H 13.279 15.349 -18.960 1.00 . F F . 198 GLU HB3 1 1 6 70759 6 2 31 GLU HG2 H 11.536 15.161 -20.799 1.00 . F F . 198 GLU HG2 1 1 6 70760 6 2 31 GLU HG3 H 10.943 16.743 -20.296 1.00 . F F . 198 GLU HG3 1 1 6 70761 6 2 31 GLU N N 10.053 15.612 -17.830 1.00 . F F . 198 GLU N 1 1 6 70762 6 2 31 GLU O O 11.718 15.246 -15.671 1.00 . F F . 198 GLU O 1 1 6 70763 6 2 31 GLU OE1 O 13.618 16.066 -21.947 1.00 . F F . 198 GLU OE1 1 1 6 70764 6 2 31 GLU OE2 O 12.977 18.032 -21.209 1.00 . F F . 198 GLU OE2 1 1 6 70765 6 2 32 ASN C C 12.853 12.218 -14.622 1.00 . F F . 199 ASN C 1 1 6 70766 6 2 32 ASN CA C 13.715 13.069 -15.607 1.00 . F F . 199 ASN CA 1 1 6 70767 6 2 32 ASN CB C 14.496 14.218 -14.875 1.00 . F F . 199 ASN CB 1 1 6 70768 6 2 32 ASN CG C 15.518 13.736 -13.836 1.00 . F F . 199 ASN CG 1 1 6 70769 6 2 32 ASN H H 13.043 13.173 -17.620 1.00 . F F . 199 ASN H 1 1 6 70770 6 2 32 ASN HA H 14.444 12.396 -16.047 1.00 . F F . 199 ASN HA 1 1 6 70771 6 2 32 ASN HB2 H 15.032 14.800 -15.612 1.00 . F F . 199 ASN HB2 1 1 6 70772 6 2 32 ASN HB3 H 13.778 14.866 -14.381 1.00 . F F . 199 ASN HB3 1 1 6 70773 6 2 32 ASN HD21 H 15.208 15.342 -12.708 1.00 . F F . 199 ASN HD21 1 1 6 70774 6 2 32 ASN HD22 H 16.370 14.210 -12.113 1.00 . F F . 199 ASN HD22 1 1 6 70775 6 2 32 ASN N N 12.912 13.597 -16.749 1.00 . F F . 199 ASN N 1 1 6 70776 6 2 32 ASN ND2 N 15.716 14.508 -12.782 1.00 . F F . 199 ASN ND2 1 1 6 70777 6 2 32 ASN O O 13.370 11.648 -13.653 1.00 . F F . 199 ASN O 1 1 6 70778 6 2 32 ASN OD1 O 16.123 12.667 -13.976 1.00 . F F . 199 ASN OD1 1 1 6 70779 6 2 33 GLY C C 10.273 12.022 -12.783 1.00 . F F . 200 GLY C 1 1 6 70780 6 2 33 GLY CA C 10.629 11.313 -14.081 1.00 . F F . 200 GLY CA 1 1 6 70781 6 2 33 GLY H H 11.174 12.595 -15.669 1.00 . F F . 200 GLY H 1 1 6 70782 6 2 33 GLY HA2 H 9.722 11.137 -14.647 1.00 . F F . 200 GLY HA2 1 1 6 70783 6 2 33 GLY HA3 H 11.085 10.354 -13.853 1.00 . F F . 200 GLY HA3 1 1 6 70784 6 2 33 GLY N N 11.538 12.106 -14.905 1.00 . F F . 200 GLY N 1 1 6 70785 6 2 33 GLY O O 10.034 11.362 -11.766 1.00 . F F . 200 GLY O 1 1 6 70786 6 2 34 LYS C C 8.339 14.180 -11.478 1.00 . F F . 201 LYS C 1 1 6 70787 6 2 34 LYS CA C 9.873 14.202 -11.641 1.00 . F F . 201 LYS CA 1 1 6 70788 6 2 34 LYS CB C 10.368 15.672 -11.800 1.00 . F F . 201 LYS CB 1 1 6 70789 6 2 34 LYS CD C 12.240 17.334 -12.330 1.00 . F F . 201 LYS CD 1 1 6 70790 6 2 34 LYS CE C 13.565 17.573 -13.067 1.00 . F F . 201 LYS CE 1 1 6 70791 6 2 34 LYS CG C 11.819 15.842 -12.293 1.00 . F F . 201 LYS CG 1 1 6 70792 6 2 34 LYS H H 10.411 13.839 -13.669 1.00 . F F . 201 LYS H 1 1 6 70793 6 2 34 LYS HA H 10.335 13.761 -10.762 1.00 . F F . 201 LYS HA 1 1 6 70794 6 2 34 LYS HB2 H 9.721 16.178 -12.511 1.00 . F F . 201 LYS HB2 1 1 6 70795 6 2 34 LYS HB3 H 10.274 16.176 -10.840 1.00 . F F . 201 LYS HB3 1 1 6 70796 6 2 34 LYS HD2 H 11.464 17.908 -12.827 1.00 . F F . 201 LYS HD2 1 1 6 70797 6 2 34 LYS HD3 H 12.338 17.691 -11.309 1.00 . F F . 201 LYS HD3 1 1 6 70798 6 2 34 LYS HE2 H 14.316 16.884 -12.694 1.00 . F F . 201 LYS HE2 1 1 6 70799 6 2 34 LYS HE3 H 13.417 17.395 -14.124 1.00 . F F . 201 LYS HE3 1 1 6 70800 6 2 34 LYS HG2 H 12.482 15.302 -11.624 1.00 . F F . 201 LYS HG2 1 1 6 70801 6 2 34 LYS HG3 H 11.900 15.421 -13.291 1.00 . F F . 201 LYS HG3 1 1 6 70802 6 2 34 LYS HZ1 H 14.281 19.134 -11.877 1.00 . F F . 201 LYS HZ1 1 1 6 70803 6 2 34 LYS HZ2 H 13.344 19.650 -13.190 1.00 . F F . 201 LYS HZ2 1 1 6 70804 6 2 34 LYS HZ3 H 14.925 19.114 -13.440 1.00 . F F . 201 LYS HZ3 1 1 6 70805 6 2 34 LYS N N 10.227 13.381 -12.817 1.00 . F F . 201 LYS N 1 1 6 70806 6 2 34 LYS NZ N 14.063 18.964 -12.881 1.00 . F F . 201 LYS NZ 1 1 6 70807 6 2 34 LYS O O 7.653 15.108 -11.915 1.00 . F F . 201 LYS O 1 1 6 70808 6 2 35 TYR C C 5.692 12.667 -12.216 1.00 . F F . 202 TYR C 1 1 6 70809 6 2 35 TYR CA C 6.352 12.777 -10.816 1.00 . F F . 202 TYR CA 1 1 6 70810 6 2 35 TYR CB C 5.645 13.851 -9.923 1.00 . F F . 202 TYR CB 1 1 6 70811 6 2 35 TYR CD1 C 7.510 14.077 -8.158 1.00 . F F . 202 TYR CD1 1 1 6 70812 6 2 35 TYR CD2 C 5.270 13.807 -7.399 1.00 . F F . 202 TYR CD2 1 1 6 70813 6 2 35 TYR CE1 C 7.955 14.128 -6.863 1.00 . F F . 202 TYR CE1 1 1 6 70814 6 2 35 TYR CE2 C 5.710 13.865 -6.097 1.00 . F F . 202 TYR CE2 1 1 6 70815 6 2 35 TYR CG C 6.151 13.912 -8.465 1.00 . F F . 202 TYR CG 1 1 6 70816 6 2 35 TYR CZ C 7.056 14.024 -5.838 1.00 . F F . 202 TYR CZ 1 1 6 70817 6 2 35 TYR H H 8.435 12.354 -10.633 1.00 . F F . 202 TYR H 1 1 6 70818 6 2 35 TYR HA H 6.254 11.809 -10.332 1.00 . F F . 202 TYR HA 1 1 6 70819 6 2 35 TYR HB2 H 5.795 14.830 -10.362 1.00 . F F . 202 TYR HB2 1 1 6 70820 6 2 35 TYR HB3 H 4.579 13.646 -9.902 1.00 . F F . 202 TYR HB3 1 1 6 70821 6 2 35 TYR HD1 H 8.224 14.165 -8.966 1.00 . F F . 202 TYR HD1 1 1 6 70822 6 2 35 TYR HD2 H 4.215 13.679 -7.606 1.00 . F F . 202 TYR HD2 1 1 6 70823 6 2 35 TYR HE1 H 9.009 14.247 -6.653 1.00 . F F . 202 TYR HE1 1 1 6 70824 6 2 35 TYR HE2 H 4.998 13.779 -5.283 1.00 . F F . 202 TYR HE2 1 1 6 70825 6 2 35 TYR HH H 7.212 13.276 -4.083 1.00 . F F . 202 TYR HH 1 1 6 70826 6 2 35 TYR N N 7.814 13.046 -10.942 1.00 . F F . 202 TYR N 1 1 6 70827 6 2 35 TYR O O 4.459 12.573 -12.341 1.00 . F F . 202 TYR O 1 1 6 70828 6 2 35 TYR OH O 7.508 14.062 -4.550 1.00 . F F . 202 TYR OH 1 1 6 70829 6 2 36 ASP C C 6.844 11.434 -15.352 1.00 . F F . 203 ASP C 1 1 6 70830 6 2 36 ASP CA C 6.168 12.624 -14.659 1.00 . F F . 203 ASP CA 1 1 6 70831 6 2 36 ASP CB C 6.559 13.995 -15.322 1.00 . F F . 203 ASP CB 1 1 6 70832 6 2 36 ASP CG C 8.067 14.384 -15.230 1.00 . F F . 203 ASP CG 1 1 6 70833 6 2 36 ASP H H 7.502 12.577 -13.053 1.00 . F F . 203 ASP H 1 1 6 70834 6 2 36 ASP HA H 5.090 12.487 -14.728 1.00 . F F . 203 ASP HA 1 1 6 70835 6 2 36 ASP HB2 H 6.286 13.959 -16.372 1.00 . F F . 203 ASP HB2 1 1 6 70836 6 2 36 ASP HB3 H 5.971 14.779 -14.854 1.00 . F F . 203 ASP HB3 1 1 6 70837 6 2 36 ASP N N 6.548 12.625 -13.253 1.00 . F F . 203 ASP N 1 1 6 70838 6 2 36 ASP O O 7.191 10.441 -14.693 1.00 . F F . 203 ASP O 1 1 6 70839 6 2 36 ASP OD1 O 8.388 15.481 -14.718 1.00 . F F . 203 ASP OD1 1 1 6 70840 6 2 36 ASP OD2 O 8.932 13.614 -15.703 1.00 . F F . 203 ASP OD2 1 1 6 70841 6 2 37 ILE C C 8.235 11.120 -18.768 1.00 . F F . 204 ILE C 1 1 6 70842 6 2 37 ILE CA C 7.655 10.495 -17.487 1.00 . F F . 204 ILE CA 1 1 6 70843 6 2 37 ILE CB C 6.641 9.319 -17.807 1.00 . F F . 204 ILE CB 1 1 6 70844 6 2 37 ILE CD1 C 6.371 7.050 -19.092 1.00 . F F . 204 ILE CD1 1 1 6 70845 6 2 37 ILE CG1 C 7.198 8.321 -18.888 1.00 . F F . 204 ILE CG1 1 1 6 70846 6 2 37 ILE CG2 C 5.247 9.869 -18.194 1.00 . F F . 204 ILE CG2 1 1 6 70847 6 2 37 ILE H H 6.699 12.337 -17.145 1.00 . F F . 204 ILE H 1 1 6 70848 6 2 37 ILE HA H 8.477 10.081 -16.905 1.00 . F F . 204 ILE HA 1 1 6 70849 6 2 37 ILE HB H 6.509 8.768 -16.877 1.00 . F F . 204 ILE HB 1 1 6 70850 6 2 37 ILE HD11 H 6.857 6.425 -19.828 1.00 . F F . 204 ILE HD11 1 1 6 70851 6 2 37 ILE HD12 H 5.379 7.305 -19.442 1.00 . F F . 204 ILE HD12 1 1 6 70852 6 2 37 ILE HD13 H 6.295 6.508 -18.158 1.00 . F F . 204 ILE HD13 1 1 6 70853 6 2 37 ILE HG12 H 7.248 8.825 -19.844 1.00 . F F . 204 ILE HG12 1 1 6 70854 6 2 37 ILE HG13 H 8.198 8.015 -18.607 1.00 . F F . 204 ILE HG13 1 1 6 70855 6 2 37 ILE HG21 H 4.564 9.046 -18.371 1.00 . F F . 204 ILE HG21 1 1 6 70856 6 2 37 ILE HG22 H 5.320 10.462 -19.098 1.00 . F F . 204 ILE HG22 1 1 6 70857 6 2 37 ILE HG23 H 4.852 10.488 -17.395 1.00 . F F . 204 ILE HG23 1 1 6 70858 6 2 37 ILE N N 7.014 11.531 -16.681 1.00 . F F . 204 ILE N 1 1 6 70859 6 2 37 ILE O O 7.515 11.750 -19.550 1.00 . F F . 204 ILE O 1 1 6 70860 6 2 38 LYS C C 10.178 10.226 -21.174 1.00 . F F . 205 LYS C 1 1 6 70861 6 2 38 LYS CA C 10.258 11.377 -20.164 1.00 . F F . 205 LYS CA 1 1 6 70862 6 2 38 LYS CB C 11.737 11.717 -19.795 1.00 . F F . 205 LYS CB 1 1 6 70863 6 2 38 LYS CD C 13.332 11.314 -21.818 1.00 . F F . 205 LYS CD 1 1 6 70864 6 2 38 LYS CE C 14.061 11.954 -23.012 1.00 . F F . 205 LYS CE 1 1 6 70865 6 2 38 LYS CG C 12.610 12.354 -20.921 1.00 . F F . 205 LYS CG 1 1 6 70866 6 2 38 LYS H H 10.066 10.547 -18.234 1.00 . F F . 205 LYS H 1 1 6 70867 6 2 38 LYS HA H 9.775 12.267 -20.571 1.00 . F F . 205 LYS HA 1 1 6 70868 6 2 38 LYS HB2 H 11.720 12.409 -18.961 1.00 . F F . 205 LYS HB2 1 1 6 70869 6 2 38 LYS HB3 H 12.222 10.807 -19.459 1.00 . F F . 205 LYS HB3 1 1 6 70870 6 2 38 LYS HD2 H 14.061 10.779 -21.219 1.00 . F F . 205 LYS HD2 1 1 6 70871 6 2 38 LYS HD3 H 12.601 10.607 -22.196 1.00 . F F . 205 LYS HD3 1 1 6 70872 6 2 38 LYS HE2 H 13.353 12.532 -23.594 1.00 . F F . 205 LYS HE2 1 1 6 70873 6 2 38 LYS HE3 H 14.837 12.615 -22.643 1.00 . F F . 205 LYS HE3 1 1 6 70874 6 2 38 LYS HG2 H 11.976 12.970 -21.546 1.00 . F F . 205 LYS HG2 1 1 6 70875 6 2 38 LYS HG3 H 13.362 12.991 -20.459 1.00 . F F . 205 LYS HG3 1 1 6 70876 6 2 38 LYS HZ1 H 13.958 10.292 -24.282 1.00 . F F . 205 LYS HZ1 1 1 6 70877 6 2 38 LYS HZ2 H 15.380 10.367 -23.371 1.00 . F F . 205 LYS HZ2 1 1 6 70878 6 2 38 LYS HZ3 H 15.172 11.394 -24.693 1.00 . F F . 205 LYS HZ3 1 1 6 70879 6 2 38 LYS N N 9.550 10.965 -18.946 1.00 . F F . 205 LYS N 1 1 6 70880 6 2 38 LYS NZ N 14.686 10.932 -23.899 1.00 . F F . 205 LYS NZ 1 1 6 70881 6 2 38 LYS O O 10.514 9.086 -20.821 1.00 . F F . 205 LYS O 1 1 6 70882 6 2 39 ASP C C 11.158 9.198 -23.875 1.00 . F F . 206 ASP C 1 1 6 70883 6 2 39 ASP CA C 9.707 9.561 -23.519 1.00 . F F . 206 ASP CA 1 1 6 70884 6 2 39 ASP CB C 8.960 10.146 -24.747 1.00 . F F . 206 ASP CB 1 1 6 70885 6 2 39 ASP CG C 7.488 10.444 -24.434 1.00 . F F . 206 ASP CG 1 1 6 70886 6 2 39 ASP H H 9.344 11.423 -22.555 1.00 . F F . 206 ASP H 1 1 6 70887 6 2 39 ASP HA H 9.181 8.662 -23.185 1.00 . F F . 206 ASP HA 1 1 6 70888 6 2 39 ASP HB2 H 9.451 11.064 -25.063 1.00 . F F . 206 ASP HB2 1 1 6 70889 6 2 39 ASP HB3 H 9.003 9.433 -25.565 1.00 . F F . 206 ASP HB3 1 1 6 70890 6 2 39 ASP N N 9.714 10.525 -22.401 1.00 . F F . 206 ASP N 1 1 6 70891 6 2 39 ASP O O 11.848 9.961 -24.565 1.00 . F F . 206 ASP O 1 1 6 70892 6 2 39 ASP OD1 O 7.176 11.589 -24.040 1.00 . F F . 206 ASP OD1 1 1 6 70893 6 2 39 ASP OD2 O 6.651 9.524 -24.557 1.00 . F F . 206 ASP OD2 1 1 6 70894 6 2 40 VAL C C 13.615 7.531 -24.791 1.00 . F F . 207 VAL C 1 1 6 70895 6 2 40 VAL CA C 13.013 7.589 -23.348 1.00 . F F . 207 VAL CA 1 1 6 70896 6 2 40 VAL CB C 13.147 6.201 -22.588 1.00 . F F . 207 VAL CB 1 1 6 70897 6 2 40 VAL CG1 C 12.136 5.143 -23.110 1.00 . F F . 207 VAL CG1 1 1 6 70898 6 2 40 VAL CG2 C 14.607 5.659 -22.609 1.00 . F F . 207 VAL CG2 1 1 6 70899 6 2 40 VAL H H 10.953 7.490 -22.863 1.00 . F F . 207 VAL H 1 1 6 70900 6 2 40 VAL HA H 13.579 8.320 -22.770 1.00 . F F . 207 VAL HA 1 1 6 70901 6 2 40 VAL HB H 12.892 6.392 -21.546 1.00 . F F . 207 VAL HB 1 1 6 70902 6 2 40 VAL HG11 H 12.332 4.928 -24.153 1.00 . F F . 207 VAL HG11 1 1 6 70903 6 2 40 VAL HG12 H 11.126 5.521 -23.012 1.00 . F F . 207 VAL HG12 1 1 6 70904 6 2 40 VAL HG13 H 12.225 4.228 -22.535 1.00 . F F . 207 VAL HG13 1 1 6 70905 6 2 40 VAL HG21 H 15.277 6.393 -22.174 1.00 . F F . 207 VAL HG21 1 1 6 70906 6 2 40 VAL HG22 H 14.912 5.460 -23.627 1.00 . F F . 207 VAL HG22 1 1 6 70907 6 2 40 VAL HG23 H 14.670 4.739 -22.033 1.00 . F F . 207 VAL HG23 1 1 6 70908 6 2 40 VAL N N 11.608 8.055 -23.323 1.00 . F F . 207 VAL N 1 1 6 70909 6 2 40 VAL O O 14.585 8.277 -25.068 1.00 . F F . 207 VAL O 1 1 6 70910 6 2 40 VAL OXT O 13.090 6.795 -25.652 1.00 . F F . 207 VAL OXT 1 1 6 70911 7 2 1 LYS C C -8.894 4.399 -40.506 1.00 . G G . 168 LYS C 1 1 6 70912 7 2 1 LYS CA C -9.902 3.819 -41.508 1.00 . G G . 168 LYS CA 1 1 6 70913 7 2 1 LYS CB C -10.794 4.950 -42.100 1.00 . G G . 168 LYS CB 1 1 6 70914 7 2 1 LYS CD C -10.965 7.126 -43.486 1.00 . G G . 168 LYS CD 1 1 6 70915 7 2 1 LYS CE C -12.034 6.559 -44.441 1.00 . G G . 168 LYS CE 1 1 6 70916 7 2 1 LYS CG C -10.034 6.035 -42.901 1.00 . G G . 168 LYS CG 1 1 6 70917 7 2 1 LYS H1 H -11.272 3.220 -40.056 1.00 . G G . 168 LYS H1 1 1 6 70918 7 2 1 LYS H2 H -10.153 2.027 -40.475 1.00 . G G . 168 LYS H2 1 1 6 70919 7 2 1 LYS H3 H -11.426 2.393 -41.522 1.00 . G G . 168 LYS H3 1 1 6 70920 7 2 1 LYS HA H -9.362 3.331 -42.310 1.00 . G G . 168 LYS HA 1 1 6 70921 7 2 1 LYS HB2 H -11.530 4.498 -42.758 1.00 . G G . 168 LYS HB2 1 1 6 70922 7 2 1 LYS HB3 H -11.322 5.436 -41.285 1.00 . G G . 168 LYS HB3 1 1 6 70923 7 2 1 LYS HD2 H -11.464 7.636 -42.671 1.00 . G G . 168 LYS HD2 1 1 6 70924 7 2 1 LYS HD3 H -10.359 7.846 -44.028 1.00 . G G . 168 LYS HD3 1 1 6 70925 7 2 1 LYS HE2 H -11.547 6.004 -45.232 1.00 . G G . 168 LYS HE2 1 1 6 70926 7 2 1 LYS HE3 H -12.683 5.891 -43.890 1.00 . G G . 168 LYS HE3 1 1 6 70927 7 2 1 LYS HG2 H -9.318 6.512 -42.241 1.00 . G G . 168 LYS HG2 1 1 6 70928 7 2 1 LYS HG3 H -9.497 5.559 -43.715 1.00 . G G . 168 LYS HG3 1 1 6 70929 7 2 1 LYS HZ1 H -13.362 8.164 -44.320 1.00 . G G . 168 LYS HZ1 1 1 6 70930 7 2 1 LYS HZ2 H -13.565 7.220 -45.704 1.00 . G G . 168 LYS HZ2 1 1 6 70931 7 2 1 LYS HZ3 H -12.258 8.286 -45.592 1.00 . G G . 168 LYS HZ3 1 1 6 70932 7 2 1 LYS N N -10.748 2.795 -40.843 1.00 . G G . 168 LYS N 1 1 6 70933 7 2 1 LYS NZ N -12.863 7.632 -45.056 1.00 . G G . 168 LYS NZ 1 1 6 70934 7 2 1 LYS O O -7.777 4.787 -40.875 1.00 . G G . 168 LYS O 1 1 6 70935 7 2 2 GLY C C -8.865 6.533 -37.998 1.00 . G G . 169 GLY C 1 1 6 70936 7 2 2 GLY CA C -8.529 5.070 -38.176 1.00 . G G . 169 GLY CA 1 1 6 70937 7 2 2 GLY H H -10.173 4.052 -39.001 1.00 . G G . 169 GLY H 1 1 6 70938 7 2 2 GLY HA2 H -8.737 4.553 -37.250 1.00 . G G . 169 GLY HA2 1 1 6 70939 7 2 2 GLY HA3 H -7.467 4.975 -38.393 1.00 . G G . 169 GLY HA3 1 1 6 70940 7 2 2 GLY N N -9.308 4.446 -39.231 1.00 . G G . 169 GLY N 1 1 6 70941 7 2 2 GLY O O -9.733 7.055 -38.705 1.00 . G G . 169 GLY O 1 1 6 70942 7 2 3 LYS C C -7.147 9.211 -36.032 1.00 . G G . 170 LYS C 1 1 6 70943 7 2 3 LYS CA C -8.344 8.645 -36.814 1.00 . G G . 170 LYS CA 1 1 6 70944 7 2 3 LYS CB C -9.684 8.931 -36.063 1.00 . G G . 170 LYS CB 1 1 6 70945 7 2 3 LYS CD C -11.410 10.676 -35.264 1.00 . G G . 170 LYS CD 1 1 6 70946 7 2 3 LYS CE C -11.781 12.171 -35.213 1.00 . G G . 170 LYS CE 1 1 6 70947 7 2 3 LYS CG C -10.054 10.431 -35.971 1.00 . G G . 170 LYS CG 1 1 6 70948 7 2 3 LYS H H -7.488 6.712 -36.549 1.00 . G G . 170 LYS H 1 1 6 70949 7 2 3 LYS HA H -8.377 9.137 -37.786 1.00 . G G . 170 LYS HA 1 1 6 70950 7 2 3 LYS HB2 H -10.485 8.416 -36.584 1.00 . G G . 170 LYS HB2 1 1 6 70951 7 2 3 LYS HB3 H -9.620 8.530 -35.055 1.00 . G G . 170 LYS HB3 1 1 6 70952 7 2 3 LYS HD2 H -12.191 10.143 -35.797 1.00 . G G . 170 LYS HD2 1 1 6 70953 7 2 3 LYS HD3 H -11.354 10.296 -34.248 1.00 . G G . 170 LYS HD3 1 1 6 70954 7 2 3 LYS HE2 H -11.007 12.713 -34.684 1.00 . G G . 170 LYS HE2 1 1 6 70955 7 2 3 LYS HE3 H -11.852 12.552 -36.225 1.00 . G G . 170 LYS HE3 1 1 6 70956 7 2 3 LYS HG2 H -9.276 10.952 -35.421 1.00 . G G . 170 LYS HG2 1 1 6 70957 7 2 3 LYS HG3 H -10.105 10.841 -36.978 1.00 . G G . 170 LYS HG3 1 1 6 70958 7 2 3 LYS HZ1 H -13.843 11.912 -35.030 1.00 . G G . 170 LYS HZ1 1 1 6 70959 7 2 3 LYS HZ2 H -13.293 13.423 -34.505 1.00 . G G . 170 LYS HZ2 1 1 6 70960 7 2 3 LYS HZ3 H -13.036 12.054 -33.550 1.00 . G G . 170 LYS HZ3 1 1 6 70961 7 2 3 LYS N N -8.162 7.199 -37.066 1.00 . G G . 170 LYS N 1 1 6 70962 7 2 3 LYS NZ N -13.077 12.406 -34.527 1.00 . G G . 170 LYS NZ 1 1 6 70963 7 2 3 LYS O O -6.690 10.322 -36.316 1.00 . G G . 170 LYS O 1 1 6 70964 7 2 4 SER C C -4.234 8.942 -35.034 1.00 . G G . 171 SER C 1 1 6 70965 7 2 4 SER CA C -5.515 8.845 -34.195 1.00 . G G . 171 SER CA 1 1 6 70966 7 2 4 SER CB C -5.333 7.878 -33.003 1.00 . G G . 171 SER CB 1 1 6 70967 7 2 4 SER H H -7.063 7.571 -34.873 1.00 . G G . 171 SER H 1 1 6 70968 7 2 4 SER HA H -5.742 9.834 -33.802 1.00 . G G . 171 SER HA 1 1 6 70969 7 2 4 SER HB2 H -6.235 7.870 -32.406 1.00 . G G . 171 SER HB2 1 1 6 70970 7 2 4 SER HB3 H -5.139 6.875 -33.368 1.00 . G G . 171 SER HB3 1 1 6 70971 7 2 4 SER HG H -4.381 9.197 -31.905 1.00 . G G . 171 SER HG 1 1 6 70972 7 2 4 SER N N -6.650 8.436 -35.039 1.00 . G G . 171 SER N 1 1 6 70973 7 2 4 SER O O -3.739 10.045 -35.286 1.00 . G G . 171 SER O 1 1 6 70974 7 2 4 SER OG O -4.254 8.280 -32.178 1.00 . G G . 171 SER OG 1 1 6 70975 7 2 5 ALA C C -2.998 7.240 -37.758 1.00 . G G . 172 ALA C 1 1 6 70976 7 2 5 ALA CA C -2.548 7.707 -36.365 1.00 . G G . 172 ALA CA 1 1 6 70977 7 2 5 ALA CB C -1.491 6.779 -35.740 1.00 . G G . 172 ALA CB 1 1 6 70978 7 2 5 ALA H H -4.163 6.953 -35.227 1.00 . G G . 172 ALA H 1 1 6 70979 7 2 5 ALA HA H -2.111 8.705 -36.459 1.00 . G G . 172 ALA HA 1 1 6 70980 7 2 5 ALA HB1 H -1.226 7.139 -34.754 1.00 . G G . 172 ALA HB1 1 1 6 70981 7 2 5 ALA HB2 H -0.603 6.762 -36.360 1.00 . G G . 172 ALA HB2 1 1 6 70982 7 2 5 ALA HB3 H -1.887 5.774 -35.658 1.00 . G G . 172 ALA HB3 1 1 6 70983 7 2 5 ALA N N -3.726 7.786 -35.488 1.00 . G G . 172 ALA N 1 1 6 70984 7 2 5 ALA O O -3.411 8.058 -38.586 1.00 . G G . 172 ALA O 1 1 6 70985 7 2 6 LEU C C -4.653 4.281 -38.674 1.00 . G G . 173 LEU C 1 1 6 70986 7 2 6 LEU CA C -3.551 5.252 -39.154 1.00 . G G . 173 LEU CA 1 1 6 70987 7 2 6 LEU CB C -2.454 4.546 -40.051 1.00 . G G . 173 LEU CB 1 1 6 70988 7 2 6 LEU CD1 C -0.639 3.953 -38.237 1.00 . G G . 173 LEU CD1 1 1 6 70989 7 2 6 LEU CD2 C -2.203 2.109 -39.085 1.00 . G G . 173 LEU CD2 1 1 6 70990 7 2 6 LEU CG C -1.479 3.440 -39.437 1.00 . G G . 173 LEU CG 1 1 6 70991 7 2 6 LEU H H -2.516 5.344 -37.326 1.00 . G G . 173 LEU H 1 1 6 70992 7 2 6 LEU HA H -4.039 6.023 -39.752 1.00 . G G . 173 LEU HA 1 1 6 70993 7 2 6 LEU HB2 H -2.974 4.091 -40.890 1.00 . G G . 173 LEU HB2 1 1 6 70994 7 2 6 LEU HB3 H -1.830 5.338 -40.462 1.00 . G G . 173 LEU HB3 1 1 6 70995 7 2 6 LEU HD11 H -0.069 4.826 -38.531 1.00 . G G . 173 LEU HD11 1 1 6 70996 7 2 6 LEU HD12 H 0.046 3.181 -37.907 1.00 . G G . 173 LEU HD12 1 1 6 70997 7 2 6 LEU HD13 H -1.296 4.218 -37.417 1.00 . G G . 173 LEU HD13 1 1 6 70998 7 2 6 LEU HD21 H -2.647 1.682 -39.975 1.00 . G G . 173 LEU HD21 1 1 6 70999 7 2 6 LEU HD22 H -2.977 2.291 -38.351 1.00 . G G . 173 LEU HD22 1 1 6 71000 7 2 6 LEU HD23 H -1.488 1.401 -38.671 1.00 . G G . 173 LEU HD23 1 1 6 71001 7 2 6 LEU HG H -0.753 3.193 -40.211 1.00 . G G . 173 LEU HG 1 1 6 71002 7 2 6 LEU N N -2.960 5.915 -37.981 1.00 . G G . 173 LEU N 1 1 6 71003 7 2 6 LEU O O -5.400 3.719 -39.478 1.00 . G G . 173 LEU O 1 1 6 71004 7 2 7 MET C C -6.440 4.063 -35.584 1.00 . G G . 174 MET C 1 1 6 71005 7 2 7 MET CA C -5.696 3.239 -36.653 1.00 . G G . 174 MET CA 1 1 6 71006 7 2 7 MET CB C -4.947 2.046 -35.985 1.00 . G G . 174 MET CB 1 1 6 71007 7 2 7 MET CE C -1.706 1.701 -35.545 1.00 . G G . 174 MET CE 1 1 6 71008 7 2 7 MET CG C -4.203 2.395 -34.663 1.00 . G G . 174 MET CG 1 1 6 71009 7 2 7 MET H H -4.092 4.594 -36.780 1.00 . G G . 174 MET H 1 1 6 71010 7 2 7 MET HA H -6.411 2.862 -37.386 1.00 . G G . 174 MET HA 1 1 6 71011 7 2 7 MET HB2 H -5.661 1.254 -35.778 1.00 . G G . 174 MET HB2 1 1 6 71012 7 2 7 MET HB3 H -4.217 1.666 -36.690 1.00 . G G . 174 MET HB3 1 1 6 71013 7 2 7 MET HE1 H -2.151 1.520 -36.512 1.00 . G G . 174 MET HE1 1 1 6 71014 7 2 7 MET HE2 H -0.819 1.096 -35.440 1.00 . G G . 174 MET HE2 1 1 6 71015 7 2 7 MET HE3 H -1.439 2.748 -35.457 1.00 . G G . 174 MET HE3 1 1 6 71016 7 2 7 MET HG2 H -3.784 3.390 -34.743 1.00 . G G . 174 MET HG2 1 1 6 71017 7 2 7 MET HG3 H -4.914 2.383 -33.846 1.00 . G G . 174 MET HG3 1 1 6 71018 7 2 7 MET N N -4.726 4.107 -37.336 1.00 . G G . 174 MET N 1 1 6 71019 7 2 7 MET O O -5.851 5.000 -35.006 1.00 . G G . 174 MET O 1 1 6 71020 7 2 7 MET SD S -2.869 1.260 -34.266 1.00 . G G . 174 MET SD 1 1 6 71021 7 2 8 PHE C C -10.027 3.773 -34.576 1.00 . G G . 175 PHE C 1 1 6 71022 7 2 8 PHE CA C -8.573 4.178 -34.273 1.00 . G G . 175 PHE CA 1 1 6 71023 7 2 8 PHE CB C -8.489 5.715 -33.966 1.00 . G G . 175 PHE CB 1 1 6 71024 7 2 8 PHE CD1 C -8.278 5.601 -31.457 1.00 . G G . 175 PHE CD1 1 1 6 71025 7 2 8 PHE CD2 C -10.120 6.844 -32.361 1.00 . G G . 175 PHE CD2 1 1 6 71026 7 2 8 PHE CE1 C -8.706 5.886 -30.187 1.00 . G G . 175 PHE CE1 1 1 6 71027 7 2 8 PHE CE2 C -10.549 7.131 -31.081 1.00 . G G . 175 PHE CE2 1 1 6 71028 7 2 8 PHE CG C -8.975 6.071 -32.572 1.00 . G G . 175 PHE CG 1 1 6 71029 7 2 8 PHE CZ C -9.844 6.652 -29.995 1.00 . G G . 175 PHE CZ 1 1 6 71030 7 2 8 PHE H H -8.148 3.143 -36.064 1.00 . G G . 175 PHE H 1 1 6 71031 7 2 8 PHE HA H -8.234 3.622 -33.400 1.00 . G G . 175 PHE HA 1 1 6 71032 7 2 8 PHE HB2 H -7.454 6.038 -34.046 1.00 . G G . 175 PHE HB2 1 1 6 71033 7 2 8 PHE HB3 H -9.076 6.268 -34.695 1.00 . G G . 175 PHE HB3 1 1 6 71034 7 2 8 PHE HD1 H -7.387 5.000 -31.597 1.00 . G G . 175 PHE HD1 1 1 6 71035 7 2 8 PHE HD2 H -10.675 7.217 -33.211 1.00 . G G . 175 PHE HD2 1 1 6 71036 7 2 8 PHE HE1 H -8.148 5.505 -29.332 1.00 . G G . 175 PHE HE1 1 1 6 71037 7 2 8 PHE HE2 H -11.438 7.728 -30.926 1.00 . G G . 175 PHE HE2 1 1 6 71038 7 2 8 PHE HZ H -10.182 6.876 -28.991 1.00 . G G . 175 PHE HZ 1 1 6 71039 7 2 8 PHE N N -7.732 3.733 -35.397 1.00 . G G . 175 PHE N 1 1 6 71040 7 2 8 PHE O O -10.852 4.610 -34.971 1.00 . G G . 175 PHE O 1 1 6 71041 7 2 9 ASN C C -11.632 0.447 -34.103 1.00 . G G . 176 ASN C 1 1 6 71042 7 2 9 ASN CA C -11.634 1.886 -34.663 1.00 . G G . 176 ASN CA 1 1 6 71043 7 2 9 ASN CB C -12.119 1.964 -36.163 1.00 . G G . 176 ASN CB 1 1 6 71044 7 2 9 ASN CG C -11.161 1.353 -37.201 1.00 . G G . 176 ASN CG 1 1 6 71045 7 2 9 ASN H H -9.567 1.856 -34.241 1.00 . G G . 176 ASN H 1 1 6 71046 7 2 9 ASN HA H -12.322 2.477 -34.052 1.00 . G G . 176 ASN HA 1 1 6 71047 7 2 9 ASN HB2 H -13.075 1.460 -36.251 1.00 . G G . 176 ASN HB2 1 1 6 71048 7 2 9 ASN HB3 H -12.265 3.010 -36.420 1.00 . G G . 176 ASN HB3 1 1 6 71049 7 2 9 ASN HD21 H -12.071 -0.410 -37.060 1.00 . G G . 176 ASN HD21 1 1 6 71050 7 2 9 ASN HD22 H -10.731 -0.340 -38.153 1.00 . G G . 176 ASN HD22 1 1 6 71051 7 2 9 ASN N N -10.297 2.463 -34.472 1.00 . G G . 176 ASN N 1 1 6 71052 7 2 9 ASN ND2 N -11.342 0.075 -37.507 1.00 . G G . 176 ASN ND2 1 1 6 71053 7 2 9 ASN O O -11.208 -0.505 -34.769 1.00 . G G . 176 ASN O 1 1 6 71054 7 2 9 ASN OD1 O -10.272 2.030 -37.729 1.00 . G G . 176 ASN OD1 1 1 6 71055 7 2 10 LEU C C -13.406 -1.720 -32.467 1.00 . G G . 177 LEU C 1 1 6 71056 7 2 10 LEU CA C -12.089 -0.991 -32.126 1.00 . G G . 177 LEU CA 1 1 6 71057 7 2 10 LEU CB C -11.918 -0.822 -30.574 1.00 . G G . 177 LEU CB 1 1 6 71058 7 2 10 LEU CD1 C -10.128 1.058 -30.503 1.00 . G G . 177 LEU CD1 1 1 6 71059 7 2 10 LEU CD2 C -10.440 -0.479 -28.491 1.00 . G G . 177 LEU CD2 1 1 6 71060 7 2 10 LEU CG C -10.508 -0.365 -30.037 1.00 . G G . 177 LEU CG 1 1 6 71061 7 2 10 LEU H H -12.357 1.105 -32.345 1.00 . G G . 177 LEU H 1 1 6 71062 7 2 10 LEU HA H -11.259 -1.595 -32.495 1.00 . G G . 177 LEU HA 1 1 6 71063 7 2 10 LEU HB2 H -12.655 -0.103 -30.234 1.00 . G G . 177 LEU HB2 1 1 6 71064 7 2 10 LEU HB3 H -12.153 -1.777 -30.110 1.00 . G G . 177 LEU HB3 1 1 6 71065 7 2 10 LEU HD11 H -9.146 1.318 -30.126 1.00 . G G . 177 LEU HD11 1 1 6 71066 7 2 10 LEU HD12 H -10.852 1.774 -30.133 1.00 . G G . 177 LEU HD12 1 1 6 71067 7 2 10 LEU HD13 H -10.114 1.094 -31.585 1.00 . G G . 177 LEU HD13 1 1 6 71068 7 2 10 LEU HD21 H -10.604 -1.508 -28.196 1.00 . G G . 177 LEU HD21 1 1 6 71069 7 2 10 LEU HD22 H -11.200 0.147 -28.038 1.00 . G G . 177 LEU HD22 1 1 6 71070 7 2 10 LEU HD23 H -9.464 -0.164 -28.144 1.00 . G G . 177 LEU HD23 1 1 6 71071 7 2 10 LEU HG H -9.756 -1.034 -30.438 1.00 . G G . 177 LEU HG 1 1 6 71072 7 2 10 LEU N N -12.053 0.309 -32.828 1.00 . G G . 177 LEU N 1 1 6 71073 7 2 10 LEU O O -14.398 -1.627 -31.732 1.00 . G G . 177 LEU O 1 1 6 71074 7 2 11 GLN C C -14.143 -4.728 -33.799 1.00 . G G . 178 GLN C 1 1 6 71075 7 2 11 GLN CA C -14.515 -3.261 -34.077 1.00 . G G . 178 GLN CA 1 1 6 71076 7 2 11 GLN CB C -14.812 -3.035 -35.594 1.00 . G G . 178 GLN CB 1 1 6 71077 7 2 11 GLN CD C -13.944 -3.080 -38.020 1.00 . G G . 178 GLN CD 1 1 6 71078 7 2 11 GLN CG C -13.635 -3.352 -36.545 1.00 . G G . 178 GLN CG 1 1 6 71079 7 2 11 GLN H H -12.635 -2.285 -34.227 1.00 . G G . 178 GLN H 1 1 6 71080 7 2 11 GLN HA H -15.405 -3.021 -33.500 1.00 . G G . 178 GLN HA 1 1 6 71081 7 2 11 GLN HB2 H -15.654 -3.661 -35.878 1.00 . G G . 178 GLN HB2 1 1 6 71082 7 2 11 GLN HB3 H -15.099 -2.000 -35.737 1.00 . G G . 178 GLN HB3 1 1 6 71083 7 2 11 GLN HE21 H -12.737 -4.556 -38.584 1.00 . G G . 178 GLN HE21 1 1 6 71084 7 2 11 GLN HE22 H -13.539 -3.706 -39.859 1.00 . G G . 178 GLN HE22 1 1 6 71085 7 2 11 GLN HG2 H -12.778 -2.745 -36.262 1.00 . G G . 178 GLN HG2 1 1 6 71086 7 2 11 GLN HG3 H -13.375 -4.398 -36.429 1.00 . G G . 178 GLN HG3 1 1 6 71087 7 2 11 GLN N N -13.412 -2.382 -33.639 1.00 . G G . 178 GLN N 1 1 6 71088 7 2 11 GLN NE2 N -13.347 -3.858 -38.910 1.00 . G G . 178 GLN NE2 1 1 6 71089 7 2 11 GLN O O -13.165 -5.001 -33.082 1.00 . G G . 178 GLN O 1 1 6 71090 7 2 11 GLN OE1 O -14.722 -2.180 -38.357 1.00 . G G . 178 GLN OE1 1 1 6 71091 7 2 12 GLU C C -13.338 -7.367 -35.136 1.00 . G G . 179 GLU C 1 1 6 71092 7 2 12 GLU CA C -14.638 -7.105 -34.336 1.00 . G G . 179 GLU CA 1 1 6 71093 7 2 12 GLU CB C -15.827 -7.910 -34.927 1.00 . G G . 179 GLU CB 1 1 6 71094 7 2 12 GLU CD C -18.296 -8.580 -34.711 1.00 . G G . 179 GLU CD 1 1 6 71095 7 2 12 GLU CG C -17.136 -7.760 -34.130 1.00 . G G . 179 GLU CG 1 1 6 71096 7 2 12 GLU H H -15.773 -5.368 -34.779 1.00 . G G . 179 GLU H 1 1 6 71097 7 2 12 GLU HA H -14.492 -7.401 -33.303 1.00 . G G . 179 GLU HA 1 1 6 71098 7 2 12 GLU HB2 H -16.007 -7.579 -35.947 1.00 . G G . 179 GLU HB2 1 1 6 71099 7 2 12 GLU HB3 H -15.564 -8.963 -34.948 1.00 . G G . 179 GLU HB3 1 1 6 71100 7 2 12 GLU HG2 H -16.964 -8.084 -33.108 1.00 . G G . 179 GLU HG2 1 1 6 71101 7 2 12 GLU HG3 H -17.414 -6.709 -34.117 1.00 . G G . 179 GLU HG3 1 1 6 71102 7 2 12 GLU N N -14.945 -5.662 -34.352 1.00 . G G . 179 GLU N 1 1 6 71103 7 2 12 GLU O O -13.329 -7.162 -36.356 1.00 . G G . 179 GLU O 1 1 6 71104 7 2 12 GLU OE1 O -18.321 -9.817 -34.497 1.00 . G G . 179 GLU OE1 1 1 6 71105 7 2 12 GLU OE2 O -19.190 -7.995 -35.371 1.00 . G G . 179 GLU OE2 1 1 6 71106 7 2 13 PRO C C -10.694 -9.218 -35.860 1.00 . G G . 180 PRO C 1 1 6 71107 7 2 13 PRO CA C -10.882 -7.890 -35.100 1.00 . G G . 180 PRO CA 1 1 6 71108 7 2 13 PRO CB C -9.927 -7.792 -33.882 1.00 . G G . 180 PRO CB 1 1 6 71109 7 2 13 PRO CD C -12.148 -8.181 -33.013 1.00 . G G . 180 PRO CD 1 1 6 71110 7 2 13 PRO CG C -10.671 -8.473 -32.770 1.00 . G G . 180 PRO CG 1 1 6 71111 7 2 13 PRO HA H -10.694 -7.065 -35.778 1.00 . G G . 180 PRO HA 1 1 6 71112 7 2 13 PRO HB2 H -8.978 -8.288 -34.093 1.00 . G G . 180 PRO HB2 1 1 6 71113 7 2 13 PRO HB3 H -9.745 -6.754 -33.629 1.00 . G G . 180 PRO HB3 1 1 6 71114 7 2 13 PRO HD2 H -12.750 -9.066 -32.834 1.00 . G G . 180 PRO HD2 1 1 6 71115 7 2 13 PRO HD3 H -12.486 -7.371 -32.373 1.00 . G G . 180 PRO HD3 1 1 6 71116 7 2 13 PRO HG2 H -10.478 -9.545 -32.802 1.00 . G G . 180 PRO HG2 1 1 6 71117 7 2 13 PRO HG3 H -10.362 -8.073 -31.811 1.00 . G G . 180 PRO HG3 1 1 6 71118 7 2 13 PRO N N -12.214 -7.775 -34.457 1.00 . G G . 180 PRO N 1 1 6 71119 7 2 13 PRO O O -11.616 -10.039 -35.955 1.00 . G G . 180 PRO O 1 1 6 71120 7 2 14 TYR C C -8.524 -11.639 -36.014 1.00 . G G . 181 TYR C 1 1 6 71121 7 2 14 TYR CA C -9.071 -10.654 -37.062 1.00 . G G . 181 TYR CA 1 1 6 71122 7 2 14 TYR CB C -8.012 -10.351 -38.151 1.00 . G G . 181 TYR CB 1 1 6 71123 7 2 14 TYR CD1 C -8.548 -8.118 -39.292 1.00 . G G . 181 TYR CD1 1 1 6 71124 7 2 14 TYR CD2 C -9.126 -10.134 -40.442 1.00 . G G . 181 TYR CD2 1 1 6 71125 7 2 14 TYR CE1 C -9.069 -7.375 -40.338 1.00 . G G . 181 TYR CE1 1 1 6 71126 7 2 14 TYR CE2 C -9.638 -9.395 -41.487 1.00 . G G . 181 TYR CE2 1 1 6 71127 7 2 14 TYR CG C -8.564 -9.517 -39.320 1.00 . G G . 181 TYR CG 1 1 6 71128 7 2 14 TYR CZ C -9.611 -8.019 -41.431 1.00 . G G . 181 TYR CZ 1 1 6 71129 7 2 14 TYR H H -8.845 -8.668 -36.360 1.00 . G G . 181 TYR H 1 1 6 71130 7 2 14 TYR HA H -9.946 -11.102 -37.534 1.00 . G G . 181 TYR HA 1 1 6 71131 7 2 14 TYR HB2 H -7.185 -9.806 -37.704 1.00 . G G . 181 TYR HB2 1 1 6 71132 7 2 14 TYR HB3 H -7.635 -11.286 -38.552 1.00 . G G . 181 TYR HB3 1 1 6 71133 7 2 14 TYR HD1 H -8.119 -7.615 -38.435 1.00 . G G . 181 TYR HD1 1 1 6 71134 7 2 14 TYR HD2 H -9.153 -11.219 -40.491 1.00 . G G . 181 TYR HD2 1 1 6 71135 7 2 14 TYR HE1 H -9.045 -6.295 -40.298 1.00 . G G . 181 TYR HE1 1 1 6 71136 7 2 14 TYR HE2 H -10.065 -9.898 -42.345 1.00 . G G . 181 TYR HE2 1 1 6 71137 7 2 14 TYR HH H -10.940 -7.715 -42.790 1.00 . G G . 181 TYR HH 1 1 6 71138 7 2 14 TYR N N -9.489 -9.401 -36.408 1.00 . G G . 181 TYR N 1 1 6 71139 7 2 14 TYR O O -8.212 -11.237 -34.883 1.00 . G G . 181 TYR O 1 1 6 71140 7 2 14 TYR OH O -10.136 -7.284 -42.471 1.00 . G G . 181 TYR OH 1 1 6 71141 7 2 15 PHE C C -8.971 -14.281 -34.404 1.00 . G G . 182 PHE C 1 1 6 71142 7 2 15 PHE CA C -7.963 -14.048 -35.567 1.00 . G G . 182 PHE CA 1 1 6 71143 7 2 15 PHE CB C -6.499 -13.833 -35.053 1.00 . G G . 182 PHE CB 1 1 6 71144 7 2 15 PHE CD1 C -4.894 -14.812 -36.785 1.00 . G G . 182 PHE CD1 1 1 6 71145 7 2 15 PHE CD2 C -5.049 -12.423 -36.621 1.00 . G G . 182 PHE CD2 1 1 6 71146 7 2 15 PHE CE1 C -3.965 -14.677 -37.804 1.00 . G G . 182 PHE CE1 1 1 6 71147 7 2 15 PHE CE2 C -4.120 -12.292 -37.637 1.00 . G G . 182 PHE CE2 1 1 6 71148 7 2 15 PHE CG C -5.457 -13.686 -36.172 1.00 . G G . 182 PHE CG 1 1 6 71149 7 2 15 PHE CZ C -3.578 -13.416 -38.229 1.00 . G G . 182 PHE CZ 1 1 6 71150 7 2 15 PHE H H -8.639 -13.122 -37.357 1.00 . G G . 182 PHE H 1 1 6 71151 7 2 15 PHE HA H -7.977 -14.934 -36.199 1.00 . G G . 182 PHE HA 1 1 6 71152 7 2 15 PHE HB2 H -6.470 -12.939 -34.440 1.00 . G G . 182 PHE HB2 1 1 6 71153 7 2 15 PHE HB3 H -6.212 -14.679 -34.439 1.00 . G G . 182 PHE HB3 1 1 6 71154 7 2 15 PHE HD1 H -5.191 -15.800 -36.457 1.00 . G G . 182 PHE HD1 1 1 6 71155 7 2 15 PHE HD2 H -5.468 -11.535 -36.163 1.00 . G G . 182 PHE HD2 1 1 6 71156 7 2 15 PHE HE1 H -3.537 -15.558 -38.269 1.00 . G G . 182 PHE HE1 1 1 6 71157 7 2 15 PHE HE2 H -3.818 -11.307 -37.970 1.00 . G G . 182 PHE HE2 1 1 6 71158 7 2 15 PHE HZ H -2.850 -13.312 -39.025 1.00 . G G . 182 PHE HZ 1 1 6 71159 7 2 15 PHE N N -8.406 -12.923 -36.429 1.00 . G G . 182 PHE N 1 1 6 71160 7 2 15 PHE O O -10.106 -13.792 -34.459 1.00 . G G . 182 PHE O 1 1 6 71161 7 2 16 THR C C -8.577 -15.525 -30.931 1.00 . G G . 183 THR C 1 1 6 71162 7 2 16 THR CA C -9.433 -15.336 -32.201 1.00 . G G . 183 THR CA 1 1 6 71163 7 2 16 THR CB C -10.338 -16.598 -32.453 1.00 . G G . 183 THR CB 1 1 6 71164 7 2 16 THR CG2 C -9.512 -17.858 -32.774 1.00 . G G . 183 THR CG2 1 1 6 71165 7 2 16 THR H H -7.664 -15.434 -33.385 1.00 . G G . 183 THR H 1 1 6 71166 7 2 16 THR HA H -10.085 -14.479 -32.048 1.00 . G G . 183 THR HA 1 1 6 71167 7 2 16 THR HB H -10.978 -16.386 -33.302 1.00 . G G . 183 THR HB 1 1 6 71168 7 2 16 THR HG1 H -11.636 -17.690 -31.438 1.00 . G G . 183 THR HG1 1 1 6 71169 7 2 16 THR HG21 H -8.913 -17.690 -33.660 1.00 . G G . 183 THR HG21 1 1 6 71170 7 2 16 THR HG22 H -10.173 -18.698 -32.946 1.00 . G G . 183 THR HG22 1 1 6 71171 7 2 16 THR HG23 H -8.858 -18.086 -31.942 1.00 . G G . 183 THR HG23 1 1 6 71172 7 2 16 THR N N -8.569 -15.049 -33.370 1.00 . G G . 183 THR N 1 1 6 71173 7 2 16 THR O O -7.479 -16.103 -30.988 1.00 . G G . 183 THR O 1 1 6 71174 7 2 16 THR OG1 O -11.179 -16.854 -31.313 1.00 . G G . 183 THR OG1 1 1 6 71175 7 2 17 TRP C C -9.543 -15.184 -27.400 1.00 . G G . 184 TRP C 1 1 6 71176 7 2 17 TRP CA C -8.436 -15.133 -28.481 1.00 . G G . 184 TRP CA 1 1 6 71177 7 2 17 TRP CB C -7.456 -13.942 -28.261 1.00 . G G . 184 TRP CB 1 1 6 71178 7 2 17 TRP CD1 C -6.174 -15.140 -26.350 1.00 . G G . 184 TRP CD1 1 1 6 71179 7 2 17 TRP CD2 C -6.002 -12.902 -26.313 1.00 . G G . 184 TRP CD2 1 1 6 71180 7 2 17 TRP CE2 C -5.263 -13.424 -25.237 1.00 . G G . 184 TRP CE2 1 1 6 71181 7 2 17 TRP CE3 C -6.039 -11.512 -26.494 1.00 . G G . 184 TRP CE3 1 1 6 71182 7 2 17 TRP CG C -6.591 -14.016 -27.013 1.00 . G G . 184 TRP CG 1 1 6 71183 7 2 17 TRP CH2 C -4.614 -11.249 -24.551 1.00 . G G . 184 TRP CH2 1 1 6 71184 7 2 17 TRP CZ2 C -4.564 -12.605 -24.347 1.00 . G G . 184 TRP CZ2 1 1 6 71185 7 2 17 TRP CZ3 C -5.345 -10.701 -25.613 1.00 . G G . 184 TRP CZ3 1 1 6 71186 7 2 17 TRP H H -9.937 -14.531 -29.845 1.00 . G G . 184 TRP H 1 1 6 71187 7 2 17 TRP HA H -7.877 -16.066 -28.455 1.00 . G G . 184 TRP HA 1 1 6 71188 7 2 17 TRP HB2 H -6.785 -13.886 -29.111 1.00 . G G . 184 TRP HB2 1 1 6 71189 7 2 17 TRP HB3 H -8.029 -13.023 -28.219 1.00 . G G . 184 TRP HB3 1 1 6 71190 7 2 17 TRP HD1 H -6.440 -16.149 -26.633 1.00 . G G . 184 TRP HD1 1 1 6 71191 7 2 17 TRP HE1 H -4.975 -15.421 -24.650 1.00 . G G . 184 TRP HE1 1 1 6 71192 7 2 17 TRP HE3 H -6.599 -11.069 -27.309 1.00 . G G . 184 TRP HE3 1 1 6 71193 7 2 17 TRP HH2 H -4.085 -10.577 -23.883 1.00 . G G . 184 TRP HH2 1 1 6 71194 7 2 17 TRP HZ2 H -3.994 -13.013 -23.523 1.00 . G G . 184 TRP HZ2 1 1 6 71195 7 2 17 TRP HZ3 H -5.362 -9.624 -25.741 1.00 . G G . 184 TRP HZ3 1 1 6 71196 7 2 17 TRP N N -9.086 -15.015 -29.795 1.00 . G G . 184 TRP N 1 1 6 71197 7 2 17 TRP NE1 N -5.385 -14.791 -25.280 1.00 . G G . 184 TRP NE1 1 1 6 71198 7 2 17 TRP O O -9.966 -14.136 -26.891 1.00 . G G . 184 TRP O 1 1 6 71199 7 2 18 PRO C C -10.853 -16.453 -24.636 1.00 . G G . 185 PRO C 1 1 6 71200 7 2 18 PRO CA C -11.221 -16.581 -26.134 1.00 . G G . 185 PRO CA 1 1 6 71201 7 2 18 PRO CB C -11.712 -18.005 -26.478 1.00 . G G . 185 PRO CB 1 1 6 71202 7 2 18 PRO CD C -9.582 -17.739 -27.568 1.00 . G G . 185 PRO CD 1 1 6 71203 7 2 18 PRO CG C -10.462 -18.748 -26.849 1.00 . G G . 185 PRO CG 1 1 6 71204 7 2 18 PRO HA H -12.006 -15.867 -26.358 1.00 . G G . 185 PRO HA 1 1 6 71205 7 2 18 PRO HB2 H -12.211 -18.461 -25.623 1.00 . G G . 185 PRO HB2 1 1 6 71206 7 2 18 PRO HB3 H -12.390 -17.971 -27.322 1.00 . G G . 185 PRO HB3 1 1 6 71207 7 2 18 PRO HD2 H -8.540 -17.890 -27.314 1.00 . G G . 185 PRO HD2 1 1 6 71208 7 2 18 PRO HD3 H -9.718 -17.806 -28.643 1.00 . G G . 185 PRO HD3 1 1 6 71209 7 2 18 PRO HG2 H -9.969 -19.116 -25.950 1.00 . G G . 185 PRO HG2 1 1 6 71210 7 2 18 PRO HG3 H -10.696 -19.578 -27.507 1.00 . G G . 185 PRO HG3 1 1 6 71211 7 2 18 PRO N N -10.064 -16.413 -27.062 1.00 . G G . 185 PRO N 1 1 6 71212 7 2 18 PRO O O -11.729 -16.635 -23.774 1.00 . G G . 185 PRO O 1 1 6 71213 7 2 19 LEU C C -9.064 -17.261 -22.168 1.00 . G G . 186 LEU C 1 1 6 71214 7 2 19 LEU CA C -9.013 -15.947 -22.985 1.00 . G G . 186 LEU CA 1 1 6 71215 7 2 19 LEU CB C -9.763 -14.794 -22.245 1.00 . G G . 186 LEU CB 1 1 6 71216 7 2 19 LEU CD1 C -10.612 -12.383 -22.183 1.00 . G G . 186 LEU CD1 1 1 6 71217 7 2 19 LEU CD2 C -8.271 -12.875 -23.061 1.00 . G G . 186 LEU CD2 1 1 6 71218 7 2 19 LEU CG C -9.721 -13.394 -22.931 1.00 . G G . 186 LEU CG 1 1 6 71219 7 2 19 LEU H H -8.940 -16.035 -25.106 1.00 . G G . 186 LEU H 1 1 6 71220 7 2 19 LEU HA H -7.969 -15.663 -23.100 1.00 . G G . 186 LEU HA 1 1 6 71221 7 2 19 LEU HB2 H -10.803 -15.090 -22.138 1.00 . G G . 186 LEU HB2 1 1 6 71222 7 2 19 LEU HB3 H -9.342 -14.696 -21.247 1.00 . G G . 186 LEU HB3 1 1 6 71223 7 2 19 LEU HD11 H -11.631 -12.745 -22.154 1.00 . G G . 186 LEU HD11 1 1 6 71224 7 2 19 LEU HD12 H -10.593 -11.433 -22.701 1.00 . G G . 186 LEU HD12 1 1 6 71225 7 2 19 LEU HD13 H -10.251 -12.242 -21.171 1.00 . G G . 186 LEU HD13 1 1 6 71226 7 2 19 LEU HD21 H -8.273 -11.903 -23.539 1.00 . G G . 186 LEU HD21 1 1 6 71227 7 2 19 LEU HD22 H -7.692 -13.561 -23.665 1.00 . G G . 186 LEU HD22 1 1 6 71228 7 2 19 LEU HD23 H -7.819 -12.790 -22.081 1.00 . G G . 186 LEU HD23 1 1 6 71229 7 2 19 LEU HG H -10.122 -13.489 -23.934 1.00 . G G . 186 LEU HG 1 1 6 71230 7 2 19 LEU N N -9.557 -16.138 -24.355 1.00 . G G . 186 LEU N 1 1 6 71231 7 2 19 LEU O O -9.288 -18.345 -22.725 1.00 . G G . 186 LEU O 1 1 6 71232 7 2 20 ILE C C -9.849 -17.922 -18.721 1.00 . G G . 187 ILE C 1 1 6 71233 7 2 20 ILE CA C -8.945 -18.294 -19.902 1.00 . G G . 187 ILE CA 1 1 6 71234 7 2 20 ILE CB C -7.530 -18.825 -19.396 1.00 . G G . 187 ILE CB 1 1 6 71235 7 2 20 ILE CD1 C -6.777 -16.923 -17.732 1.00 . G G . 187 ILE CD1 1 1 6 71236 7 2 20 ILE CG1 C -6.513 -17.669 -19.038 1.00 . G G . 187 ILE CG1 1 1 6 71237 7 2 20 ILE CG2 C -6.923 -19.788 -20.436 1.00 . G G . 187 ILE CG2 1 1 6 71238 7 2 20 ILE H H -8.555 -16.287 -20.482 1.00 . G G . 187 ILE H 1 1 6 71239 7 2 20 ILE HA H -9.437 -19.113 -20.430 1.00 . G G . 187 ILE HA 1 1 6 71240 7 2 20 ILE HB H -7.704 -19.419 -18.496 1.00 . G G . 187 ILE HB 1 1 6 71241 7 2 20 ILE HD11 H -6.002 -16.187 -17.574 1.00 . G G . 187 ILE HD11 1 1 6 71242 7 2 20 ILE HD12 H -6.777 -17.625 -16.909 1.00 . G G . 187 ILE HD12 1 1 6 71243 7 2 20 ILE HD13 H -7.739 -16.428 -17.781 1.00 . G G . 187 ILE HD13 1 1 6 71244 7 2 20 ILE HG12 H -5.517 -18.086 -18.952 1.00 . G G . 187 ILE HG12 1 1 6 71245 7 2 20 ILE HG13 H -6.510 -16.937 -19.839 1.00 . G G . 187 ILE HG13 1 1 6 71246 7 2 20 ILE HG21 H -5.989 -20.186 -20.063 1.00 . G G . 187 ILE HG21 1 1 6 71247 7 2 20 ILE HG22 H -6.737 -19.260 -21.365 1.00 . G G . 187 ILE HG22 1 1 6 71248 7 2 20 ILE HG23 H -7.607 -20.608 -20.626 1.00 . G G . 187 ILE HG23 1 1 6 71249 7 2 20 ILE N N -8.821 -17.160 -20.846 1.00 . G G . 187 ILE N 1 1 6 71250 7 2 20 ILE O O -10.119 -16.741 -18.480 1.00 . G G . 187 ILE O 1 1 6 71251 7 2 21 ALA C C -10.410 -19.464 -15.613 1.00 . G G . 188 ALA C 1 1 6 71252 7 2 21 ALA CA C -11.135 -18.821 -16.798 1.00 . G G . 188 ALA CA 1 1 6 71253 7 2 21 ALA CB C -12.512 -19.469 -17.032 1.00 . G G . 188 ALA CB 1 1 6 71254 7 2 21 ALA H H -10.087 -19.861 -18.309 1.00 . G G . 188 ALA H 1 1 6 71255 7 2 21 ALA HA H -11.286 -17.763 -16.583 1.00 . G G . 188 ALA HA 1 1 6 71256 7 2 21 ALA HB1 H -13.122 -19.366 -16.145 1.00 . G G . 188 ALA HB1 1 1 6 71257 7 2 21 ALA HB2 H -12.391 -20.523 -17.262 1.00 . G G . 188 ALA HB2 1 1 6 71258 7 2 21 ALA HB3 H -13.008 -18.981 -17.862 1.00 . G G . 188 ALA HB3 1 1 6 71259 7 2 21 ALA N N -10.312 -18.953 -18.007 1.00 . G G . 188 ALA N 1 1 6 71260 7 2 21 ALA O O -9.453 -20.225 -15.796 1.00 . G G . 188 ALA O 1 1 6 71261 7 2 22 ALA C C -11.434 -19.973 -12.158 1.00 . G G . 189 ALA C 1 1 6 71262 7 2 22 ALA CA C -10.304 -19.682 -13.158 1.00 . G G . 189 ALA CA 1 1 6 71263 7 2 22 ALA CB C -9.279 -18.693 -12.574 1.00 . G G . 189 ALA CB 1 1 6 71264 7 2 22 ALA H H -11.630 -18.536 -14.342 1.00 . G G . 189 ALA H 1 1 6 71265 7 2 22 ALA HA H -9.782 -20.612 -13.384 1.00 . G G . 189 ALA HA 1 1 6 71266 7 2 22 ALA HB1 H -8.859 -19.095 -11.658 1.00 . G G . 189 ALA HB1 1 1 6 71267 7 2 22 ALA HB2 H -9.756 -17.745 -12.362 1.00 . G G . 189 ALA HB2 1 1 6 71268 7 2 22 ALA HB3 H -8.479 -18.536 -13.288 1.00 . G G . 189 ALA HB3 1 1 6 71269 7 2 22 ALA N N -10.870 -19.151 -14.403 1.00 . G G . 189 ALA N 1 1 6 71270 7 2 22 ALA O O -12.172 -19.061 -11.758 1.00 . G G . 189 ALA O 1 1 6 71271 7 2 23 ASP C C -12.048 -21.431 -9.359 1.00 . G G . 190 ASP C 1 1 6 71272 7 2 23 ASP CA C -12.571 -21.684 -10.779 1.00 . G G . 190 ASP CA 1 1 6 71273 7 2 23 ASP CB C -12.917 -23.183 -10.956 1.00 . G G . 190 ASP CB 1 1 6 71274 7 2 23 ASP CG C -11.701 -24.117 -10.788 1.00 . G G . 190 ASP CG 1 1 6 71275 7 2 23 ASP H H -11.023 -21.933 -12.221 1.00 . G G . 190 ASP H 1 1 6 71276 7 2 23 ASP HA H -13.473 -21.101 -10.922 1.00 . G G . 190 ASP HA 1 1 6 71277 7 2 23 ASP HB2 H -13.679 -23.457 -10.229 1.00 . G G . 190 ASP HB2 1 1 6 71278 7 2 23 ASP HB3 H -13.333 -23.333 -11.948 1.00 . G G . 190 ASP HB3 1 1 6 71279 7 2 23 ASP N N -11.589 -21.251 -11.794 1.00 . G G . 190 ASP N 1 1 6 71280 7 2 23 ASP O O -10.864 -21.112 -9.161 1.00 . G G . 190 ASP O 1 1 6 71281 7 2 23 ASP OD1 O -11.535 -24.721 -9.698 1.00 . G G . 190 ASP OD1 1 1 6 71282 7 2 23 ASP OD2 O -10.899 -24.239 -11.752 1.00 . G G . 190 ASP OD2 1 1 6 71283 7 2 24 GLY C C -12.032 -22.716 -6.367 1.00 . G G . 191 GLY C 1 1 6 71284 7 2 24 GLY CA C -12.574 -21.435 -6.970 1.00 . G G . 191 GLY CA 1 1 6 71285 7 2 24 GLY H H -13.870 -21.813 -8.605 1.00 . G G . 191 GLY H 1 1 6 71286 7 2 24 GLY HA2 H -11.835 -20.648 -6.875 1.00 . G G . 191 GLY HA2 1 1 6 71287 7 2 24 GLY HA3 H -13.454 -21.142 -6.415 1.00 . G G . 191 GLY HA3 1 1 6 71288 7 2 24 GLY N N -12.942 -21.588 -8.372 1.00 . G G . 191 GLY N 1 1 6 71289 7 2 24 GLY O O -12.638 -23.781 -6.544 1.00 . G G . 191 GLY O 1 1 6 71290 7 2 25 GLY C C -10.991 -23.655 -3.462 1.00 . G G . 192 GLY C 1 1 6 71291 7 2 25 GLY CA C -10.358 -23.700 -4.853 1.00 . G G . 192 GLY CA 1 1 6 71292 7 2 25 GLY H H -10.360 -21.785 -5.755 1.00 . G G . 192 GLY H 1 1 6 71293 7 2 25 GLY HA2 H -10.576 -24.658 -5.317 1.00 . G G . 192 GLY HA2 1 1 6 71294 7 2 25 GLY HA3 H -9.286 -23.592 -4.766 1.00 . G G . 192 GLY HA3 1 1 6 71295 7 2 25 GLY N N -10.873 -22.616 -5.686 1.00 . G G . 192 GLY N 1 1 6 71296 7 2 25 GLY O O -12.212 -23.579 -3.350 1.00 . G G . 192 GLY O 1 1 6 71297 7 2 26 TYR C C -9.362 -23.322 -0.122 1.00 . G G . 193 TYR C 1 1 6 71298 7 2 26 TYR CA C -10.598 -23.539 -1.015 1.00 . G G . 193 TYR CA 1 1 6 71299 7 2 26 TYR CB C -11.459 -24.740 -0.510 1.00 . G G . 193 TYR CB 1 1 6 71300 7 2 26 TYR CD1 C -10.422 -26.804 -1.618 1.00 . G G . 193 TYR CD1 1 1 6 71301 7 2 26 TYR CD2 C -10.362 -26.663 0.773 1.00 . G G . 193 TYR CD2 1 1 6 71302 7 2 26 TYR CE1 C -9.771 -28.016 -1.563 1.00 . G G . 193 TYR CE1 1 1 6 71303 7 2 26 TYR CE2 C -9.714 -27.878 0.823 1.00 . G G . 193 TYR CE2 1 1 6 71304 7 2 26 TYR CG C -10.732 -26.091 -0.450 1.00 . G G . 193 TYR CG 1 1 6 71305 7 2 26 TYR CZ C -9.421 -28.548 -0.347 1.00 . G G . 193 TYR CZ 1 1 6 71306 7 2 26 TYR H H -9.207 -23.858 -2.577 1.00 . G G . 193 TYR H 1 1 6 71307 7 2 26 TYR HA H -11.207 -22.632 -0.982 1.00 . G G . 193 TYR HA 1 1 6 71308 7 2 26 TYR HB2 H -11.834 -24.513 0.481 1.00 . G G . 193 TYR HB2 1 1 6 71309 7 2 26 TYR HB3 H -12.310 -24.857 -1.173 1.00 . G G . 193 TYR HB3 1 1 6 71310 7 2 26 TYR HD1 H -10.693 -26.390 -2.578 1.00 . G G . 193 TYR HD1 1 1 6 71311 7 2 26 TYR HD2 H -10.592 -26.137 1.694 1.00 . G G . 193 TYR HD2 1 1 6 71312 7 2 26 TYR HE1 H -9.544 -28.553 -2.475 1.00 . G G . 193 TYR HE1 1 1 6 71313 7 2 26 TYR HE2 H -9.438 -28.303 1.779 1.00 . G G . 193 TYR HE2 1 1 6 71314 7 2 26 TYR HH H -9.200 -30.323 0.339 1.00 . G G . 193 TYR HH 1 1 6 71315 7 2 26 TYR N N -10.162 -23.705 -2.411 1.00 . G G . 193 TYR N 1 1 6 71316 7 2 26 TYR O O -8.312 -23.957 -0.326 1.00 . G G . 193 TYR O 1 1 6 71317 7 2 26 TYR OH O -8.766 -29.752 -0.301 1.00 . G G . 193 TYR OH 1 1 6 71318 7 2 27 ALA C C -8.981 -21.173 2.935 1.00 . G G . 194 ALA C 1 1 6 71319 7 2 27 ALA CA C -8.423 -21.975 1.740 1.00 . G G . 194 ALA CA 1 1 6 71320 7 2 27 ALA CB C -7.435 -21.121 0.918 1.00 . G G . 194 ALA CB 1 1 6 71321 7 2 27 ALA H H -10.418 -22.092 1.047 1.00 . G G . 194 ALA H 1 1 6 71322 7 2 27 ALA HA H -7.895 -22.846 2.118 1.00 . G G . 194 ALA HA 1 1 6 71323 7 2 27 ALA HB1 H -6.606 -20.822 1.547 1.00 . G G . 194 ALA HB1 1 1 6 71324 7 2 27 ALA HB2 H -7.932 -20.237 0.537 1.00 . G G . 194 ALA HB2 1 1 6 71325 7 2 27 ALA HB3 H -7.056 -21.703 0.087 1.00 . G G . 194 ALA HB3 1 1 6 71326 7 2 27 ALA N N -9.517 -22.441 0.875 1.00 . G G . 194 ALA N 1 1 6 71327 7 2 27 ALA O O -10.190 -21.212 3.186 1.00 . G G . 194 ALA O 1 1 6 71328 7 2 28 PHE C C -9.557 -19.845 5.584 1.00 . G G . 195 PHE C 1 1 6 71329 7 2 28 PHE CA C -8.275 -19.545 4.779 1.00 . G G . 195 PHE CA 1 1 6 71330 7 2 28 PHE CB C -8.212 -18.098 4.219 1.00 . G G . 195 PHE CB 1 1 6 71331 7 2 28 PHE CD1 C -8.561 -15.685 4.868 1.00 . G G . 195 PHE CD1 1 1 6 71332 7 2 28 PHE CD2 C -7.552 -17.122 6.493 1.00 . G G . 195 PHE CD2 1 1 6 71333 7 2 28 PHE CE1 C -8.462 -14.619 5.741 1.00 . G G . 195 PHE CE1 1 1 6 71334 7 2 28 PHE CE2 C -7.461 -16.056 7.369 1.00 . G G . 195 PHE CE2 1 1 6 71335 7 2 28 PHE CG C -8.111 -16.953 5.224 1.00 . G G . 195 PHE CG 1 1 6 71336 7 2 28 PHE CZ C -7.913 -14.805 6.994 1.00 . G G . 195 PHE CZ 1 1 6 71337 7 2 28 PHE H H -7.113 -20.635 3.397 1.00 . G G . 195 PHE H 1 1 6 71338 7 2 28 PHE HA H -7.435 -19.673 5.451 1.00 . G G . 195 PHE HA 1 1 6 71339 7 2 28 PHE HB2 H -7.343 -18.016 3.579 1.00 . G G . 195 PHE HB2 1 1 6 71340 7 2 28 PHE HB3 H -9.093 -17.928 3.611 1.00 . G G . 195 PHE HB3 1 1 6 71341 7 2 28 PHE HD1 H -8.995 -15.539 3.877 1.00 . G G . 195 PHE HD1 1 1 6 71342 7 2 28 PHE HD2 H -7.195 -18.098 6.794 1.00 . G G . 195 PHE HD2 1 1 6 71343 7 2 28 PHE HE1 H -8.817 -13.640 5.444 1.00 . G G . 195 PHE HE1 1 1 6 71344 7 2 28 PHE HE2 H -7.032 -16.201 8.350 1.00 . G G . 195 PHE HE2 1 1 6 71345 7 2 28 PHE HZ H -7.830 -13.972 7.680 1.00 . G G . 195 PHE HZ 1 1 6 71346 7 2 28 PHE N N -8.045 -20.496 3.658 1.00 . G G . 195 PHE N 1 1 6 71347 7 2 28 PHE O O -10.637 -19.324 5.275 1.00 . G G . 195 PHE O 1 1 6 71348 7 2 29 LYS C C -11.215 -20.148 8.160 1.00 . G G . 196 LYS C 1 1 6 71349 7 2 29 LYS CA C -10.519 -21.283 7.374 1.00 . G G . 196 LYS CA 1 1 6 71350 7 2 29 LYS CB C -9.980 -22.416 8.323 1.00 . G G . 196 LYS CB 1 1 6 71351 7 2 29 LYS CD C -11.965 -22.870 9.963 1.00 . G G . 196 LYS CD 1 1 6 71352 7 2 29 LYS CE C -13.034 -23.884 10.408 1.00 . G G . 196 LYS CE 1 1 6 71353 7 2 29 LYS CG C -11.029 -23.436 8.865 1.00 . G G . 196 LYS CG 1 1 6 71354 7 2 29 LYS H H -8.504 -21.018 6.817 1.00 . G G . 196 LYS H 1 1 6 71355 7 2 29 LYS HA H -11.232 -21.726 6.679 1.00 . G G . 196 LYS HA 1 1 6 71356 7 2 29 LYS HB2 H -9.229 -22.982 7.784 1.00 . G G . 196 LYS HB2 1 1 6 71357 7 2 29 LYS HB3 H -9.498 -21.949 9.175 1.00 . G G . 196 LYS HB3 1 1 6 71358 7 2 29 LYS HD2 H -11.369 -22.595 10.827 1.00 . G G . 196 LYS HD2 1 1 6 71359 7 2 29 LYS HD3 H -12.463 -21.983 9.581 1.00 . G G . 196 LYS HD3 1 1 6 71360 7 2 29 LYS HE2 H -12.545 -24.754 10.821 1.00 . G G . 196 LYS HE2 1 1 6 71361 7 2 29 LYS HE3 H -13.650 -23.429 11.174 1.00 . G G . 196 LYS HE3 1 1 6 71362 7 2 29 LYS HG2 H -11.641 -23.772 8.035 1.00 . G G . 196 LYS HG2 1 1 6 71363 7 2 29 LYS HG3 H -10.500 -24.294 9.274 1.00 . G G . 196 LYS HG3 1 1 6 71364 7 2 29 LYS HZ1 H -14.690 -24.917 9.650 1.00 . G G . 196 LYS HZ1 1 1 6 71365 7 2 29 LYS HZ2 H -13.371 -24.875 8.598 1.00 . G G . 196 LYS HZ2 1 1 6 71366 7 2 29 LYS HZ3 H -14.325 -23.497 8.800 1.00 . G G . 196 LYS HZ3 1 1 6 71367 7 2 29 LYS N N -9.406 -20.733 6.586 1.00 . G G . 196 LYS N 1 1 6 71368 7 2 29 LYS NZ N -13.916 -24.324 9.288 1.00 . G G . 196 LYS NZ 1 1 6 71369 7 2 29 LYS O O -10.676 -19.647 9.154 1.00 . G G . 196 LYS O 1 1 6 71370 7 2 30 TYR C C -14.231 -19.584 9.283 1.00 . G G . 197 TYR C 1 1 6 71371 7 2 30 TYR CA C -13.279 -18.786 8.357 1.00 . G G . 197 TYR CA 1 1 6 71372 7 2 30 TYR CB C -14.074 -17.919 7.351 1.00 . G G . 197 TYR CB 1 1 6 71373 7 2 30 TYR CD1 C -13.232 -15.530 7.338 1.00 . G G . 197 TYR CD1 1 1 6 71374 7 2 30 TYR CD2 C -12.742 -16.876 5.430 1.00 . G G . 197 TYR CD2 1 1 6 71375 7 2 30 TYR CE1 C -12.610 -14.463 6.746 1.00 . G G . 197 TYR CE1 1 1 6 71376 7 2 30 TYR CE2 C -12.106 -15.804 4.833 1.00 . G G . 197 TYR CE2 1 1 6 71377 7 2 30 TYR CG C -13.315 -16.762 6.700 1.00 . G G . 197 TYR CG 1 1 6 71378 7 2 30 TYR CZ C -12.048 -14.593 5.496 1.00 . G G . 197 TYR CZ 1 1 6 71379 7 2 30 TYR H H -12.662 -20.058 6.781 1.00 . G G . 197 TYR H 1 1 6 71380 7 2 30 TYR HA H -12.665 -18.124 8.974 1.00 . G G . 197 TYR HA 1 1 6 71381 7 2 30 TYR HB2 H -14.438 -18.561 6.555 1.00 . G G . 197 TYR HB2 1 1 6 71382 7 2 30 TYR HB3 H -14.940 -17.499 7.857 1.00 . G G . 197 TYR HB3 1 1 6 71383 7 2 30 TYR HD1 H -13.668 -15.419 8.324 1.00 . G G . 197 TYR HD1 1 1 6 71384 7 2 30 TYR HD2 H -12.791 -17.829 4.915 1.00 . G G . 197 TYR HD2 1 1 6 71385 7 2 30 TYR HE1 H -12.568 -13.520 7.265 1.00 . G G . 197 TYR HE1 1 1 6 71386 7 2 30 TYR HE2 H -11.666 -15.913 3.845 1.00 . G G . 197 TYR HE2 1 1 6 71387 7 2 30 TYR HH H -11.638 -13.461 3.982 1.00 . G G . 197 TYR HH 1 1 6 71388 7 2 30 TYR N N -12.388 -19.721 7.657 1.00 . G G . 197 TYR N 1 1 6 71389 7 2 30 TYR O O -13.802 -20.003 10.365 1.00 . G G . 197 TYR O 1 1 6 71390 7 2 30 TYR OH O -11.420 -13.504 4.919 1.00 . G G . 197 TYR OH 1 1 6 71391 7 2 31 GLU C C -16.964 -19.663 10.836 1.00 . G G . 198 GLU C 1 1 6 71392 7 2 31 GLU CA C -16.573 -20.504 9.592 1.00 . G G . 198 GLU CA 1 1 6 71393 7 2 31 GLU CB C -16.184 -21.954 9.957 1.00 . G G . 198 GLU CB 1 1 6 71394 7 2 31 GLU CD C -16.814 -24.189 10.998 1.00 . G G . 198 GLU CD 1 1 6 71395 7 2 31 GLU CG C -17.287 -22.777 10.631 1.00 . G G . 198 GLU CG 1 1 6 71396 7 2 31 GLU H H -15.689 -19.627 7.874 1.00 . G G . 198 GLU H 1 1 6 71397 7 2 31 GLU HA H -17.440 -20.544 8.941 1.00 . G G . 198 GLU HA 1 1 6 71398 7 2 31 GLU HB2 H -15.894 -22.466 9.043 1.00 . G G . 198 GLU HB2 1 1 6 71399 7 2 31 GLU HB3 H -15.319 -21.927 10.619 1.00 . G G . 198 GLU HB3 1 1 6 71400 7 2 31 GLU HG2 H -17.608 -22.261 11.532 1.00 . G G . 198 GLU HG2 1 1 6 71401 7 2 31 GLU HG3 H -18.132 -22.853 9.955 1.00 . G G . 198 GLU HG3 1 1 6 71402 7 2 31 GLU N N -15.489 -19.858 8.808 1.00 . G G . 198 GLU N 1 1 6 71403 7 2 31 GLU O O -18.055 -19.071 10.882 1.00 . G G . 198 GLU O 1 1 6 71404 7 2 31 GLU OE1 O -16.786 -25.063 10.105 1.00 . G G . 198 GLU OE1 1 1 6 71405 7 2 31 GLU OE2 O -16.441 -24.421 12.171 1.00 . G G . 198 GLU OE2 1 1 6 71406 7 2 32 ASN C C -14.846 -18.347 13.594 1.00 . G G . 199 ASN C 1 1 6 71407 7 2 32 ASN CA C -16.225 -18.783 13.047 1.00 . G G . 199 ASN CA 1 1 6 71408 7 2 32 ASN CB C -17.057 -19.548 14.123 1.00 . G G . 199 ASN CB 1 1 6 71409 7 2 32 ASN CG C -16.476 -20.917 14.487 1.00 . G G . 199 ASN CG 1 1 6 71410 7 2 32 ASN H H -15.257 -20.157 11.739 1.00 . G G . 199 ASN H 1 1 6 71411 7 2 32 ASN HA H -16.761 -17.880 12.770 1.00 . G G . 199 ASN HA 1 1 6 71412 7 2 32 ASN HB2 H -17.108 -18.952 15.027 1.00 . G G . 199 ASN HB2 1 1 6 71413 7 2 32 ASN HB3 H -18.066 -19.692 13.749 1.00 . G G . 199 ASN HB3 1 1 6 71414 7 2 32 ASN HD21 H -17.648 -21.816 13.162 1.00 . G G . 199 ASN HD21 1 1 6 71415 7 2 32 ASN HD22 H -16.577 -22.851 14.036 1.00 . G G . 199 ASN HD22 1 1 6 71416 7 2 32 ASN N N -16.065 -19.613 11.827 1.00 . G G . 199 ASN N 1 1 6 71417 7 2 32 ASN ND2 N -16.952 -21.966 13.834 1.00 . G G . 199 ASN ND2 1 1 6 71418 7 2 32 ASN O O -14.707 -18.050 14.787 1.00 . G G . 199 ASN O 1 1 6 71419 7 2 32 ASN OD1 O -15.619 -21.038 15.360 1.00 . G G . 199 ASN OD1 1 1 6 71420 7 2 33 GLY C C -12.330 -16.375 13.288 1.00 . G G . 200 GLY C 1 1 6 71421 7 2 33 GLY CA C -12.473 -17.882 13.049 1.00 . G G . 200 GLY CA 1 1 6 71422 7 2 33 GLY H H -14.053 -18.453 11.751 1.00 . G G . 200 GLY H 1 1 6 71423 7 2 33 GLY HA2 H -12.166 -18.421 13.938 1.00 . G G . 200 GLY HA2 1 1 6 71424 7 2 33 GLY HA3 H -11.819 -18.169 12.238 1.00 . G G . 200 GLY HA3 1 1 6 71425 7 2 33 GLY N N -13.847 -18.266 12.689 1.00 . G G . 200 GLY N 1 1 6 71426 7 2 33 GLY O O -12.783 -15.568 12.463 1.00 . G G . 200 GLY O 1 1 6 71427 7 2 34 LYS C C -10.278 -14.421 15.728 1.00 . G G . 201 LYS C 1 1 6 71428 7 2 34 LYS CA C -11.538 -14.584 14.842 1.00 . G G . 201 LYS CA 1 1 6 71429 7 2 34 LYS CB C -12.833 -14.137 15.595 1.00 . G G . 201 LYS CB 1 1 6 71430 7 2 34 LYS CD C -14.245 -12.235 16.628 1.00 . G G . 201 LYS CD 1 1 6 71431 7 2 34 LYS CE C -15.373 -12.263 15.574 1.00 . G G . 201 LYS CE 1 1 6 71432 7 2 34 LYS CG C -12.868 -12.655 16.053 1.00 . G G . 201 LYS CG 1 1 6 71433 7 2 34 LYS H H -11.277 -16.692 14.966 1.00 . G G . 201 LYS H 1 1 6 71434 7 2 34 LYS HA H -11.411 -13.967 13.955 1.00 . G G . 201 LYS HA 1 1 6 71435 7 2 34 LYS HB2 H -13.679 -14.305 14.938 1.00 . G G . 201 LYS HB2 1 1 6 71436 7 2 34 LYS HB3 H -12.959 -14.766 16.472 1.00 . G G . 201 LYS HB3 1 1 6 71437 7 2 34 LYS HD2 H -14.509 -12.909 17.435 1.00 . G G . 201 LYS HD2 1 1 6 71438 7 2 34 LYS HD3 H -14.166 -11.228 17.027 1.00 . G G . 201 LYS HD3 1 1 6 71439 7 2 34 LYS HE2 H -15.127 -11.578 14.772 1.00 . G G . 201 LYS HE2 1 1 6 71440 7 2 34 LYS HE3 H -15.460 -13.265 15.171 1.00 . G G . 201 LYS HE3 1 1 6 71441 7 2 34 LYS HG2 H -12.113 -12.512 16.819 1.00 . G G . 201 LYS HG2 1 1 6 71442 7 2 34 LYS HG3 H -12.631 -12.019 15.206 1.00 . G G . 201 LYS HG3 1 1 6 71443 7 2 34 LYS HZ1 H -16.970 -12.529 16.899 1.00 . G G . 201 LYS HZ1 1 1 6 71444 7 2 34 LYS HZ2 H -17.420 -11.865 15.407 1.00 . G G . 201 LYS HZ2 1 1 6 71445 7 2 34 LYS HZ3 H -16.628 -10.910 16.554 1.00 . G G . 201 LYS HZ3 1 1 6 71446 7 2 34 LYS N N -11.683 -15.996 14.410 1.00 . G G . 201 LYS N 1 1 6 71447 7 2 34 LYS NZ N -16.689 -11.865 16.147 1.00 . G G . 201 LYS NZ 1 1 6 71448 7 2 34 LYS O O -9.781 -15.403 16.300 1.00 . G G . 201 LYS O 1 1 6 71449 7 2 35 TYR C C -9.085 -12.867 18.148 1.00 . G G . 202 TYR C 1 1 6 71450 7 2 35 TYR CA C -8.612 -12.833 16.674 1.00 . G G . 202 TYR CA 1 1 6 71451 7 2 35 TYR CB C -8.041 -11.436 16.278 1.00 . G G . 202 TYR CB 1 1 6 71452 7 2 35 TYR CD1 C -5.491 -11.499 16.586 1.00 . G G . 202 TYR CD1 1 1 6 71453 7 2 35 TYR CD2 C -6.755 -10.158 18.111 1.00 . G G . 202 TYR CD2 1 1 6 71454 7 2 35 TYR CE1 C -4.323 -11.130 17.235 1.00 . G G . 202 TYR CE1 1 1 6 71455 7 2 35 TYR CE2 C -5.588 -9.789 18.759 1.00 . G G . 202 TYR CE2 1 1 6 71456 7 2 35 TYR CG C -6.739 -11.024 17.008 1.00 . G G . 202 TYR CG 1 1 6 71457 7 2 35 TYR CZ C -4.378 -10.276 18.318 1.00 . G G . 202 TYR CZ 1 1 6 71458 7 2 35 TYR H H -10.149 -12.475 15.261 1.00 . G G . 202 TYR H 1 1 6 71459 7 2 35 TYR HA H -7.836 -13.587 16.528 1.00 . G G . 202 TYR HA 1 1 6 71460 7 2 35 TYR HB2 H -7.834 -11.437 15.213 1.00 . G G . 202 TYR HB2 1 1 6 71461 7 2 35 TYR HB3 H -8.795 -10.678 16.474 1.00 . G G . 202 TYR HB3 1 1 6 71462 7 2 35 TYR HD1 H -5.443 -12.171 15.737 1.00 . G G . 202 TYR HD1 1 1 6 71463 7 2 35 TYR HD2 H -7.706 -9.773 18.462 1.00 . G G . 202 TYR HD2 1 1 6 71464 7 2 35 TYR HE1 H -3.371 -11.510 16.890 1.00 . G G . 202 TYR HE1 1 1 6 71465 7 2 35 TYR HE2 H -5.629 -9.119 19.608 1.00 . G G . 202 TYR HE2 1 1 6 71466 7 2 35 TYR HH H -3.350 -10.010 19.923 1.00 . G G . 202 TYR HH 1 1 6 71467 7 2 35 TYR N N -9.751 -13.180 15.803 1.00 . G G . 202 TYR N 1 1 6 71468 7 2 35 TYR O O -9.665 -11.895 18.648 1.00 . G G . 202 TYR O 1 1 6 71469 7 2 35 TYR OH O -3.220 -9.917 18.972 1.00 . G G . 202 TYR OH 1 1 6 71470 7 2 36 ASP C C -8.612 -13.426 21.204 1.00 . G G . 203 ASP C 1 1 6 71471 7 2 36 ASP CA C -9.339 -14.308 20.169 1.00 . G G . 203 ASP CA 1 1 6 71472 7 2 36 ASP CB C -9.167 -15.831 20.488 1.00 . G G . 203 ASP CB 1 1 6 71473 7 2 36 ASP CG C -7.711 -16.348 20.380 1.00 . G G . 203 ASP CG 1 1 6 71474 7 2 36 ASP H H -8.371 -14.726 18.333 1.00 . G G . 203 ASP H 1 1 6 71475 7 2 36 ASP HA H -10.403 -14.073 20.197 1.00 . G G . 203 ASP HA 1 1 6 71476 7 2 36 ASP HB2 H -9.528 -16.021 21.493 1.00 . G G . 203 ASP HB2 1 1 6 71477 7 2 36 ASP HB3 H -9.780 -16.402 19.796 1.00 . G G . 203 ASP HB3 1 1 6 71478 7 2 36 ASP N N -8.871 -14.024 18.799 1.00 . G G . 203 ASP N 1 1 6 71479 7 2 36 ASP O O -7.396 -13.567 21.402 1.00 . G G . 203 ASP O 1 1 6 71480 7 2 36 ASP OD1 O -7.101 -16.713 21.415 1.00 . G G . 203 ASP OD1 1 1 6 71481 7 2 36 ASP OD2 O -7.164 -16.378 19.256 1.00 . G G . 203 ASP OD2 1 1 6 71482 7 2 37 ILE C C -9.928 -10.762 23.560 1.00 . G G . 204 ILE C 1 1 6 71483 7 2 37 ILE CA C -8.811 -11.569 22.846 1.00 . G G . 204 ILE CA 1 1 6 71484 7 2 37 ILE CB C -7.780 -10.570 22.175 1.00 . G G . 204 ILE CB 1 1 6 71485 7 2 37 ILE CD1 C -5.972 -8.798 22.699 1.00 . G G . 204 ILE CD1 1 1 6 71486 7 2 37 ILE CG1 C -6.987 -9.778 23.253 1.00 . G G . 204 ILE CG1 1 1 6 71487 7 2 37 ILE CG2 C -8.471 -9.607 21.160 1.00 . G G . 204 ILE CG2 1 1 6 71488 7 2 37 ILE H H -10.322 -12.436 21.626 1.00 . G G . 204 ILE H 1 1 6 71489 7 2 37 ILE HA H -8.281 -12.167 23.589 1.00 . G G . 204 ILE HA 1 1 6 71490 7 2 37 ILE HB H -7.074 -11.176 21.610 1.00 . G G . 204 ILE HB 1 1 6 71491 7 2 37 ILE HD11 H -6.470 -8.058 22.087 1.00 . G G . 204 ILE HD11 1 1 6 71492 7 2 37 ILE HD12 H -5.236 -9.322 22.103 1.00 . G G . 204 ILE HD12 1 1 6 71493 7 2 37 ILE HD13 H -5.475 -8.302 23.519 1.00 . G G . 204 ILE HD13 1 1 6 71494 7 2 37 ILE HG12 H -7.678 -9.215 23.863 1.00 . G G . 204 ILE HG12 1 1 6 71495 7 2 37 ILE HG13 H -6.451 -10.476 23.887 1.00 . G G . 204 ILE HG13 1 1 6 71496 7 2 37 ILE HG21 H -8.994 -10.183 20.406 1.00 . G G . 204 ILE HG21 1 1 6 71497 7 2 37 ILE HG22 H -7.728 -8.987 20.672 1.00 . G G . 204 ILE HG22 1 1 6 71498 7 2 37 ILE HG23 H -9.179 -8.972 21.677 1.00 . G G . 204 ILE HG23 1 1 6 71499 7 2 37 ILE N N -9.368 -12.499 21.844 1.00 . G G . 204 ILE N 1 1 6 71500 7 2 37 ILE O O -10.889 -10.322 22.926 1.00 . G G . 204 ILE O 1 1 6 71501 7 2 38 LYS C C -9.714 -9.194 26.877 1.00 . G G . 205 LYS C 1 1 6 71502 7 2 38 LYS CA C -10.567 -9.613 25.667 1.00 . G G . 205 LYS CA 1 1 6 71503 7 2 38 LYS CB C -11.974 -10.168 26.095 1.00 . G G . 205 LYS CB 1 1 6 71504 7 2 38 LYS CD C -12.750 -8.967 28.287 1.00 . G G . 205 LYS CD 1 1 6 71505 7 2 38 LYS CE C -13.573 -7.815 28.893 1.00 . G G . 205 LYS CE 1 1 6 71506 7 2 38 LYS CG C -12.940 -9.121 26.751 1.00 . G G . 205 LYS CG 1 1 6 71507 7 2 38 LYS H H -9.163 -11.170 25.370 1.00 . G G . 205 LYS H 1 1 6 71508 7 2 38 LYS HA H -10.716 -8.737 25.029 1.00 . G G . 205 LYS HA 1 1 6 71509 7 2 38 LYS HB2 H -12.460 -10.565 25.210 1.00 . G G . 205 LYS HB2 1 1 6 71510 7 2 38 LYS HB3 H -11.831 -10.986 26.792 1.00 . G G . 205 LYS HB3 1 1 6 71511 7 2 38 LYS HD2 H -13.051 -9.891 28.768 1.00 . G G . 205 LYS HD2 1 1 6 71512 7 2 38 LYS HD3 H -11.699 -8.793 28.496 1.00 . G G . 205 LYS HD3 1 1 6 71513 7 2 38 LYS HE2 H -14.615 -7.950 28.636 1.00 . G G . 205 LYS HE2 1 1 6 71514 7 2 38 LYS HE3 H -13.470 -7.839 29.971 1.00 . G G . 205 LYS HE3 1 1 6 71515 7 2 38 LYS HG2 H -12.774 -8.157 26.286 1.00 . G G . 205 LYS HG2 1 1 6 71516 7 2 38 LYS HG3 H -13.963 -9.426 26.559 1.00 . G G . 205 LYS HG3 1 1 6 71517 7 2 38 LYS HZ1 H -13.652 -5.724 28.907 1.00 . G G . 205 LYS HZ1 1 1 6 71518 7 2 38 LYS HZ2 H -13.329 -6.382 27.387 1.00 . G G . 205 LYS HZ2 1 1 6 71519 7 2 38 LYS HZ3 H -12.116 -6.340 28.566 1.00 . G G . 205 LYS HZ3 1 1 6 71520 7 2 38 LYS N N -9.797 -10.598 24.889 1.00 . G G . 205 LYS N 1 1 6 71521 7 2 38 LYS NZ N -13.138 -6.476 28.404 1.00 . G G . 205 LYS NZ 1 1 6 71522 7 2 38 LYS O O -9.375 -10.031 27.721 1.00 . G G . 205 LYS O 1 1 6 71523 7 2 39 ASP C C -9.343 -6.058 28.518 1.00 . G G . 206 ASP C 1 1 6 71524 7 2 39 ASP CA C -8.592 -7.309 28.040 1.00 . G G . 206 ASP CA 1 1 6 71525 7 2 39 ASP CB C -7.138 -6.983 27.595 1.00 . G G . 206 ASP CB 1 1 6 71526 7 2 39 ASP CG C -6.267 -6.465 28.753 1.00 . G G . 206 ASP CG 1 1 6 71527 7 2 39 ASP H H -9.590 -7.322 26.179 1.00 . G G . 206 ASP H 1 1 6 71528 7 2 39 ASP HA H -8.558 -8.030 28.859 1.00 . G G . 206 ASP HA 1 1 6 71529 7 2 39 ASP HB2 H -6.682 -7.883 27.193 1.00 . G G . 206 ASP HB2 1 1 6 71530 7 2 39 ASP HB3 H -7.170 -6.236 26.805 1.00 . G G . 206 ASP HB3 1 1 6 71531 7 2 39 ASP N N -9.348 -7.902 26.929 1.00 . G G . 206 ASP N 1 1 6 71532 7 2 39 ASP O O -10.039 -6.103 29.537 1.00 . G G . 206 ASP O 1 1 6 71533 7 2 39 ASP OD1 O -5.894 -7.287 29.622 1.00 . G G . 206 ASP OD1 1 1 6 71534 7 2 39 ASP OD2 O -5.955 -5.250 28.802 1.00 . G G . 206 ASP OD2 1 1 6 71535 7 2 40 VAL C C -11.479 -3.906 27.708 1.00 . G G . 207 VAL C 1 1 6 71536 7 2 40 VAL CA C -9.967 -3.713 28.001 1.00 . G G . 207 VAL CA 1 1 6 71537 7 2 40 VAL CB C -9.373 -2.522 27.151 1.00 . G G . 207 VAL CB 1 1 6 71538 7 2 40 VAL CG1 C -10.103 -1.181 27.439 1.00 . G G . 207 VAL CG1 1 1 6 71539 7 2 40 VAL CG2 C -7.849 -2.386 27.389 1.00 . G G . 207 VAL CG2 1 1 6 71540 7 2 40 VAL H H -8.680 -5.016 26.942 1.00 . G G . 207 VAL H 1 1 6 71541 7 2 40 VAL HA H -9.827 -3.479 29.059 1.00 . G G . 207 VAL HA 1 1 6 71542 7 2 40 VAL HB H -9.524 -2.758 26.102 1.00 . G G . 207 VAL HB 1 1 6 71543 7 2 40 VAL HG11 H -11.152 -1.274 27.185 1.00 . G G . 207 VAL HG11 1 1 6 71544 7 2 40 VAL HG12 H -9.665 -0.388 26.845 1.00 . G G . 207 VAL HG12 1 1 6 71545 7 2 40 VAL HG13 H -10.011 -0.927 28.488 1.00 . G G . 207 VAL HG13 1 1 6 71546 7 2 40 VAL HG21 H -7.659 -2.166 28.433 1.00 . G G . 207 VAL HG21 1 1 6 71547 7 2 40 VAL HG22 H -7.454 -1.585 26.779 1.00 . G G . 207 VAL HG22 1 1 6 71548 7 2 40 VAL HG23 H -7.353 -3.312 27.122 1.00 . G G . 207 VAL HG23 1 1 6 71549 7 2 40 VAL N N -9.250 -4.971 27.731 1.00 . G G . 207 VAL N 1 1 6 71550 7 2 40 VAL O O -11.825 -4.325 26.578 1.00 . G G . 207 VAL O 1 1 6 71551 7 2 40 VAL OXT O -12.306 -3.685 28.614 1.00 . G G . 207 VAL OXT 1 1 6 71552 8 2 1 LYS C C 9.962 34.161 28.231 1.00 . H H . 168 LYS C 1 1 6 71553 8 2 1 LYS CA C 9.930 34.076 26.696 1.00 . H H . 168 LYS CA 1 1 6 71554 8 2 1 LYS CB C 10.418 35.405 26.053 1.00 . H H . 168 LYS CB 1 1 6 71555 8 2 1 LYS CD C 10.089 37.955 25.724 1.00 . H H . 168 LYS CD 1 1 6 71556 8 2 1 LYS CE C 11.447 38.347 26.338 1.00 . H H . 168 LYS CE 1 1 6 71557 8 2 1 LYS CG C 9.517 36.639 26.318 1.00 . H H . 168 LYS CG 1 1 6 71558 8 2 1 LYS H1 H 8.534 33.711 25.198 1.00 . H H . 168 LYS H1 1 1 6 71559 8 2 1 LYS H2 H 7.892 34.455 26.573 1.00 . H H . 168 LYS H2 1 1 6 71560 8 2 1 LYS H3 H 8.288 32.811 26.608 1.00 . H H . 168 LYS H3 1 1 6 71561 8 2 1 LYS HA H 10.584 33.267 26.377 1.00 . H H . 168 LYS HA 1 1 6 71562 8 2 1 LYS HB2 H 11.412 35.621 26.427 1.00 . H H . 168 LYS HB2 1 1 6 71563 8 2 1 LYS HB3 H 10.484 35.259 24.979 1.00 . H H . 168 LYS HB3 1 1 6 71564 8 2 1 LYS HD2 H 10.214 37.835 24.653 1.00 . H H . 168 LYS HD2 1 1 6 71565 8 2 1 LYS HD3 H 9.381 38.759 25.905 1.00 . H H . 168 LYS HD3 1 1 6 71566 8 2 1 LYS HE2 H 11.322 38.505 27.403 1.00 . H H . 168 LYS HE2 1 1 6 71567 8 2 1 LYS HE3 H 12.154 37.543 26.178 1.00 . H H . 168 LYS HE3 1 1 6 71568 8 2 1 LYS HG2 H 8.543 36.457 25.878 1.00 . H H . 168 LYS HG2 1 1 6 71569 8 2 1 LYS HG3 H 9.396 36.764 27.391 1.00 . H H . 168 LYS HG3 1 1 6 71570 8 2 1 LYS HZ1 H 12.943 39.793 26.121 1.00 . H H . 168 LYS HZ1 1 1 6 71571 8 2 1 LYS HZ2 H 11.377 40.399 25.957 1.00 . H H . 168 LYS HZ2 1 1 6 71572 8 2 1 LYS HZ3 H 12.064 39.496 24.705 1.00 . H H . 168 LYS HZ3 1 1 6 71573 8 2 1 LYS N N 8.567 33.743 26.236 1.00 . H H . 168 LYS N 1 1 6 71574 8 2 1 LYS NZ N 11.996 39.594 25.738 1.00 . H H . 168 LYS NZ 1 1 6 71575 8 2 1 LYS O O 8.991 34.609 28.855 1.00 . H H . 168 LYS O 1 1 6 71576 8 2 2 GLY C C 11.664 32.366 30.797 1.00 . H H . 169 GLY C 1 1 6 71577 8 2 2 GLY CA C 11.284 33.743 30.276 1.00 . H H . 169 GLY CA 1 1 6 71578 8 2 2 GLY H H 11.802 33.357 28.263 1.00 . H H . 169 GLY H 1 1 6 71579 8 2 2 GLY HA2 H 12.081 34.440 30.503 1.00 . H H . 169 GLY HA2 1 1 6 71580 8 2 2 GLY HA3 H 10.380 34.077 30.780 1.00 . H H . 169 GLY HA3 1 1 6 71581 8 2 2 GLY N N 11.085 33.722 28.826 1.00 . H H . 169 GLY N 1 1 6 71582 8 2 2 GLY O O 12.851 32.078 30.998 1.00 . H H . 169 GLY O 1 1 6 71583 8 2 3 LYS C C 10.195 29.072 30.606 1.00 . H H . 170 LYS C 1 1 6 71584 8 2 3 LYS CA C 10.828 30.131 31.531 1.00 . H H . 170 LYS CA 1 1 6 71585 8 2 3 LYS CB C 10.148 30.018 32.934 1.00 . H H . 170 LYS CB 1 1 6 71586 8 2 3 LYS CD C 10.009 30.705 35.398 1.00 . H H . 170 LYS CD 1 1 6 71587 8 2 3 LYS CE C 10.737 31.348 36.586 1.00 . H H . 170 LYS CE 1 1 6 71588 8 2 3 LYS CG C 10.816 30.806 34.079 1.00 . H H . 170 LYS CG 1 1 6 71589 8 2 3 LYS H H 9.747 31.771 30.715 1.00 . H H . 170 LYS H 1 1 6 71590 8 2 3 LYS HA H 11.894 29.928 31.632 1.00 . H H . 170 LYS HA 1 1 6 71591 8 2 3 LYS HB2 H 9.125 30.370 32.846 1.00 . H H . 170 LYS HB2 1 1 6 71592 8 2 3 LYS HB3 H 10.119 28.972 33.227 1.00 . H H . 170 LYS HB3 1 1 6 71593 8 2 3 LYS HD2 H 9.055 31.206 35.265 1.00 . H H . 170 LYS HD2 1 1 6 71594 8 2 3 LYS HD3 H 9.827 29.658 35.627 1.00 . H H . 170 LYS HD3 1 1 6 71595 8 2 3 LYS HE2 H 11.000 32.368 36.333 1.00 . H H . 170 LYS HE2 1 1 6 71596 8 2 3 LYS HE3 H 10.077 31.356 37.441 1.00 . H H . 170 LYS HE3 1 1 6 71597 8 2 3 LYS HG2 H 11.814 30.414 34.243 1.00 . H H . 170 LYS HG2 1 1 6 71598 8 2 3 LYS HG3 H 10.887 31.850 33.790 1.00 . H H . 170 LYS HG3 1 1 6 71599 8 2 3 LYS HZ1 H 11.761 29.630 37.191 1.00 . H H . 170 LYS HZ1 1 1 6 71600 8 2 3 LYS HZ2 H 12.432 31.071 37.762 1.00 . H H . 170 LYS HZ2 1 1 6 71601 8 2 3 LYS HZ3 H 12.644 30.627 36.148 1.00 . H H . 170 LYS HZ3 1 1 6 71602 8 2 3 LYS N N 10.653 31.494 30.976 1.00 . H H . 170 LYS N 1 1 6 71603 8 2 3 LYS NZ N 11.978 30.617 36.946 1.00 . H H . 170 LYS NZ 1 1 6 71604 8 2 3 LYS O O 9.054 29.234 30.167 1.00 . H H . 170 LYS O 1 1 6 71605 8 2 4 SER C C 9.815 25.962 31.055 1.00 . H H . 171 SER C 1 1 6 71606 8 2 4 SER CA C 10.377 26.726 29.837 1.00 . H H . 171 SER CA 1 1 6 71607 8 2 4 SER CB C 11.465 25.900 29.103 1.00 . H H . 171 SER CB 1 1 6 71608 8 2 4 SER H H 11.920 28.062 30.426 1.00 . H H . 171 SER H 1 1 6 71609 8 2 4 SER HA H 9.565 26.944 29.146 1.00 . H H . 171 SER HA 1 1 6 71610 8 2 4 SER HB2 H 11.071 24.928 28.832 1.00 . H H . 171 SER HB2 1 1 6 71611 8 2 4 SER HB3 H 11.767 26.418 28.201 1.00 . H H . 171 SER HB3 1 1 6 71612 8 2 4 SER HG H 12.483 24.937 30.481 1.00 . H H . 171 SER HG 1 1 6 71613 8 2 4 SER N N 10.948 27.999 30.317 1.00 . H H . 171 SER N 1 1 6 71614 8 2 4 SER O O 10.243 26.215 32.191 1.00 . H H . 171 SER O 1 1 6 71615 8 2 4 SER OG O 12.617 25.710 29.916 1.00 . H H . 171 SER OG 1 1 6 71616 8 2 5 ALA C C 9.157 23.190 32.443 1.00 . H H . 172 ALA C 1 1 6 71617 8 2 5 ALA CA C 8.225 24.285 31.919 1.00 . H H . 172 ALA CA 1 1 6 71618 8 2 5 ALA CB C 6.887 23.707 31.458 1.00 . H H . 172 ALA CB 1 1 6 71619 8 2 5 ALA H H 8.588 24.865 29.901 1.00 . H H . 172 ALA H 1 1 6 71620 8 2 5 ALA HA H 8.020 24.979 32.735 1.00 . H H . 172 ALA HA 1 1 6 71621 8 2 5 ALA HB1 H 6.393 23.213 32.285 1.00 . H H . 172 ALA HB1 1 1 6 71622 8 2 5 ALA HB2 H 7.050 22.991 30.660 1.00 . H H . 172 ALA HB2 1 1 6 71623 8 2 5 ALA HB3 H 6.254 24.506 31.094 1.00 . H H . 172 ALA HB3 1 1 6 71624 8 2 5 ALA N N 8.865 25.044 30.829 1.00 . H H . 172 ALA N 1 1 6 71625 8 2 5 ALA O O 9.617 23.264 33.586 1.00 . H H . 172 ALA O 1 1 6 71626 8 2 6 LEU C C 10.626 20.217 30.680 1.00 . H H . 173 LEU C 1 1 6 71627 8 2 6 LEU CA C 10.348 21.065 31.926 1.00 . H H . 173 LEU CA 1 1 6 71628 8 2 6 LEU CB C 9.771 20.168 33.102 1.00 . H H . 173 LEU CB 1 1 6 71629 8 2 6 LEU CD1 C 7.370 19.937 32.050 1.00 . H H . 173 LEU CD1 1 1 6 71630 8 2 6 LEU CD2 C 8.872 17.849 32.230 1.00 . H H . 173 LEU CD2 1 1 6 71631 8 2 6 LEU CG C 8.499 19.232 32.855 1.00 . H H . 173 LEU CG 1 1 6 71632 8 2 6 LEU H H 9.075 22.236 30.672 1.00 . H H . 173 LEU H 1 1 6 71633 8 2 6 LEU HA H 11.294 21.503 32.253 1.00 . H H . 173 LEU HA 1 1 6 71634 8 2 6 LEU HB2 H 10.580 19.534 33.450 1.00 . H H . 173 LEU HB2 1 1 6 71635 8 2 6 LEU HB3 H 9.528 20.843 33.921 1.00 . H H . 173 LEU HB3 1 1 6 71636 8 2 6 LEU HD11 H 7.068 20.846 32.559 1.00 . H H . 173 LEU HD11 1 1 6 71637 8 2 6 LEU HD12 H 6.510 19.284 31.959 1.00 . H H . 173 LEU HD12 1 1 6 71638 8 2 6 LEU HD13 H 7.732 20.188 31.062 1.00 . H H . 173 LEU HD13 1 1 6 71639 8 2 6 LEU HD21 H 7.984 17.238 32.130 1.00 . H H . 173 LEU HD21 1 1 6 71640 8 2 6 LEU HD22 H 9.582 17.337 32.865 1.00 . H H . 173 LEU HD22 1 1 6 71641 8 2 6 LEU HD23 H 9.315 17.998 31.252 1.00 . H H . 173 LEU HD23 1 1 6 71642 8 2 6 LEU HG H 8.067 19.011 33.832 1.00 . H H . 173 LEU HG 1 1 6 71643 8 2 6 LEU N N 9.457 22.200 31.583 1.00 . H H . 173 LEU N 1 1 6 71644 8 2 6 LEU O O 9.858 20.253 29.721 1.00 . H H . 173 LEU O 1 1 6 71645 8 2 7 MET C C 12.836 17.293 30.510 1.00 . H H . 174 MET C 1 1 6 71646 8 2 7 MET CA C 12.058 18.382 29.759 1.00 . H H . 174 MET CA 1 1 6 71647 8 2 7 MET CB C 12.833 18.861 28.478 1.00 . H H . 174 MET CB 1 1 6 71648 8 2 7 MET CE C 9.420 18.090 27.486 1.00 . H H . 174 MET CE 1 1 6 71649 8 2 7 MET CG C 11.959 19.418 27.328 1.00 . H H . 174 MET CG 1 1 6 71650 8 2 7 MET H H 12.408 19.681 31.406 1.00 . H H . 174 MET H 1 1 6 71651 8 2 7 MET HA H 11.110 17.943 29.452 1.00 . H H . 174 MET HA 1 1 6 71652 8 2 7 MET HB2 H 13.540 19.629 28.765 1.00 . H H . 174 MET HB2 1 1 6 71653 8 2 7 MET HB3 H 13.396 18.020 28.077 1.00 . H H . 174 MET HB3 1 1 6 71654 8 2 7 MET HE1 H 8.959 19.071 27.519 1.00 . H H . 174 MET HE1 1 1 6 71655 8 2 7 MET HE2 H 9.655 17.771 28.493 1.00 . H H . 174 MET HE2 1 1 6 71656 8 2 7 MET HE3 H 8.729 17.387 27.045 1.00 . H H . 174 MET HE3 1 1 6 71657 8 2 7 MET HG2 H 11.307 20.189 27.721 1.00 . H H . 174 MET HG2 1 1 6 71658 8 2 7 MET HG3 H 12.611 19.861 26.583 1.00 . H H . 174 MET HG3 1 1 6 71659 8 2 7 MET N N 11.747 19.482 30.707 1.00 . H H . 174 MET N 1 1 6 71660 8 2 7 MET O O 13.089 17.420 31.718 1.00 . H H . 174 MET O 1 1 6 71661 8 2 7 MET SD S 10.930 18.159 26.500 1.00 . H H . 174 MET SD 1 1 6 71662 8 2 8 PHE C C 14.614 14.223 29.391 1.00 . H H . 175 PHE C 1 1 6 71663 8 2 8 PHE CA C 13.761 15.006 30.399 1.00 . H H . 175 PHE CA 1 1 6 71664 8 2 8 PHE CB C 12.603 14.126 30.952 1.00 . H H . 175 PHE CB 1 1 6 71665 8 2 8 PHE CD1 C 11.651 12.568 29.183 1.00 . H H . 175 PHE CD1 1 1 6 71666 8 2 8 PHE CD2 C 10.500 14.627 29.611 1.00 . H H . 175 PHE CD2 1 1 6 71667 8 2 8 PHE CE1 C 10.720 12.251 28.227 1.00 . H H . 175 PHE CE1 1 1 6 71668 8 2 8 PHE CE2 C 9.568 14.303 28.652 1.00 . H H . 175 PHE CE2 1 1 6 71669 8 2 8 PHE CG C 11.561 13.761 29.898 1.00 . H H . 175 PHE CG 1 1 6 71670 8 2 8 PHE CZ C 9.679 13.115 27.964 1.00 . H H . 175 PHE CZ 1 1 6 71671 8 2 8 PHE H H 13.109 16.245 28.815 1.00 . H H . 175 PHE H 1 1 6 71672 8 2 8 PHE HA H 14.400 15.297 31.228 1.00 . H H . 175 PHE HA 1 1 6 71673 8 2 8 PHE HB2 H 13.010 13.208 31.366 1.00 . H H . 175 PHE HB2 1 1 6 71674 8 2 8 PHE HB3 H 12.098 14.665 31.748 1.00 . H H . 175 PHE HB3 1 1 6 71675 8 2 8 PHE HD1 H 12.465 11.882 29.388 1.00 . H H . 175 PHE HD1 1 1 6 71676 8 2 8 PHE HD2 H 10.414 15.560 30.151 1.00 . H H . 175 PHE HD2 1 1 6 71677 8 2 8 PHE HE1 H 10.802 11.322 27.677 1.00 . H H . 175 PHE HE1 1 1 6 71678 8 2 8 PHE HE2 H 8.748 14.978 28.439 1.00 . H H . 175 PHE HE2 1 1 6 71679 8 2 8 PHE HZ H 8.947 12.858 27.213 1.00 . H H . 175 PHE HZ 1 1 6 71680 8 2 8 PHE N N 13.209 16.222 29.791 1.00 . H H . 175 PHE N 1 1 6 71681 8 2 8 PHE O O 14.718 14.588 28.208 1.00 . H H . 175 PHE O 1 1 6 71682 8 2 9 ASN C C 15.541 10.752 29.399 1.00 . H H . 176 ASN C 1 1 6 71683 8 2 9 ASN CA C 16.031 12.191 29.126 1.00 . H H . 176 ASN CA 1 1 6 71684 8 2 9 ASN CB C 17.536 12.341 29.504 1.00 . H H . 176 ASN CB 1 1 6 71685 8 2 9 ASN CG C 18.119 13.725 29.176 1.00 . H H . 176 ASN CG 1 1 6 71686 8 2 9 ASN H H 15.150 12.998 30.863 1.00 . H H . 176 ASN H 1 1 6 71687 8 2 9 ASN HA H 15.904 12.396 28.063 1.00 . H H . 176 ASN HA 1 1 6 71688 8 2 9 ASN HB2 H 17.650 12.169 30.570 1.00 . H H . 176 ASN HB2 1 1 6 71689 8 2 9 ASN HB3 H 18.116 11.594 28.972 1.00 . H H . 176 ASN HB3 1 1 6 71690 8 2 9 ASN HD21 H 17.711 14.370 31.012 1.00 . H H . 176 ASN HD21 1 1 6 71691 8 2 9 ASN HD22 H 18.439 15.528 29.948 1.00 . H H . 176 ASN HD22 1 1 6 71692 8 2 9 ASN N N 15.225 13.148 29.898 1.00 . H H . 176 ASN N 1 1 6 71693 8 2 9 ASN ND2 N 18.092 14.632 30.142 1.00 . H H . 176 ASN ND2 1 1 6 71694 8 2 9 ASN O O 16.203 9.793 28.998 1.00 . H H . 176 ASN O 1 1 6 71695 8 2 9 ASN OD1 O 18.607 13.971 28.069 1.00 . H H . 176 ASN OD1 1 1 6 71696 8 2 10 LEU C C 13.241 8.750 28.970 1.00 . H H . 177 LEU C 1 1 6 71697 8 2 10 LEU CA C 13.704 9.323 30.330 1.00 . H H . 177 LEU CA 1 1 6 71698 8 2 10 LEU CB C 12.503 9.506 31.324 1.00 . H H . 177 LEU CB 1 1 6 71699 8 2 10 LEU CD1 C 10.878 8.631 33.125 1.00 . H H . 177 LEU CD1 1 1 6 71700 8 2 10 LEU CD2 C 11.526 7.074 31.220 1.00 . H H . 177 LEU CD2 1 1 6 71701 8 2 10 LEU CG C 11.997 8.240 32.129 1.00 . H H . 177 LEU CG 1 1 6 71702 8 2 10 LEU H H 13.954 11.425 30.452 1.00 . H H . 177 LEU H 1 1 6 71703 8 2 10 LEU HA H 14.433 8.650 30.775 1.00 . H H . 177 LEU HA 1 1 6 71704 8 2 10 LEU HB2 H 12.796 10.258 32.051 1.00 . H H . 177 LEU HB2 1 1 6 71705 8 2 10 LEU HB3 H 11.663 9.907 30.765 1.00 . H H . 177 LEU HB3 1 1 6 71706 8 2 10 LEU HD11 H 10.563 7.757 33.680 1.00 . H H . 177 LEU HD11 1 1 6 71707 8 2 10 LEU HD12 H 10.028 9.039 32.589 1.00 . H H . 177 LEU HD12 1 1 6 71708 8 2 10 LEU HD13 H 11.251 9.375 33.818 1.00 . H H . 177 LEU HD13 1 1 6 71709 8 2 10 LEU HD21 H 11.186 6.248 31.833 1.00 . H H . 177 LEU HD21 1 1 6 71710 8 2 10 LEU HD22 H 12.349 6.740 30.605 1.00 . H H . 177 LEU HD22 1 1 6 71711 8 2 10 LEU HD23 H 10.715 7.405 30.581 1.00 . H H . 177 LEU HD23 1 1 6 71712 8 2 10 LEU HG H 12.826 7.868 32.723 1.00 . H H . 177 LEU HG 1 1 6 71713 8 2 10 LEU N N 14.371 10.621 30.085 1.00 . H H . 177 LEU N 1 1 6 71714 8 2 10 LEU O O 12.203 9.143 28.431 1.00 . H H . 177 LEU O 1 1 6 71715 8 2 11 GLN C C 13.880 5.691 27.281 1.00 . H H . 178 GLN C 1 1 6 71716 8 2 11 GLN CA C 13.849 7.209 27.116 1.00 . H H . 178 GLN CA 1 1 6 71717 8 2 11 GLN CB C 14.954 7.697 26.155 1.00 . H H . 178 GLN CB 1 1 6 71718 8 2 11 GLN CD C 17.424 8.236 25.839 1.00 . H H . 178 GLN CD 1 1 6 71719 8 2 11 GLN CG C 16.398 7.455 26.647 1.00 . H H . 178 GLN CG 1 1 6 71720 8 2 11 GLN H H 14.857 7.604 28.937 1.00 . H H . 178 GLN H 1 1 6 71721 8 2 11 GLN HA H 12.876 7.495 26.724 1.00 . H H . 178 GLN HA 1 1 6 71722 8 2 11 GLN HB2 H 14.826 7.201 25.197 1.00 . H H . 178 GLN HB2 1 1 6 71723 8 2 11 GLN HB3 H 14.818 8.763 26.004 1.00 . H H . 178 GLN HB3 1 1 6 71724 8 2 11 GLN HE21 H 17.141 9.822 26.996 1.00 . H H . 178 GLN HE21 1 1 6 71725 8 2 11 GLN HE22 H 18.320 10.003 25.746 1.00 . H H . 178 GLN HE22 1 1 6 71726 8 2 11 GLN HG2 H 16.474 7.755 27.688 1.00 . H H . 178 GLN HG2 1 1 6 71727 8 2 11 GLN HG3 H 16.628 6.397 26.572 1.00 . H H . 178 GLN HG3 1 1 6 71728 8 2 11 GLN N N 14.057 7.853 28.429 1.00 . H H . 178 GLN N 1 1 6 71729 8 2 11 GLN NE2 N 17.647 9.479 26.226 1.00 . H H . 178 GLN NE2 1 1 6 71730 8 2 11 GLN O O 14.234 4.945 26.369 1.00 . H H . 178 GLN O 1 1 6 71731 8 2 11 GLN OE1 O 17.977 7.747 24.852 1.00 . H H . 178 GLN OE1 1 1 6 71732 8 2 12 GLU C C 12.135 3.290 29.107 1.00 . H H . 179 GLU C 1 1 6 71733 8 2 12 GLU CA C 13.548 3.881 28.940 1.00 . H H . 179 GLU CA 1 1 6 71734 8 2 12 GLU CB C 14.286 3.893 30.303 1.00 . H H . 179 GLU CB 1 1 6 71735 8 2 12 GLU CD C 16.274 4.849 31.622 1.00 . H H . 179 GLU CD 1 1 6 71736 8 2 12 GLU CG C 15.698 4.518 30.240 1.00 . H H . 179 GLU CG 1 1 6 71737 8 2 12 GLU H H 13.019 5.916 29.050 1.00 . H H . 179 GLU H 1 1 6 71738 8 2 12 GLU HA H 14.117 3.291 28.225 1.00 . H H . 179 GLU HA 1 1 6 71739 8 2 12 GLU HB2 H 13.689 4.455 31.019 1.00 . H H . 179 GLU HB2 1 1 6 71740 8 2 12 GLU HB3 H 14.381 2.872 30.662 1.00 . H H . 179 GLU HB3 1 1 6 71741 8 2 12 GLU HG2 H 16.367 3.821 29.743 1.00 . H H . 179 GLU HG2 1 1 6 71742 8 2 12 GLU HG3 H 15.648 5.430 29.647 1.00 . H H . 179 GLU HG3 1 1 6 71743 8 2 12 GLU N N 13.449 5.263 28.463 1.00 . H H . 179 GLU N 1 1 6 71744 8 2 12 GLU O O 11.226 4.012 29.550 1.00 . H H . 179 GLU O 1 1 6 71745 8 2 12 GLU OE1 O 16.701 3.916 32.342 1.00 . H H . 179 GLU OE1 1 1 6 71746 8 2 12 GLU OE2 O 16.307 6.044 31.994 1.00 . H H . 179 GLU OE2 1 1 6 71747 8 2 13 PRO C C 10.579 0.961 30.601 1.00 . H H . 180 PRO C 1 1 6 71748 8 2 13 PRO CA C 10.662 1.258 29.082 1.00 . H H . 180 PRO CA 1 1 6 71749 8 2 13 PRO CB C 10.727 -0.042 28.208 1.00 . H H . 180 PRO CB 1 1 6 71750 8 2 13 PRO CD C 12.818 1.123 27.948 1.00 . H H . 180 PRO CD 1 1 6 71751 8 2 13 PRO CG C 11.862 0.183 27.244 1.00 . H H . 180 PRO CG 1 1 6 71752 8 2 13 PRO HA H 9.788 1.839 28.799 1.00 . H H . 180 PRO HA 1 1 6 71753 8 2 13 PRO HB2 H 10.917 -0.916 28.836 1.00 . H H . 180 PRO HB2 1 1 6 71754 8 2 13 PRO HB3 H 9.798 -0.181 27.669 1.00 . H H . 180 PRO HB3 1 1 6 71755 8 2 13 PRO HD2 H 13.493 0.573 28.598 1.00 . H H . 180 PRO HD2 1 1 6 71756 8 2 13 PRO HD3 H 13.381 1.707 27.229 1.00 . H H . 180 PRO HD3 1 1 6 71757 8 2 13 PRO HG2 H 12.351 -0.761 27.012 1.00 . H H . 180 PRO HG2 1 1 6 71758 8 2 13 PRO HG3 H 11.497 0.642 26.328 1.00 . H H . 180 PRO HG3 1 1 6 71759 8 2 13 PRO N N 11.910 1.984 28.744 1.00 . H H . 180 PRO N 1 1 6 71760 8 2 13 PRO O O 10.895 -0.144 31.064 1.00 . H H . 180 PRO O 1 1 6 71761 8 2 14 TYR C C 8.568 1.842 33.193 1.00 . H H . 181 TYR C 1 1 6 71762 8 2 14 TYR CA C 10.061 1.928 32.832 1.00 . H H . 181 TYR CA 1 1 6 71763 8 2 14 TYR CB C 10.732 3.155 33.522 1.00 . H H . 181 TYR CB 1 1 6 71764 8 2 14 TYR CD1 C 11.058 2.270 35.910 1.00 . H H . 181 TYR CD1 1 1 6 71765 8 2 14 TYR CD2 C 9.685 4.215 35.619 1.00 . H H . 181 TYR CD2 1 1 6 71766 8 2 14 TYR CE1 C 10.824 2.313 37.271 1.00 . H H . 181 TYR CE1 1 1 6 71767 8 2 14 TYR CE2 C 9.455 4.259 36.982 1.00 . H H . 181 TYR CE2 1 1 6 71768 8 2 14 TYR CG C 10.494 3.221 35.047 1.00 . H H . 181 TYR CG 1 1 6 71769 8 2 14 TYR CZ C 10.025 3.307 37.799 1.00 . H H . 181 TYR CZ 1 1 6 71770 8 2 14 TYR H H 10.068 2.866 30.931 1.00 . H H . 181 TYR H 1 1 6 71771 8 2 14 TYR HA H 10.553 1.023 33.187 1.00 . H H . 181 TYR HA 1 1 6 71772 8 2 14 TYR HB2 H 11.801 3.109 33.356 1.00 . H H . 181 TYR HB2 1 1 6 71773 8 2 14 TYR HB3 H 10.352 4.070 33.075 1.00 . H H . 181 TYR HB3 1 1 6 71774 8 2 14 TYR HD1 H 11.688 1.489 35.500 1.00 . H H . 181 TYR HD1 1 1 6 71775 8 2 14 TYR HD2 H 9.235 4.963 34.975 1.00 . H H . 181 TYR HD2 1 1 6 71776 8 2 14 TYR HE1 H 11.267 1.568 37.919 1.00 . H H . 181 TYR HE1 1 1 6 71777 8 2 14 TYR HE2 H 8.828 5.035 37.402 1.00 . H H . 181 TYR HE2 1 1 6 71778 8 2 14 TYR HH H 8.861 3.468 39.312 1.00 . H H . 181 TYR HH 1 1 6 71779 8 2 14 TYR N N 10.223 2.004 31.370 1.00 . H H . 181 TYR N 1 1 6 71780 8 2 14 TYR O O 8.109 0.852 33.772 1.00 . H H . 181 TYR O 1 1 6 71781 8 2 14 TYR OH O 9.798 3.346 39.152 1.00 . H H . 181 TYR OH 1 1 6 71782 8 2 15 PHE C C 5.505 2.711 31.978 1.00 . H H . 182 PHE C 1 1 6 71783 8 2 15 PHE CA C 6.401 3.045 33.198 1.00 . H H . 182 PHE CA 1 1 6 71784 8 2 15 PHE CB C 6.193 4.503 33.727 1.00 . H H . 182 PHE CB 1 1 6 71785 8 2 15 PHE CD1 C 4.983 4.096 35.927 1.00 . H H . 182 PHE CD1 1 1 6 71786 8 2 15 PHE CD2 C 3.881 5.441 34.279 1.00 . H H . 182 PHE CD2 1 1 6 71787 8 2 15 PHE CE1 C 3.906 4.262 36.780 1.00 . H H . 182 PHE CE1 1 1 6 71788 8 2 15 PHE CE2 C 2.807 5.603 35.135 1.00 . H H . 182 PHE CE2 1 1 6 71789 8 2 15 PHE CG C 4.989 4.684 34.657 1.00 . H H . 182 PHE CG 1 1 6 71790 8 2 15 PHE CZ C 2.821 5.017 36.382 1.00 . H H . 182 PHE CZ 1 1 6 71791 8 2 15 PHE H H 8.224 3.576 32.257 1.00 . H H . 182 PHE H 1 1 6 71792 8 2 15 PHE HA H 6.169 2.340 33.998 1.00 . H H . 182 PHE HA 1 1 6 71793 8 2 15 PHE HB2 H 7.075 4.805 34.282 1.00 . H H . 182 PHE HB2 1 1 6 71794 8 2 15 PHE HB3 H 6.080 5.177 32.882 1.00 . H H . 182 PHE HB3 1 1 6 71795 8 2 15 PHE HD1 H 5.831 3.504 36.244 1.00 . H H . 182 PHE HD1 1 1 6 71796 8 2 15 PHE HD2 H 3.861 5.908 33.299 1.00 . H H . 182 PHE HD2 1 1 6 71797 8 2 15 PHE HE1 H 3.912 3.799 37.759 1.00 . H H . 182 PHE HE1 1 1 6 71798 8 2 15 PHE HE2 H 1.954 6.194 34.826 1.00 . H H . 182 PHE HE2 1 1 6 71799 8 2 15 PHE HZ H 1.977 5.146 37.049 1.00 . H H . 182 PHE HZ 1 1 6 71800 8 2 15 PHE N N 7.818 2.888 32.821 1.00 . H H . 182 PHE N 1 1 6 71801 8 2 15 PHE O O 4.434 3.290 31.795 1.00 . H H . 182 PHE O 1 1 6 71802 8 2 16 THR C C 4.376 0.061 30.251 1.00 . H H . 183 THR C 1 1 6 71803 8 2 16 THR CA C 5.278 1.280 29.942 1.00 . H H . 183 THR CA 1 1 6 71804 8 2 16 THR CB C 6.331 0.920 28.838 1.00 . H H . 183 THR CB 1 1 6 71805 8 2 16 THR CG2 C 7.009 2.178 28.257 1.00 . H H . 183 THR CG2 1 1 6 71806 8 2 16 THR H H 6.831 1.337 31.373 1.00 . H H . 183 THR H 1 1 6 71807 8 2 16 THR HA H 4.650 2.084 29.565 1.00 . H H . 183 THR HA 1 1 6 71808 8 2 16 THR HB H 5.832 0.395 28.029 1.00 . H H . 183 THR HB 1 1 6 71809 8 2 16 THR HG1 H 7.133 -0.858 29.187 1.00 . H H . 183 THR HG1 1 1 6 71810 8 2 16 THR HG21 H 7.737 1.887 27.508 1.00 . H H . 183 THR HG21 1 1 6 71811 8 2 16 THR HG22 H 7.514 2.722 29.046 1.00 . H H . 183 THR HG22 1 1 6 71812 8 2 16 THR HG23 H 6.266 2.821 27.800 1.00 . H H . 183 THR HG23 1 1 6 71813 8 2 16 THR N N 5.974 1.752 31.156 1.00 . H H . 183 THR N 1 1 6 71814 8 2 16 THR O O 4.501 -0.567 31.310 1.00 . H H . 183 THR O 1 1 6 71815 8 2 16 THR OG1 O 7.340 0.056 29.395 1.00 . H H . 183 THR OG1 1 1 6 71816 8 2 17 TRP C C 2.983 -2.693 28.898 1.00 . H H . 184 TRP C 1 1 6 71817 8 2 17 TRP CA C 2.475 -1.351 29.473 1.00 . H H . 184 TRP CA 1 1 6 71818 8 2 17 TRP CB C 1.129 -0.940 28.799 1.00 . H H . 184 TRP CB 1 1 6 71819 8 2 17 TRP CD1 C 0.882 -1.636 26.314 1.00 . H H . 184 TRP CD1 1 1 6 71820 8 2 17 TRP CD2 C 1.529 0.489 26.601 1.00 . H H . 184 TRP CD2 1 1 6 71821 8 2 17 TRP CE2 C 1.422 0.231 25.221 1.00 . H H . 184 TRP CE2 1 1 6 71822 8 2 17 TRP CE3 C 1.924 1.769 27.013 1.00 . H H . 184 TRP CE3 1 1 6 71823 8 2 17 TRP CG C 1.176 -0.722 27.292 1.00 . H H . 184 TRP CG 1 1 6 71824 8 2 17 TRP CH2 C 2.078 2.433 24.688 1.00 . H H . 184 TRP CH2 1 1 6 71825 8 2 17 TRP CZ2 C 1.694 1.196 24.253 1.00 . H H . 184 TRP CZ2 1 1 6 71826 8 2 17 TRP CZ3 C 2.196 2.723 26.051 1.00 . H H . 184 TRP CZ3 1 1 6 71827 8 2 17 TRP H H 3.474 0.234 28.470 1.00 . H H . 184 TRP H 1 1 6 71828 8 2 17 TRP HA H 2.297 -1.485 30.537 1.00 . H H . 184 TRP HA 1 1 6 71829 8 2 17 TRP HB2 H 0.388 -1.704 29.000 1.00 . H H . 184 TRP HB2 1 1 6 71830 8 2 17 TRP HB3 H 0.789 -0.016 29.255 1.00 . H H . 184 TRP HB3 1 1 6 71831 8 2 17 TRP HD1 H 0.580 -2.656 26.505 1.00 . H H . 184 TRP HD1 1 1 6 71832 8 2 17 TRP HE1 H 0.866 -1.522 24.222 1.00 . H H . 184 TRP HE1 1 1 6 71833 8 2 17 TRP HE3 H 2.021 2.015 28.065 1.00 . H H . 184 TRP HE3 1 1 6 71834 8 2 17 TRP HH2 H 2.299 3.216 23.972 1.00 . H H . 184 TRP HH2 1 1 6 71835 8 2 17 TRP HZ2 H 1.603 0.988 23.194 1.00 . H H . 184 TRP HZ2 1 1 6 71836 8 2 17 TRP HZ3 H 2.505 3.719 26.355 1.00 . H H . 184 TRP HZ3 1 1 6 71837 8 2 17 TRP N N 3.473 -0.268 29.308 1.00 . H H . 184 TRP N 1 1 6 71838 8 2 17 TRP NE1 N 1.023 -1.068 25.075 1.00 . H H . 184 TRP NE1 1 1 6 71839 8 2 17 TRP O O 3.929 -2.711 28.103 1.00 . H H . 184 TRP O 1 1 6 71840 8 2 18 PRO C C 1.719 -5.235 27.342 1.00 . H H . 185 PRO C 1 1 6 71841 8 2 18 PRO CA C 2.578 -5.141 28.628 1.00 . H H . 185 PRO CA 1 1 6 71842 8 2 18 PRO CB C 2.142 -6.177 29.693 1.00 . H H . 185 PRO CB 1 1 6 71843 8 2 18 PRO CD C 1.515 -4.008 30.536 1.00 . H H . 185 PRO CD 1 1 6 71844 8 2 18 PRO CG C 1.108 -5.472 30.523 1.00 . H H . 185 PRO CG 1 1 6 71845 8 2 18 PRO HA H 3.626 -5.291 28.375 1.00 . H H . 185 PRO HA 1 1 6 71846 8 2 18 PRO HB2 H 1.734 -7.068 29.217 1.00 . H H . 185 PRO HB2 1 1 6 71847 8 2 18 PRO HB3 H 2.990 -6.453 30.311 1.00 . H H . 185 PRO HB3 1 1 6 71848 8 2 18 PRO HD2 H 0.640 -3.367 30.472 1.00 . H H . 185 PRO HD2 1 1 6 71849 8 2 18 PRO HD3 H 2.080 -3.775 31.432 1.00 . H H . 185 PRO HD3 1 1 6 71850 8 2 18 PRO HG2 H 0.126 -5.596 30.071 1.00 . H H . 185 PRO HG2 1 1 6 71851 8 2 18 PRO HG3 H 1.100 -5.868 31.534 1.00 . H H . 185 PRO HG3 1 1 6 71852 8 2 18 PRO N N 2.380 -3.851 29.321 1.00 . H H . 185 PRO N 1 1 6 71853 8 2 18 PRO O O 0.559 -4.790 27.323 1.00 . H H . 185 PRO O 1 1 6 71854 8 2 19 LEU C C 0.699 -7.298 25.104 1.00 . H H . 186 LEU C 1 1 6 71855 8 2 19 LEU CA C 1.569 -6.032 25.001 1.00 . H H . 186 LEU CA 1 1 6 71856 8 2 19 LEU CB C 2.543 -6.134 23.792 1.00 . H H . 186 LEU CB 1 1 6 71857 8 2 19 LEU CD1 C 4.236 -5.038 22.200 1.00 . H H . 186 LEU CD1 1 1 6 71858 8 2 19 LEU CD2 C 2.376 -3.628 23.226 1.00 . H H . 186 LEU CD2 1 1 6 71859 8 2 19 LEU CG C 3.331 -4.831 23.436 1.00 . H H . 186 LEU CG 1 1 6 71860 8 2 19 LEU H H 3.237 -6.072 26.324 1.00 . H H . 186 LEU H 1 1 6 71861 8 2 19 LEU HA H 0.912 -5.179 24.842 1.00 . H H . 186 LEU HA 1 1 6 71862 8 2 19 LEU HB2 H 3.261 -6.923 24.001 1.00 . H H . 186 LEU HB2 1 1 6 71863 8 2 19 LEU HB3 H 1.969 -6.427 22.916 1.00 . H H . 186 LEU HB3 1 1 6 71864 8 2 19 LEU HD11 H 4.791 -4.131 22.000 1.00 . H H . 186 LEU HD11 1 1 6 71865 8 2 19 LEU HD12 H 3.632 -5.285 21.336 1.00 . H H . 186 LEU HD12 1 1 6 71866 8 2 19 LEU HD13 H 4.933 -5.846 22.390 1.00 . H H . 186 LEU HD13 1 1 6 71867 8 2 19 LEU HD21 H 1.815 -3.442 24.135 1.00 . H H . 186 LEU HD21 1 1 6 71868 8 2 19 LEU HD22 H 1.687 -3.836 22.418 1.00 . H H . 186 LEU HD22 1 1 6 71869 8 2 19 LEU HD23 H 2.954 -2.744 22.982 1.00 . H H . 186 LEU HD23 1 1 6 71870 8 2 19 LEU HG H 3.981 -4.584 24.269 1.00 . H H . 186 LEU HG 1 1 6 71871 8 2 19 LEU N N 2.300 -5.797 26.264 1.00 . H H . 186 LEU N 1 1 6 71872 8 2 19 LEU O O 0.894 -8.137 25.995 1.00 . H H . 186 LEU O 1 1 6 71873 8 2 20 ILE C C -0.854 -9.618 23.135 1.00 . H H . 187 ILE C 1 1 6 71874 8 2 20 ILE CA C -1.248 -8.513 24.142 1.00 . H H . 187 ILE CA 1 1 6 71875 8 2 20 ILE CB C -2.687 -7.915 23.842 1.00 . H H . 187 ILE CB 1 1 6 71876 8 2 20 ILE CD1 C -2.515 -7.459 21.255 1.00 . H H . 187 ILE CD1 1 1 6 71877 8 2 20 ILE CG1 C -2.692 -6.877 22.652 1.00 . H H . 187 ILE CG1 1 1 6 71878 8 2 20 ILE CG2 C -3.272 -7.264 25.121 1.00 . H H . 187 ILE CG2 1 1 6 71879 8 2 20 ILE H H -0.257 -6.773 23.437 1.00 . H H . 187 ILE H 1 1 6 71880 8 2 20 ILE HA H -1.276 -8.969 25.132 1.00 . H H . 187 ILE HA 1 1 6 71881 8 2 20 ILE HB H -3.348 -8.748 23.580 1.00 . H H . 187 ILE HB 1 1 6 71882 8 2 20 ILE HD11 H -3.283 -8.199 21.070 1.00 . H H . 187 ILE HD11 1 1 6 71883 8 2 20 ILE HD12 H -1.541 -7.922 21.175 1.00 . H H . 187 ILE HD12 1 1 6 71884 8 2 20 ILE HD13 H -2.598 -6.668 20.525 1.00 . H H . 187 ILE HD13 1 1 6 71885 8 2 20 ILE HG12 H -3.637 -6.346 22.645 1.00 . H H . 187 ILE HG12 1 1 6 71886 8 2 20 ILE HG13 H -1.896 -6.161 22.808 1.00 . H H . 187 ILE HG13 1 1 6 71887 8 2 20 ILE HG21 H -2.639 -6.441 25.432 1.00 . H H . 187 ILE HG21 1 1 6 71888 8 2 20 ILE HG22 H -3.316 -7.997 25.918 1.00 . H H . 187 ILE HG22 1 1 6 71889 8 2 20 ILE HG23 H -4.270 -6.894 24.925 1.00 . H H . 187 ILE HG23 1 1 6 71890 8 2 20 ILE N N -0.244 -7.426 24.166 1.00 . H H . 187 ILE N 1 1 6 71891 8 2 20 ILE O O 0.146 -9.482 22.423 1.00 . H H . 187 ILE O 1 1 6 71892 8 2 21 ALA C C -2.722 -12.651 21.955 1.00 . H H . 188 ALA C 1 1 6 71893 8 2 21 ALA CA C -1.421 -11.844 22.170 1.00 . H H . 188 ALA CA 1 1 6 71894 8 2 21 ALA CB C -0.300 -12.759 22.719 1.00 . H H . 188 ALA CB 1 1 6 71895 8 2 21 ALA H H -2.438 -10.733 23.670 1.00 . H H . 188 ALA H 1 1 6 71896 8 2 21 ALA HA H -1.098 -11.449 21.208 1.00 . H H . 188 ALA HA 1 1 6 71897 8 2 21 ALA HB1 H -0.599 -13.177 23.675 1.00 . H H . 188 ALA HB1 1 1 6 71898 8 2 21 ALA HB2 H 0.608 -12.185 22.850 1.00 . H H . 188 ALA HB2 1 1 6 71899 8 2 21 ALA HB3 H -0.109 -13.565 22.022 1.00 . H H . 188 ALA HB3 1 1 6 71900 8 2 21 ALA N N -1.656 -10.700 23.079 1.00 . H H . 188 ALA N 1 1 6 71901 8 2 21 ALA O O -3.719 -12.448 22.661 1.00 . H H . 188 ALA O 1 1 6 71902 8 2 22 ALA C C -3.219 -15.886 20.353 1.00 . H H . 189 ALA C 1 1 6 71903 8 2 22 ALA CA C -3.798 -14.494 20.656 1.00 . H H . 189 ALA CA 1 1 6 71904 8 2 22 ALA CB C -4.635 -13.973 19.476 1.00 . H H . 189 ALA CB 1 1 6 71905 8 2 22 ALA H H -1.874 -13.627 20.431 1.00 . H H . 189 ALA H 1 1 6 71906 8 2 22 ALA HA H -4.444 -14.573 21.532 1.00 . H H . 189 ALA HA 1 1 6 71907 8 2 22 ALA HB1 H -5.454 -14.655 19.281 1.00 . H H . 189 ALA HB1 1 1 6 71908 8 2 22 ALA HB2 H -4.018 -13.893 18.590 1.00 . H H . 189 ALA HB2 1 1 6 71909 8 2 22 ALA HB3 H -5.038 -12.998 19.720 1.00 . H H . 189 ALA HB3 1 1 6 71910 8 2 22 ALA N N -2.688 -13.563 20.972 1.00 . H H . 189 ALA N 1 1 6 71911 8 2 22 ALA O O -2.000 -16.025 20.153 1.00 . H H . 189 ALA O 1 1 6 71912 8 2 23 ASP C C -4.619 -19.172 19.375 1.00 . H H . 190 ASP C 1 1 6 71913 8 2 23 ASP CA C -3.652 -18.323 20.219 1.00 . H H . 190 ASP CA 1 1 6 71914 8 2 23 ASP CB C -3.532 -18.899 21.659 1.00 . H H . 190 ASP CB 1 1 6 71915 8 2 23 ASP CG C -3.118 -20.384 21.709 1.00 . H H . 190 ASP CG 1 1 6 71916 8 2 23 ASP H H -5.054 -16.711 20.287 1.00 . H H . 190 ASP H 1 1 6 71917 8 2 23 ASP HA H -2.670 -18.351 19.750 1.00 . H H . 190 ASP HA 1 1 6 71918 8 2 23 ASP HB2 H -2.789 -18.321 22.202 1.00 . H H . 190 ASP HB2 1 1 6 71919 8 2 23 ASP HB3 H -4.487 -18.782 22.163 1.00 . H H . 190 ASP HB3 1 1 6 71920 8 2 23 ASP N N -4.091 -16.910 20.291 1.00 . H H . 190 ASP N 1 1 6 71921 8 2 23 ASP O O -4.208 -19.844 18.421 1.00 . H H . 190 ASP O 1 1 6 71922 8 2 23 ASP OD1 O -3.986 -21.250 21.959 1.00 . H H . 190 ASP OD1 1 1 6 71923 8 2 23 ASP OD2 O -1.921 -20.686 21.496 1.00 . H H . 190 ASP OD2 1 1 6 71924 8 2 24 GLY C C -7.568 -19.356 17.841 1.00 . H H . 191 GLY C 1 1 6 71925 8 2 24 GLY CA C -6.942 -19.960 19.094 1.00 . H H . 191 GLY CA 1 1 6 71926 8 2 24 GLY H H -6.190 -18.469 20.408 1.00 . H H . 191 GLY H 1 1 6 71927 8 2 24 GLY HA2 H -6.513 -20.916 18.827 1.00 . H H . 191 GLY HA2 1 1 6 71928 8 2 24 GLY HA3 H -7.722 -20.127 19.829 1.00 . H H . 191 GLY HA3 1 1 6 71929 8 2 24 GLY N N -5.916 -19.114 19.720 1.00 . H H . 191 GLY N 1 1 6 71930 8 2 24 GLY O O -8.761 -19.570 17.577 1.00 . H H . 191 GLY O 1 1 6 71931 8 2 25 GLY C C -7.316 -18.997 14.689 1.00 . H H . 192 GLY C 1 1 6 71932 8 2 25 GLY CA C -7.216 -17.984 15.826 1.00 . H H . 192 GLY CA 1 1 6 71933 8 2 25 GLY H H -5.841 -18.430 17.373 1.00 . H H . 192 GLY H 1 1 6 71934 8 2 25 GLY HA2 H -8.180 -17.521 15.982 1.00 . H H . 192 GLY HA2 1 1 6 71935 8 2 25 GLY HA3 H -6.512 -17.211 15.548 1.00 . H H . 192 GLY HA3 1 1 6 71936 8 2 25 GLY N N -6.761 -18.595 17.073 1.00 . H H . 192 GLY N 1 1 6 71937 8 2 25 GLY O O -8.376 -19.125 14.061 1.00 . H H . 192 GLY O 1 1 6 71938 8 2 26 TYR C C -6.268 -20.123 11.947 1.00 . H H . 193 TYR C 1 1 6 71939 8 2 26 TYR CA C -6.031 -20.725 13.352 1.00 . H H . 193 TYR CA 1 1 6 71940 8 2 26 TYR CB C -6.950 -21.963 13.630 1.00 . H H . 193 TYR CB 1 1 6 71941 8 2 26 TYR CD1 C -6.485 -22.361 16.127 1.00 . H H . 193 TYR CD1 1 1 6 71942 8 2 26 TYR CD2 C -6.035 -24.156 14.610 1.00 . H H . 193 TYR CD2 1 1 6 71943 8 2 26 TYR CE1 C -6.055 -23.141 17.184 1.00 . H H . 193 TYR CE1 1 1 6 71944 8 2 26 TYR CE2 C -5.613 -24.936 15.670 1.00 . H H . 193 TYR CE2 1 1 6 71945 8 2 26 TYR CG C -6.485 -22.844 14.810 1.00 . H H . 193 TYR CG 1 1 6 71946 8 2 26 TYR CZ C -5.620 -24.425 16.950 1.00 . H H . 193 TYR CZ 1 1 6 71947 8 2 26 TYR H H -5.394 -19.515 14.989 1.00 . H H . 193 TYR H 1 1 6 71948 8 2 26 TYR HA H -4.997 -21.050 13.376 1.00 . H H . 193 TYR HA 1 1 6 71949 8 2 26 TYR HB2 H -7.954 -21.616 13.852 1.00 . H H . 193 TYR HB2 1 1 6 71950 8 2 26 TYR HB3 H -6.991 -22.583 12.742 1.00 . H H . 193 TYR HB3 1 1 6 71951 8 2 26 TYR HD1 H -6.825 -21.350 16.315 1.00 . H H . 193 TYR HD1 1 1 6 71952 8 2 26 TYR HD2 H -6.027 -24.566 13.608 1.00 . H H . 193 TYR HD2 1 1 6 71953 8 2 26 TYR HE1 H -6.068 -22.744 18.194 1.00 . H H . 193 TYR HE1 1 1 6 71954 8 2 26 TYR HE2 H -5.270 -25.946 15.492 1.00 . H H . 193 TYR HE2 1 1 6 71955 8 2 26 TYR HH H -5.754 -25.057 18.763 1.00 . H H . 193 TYR HH 1 1 6 71956 8 2 26 TYR N N -6.177 -19.702 14.432 1.00 . H H . 193 TYR N 1 1 6 71957 8 2 26 TYR O O -6.527 -20.849 10.972 1.00 . H H . 193 TYR O 1 1 6 71958 8 2 26 TYR OH O -5.185 -25.206 17.998 1.00 . H H . 193 TYR OH 1 1 6 71959 8 2 27 ALA C C -5.193 -17.939 9.701 1.00 . H H . 194 ALA C 1 1 6 71960 8 2 27 ALA CA C -6.418 -18.033 10.635 1.00 . H H . 194 ALA CA 1 1 6 71961 8 2 27 ALA CB C -6.958 -16.642 11.041 1.00 . H H . 194 ALA CB 1 1 6 71962 8 2 27 ALA H H -5.732 -18.313 12.613 1.00 . H H . 194 ALA H 1 1 6 71963 8 2 27 ALA HA H -7.216 -18.550 10.104 1.00 . H H . 194 ALA HA 1 1 6 71964 8 2 27 ALA HB1 H -7.239 -16.083 10.156 1.00 . H H . 194 ALA HB1 1 1 6 71965 8 2 27 ALA HB2 H -6.196 -16.097 11.580 1.00 . H H . 194 ALA HB2 1 1 6 71966 8 2 27 ALA HB3 H -7.828 -16.760 11.678 1.00 . H H . 194 ALA HB3 1 1 6 71967 8 2 27 ALA N N -6.095 -18.797 11.844 1.00 . H H . 194 ALA N 1 1 6 71968 8 2 27 ALA O O -4.524 -16.901 9.643 1.00 . H H . 194 ALA O 1 1 6 71969 8 2 28 PHE C C -3.948 -20.352 7.130 1.00 . H H . 195 PHE C 1 1 6 71970 8 2 28 PHE CA C -3.795 -19.106 8.010 1.00 . H H . 195 PHE CA 1 1 6 71971 8 2 28 PHE CB C -2.407 -19.113 8.693 1.00 . H H . 195 PHE CB 1 1 6 71972 8 2 28 PHE CD1 C -1.038 -17.715 7.084 1.00 . H H . 195 PHE CD1 1 1 6 71973 8 2 28 PHE CD2 C -0.282 -19.952 7.501 1.00 . H H . 195 PHE CD2 1 1 6 71974 8 2 28 PHE CE1 C 0.031 -17.511 6.242 1.00 . H H . 195 PHE CE1 1 1 6 71975 8 2 28 PHE CE2 C 0.782 -19.735 6.650 1.00 . H H . 195 PHE CE2 1 1 6 71976 8 2 28 PHE CG C -1.222 -18.934 7.736 1.00 . H H . 195 PHE CG 1 1 6 71977 8 2 28 PHE CZ C 0.939 -18.520 6.029 1.00 . H H . 195 PHE CZ 1 1 6 71978 8 2 28 PHE H H -5.400 -19.874 9.176 1.00 . H H . 195 PHE H 1 1 6 71979 8 2 28 PHE HA H -3.875 -18.214 7.385 1.00 . H H . 195 PHE HA 1 1 6 71980 8 2 28 PHE HB2 H -2.369 -18.301 9.411 1.00 . H H . 195 PHE HB2 1 1 6 71981 8 2 28 PHE HB3 H -2.278 -20.049 9.229 1.00 . H H . 195 PHE HB3 1 1 6 71982 8 2 28 PHE HD1 H -1.748 -16.913 7.251 1.00 . H H . 195 PHE HD1 1 1 6 71983 8 2 28 PHE HD2 H -0.390 -20.928 7.992 1.00 . H H . 195 PHE HD2 1 1 6 71984 8 2 28 PHE HE1 H 0.156 -16.557 5.744 1.00 . H H . 195 PHE HE1 1 1 6 71985 8 2 28 PHE HE2 H 1.501 -20.523 6.473 1.00 . H H . 195 PHE HE2 1 1 6 71986 8 2 28 PHE HZ H 1.780 -18.357 5.368 1.00 . H H . 195 PHE HZ 1 1 6 71987 8 2 28 PHE N N -4.885 -19.054 9.003 1.00 . H H . 195 PHE N 1 1 6 71988 8 2 28 PHE O O -4.001 -21.473 7.647 1.00 . H H . 195 PHE O 1 1 6 71989 8 2 29 LYS C C -4.037 -20.481 3.424 1.00 . H H . 196 LYS C 1 1 6 71990 8 2 29 LYS CA C -4.129 -21.175 4.792 1.00 . H H . 196 LYS CA 1 1 6 71991 8 2 29 LYS CB C -5.497 -21.926 4.929 1.00 . H H . 196 LYS CB 1 1 6 71992 8 2 29 LYS CD C -4.812 -24.404 5.113 1.00 . H H . 196 LYS CD 1 1 6 71993 8 2 29 LYS CE C -5.253 -24.450 6.594 1.00 . H H . 196 LYS CE 1 1 6 71994 8 2 29 LYS CG C -5.584 -23.342 4.298 1.00 . H H . 196 LYS CG 1 1 6 71995 8 2 29 LYS H H -3.971 -19.191 5.503 1.00 . H H . 196 LYS H 1 1 6 71996 8 2 29 LYS HA H -3.304 -21.872 4.917 1.00 . H H . 196 LYS HA 1 1 6 71997 8 2 29 LYS HB2 H -5.736 -22.017 5.981 1.00 . H H . 196 LYS HB2 1 1 6 71998 8 2 29 LYS HB3 H -6.265 -21.313 4.475 1.00 . H H . 196 LYS HB3 1 1 6 71999 8 2 29 LYS HD2 H -4.984 -25.380 4.671 1.00 . H H . 196 LYS HD2 1 1 6 72000 8 2 29 LYS HD3 H -3.751 -24.181 5.070 1.00 . H H . 196 LYS HD3 1 1 6 72001 8 2 29 LYS HE2 H -5.130 -23.468 7.031 1.00 . H H . 196 LYS HE2 1 1 6 72002 8 2 29 LYS HE3 H -6.297 -24.732 6.646 1.00 . H H . 196 LYS HE3 1 1 6 72003 8 2 29 LYS HG2 H -6.627 -23.638 4.247 1.00 . H H . 196 LYS HG2 1 1 6 72004 8 2 29 LYS HG3 H -5.179 -23.305 3.290 1.00 . H H . 196 LYS HG3 1 1 6 72005 8 2 29 LYS HZ1 H -3.444 -25.248 7.252 1.00 . H H . 196 LYS HZ1 1 1 6 72006 8 2 29 LYS HZ2 H -4.683 -26.384 7.103 1.00 . H H . 196 LYS HZ2 1 1 6 72007 8 2 29 LYS HZ3 H -4.680 -25.311 8.402 1.00 . H H . 196 LYS HZ3 1 1 6 72008 8 2 29 LYS N N -4.009 -20.124 5.809 1.00 . H H . 196 LYS N 1 1 6 72009 8 2 29 LYS NZ N -4.463 -25.415 7.392 1.00 . H H . 196 LYS NZ 1 1 6 72010 8 2 29 LYS O O -4.963 -19.741 3.066 1.00 . H H . 196 LYS O 1 1 6 72011 8 2 30 TYR C C -3.749 -20.507 0.362 1.00 . H H . 197 TYR C 1 1 6 72012 8 2 30 TYR CA C -2.687 -20.058 1.377 1.00 . H H . 197 TYR CA 1 1 6 72013 8 2 30 TYR CB C -1.255 -20.371 0.845 1.00 . H H . 197 TYR CB 1 1 6 72014 8 2 30 TYR CD1 C -0.045 -18.161 1.216 1.00 . H H . 197 TYR CD1 1 1 6 72015 8 2 30 TYR CD2 C 0.798 -20.088 2.358 1.00 . H H . 197 TYR CD2 1 1 6 72016 8 2 30 TYR CE1 C 0.947 -17.393 1.782 1.00 . H H . 197 TYR CE1 1 1 6 72017 8 2 30 TYR CE2 C 1.793 -19.311 2.920 1.00 . H H . 197 TYR CE2 1 1 6 72018 8 2 30 TYR CG C -0.147 -19.529 1.492 1.00 . H H . 197 TYR CG 1 1 6 72019 8 2 30 TYR CZ C 1.860 -17.968 2.632 1.00 . H H . 197 TYR CZ 1 1 6 72020 8 2 30 TYR H H -2.200 -21.218 3.095 1.00 . H H . 197 TYR H 1 1 6 72021 8 2 30 TYR HA H -2.778 -18.985 1.504 1.00 . H H . 197 TYR HA 1 1 6 72022 8 2 30 TYR HB2 H -1.033 -21.421 1.017 1.00 . H H . 197 TYR HB2 1 1 6 72023 8 2 30 TYR HB3 H -1.219 -20.188 -0.225 1.00 . H H . 197 TYR HB3 1 1 6 72024 8 2 30 TYR HD1 H -0.763 -17.701 0.548 1.00 . H H . 197 TYR HD1 1 1 6 72025 8 2 30 TYR HD2 H 0.747 -21.146 2.586 1.00 . H H . 197 TYR HD2 1 1 6 72026 8 2 30 TYR HE1 H 1.006 -16.336 1.556 1.00 . H H . 197 TYR HE1 1 1 6 72027 8 2 30 TYR HE2 H 2.516 -19.760 3.588 1.00 . H H . 197 TYR HE2 1 1 6 72028 8 2 30 TYR HH H 2.419 -16.429 3.639 1.00 . H H . 197 TYR HH 1 1 6 72029 8 2 30 TYR N N -2.910 -20.668 2.708 1.00 . H H . 197 TYR N 1 1 6 72030 8 2 30 TYR O O -4.591 -19.707 -0.064 1.00 . H H . 197 TYR O 1 1 6 72031 8 2 30 TYR OH O 2.836 -17.186 3.208 1.00 . H H . 197 TYR OH 1 1 6 72032 8 2 31 GLU C C -4.301 -23.928 -0.959 1.00 . H H . 198 GLU C 1 1 6 72033 8 2 31 GLU CA C -4.573 -22.409 -0.997 1.00 . H H . 198 GLU CA 1 1 6 72034 8 2 31 GLU CB C -4.293 -21.794 -2.422 1.00 . H H . 198 GLU CB 1 1 6 72035 8 2 31 GLU CD C -6.164 -23.019 -3.682 1.00 . H H . 198 GLU CD 1 1 6 72036 8 2 31 GLU CG C -5.528 -21.669 -3.343 1.00 . H H . 198 GLU CG 1 1 6 72037 8 2 31 GLU H H -3.035 -22.368 0.447 1.00 . H H . 198 GLU H 1 1 6 72038 8 2 31 GLU HA H -5.603 -22.222 -0.707 1.00 . H H . 198 GLU HA 1 1 6 72039 8 2 31 GLU HB2 H -3.877 -20.802 -2.297 1.00 . H H . 198 GLU HB2 1 1 6 72040 8 2 31 GLU HB3 H -3.554 -22.398 -2.934 1.00 . H H . 198 GLU HB3 1 1 6 72041 8 2 31 GLU HG2 H -6.259 -21.040 -2.849 1.00 . H H . 198 GLU HG2 1 1 6 72042 8 2 31 GLU HG3 H -5.230 -21.183 -4.272 1.00 . H H . 198 GLU HG3 1 1 6 72043 8 2 31 GLU N N -3.697 -21.796 0.011 1.00 . H H . 198 GLU N 1 1 6 72044 8 2 31 GLU O O -3.136 -24.333 -0.822 1.00 . H H . 198 GLU O 1 1 6 72045 8 2 31 GLU OE1 O -5.528 -23.799 -4.408 1.00 . H H . 198 GLU OE1 1 1 6 72046 8 2 31 GLU OE2 O -7.273 -23.324 -3.192 1.00 . H H . 198 GLU OE2 1 1 6 72047 8 2 32 ASN C C -5.740 -27.000 -2.179 1.00 . H H . 199 ASN C 1 1 6 72048 8 2 32 ASN CA C -5.216 -26.246 -0.931 1.00 . H H . 199 ASN CA 1 1 6 72049 8 2 32 ASN CB C -5.949 -26.736 0.362 1.00 . H H . 199 ASN CB 1 1 6 72050 8 2 32 ASN CG C -5.550 -28.161 0.802 1.00 . H H . 199 ASN CG 1 1 6 72051 8 2 32 ASN H H -6.240 -24.382 -1.263 1.00 . H H . 199 ASN H 1 1 6 72052 8 2 32 ASN HA H -4.158 -26.471 -0.831 1.00 . H H . 199 ASN HA 1 1 6 72053 8 2 32 ASN HB2 H -5.711 -26.066 1.179 1.00 . H H . 199 ASN HB2 1 1 6 72054 8 2 32 ASN HB3 H -7.022 -26.710 0.194 1.00 . H H . 199 ASN HB3 1 1 6 72055 8 2 32 ASN HD21 H -7.330 -28.471 1.632 1.00 . H H . 199 ASN HD21 1 1 6 72056 8 2 32 ASN HD22 H -6.217 -29.787 1.743 1.00 . H H . 199 ASN HD22 1 1 6 72057 8 2 32 ASN N N -5.354 -24.765 -1.075 1.00 . H H . 199 ASN N 1 1 6 72058 8 2 32 ASN ND2 N -6.459 -28.876 1.459 1.00 . H H . 199 ASN ND2 1 1 6 72059 8 2 32 ASN O O -5.355 -28.156 -2.412 1.00 . H H . 199 ASN O 1 1 6 72060 8 2 32 ASN OD1 O -4.425 -28.613 0.565 1.00 . H H . 199 ASN OD1 1 1 6 72061 8 2 33 GLY C C -6.403 -26.858 -5.470 1.00 . H H . 200 GLY C 1 1 6 72062 8 2 33 GLY CA C -7.213 -26.977 -4.172 1.00 . H H . 200 GLY CA 1 1 6 72063 8 2 33 GLY H H -6.797 -25.391 -2.804 1.00 . H H . 200 GLY H 1 1 6 72064 8 2 33 GLY HA2 H -7.370 -28.029 -3.967 1.00 . H H . 200 GLY HA2 1 1 6 72065 8 2 33 GLY HA3 H -8.183 -26.515 -4.326 1.00 . H H . 200 GLY HA3 1 1 6 72066 8 2 33 GLY N N -6.590 -26.337 -2.995 1.00 . H H . 200 GLY N 1 1 6 72067 8 2 33 GLY O O -6.940 -27.147 -6.550 1.00 . H H . 200 GLY O 1 1 6 72068 8 2 34 LYS C C -4.660 -25.008 -7.321 1.00 . H H . 201 LYS C 1 1 6 72069 8 2 34 LYS CA C -4.171 -26.196 -6.457 1.00 . H H . 201 LYS CA 1 1 6 72070 8 2 34 LYS CB C -3.831 -27.429 -7.356 1.00 . H H . 201 LYS CB 1 1 6 72071 8 2 34 LYS CD C -3.560 -29.428 -5.709 1.00 . H H . 201 LYS CD 1 1 6 72072 8 2 34 LYS CE C -4.631 -30.317 -6.369 1.00 . H H . 201 LYS CE 1 1 6 72073 8 2 34 LYS CG C -2.874 -28.483 -6.722 1.00 . H H . 201 LYS CG 1 1 6 72074 8 2 34 LYS H H -4.753 -26.421 -4.429 1.00 . H H . 201 LYS H 1 1 6 72075 8 2 34 LYS HA H -3.249 -25.884 -5.979 1.00 . H H . 201 LYS HA 1 1 6 72076 8 2 34 LYS HB2 H -4.757 -27.927 -7.622 1.00 . H H . 201 LYS HB2 1 1 6 72077 8 2 34 LYS HB3 H -3.369 -27.070 -8.271 1.00 . H H . 201 LYS HB3 1 1 6 72078 8 2 34 LYS HD2 H -2.808 -30.069 -5.258 1.00 . H H . 201 LYS HD2 1 1 6 72079 8 2 34 LYS HD3 H -4.027 -28.834 -4.929 1.00 . H H . 201 LYS HD3 1 1 6 72080 8 2 34 LYS HE2 H -5.429 -29.692 -6.752 1.00 . H H . 201 LYS HE2 1 1 6 72081 8 2 34 LYS HE3 H -4.182 -30.866 -7.189 1.00 . H H . 201 LYS HE3 1 1 6 72082 8 2 34 LYS HG2 H -2.449 -29.089 -7.516 1.00 . H H . 201 LYS HG2 1 1 6 72083 8 2 34 LYS HG3 H -2.065 -27.957 -6.220 1.00 . H H . 201 LYS HG3 1 1 6 72084 8 2 34 LYS HZ1 H -5.934 -31.866 -5.869 1.00 . H H . 201 LYS HZ1 1 1 6 72085 8 2 34 LYS HZ2 H -5.639 -30.785 -4.606 1.00 . H H . 201 LYS HZ2 1 1 6 72086 8 2 34 LYS HZ3 H -4.460 -31.913 -5.045 1.00 . H H . 201 LYS HZ3 1 1 6 72087 8 2 34 LYS N N -5.103 -26.501 -5.338 1.00 . H H . 201 LYS N 1 1 6 72088 8 2 34 LYS NZ N -5.205 -31.287 -5.407 1.00 . H H . 201 LYS NZ 1 1 6 72089 8 2 34 LYS O O -5.562 -25.154 -8.154 1.00 . H H . 201 LYS O 1 1 6 72090 8 2 35 TYR C C -3.289 -22.724 -9.180 1.00 . H H . 202 TYR C 1 1 6 72091 8 2 35 TYR CA C -4.245 -22.634 -7.944 1.00 . H H . 202 TYR CA 1 1 6 72092 8 2 35 TYR CB C -4.000 -21.360 -7.069 1.00 . H H . 202 TYR CB 1 1 6 72093 8 2 35 TYR CD1 C -3.368 -19.096 -8.099 1.00 . H H . 202 TYR CD1 1 1 6 72094 8 2 35 TYR CD2 C -5.690 -19.682 -8.006 1.00 . H H . 202 TYR CD2 1 1 6 72095 8 2 35 TYR CE1 C -3.693 -17.899 -8.701 1.00 . H H . 202 TYR CE1 1 1 6 72096 8 2 35 TYR CE2 C -6.011 -18.482 -8.606 1.00 . H H . 202 TYR CE2 1 1 6 72097 8 2 35 TYR CG C -4.359 -20.020 -7.736 1.00 . H H . 202 TYR CG 1 1 6 72098 8 2 35 TYR CZ C -5.012 -17.599 -8.951 1.00 . H H . 202 TYR CZ 1 1 6 72099 8 2 35 TYR H H -3.427 -23.762 -6.344 1.00 . H H . 202 TYR H 1 1 6 72100 8 2 35 TYR HA H -5.276 -22.634 -8.293 1.00 . H H . 202 TYR HA 1 1 6 72101 8 2 35 TYR HB2 H -4.596 -21.435 -6.167 1.00 . H H . 202 TYR HB2 1 1 6 72102 8 2 35 TYR HB3 H -2.953 -21.329 -6.783 1.00 . H H . 202 TYR HB3 1 1 6 72103 8 2 35 TYR HD1 H -2.328 -19.333 -7.901 1.00 . H H . 202 TYR HD1 1 1 6 72104 8 2 35 TYR HD2 H -6.480 -20.373 -7.737 1.00 . H H . 202 TYR HD2 1 1 6 72105 8 2 35 TYR HE1 H -2.911 -17.200 -8.971 1.00 . H H . 202 TYR HE1 1 1 6 72106 8 2 35 TYR HE2 H -7.044 -18.240 -8.807 1.00 . H H . 202 TYR HE2 1 1 6 72107 8 2 35 TYR HH H -4.732 -16.260 -10.289 1.00 . H H . 202 TYR HH 1 1 6 72108 8 2 35 TYR N N -4.042 -23.830 -7.106 1.00 . H H . 202 TYR N 1 1 6 72109 8 2 35 TYR O O -2.504 -21.816 -9.478 1.00 . H H . 202 TYR O 1 1 6 72110 8 2 35 TYR OH O -5.334 -16.411 -9.559 1.00 . H H . 202 TYR OH 1 1 6 72111 8 2 36 ASP C C -3.188 -23.914 -12.350 1.00 . H H . 203 ASP C 1 1 6 72112 8 2 36 ASP CA C -2.496 -24.227 -11.008 1.00 . H H . 203 ASP CA 1 1 6 72113 8 2 36 ASP CB C -2.138 -25.733 -10.876 1.00 . H H . 203 ASP CB 1 1 6 72114 8 2 36 ASP CG C -1.237 -26.249 -12.007 1.00 . H H . 203 ASP CG 1 1 6 72115 8 2 36 ASP H H -4.137 -24.459 -9.707 1.00 . H H . 203 ASP H 1 1 6 72116 8 2 36 ASP HA H -1.573 -23.642 -10.932 1.00 . H H . 203 ASP HA 1 1 6 72117 8 2 36 ASP HB2 H -1.626 -25.893 -9.930 1.00 . H H . 203 ASP HB2 1 1 6 72118 8 2 36 ASP HB3 H -3.058 -26.311 -10.863 1.00 . H H . 203 ASP HB3 1 1 6 72119 8 2 36 ASP N N -3.395 -23.852 -9.906 1.00 . H H . 203 ASP N 1 1 6 72120 8 2 36 ASP O O -3.994 -24.705 -12.855 1.00 . H H . 203 ASP O 1 1 6 72121 8 2 36 ASP OD1 O -1.706 -27.071 -12.833 1.00 . H H . 203 ASP OD1 1 1 6 72122 8 2 36 ASP OD2 O -0.064 -25.815 -12.083 1.00 . H H . 203 ASP OD2 1 1 6 72123 8 2 37 ILE C C -2.525 -21.926 -15.192 1.00 . H H . 204 ILE C 1 1 6 72124 8 2 37 ILE CA C -3.565 -22.152 -14.075 1.00 . H H . 204 ILE CA 1 1 6 72125 8 2 37 ILE CB C -4.274 -20.774 -13.748 1.00 . H H . 204 ILE CB 1 1 6 72126 8 2 37 ILE CD1 C -5.787 -19.582 -12.028 1.00 . H H . 204 ILE CD1 1 1 6 72127 8 2 37 ILE CG1 C -5.206 -20.899 -12.501 1.00 . H H . 204 ILE CG1 1 1 6 72128 8 2 37 ILE CG2 C -5.067 -20.248 -14.981 1.00 . H H . 204 ILE CG2 1 1 6 72129 8 2 37 ILE H H -2.234 -22.166 -12.429 1.00 . H H . 204 ILE H 1 1 6 72130 8 2 37 ILE HA H -4.324 -22.850 -14.425 1.00 . H H . 204 ILE HA 1 1 6 72131 8 2 37 ILE HB H -3.495 -20.044 -13.524 1.00 . H H . 204 ILE HB 1 1 6 72132 8 2 37 ILE HD11 H -6.387 -19.144 -12.813 1.00 . H H . 204 ILE HD11 1 1 6 72133 8 2 37 ILE HD12 H -4.985 -18.905 -11.765 1.00 . H H . 204 ILE HD12 1 1 6 72134 8 2 37 ILE HD13 H -6.405 -19.756 -11.159 1.00 . H H . 204 ILE HD13 1 1 6 72135 8 2 37 ILE HG12 H -6.034 -21.553 -12.733 1.00 . H H . 204 ILE HG12 1 1 6 72136 8 2 37 ILE HG13 H -4.648 -21.322 -11.673 1.00 . H H . 204 ILE HG13 1 1 6 72137 8 2 37 ILE HG21 H -4.397 -20.122 -15.825 1.00 . H H . 204 ILE HG21 1 1 6 72138 8 2 37 ILE HG22 H -5.524 -19.294 -14.751 1.00 . H H . 204 ILE HG22 1 1 6 72139 8 2 37 ILE HG23 H -5.842 -20.956 -15.243 1.00 . H H . 204 ILE HG23 1 1 6 72140 8 2 37 ILE N N -2.909 -22.709 -12.874 1.00 . H H . 204 ILE N 1 1 6 72141 8 2 37 ILE O O -1.722 -20.990 -15.105 1.00 . H H . 204 ILE O 1 1 6 72142 8 2 38 LYS C C -2.652 -22.472 -18.649 1.00 . H H . 205 LYS C 1 1 6 72143 8 2 38 LYS CA C -1.712 -22.596 -17.442 1.00 . H H . 205 LYS CA 1 1 6 72144 8 2 38 LYS CB C -0.695 -23.756 -17.717 1.00 . H H . 205 LYS CB 1 1 6 72145 8 2 38 LYS CD C -0.172 -24.913 -15.449 1.00 . H H . 205 LYS CD 1 1 6 72146 8 2 38 LYS CE C -0.642 -26.301 -15.923 1.00 . H H . 205 LYS CE 1 1 6 72147 8 2 38 LYS CG C 0.356 -24.031 -16.605 1.00 . H H . 205 LYS CG 1 1 6 72148 8 2 38 LYS H H -3.059 -23.611 -16.141 1.00 . H H . 205 LYS H 1 1 6 72149 8 2 38 LYS HA H -1.159 -21.662 -17.343 1.00 . H H . 205 LYS HA 1 1 6 72150 8 2 38 LYS HB2 H -1.251 -24.671 -17.892 1.00 . H H . 205 LYS HB2 1 1 6 72151 8 2 38 LYS HB3 H -0.155 -23.515 -18.632 1.00 . H H . 205 LYS HB3 1 1 6 72152 8 2 38 LYS HD2 H 0.624 -25.048 -14.722 1.00 . H H . 205 LYS HD2 1 1 6 72153 8 2 38 LYS HD3 H -1.003 -24.401 -14.970 1.00 . H H . 205 LYS HD3 1 1 6 72154 8 2 38 LYS HE2 H -0.977 -26.869 -15.065 1.00 . H H . 205 LYS HE2 1 1 6 72155 8 2 38 LYS HE3 H -1.471 -26.182 -16.610 1.00 . H H . 205 LYS HE3 1 1 6 72156 8 2 38 LYS HG2 H 1.211 -24.531 -17.049 1.00 . H H . 205 LYS HG2 1 1 6 72157 8 2 38 LYS HG3 H 0.686 -23.080 -16.197 1.00 . H H . 205 LYS HG3 1 1 6 72158 8 2 38 LYS HZ1 H 0.805 -26.545 -17.412 1.00 . H H . 205 LYS HZ1 1 1 6 72159 8 2 38 LYS HZ2 H 0.067 -27.984 -16.931 1.00 . H H . 205 LYS HZ2 1 1 6 72160 8 2 38 LYS HZ3 H 1.212 -27.248 -15.931 1.00 . H H . 205 LYS HZ3 1 1 6 72161 8 2 38 LYS N N -2.510 -22.803 -16.210 1.00 . H H . 205 LYS N 1 1 6 72162 8 2 38 LYS NZ N 0.436 -27.072 -16.596 1.00 . H H . 205 LYS NZ 1 1 6 72163 8 2 38 LYS O O -3.845 -22.779 -18.559 1.00 . H H . 205 LYS O 1 1 6 72164 8 2 39 ASP C C -1.671 -22.208 -22.133 1.00 . H H . 206 ASP C 1 1 6 72165 8 2 39 ASP CA C -2.750 -22.006 -21.080 1.00 . H H . 206 ASP CA 1 1 6 72166 8 2 39 ASP CB C -3.499 -20.663 -21.292 1.00 . H H . 206 ASP CB 1 1 6 72167 8 2 39 ASP CG C -4.229 -20.576 -22.650 1.00 . H H . 206 ASP CG 1 1 6 72168 8 2 39 ASP H H -1.140 -21.748 -19.728 1.00 . H H . 206 ASP H 1 1 6 72169 8 2 39 ASP HA H -3.458 -22.834 -21.129 1.00 . H H . 206 ASP HA 1 1 6 72170 8 2 39 ASP HB2 H -4.233 -20.547 -20.501 1.00 . H H . 206 ASP HB2 1 1 6 72171 8 2 39 ASP HB3 H -2.788 -19.846 -21.218 1.00 . H H . 206 ASP HB3 1 1 6 72172 8 2 39 ASP N N -2.079 -22.046 -19.772 1.00 . H H . 206 ASP N 1 1 6 72173 8 2 39 ASP O O -1.748 -23.107 -22.976 1.00 . H H . 206 ASP O 1 1 6 72174 8 2 39 ASP OD1 O -3.884 -19.709 -23.479 1.00 . H H . 206 ASP OD1 1 1 6 72175 8 2 39 ASP OD2 O -5.163 -21.378 -22.888 1.00 . H H . 206 ASP OD2 1 1 6 72176 8 2 40 VAL C C 1.576 -22.054 -21.626 1.00 . H H . 207 VAL C 1 1 6 72177 8 2 40 VAL CA C 0.619 -21.504 -22.709 1.00 . H H . 207 VAL CA 1 1 6 72178 8 2 40 VAL CB C 1.169 -20.157 -23.322 1.00 . H H . 207 VAL CB 1 1 6 72179 8 2 40 VAL CG1 C 2.468 -20.394 -24.133 1.00 . H H . 207 VAL CG1 1 1 6 72180 8 2 40 VAL CG2 C 0.093 -19.476 -24.188 1.00 . H H . 207 VAL CG2 1 1 6 72181 8 2 40 VAL H H -0.809 -20.506 -21.543 1.00 . H H . 207 VAL H 1 1 6 72182 8 2 40 VAL HA H 0.513 -22.234 -23.515 1.00 . H H . 207 VAL HA 1 1 6 72183 8 2 40 VAL HB H 1.410 -19.482 -22.503 1.00 . H H . 207 VAL HB 1 1 6 72184 8 2 40 VAL HG11 H 2.813 -19.459 -24.556 1.00 . H H . 207 VAL HG11 1 1 6 72185 8 2 40 VAL HG12 H 2.280 -21.098 -24.932 1.00 . H H . 207 VAL HG12 1 1 6 72186 8 2 40 VAL HG13 H 3.237 -20.793 -23.481 1.00 . H H . 207 VAL HG13 1 1 6 72187 8 2 40 VAL HG21 H -0.171 -20.121 -25.017 1.00 . H H . 207 VAL HG21 1 1 6 72188 8 2 40 VAL HG22 H 0.471 -18.536 -24.573 1.00 . H H . 207 VAL HG22 1 1 6 72189 8 2 40 VAL HG23 H -0.790 -19.286 -23.590 1.00 . H H . 207 VAL HG23 1 1 6 72190 8 2 40 VAL N N -0.673 -21.322 -22.066 1.00 . H H . 207 VAL N 1 1 6 72191 8 2 40 VAL O O 1.887 -23.268 -21.654 1.00 . H H . 207 VAL O 1 1 6 72192 8 2 40 VAL OXT O 1.949 -21.279 -20.710 1.00 . H H . 207 VAL OXT 1 1 7 72193 1 1 1 MET C C 14.167 -17.010 -46.339 1.00 . A A . 1 MET C 1 1 7 72194 1 1 1 MET CA C 14.166 -18.511 -46.068 1.00 . A A . 1 MET CA 1 1 7 72195 1 1 1 MET CB C 15.260 -19.214 -46.919 1.00 . A A . 1 MET CB 1 1 7 72196 1 1 1 MET CE C 14.904 -23.068 -45.356 1.00 . A A . 1 MET CE 1 1 7 72197 1 1 1 MET CG C 15.226 -20.739 -46.829 1.00 . A A . 1 MET CG 1 1 7 72198 1 1 1 MET H1 H 12.786 -20.075 -46.211 1.00 . A A . 1 MET H1 1 1 7 72199 1 1 1 MET H2 H 12.620 -18.887 -47.405 1.00 . A A . 1 MET H2 1 1 7 72200 1 1 1 MET H3 H 12.099 -18.576 -45.829 1.00 . A A . 1 MET H3 1 1 7 72201 1 1 1 MET HA H 14.350 -18.687 -45.013 1.00 . A A . 1 MET HA 1 1 7 72202 1 1 1 MET HB2 H 15.137 -18.936 -47.964 1.00 . A A . 1 MET HB2 1 1 7 72203 1 1 1 MET HB3 H 16.232 -18.877 -46.584 1.00 . A A . 1 MET HB3 1 1 7 72204 1 1 1 MET HE1 H 15.616 -23.509 -46.037 1.00 . A A . 1 MET HE1 1 1 7 72205 1 1 1 MET HE2 H 13.909 -23.169 -45.760 1.00 . A A . 1 MET HE2 1 1 7 72206 1 1 1 MET HE3 H 14.958 -23.578 -44.405 1.00 . A A . 1 MET HE3 1 1 7 72207 1 1 1 MET HG2 H 14.312 -21.096 -47.288 1.00 . A A . 1 MET HG2 1 1 7 72208 1 1 1 MET HG3 H 16.076 -21.145 -47.367 1.00 . A A . 1 MET HG3 1 1 7 72209 1 1 1 MET N N 12.826 -19.050 -46.398 1.00 . A A . 1 MET N 1 1 7 72210 1 1 1 MET O O 13.593 -16.589 -47.339 1.00 . A A . 1 MET O 1 1 7 72211 1 1 1 MET SD S 15.285 -21.335 -45.123 1.00 . A A . 1 MET SD 1 1 7 72212 1 1 2 SER C C 13.551 -14.069 -45.810 1.00 . A A . 2 SER C 1 1 7 72213 1 1 2 SER CA C 14.918 -14.754 -45.553 1.00 . A A . 2 SER CA 1 1 7 72214 1 1 2 SER CB C 15.938 -14.375 -46.664 1.00 . A A . 2 SER CB 1 1 7 72215 1 1 2 SER H H 15.181 -16.653 -44.641 1.00 . A A . 2 SER H 1 1 7 72216 1 1 2 SER HA H 15.304 -14.398 -44.603 1.00 . A A . 2 SER HA 1 1 7 72217 1 1 2 SER HB2 H 15.563 -14.683 -47.632 1.00 . A A . 2 SER HB2 1 1 7 72218 1 1 2 SER HB3 H 16.088 -13.300 -46.664 1.00 . A A . 2 SER HB3 1 1 7 72219 1 1 2 SER HG H 17.745 -14.430 -45.921 1.00 . A A . 2 SER HG 1 1 7 72220 1 1 2 SER N N 14.789 -16.223 -45.432 1.00 . A A . 2 SER N 1 1 7 72221 1 1 2 SER O O 13.192 -13.790 -46.963 1.00 . A A . 2 SER O 1 1 7 72222 1 1 2 SER OG O 17.187 -15.001 -46.457 1.00 . A A . 2 SER OG 1 1 7 72223 1 1 3 GLU C C 11.386 -12.238 -43.559 1.00 . A A . 3 GLU C 1 1 7 72224 1 1 3 GLU CA C 11.501 -13.109 -44.823 1.00 . A A . 3 GLU CA 1 1 7 72225 1 1 3 GLU CB C 10.278 -14.082 -44.979 1.00 . A A . 3 GLU CB 1 1 7 72226 1 1 3 GLU CD C 8.609 -12.152 -45.495 1.00 . A A . 3 GLU CD 1 1 7 72227 1 1 3 GLU CG C 9.137 -13.551 -45.886 1.00 . A A . 3 GLU CG 1 1 7 72228 1 1 3 GLU H H 13.063 -14.187 -43.864 1.00 . A A . 3 GLU H 1 1 7 72229 1 1 3 GLU HA H 11.547 -12.450 -45.693 1.00 . A A . 3 GLU HA 1 1 7 72230 1 1 3 GLU HB2 H 10.630 -15.015 -45.409 1.00 . A A . 3 GLU HB2 1 1 7 72231 1 1 3 GLU HB3 H 9.862 -14.299 -44.001 1.00 . A A . 3 GLU HB3 1 1 7 72232 1 1 3 GLU HG2 H 9.507 -13.507 -46.908 1.00 . A A . 3 GLU HG2 1 1 7 72233 1 1 3 GLU HG3 H 8.315 -14.259 -45.852 1.00 . A A . 3 GLU HG3 1 1 7 72234 1 1 3 GLU N N 12.776 -13.848 -44.742 1.00 . A A . 3 GLU N 1 1 7 72235 1 1 3 GLU O O 11.556 -12.745 -42.439 1.00 . A A . 3 GLU O 1 1 7 72236 1 1 3 GLU OE1 O 7.737 -12.052 -44.616 1.00 . A A . 3 GLU OE1 1 1 7 72237 1 1 3 GLU OE2 O 9.076 -11.139 -46.072 1.00 . A A . 3 GLU OE2 1 1 7 72238 1 1 4 GLN C C 10.406 -8.653 -43.077 1.00 . A A . 4 GLN C 1 1 7 72239 1 1 4 GLN CA C 11.167 -9.927 -42.674 1.00 . A A . 4 GLN CA 1 1 7 72240 1 1 4 GLN CB C 12.657 -9.589 -42.299 1.00 . A A . 4 GLN CB 1 1 7 72241 1 1 4 GLN CD C 13.628 -9.547 -44.717 1.00 . A A . 4 GLN CD 1 1 7 72242 1 1 4 GLN CG C 13.503 -8.826 -43.363 1.00 . A A . 4 GLN CG 1 1 7 72243 1 1 4 GLN H H 10.841 -10.637 -44.650 1.00 . A A . 4 GLN H 1 1 7 72244 1 1 4 GLN HA H 10.675 -10.357 -41.802 1.00 . A A . 4 GLN HA 1 1 7 72245 1 1 4 GLN HB2 H 12.655 -8.993 -41.393 1.00 . A A . 4 GLN HB2 1 1 7 72246 1 1 4 GLN HB3 H 13.166 -10.523 -42.076 1.00 . A A . 4 GLN HB3 1 1 7 72247 1 1 4 GLN HE21 H 12.046 -8.588 -45.439 1.00 . A A . 4 GLN HE21 1 1 7 72248 1 1 4 GLN HE22 H 12.809 -9.691 -46.527 1.00 . A A . 4 GLN HE22 1 1 7 72249 1 1 4 GLN HG2 H 13.058 -7.852 -43.535 1.00 . A A . 4 GLN HG2 1 1 7 72250 1 1 4 GLN HG3 H 14.503 -8.675 -42.965 1.00 . A A . 4 GLN HG3 1 1 7 72251 1 1 4 GLN N N 11.110 -10.931 -43.752 1.00 . A A . 4 GLN N 1 1 7 72252 1 1 4 GLN NE2 N 12.734 -9.248 -45.653 1.00 . A A . 4 GLN NE2 1 1 7 72253 1 1 4 GLN O O 10.279 -8.337 -44.271 1.00 . A A . 4 GLN O 1 1 7 72254 1 1 4 GLN OE1 O 14.526 -10.361 -44.925 1.00 . A A . 4 GLN OE1 1 1 7 72255 1 1 5 ASN C C 9.234 -5.983 -40.806 1.00 . A A . 5 ASN C 1 1 7 72256 1 1 5 ASN CA C 9.248 -6.637 -42.197 1.00 . A A . 5 ASN CA 1 1 7 72257 1 1 5 ASN CB C 7.803 -6.771 -42.765 1.00 . A A . 5 ASN CB 1 1 7 72258 1 1 5 ASN CG C 7.123 -5.422 -43.024 1.00 . A A . 5 ASN CG 1 1 7 72259 1 1 5 ASN H H 9.997 -8.312 -41.154 1.00 . A A . 5 ASN H 1 1 7 72260 1 1 5 ASN HA H 9.849 -6.029 -42.871 1.00 . A A . 5 ASN HA 1 1 7 72261 1 1 5 ASN HB2 H 7.846 -7.306 -43.705 1.00 . A A . 5 ASN HB2 1 1 7 72262 1 1 5 ASN HB3 H 7.196 -7.340 -42.070 1.00 . A A . 5 ASN HB3 1 1 7 72263 1 1 5 ASN HD21 H 5.341 -6.182 -42.575 1.00 . A A . 5 ASN HD21 1 1 7 72264 1 1 5 ASN HD22 H 5.361 -4.512 -43.010 1.00 . A A . 5 ASN HD22 1 1 7 72265 1 1 5 ASN N N 9.909 -7.942 -42.057 1.00 . A A . 5 ASN N 1 1 7 72266 1 1 5 ASN ND2 N 5.810 -5.368 -42.855 1.00 . A A . 5 ASN ND2 1 1 7 72267 1 1 5 ASN O O 8.503 -6.431 -39.912 1.00 . A A . 5 ASN O 1 1 7 72268 1 1 5 ASN OD1 O 7.772 -4.434 -43.376 1.00 . A A . 5 ASN OD1 1 1 7 72269 1 1 6 ASN C C 10.859 -2.902 -39.427 1.00 . A A . 6 ASN C 1 1 7 72270 1 1 6 ASN CA C 10.343 -4.349 -39.298 1.00 . A A . 6 ASN CA 1 1 7 72271 1 1 6 ASN CB C 11.365 -5.219 -38.504 1.00 . A A . 6 ASN CB 1 1 7 72272 1 1 6 ASN CG C 12.714 -5.384 -39.226 1.00 . A A . 6 ASN CG 1 1 7 72273 1 1 6 ASN H H 10.527 -4.573 -41.408 1.00 . A A . 6 ASN H 1 1 7 72274 1 1 6 ASN HA H 9.405 -4.325 -38.749 1.00 . A A . 6 ASN HA 1 1 7 72275 1 1 6 ASN HB2 H 11.543 -4.769 -37.532 1.00 . A A . 6 ASN HB2 1 1 7 72276 1 1 6 ASN HB3 H 10.939 -6.204 -38.350 1.00 . A A . 6 ASN HB3 1 1 7 72277 1 1 6 ASN HD21 H 13.465 -3.782 -38.310 1.00 . A A . 6 ASN HD21 1 1 7 72278 1 1 6 ASN HD22 H 14.530 -4.589 -39.403 1.00 . A A . 6 ASN HD22 1 1 7 72279 1 1 6 ASN N N 10.077 -4.950 -40.625 1.00 . A A . 6 ASN N 1 1 7 72280 1 1 6 ASN ND2 N 13.665 -4.494 -38.954 1.00 . A A . 6 ASN ND2 1 1 7 72281 1 1 6 ASN O O 10.612 -2.070 -38.543 1.00 . A A . 6 ASN O 1 1 7 72282 1 1 6 ASN OD1 O 12.892 -6.300 -40.031 1.00 . A A . 6 ASN OD1 1 1 7 72283 1 1 7 THR C C 11.150 -0.327 -41.318 1.00 . A A . 7 THR C 1 1 7 72284 1 1 7 THR CA C 12.209 -1.304 -40.757 1.00 . A A . 7 THR CA 1 1 7 72285 1 1 7 THR CB C 13.430 -1.446 -41.730 1.00 . A A . 7 THR CB 1 1 7 72286 1 1 7 THR CG2 C 14.233 -0.134 -41.880 1.00 . A A . 7 THR CG2 1 1 7 72287 1 1 7 THR H H 11.741 -3.325 -41.184 1.00 . A A . 7 THR H 1 1 7 72288 1 1 7 THR HA H 12.576 -0.919 -39.805 1.00 . A A . 7 THR HA 1 1 7 72289 1 1 7 THR HB H 13.061 -1.744 -42.709 1.00 . A A . 7 THR HB 1 1 7 72290 1 1 7 THR HG1 H 14.626 -3.001 -41.980 1.00 . A A . 7 THR HG1 1 1 7 72291 1 1 7 THR HG21 H 15.072 -0.295 -42.549 1.00 . A A . 7 THR HG21 1 1 7 72292 1 1 7 THR HG22 H 14.606 0.181 -40.915 1.00 . A A . 7 THR HG22 1 1 7 72293 1 1 7 THR HG23 H 13.597 0.641 -42.287 1.00 . A A . 7 THR HG23 1 1 7 72294 1 1 7 THR N N 11.597 -2.621 -40.517 1.00 . A A . 7 THR N 1 1 7 72295 1 1 7 THR O O 11.088 -0.068 -42.530 1.00 . A A . 7 THR O 1 1 7 72296 1 1 7 THR OG1 O 14.301 -2.480 -41.240 1.00 . A A . 7 THR OG1 1 1 7 72297 1 1 8 GLU C C 8.560 1.683 -39.501 1.00 . A A . 8 GLU C 1 1 7 72298 1 1 8 GLU CA C 9.153 1.037 -40.769 1.00 . A A . 8 GLU CA 1 1 7 72299 1 1 8 GLU CB C 8.066 0.205 -41.516 1.00 . A A . 8 GLU CB 1 1 7 72300 1 1 8 GLU CD C 5.673 0.086 -42.488 1.00 . A A . 8 GLU CD 1 1 7 72301 1 1 8 GLU CG C 6.771 0.976 -41.875 1.00 . A A . 8 GLU CG 1 1 7 72302 1 1 8 GLU H H 10.433 -0.043 -39.467 1.00 . A A . 8 GLU H 1 1 7 72303 1 1 8 GLU HA H 9.515 1.823 -41.429 1.00 . A A . 8 GLU HA 1 1 7 72304 1 1 8 GLU HB2 H 8.497 -0.181 -42.434 1.00 . A A . 8 GLU HB2 1 1 7 72305 1 1 8 GLU HB3 H 7.794 -0.637 -40.887 1.00 . A A . 8 GLU HB3 1 1 7 72306 1 1 8 GLU HG2 H 6.374 1.425 -40.972 1.00 . A A . 8 GLU HG2 1 1 7 72307 1 1 8 GLU HG3 H 7.024 1.768 -42.577 1.00 . A A . 8 GLU HG3 1 1 7 72308 1 1 8 GLU N N 10.294 0.177 -40.414 1.00 . A A . 8 GLU N 1 1 7 72309 1 1 8 GLU O O 8.772 2.873 -39.239 1.00 . A A . 8 GLU O 1 1 7 72310 1 1 8 GLU OE1 O 5.127 0.430 -43.562 1.00 . A A . 8 GLU OE1 1 1 7 72311 1 1 8 GLU OE2 O 5.353 -0.972 -41.904 1.00 . A A . 8 GLU OE2 1 1 7 72312 1 1 9 MET C C 7.752 1.805 -36.375 1.00 . A A . 9 MET C 1 1 7 72313 1 1 9 MET CA C 6.975 1.355 -37.617 1.00 . A A . 9 MET CA 1 1 7 72314 1 1 9 MET CB C 5.934 0.278 -37.231 1.00 . A A . 9 MET CB 1 1 7 72315 1 1 9 MET CE C 7.959 -3.352 -36.542 1.00 . A A . 9 MET CE 1 1 7 72316 1 1 9 MET CG C 6.486 -0.986 -36.547 1.00 . A A . 9 MET CG 1 1 7 72317 1 1 9 MET H H 7.925 -0.100 -38.836 1.00 . A A . 9 MET H 1 1 7 72318 1 1 9 MET HA H 6.440 2.215 -38.009 1.00 . A A . 9 MET HA 1 1 7 72319 1 1 9 MET HB2 H 5.205 0.727 -36.562 1.00 . A A . 9 MET HB2 1 1 7 72320 1 1 9 MET HB3 H 5.415 -0.030 -38.132 1.00 . A A . 9 MET HB3 1 1 7 72321 1 1 9 MET HE1 H 8.478 -2.997 -35.663 1.00 . A A . 9 MET HE1 1 1 7 72322 1 1 9 MET HE2 H 8.592 -4.048 -37.072 1.00 . A A . 9 MET HE2 1 1 7 72323 1 1 9 MET HE3 H 7.047 -3.851 -36.245 1.00 . A A . 9 MET HE3 1 1 7 72324 1 1 9 MET HG2 H 7.042 -0.697 -35.665 1.00 . A A . 9 MET HG2 1 1 7 72325 1 1 9 MET HG3 H 5.650 -1.609 -36.248 1.00 . A A . 9 MET HG3 1 1 7 72326 1 1 9 MET N N 7.854 0.867 -38.697 1.00 . A A . 9 MET N 1 1 7 72327 1 1 9 MET O O 8.900 1.415 -36.171 1.00 . A A . 9 MET O 1 1 7 72328 1 1 9 MET SD S 7.569 -1.963 -37.613 1.00 . A A . 9 MET SD 1 1 7 72329 1 1 10 THR C C 6.631 3.102 -33.175 1.00 . A A . 10 THR C 1 1 7 72330 1 1 10 THR CA C 7.678 3.137 -34.298 1.00 . A A . 10 THR CA 1 1 7 72331 1 1 10 THR CB C 8.206 4.601 -34.499 1.00 . A A . 10 THR CB 1 1 7 72332 1 1 10 THR CG2 C 8.903 5.157 -33.235 1.00 . A A . 10 THR CG2 1 1 7 72333 1 1 10 THR H H 6.156 2.833 -35.736 1.00 . A A . 10 THR H 1 1 7 72334 1 1 10 THR HA H 8.522 2.502 -34.017 1.00 . A A . 10 THR HA 1 1 7 72335 1 1 10 THR HB H 7.363 5.244 -34.747 1.00 . A A . 10 THR HB 1 1 7 72336 1 1 10 THR HG1 H 8.765 4.141 -36.342 1.00 . A A . 10 THR HG1 1 1 7 72337 1 1 10 THR HG21 H 9.760 4.543 -32.989 1.00 . A A . 10 THR HG21 1 1 7 72338 1 1 10 THR HG22 H 8.212 5.152 -32.402 1.00 . A A . 10 THR HG22 1 1 7 72339 1 1 10 THR HG23 H 9.231 6.174 -33.415 1.00 . A A . 10 THR HG23 1 1 7 72340 1 1 10 THR N N 7.088 2.602 -35.528 1.00 . A A . 10 THR N 1 1 7 72341 1 1 10 THR O O 5.504 3.590 -33.338 1.00 . A A . 10 THR O 1 1 7 72342 1 1 10 THR OG1 O 9.134 4.632 -35.600 1.00 . A A . 10 THR OG1 1 1 7 72343 1 1 11 PHE C C 7.030 2.888 -29.649 1.00 . A A . 11 PHE C 1 1 7 72344 1 1 11 PHE CA C 6.208 2.385 -30.841 1.00 . A A . 11 PHE CA 1 1 7 72345 1 1 11 PHE CB C 5.762 0.917 -30.615 1.00 . A A . 11 PHE CB 1 1 7 72346 1 1 11 PHE CD1 C 5.490 -0.175 -28.318 1.00 . A A . 11 PHE CD1 1 1 7 72347 1 1 11 PHE CD2 C 3.826 1.351 -29.035 1.00 . A A . 11 PHE CD2 1 1 7 72348 1 1 11 PHE CE1 C 4.794 -0.362 -27.133 1.00 . A A . 11 PHE CE1 1 1 7 72349 1 1 11 PHE CE2 C 3.150 1.149 -27.858 1.00 . A A . 11 PHE CE2 1 1 7 72350 1 1 11 PHE CG C 5.011 0.690 -29.297 1.00 . A A . 11 PHE CG 1 1 7 72351 1 1 11 PHE CZ C 3.630 0.296 -26.913 1.00 . A A . 11 PHE CZ 1 1 7 72352 1 1 11 PHE H H 7.917 2.079 -32.040 1.00 . A A . 11 PHE H 1 1 7 72353 1 1 11 PHE HA H 5.324 3.015 -30.958 1.00 . A A . 11 PHE HA 1 1 7 72354 1 1 11 PHE HB2 H 5.102 0.621 -31.429 1.00 . A A . 11 PHE HB2 1 1 7 72355 1 1 11 PHE HB3 H 6.637 0.274 -30.634 1.00 . A A . 11 PHE HB3 1 1 7 72356 1 1 11 PHE HD1 H 6.404 -0.718 -28.498 1.00 . A A . 11 PHE HD1 1 1 7 72357 1 1 11 PHE HD2 H 3.441 2.049 -29.762 1.00 . A A . 11 PHE HD2 1 1 7 72358 1 1 11 PHE HE1 H 5.153 -1.038 -26.395 1.00 . A A . 11 PHE HE1 1 1 7 72359 1 1 11 PHE HE2 H 2.227 1.648 -27.682 1.00 . A A . 11 PHE HE2 1 1 7 72360 1 1 11 PHE HZ H 3.083 0.149 -25.984 1.00 . A A . 11 PHE HZ 1 1 7 72361 1 1 11 PHE N N 7.023 2.485 -32.055 1.00 . A A . 11 PHE N 1 1 7 72362 1 1 11 PHE O O 8.238 2.626 -29.576 1.00 . A A . 11 PHE O 1 1 7 72363 1 1 12 GLN C C 5.936 4.233 -26.375 1.00 . A A . 12 GLN C 1 1 7 72364 1 1 12 GLN CA C 6.994 4.079 -27.483 1.00 . A A . 12 GLN CA 1 1 7 72365 1 1 12 GLN CB C 7.758 5.419 -27.725 1.00 . A A . 12 GLN CB 1 1 7 72366 1 1 12 GLN CD C 9.532 5.097 -25.861 1.00 . A A . 12 GLN CD 1 1 7 72367 1 1 12 GLN CG C 8.463 6.011 -26.478 1.00 . A A . 12 GLN CG 1 1 7 72368 1 1 12 GLN H H 5.423 3.825 -28.883 1.00 . A A . 12 GLN H 1 1 7 72369 1 1 12 GLN HA H 7.703 3.319 -27.173 1.00 . A A . 12 GLN HA 1 1 7 72370 1 1 12 GLN HB2 H 8.507 5.254 -28.491 1.00 . A A . 12 GLN HB2 1 1 7 72371 1 1 12 GLN HB3 H 7.051 6.157 -28.094 1.00 . A A . 12 GLN HB3 1 1 7 72372 1 1 12 GLN HE21 H 9.117 5.787 -24.049 1.00 . A A . 12 GLN HE21 1 1 7 72373 1 1 12 GLN HE22 H 10.374 4.604 -24.126 1.00 . A A . 12 GLN HE22 1 1 7 72374 1 1 12 GLN HG2 H 8.941 6.938 -26.762 1.00 . A A . 12 GLN HG2 1 1 7 72375 1 1 12 GLN HG3 H 7.709 6.221 -25.726 1.00 . A A . 12 GLN HG3 1 1 7 72376 1 1 12 GLN N N 6.368 3.602 -28.722 1.00 . A A . 12 GLN N 1 1 7 72377 1 1 12 GLN NE2 N 9.687 5.167 -24.550 1.00 . A A . 12 GLN NE2 1 1 7 72378 1 1 12 GLN O O 4.821 4.694 -26.630 1.00 . A A . 12 GLN O 1 1 7 72379 1 1 12 GLN OE1 O 10.196 4.329 -26.556 1.00 . A A . 12 GLN OE1 1 1 7 72380 1 1 13 ILE C C 5.656 5.428 -23.477 1.00 . A A . 13 ILE C 1 1 7 72381 1 1 13 ILE CA C 5.471 3.977 -23.953 1.00 . A A . 13 ILE CA 1 1 7 72382 1 1 13 ILE CB C 5.862 2.973 -22.785 1.00 . A A . 13 ILE CB 1 1 7 72383 1 1 13 ILE CD1 C 6.714 0.895 -24.157 1.00 . A A . 13 ILE CD1 1 1 7 72384 1 1 13 ILE CG1 C 5.665 1.467 -23.206 1.00 . A A . 13 ILE CG1 1 1 7 72385 1 1 13 ILE CG2 C 5.063 3.287 -21.488 1.00 . A A . 13 ILE CG2 1 1 7 72386 1 1 13 ILE H H 7.159 3.344 -25.058 1.00 . A A . 13 ILE H 1 1 7 72387 1 1 13 ILE HA H 4.428 3.810 -24.223 1.00 . A A . 13 ILE HA 1 1 7 72388 1 1 13 ILE HB H 6.915 3.135 -22.558 1.00 . A A . 13 ILE HB 1 1 7 72389 1 1 13 ILE HD11 H 6.700 1.444 -25.092 1.00 . A A . 13 ILE HD11 1 1 7 72390 1 1 13 ILE HD12 H 6.493 -0.143 -24.353 1.00 . A A . 13 ILE HD12 1 1 7 72391 1 1 13 ILE HD13 H 7.695 0.975 -23.709 1.00 . A A . 13 ILE HD13 1 1 7 72392 1 1 13 ILE HG12 H 5.680 0.844 -22.324 1.00 . A A . 13 ILE HG12 1 1 7 72393 1 1 13 ILE HG13 H 4.697 1.354 -23.688 1.00 . A A . 13 ILE HG13 1 1 7 72394 1 1 13 ILE HG21 H 4.000 3.186 -21.674 1.00 . A A . 13 ILE HG21 1 1 7 72395 1 1 13 ILE HG22 H 5.269 4.302 -21.167 1.00 . A A . 13 ILE HG22 1 1 7 72396 1 1 13 ILE HG23 H 5.357 2.605 -20.701 1.00 . A A . 13 ILE HG23 1 1 7 72397 1 1 13 ILE N N 6.293 3.792 -25.155 1.00 . A A . 13 ILE N 1 1 7 72398 1 1 13 ILE O O 6.778 5.834 -23.151 1.00 . A A . 13 ILE O 1 1 7 72399 1 1 14 GLN C C 4.330 7.739 -21.552 1.00 . A A . 14 GLN C 1 1 7 72400 1 1 14 GLN CA C 4.610 7.616 -23.065 1.00 . A A . 14 GLN CA 1 1 7 72401 1 1 14 GLN CB C 3.586 8.434 -23.892 1.00 . A A . 14 GLN CB 1 1 7 72402 1 1 14 GLN CD C 4.842 10.678 -23.864 1.00 . A A . 14 GLN CD 1 1 7 72403 1 1 14 GLN CG C 3.528 9.944 -23.579 1.00 . A A . 14 GLN CG 1 1 7 72404 1 1 14 GLN H H 3.714 5.835 -23.778 1.00 . A A . 14 GLN H 1 1 7 72405 1 1 14 GLN HA H 5.606 8.005 -23.268 1.00 . A A . 14 GLN HA 1 1 7 72406 1 1 14 GLN HB2 H 3.820 8.315 -24.946 1.00 . A A . 14 GLN HB2 1 1 7 72407 1 1 14 GLN HB3 H 2.599 8.020 -23.721 1.00 . A A . 14 GLN HB3 1 1 7 72408 1 1 14 GLN HE21 H 5.482 10.366 -22.006 1.00 . A A . 14 GLN HE21 1 1 7 72409 1 1 14 GLN HE22 H 6.561 11.242 -23.032 1.00 . A A . 14 GLN HE22 1 1 7 72410 1 1 14 GLN HG2 H 2.746 10.391 -24.185 1.00 . A A . 14 GLN HG2 1 1 7 72411 1 1 14 GLN HG3 H 3.272 10.074 -22.535 1.00 . A A . 14 GLN HG3 1 1 7 72412 1 1 14 GLN N N 4.569 6.212 -23.483 1.00 . A A . 14 GLN N 1 1 7 72413 1 1 14 GLN NE2 N 5.716 10.771 -22.868 1.00 . A A . 14 GLN NE2 1 1 7 72414 1 1 14 GLN O O 4.998 8.516 -20.860 1.00 . A A . 14 GLN O 1 1 7 72415 1 1 14 GLN OE1 O 5.064 11.162 -24.972 1.00 . A A . 14 GLN OE1 1 1 7 72416 1 1 15 ARG C C 1.964 5.834 -19.302 1.00 . A A . 15 ARG C 1 1 7 72417 1 1 15 ARG CA C 2.965 6.969 -19.615 1.00 . A A . 15 ARG CA 1 1 7 72418 1 1 15 ARG CB C 2.340 8.354 -19.246 1.00 . A A . 15 ARG CB 1 1 7 72419 1 1 15 ARG CD C 1.627 10.023 -17.425 1.00 . A A . 15 ARG CD 1 1 7 72420 1 1 15 ARG CG C 2.202 8.626 -17.729 1.00 . A A . 15 ARG CG 1 1 7 72421 1 1 15 ARG CZ C 2.468 11.277 -15.405 1.00 . A A . 15 ARG CZ 1 1 7 72422 1 1 15 ARG H H 2.891 6.321 -21.648 1.00 . A A . 15 ARG H 1 1 7 72423 1 1 15 ARG HA H 3.864 6.817 -19.027 1.00 . A A . 15 ARG HA 1 1 7 72424 1 1 15 ARG HB2 H 2.968 9.131 -19.669 1.00 . A A . 15 ARG HB2 1 1 7 72425 1 1 15 ARG HB3 H 1.356 8.427 -19.701 1.00 . A A . 15 ARG HB3 1 1 7 72426 1 1 15 ARG HD2 H 2.188 10.767 -17.980 1.00 . A A . 15 ARG HD2 1 1 7 72427 1 1 15 ARG HD3 H 0.592 10.054 -17.749 1.00 . A A . 15 ARG HD3 1 1 7 72428 1 1 15 ARG HE H 1.080 9.820 -15.396 1.00 . A A . 15 ARG HE 1 1 7 72429 1 1 15 ARG HG2 H 1.550 7.878 -17.295 1.00 . A A . 15 ARG HG2 1 1 7 72430 1 1 15 ARG HG3 H 3.183 8.547 -17.274 1.00 . A A . 15 ARG HG3 1 1 7 72431 1 1 15 ARG HH11 H 3.363 11.872 -17.124 1.00 . A A . 15 ARG HH11 1 1 7 72432 1 1 15 ARG HH12 H 3.888 12.695 -15.689 1.00 . A A . 15 ARG HH12 1 1 7 72433 1 1 15 ARG HH21 H 1.778 10.939 -13.533 1.00 . A A . 15 ARG HH21 1 1 7 72434 1 1 15 ARG HH22 H 2.994 12.167 -13.661 1.00 . A A . 15 ARG HH22 1 1 7 72435 1 1 15 ARG N N 3.356 6.943 -21.044 1.00 . A A . 15 ARG N 1 1 7 72436 1 1 15 ARG NE N 1.675 10.344 -15.979 1.00 . A A . 15 ARG NE 1 1 7 72437 1 1 15 ARG NH1 N 3.308 12.007 -16.131 1.00 . A A . 15 ARG NH1 1 1 7 72438 1 1 15 ARG NH2 N 2.405 11.479 -14.098 1.00 . A A . 15 ARG NH2 1 1 7 72439 1 1 15 ARG O O 0.934 5.726 -19.961 1.00 . A A . 15 ARG O 1 1 7 72440 1 1 16 ILE C C 0.886 4.421 -16.376 1.00 . A A . 16 ILE C 1 1 7 72441 1 1 16 ILE CA C 1.367 3.960 -17.759 1.00 . A A . 16 ILE CA 1 1 7 72442 1 1 16 ILE CB C 2.059 2.560 -17.599 1.00 . A A . 16 ILE CB 1 1 7 72443 1 1 16 ILE CD1 C 3.388 0.750 -18.870 1.00 . A A . 16 ILE CD1 1 1 7 72444 1 1 16 ILE CG1 C 2.619 2.052 -18.959 1.00 . A A . 16 ILE CG1 1 1 7 72445 1 1 16 ILE CG2 C 1.119 1.511 -16.933 1.00 . A A . 16 ILE CG2 1 1 7 72446 1 1 16 ILE H H 3.182 5.057 -17.909 1.00 . A A . 16 ILE H 1 1 7 72447 1 1 16 ILE HA H 0.514 3.858 -18.434 1.00 . A A . 16 ILE HA 1 1 7 72448 1 1 16 ILE HB H 2.899 2.699 -16.925 1.00 . A A . 16 ILE HB 1 1 7 72449 1 1 16 ILE HD11 H 3.783 0.498 -19.841 1.00 . A A . 16 ILE HD11 1 1 7 72450 1 1 16 ILE HD12 H 2.730 -0.040 -18.538 1.00 . A A . 16 ILE HD12 1 1 7 72451 1 1 16 ILE HD13 H 4.206 0.855 -18.170 1.00 . A A . 16 ILE HD13 1 1 7 72452 1 1 16 ILE HG12 H 1.805 1.903 -19.658 1.00 . A A . 16 ILE HG12 1 1 7 72453 1 1 16 ILE HG13 H 3.295 2.797 -19.360 1.00 . A A . 16 ILE HG13 1 1 7 72454 1 1 16 ILE HG21 H 1.661 0.597 -16.747 1.00 . A A . 16 ILE HG21 1 1 7 72455 1 1 16 ILE HG22 H 0.281 1.301 -17.583 1.00 . A A . 16 ILE HG22 1 1 7 72456 1 1 16 ILE HG23 H 0.746 1.896 -15.992 1.00 . A A . 16 ILE HG23 1 1 7 72457 1 1 16 ILE N N 2.291 4.987 -18.303 1.00 . A A . 16 ILE N 1 1 7 72458 1 1 16 ILE O O 1.701 4.884 -15.561 1.00 . A A . 16 ILE O 1 1 7 72459 1 1 17 TYR C C -2.478 4.090 -14.785 1.00 . A A . 17 TYR C 1 1 7 72460 1 1 17 TYR CA C -1.073 4.693 -14.879 1.00 . A A . 17 TYR CA 1 1 7 72461 1 1 17 TYR CB C -1.141 6.255 -14.809 1.00 . A A . 17 TYR CB 1 1 7 72462 1 1 17 TYR CD1 C -1.136 7.150 -17.218 1.00 . A A . 17 TYR CD1 1 1 7 72463 1 1 17 TYR CD2 C -3.173 7.313 -15.983 1.00 . A A . 17 TYR CD2 1 1 7 72464 1 1 17 TYR CE1 C -1.745 7.736 -18.304 1.00 . A A . 17 TYR CE1 1 1 7 72465 1 1 17 TYR CE2 C -3.772 7.897 -17.075 1.00 . A A . 17 TYR CE2 1 1 7 72466 1 1 17 TYR CG C -1.832 6.922 -16.024 1.00 . A A . 17 TYR CG 1 1 7 72467 1 1 17 TYR CZ C -3.063 8.102 -18.222 1.00 . A A . 17 TYR CZ 1 1 7 72468 1 1 17 TYR H H -0.985 3.841 -16.813 1.00 . A A . 17 TYR H 1 1 7 72469 1 1 17 TYR HA H -0.485 4.311 -14.046 1.00 . A A . 17 TYR HA 1 1 7 72470 1 1 17 TYR HB2 H -1.674 6.547 -13.908 1.00 . A A . 17 TYR HB2 1 1 7 72471 1 1 17 TYR HB3 H -0.132 6.646 -14.744 1.00 . A A . 17 TYR HB3 1 1 7 72472 1 1 17 TYR HD1 H -0.094 6.858 -17.285 1.00 . A A . 17 TYR HD1 1 1 7 72473 1 1 17 TYR HD2 H -3.747 7.153 -15.077 1.00 . A A . 17 TYR HD2 1 1 7 72474 1 1 17 TYR HE1 H -1.186 7.901 -19.215 1.00 . A A . 17 TYR HE1 1 1 7 72475 1 1 17 TYR HE2 H -4.815 8.194 -17.024 1.00 . A A . 17 TYR HE2 1 1 7 72476 1 1 17 TYR HH H -3.769 8.078 -20.009 1.00 . A A . 17 TYR HH 1 1 7 72477 1 1 17 TYR N N -0.423 4.266 -16.124 1.00 . A A . 17 TYR N 1 1 7 72478 1 1 17 TYR O O -2.974 3.489 -15.736 1.00 . A A . 17 TYR O 1 1 7 72479 1 1 17 TYR OH O -3.678 8.704 -19.282 1.00 . A A . 17 TYR OH 1 1 7 72480 1 1 18 THR C C -5.368 5.135 -13.709 1.00 . A A . 18 THR C 1 1 7 72481 1 1 18 THR CA C -4.524 3.893 -13.442 1.00 . A A . 18 THR CA 1 1 7 72482 1 1 18 THR CB C -4.829 3.346 -12.007 1.00 . A A . 18 THR CB 1 1 7 72483 1 1 18 THR CG2 C -4.021 2.073 -11.707 1.00 . A A . 18 THR CG2 1 1 7 72484 1 1 18 THR H H -2.618 4.615 -12.863 1.00 . A A . 18 THR H 1 1 7 72485 1 1 18 THR HA H -4.787 3.116 -14.166 1.00 . A A . 18 THR HA 1 1 7 72486 1 1 18 THR HB H -5.886 3.098 -11.951 1.00 . A A . 18 THR HB 1 1 7 72487 1 1 18 THR HG1 H -4.658 5.225 -11.347 1.00 . A A . 18 THR HG1 1 1 7 72488 1 1 18 THR HG21 H -4.154 1.356 -12.508 1.00 . A A . 18 THR HG21 1 1 7 72489 1 1 18 THR HG22 H -4.363 1.637 -10.776 1.00 . A A . 18 THR HG22 1 1 7 72490 1 1 18 THR HG23 H -2.971 2.318 -11.620 1.00 . A A . 18 THR HG23 1 1 7 72491 1 1 18 THR N N -3.112 4.243 -13.621 1.00 . A A . 18 THR N 1 1 7 72492 1 1 18 THR O O -5.062 6.217 -13.196 1.00 . A A . 18 THR O 1 1 7 72493 1 1 18 THR OG1 O -4.543 4.334 -10.994 1.00 . A A . 18 THR OG1 1 1 7 72494 1 1 19 LYS C C -8.528 5.879 -13.807 1.00 . A A . 19 LYS C 1 1 7 72495 1 1 19 LYS CA C -7.372 6.071 -14.768 1.00 . A A . 19 LYS CA 1 1 7 72496 1 1 19 LYS CB C -7.889 6.068 -16.221 1.00 . A A . 19 LYS CB 1 1 7 72497 1 1 19 LYS CD C -7.256 6.288 -18.688 1.00 . A A . 19 LYS CD 1 1 7 72498 1 1 19 LYS CE C -7.839 7.695 -18.857 1.00 . A A . 19 LYS CE 1 1 7 72499 1 1 19 LYS CG C -6.766 6.011 -17.267 1.00 . A A . 19 LYS CG 1 1 7 72500 1 1 19 LYS H H -6.504 4.150 -15.027 1.00 . A A . 19 LYS H 1 1 7 72501 1 1 19 LYS HA H -6.892 7.029 -14.563 1.00 . A A . 19 LYS HA 1 1 7 72502 1 1 19 LYS HB2 H -8.538 5.207 -16.370 1.00 . A A . 19 LYS HB2 1 1 7 72503 1 1 19 LYS HB3 H -8.468 6.976 -16.382 1.00 . A A . 19 LYS HB3 1 1 7 72504 1 1 19 LYS HD2 H -6.420 6.175 -19.370 1.00 . A A . 19 LYS HD2 1 1 7 72505 1 1 19 LYS HD3 H -8.018 5.559 -18.945 1.00 . A A . 19 LYS HD3 1 1 7 72506 1 1 19 LYS HE2 H -8.748 7.779 -18.280 1.00 . A A . 19 LYS HE2 1 1 7 72507 1 1 19 LYS HE3 H -7.121 8.428 -18.508 1.00 . A A . 19 LYS HE3 1 1 7 72508 1 1 19 LYS HG2 H -6.006 6.740 -17.010 1.00 . A A . 19 LYS HG2 1 1 7 72509 1 1 19 LYS HG3 H -6.322 5.020 -17.246 1.00 . A A . 19 LYS HG3 1 1 7 72510 1 1 19 LYS HZ1 H -8.579 8.911 -20.365 1.00 . A A . 19 LYS HZ1 1 1 7 72511 1 1 19 LYS HZ2 H -8.807 7.266 -20.644 1.00 . A A . 19 LYS HZ2 1 1 7 72512 1 1 19 LYS HZ3 H -7.280 7.953 -20.831 1.00 . A A . 19 LYS HZ3 1 1 7 72513 1 1 19 LYS N N -6.395 4.996 -14.547 1.00 . A A . 19 LYS N 1 1 7 72514 1 1 19 LYS NZ N -8.152 7.976 -20.268 1.00 . A A . 19 LYS NZ 1 1 7 72515 1 1 19 LYS O O -9.009 6.827 -13.190 1.00 . A A . 19 LYS O 1 1 7 72516 1 1 20 ASP C C -9.727 2.998 -12.014 1.00 . A A . 20 ASP C 1 1 7 72517 1 1 20 ASP CA C -10.078 4.239 -12.835 1.00 . A A . 20 ASP CA 1 1 7 72518 1 1 20 ASP CB C -11.340 3.995 -13.690 1.00 . A A . 20 ASP CB 1 1 7 72519 1 1 20 ASP CG C -12.570 3.612 -12.850 1.00 . A A . 20 ASP CG 1 1 7 72520 1 1 20 ASP H H -8.480 3.909 -14.166 1.00 . A A . 20 ASP H 1 1 7 72521 1 1 20 ASP HA H -10.275 5.063 -12.155 1.00 . A A . 20 ASP HA 1 1 7 72522 1 1 20 ASP HB2 H -11.567 4.899 -14.246 1.00 . A A . 20 ASP HB2 1 1 7 72523 1 1 20 ASP HB3 H -11.135 3.200 -14.403 1.00 . A A . 20 ASP HB3 1 1 7 72524 1 1 20 ASP N N -8.951 4.616 -13.679 1.00 . A A . 20 ASP N 1 1 7 72525 1 1 20 ASP O O -9.127 2.048 -12.522 1.00 . A A . 20 ASP O 1 1 7 72526 1 1 20 ASP OD1 O -12.931 2.416 -12.811 1.00 . A A . 20 ASP OD1 1 1 7 72527 1 1 20 ASP OD2 O -13.156 4.510 -12.207 1.00 . A A . 20 ASP OD2 1 1 7 72528 1 1 21 ILE C C -11.284 1.845 -9.037 1.00 . A A . 21 ILE C 1 1 7 72529 1 1 21 ILE CA C -9.955 1.950 -9.775 1.00 . A A . 21 ILE CA 1 1 7 72530 1 1 21 ILE CB C -8.827 2.189 -8.702 1.00 . A A . 21 ILE CB 1 1 7 72531 1 1 21 ILE CD1 C -6.322 2.788 -8.439 1.00 . A A . 21 ILE CD1 1 1 7 72532 1 1 21 ILE CG1 C -7.434 2.385 -9.385 1.00 . A A . 21 ILE CG1 1 1 7 72533 1 1 21 ILE CG2 C -8.797 1.032 -7.653 1.00 . A A . 21 ILE CG2 1 1 7 72534 1 1 21 ILE H H -10.447 3.900 -10.398 1.00 . A A . 21 ILE H 1 1 7 72535 1 1 21 ILE HA H -9.755 1.027 -10.315 1.00 . A A . 21 ILE HA 1 1 7 72536 1 1 21 ILE HB H -9.079 3.110 -8.164 1.00 . A A . 21 ILE HB 1 1 7 72537 1 1 21 ILE HD11 H -5.409 2.913 -8.998 1.00 . A A . 21 ILE HD11 1 1 7 72538 1 1 21 ILE HD12 H -6.183 2.020 -7.693 1.00 . A A . 21 ILE HD12 1 1 7 72539 1 1 21 ILE HD13 H -6.572 3.721 -7.954 1.00 . A A . 21 ILE HD13 1 1 7 72540 1 1 21 ILE HG12 H -7.131 1.463 -9.862 1.00 . A A . 21 ILE HG12 1 1 7 72541 1 1 21 ILE HG13 H -7.512 3.159 -10.140 1.00 . A A . 21 ILE HG13 1 1 7 72542 1 1 21 ILE HG21 H -8.282 1.352 -6.769 1.00 . A A . 21 ILE HG21 1 1 7 72543 1 1 21 ILE HG22 H -8.292 0.167 -8.064 1.00 . A A . 21 ILE HG22 1 1 7 72544 1 1 21 ILE HG23 H -9.806 0.750 -7.380 1.00 . A A . 21 ILE HG23 1 1 7 72545 1 1 21 ILE N N -10.073 3.059 -10.727 1.00 . A A . 21 ILE N 1 1 7 72546 1 1 21 ILE O O -11.828 2.870 -8.605 1.00 . A A . 21 ILE O 1 1 7 72547 1 1 22 SER C C -12.870 -0.945 -7.307 1.00 . A A . 22 SER C 1 1 7 72548 1 1 22 SER CA C -12.988 0.388 -8.056 1.00 . A A . 22 SER CA 1 1 7 72549 1 1 22 SER CB C -14.256 0.423 -8.952 1.00 . A A . 22 SER CB 1 1 7 72550 1 1 22 SER H H -11.312 -0.142 -9.244 1.00 . A A . 22 SER H 1 1 7 72551 1 1 22 SER HA H -13.047 1.190 -7.319 1.00 . A A . 22 SER HA 1 1 7 72552 1 1 22 SER HB2 H -14.302 1.368 -9.470 1.00 . A A . 22 SER HB2 1 1 7 72553 1 1 22 SER HB3 H -14.210 -0.381 -9.682 1.00 . A A . 22 SER HB3 1 1 7 72554 1 1 22 SER HG H -15.410 0.850 -7.411 1.00 . A A . 22 SER HG 1 1 7 72555 1 1 22 SER N N -11.779 0.623 -8.847 1.00 . A A . 22 SER N 1 1 7 72556 1 1 22 SER O O -12.550 -1.977 -7.897 1.00 . A A . 22 SER O 1 1 7 72557 1 1 22 SER OG O -15.445 0.274 -8.186 1.00 . A A . 22 SER OG 1 1 7 72558 1 1 23 PHE C C -14.390 -1.893 -4.239 1.00 . A A . 23 PHE C 1 1 7 72559 1 1 23 PHE CA C -13.149 -2.047 -5.110 1.00 . A A . 23 PHE CA 1 1 7 72560 1 1 23 PHE CB C -11.860 -2.114 -4.250 1.00 . A A . 23 PHE CB 1 1 7 72561 1 1 23 PHE CD1 C -11.367 -4.589 -3.888 1.00 . A A . 23 PHE CD1 1 1 7 72562 1 1 23 PHE CD2 C -11.986 -3.289 -1.971 1.00 . A A . 23 PHE CD2 1 1 7 72563 1 1 23 PHE CE1 C -11.240 -5.710 -3.089 1.00 . A A . 23 PHE CE1 1 1 7 72564 1 1 23 PHE CE2 C -11.861 -4.415 -1.172 1.00 . A A . 23 PHE CE2 1 1 7 72565 1 1 23 PHE CG C -11.742 -3.356 -3.349 1.00 . A A . 23 PHE CG 1 1 7 72566 1 1 23 PHE CZ C -11.487 -5.624 -1.730 1.00 . A A . 23 PHE CZ 1 1 7 72567 1 1 23 PHE H H -13.283 -0.004 -5.598 1.00 . A A . 23 PHE H 1 1 7 72568 1 1 23 PHE HA H -13.235 -2.950 -5.711 1.00 . A A . 23 PHE HA 1 1 7 72569 1 1 23 PHE HB2 H -11.002 -2.103 -4.915 1.00 . A A . 23 PHE HB2 1 1 7 72570 1 1 23 PHE HB3 H -11.813 -1.230 -3.622 1.00 . A A . 23 PHE HB3 1 1 7 72571 1 1 23 PHE HD1 H -11.172 -4.670 -4.953 1.00 . A A . 23 PHE HD1 1 1 7 72572 1 1 23 PHE HD2 H -12.281 -2.344 -1.528 1.00 . A A . 23 PHE HD2 1 1 7 72573 1 1 23 PHE HE1 H -10.945 -6.661 -3.529 1.00 . A A . 23 PHE HE1 1 1 7 72574 1 1 23 PHE HE2 H -12.054 -4.346 -0.108 1.00 . A A . 23 PHE HE2 1 1 7 72575 1 1 23 PHE HZ H -11.386 -6.502 -1.104 1.00 . A A . 23 PHE HZ 1 1 7 72576 1 1 23 PHE N N -13.110 -0.886 -5.996 1.00 . A A . 23 PHE N 1 1 7 72577 1 1 23 PHE O O -14.491 -0.932 -3.501 1.00 . A A . 23 PHE O 1 1 7 72578 1 1 24 GLU C C -16.752 -4.079 -2.834 1.00 . A A . 24 GLU C 1 1 7 72579 1 1 24 GLU CA C -16.606 -2.768 -3.599 1.00 . A A . 24 GLU CA 1 1 7 72580 1 1 24 GLU CB C -17.837 -2.573 -4.518 1.00 . A A . 24 GLU CB 1 1 7 72581 1 1 24 GLU CD C -19.155 -1.103 -6.139 1.00 . A A . 24 GLU CD 1 1 7 72582 1 1 24 GLU CG C -17.842 -1.284 -5.360 1.00 . A A . 24 GLU CG 1 1 7 72583 1 1 24 GLU H H -15.251 -3.498 -5.047 1.00 . A A . 24 GLU H 1 1 7 72584 1 1 24 GLU HA H -16.560 -1.943 -2.888 1.00 . A A . 24 GLU HA 1 1 7 72585 1 1 24 GLU HB2 H -17.896 -3.417 -5.200 1.00 . A A . 24 GLU HB2 1 1 7 72586 1 1 24 GLU HB3 H -18.728 -2.573 -3.896 1.00 . A A . 24 GLU HB3 1 1 7 72587 1 1 24 GLU HG2 H -17.692 -0.434 -4.700 1.00 . A A . 24 GLU HG2 1 1 7 72588 1 1 24 GLU HG3 H -17.018 -1.326 -6.067 1.00 . A A . 24 GLU HG3 1 1 7 72589 1 1 24 GLU N N -15.363 -2.795 -4.385 1.00 . A A . 24 GLU N 1 1 7 72590 1 1 24 GLU O O -16.858 -5.132 -3.450 1.00 . A A . 24 GLU O 1 1 7 72591 1 1 24 GLU OE1 O -19.358 -1.808 -7.154 1.00 . A A . 24 GLU OE1 1 1 7 72592 1 1 24 GLU OE2 O -20.009 -0.292 -5.721 1.00 . A A . 24 GLU OE2 1 1 7 72593 1 1 25 ALA C C -18.420 -5.049 -0.018 1.00 . A A . 25 ALA C 1 1 7 72594 1 1 25 ALA CA C -17.005 -5.170 -0.630 1.00 . A A . 25 ALA CA 1 1 7 72595 1 1 25 ALA CB C -15.910 -5.268 0.449 1.00 . A A . 25 ALA CB 1 1 7 72596 1 1 25 ALA H H -16.595 -3.146 -1.083 1.00 . A A . 25 ALA H 1 1 7 72597 1 1 25 ALA HA H -16.958 -6.079 -1.232 1.00 . A A . 25 ALA HA 1 1 7 72598 1 1 25 ALA HB1 H -14.945 -5.401 -0.024 1.00 . A A . 25 ALA HB1 1 1 7 72599 1 1 25 ALA HB2 H -16.107 -6.110 1.099 1.00 . A A . 25 ALA HB2 1 1 7 72600 1 1 25 ALA HB3 H -15.896 -4.361 1.038 1.00 . A A . 25 ALA HB3 1 1 7 72601 1 1 25 ALA N N -16.759 -4.011 -1.501 1.00 . A A . 25 ALA N 1 1 7 72602 1 1 25 ALA O O -18.587 -4.379 1.018 1.00 . A A . 25 ALA O 1 1 7 72603 1 1 26 PRO C C -21.096 -6.318 1.109 1.00 . A A . 26 PRO C 1 1 7 72604 1 1 26 PRO CA C -20.884 -5.559 -0.216 1.00 . A A . 26 PRO CA 1 1 7 72605 1 1 26 PRO CB C -21.706 -6.204 -1.381 1.00 . A A . 26 PRO CB 1 1 7 72606 1 1 26 PRO CD C -19.393 -6.438 -1.947 1.00 . A A . 26 PRO CD 1 1 7 72607 1 1 26 PRO CG C -20.765 -6.260 -2.549 1.00 . A A . 26 PRO CG 1 1 7 72608 1 1 26 PRO HA H -21.183 -4.521 -0.089 1.00 . A A . 26 PRO HA 1 1 7 72609 1 1 26 PRO HB2 H -22.038 -7.208 -1.108 1.00 . A A . 26 PRO HB2 1 1 7 72610 1 1 26 PRO HB3 H -22.564 -5.592 -1.621 1.00 . A A . 26 PRO HB3 1 1 7 72611 1 1 26 PRO HD2 H -19.198 -7.484 -1.735 1.00 . A A . 26 PRO HD2 1 1 7 72612 1 1 26 PRO HD3 H -18.632 -6.043 -2.608 1.00 . A A . 26 PRO HD3 1 1 7 72613 1 1 26 PRO HG2 H -21.017 -7.099 -3.195 1.00 . A A . 26 PRO HG2 1 1 7 72614 1 1 26 PRO HG3 H -20.808 -5.332 -3.113 1.00 . A A . 26 PRO HG3 1 1 7 72615 1 1 26 PRO N N -19.476 -5.647 -0.685 1.00 . A A . 26 PRO N 1 1 7 72616 1 1 26 PRO O O -21.640 -5.775 2.081 1.00 . A A . 26 PRO O 1 1 7 72617 1 1 27 ASN C C -19.439 -8.504 3.092 1.00 . A A . 27 ASN C 1 1 7 72618 1 1 27 ASN CA C -20.764 -8.479 2.304 1.00 . A A . 27 ASN CA 1 1 7 72619 1 1 27 ASN CB C -21.181 -9.894 1.823 1.00 . A A . 27 ASN CB 1 1 7 72620 1 1 27 ASN CG C -22.569 -9.912 1.177 1.00 . A A . 27 ASN CG 1 1 7 72621 1 1 27 ASN H H -20.180 -7.926 0.338 1.00 . A A . 27 ASN H 1 1 7 72622 1 1 27 ASN HA H -21.540 -8.086 2.964 1.00 . A A . 27 ASN HA 1 1 7 72623 1 1 27 ASN HB2 H -20.457 -10.259 1.101 1.00 . A A . 27 ASN HB2 1 1 7 72624 1 1 27 ASN HB3 H -21.198 -10.565 2.676 1.00 . A A . 27 ASN HB3 1 1 7 72625 1 1 27 ASN HD21 H -21.807 -9.533 -0.611 1.00 . A A . 27 ASN HD21 1 1 7 72626 1 1 27 ASN HD22 H -23.520 -9.689 -0.545 1.00 . A A . 27 ASN HD22 1 1 7 72627 1 1 27 ASN N N -20.637 -7.581 1.136 1.00 . A A . 27 ASN N 1 1 7 72628 1 1 27 ASN ND2 N -22.637 -9.691 -0.124 1.00 . A A . 27 ASN ND2 1 1 7 72629 1 1 27 ASN O O -18.994 -9.556 3.571 1.00 . A A . 27 ASN O 1 1 7 72630 1 1 27 ASN OD1 O -23.577 -10.114 1.850 1.00 . A A . 27 ASN OD1 1 1 7 72631 1 1 28 ALA C C -17.534 -7.551 5.419 1.00 . A A . 28 ALA C 1 1 7 72632 1 1 28 ALA CA C -17.563 -7.078 3.929 1.00 . A A . 28 ALA CA 1 1 7 72633 1 1 28 ALA CB C -17.172 -5.598 3.806 1.00 . A A . 28 ALA CB 1 1 7 72634 1 1 28 ALA H H -19.306 -6.525 2.865 1.00 . A A . 28 ALA H 1 1 7 72635 1 1 28 ALA HA H -16.814 -7.643 3.380 1.00 . A A . 28 ALA HA 1 1 7 72636 1 1 28 ALA HB1 H -16.157 -5.451 4.154 1.00 . A A . 28 ALA HB1 1 1 7 72637 1 1 28 ALA HB2 H -17.843 -4.992 4.401 1.00 . A A . 28 ALA HB2 1 1 7 72638 1 1 28 ALA HB3 H -17.244 -5.286 2.772 1.00 . A A . 28 ALA HB3 1 1 7 72639 1 1 28 ALA N N -18.854 -7.303 3.249 1.00 . A A . 28 ALA N 1 1 7 72640 1 1 28 ALA O O -16.571 -8.221 5.811 1.00 . A A . 28 ALA O 1 1 7 72641 1 1 29 PRO C C -19.100 -9.175 7.760 1.00 . A A . 29 PRO C 1 1 7 72642 1 1 29 PRO CA C -18.571 -7.726 7.696 1.00 . A A . 29 PRO CA 1 1 7 72643 1 1 29 PRO CB C -19.519 -6.741 8.447 1.00 . A A . 29 PRO CB 1 1 7 72644 1 1 29 PRO CD C -19.700 -6.292 6.080 1.00 . A A . 29 PRO CD 1 1 7 72645 1 1 29 PRO CG C -19.901 -5.681 7.447 1.00 . A A . 29 PRO CG 1 1 7 72646 1 1 29 PRO HA H -17.578 -7.692 8.147 1.00 . A A . 29 PRO HA 1 1 7 72647 1 1 29 PRO HB2 H -20.403 -7.264 8.814 1.00 . A A . 29 PRO HB2 1 1 7 72648 1 1 29 PRO HB3 H -19.000 -6.291 9.284 1.00 . A A . 29 PRO HB3 1 1 7 72649 1 1 29 PRO HD2 H -20.577 -6.854 5.772 1.00 . A A . 29 PRO HD2 1 1 7 72650 1 1 29 PRO HD3 H -19.465 -5.530 5.347 1.00 . A A . 29 PRO HD3 1 1 7 72651 1 1 29 PRO HG2 H -20.939 -5.387 7.590 1.00 . A A . 29 PRO HG2 1 1 7 72652 1 1 29 PRO HG3 H -19.259 -4.814 7.560 1.00 . A A . 29 PRO HG3 1 1 7 72653 1 1 29 PRO N N -18.545 -7.205 6.301 1.00 . A A . 29 PRO N 1 1 7 72654 1 1 29 PRO O O -18.892 -9.878 8.749 1.00 . A A . 29 PRO O 1 1 7 72655 1 1 30 HIS C C -19.483 -12.049 6.441 1.00 . A A . 30 HIS C 1 1 7 72656 1 1 30 HIS CA C -20.475 -10.894 6.603 1.00 . A A . 30 HIS CA 1 1 7 72657 1 1 30 HIS CB C -21.470 -10.902 5.417 1.00 . A A . 30 HIS CB 1 1 7 72658 1 1 30 HIS CD2 C -23.840 -9.911 4.954 1.00 . A A . 30 HIS CD2 1 1 7 72659 1 1 30 HIS CE1 C -23.620 -8.020 6.018 1.00 . A A . 30 HIS CE1 1 1 7 72660 1 1 30 HIS CG C -22.595 -9.895 5.496 1.00 . A A . 30 HIS CG 1 1 7 72661 1 1 30 HIS H H -19.812 -9.011 5.896 1.00 . A A . 30 HIS H 1 1 7 72662 1 1 30 HIS HA H -21.033 -11.033 7.526 1.00 . A A . 30 HIS HA 1 1 7 72663 1 1 30 HIS HB2 H -20.928 -10.703 4.502 1.00 . A A . 30 HIS HB2 1 1 7 72664 1 1 30 HIS HB3 H -21.919 -11.887 5.343 1.00 . A A . 30 HIS HB3 1 1 7 72665 1 1 30 HIS HD1 H -21.739 -8.399 6.707 1.00 . A A . 30 HIS HD1 1 1 7 72666 1 1 30 HIS HD2 H -24.272 -10.707 4.357 1.00 . A A . 30 HIS HD2 1 1 7 72667 1 1 30 HIS HE1 H -23.816 -7.039 6.416 1.00 . A A . 30 HIS HE1 1 1 7 72668 1 1 30 HIS HE2 H -25.415 -8.551 5.208 1.00 . A A . 30 HIS HE2 1 1 7 72669 1 1 30 HIS N N -19.785 -9.595 6.679 1.00 . A A . 30 HIS N 1 1 7 72670 1 1 30 HIS ND1 N -22.498 -8.692 6.160 1.00 . A A . 30 HIS ND1 1 1 7 72671 1 1 30 HIS NE2 N -24.452 -8.736 5.298 1.00 . A A . 30 HIS NE2 1 1 7 72672 1 1 30 HIS O O -19.663 -13.109 7.038 1.00 . A A . 30 HIS O 1 1 7 72673 1 1 31 VAL C C -16.595 -13.268 6.561 1.00 . A A . 31 VAL C 1 1 7 72674 1 1 31 VAL CA C -17.403 -12.833 5.306 1.00 . A A . 31 VAL CA 1 1 7 72675 1 1 31 VAL CB C -16.435 -12.294 4.179 1.00 . A A . 31 VAL CB 1 1 7 72676 1 1 31 VAL CG1 C -15.586 -11.109 4.695 1.00 . A A . 31 VAL CG1 1 1 7 72677 1 1 31 VAL CG2 C -15.547 -13.425 3.576 1.00 . A A . 31 VAL CG2 1 1 7 72678 1 1 31 VAL H H -18.336 -10.920 5.250 1.00 . A A . 31 VAL H 1 1 7 72679 1 1 31 VAL HA H -17.922 -13.706 4.915 1.00 . A A . 31 VAL HA 1 1 7 72680 1 1 31 VAL HB H -17.065 -11.910 3.374 1.00 . A A . 31 VAL HB 1 1 7 72681 1 1 31 VAL HG11 H -14.985 -10.706 3.889 1.00 . A A . 31 VAL HG11 1 1 7 72682 1 1 31 VAL HG12 H -14.932 -11.443 5.492 1.00 . A A . 31 VAL HG12 1 1 7 72683 1 1 31 VAL HG13 H -16.236 -10.330 5.075 1.00 . A A . 31 VAL HG13 1 1 7 72684 1 1 31 VAL HG21 H -14.925 -13.024 2.785 1.00 . A A . 31 VAL HG21 1 1 7 72685 1 1 31 VAL HG22 H -16.172 -14.209 3.169 1.00 . A A . 31 VAL HG22 1 1 7 72686 1 1 31 VAL HG23 H -14.911 -13.845 4.348 1.00 . A A . 31 VAL HG23 1 1 7 72687 1 1 31 VAL N N -18.430 -11.814 5.639 1.00 . A A . 31 VAL N 1 1 7 72688 1 1 31 VAL O O -15.902 -14.278 6.541 1.00 . A A . 31 VAL O 1 1 7 72689 1 1 32 PHE C C -16.601 -14.144 9.515 1.00 . A A . 32 PHE C 1 1 7 72690 1 1 32 PHE CA C -16.087 -12.796 8.951 1.00 . A A . 32 PHE CA 1 1 7 72691 1 1 32 PHE CB C -16.360 -11.635 9.940 1.00 . A A . 32 PHE CB 1 1 7 72692 1 1 32 PHE CD1 C -14.304 -11.481 11.437 1.00 . A A . 32 PHE CD1 1 1 7 72693 1 1 32 PHE CD2 C -16.360 -12.200 12.435 1.00 . A A . 32 PHE CD2 1 1 7 72694 1 1 32 PHE CE1 C -13.669 -11.598 12.661 1.00 . A A . 32 PHE CE1 1 1 7 72695 1 1 32 PHE CE2 C -15.723 -12.318 13.657 1.00 . A A . 32 PHE CE2 1 1 7 72696 1 1 32 PHE CG C -15.663 -11.777 11.300 1.00 . A A . 32 PHE CG 1 1 7 72697 1 1 32 PHE CZ C -14.377 -12.018 13.767 1.00 . A A . 32 PHE CZ 1 1 7 72698 1 1 32 PHE H H -17.251 -11.671 7.579 1.00 . A A . 32 PHE H 1 1 7 72699 1 1 32 PHE HA H -15.015 -12.871 8.783 1.00 . A A . 32 PHE HA 1 1 7 72700 1 1 32 PHE HB2 H -16.021 -10.706 9.486 1.00 . A A . 32 PHE HB2 1 1 7 72701 1 1 32 PHE HB3 H -17.431 -11.557 10.107 1.00 . A A . 32 PHE HB3 1 1 7 72702 1 1 32 PHE HD1 H -13.741 -11.153 10.572 1.00 . A A . 32 PHE HD1 1 1 7 72703 1 1 32 PHE HD2 H -17.414 -12.442 12.353 1.00 . A A . 32 PHE HD2 1 1 7 72704 1 1 32 PHE HE1 H -12.616 -11.366 12.748 1.00 . A A . 32 PHE HE1 1 1 7 72705 1 1 32 PHE HE2 H -16.277 -12.645 14.525 1.00 . A A . 32 PHE HE2 1 1 7 72706 1 1 32 PHE HZ H -13.881 -12.107 14.724 1.00 . A A . 32 PHE HZ 1 1 7 72707 1 1 32 PHE N N -16.717 -12.486 7.653 1.00 . A A . 32 PHE N 1 1 7 72708 1 1 32 PHE O O -15.829 -14.921 10.092 1.00 . A A . 32 PHE O 1 1 7 72709 1 1 33 GLN C C -18.778 -16.588 8.536 1.00 . A A . 33 GLN C 1 1 7 72710 1 1 33 GLN CA C -18.569 -15.656 9.754 1.00 . A A . 33 GLN CA 1 1 7 72711 1 1 33 GLN CB C -19.918 -15.352 10.496 1.00 . A A . 33 GLN CB 1 1 7 72712 1 1 33 GLN CD C -21.817 -15.280 8.694 1.00 . A A . 33 GLN CD 1 1 7 72713 1 1 33 GLN CG C -20.965 -14.504 9.717 1.00 . A A . 33 GLN CG 1 1 7 72714 1 1 33 GLN H H -18.461 -13.699 8.923 1.00 . A A . 33 GLN H 1 1 7 72715 1 1 33 GLN HA H -17.904 -16.168 10.454 1.00 . A A . 33 GLN HA 1 1 7 72716 1 1 33 GLN HB2 H -20.385 -16.293 10.768 1.00 . A A . 33 GLN HB2 1 1 7 72717 1 1 33 GLN HB3 H -19.683 -14.824 11.414 1.00 . A A . 33 GLN HB3 1 1 7 72718 1 1 33 GLN HE21 H -21.922 -13.695 7.503 1.00 . A A . 33 GLN HE21 1 1 7 72719 1 1 33 GLN HE22 H -22.744 -15.109 6.944 1.00 . A A . 33 GLN HE22 1 1 7 72720 1 1 33 GLN HG2 H -21.650 -14.063 10.433 1.00 . A A . 33 GLN HG2 1 1 7 72721 1 1 33 GLN HG3 H -20.444 -13.705 9.204 1.00 . A A . 33 GLN HG3 1 1 7 72722 1 1 33 GLN N N -17.914 -14.391 9.347 1.00 . A A . 33 GLN N 1 1 7 72723 1 1 33 GLN NE2 N -22.196 -14.630 7.603 1.00 . A A . 33 GLN NE2 1 1 7 72724 1 1 33 GLN O O -18.767 -17.818 8.676 1.00 . A A . 33 GLN O 1 1 7 72725 1 1 33 GLN OE1 O -22.106 -16.460 8.875 1.00 . A A . 33 GLN OE1 1 1 7 72726 1 1 34 LYS C C -18.045 -17.387 5.552 1.00 . A A . 34 LYS C 1 1 7 72727 1 1 34 LYS CA C -19.309 -16.699 6.097 1.00 . A A . 34 LYS CA 1 1 7 72728 1 1 34 LYS CB C -19.921 -15.687 5.055 1.00 . A A . 34 LYS CB 1 1 7 72729 1 1 34 LYS CD C -20.370 -17.231 3.013 1.00 . A A . 34 LYS CD 1 1 7 72730 1 1 34 LYS CE C -21.444 -17.874 2.130 1.00 . A A . 34 LYS CE 1 1 7 72731 1 1 34 LYS CG C -20.962 -16.264 4.060 1.00 . A A . 34 LYS CG 1 1 7 72732 1 1 34 LYS H H -18.839 -15.015 7.296 1.00 . A A . 34 LYS H 1 1 7 72733 1 1 34 LYS HA H -20.049 -17.454 6.343 1.00 . A A . 34 LYS HA 1 1 7 72734 1 1 34 LYS HB2 H -20.411 -14.890 5.606 1.00 . A A . 34 LYS HB2 1 1 7 72735 1 1 34 LYS HB3 H -19.117 -15.236 4.478 1.00 . A A . 34 LYS HB3 1 1 7 72736 1 1 34 LYS HD2 H -19.681 -16.683 2.381 1.00 . A A . 34 LYS HD2 1 1 7 72737 1 1 34 LYS HD3 H -19.825 -18.015 3.529 1.00 . A A . 34 LYS HD3 1 1 7 72738 1 1 34 LYS HE2 H -20.970 -18.560 1.442 1.00 . A A . 34 LYS HE2 1 1 7 72739 1 1 34 LYS HE3 H -22.137 -18.424 2.755 1.00 . A A . 34 LYS HE3 1 1 7 72740 1 1 34 LYS HG2 H -21.723 -16.792 4.625 1.00 . A A . 34 LYS HG2 1 1 7 72741 1 1 34 LYS HG3 H -21.434 -15.433 3.539 1.00 . A A . 34 LYS HG3 1 1 7 72742 1 1 34 LYS HZ1 H -21.566 -16.371 0.699 1.00 . A A . 34 LYS HZ1 1 1 7 72743 1 1 34 LYS HZ2 H -22.654 -16.176 1.977 1.00 . A A . 34 LYS HZ2 1 1 7 72744 1 1 34 LYS HZ3 H -22.942 -17.346 0.789 1.00 . A A . 34 LYS HZ3 1 1 7 72745 1 1 34 LYS N N -18.965 -15.980 7.345 1.00 . A A . 34 LYS N 1 1 7 72746 1 1 34 LYS NZ N -22.201 -16.872 1.347 1.00 . A A . 34 LYS NZ 1 1 7 72747 1 1 34 LYS O O -16.950 -16.809 5.618 1.00 . A A . 34 LYS O 1 1 7 72748 1 1 35 ASP C C -16.504 -18.622 3.269 1.00 . A A . 35 ASP C 1 1 7 72749 1 1 35 ASP CA C -17.115 -19.408 4.438 1.00 . A A . 35 ASP CA 1 1 7 72750 1 1 35 ASP CB C -17.618 -20.787 3.910 1.00 . A A . 35 ASP CB 1 1 7 72751 1 1 35 ASP CG C -18.364 -21.615 4.967 1.00 . A A . 35 ASP CG 1 1 7 72752 1 1 35 ASP H H -19.102 -19.034 5.095 1.00 . A A . 35 ASP H 1 1 7 72753 1 1 35 ASP HA H -16.358 -19.575 5.201 1.00 . A A . 35 ASP HA 1 1 7 72754 1 1 35 ASP HB2 H -18.280 -20.627 3.062 1.00 . A A . 35 ASP HB2 1 1 7 72755 1 1 35 ASP HB3 H -16.761 -21.366 3.562 1.00 . A A . 35 ASP HB3 1 1 7 72756 1 1 35 ASP N N -18.212 -18.628 5.046 1.00 . A A . 35 ASP N 1 1 7 72757 1 1 35 ASP O O -17.195 -18.353 2.270 1.00 . A A . 35 ASP O 1 1 7 72758 1 1 35 ASP OD1 O -19.618 -21.572 4.994 1.00 . A A . 35 ASP OD1 1 1 7 72759 1 1 35 ASP OD2 O -17.706 -22.306 5.774 1.00 . A A . 35 ASP OD2 1 1 7 72760 1 1 36 TRP C C -14.031 -18.585 1.284 1.00 . A A . 36 TRP C 1 1 7 72761 1 1 36 TRP CA C -14.478 -17.558 2.343 1.00 . A A . 36 TRP CA 1 1 7 72762 1 1 36 TRP CB C -13.289 -16.739 2.944 1.00 . A A . 36 TRP CB 1 1 7 72763 1 1 36 TRP CD1 C -10.965 -16.461 1.854 1.00 . A A . 36 TRP CD1 1 1 7 72764 1 1 36 TRP CD2 C -12.566 -15.282 0.861 1.00 . A A . 36 TRP CD2 1 1 7 72765 1 1 36 TRP CE2 C -11.348 -15.062 0.190 1.00 . A A . 36 TRP CE2 1 1 7 72766 1 1 36 TRP CE3 C -13.704 -14.629 0.406 1.00 . A A . 36 TRP CE3 1 1 7 72767 1 1 36 TRP CG C -12.299 -16.183 1.936 1.00 . A A . 36 TRP CG 1 1 7 72768 1 1 36 TRP CH2 C -12.381 -13.611 -1.330 1.00 . A A . 36 TRP CH2 1 1 7 72769 1 1 36 TRP CZ2 C -11.244 -14.233 -0.911 1.00 . A A . 36 TRP CZ2 1 1 7 72770 1 1 36 TRP CZ3 C -13.599 -13.814 -0.692 1.00 . A A . 36 TRP CZ3 1 1 7 72771 1 1 36 TRP H H -14.755 -18.472 4.234 1.00 . A A . 36 TRP H 1 1 7 72772 1 1 36 TRP HA H -15.166 -16.857 1.864 1.00 . A A . 36 TRP HA 1 1 7 72773 1 1 36 TRP HB2 H -13.687 -15.896 3.498 1.00 . A A . 36 TRP HB2 1 1 7 72774 1 1 36 TRP HB3 H -12.744 -17.373 3.638 1.00 . A A . 36 TRP HB3 1 1 7 72775 1 1 36 TRP HD1 H -10.445 -17.127 2.523 1.00 . A A . 36 TRP HD1 1 1 7 72776 1 1 36 TRP HE1 H -9.462 -15.866 0.545 1.00 . A A . 36 TRP HE1 1 1 7 72777 1 1 36 TRP HE3 H -14.664 -14.775 0.885 1.00 . A A . 36 TRP HE3 1 1 7 72778 1 1 36 TRP HH2 H -12.358 -12.963 -2.191 1.00 . A A . 36 TRP HH2 1 1 7 72779 1 1 36 TRP HZ2 H -10.304 -14.065 -1.417 1.00 . A A . 36 TRP HZ2 1 1 7 72780 1 1 36 TRP HZ3 H -14.471 -13.309 -1.065 1.00 . A A . 36 TRP HZ3 1 1 7 72781 1 1 36 TRP N N -15.219 -18.254 3.401 1.00 . A A . 36 TRP N 1 1 7 72782 1 1 36 TRP NE1 N -10.401 -15.809 0.807 1.00 . A A . 36 TRP NE1 1 1 7 72783 1 1 36 TRP O O -12.907 -19.103 1.301 1.00 . A A . 36 TRP O 1 1 7 72784 1 1 37 GLN C C -14.964 -18.969 -2.011 1.00 . A A . 37 GLN C 1 1 7 72785 1 1 37 GLN CA C -14.761 -19.809 -0.743 1.00 . A A . 37 GLN CA 1 1 7 72786 1 1 37 GLN CB C -15.716 -21.030 -0.695 1.00 . A A . 37 GLN CB 1 1 7 72787 1 1 37 GLN CD C -16.398 -23.272 -1.764 1.00 . A A . 37 GLN CD 1 1 7 72788 1 1 37 GLN CG C -15.439 -22.080 -1.792 1.00 . A A . 37 GLN CG 1 1 7 72789 1 1 37 GLN H H -15.885 -18.568 0.541 1.00 . A A . 37 GLN H 1 1 7 72790 1 1 37 GLN HA H -13.732 -20.166 -0.724 1.00 . A A . 37 GLN HA 1 1 7 72791 1 1 37 GLN HB2 H -15.615 -21.512 0.273 1.00 . A A . 37 GLN HB2 1 1 7 72792 1 1 37 GLN HB3 H -16.738 -20.683 -0.803 1.00 . A A . 37 GLN HB3 1 1 7 72793 1 1 37 GLN HE21 H -14.980 -24.476 -2.452 1.00 . A A . 37 GLN HE21 1 1 7 72794 1 1 37 GLN HE22 H -16.513 -25.218 -2.158 1.00 . A A . 37 GLN HE22 1 1 7 72795 1 1 37 GLN HG2 H -15.527 -21.603 -2.760 1.00 . A A . 37 GLN HG2 1 1 7 72796 1 1 37 GLN HG3 H -14.424 -22.446 -1.671 1.00 . A A . 37 GLN HG3 1 1 7 72797 1 1 37 GLN N N -14.982 -18.929 0.405 1.00 . A A . 37 GLN N 1 1 7 72798 1 1 37 GLN NE2 N -15.917 -24.438 -2.164 1.00 . A A . 37 GLN NE2 1 1 7 72799 1 1 37 GLN O O -16.085 -18.903 -2.549 1.00 . A A . 37 GLN O 1 1 7 72800 1 1 37 GLN OE1 O -17.560 -23.149 -1.375 1.00 . A A . 37 GLN OE1 1 1 7 72801 1 1 38 PRO C C -14.150 -17.983 -4.921 1.00 . A A . 38 PRO C 1 1 7 72802 1 1 38 PRO CA C -14.030 -17.278 -3.562 1.00 . A A . 38 PRO CA 1 1 7 72803 1 1 38 PRO CB C -12.728 -16.453 -3.471 1.00 . A A . 38 PRO CB 1 1 7 72804 1 1 38 PRO CD C -12.499 -18.277 -1.928 1.00 . A A . 38 PRO CD 1 1 7 72805 1 1 38 PRO CG C -11.719 -17.388 -2.876 1.00 . A A . 38 PRO CG 1 1 7 72806 1 1 38 PRO HA H -14.892 -16.623 -3.409 1.00 . A A . 38 PRO HA 1 1 7 72807 1 1 38 PRO HB2 H -12.419 -16.111 -4.458 1.00 . A A . 38 PRO HB2 1 1 7 72808 1 1 38 PRO HB3 H -12.875 -15.599 -2.821 1.00 . A A . 38 PRO HB3 1 1 7 72809 1 1 38 PRO HD2 H -12.109 -19.289 -1.944 1.00 . A A . 38 PRO HD2 1 1 7 72810 1 1 38 PRO HD3 H -12.460 -17.883 -0.916 1.00 . A A . 38 PRO HD3 1 1 7 72811 1 1 38 PRO HG2 H -11.253 -17.978 -3.664 1.00 . A A . 38 PRO HG2 1 1 7 72812 1 1 38 PRO HG3 H -10.963 -16.831 -2.333 1.00 . A A . 38 PRO HG3 1 1 7 72813 1 1 38 PRO N N -13.902 -18.230 -2.456 1.00 . A A . 38 PRO N 1 1 7 72814 1 1 38 PRO O O -13.271 -18.762 -5.324 1.00 . A A . 38 PRO O 1 1 7 72815 1 1 39 GLU C C -14.986 -16.845 -7.824 1.00 . A A . 39 GLU C 1 1 7 72816 1 1 39 GLU CA C -15.416 -18.066 -7.014 1.00 . A A . 39 GLU CA 1 1 7 72817 1 1 39 GLU CB C -16.885 -18.478 -7.275 1.00 . A A . 39 GLU CB 1 1 7 72818 1 1 39 GLU CD C -18.598 -19.591 -8.806 1.00 . A A . 39 GLU CD 1 1 7 72819 1 1 39 GLU CG C -17.170 -19.038 -8.680 1.00 . A A . 39 GLU CG 1 1 7 72820 1 1 39 GLU H H -15.983 -17.230 -5.159 1.00 . A A . 39 GLU H 1 1 7 72821 1 1 39 GLU HA H -14.757 -18.905 -7.248 1.00 . A A . 39 GLU HA 1 1 7 72822 1 1 39 GLU HB2 H -17.152 -19.243 -6.553 1.00 . A A . 39 GLU HB2 1 1 7 72823 1 1 39 GLU HB3 H -17.530 -17.616 -7.111 1.00 . A A . 39 GLU HB3 1 1 7 72824 1 1 39 GLU HG2 H -17.021 -18.245 -9.410 1.00 . A A . 39 GLU HG2 1 1 7 72825 1 1 39 GLU HG3 H -16.469 -19.838 -8.888 1.00 . A A . 39 GLU HG3 1 1 7 72826 1 1 39 GLU N N -15.248 -17.695 -5.615 1.00 . A A . 39 GLU N 1 1 7 72827 1 1 39 GLU O O -15.789 -15.941 -8.123 1.00 . A A . 39 GLU O 1 1 7 72828 1 1 39 GLU OE1 O -19.463 -18.933 -9.419 1.00 . A A . 39 GLU OE1 1 1 7 72829 1 1 39 GLU OE2 O -18.870 -20.675 -8.251 1.00 . A A . 39 GLU OE2 1 1 7 72830 1 1 40 VAL C C -13.282 -15.606 -10.192 1.00 . A A . 40 VAL C 1 1 7 72831 1 1 40 VAL CA C -13.009 -15.633 -8.675 1.00 . A A . 40 VAL CA 1 1 7 72832 1 1 40 VAL CB C -11.465 -15.541 -8.328 1.00 . A A . 40 VAL CB 1 1 7 72833 1 1 40 VAL CG1 C -11.255 -15.139 -6.841 1.00 . A A . 40 VAL CG1 1 1 7 72834 1 1 40 VAL CG2 C -10.726 -16.860 -8.646 1.00 . A A . 40 VAL CG2 1 1 7 72835 1 1 40 VAL H H -13.108 -17.555 -7.793 1.00 . A A . 40 VAL H 1 1 7 72836 1 1 40 VAL HA H -13.476 -14.745 -8.244 1.00 . A A . 40 VAL HA 1 1 7 72837 1 1 40 VAL HB H -11.029 -14.754 -8.942 1.00 . A A . 40 VAL HB 1 1 7 72838 1 1 40 VAL HG11 H -11.730 -14.185 -6.648 1.00 . A A . 40 VAL HG11 1 1 7 72839 1 1 40 VAL HG12 H -10.197 -15.054 -6.627 1.00 . A A . 40 VAL HG12 1 1 7 72840 1 1 40 VAL HG13 H -11.690 -15.891 -6.189 1.00 . A A . 40 VAL HG13 1 1 7 72841 1 1 40 VAL HG21 H -10.829 -17.091 -9.701 1.00 . A A . 40 VAL HG21 1 1 7 72842 1 1 40 VAL HG22 H -11.149 -17.671 -8.066 1.00 . A A . 40 VAL HG22 1 1 7 72843 1 1 40 VAL HG23 H -9.674 -16.762 -8.409 1.00 . A A . 40 VAL HG23 1 1 7 72844 1 1 40 VAL N N -13.659 -16.786 -8.052 1.00 . A A . 40 VAL N 1 1 7 72845 1 1 40 VAL O O -12.623 -16.267 -11.008 1.00 . A A . 40 VAL O 1 1 7 72846 1 1 41 LYS C C -13.807 -13.437 -12.403 1.00 . A A . 41 LYS C 1 1 7 72847 1 1 41 LYS CA C -14.715 -14.540 -11.885 1.00 . A A . 41 LYS CA 1 1 7 72848 1 1 41 LYS CB C -16.188 -14.079 -11.906 1.00 . A A . 41 LYS CB 1 1 7 72849 1 1 41 LYS CD C -18.510 -14.622 -10.927 1.00 . A A . 41 LYS CD 1 1 7 72850 1 1 41 LYS CE C -19.472 -15.728 -10.465 1.00 . A A . 41 LYS CE 1 1 7 72851 1 1 41 LYS CG C -17.179 -15.179 -11.486 1.00 . A A . 41 LYS CG 1 1 7 72852 1 1 41 LYS H H -14.885 -14.515 -9.796 1.00 . A A . 41 LYS H 1 1 7 72853 1 1 41 LYS HA H -14.607 -15.434 -12.498 1.00 . A A . 41 LYS HA 1 1 7 72854 1 1 41 LYS HB2 H -16.298 -13.233 -11.232 1.00 . A A . 41 LYS HB2 1 1 7 72855 1 1 41 LYS HB3 H -16.445 -13.754 -12.911 1.00 . A A . 41 LYS HB3 1 1 7 72856 1 1 41 LYS HD2 H -18.291 -13.978 -10.080 1.00 . A A . 41 LYS HD2 1 1 7 72857 1 1 41 LYS HD3 H -18.996 -14.032 -11.700 1.00 . A A . 41 LYS HD3 1 1 7 72858 1 1 41 LYS HE2 H -19.723 -16.359 -11.310 1.00 . A A . 41 LYS HE2 1 1 7 72859 1 1 41 LYS HE3 H -18.986 -16.331 -9.705 1.00 . A A . 41 LYS HE3 1 1 7 72860 1 1 41 LYS HG2 H -17.398 -15.799 -12.349 1.00 . A A . 41 LYS HG2 1 1 7 72861 1 1 41 LYS HG3 H -16.702 -15.790 -10.734 1.00 . A A . 41 LYS HG3 1 1 7 72862 1 1 41 LYS HZ1 H -20.513 -14.523 -9.117 1.00 . A A . 41 LYS HZ1 1 1 7 72863 1 1 41 LYS HZ2 H -21.328 -15.941 -9.545 1.00 . A A . 41 LYS HZ2 1 1 7 72864 1 1 41 LYS HZ3 H -21.247 -14.653 -10.634 1.00 . A A . 41 LYS HZ3 1 1 7 72865 1 1 41 LYS N N -14.332 -14.863 -10.523 1.00 . A A . 41 LYS N 1 1 7 72866 1 1 41 LYS NZ N -20.728 -15.172 -9.901 1.00 . A A . 41 LYS NZ 1 1 7 72867 1 1 41 LYS O O -13.380 -12.555 -11.656 1.00 . A A . 41 LYS O 1 1 7 72868 1 1 42 LEU C C -13.185 -12.324 -15.768 1.00 . A A . 42 LEU C 1 1 7 72869 1 1 42 LEU CA C -12.626 -12.583 -14.371 1.00 . A A . 42 LEU CA 1 1 7 72870 1 1 42 LEU CB C -11.162 -13.110 -14.455 1.00 . A A . 42 LEU CB 1 1 7 72871 1 1 42 LEU CD1 C -9.479 -14.632 -15.650 1.00 . A A . 42 LEU CD1 1 1 7 72872 1 1 42 LEU CD2 C -11.372 -15.689 -14.336 1.00 . A A . 42 LEU CD2 1 1 7 72873 1 1 42 LEU CG C -10.942 -14.475 -15.201 1.00 . A A . 42 LEU CG 1 1 7 72874 1 1 42 LEU H H -13.928 -14.251 -14.183 1.00 . A A . 42 LEU H 1 1 7 72875 1 1 42 LEU HA H -12.625 -11.639 -13.816 1.00 . A A . 42 LEU HA 1 1 7 72876 1 1 42 LEU HB2 H -10.567 -12.347 -14.952 1.00 . A A . 42 LEU HB2 1 1 7 72877 1 1 42 LEU HB3 H -10.785 -13.210 -13.443 1.00 . A A . 42 LEU HB3 1 1 7 72878 1 1 42 LEU HD11 H -9.365 -15.556 -16.203 1.00 . A A . 42 LEU HD11 1 1 7 72879 1 1 42 LEU HD12 H -8.828 -14.650 -14.786 1.00 . A A . 42 LEU HD12 1 1 7 72880 1 1 42 LEU HD13 H -9.206 -13.803 -16.288 1.00 . A A . 42 LEU HD13 1 1 7 72881 1 1 42 LEU HD21 H -11.227 -16.604 -14.896 1.00 . A A . 42 LEU HD21 1 1 7 72882 1 1 42 LEU HD22 H -12.417 -15.600 -14.075 1.00 . A A . 42 LEU HD22 1 1 7 72883 1 1 42 LEU HD23 H -10.780 -15.728 -13.427 1.00 . A A . 42 LEU HD23 1 1 7 72884 1 1 42 LEU HG H -11.552 -14.483 -16.096 1.00 . A A . 42 LEU HG 1 1 7 72885 1 1 42 LEU N N -13.510 -13.525 -13.673 1.00 . A A . 42 LEU N 1 1 7 72886 1 1 42 LEU O O -13.812 -13.206 -16.371 1.00 . A A . 42 LEU O 1 1 7 72887 1 1 43 ASP C C -12.330 -9.739 -18.170 1.00 . A A . 43 ASP C 1 1 7 72888 1 1 43 ASP CA C -13.356 -10.741 -17.637 1.00 . A A . 43 ASP CA 1 1 7 72889 1 1 43 ASP CB C -14.795 -10.153 -17.683 1.00 . A A . 43 ASP CB 1 1 7 72890 1 1 43 ASP CG C -15.396 -10.150 -19.107 1.00 . A A . 43 ASP CG 1 1 7 72891 1 1 43 ASP H H -12.540 -10.439 -15.711 1.00 . A A . 43 ASP H 1 1 7 72892 1 1 43 ASP HA H -13.316 -11.640 -18.253 1.00 . A A . 43 ASP HA 1 1 7 72893 1 1 43 ASP HB2 H -15.434 -10.743 -17.033 1.00 . A A . 43 ASP HB2 1 1 7 72894 1 1 43 ASP HB3 H -14.783 -9.134 -17.313 1.00 . A A . 43 ASP HB3 1 1 7 72895 1 1 43 ASP N N -12.975 -11.112 -16.272 1.00 . A A . 43 ASP N 1 1 7 72896 1 1 43 ASP O O -11.971 -8.770 -17.479 1.00 . A A . 43 ASP O 1 1 7 72897 1 1 43 ASP OD1 O -16.237 -11.029 -19.413 1.00 . A A . 43 ASP OD1 1 1 7 72898 1 1 43 ASP OD2 O -15.014 -9.296 -19.933 1.00 . A A . 43 ASP OD2 1 1 7 72899 1 1 44 LEU C C -11.622 -8.261 -21.066 1.00 . A A . 44 LEU C 1 1 7 72900 1 1 44 LEU CA C -10.882 -9.156 -20.073 1.00 . A A . 44 LEU CA 1 1 7 72901 1 1 44 LEU CB C -9.850 -10.035 -20.828 1.00 . A A . 44 LEU CB 1 1 7 72902 1 1 44 LEU CD1 C -7.817 -8.480 -20.675 1.00 . A A . 44 LEU CD1 1 1 7 72903 1 1 44 LEU CD2 C -7.971 -10.192 -22.557 1.00 . A A . 44 LEU CD2 1 1 7 72904 1 1 44 LEU CG C -8.758 -9.254 -21.626 1.00 . A A . 44 LEU CG 1 1 7 72905 1 1 44 LEU H H -12.204 -10.784 -19.861 1.00 . A A . 44 LEU H 1 1 7 72906 1 1 44 LEU HA H -10.358 -8.543 -19.343 1.00 . A A . 44 LEU HA 1 1 7 72907 1 1 44 LEU HB2 H -9.351 -10.672 -20.102 1.00 . A A . 44 LEU HB2 1 1 7 72908 1 1 44 LEU HB3 H -10.390 -10.675 -21.521 1.00 . A A . 44 LEU HB3 1 1 7 72909 1 1 44 LEU HD11 H -8.387 -7.759 -20.103 1.00 . A A . 44 LEU HD11 1 1 7 72910 1 1 44 LEU HD12 H -7.066 -7.955 -21.249 1.00 . A A . 44 LEU HD12 1 1 7 72911 1 1 44 LEU HD13 H -7.329 -9.169 -19.994 1.00 . A A . 44 LEU HD13 1 1 7 72912 1 1 44 LEU HD21 H -7.449 -10.942 -21.970 1.00 . A A . 44 LEU HD21 1 1 7 72913 1 1 44 LEU HD22 H -7.250 -9.621 -23.125 1.00 . A A . 44 LEU HD22 1 1 7 72914 1 1 44 LEU HD23 H -8.649 -10.686 -23.240 1.00 . A A . 44 LEU HD23 1 1 7 72915 1 1 44 LEU HG H -9.254 -8.518 -22.252 1.00 . A A . 44 LEU HG 1 1 7 72916 1 1 44 LEU N N -11.856 -10.000 -19.388 1.00 . A A . 44 LEU N 1 1 7 72917 1 1 44 LEU O O -12.271 -8.761 -21.994 1.00 . A A . 44 LEU O 1 1 7 72918 1 1 45 ASP C C -11.130 -4.852 -22.102 1.00 . A A . 45 ASP C 1 1 7 72919 1 1 45 ASP CA C -12.132 -5.967 -21.786 1.00 . A A . 45 ASP CA 1 1 7 72920 1 1 45 ASP CB C -13.436 -5.394 -21.164 1.00 . A A . 45 ASP CB 1 1 7 72921 1 1 45 ASP CG C -14.283 -4.584 -22.163 1.00 . A A . 45 ASP CG 1 1 7 72922 1 1 45 ASP H H -11.019 -6.613 -20.103 1.00 . A A . 45 ASP H 1 1 7 72923 1 1 45 ASP HA H -12.382 -6.475 -22.720 1.00 . A A . 45 ASP HA 1 1 7 72924 1 1 45 ASP HB2 H -14.043 -6.217 -20.806 1.00 . A A . 45 ASP HB2 1 1 7 72925 1 1 45 ASP HB3 H -13.177 -4.762 -20.321 1.00 . A A . 45 ASP HB3 1 1 7 72926 1 1 45 ASP N N -11.518 -6.944 -20.880 1.00 . A A . 45 ASP N 1 1 7 72927 1 1 45 ASP O O -10.189 -4.605 -21.334 1.00 . A A . 45 ASP O 1 1 7 72928 1 1 45 ASP OD1 O -14.548 -5.091 -23.280 1.00 . A A . 45 ASP OD1 1 1 7 72929 1 1 45 ASP OD2 O -14.701 -3.458 -21.841 1.00 . A A . 45 ASP OD2 1 1 7 72930 1 1 46 THR C C -11.351 -1.809 -23.815 1.00 . A A . 46 THR C 1 1 7 72931 1 1 46 THR CA C -10.490 -3.077 -23.695 1.00 . A A . 46 THR CA 1 1 7 72932 1 1 46 THR CB C -9.771 -3.406 -25.059 1.00 . A A . 46 THR CB 1 1 7 72933 1 1 46 THR CG2 C -10.771 -3.651 -26.214 1.00 . A A . 46 THR CG2 1 1 7 72934 1 1 46 THR H H -12.081 -4.464 -23.817 1.00 . A A . 46 THR H 1 1 7 72935 1 1 46 THR HA H -9.719 -2.896 -22.940 1.00 . A A . 46 THR HA 1 1 7 72936 1 1 46 THR HB H -9.187 -4.312 -24.918 1.00 . A A . 46 THR HB 1 1 7 72937 1 1 46 THR HG1 H -8.094 -2.716 -25.868 1.00 . A A . 46 THR HG1 1 1 7 72938 1 1 46 THR HG21 H -11.430 -4.473 -25.960 1.00 . A A . 46 THR HG21 1 1 7 72939 1 1 46 THR HG22 H -10.236 -3.896 -27.122 1.00 . A A . 46 THR HG22 1 1 7 72940 1 1 46 THR HG23 H -11.364 -2.760 -26.380 1.00 . A A . 46 THR HG23 1 1 7 72941 1 1 46 THR N N -11.328 -4.196 -23.250 1.00 . A A . 46 THR N 1 1 7 72942 1 1 46 THR O O -12.591 -1.873 -23.839 1.00 . A A . 46 THR O 1 1 7 72943 1 1 46 THR OG1 O -8.863 -2.344 -25.422 1.00 . A A . 46 THR OG1 1 1 7 72944 1 1 47 ALA C C -10.279 1.507 -24.830 1.00 . A A . 47 ALA C 1 1 7 72945 1 1 47 ALA CA C -11.268 0.656 -24.045 1.00 . A A . 47 ALA CA 1 1 7 72946 1 1 47 ALA CB C -11.587 1.307 -22.689 1.00 . A A . 47 ALA CB 1 1 7 72947 1 1 47 ALA H H -9.689 -0.714 -23.769 1.00 . A A . 47 ALA H 1 1 7 72948 1 1 47 ALA HA H -12.192 0.551 -24.614 1.00 . A A . 47 ALA HA 1 1 7 72949 1 1 47 ALA HB1 H -10.679 1.407 -22.107 1.00 . A A . 47 ALA HB1 1 1 7 72950 1 1 47 ALA HB2 H -12.289 0.691 -22.148 1.00 . A A . 47 ALA HB2 1 1 7 72951 1 1 47 ALA HB3 H -12.021 2.287 -22.847 1.00 . A A . 47 ALA HB3 1 1 7 72952 1 1 47 ALA N N -10.666 -0.666 -23.860 1.00 . A A . 47 ALA N 1 1 7 72953 1 1 47 ALA O O -9.179 1.758 -24.356 1.00 . A A . 47 ALA O 1 1 7 72954 1 1 48 SER C C -10.060 4.189 -26.819 1.00 . A A . 48 SER C 1 1 7 72955 1 1 48 SER CA C -9.750 2.684 -26.912 1.00 . A A . 48 SER CA 1 1 7 72956 1 1 48 SER CB C -9.891 2.148 -28.344 1.00 . A A . 48 SER CB 1 1 7 72957 1 1 48 SER H H -11.560 1.734 -26.349 1.00 . A A . 48 SER H 1 1 7 72958 1 1 48 SER HA H -8.720 2.521 -26.579 1.00 . A A . 48 SER HA 1 1 7 72959 1 1 48 SER HB2 H -9.307 2.755 -29.025 1.00 . A A . 48 SER HB2 1 1 7 72960 1 1 48 SER HB3 H -9.526 1.130 -28.383 1.00 . A A . 48 SER HB3 1 1 7 72961 1 1 48 SER HG H -11.626 1.292 -28.614 1.00 . A A . 48 SER HG 1 1 7 72962 1 1 48 SER N N -10.649 1.924 -26.038 1.00 . A A . 48 SER N 1 1 7 72963 1 1 48 SER O O -11.210 4.581 -26.573 1.00 . A A . 48 SER O 1 1 7 72964 1 1 48 SER OG O -11.238 2.156 -28.775 1.00 . A A . 48 SER OG 1 1 7 72965 1 1 49 SER C C -7.963 7.129 -27.665 1.00 . A A . 49 SER C 1 1 7 72966 1 1 49 SER CA C -9.112 6.474 -26.890 1.00 . A A . 49 SER CA 1 1 7 72967 1 1 49 SER CB C -9.038 6.865 -25.388 1.00 . A A . 49 SER CB 1 1 7 72968 1 1 49 SER H H -8.149 4.624 -27.247 1.00 . A A . 49 SER H 1 1 7 72969 1 1 49 SER HA H -10.060 6.803 -27.303 1.00 . A A . 49 SER HA 1 1 7 72970 1 1 49 SER HB2 H -9.888 6.449 -24.862 1.00 . A A . 49 SER HB2 1 1 7 72971 1 1 49 SER HB3 H -8.127 6.469 -24.953 1.00 . A A . 49 SER HB3 1 1 7 72972 1 1 49 SER HG H -8.183 8.554 -24.882 1.00 . A A . 49 SER HG 1 1 7 72973 1 1 49 SER N N -9.023 5.015 -27.024 1.00 . A A . 49 SER N 1 1 7 72974 1 1 49 SER O O -6.797 6.849 -27.395 1.00 . A A . 49 SER O 1 1 7 72975 1 1 49 SER OG O -9.047 8.273 -25.208 1.00 . A A . 49 SER OG 1 1 7 72976 1 1 50 GLN C C -7.037 10.089 -28.641 1.00 . A A . 50 GLN C 1 1 7 72977 1 1 50 GLN CA C -7.276 8.761 -29.373 1.00 . A A . 50 GLN CA 1 1 7 72978 1 1 50 GLN CB C -7.731 9.022 -30.824 1.00 . A A . 50 GLN CB 1 1 7 72979 1 1 50 GLN CD C -7.117 9.954 -33.148 1.00 . A A . 50 GLN CD 1 1 7 72980 1 1 50 GLN CG C -6.656 9.688 -31.712 1.00 . A A . 50 GLN CG 1 1 7 72981 1 1 50 GLN H H -9.230 8.111 -28.868 1.00 . A A . 50 GLN H 1 1 7 72982 1 1 50 GLN HA H -6.348 8.184 -29.391 1.00 . A A . 50 GLN HA 1 1 7 72983 1 1 50 GLN HB2 H -8.006 8.074 -31.274 1.00 . A A . 50 GLN HB2 1 1 7 72984 1 1 50 GLN HB3 H -8.609 9.662 -30.807 1.00 . A A . 50 GLN HB3 1 1 7 72985 1 1 50 GLN HE21 H -5.839 11.472 -33.319 1.00 . A A . 50 GLN HE21 1 1 7 72986 1 1 50 GLN HE22 H -6.818 11.153 -34.708 1.00 . A A . 50 GLN HE22 1 1 7 72987 1 1 50 GLN HG2 H -6.376 10.632 -31.261 1.00 . A A . 50 GLN HG2 1 1 7 72988 1 1 50 GLN HG3 H -5.782 9.043 -31.746 1.00 . A A . 50 GLN HG3 1 1 7 72989 1 1 50 GLN N N -8.287 7.988 -28.641 1.00 . A A . 50 GLN N 1 1 7 72990 1 1 50 GLN NE2 N -6.531 10.959 -33.791 1.00 . A A . 50 GLN NE2 1 1 7 72991 1 1 50 GLN O O -8.000 10.774 -28.274 1.00 . A A . 50 GLN O 1 1 7 72992 1 1 50 GLN OE1 O -7.971 9.246 -33.687 1.00 . A A . 50 GLN OE1 1 1 7 72993 1 1 51 LEU C C -4.811 12.684 -28.778 1.00 . A A . 51 LEU C 1 1 7 72994 1 1 51 LEU CA C -5.359 11.685 -27.747 1.00 . A A . 51 LEU CA 1 1 7 72995 1 1 51 LEU CB C -4.306 11.395 -26.648 1.00 . A A . 51 LEU CB 1 1 7 72996 1 1 51 LEU CD1 C -3.643 10.204 -24.478 1.00 . A A . 51 LEU CD1 1 1 7 72997 1 1 51 LEU CD2 C -6.088 10.880 -24.851 1.00 . A A . 51 LEU CD2 1 1 7 72998 1 1 51 LEU CG C -4.763 10.410 -25.520 1.00 . A A . 51 LEU CG 1 1 7 72999 1 1 51 LEU H H -5.056 9.804 -28.691 1.00 . A A . 51 LEU H 1 1 7 73000 1 1 51 LEU HA H -6.238 12.121 -27.279 1.00 . A A . 51 LEU HA 1 1 7 73001 1 1 51 LEU HB2 H -3.418 10.982 -27.127 1.00 . A A . 51 LEU HB2 1 1 7 73002 1 1 51 LEU HB3 H -4.029 12.335 -26.183 1.00 . A A . 51 LEU HB3 1 1 7 73003 1 1 51 LEU HD11 H -3.344 11.157 -24.062 1.00 . A A . 51 LEU HD11 1 1 7 73004 1 1 51 LEU HD12 H -2.786 9.739 -24.950 1.00 . A A . 51 LEU HD12 1 1 7 73005 1 1 51 LEU HD13 H -3.994 9.558 -23.680 1.00 . A A . 51 LEU HD13 1 1 7 73006 1 1 51 LEU HD21 H -5.950 11.857 -24.405 1.00 . A A . 51 LEU HD21 1 1 7 73007 1 1 51 LEU HD22 H -6.382 10.176 -24.081 1.00 . A A . 51 LEU HD22 1 1 7 73008 1 1 51 LEU HD23 H -6.876 10.933 -25.593 1.00 . A A . 51 LEU HD23 1 1 7 73009 1 1 51 LEU HG H -4.954 9.441 -25.971 1.00 . A A . 51 LEU HG 1 1 7 73010 1 1 51 LEU N N -5.758 10.427 -28.409 1.00 . A A . 51 LEU N 1 1 7 73011 1 1 51 LEU O O -5.070 13.893 -28.694 1.00 . A A . 51 LEU O 1 1 7 73012 1 1 52 ALA C C -3.231 12.037 -32.062 1.00 . A A . 52 ALA C 1 1 7 73013 1 1 52 ALA CA C -3.442 12.931 -30.833 1.00 . A A . 52 ALA CA 1 1 7 73014 1 1 52 ALA CB C -2.100 13.531 -30.358 1.00 . A A . 52 ALA CB 1 1 7 73015 1 1 52 ALA H H -3.924 11.181 -29.751 1.00 . A A . 52 ALA H 1 1 7 73016 1 1 52 ALA HA H -4.110 13.744 -31.107 1.00 . A A . 52 ALA HA 1 1 7 73017 1 1 52 ALA HB1 H -1.373 12.739 -30.221 1.00 . A A . 52 ALA HB1 1 1 7 73018 1 1 52 ALA HB2 H -2.238 14.037 -29.424 1.00 . A A . 52 ALA HB2 1 1 7 73019 1 1 52 ALA HB3 H -1.724 14.235 -31.093 1.00 . A A . 52 ALA HB3 1 1 7 73020 1 1 52 ALA N N -4.063 12.152 -29.752 1.00 . A A . 52 ALA N 1 1 7 73021 1 1 52 ALA O O -3.629 10.863 -32.071 1.00 . A A . 52 ALA O 1 1 7 73022 1 1 53 ASP C C -0.866 11.116 -33.859 1.00 . A A . 53 ASP C 1 1 7 73023 1 1 53 ASP CA C -2.145 11.848 -34.263 1.00 . A A . 53 ASP CA 1 1 7 73024 1 1 53 ASP CB C -1.885 12.758 -35.494 1.00 . A A . 53 ASP CB 1 1 7 73025 1 1 53 ASP CG C -3.179 13.295 -36.126 1.00 . A A . 53 ASP CG 1 1 7 73026 1 1 53 ASP H H -2.487 13.581 -33.084 1.00 . A A . 53 ASP H 1 1 7 73027 1 1 53 ASP HA H -2.905 11.114 -34.517 1.00 . A A . 53 ASP HA 1 1 7 73028 1 1 53 ASP HB2 H -1.267 13.598 -35.191 1.00 . A A . 53 ASP HB2 1 1 7 73029 1 1 53 ASP HB3 H -1.342 12.196 -36.251 1.00 . A A . 53 ASP HB3 1 1 7 73030 1 1 53 ASP N N -2.626 12.612 -33.104 1.00 . A A . 53 ASP N 1 1 7 73031 1 1 53 ASP O O 0.038 11.733 -33.281 1.00 . A A . 53 ASP O 1 1 7 73032 1 1 53 ASP OD1 O -3.770 12.590 -36.976 1.00 . A A . 53 ASP OD1 1 1 7 73033 1 1 53 ASP OD2 O -3.598 14.426 -35.791 1.00 . A A . 53 ASP OD2 1 1 7 73034 1 1 54 ASP C C 0.444 8.699 -32.246 1.00 . A A . 54 ASP C 1 1 7 73035 1 1 54 ASP CA C 0.298 8.903 -33.777 1.00 . A A . 54 ASP CA 1 1 7 73036 1 1 54 ASP CB C 1.635 9.414 -34.397 1.00 . A A . 54 ASP CB 1 1 7 73037 1 1 54 ASP CG C 1.527 9.726 -35.902 1.00 . A A . 54 ASP CG 1 1 7 73038 1 1 54 ASP H H -1.625 9.391 -34.537 1.00 . A A . 54 ASP H 1 1 7 73039 1 1 54 ASP HA H 0.066 7.933 -34.212 1.00 . A A . 54 ASP HA 1 1 7 73040 1 1 54 ASP HB2 H 1.942 10.315 -33.876 1.00 . A A . 54 ASP HB2 1 1 7 73041 1 1 54 ASP HB3 H 2.403 8.659 -34.257 1.00 . A A . 54 ASP HB3 1 1 7 73042 1 1 54 ASP N N -0.840 9.791 -34.111 1.00 . A A . 54 ASP N 1 1 7 73043 1 1 54 ASP O O 1.373 8.031 -31.798 1.00 . A A . 54 ASP O 1 1 7 73044 1 1 54 ASP OD1 O 1.435 8.781 -36.703 1.00 . A A . 54 ASP OD1 1 1 7 73045 1 1 54 ASP OD2 O 1.528 10.916 -36.284 1.00 . A A . 54 ASP OD2 1 1 7 73046 1 1 55 VAL C C -1.901 8.508 -29.677 1.00 . A A . 55 VAL C 1 1 7 73047 1 1 55 VAL CA C -0.542 9.110 -29.997 1.00 . A A . 55 VAL CA 1 1 7 73048 1 1 55 VAL CB C -0.383 10.454 -29.195 1.00 . A A . 55 VAL CB 1 1 7 73049 1 1 55 VAL CG1 C -0.404 10.185 -27.668 1.00 . A A . 55 VAL CG1 1 1 7 73050 1 1 55 VAL CG2 C 0.890 11.230 -29.613 1.00 . A A . 55 VAL CG2 1 1 7 73051 1 1 55 VAL H H -1.173 9.831 -31.869 1.00 . A A . 55 VAL H 1 1 7 73052 1 1 55 VAL HA H 0.248 8.419 -29.687 1.00 . A A . 55 VAL HA 1 1 7 73053 1 1 55 VAL HB H -1.241 11.085 -29.427 1.00 . A A . 55 VAL HB 1 1 7 73054 1 1 55 VAL HG11 H -0.387 11.115 -27.128 1.00 . A A . 55 VAL HG11 1 1 7 73055 1 1 55 VAL HG12 H 0.457 9.593 -27.383 1.00 . A A . 55 VAL HG12 1 1 7 73056 1 1 55 VAL HG13 H -1.306 9.643 -27.406 1.00 . A A . 55 VAL HG13 1 1 7 73057 1 1 55 VAL HG21 H 0.880 11.399 -30.683 1.00 . A A . 55 VAL HG21 1 1 7 73058 1 1 55 VAL HG22 H 1.765 10.669 -29.354 1.00 . A A . 55 VAL HG22 1 1 7 73059 1 1 55 VAL HG23 H 0.921 12.184 -29.108 1.00 . A A . 55 VAL HG23 1 1 7 73060 1 1 55 VAL N N -0.482 9.285 -31.453 1.00 . A A . 55 VAL N 1 1 7 73061 1 1 55 VAL O O -2.942 9.185 -29.796 1.00 . A A . 55 VAL O 1 1 7 73062 1 1 56 TYR C C -3.022 5.882 -27.627 1.00 . A A . 56 TYR C 1 1 7 73063 1 1 56 TYR CA C -3.118 6.510 -29.008 1.00 . A A . 56 TYR CA 1 1 7 73064 1 1 56 TYR CB C -3.366 5.428 -30.087 1.00 . A A . 56 TYR CB 1 1 7 73065 1 1 56 TYR CD1 C -5.627 5.624 -31.248 1.00 . A A . 56 TYR CD1 1 1 7 73066 1 1 56 TYR CD2 C -5.489 4.205 -29.330 1.00 . A A . 56 TYR CD2 1 1 7 73067 1 1 56 TYR CE1 C -6.965 5.339 -31.366 1.00 . A A . 56 TYR CE1 1 1 7 73068 1 1 56 TYR CE2 C -6.829 3.916 -29.454 1.00 . A A . 56 TYR CE2 1 1 7 73069 1 1 56 TYR CG C -4.852 5.065 -30.230 1.00 . A A . 56 TYR CG 1 1 7 73070 1 1 56 TYR CZ C -7.559 4.487 -30.471 1.00 . A A . 56 TYR CZ 1 1 7 73071 1 1 56 TYR H H -1.035 6.811 -29.123 1.00 . A A . 56 TYR H 1 1 7 73072 1 1 56 TYR HA H -3.954 7.214 -29.016 1.00 . A A . 56 TYR HA 1 1 7 73073 1 1 56 TYR HB2 H -3.005 5.795 -31.043 1.00 . A A . 56 TYR HB2 1 1 7 73074 1 1 56 TYR HB3 H -2.816 4.525 -29.839 1.00 . A A . 56 TYR HB3 1 1 7 73075 1 1 56 TYR HD1 H -5.161 6.292 -31.961 1.00 . A A . 56 TYR HD1 1 1 7 73076 1 1 56 TYR HD2 H -4.917 3.757 -28.525 1.00 . A A . 56 TYR HD2 1 1 7 73077 1 1 56 TYR HE1 H -7.544 5.784 -32.165 1.00 . A A . 56 TYR HE1 1 1 7 73078 1 1 56 TYR HE2 H -7.303 3.245 -28.751 1.00 . A A . 56 TYR HE2 1 1 7 73079 1 1 56 TYR HH H -9.337 4.402 -29.762 1.00 . A A . 56 TYR HH 1 1 7 73080 1 1 56 TYR N N -1.896 7.250 -29.276 1.00 . A A . 56 TYR N 1 1 7 73081 1 1 56 TYR O O -2.035 5.214 -27.294 1.00 . A A . 56 TYR O 1 1 7 73082 1 1 56 TYR OH O -8.892 4.210 -30.593 1.00 . A A . 56 TYR OH 1 1 7 73083 1 1 57 GLU C C -5.147 4.347 -25.588 1.00 . A A . 57 GLU C 1 1 7 73084 1 1 57 GLU CA C -4.200 5.550 -25.512 1.00 . A A . 57 GLU CA 1 1 7 73085 1 1 57 GLU CB C -4.764 6.633 -24.575 1.00 . A A . 57 GLU CB 1 1 7 73086 1 1 57 GLU CD C -5.779 7.225 -22.315 1.00 . A A . 57 GLU CD 1 1 7 73087 1 1 57 GLU CG C -5.120 6.146 -23.166 1.00 . A A . 57 GLU CG 1 1 7 73088 1 1 57 GLU H H -4.757 6.719 -27.156 1.00 . A A . 57 GLU H 1 1 7 73089 1 1 57 GLU HA H -3.225 5.229 -25.145 1.00 . A A . 57 GLU HA 1 1 7 73090 1 1 57 GLU HB2 H -4.027 7.423 -24.482 1.00 . A A . 57 GLU HB2 1 1 7 73091 1 1 57 GLU HB3 H -5.659 7.055 -25.030 1.00 . A A . 57 GLU HB3 1 1 7 73092 1 1 57 GLU HG2 H -5.807 5.309 -23.246 1.00 . A A . 57 GLU HG2 1 1 7 73093 1 1 57 GLU HG3 H -4.210 5.810 -22.677 1.00 . A A . 57 GLU HG3 1 1 7 73094 1 1 57 GLU N N -4.052 6.123 -26.834 1.00 . A A . 57 GLU N 1 1 7 73095 1 1 57 GLU O O -6.330 4.495 -25.933 1.00 . A A . 57 GLU O 1 1 7 73096 1 1 57 GLU OE1 O -5.353 7.438 -21.170 1.00 . A A . 57 GLU OE1 1 1 7 73097 1 1 57 GLU OE2 O -6.750 7.864 -22.788 1.00 . A A . 57 GLU OE2 1 1 7 73098 1 1 58 VAL C C -5.484 1.706 -23.619 1.00 . A A . 58 VAL C 1 1 7 73099 1 1 58 VAL CA C -5.450 1.965 -25.121 1.00 . A A . 58 VAL CA 1 1 7 73100 1 1 58 VAL CB C -4.902 0.706 -25.894 1.00 . A A . 58 VAL CB 1 1 7 73101 1 1 58 VAL CG1 C -5.912 -0.470 -25.826 1.00 . A A . 58 VAL CG1 1 1 7 73102 1 1 58 VAL CG2 C -4.563 1.064 -27.361 1.00 . A A . 58 VAL CG2 1 1 7 73103 1 1 58 VAL H H -3.651 3.070 -25.195 1.00 . A A . 58 VAL H 1 1 7 73104 1 1 58 VAL HA H -6.466 2.178 -25.474 1.00 . A A . 58 VAL HA 1 1 7 73105 1 1 58 VAL HB H -3.979 0.382 -25.410 1.00 . A A . 58 VAL HB 1 1 7 73106 1 1 58 VAL HG11 H -5.507 -1.333 -26.339 1.00 . A A . 58 VAL HG11 1 1 7 73107 1 1 58 VAL HG12 H -6.845 -0.183 -26.302 1.00 . A A . 58 VAL HG12 1 1 7 73108 1 1 58 VAL HG13 H -6.107 -0.729 -24.793 1.00 . A A . 58 VAL HG13 1 1 7 73109 1 1 58 VAL HG21 H -5.462 1.384 -27.880 1.00 . A A . 58 VAL HG21 1 1 7 73110 1 1 58 VAL HG22 H -4.152 0.199 -27.866 1.00 . A A . 58 VAL HG22 1 1 7 73111 1 1 58 VAL HG23 H -3.835 1.865 -27.384 1.00 . A A . 58 VAL HG23 1 1 7 73112 1 1 58 VAL N N -4.622 3.152 -25.308 1.00 . A A . 58 VAL N 1 1 7 73113 1 1 58 VAL O O -4.437 1.564 -22.993 1.00 . A A . 58 VAL O 1 1 7 73114 1 1 59 VAL C C -7.357 -0.002 -21.490 1.00 . A A . 59 VAL C 1 1 7 73115 1 1 59 VAL CA C -6.918 1.456 -21.641 1.00 . A A . 59 VAL CA 1 1 7 73116 1 1 59 VAL CB C -8.018 2.413 -21.054 1.00 . A A . 59 VAL CB 1 1 7 73117 1 1 59 VAL CG1 C -8.297 2.107 -19.563 1.00 . A A . 59 VAL CG1 1 1 7 73118 1 1 59 VAL CG2 C -7.626 3.896 -21.256 1.00 . A A . 59 VAL CG2 1 1 7 73119 1 1 59 VAL H H -7.442 1.972 -23.604 1.00 . A A . 59 VAL H 1 1 7 73120 1 1 59 VAL HA H -5.990 1.618 -21.087 1.00 . A A . 59 VAL HA 1 1 7 73121 1 1 59 VAL HB H -8.942 2.236 -21.607 1.00 . A A . 59 VAL HB 1 1 7 73122 1 1 59 VAL HG11 H -8.636 1.085 -19.456 1.00 . A A . 59 VAL HG11 1 1 7 73123 1 1 59 VAL HG12 H -9.061 2.768 -19.188 1.00 . A A . 59 VAL HG12 1 1 7 73124 1 1 59 VAL HG13 H -7.393 2.243 -18.979 1.00 . A A . 59 VAL HG13 1 1 7 73125 1 1 59 VAL HG21 H -6.644 4.079 -20.833 1.00 . A A . 59 VAL HG21 1 1 7 73126 1 1 59 VAL HG22 H -8.346 4.537 -20.765 1.00 . A A . 59 VAL HG22 1 1 7 73127 1 1 59 VAL HG23 H -7.605 4.137 -22.302 1.00 . A A . 59 VAL HG23 1 1 7 73128 1 1 59 VAL N N -6.681 1.735 -23.052 1.00 . A A . 59 VAL N 1 1 7 73129 1 1 59 VAL O O -8.230 -0.484 -22.220 1.00 . A A . 59 VAL O 1 1 7 73130 1 1 60 LEU C C -7.984 -2.121 -19.053 1.00 . A A . 60 LEU C 1 1 7 73131 1 1 60 LEU CA C -6.994 -2.085 -20.229 1.00 . A A . 60 LEU CA 1 1 7 73132 1 1 60 LEU CB C -5.661 -2.804 -19.851 1.00 . A A . 60 LEU CB 1 1 7 73133 1 1 60 LEU CD1 C -4.423 -4.977 -19.316 1.00 . A A . 60 LEU CD1 1 1 7 73134 1 1 60 LEU CD2 C -6.882 -5.106 -19.946 1.00 . A A . 60 LEU CD2 1 1 7 73135 1 1 60 LEU CG C -5.551 -4.344 -20.147 1.00 . A A . 60 LEU CG 1 1 7 73136 1 1 60 LEU H H -6.056 -0.215 -20.014 1.00 . A A . 60 LEU H 1 1 7 73137 1 1 60 LEU HA H -7.433 -2.569 -21.100 1.00 . A A . 60 LEU HA 1 1 7 73138 1 1 60 LEU HB2 H -4.856 -2.311 -20.395 1.00 . A A . 60 LEU HB2 1 1 7 73139 1 1 60 LEU HB3 H -5.474 -2.641 -18.790 1.00 . A A . 60 LEU HB3 1 1 7 73140 1 1 60 LEU HD11 H -4.291 -6.003 -19.607 1.00 . A A . 60 LEU HD11 1 1 7 73141 1 1 60 LEU HD12 H -4.670 -4.934 -18.262 1.00 . A A . 60 LEU HD12 1 1 7 73142 1 1 60 LEU HD13 H -3.497 -4.440 -19.486 1.00 . A A . 60 LEU HD13 1 1 7 73143 1 1 60 LEU HD21 H -6.729 -6.157 -20.136 1.00 . A A . 60 LEU HD21 1 1 7 73144 1 1 60 LEU HD22 H -7.628 -4.731 -20.635 1.00 . A A . 60 LEU HD22 1 1 7 73145 1 1 60 LEU HD23 H -7.235 -4.972 -18.931 1.00 . A A . 60 LEU HD23 1 1 7 73146 1 1 60 LEU HG H -5.271 -4.467 -21.191 1.00 . A A . 60 LEU HG 1 1 7 73147 1 1 60 LEU N N -6.725 -0.684 -20.541 1.00 . A A . 60 LEU N 1 1 7 73148 1 1 60 LEU O O -7.646 -1.699 -17.944 1.00 . A A . 60 LEU O 1 1 7 73149 1 1 61 ARG C C -10.336 -4.238 -17.852 1.00 . A A . 61 ARG C 1 1 7 73150 1 1 61 ARG CA C -10.227 -2.767 -18.278 1.00 . A A . 61 ARG CA 1 1 7 73151 1 1 61 ARG CB C -11.552 -2.203 -18.848 1.00 . A A . 61 ARG CB 1 1 7 73152 1 1 61 ARG CD C -13.909 -1.338 -18.349 1.00 . A A . 61 ARG CD 1 1 7 73153 1 1 61 ARG CG C -12.783 -2.301 -17.916 1.00 . A A . 61 ARG CG 1 1 7 73154 1 1 61 ARG CZ C -14.239 -0.364 -20.641 1.00 . A A . 61 ARG CZ 1 1 7 73155 1 1 61 ARG H H -9.379 -2.979 -20.202 1.00 . A A . 61 ARG H 1 1 7 73156 1 1 61 ARG HA H -9.941 -2.171 -17.409 1.00 . A A . 61 ARG HA 1 1 7 73157 1 1 61 ARG HB2 H -11.393 -1.155 -19.088 1.00 . A A . 61 ARG HB2 1 1 7 73158 1 1 61 ARG HB3 H -11.786 -2.727 -19.772 1.00 . A A . 61 ARG HB3 1 1 7 73159 1 1 61 ARG HD2 H -14.813 -1.596 -17.815 1.00 . A A . 61 ARG HD2 1 1 7 73160 1 1 61 ARG HD3 H -13.622 -0.325 -18.089 1.00 . A A . 61 ARG HD3 1 1 7 73161 1 1 61 ARG HE H -14.357 -2.308 -20.163 1.00 . A A . 61 ARG HE 1 1 7 73162 1 1 61 ARG HG2 H -13.159 -3.319 -17.937 1.00 . A A . 61 ARG HG2 1 1 7 73163 1 1 61 ARG HG3 H -12.483 -2.057 -16.899 1.00 . A A . 61 ARG HG3 1 1 7 73164 1 1 61 ARG HH11 H -13.838 1.042 -19.239 1.00 . A A . 61 ARG HH11 1 1 7 73165 1 1 61 ARG HH12 H -14.068 1.643 -20.846 1.00 . A A . 61 ARG HH12 1 1 7 73166 1 1 61 ARG HH21 H -14.606 -1.497 -22.277 1.00 . A A . 61 ARG HH21 1 1 7 73167 1 1 61 ARG HH22 H -14.501 0.218 -22.561 1.00 . A A . 61 ARG HH22 1 1 7 73168 1 1 61 ARG N N -9.187 -2.642 -19.300 1.00 . A A . 61 ARG N 1 1 7 73169 1 1 61 ARG NE N -14.186 -1.413 -19.799 1.00 . A A . 61 ARG NE 1 1 7 73170 1 1 61 ARG NH1 N -14.027 0.871 -20.208 1.00 . A A . 61 ARG NH1 1 1 7 73171 1 1 61 ARG NH2 N -14.464 -0.564 -21.928 1.00 . A A . 61 ARG NH2 1 1 7 73172 1 1 61 ARG O O -10.896 -5.075 -18.569 1.00 . A A . 61 ARG O 1 1 7 73173 1 1 62 VAL C C -10.840 -5.863 -14.981 1.00 . A A . 62 VAL C 1 1 7 73174 1 1 62 VAL CA C -9.783 -5.885 -16.092 1.00 . A A . 62 VAL CA 1 1 7 73175 1 1 62 VAL CB C -8.397 -6.308 -15.462 1.00 . A A . 62 VAL CB 1 1 7 73176 1 1 62 VAL CG1 C -8.419 -7.778 -14.955 1.00 . A A . 62 VAL CG1 1 1 7 73177 1 1 62 VAL CG2 C -7.218 -6.061 -16.436 1.00 . A A . 62 VAL CG2 1 1 7 73178 1 1 62 VAL H H -9.233 -3.844 -16.227 1.00 . A A . 62 VAL H 1 1 7 73179 1 1 62 VAL HA H -10.063 -6.613 -16.859 1.00 . A A . 62 VAL HA 1 1 7 73180 1 1 62 VAL HB H -8.230 -5.672 -14.592 1.00 . A A . 62 VAL HB 1 1 7 73181 1 1 62 VAL HG11 H -9.330 -7.965 -14.400 1.00 . A A . 62 VAL HG11 1 1 7 73182 1 1 62 VAL HG12 H -7.578 -7.942 -14.298 1.00 . A A . 62 VAL HG12 1 1 7 73183 1 1 62 VAL HG13 H -8.352 -8.459 -15.765 1.00 . A A . 62 VAL HG13 1 1 7 73184 1 1 62 VAL HG21 H -7.136 -5.006 -16.644 1.00 . A A . 62 VAL HG21 1 1 7 73185 1 1 62 VAL HG22 H -7.377 -6.583 -17.363 1.00 . A A . 62 VAL HG22 1 1 7 73186 1 1 62 VAL HG23 H -6.296 -6.406 -15.987 1.00 . A A . 62 VAL HG23 1 1 7 73187 1 1 62 VAL N N -9.729 -4.548 -16.699 1.00 . A A . 62 VAL N 1 1 7 73188 1 1 62 VAL O O -10.780 -4.997 -14.095 1.00 . A A . 62 VAL O 1 1 7 73189 1 1 63 THR C C -12.836 -8.276 -13.346 1.00 . A A . 63 THR C 1 1 7 73190 1 1 63 THR CA C -12.862 -6.889 -14.013 1.00 . A A . 63 THR CA 1 1 7 73191 1 1 63 THR CB C -14.256 -6.597 -14.655 1.00 . A A . 63 THR CB 1 1 7 73192 1 1 63 THR CG2 C -15.349 -6.409 -13.578 1.00 . A A . 63 THR CG2 1 1 7 73193 1 1 63 THR H H -11.771 -7.465 -15.739 1.00 . A A . 63 THR H 1 1 7 73194 1 1 63 THR HA H -12.677 -6.129 -13.246 1.00 . A A . 63 THR HA 1 1 7 73195 1 1 63 THR HB H -14.532 -7.425 -15.304 1.00 . A A . 63 THR HB 1 1 7 73196 1 1 63 THR HG1 H -14.854 -4.782 -15.185 1.00 . A A . 63 THR HG1 1 1 7 73197 1 1 63 THR HG21 H -15.549 -7.354 -13.086 1.00 . A A . 63 THR HG21 1 1 7 73198 1 1 63 THR HG22 H -16.252 -6.046 -14.034 1.00 . A A . 63 THR HG22 1 1 7 73199 1 1 63 THR HG23 H -15.016 -5.689 -12.839 1.00 . A A . 63 THR HG23 1 1 7 73200 1 1 63 THR N N -11.791 -6.804 -15.017 1.00 . A A . 63 THR N 1 1 7 73201 1 1 63 THR O O -12.743 -9.295 -14.024 1.00 . A A . 63 THR O 1 1 7 73202 1 1 63 THR OG1 O -14.168 -5.400 -15.455 1.00 . A A . 63 THR OG1 1 1 7 73203 1 1 64 VAL C C -13.925 -9.440 -10.120 1.00 . A A . 64 VAL C 1 1 7 73204 1 1 64 VAL CA C -12.790 -9.465 -11.152 1.00 . A A . 64 VAL CA 1 1 7 73205 1 1 64 VAL CB C -11.390 -9.490 -10.400 1.00 . A A . 64 VAL CB 1 1 7 73206 1 1 64 VAL CG1 C -11.336 -10.573 -9.279 1.00 . A A . 64 VAL CG1 1 1 7 73207 1 1 64 VAL CG2 C -10.221 -9.664 -11.404 1.00 . A A . 64 VAL CG2 1 1 7 73208 1 1 64 VAL H H -13.080 -7.428 -11.568 1.00 . A A . 64 VAL H 1 1 7 73209 1 1 64 VAL HA H -12.881 -10.357 -11.766 1.00 . A A . 64 VAL HA 1 1 7 73210 1 1 64 VAL HB H -11.265 -8.521 -9.915 1.00 . A A . 64 VAL HB 1 1 7 73211 1 1 64 VAL HG11 H -11.979 -10.279 -8.460 1.00 . A A . 64 VAL HG11 1 1 7 73212 1 1 64 VAL HG12 H -10.323 -10.685 -8.910 1.00 . A A . 64 VAL HG12 1 1 7 73213 1 1 64 VAL HG13 H -11.680 -11.516 -9.669 1.00 . A A . 64 VAL HG13 1 1 7 73214 1 1 64 VAL HG21 H -10.230 -8.848 -12.115 1.00 . A A . 64 VAL HG21 1 1 7 73215 1 1 64 VAL HG22 H -10.324 -10.596 -11.933 1.00 . A A . 64 VAL HG22 1 1 7 73216 1 1 64 VAL HG23 H -9.281 -9.664 -10.880 1.00 . A A . 64 VAL HG23 1 1 7 73217 1 1 64 VAL N N -12.911 -8.277 -12.010 1.00 . A A . 64 VAL N 1 1 7 73218 1 1 64 VAL O O -14.090 -8.455 -9.424 1.00 . A A . 64 VAL O 1 1 7 73219 1 1 65 THR C C -15.438 -11.880 -8.127 1.00 . A A . 65 THR C 1 1 7 73220 1 1 65 THR CA C -15.751 -10.662 -9.007 1.00 . A A . 65 THR CA 1 1 7 73221 1 1 65 THR CB C -17.163 -10.847 -9.656 1.00 . A A . 65 THR CB 1 1 7 73222 1 1 65 THR CG2 C -18.281 -10.892 -8.588 1.00 . A A . 65 THR CG2 1 1 7 73223 1 1 65 THR H H -14.568 -11.242 -10.665 1.00 . A A . 65 THR H 1 1 7 73224 1 1 65 THR HA H -15.773 -9.767 -8.384 1.00 . A A . 65 THR HA 1 1 7 73225 1 1 65 THR HB H -17.171 -11.778 -10.219 1.00 . A A . 65 THR HB 1 1 7 73226 1 1 65 THR HG1 H -17.205 -10.047 -11.469 1.00 . A A . 65 THR HG1 1 1 7 73227 1 1 65 THR HG21 H -18.433 -9.899 -8.175 1.00 . A A . 65 THR HG21 1 1 7 73228 1 1 65 THR HG22 H -17.998 -11.566 -7.787 1.00 . A A . 65 THR HG22 1 1 7 73229 1 1 65 THR HG23 H -19.195 -11.245 -9.027 1.00 . A A . 65 THR HG23 1 1 7 73230 1 1 65 THR N N -14.703 -10.515 -10.031 1.00 . A A . 65 THR N 1 1 7 73231 1 1 65 THR O O -15.051 -12.922 -8.639 1.00 . A A . 65 THR O 1 1 7 73232 1 1 65 THR OG1 O -17.420 -9.763 -10.570 1.00 . A A . 65 THR OG1 1 1 7 73233 1 1 66 ALA C C -16.913 -13.159 -5.338 1.00 . A A . 66 ALA C 1 1 7 73234 1 1 66 ALA CA C -15.515 -12.867 -5.863 1.00 . A A . 66 ALA CA 1 1 7 73235 1 1 66 ALA CB C -14.562 -12.549 -4.698 1.00 . A A . 66 ALA CB 1 1 7 73236 1 1 66 ALA H H -15.831 -10.854 -6.455 1.00 . A A . 66 ALA H 1 1 7 73237 1 1 66 ALA HA H -15.142 -13.739 -6.392 1.00 . A A . 66 ALA HA 1 1 7 73238 1 1 66 ALA HB1 H -13.541 -12.524 -5.055 1.00 . A A . 66 ALA HB1 1 1 7 73239 1 1 66 ALA HB2 H -14.653 -13.306 -3.924 1.00 . A A . 66 ALA HB2 1 1 7 73240 1 1 66 ALA HB3 H -14.812 -11.583 -4.273 1.00 . A A . 66 ALA HB3 1 1 7 73241 1 1 66 ALA N N -15.608 -11.740 -6.806 1.00 . A A . 66 ALA N 1 1 7 73242 1 1 66 ALA O O -17.481 -12.335 -4.631 1.00 . A A . 66 ALA O 1 1 7 73243 1 1 67 SER C C -18.717 -15.869 -4.254 1.00 . A A . 67 SER C 1 1 7 73244 1 1 67 SER CA C -18.816 -14.716 -5.265 1.00 . A A . 67 SER CA 1 1 7 73245 1 1 67 SER CB C -19.671 -15.117 -6.486 1.00 . A A . 67 SER CB 1 1 7 73246 1 1 67 SER H H -16.981 -14.910 -6.308 1.00 . A A . 67 SER H 1 1 7 73247 1 1 67 SER HA H -19.289 -13.860 -4.774 1.00 . A A . 67 SER HA 1 1 7 73248 1 1 67 SER HB2 H -19.236 -15.980 -6.972 1.00 . A A . 67 SER HB2 1 1 7 73249 1 1 67 SER HB3 H -20.681 -15.353 -6.170 1.00 . A A . 67 SER HB3 1 1 7 73250 1 1 67 SER HG H -19.952 -13.229 -6.964 1.00 . A A . 67 SER HG 1 1 7 73251 1 1 67 SER N N -17.477 -14.311 -5.709 1.00 . A A . 67 SER N 1 1 7 73252 1 1 67 SER O O -17.987 -16.840 -4.468 1.00 . A A . 67 SER O 1 1 7 73253 1 1 67 SER OG O -19.729 -14.051 -7.424 1.00 . A A . 67 SER OG 1 1 7 73254 1 1 68 LEU C C -21.030 -17.316 -2.219 1.00 . A A . 68 LEU C 1 1 7 73255 1 1 68 LEU CA C -19.597 -16.730 -2.088 1.00 . A A . 68 LEU CA 1 1 7 73256 1 1 68 LEU CB C -19.396 -16.057 -0.686 1.00 . A A . 68 LEU CB 1 1 7 73257 1 1 68 LEU CD1 C -18.127 -14.398 0.827 1.00 . A A . 68 LEU CD1 1 1 7 73258 1 1 68 LEU CD2 C -16.832 -16.006 -0.687 1.00 . A A . 68 LEU CD2 1 1 7 73259 1 1 68 LEU CG C -18.124 -15.168 -0.521 1.00 . A A . 68 LEU CG 1 1 7 73260 1 1 68 LEU H H -19.880 -14.848 -3.002 1.00 . A A . 68 LEU H 1 1 7 73261 1 1 68 LEU HA H -18.855 -17.516 -2.230 1.00 . A A . 68 LEU HA 1 1 7 73262 1 1 68 LEU HB2 H -20.268 -15.438 -0.479 1.00 . A A . 68 LEU HB2 1 1 7 73263 1 1 68 LEU HB3 H -19.362 -16.841 0.064 1.00 . A A . 68 LEU HB3 1 1 7 73264 1 1 68 LEU HD11 H -17.771 -15.030 1.614 1.00 . A A . 68 LEU HD11 1 1 7 73265 1 1 68 LEU HD12 H -19.129 -14.066 1.067 1.00 . A A . 68 LEU HD12 1 1 7 73266 1 1 68 LEU HD13 H -17.483 -13.532 0.745 1.00 . A A . 68 LEU HD13 1 1 7 73267 1 1 68 LEU HD21 H -15.968 -15.370 -0.559 1.00 . A A . 68 LEU HD21 1 1 7 73268 1 1 68 LEU HD22 H -16.802 -16.439 -1.676 1.00 . A A . 68 LEU HD22 1 1 7 73269 1 1 68 LEU HD23 H -16.807 -16.799 0.052 1.00 . A A . 68 LEU HD23 1 1 7 73270 1 1 68 LEU HG H -18.125 -14.420 -1.305 1.00 . A A . 68 LEU HG 1 1 7 73271 1 1 68 LEU N N -19.435 -15.706 -3.133 1.00 . A A . 68 LEU N 1 1 7 73272 1 1 68 LEU O O -21.720 -17.540 -1.220 1.00 . A A . 68 LEU O 1 1 7 73273 1 1 69 GLY C C -23.516 -16.678 -4.435 1.00 . A A . 69 GLY C 1 1 7 73274 1 1 69 GLY CA C -22.851 -17.887 -3.791 1.00 . A A . 69 GLY CA 1 1 7 73275 1 1 69 GLY H H -20.797 -17.557 -4.196 1.00 . A A . 69 GLY H 1 1 7 73276 1 1 69 GLY HA2 H -22.877 -18.718 -4.487 1.00 . A A . 69 GLY HA2 1 1 7 73277 1 1 69 GLY HA3 H -23.389 -18.165 -2.893 1.00 . A A . 69 GLY HA3 1 1 7 73278 1 1 69 GLY N N -21.452 -17.577 -3.469 1.00 . A A . 69 GLY N 1 1 7 73279 1 1 69 GLY O O -23.117 -16.272 -5.529 1.00 . A A . 69 GLY O 1 1 7 73280 1 1 70 GLU C C -24.470 -13.626 -3.508 1.00 . A A . 70 GLU C 1 1 7 73281 1 1 70 GLU CA C -25.160 -14.829 -4.181 1.00 . A A . 70 GLU CA 1 1 7 73282 1 1 70 GLU CB C -26.662 -14.840 -3.814 1.00 . A A . 70 GLU CB 1 1 7 73283 1 1 70 GLU CD C -28.973 -15.916 -4.105 1.00 . A A . 70 GLU CD 1 1 7 73284 1 1 70 GLU CG C -27.473 -15.990 -4.442 1.00 . A A . 70 GLU CG 1 1 7 73285 1 1 70 GLU H H -24.853 -16.536 -2.948 1.00 . A A . 70 GLU H 1 1 7 73286 1 1 70 GLU HA H -25.061 -14.731 -5.259 1.00 . A A . 70 GLU HA 1 1 7 73287 1 1 70 GLU HB2 H -26.751 -14.917 -2.734 1.00 . A A . 70 GLU HB2 1 1 7 73288 1 1 70 GLU HB3 H -27.103 -13.901 -4.131 1.00 . A A . 70 GLU HB3 1 1 7 73289 1 1 70 GLU HG2 H -27.351 -15.957 -5.522 1.00 . A A . 70 GLU HG2 1 1 7 73290 1 1 70 GLU HG3 H -27.076 -16.934 -4.078 1.00 . A A . 70 GLU HG3 1 1 7 73291 1 1 70 GLU N N -24.520 -16.096 -3.756 1.00 . A A . 70 GLU N 1 1 7 73292 1 1 70 GLU O O -24.494 -12.503 -4.033 1.00 . A A . 70 GLU O 1 1 7 73293 1 1 70 GLU OE1 O -29.395 -16.477 -3.075 1.00 . A A . 70 GLU OE1 1 1 7 73294 1 1 70 GLU OE2 O -29.733 -15.271 -4.859 1.00 . A A . 70 GLU OE2 1 1 7 73295 1 1 71 GLU C C -21.774 -12.601 -2.183 1.00 . A A . 71 GLU C 1 1 7 73296 1 1 71 GLU CA C -23.145 -12.859 -1.562 1.00 . A A . 71 GLU CA 1 1 7 73297 1 1 71 GLU CB C -22.975 -13.285 -0.067 1.00 . A A . 71 GLU CB 1 1 7 73298 1 1 71 GLU CD C -25.060 -14.676 0.498 1.00 . A A . 71 GLU CD 1 1 7 73299 1 1 71 GLU CG C -24.285 -13.379 0.749 1.00 . A A . 71 GLU CG 1 1 7 73300 1 1 71 GLU H H -23.904 -14.790 -1.971 1.00 . A A . 71 GLU H 1 1 7 73301 1 1 71 GLU HA H -23.727 -11.939 -1.596 1.00 . A A . 71 GLU HA 1 1 7 73302 1 1 71 GLU HB2 H -22.489 -14.256 -0.037 1.00 . A A . 71 GLU HB2 1 1 7 73303 1 1 71 GLU HB3 H -22.320 -12.573 0.429 1.00 . A A . 71 GLU HB3 1 1 7 73304 1 1 71 GLU HG2 H -24.036 -13.321 1.804 1.00 . A A . 71 GLU HG2 1 1 7 73305 1 1 71 GLU HG3 H -24.913 -12.528 0.497 1.00 . A A . 71 GLU HG3 1 1 7 73306 1 1 71 GLU N N -23.861 -13.880 -2.333 1.00 . A A . 71 GLU N 1 1 7 73307 1 1 71 GLU O O -20.849 -13.396 -1.992 1.00 . A A . 71 GLU O 1 1 7 73308 1 1 71 GLU OE1 O -24.699 -15.705 1.102 1.00 . A A . 71 GLU OE1 1 1 7 73309 1 1 71 GLU OE2 O -25.997 -14.687 -0.326 1.00 . A A . 71 GLU OE2 1 1 7 73310 1 1 72 THR C C -19.531 -10.522 -2.287 1.00 . A A . 72 THR C 1 1 7 73311 1 1 72 THR CA C -20.365 -11.067 -3.466 1.00 . A A . 72 THR CA 1 1 7 73312 1 1 72 THR CB C -20.502 -9.990 -4.583 1.00 . A A . 72 THR CB 1 1 7 73313 1 1 72 THR CG2 C -19.125 -9.514 -5.080 1.00 . A A . 72 THR CG2 1 1 7 73314 1 1 72 THR H H -22.467 -11.023 -3.221 1.00 . A A . 72 THR H 1 1 7 73315 1 1 72 THR HA H -19.855 -11.935 -3.899 1.00 . A A . 72 THR HA 1 1 7 73316 1 1 72 THR HB H -21.050 -9.138 -4.189 1.00 . A A . 72 THR HB 1 1 7 73317 1 1 72 THR HG1 H -21.047 -10.029 -6.491 1.00 . A A . 72 THR HG1 1 1 7 73318 1 1 72 THR HG21 H -19.243 -8.807 -5.871 1.00 . A A . 72 THR HG21 1 1 7 73319 1 1 72 THR HG22 H -18.552 -10.359 -5.446 1.00 . A A . 72 THR HG22 1 1 7 73320 1 1 72 THR HG23 H -18.582 -9.047 -4.267 1.00 . A A . 72 THR HG23 1 1 7 73321 1 1 72 THR N N -21.658 -11.522 -2.969 1.00 . A A . 72 THR N 1 1 7 73322 1 1 72 THR O O -19.997 -9.678 -1.518 1.00 . A A . 72 THR O 1 1 7 73323 1 1 72 THR OG1 O -21.243 -10.539 -5.692 1.00 . A A . 72 THR OG1 1 1 7 73324 1 1 73 ALA C C -16.723 -9.351 -1.428 1.00 . A A . 73 ALA C 1 1 7 73325 1 1 73 ALA CA C -17.374 -10.684 -1.095 1.00 . A A . 73 ALA CA 1 1 7 73326 1 1 73 ALA CB C -16.311 -11.764 -0.969 1.00 . A A . 73 ALA CB 1 1 7 73327 1 1 73 ALA H H -18.017 -11.672 -2.848 1.00 . A A . 73 ALA H 1 1 7 73328 1 1 73 ALA HA H -17.916 -10.611 -0.155 1.00 . A A . 73 ALA HA 1 1 7 73329 1 1 73 ALA HB1 H -16.767 -12.697 -0.720 1.00 . A A . 73 ALA HB1 1 1 7 73330 1 1 73 ALA HB2 H -15.595 -11.504 -0.200 1.00 . A A . 73 ALA HB2 1 1 7 73331 1 1 73 ALA HB3 H -15.801 -11.885 -1.907 1.00 . A A . 73 ALA HB3 1 1 7 73332 1 1 73 ALA N N -18.311 -11.041 -2.165 1.00 . A A . 73 ALA N 1 1 7 73333 1 1 73 ALA O O -16.715 -8.420 -0.622 1.00 . A A . 73 ALA O 1 1 7 73334 1 1 74 PHE C C -15.798 -8.050 -4.735 1.00 . A A . 74 PHE C 1 1 7 73335 1 1 74 PHE CA C -15.596 -8.080 -3.219 1.00 . A A . 74 PHE CA 1 1 7 73336 1 1 74 PHE CB C -14.086 -7.928 -2.863 1.00 . A A . 74 PHE CB 1 1 7 73337 1 1 74 PHE CD1 C -12.651 -8.771 -4.824 1.00 . A A . 74 PHE CD1 1 1 7 73338 1 1 74 PHE CD2 C -12.622 -10.021 -2.788 1.00 . A A . 74 PHE CD2 1 1 7 73339 1 1 74 PHE CE1 C -11.752 -9.654 -5.384 1.00 . A A . 74 PHE CE1 1 1 7 73340 1 1 74 PHE CE2 C -11.719 -10.901 -3.357 1.00 . A A . 74 PHE CE2 1 1 7 73341 1 1 74 PHE CG C -13.110 -8.937 -3.507 1.00 . A A . 74 PHE CG 1 1 7 73342 1 1 74 PHE CZ C -11.283 -10.718 -4.650 1.00 . A A . 74 PHE CZ 1 1 7 73343 1 1 74 PHE H H -16.185 -10.111 -3.201 1.00 . A A . 74 PHE H 1 1 7 73344 1 1 74 PHE HA H -16.138 -7.230 -2.800 1.00 . A A . 74 PHE HA 1 1 7 73345 1 1 74 PHE HB2 H -13.761 -6.935 -3.157 1.00 . A A . 74 PHE HB2 1 1 7 73346 1 1 74 PHE HB3 H -13.982 -8.001 -1.782 1.00 . A A . 74 PHE HB3 1 1 7 73347 1 1 74 PHE HD1 H -13.014 -7.933 -5.410 1.00 . A A . 74 PHE HD1 1 1 7 73348 1 1 74 PHE HD2 H -12.968 -10.187 -1.769 1.00 . A A . 74 PHE HD2 1 1 7 73349 1 1 74 PHE HE1 H -11.412 -9.506 -6.402 1.00 . A A . 74 PHE HE1 1 1 7 73350 1 1 74 PHE HE2 H -11.345 -11.732 -2.779 1.00 . A A . 74 PHE HE2 1 1 7 73351 1 1 74 PHE HZ H -10.578 -11.409 -5.087 1.00 . A A . 74 PHE HZ 1 1 7 73352 1 1 74 PHE N N -16.177 -9.297 -2.653 1.00 . A A . 74 PHE N 1 1 7 73353 1 1 74 PHE O O -16.003 -9.086 -5.381 1.00 . A A . 74 PHE O 1 1 7 73354 1 1 75 LEU C C -14.527 -5.674 -7.009 1.00 . A A . 75 LEU C 1 1 7 73355 1 1 75 LEU CA C -15.717 -6.579 -6.709 1.00 . A A . 75 LEU CA 1 1 7 73356 1 1 75 LEU CB C -17.057 -5.913 -7.129 1.00 . A A . 75 LEU CB 1 1 7 73357 1 1 75 LEU CD1 C -16.741 -6.505 -9.630 1.00 . A A . 75 LEU CD1 1 1 7 73358 1 1 75 LEU CD2 C -18.605 -4.882 -8.916 1.00 . A A . 75 LEU CD2 1 1 7 73359 1 1 75 LEU CG C -17.173 -5.410 -8.614 1.00 . A A . 75 LEU CG 1 1 7 73360 1 1 75 LEU H H -15.597 -6.079 -4.678 1.00 . A A . 75 LEU H 1 1 7 73361 1 1 75 LEU HA H -15.596 -7.524 -7.244 1.00 . A A . 75 LEU HA 1 1 7 73362 1 1 75 LEU HB2 H -17.849 -6.632 -6.954 1.00 . A A . 75 LEU HB2 1 1 7 73363 1 1 75 LEU HB3 H -17.228 -5.065 -6.470 1.00 . A A . 75 LEU HB3 1 1 7 73364 1 1 75 LEU HD11 H -15.668 -6.641 -9.574 1.00 . A A . 75 LEU HD11 1 1 7 73365 1 1 75 LEU HD12 H -17.006 -6.210 -10.636 1.00 . A A . 75 LEU HD12 1 1 7 73366 1 1 75 LEU HD13 H -17.216 -7.443 -9.393 1.00 . A A . 75 LEU HD13 1 1 7 73367 1 1 75 LEU HD21 H -18.653 -4.518 -9.933 1.00 . A A . 75 LEU HD21 1 1 7 73368 1 1 75 LEU HD22 H -18.849 -4.069 -8.242 1.00 . A A . 75 LEU HD22 1 1 7 73369 1 1 75 LEU HD23 H -19.329 -5.679 -8.786 1.00 . A A . 75 LEU HD23 1 1 7 73370 1 1 75 LEU HG H -16.487 -4.578 -8.740 1.00 . A A . 75 LEU HG 1 1 7 73371 1 1 75 LEU N N -15.700 -6.846 -5.279 1.00 . A A . 75 LEU N 1 1 7 73372 1 1 75 LEU O O -14.286 -4.704 -6.301 1.00 . A A . 75 LEU O 1 1 7 73373 1 1 76 CYS C C -12.837 -4.906 -9.968 1.00 . A A . 76 CYS C 1 1 7 73374 1 1 76 CYS CA C -12.619 -5.283 -8.505 1.00 . A A . 76 CYS CA 1 1 7 73375 1 1 76 CYS CB C -11.343 -6.133 -8.353 1.00 . A A . 76 CYS CB 1 1 7 73376 1 1 76 CYS H H -14.031 -6.844 -8.518 1.00 . A A . 76 CYS H 1 1 7 73377 1 1 76 CYS HA H -12.517 -4.377 -7.908 1.00 . A A . 76 CYS HA 1 1 7 73378 1 1 76 CYS HB2 H -11.461 -7.065 -8.889 1.00 . A A . 76 CYS HB2 1 1 7 73379 1 1 76 CYS HB3 H -10.497 -5.594 -8.763 1.00 . A A . 76 CYS HB3 1 1 7 73380 1 1 76 CYS HG H -11.957 -6.169 -5.889 1.00 . A A . 76 CYS HG 1 1 7 73381 1 1 76 CYS N N -13.779 -6.033 -8.035 1.00 . A A . 76 CYS N 1 1 7 73382 1 1 76 CYS O O -13.323 -5.720 -10.749 1.00 . A A . 76 CYS O 1 1 7 73383 1 1 76 CYS SG S -10.936 -6.544 -6.646 1.00 . A A . 76 CYS SG 1 1 7 73384 1 1 77 GLU C C -11.419 -2.122 -11.802 1.00 . A A . 77 GLU C 1 1 7 73385 1 1 77 GLU CA C -12.470 -3.217 -11.707 1.00 . A A . 77 GLU CA 1 1 7 73386 1 1 77 GLU CB C -13.846 -2.728 -12.233 1.00 . A A . 77 GLU CB 1 1 7 73387 1 1 77 GLU CD C -15.248 -2.062 -14.296 1.00 . A A . 77 GLU CD 1 1 7 73388 1 1 77 GLU CG C -13.843 -2.330 -13.729 1.00 . A A . 77 GLU CG 1 1 7 73389 1 1 77 GLU H H -12.357 -3.006 -9.615 1.00 . A A . 77 GLU H 1 1 7 73390 1 1 77 GLU HA H -12.141 -4.070 -12.309 1.00 . A A . 77 GLU HA 1 1 7 73391 1 1 77 GLU HB2 H -14.569 -3.526 -12.093 1.00 . A A . 77 GLU HB2 1 1 7 73392 1 1 77 GLU HB3 H -14.161 -1.871 -11.648 1.00 . A A . 77 GLU HB3 1 1 7 73393 1 1 77 GLU HG2 H -13.234 -1.438 -13.846 1.00 . A A . 77 GLU HG2 1 1 7 73394 1 1 77 GLU HG3 H -13.384 -3.134 -14.301 1.00 . A A . 77 GLU HG3 1 1 7 73395 1 1 77 GLU N N -12.539 -3.657 -10.316 1.00 . A A . 77 GLU N 1 1 7 73396 1 1 77 GLU O O -11.550 -1.065 -11.176 1.00 . A A . 77 GLU O 1 1 7 73397 1 1 77 GLU OE1 O -15.945 -3.036 -14.660 1.00 . A A . 77 GLU OE1 1 1 7 73398 1 1 77 GLU OE2 O -15.666 -0.891 -14.374 1.00 . A A . 77 GLU OE2 1 1 7 73399 1 1 78 VAL C C -9.040 -1.224 -14.215 1.00 . A A . 78 VAL C 1 1 7 73400 1 1 78 VAL CA C -9.232 -1.493 -12.733 1.00 . A A . 78 VAL CA 1 1 7 73401 1 1 78 VAL CB C -7.907 -2.080 -12.125 1.00 . A A . 78 VAL CB 1 1 7 73402 1 1 78 VAL CG1 C -6.675 -1.148 -12.404 1.00 . A A . 78 VAL CG1 1 1 7 73403 1 1 78 VAL CG2 C -8.101 -2.343 -10.610 1.00 . A A . 78 VAL CG2 1 1 7 73404 1 1 78 VAL H H -10.337 -3.258 -13.040 1.00 . A A . 78 VAL H 1 1 7 73405 1 1 78 VAL HA H -9.455 -0.551 -12.222 1.00 . A A . 78 VAL HA 1 1 7 73406 1 1 78 VAL HB H -7.715 -3.043 -12.605 1.00 . A A . 78 VAL HB 1 1 7 73407 1 1 78 VAL HG11 H -6.382 -0.620 -11.503 1.00 . A A . 78 VAL HG11 1 1 7 73408 1 1 78 VAL HG12 H -6.922 -0.417 -13.161 1.00 . A A . 78 VAL HG12 1 1 7 73409 1 1 78 VAL HG13 H -5.848 -1.738 -12.762 1.00 . A A . 78 VAL HG13 1 1 7 73410 1 1 78 VAL HG21 H -8.153 -1.402 -10.071 1.00 . A A . 78 VAL HG21 1 1 7 73411 1 1 78 VAL HG22 H -7.292 -2.932 -10.228 1.00 . A A . 78 VAL HG22 1 1 7 73412 1 1 78 VAL HG23 H -9.019 -2.889 -10.454 1.00 . A A . 78 VAL HG23 1 1 7 73413 1 1 78 VAL N N -10.358 -2.401 -12.561 1.00 . A A . 78 VAL N 1 1 7 73414 1 1 78 VAL O O -8.795 -2.144 -15.005 1.00 . A A . 78 VAL O 1 1 7 73415 1 1 79 GLN C C -7.472 1.125 -15.904 1.00 . A A . 79 GLN C 1 1 7 73416 1 1 79 GLN CA C -8.887 0.534 -15.903 1.00 . A A . 79 GLN CA 1 1 7 73417 1 1 79 GLN CB C -9.963 1.553 -16.342 1.00 . A A . 79 GLN CB 1 1 7 73418 1 1 79 GLN CD C -12.393 1.926 -17.027 1.00 . A A . 79 GLN CD 1 1 7 73419 1 1 79 GLN CG C -11.368 0.940 -16.486 1.00 . A A . 79 GLN CG 1 1 7 73420 1 1 79 GLN H H -9.472 0.681 -13.898 1.00 . A A . 79 GLN H 1 1 7 73421 1 1 79 GLN HA H -8.905 -0.313 -16.589 1.00 . A A . 79 GLN HA 1 1 7 73422 1 1 79 GLN HB2 H -10.010 2.355 -15.609 1.00 . A A . 79 GLN HB2 1 1 7 73423 1 1 79 GLN HB3 H -9.676 1.977 -17.298 1.00 . A A . 79 GLN HB3 1 1 7 73424 1 1 79 GLN HE21 H -12.966 2.399 -15.193 1.00 . A A . 79 GLN HE21 1 1 7 73425 1 1 79 GLN HE22 H -13.775 3.232 -16.471 1.00 . A A . 79 GLN HE22 1 1 7 73426 1 1 79 GLN HG2 H -11.316 0.091 -17.161 1.00 . A A . 79 GLN HG2 1 1 7 73427 1 1 79 GLN HG3 H -11.700 0.589 -15.512 1.00 . A A . 79 GLN HG3 1 1 7 73428 1 1 79 GLN N N -9.177 0.043 -14.574 1.00 . A A . 79 GLN N 1 1 7 73429 1 1 79 GLN NE2 N -13.117 2.583 -16.143 1.00 . A A . 79 GLN NE2 1 1 7 73430 1 1 79 GLN O O -7.267 2.312 -15.604 1.00 . A A . 79 GLN O 1 1 7 73431 1 1 79 GLN OE1 O -12.548 2.072 -18.237 1.00 . A A . 79 GLN OE1 1 1 7 73432 1 1 80 GLN C C -4.887 1.282 -17.652 1.00 . A A . 80 GLN C 1 1 7 73433 1 1 80 GLN CA C -5.085 0.597 -16.294 1.00 . A A . 80 GLN CA 1 1 7 73434 1 1 80 GLN CB C -4.206 -0.683 -16.195 1.00 . A A . 80 GLN CB 1 1 7 73435 1 1 80 GLN CD C -2.244 0.167 -14.755 1.00 . A A . 80 GLN CD 1 1 7 73436 1 1 80 GLN CG C -2.688 -0.413 -16.105 1.00 . A A . 80 GLN CG 1 1 7 73437 1 1 80 GLN H H -6.746 -0.703 -16.297 1.00 . A A . 80 GLN H 1 1 7 73438 1 1 80 GLN HA H -4.825 1.280 -15.489 1.00 . A A . 80 GLN HA 1 1 7 73439 1 1 80 GLN HB2 H -4.503 -1.241 -15.311 1.00 . A A . 80 GLN HB2 1 1 7 73440 1 1 80 GLN HB3 H -4.390 -1.311 -17.063 1.00 . A A . 80 GLN HB3 1 1 7 73441 1 1 80 GLN HE21 H -3.512 -1.014 -13.763 1.00 . A A . 80 GLN HE21 1 1 7 73442 1 1 80 GLN HE22 H -2.555 0.045 -12.795 1.00 . A A . 80 GLN HE22 1 1 7 73443 1 1 80 GLN HG2 H -2.162 -1.345 -16.261 1.00 . A A . 80 GLN HG2 1 1 7 73444 1 1 80 GLN HG3 H -2.407 0.285 -16.899 1.00 . A A . 80 GLN HG3 1 1 7 73445 1 1 80 GLN N N -6.497 0.239 -16.172 1.00 . A A . 80 GLN N 1 1 7 73446 1 1 80 GLN NE2 N -2.829 -0.318 -13.660 1.00 . A A . 80 GLN NE2 1 1 7 73447 1 1 80 GLN O O -4.844 0.606 -18.677 1.00 . A A . 80 GLN O 1 1 7 73448 1 1 80 GLN OE1 O -1.325 0.982 -14.686 1.00 . A A . 80 GLN OE1 1 1 7 73449 1 1 81 GLY C C -3.254 3.597 -19.253 1.00 . A A . 81 GLY C 1 1 7 73450 1 1 81 GLY CA C -4.704 3.380 -18.890 1.00 . A A . 81 GLY CA 1 1 7 73451 1 1 81 GLY H H -4.899 3.093 -16.805 1.00 . A A . 81 GLY H 1 1 7 73452 1 1 81 GLY HA2 H -5.210 2.862 -19.700 1.00 . A A . 81 GLY HA2 1 1 7 73453 1 1 81 GLY HA3 H -5.174 4.344 -18.756 1.00 . A A . 81 GLY HA3 1 1 7 73454 1 1 81 GLY N N -4.851 2.619 -17.654 1.00 . A A . 81 GLY N 1 1 7 73455 1 1 81 GLY O O -2.414 3.818 -18.376 1.00 . A A . 81 GLY O 1 1 7 73456 1 1 82 GLY C C -1.609 4.615 -22.270 1.00 . A A . 82 GLY C 1 1 7 73457 1 1 82 GLY CA C -1.616 3.759 -21.035 1.00 . A A . 82 GLY CA 1 1 7 73458 1 1 82 GLY H H -3.683 3.412 -21.198 1.00 . A A . 82 GLY H 1 1 7 73459 1 1 82 GLY HA2 H -1.000 4.220 -20.262 1.00 . A A . 82 GLY HA2 1 1 7 73460 1 1 82 GLY HA3 H -1.195 2.791 -21.279 1.00 . A A . 82 GLY HA3 1 1 7 73461 1 1 82 GLY N N -2.963 3.566 -20.550 1.00 . A A . 82 GLY N 1 1 7 73462 1 1 82 GLY O O -2.248 4.271 -23.268 1.00 . A A . 82 GLY O 1 1 7 73463 1 1 83 ILE C C 0.572 5.974 -24.075 1.00 . A A . 83 ILE C 1 1 7 73464 1 1 83 ILE CA C -0.625 6.586 -23.342 1.00 . A A . 83 ILE CA 1 1 7 73465 1 1 83 ILE CB C -0.256 8.052 -22.923 1.00 . A A . 83 ILE CB 1 1 7 73466 1 1 83 ILE CD1 C -1.011 10.013 -21.399 1.00 . A A . 83 ILE CD1 1 1 7 73467 1 1 83 ILE CG1 C -1.342 8.642 -21.961 1.00 . A A . 83 ILE CG1 1 1 7 73468 1 1 83 ILE CG2 C -0.048 8.950 -24.185 1.00 . A A . 83 ILE CG2 1 1 7 73469 1 1 83 ILE H H -0.555 6.013 -21.316 1.00 . A A . 83 ILE H 1 1 7 73470 1 1 83 ILE HA H -1.501 6.606 -23.991 1.00 . A A . 83 ILE HA 1 1 7 73471 1 1 83 ILE HB H 0.694 8.013 -22.385 1.00 . A A . 83 ILE HB 1 1 7 73472 1 1 83 ILE HD11 H -1.780 10.305 -20.698 1.00 . A A . 83 ILE HD11 1 1 7 73473 1 1 83 ILE HD12 H -0.970 10.731 -22.205 1.00 . A A . 83 ILE HD12 1 1 7 73474 1 1 83 ILE HD13 H -0.057 9.979 -20.891 1.00 . A A . 83 ILE HD13 1 1 7 73475 1 1 83 ILE HG12 H -2.284 8.729 -22.486 1.00 . A A . 83 ILE HG12 1 1 7 73476 1 1 83 ILE HG13 H -1.476 7.971 -21.118 1.00 . A A . 83 ILE HG13 1 1 7 73477 1 1 83 ILE HG21 H 0.633 9.750 -23.951 1.00 . A A . 83 ILE HG21 1 1 7 73478 1 1 83 ILE HG22 H -0.992 9.370 -24.511 1.00 . A A . 83 ILE HG22 1 1 7 73479 1 1 83 ILE HG23 H 0.372 8.365 -24.994 1.00 . A A . 83 ILE HG23 1 1 7 73480 1 1 83 ILE N N -0.904 5.743 -22.190 1.00 . A A . 83 ILE N 1 1 7 73481 1 1 83 ILE O O 1.614 5.713 -23.447 1.00 . A A . 83 ILE O 1 1 7 73482 1 1 84 PHE C C 1.590 5.928 -27.528 1.00 . A A . 84 PHE C 1 1 7 73483 1 1 84 PHE CA C 1.492 5.154 -26.206 1.00 . A A . 84 PHE CA 1 1 7 73484 1 1 84 PHE CB C 1.225 3.647 -26.497 1.00 . A A . 84 PHE CB 1 1 7 73485 1 1 84 PHE CD1 C -0.291 2.309 -24.926 1.00 . A A . 84 PHE CD1 1 1 7 73486 1 1 84 PHE CD2 C 2.055 2.355 -24.454 1.00 . A A . 84 PHE CD2 1 1 7 73487 1 1 84 PHE CE1 C -0.492 1.492 -23.825 1.00 . A A . 84 PHE CE1 1 1 7 73488 1 1 84 PHE CE2 C 1.851 1.541 -23.352 1.00 . A A . 84 PHE CE2 1 1 7 73489 1 1 84 PHE CG C 0.990 2.757 -25.263 1.00 . A A . 84 PHE CG 1 1 7 73490 1 1 84 PHE CZ C 0.579 1.108 -23.040 1.00 . A A . 84 PHE CZ 1 1 7 73491 1 1 84 PHE H H -0.436 5.934 -25.807 1.00 . A A . 84 PHE H 1 1 7 73492 1 1 84 PHE HA H 2.433 5.259 -25.668 1.00 . A A . 84 PHE HA 1 1 7 73493 1 1 84 PHE HB2 H 0.358 3.558 -27.144 1.00 . A A . 84 PHE HB2 1 1 7 73494 1 1 84 PHE HB3 H 2.090 3.233 -27.029 1.00 . A A . 84 PHE HB3 1 1 7 73495 1 1 84 PHE HD1 H -1.140 2.609 -25.534 1.00 . A A . 84 PHE HD1 1 1 7 73496 1 1 84 PHE HD2 H 3.056 2.691 -24.690 1.00 . A A . 84 PHE HD2 1 1 7 73497 1 1 84 PHE HE1 H -1.490 1.156 -23.577 1.00 . A A . 84 PHE HE1 1 1 7 73498 1 1 84 PHE HE2 H 2.694 1.233 -22.742 1.00 . A A . 84 PHE HE2 1 1 7 73499 1 1 84 PHE HZ H 0.421 0.467 -22.181 1.00 . A A . 84 PHE HZ 1 1 7 73500 1 1 84 PHE N N 0.422 5.725 -25.381 1.00 . A A . 84 PHE N 1 1 7 73501 1 1 84 PHE O O 0.581 6.135 -28.203 1.00 . A A . 84 PHE O 1 1 7 73502 1 1 85 SER C C 3.382 5.808 -30.186 1.00 . A A . 85 SER C 1 1 7 73503 1 1 85 SER CA C 3.090 6.956 -29.191 1.00 . A A . 85 SER CA 1 1 7 73504 1 1 85 SER CB C 4.259 7.960 -29.071 1.00 . A A . 85 SER CB 1 1 7 73505 1 1 85 SER H H 3.536 6.301 -27.235 1.00 . A A . 85 SER H 1 1 7 73506 1 1 85 SER HA H 2.204 7.496 -29.529 1.00 . A A . 85 SER HA 1 1 7 73507 1 1 85 SER HB2 H 4.635 8.214 -30.055 1.00 . A A . 85 SER HB2 1 1 7 73508 1 1 85 SER HB3 H 3.912 8.860 -28.586 1.00 . A A . 85 SER HB3 1 1 7 73509 1 1 85 SER HG H 6.151 7.532 -28.790 1.00 . A A . 85 SER HG 1 1 7 73510 1 1 85 SER N N 2.801 6.374 -27.879 1.00 . A A . 85 SER N 1 1 7 73511 1 1 85 SER O O 4.493 5.270 -30.242 1.00 . A A . 85 SER O 1 1 7 73512 1 1 85 SER OG O 5.326 7.430 -28.304 1.00 . A A . 85 SER OG 1 1 7 73513 1 1 86 ILE C C 1.873 4.584 -33.205 1.00 . A A . 86 ILE C 1 1 7 73514 1 1 86 ILE CA C 2.327 4.211 -31.783 1.00 . A A . 86 ILE CA 1 1 7 73515 1 1 86 ILE CB C 1.395 3.105 -31.115 1.00 . A A . 86 ILE CB 1 1 7 73516 1 1 86 ILE CD1 C 0.099 1.704 -32.959 1.00 . A A . 86 ILE CD1 1 1 7 73517 1 1 86 ILE CG1 C 1.274 1.775 -31.967 1.00 . A A . 86 ILE CG1 1 1 7 73518 1 1 86 ILE CG2 C 0.000 3.680 -30.746 1.00 . A A . 86 ILE CG2 1 1 7 73519 1 1 86 ILE H H 1.537 5.988 -30.942 1.00 . A A . 86 ILE H 1 1 7 73520 1 1 86 ILE HA H 3.346 3.818 -31.831 1.00 . A A . 86 ILE HA 1 1 7 73521 1 1 86 ILE HB H 1.872 2.848 -30.168 1.00 . A A . 86 ILE HB 1 1 7 73522 1 1 86 ILE HD11 H 0.134 0.763 -33.494 1.00 . A A . 86 ILE HD11 1 1 7 73523 1 1 86 ILE HD12 H 0.168 2.518 -33.668 1.00 . A A . 86 ILE HD12 1 1 7 73524 1 1 86 ILE HD13 H -0.836 1.771 -32.422 1.00 . A A . 86 ILE HD13 1 1 7 73525 1 1 86 ILE HG12 H 2.181 1.633 -32.537 1.00 . A A . 86 ILE HG12 1 1 7 73526 1 1 86 ILE HG13 H 1.169 0.933 -31.289 1.00 . A A . 86 ILE HG13 1 1 7 73527 1 1 86 ILE HG21 H 0.115 4.512 -30.060 1.00 . A A . 86 ILE HG21 1 1 7 73528 1 1 86 ILE HG22 H -0.600 2.913 -30.272 1.00 . A A . 86 ILE HG22 1 1 7 73529 1 1 86 ILE HG23 H -0.503 4.021 -31.642 1.00 . A A . 86 ILE HG23 1 1 7 73530 1 1 86 ILE N N 2.339 5.421 -30.940 1.00 . A A . 86 ILE N 1 1 7 73531 1 1 86 ILE O O 0.891 5.318 -33.372 1.00 . A A . 86 ILE O 1 1 7 73532 1 1 87 ALA C C 3.194 3.480 -36.568 1.00 . A A . 87 ALA C 1 1 7 73533 1 1 87 ALA CA C 2.324 4.357 -35.650 1.00 . A A . 87 ALA CA 1 1 7 73534 1 1 87 ALA CB C 2.566 5.840 -35.981 1.00 . A A . 87 ALA CB 1 1 7 73535 1 1 87 ALA H H 3.371 3.506 -34.005 1.00 . A A . 87 ALA H 1 1 7 73536 1 1 87 ALA HA H 1.277 4.128 -35.839 1.00 . A A . 87 ALA HA 1 1 7 73537 1 1 87 ALA HB1 H 2.315 6.030 -37.018 1.00 . A A . 87 ALA HB1 1 1 7 73538 1 1 87 ALA HB2 H 3.603 6.092 -35.811 1.00 . A A . 87 ALA HB2 1 1 7 73539 1 1 87 ALA HB3 H 1.943 6.461 -35.348 1.00 . A A . 87 ALA HB3 1 1 7 73540 1 1 87 ALA N N 2.606 4.081 -34.223 1.00 . A A . 87 ALA N 1 1 7 73541 1 1 87 ALA O O 4.056 2.729 -36.097 1.00 . A A . 87 ALA O 1 1 7 73542 1 1 88 GLY C C 3.114 1.748 -39.562 1.00 . A A . 88 GLY C 1 1 7 73543 1 1 88 GLY CA C 3.769 2.963 -38.927 1.00 . A A . 88 GLY CA 1 1 7 73544 1 1 88 GLY H H 2.165 4.128 -38.172 1.00 . A A . 88 GLY H 1 1 7 73545 1 1 88 GLY HA2 H 3.961 3.697 -39.697 1.00 . A A . 88 GLY HA2 1 1 7 73546 1 1 88 GLY HA3 H 4.720 2.658 -38.505 1.00 . A A . 88 GLY HA3 1 1 7 73547 1 1 88 GLY N N 2.941 3.595 -37.891 1.00 . A A . 88 GLY N 1 1 7 73548 1 1 88 GLY O O 3.432 1.393 -40.694 1.00 . A A . 88 GLY O 1 1 7 73549 1 1 89 ILE C C 0.035 0.174 -39.647 1.00 . A A . 89 ILE C 1 1 7 73550 1 1 89 ILE CA C 1.494 -0.115 -39.287 1.00 . A A . 89 ILE CA 1 1 7 73551 1 1 89 ILE CB C 1.533 -1.272 -38.202 1.00 . A A . 89 ILE CB 1 1 7 73552 1 1 89 ILE CD1 C 0.792 0.272 -36.185 1.00 . A A . 89 ILE CD1 1 1 7 73553 1 1 89 ILE CG1 C 0.591 -1.022 -36.959 1.00 . A A . 89 ILE CG1 1 1 7 73554 1 1 89 ILE CG2 C 2.973 -1.582 -37.753 1.00 . A A . 89 ILE CG2 1 1 7 73555 1 1 89 ILE H H 1.897 1.526 -37.998 1.00 . A A . 89 ILE H 1 1 7 73556 1 1 89 ILE HA H 2.001 -0.475 -40.181 1.00 . A A . 89 ILE HA 1 1 7 73557 1 1 89 ILE HB H 1.179 -2.171 -38.708 1.00 . A A . 89 ILE HB 1 1 7 73558 1 1 89 ILE HD11 H 0.590 1.116 -36.841 1.00 . A A . 89 ILE HD11 1 1 7 73559 1 1 89 ILE HD12 H 1.803 0.331 -35.819 1.00 . A A . 89 ILE HD12 1 1 7 73560 1 1 89 ILE HD13 H 0.101 0.304 -35.353 1.00 . A A . 89 ILE HD13 1 1 7 73561 1 1 89 ILE HG12 H -0.437 -1.024 -37.297 1.00 . A A . 89 ILE HG12 1 1 7 73562 1 1 89 ILE HG13 H 0.713 -1.840 -36.257 1.00 . A A . 89 ILE HG13 1 1 7 73563 1 1 89 ILE HG21 H 3.400 -0.716 -37.268 1.00 . A A . 89 ILE HG21 1 1 7 73564 1 1 89 ILE HG22 H 3.583 -1.842 -38.613 1.00 . A A . 89 ILE HG22 1 1 7 73565 1 1 89 ILE HG23 H 2.972 -2.416 -37.061 1.00 . A A . 89 ILE HG23 1 1 7 73566 1 1 89 ILE N N 2.166 1.128 -38.844 1.00 . A A . 89 ILE N 1 1 7 73567 1 1 89 ILE O O -0.570 1.101 -39.088 1.00 . A A . 89 ILE O 1 1 7 73568 1 1 90 GLU C C -2.576 -1.864 -41.235 1.00 . A A . 90 GLU C 1 1 7 73569 1 1 90 GLU CA C -1.942 -0.481 -40.998 1.00 . A A . 90 GLU CA 1 1 7 73570 1 1 90 GLU CB C -2.090 0.444 -42.252 1.00 . A A . 90 GLU CB 1 1 7 73571 1 1 90 GLU CD C -1.980 2.892 -43.106 1.00 . A A . 90 GLU CD 1 1 7 73572 1 1 90 GLU CG C -1.593 1.889 -42.019 1.00 . A A . 90 GLU CG 1 1 7 73573 1 1 90 GLU H H 0.023 -1.310 -41.022 1.00 . A A . 90 GLU H 1 1 7 73574 1 1 90 GLU HA H -2.479 -0.020 -40.171 1.00 . A A . 90 GLU HA 1 1 7 73575 1 1 90 GLU HB2 H -1.526 0.014 -43.070 1.00 . A A . 90 GLU HB2 1 1 7 73576 1 1 90 GLU HB3 H -3.138 0.486 -42.532 1.00 . A A . 90 GLU HB3 1 1 7 73577 1 1 90 GLU HG2 H -1.993 2.229 -41.068 1.00 . A A . 90 GLU HG2 1 1 7 73578 1 1 90 GLU HG3 H -0.508 1.868 -41.940 1.00 . A A . 90 GLU HG3 1 1 7 73579 1 1 90 GLU N N -0.528 -0.614 -40.590 1.00 . A A . 90 GLU N 1 1 7 73580 1 1 90 GLU O O -1.885 -2.884 -41.181 1.00 . A A . 90 GLU O 1 1 7 73581 1 1 90 GLU OE1 O -2.454 3.995 -42.757 1.00 . A A . 90 GLU OE1 1 1 7 73582 1 1 90 GLU OE2 O -1.788 2.599 -44.300 1.00 . A A . 90 GLU OE2 1 1 7 73583 1 1 91 GLY C C -4.768 -3.929 -40.359 1.00 . A A . 91 GLY C 1 1 7 73584 1 1 91 GLY CA C -4.669 -3.121 -41.654 1.00 . A A . 91 GLY CA 1 1 7 73585 1 1 91 GLY H H -4.358 -1.025 -41.635 1.00 . A A . 91 GLY H 1 1 7 73586 1 1 91 GLY HA2 H -5.670 -2.860 -41.972 1.00 . A A . 91 GLY HA2 1 1 7 73587 1 1 91 GLY HA3 H -4.212 -3.730 -42.424 1.00 . A A . 91 GLY HA3 1 1 7 73588 1 1 91 GLY N N -3.898 -1.879 -41.509 1.00 . A A . 91 GLY N 1 1 7 73589 1 1 91 GLY O O -5.034 -3.368 -39.288 1.00 . A A . 91 GLY O 1 1 7 73590 1 1 92 THR C C -3.403 -5.940 -38.346 1.00 . A A . 92 THR C 1 1 7 73591 1 1 92 THR CA C -4.577 -6.188 -39.321 1.00 . A A . 92 THR CA 1 1 7 73592 1 1 92 THR CB C -4.546 -7.665 -39.827 1.00 . A A . 92 THR CB 1 1 7 73593 1 1 92 THR CG2 C -3.239 -7.987 -40.587 1.00 . A A . 92 THR CG2 1 1 7 73594 1 1 92 THR H H -4.364 -5.623 -41.359 1.00 . A A . 92 THR H 1 1 7 73595 1 1 92 THR HA H -5.509 -6.033 -38.789 1.00 . A A . 92 THR HA 1 1 7 73596 1 1 92 THR HB H -5.384 -7.811 -40.503 1.00 . A A . 92 THR HB 1 1 7 73597 1 1 92 THR HG1 H -3.957 -9.197 -38.737 1.00 . A A . 92 THR HG1 1 1 7 73598 1 1 92 THR HG21 H -3.143 -7.331 -41.444 1.00 . A A . 92 THR HG21 1 1 7 73599 1 1 92 THR HG22 H -3.257 -9.013 -40.926 1.00 . A A . 92 THR HG22 1 1 7 73600 1 1 92 THR HG23 H -2.390 -7.844 -39.930 1.00 . A A . 92 THR HG23 1 1 7 73601 1 1 92 THR N N -4.545 -5.253 -40.466 1.00 . A A . 92 THR N 1 1 7 73602 1 1 92 THR O O -3.463 -6.312 -37.171 1.00 . A A . 92 THR O 1 1 7 73603 1 1 92 THR OG1 O -4.690 -8.573 -38.726 1.00 . A A . 92 THR OG1 1 1 7 73604 1 1 93 GLN C C -1.458 -3.961 -36.977 1.00 . A A . 93 GLN C 1 1 7 73605 1 1 93 GLN CA C -1.137 -4.979 -38.091 1.00 . A A . 93 GLN CA 1 1 7 73606 1 1 93 GLN CB C -0.054 -4.427 -39.041 1.00 . A A . 93 GLN CB 1 1 7 73607 1 1 93 GLN CD C 1.210 -4.678 -41.257 1.00 . A A . 93 GLN CD 1 1 7 73608 1 1 93 GLN CG C 0.304 -5.356 -40.222 1.00 . A A . 93 GLN CG 1 1 7 73609 1 1 93 GLN H H -2.378 -5.036 -39.804 1.00 . A A . 93 GLN H 1 1 7 73610 1 1 93 GLN HA H -0.772 -5.896 -37.634 1.00 . A A . 93 GLN HA 1 1 7 73611 1 1 93 GLN HB2 H -0.405 -3.482 -39.449 1.00 . A A . 93 GLN HB2 1 1 7 73612 1 1 93 GLN HB3 H 0.849 -4.240 -38.467 1.00 . A A . 93 GLN HB3 1 1 7 73613 1 1 93 GLN HE21 H -0.368 -3.972 -42.246 1.00 . A A . 93 GLN HE21 1 1 7 73614 1 1 93 GLN HE22 H 1.175 -3.554 -42.898 1.00 . A A . 93 GLN HE22 1 1 7 73615 1 1 93 GLN HG2 H 0.816 -6.233 -39.837 1.00 . A A . 93 GLN HG2 1 1 7 73616 1 1 93 GLN HG3 H -0.613 -5.677 -40.711 1.00 . A A . 93 GLN HG3 1 1 7 73617 1 1 93 GLN N N -2.342 -5.302 -38.860 1.00 . A A . 93 GLN N 1 1 7 73618 1 1 93 GLN NE2 N 0.613 -4.001 -42.231 1.00 . A A . 93 GLN NE2 1 1 7 73619 1 1 93 GLN O O -0.869 -4.015 -35.889 1.00 . A A . 93 GLN O 1 1 7 73620 1 1 93 GLN OE1 O 2.436 -4.744 -41.171 1.00 . A A . 93 GLN OE1 1 1 7 73621 1 1 94 MET C C -3.751 -2.777 -35.227 1.00 . A A . 94 MET C 1 1 7 73622 1 1 94 MET CA C -2.890 -2.050 -36.277 1.00 . A A . 94 MET CA 1 1 7 73623 1 1 94 MET CB C -3.693 -0.908 -36.961 1.00 . A A . 94 MET CB 1 1 7 73624 1 1 94 MET CE C -2.293 2.119 -36.443 1.00 . A A . 94 MET CE 1 1 7 73625 1 1 94 MET CG C -4.254 0.162 -35.997 1.00 . A A . 94 MET CG 1 1 7 73626 1 1 94 MET H H -2.737 -2.981 -38.192 1.00 . A A . 94 MET H 1 1 7 73627 1 1 94 MET HA H -2.025 -1.615 -35.775 1.00 . A A . 94 MET HA 1 1 7 73628 1 1 94 MET HB2 H -3.044 -0.407 -37.673 1.00 . A A . 94 MET HB2 1 1 7 73629 1 1 94 MET HB3 H -4.524 -1.343 -37.505 1.00 . A A . 94 MET HB3 1 1 7 73630 1 1 94 MET HE1 H -3.067 2.746 -36.863 1.00 . A A . 94 MET HE1 1 1 7 73631 1 1 94 MET HE2 H -1.891 1.478 -37.215 1.00 . A A . 94 MET HE2 1 1 7 73632 1 1 94 MET HE3 H -1.502 2.739 -36.046 1.00 . A A . 94 MET HE3 1 1 7 73633 1 1 94 MET HG2 H -4.863 0.856 -36.563 1.00 . A A . 94 MET HG2 1 1 7 73634 1 1 94 MET HG3 H -4.878 -0.326 -35.260 1.00 . A A . 94 MET HG3 1 1 7 73635 1 1 94 MET N N -2.384 -3.020 -37.276 1.00 . A A . 94 MET N 1 1 7 73636 1 1 94 MET O O -3.654 -2.494 -34.036 1.00 . A A . 94 MET O 1 1 7 73637 1 1 94 MET SD S -2.980 1.112 -35.127 1.00 . A A . 94 MET SD 1 1 7 73638 1 1 95 ALA C C -4.524 -5.426 -33.833 1.00 . A A . 95 ALA C 1 1 7 73639 1 1 95 ALA CA C -5.401 -4.594 -34.795 1.00 . A A . 95 ALA CA 1 1 7 73640 1 1 95 ALA CB C -6.335 -5.497 -35.624 1.00 . A A . 95 ALA CB 1 1 7 73641 1 1 95 ALA H H -4.615 -3.897 -36.653 1.00 . A A . 95 ALA H 1 1 7 73642 1 1 95 ALA HA H -6.026 -3.929 -34.201 1.00 . A A . 95 ALA HA 1 1 7 73643 1 1 95 ALA HB1 H -6.969 -6.077 -34.963 1.00 . A A . 95 ALA HB1 1 1 7 73644 1 1 95 ALA HB2 H -5.747 -6.171 -36.234 1.00 . A A . 95 ALA HB2 1 1 7 73645 1 1 95 ALA HB3 H -6.956 -4.887 -36.267 1.00 . A A . 95 ALA HB3 1 1 7 73646 1 1 95 ALA N N -4.569 -3.747 -35.688 1.00 . A A . 95 ALA N 1 1 7 73647 1 1 95 ALA O O -4.942 -5.763 -32.721 1.00 . A A . 95 ALA O 1 1 7 73648 1 1 96 HIS C C -1.709 -5.448 -32.397 1.00 . A A . 96 HIS C 1 1 7 73649 1 1 96 HIS CA C -2.282 -6.412 -33.456 1.00 . A A . 96 HIS CA 1 1 7 73650 1 1 96 HIS CB C -1.133 -6.953 -34.357 1.00 . A A . 96 HIS CB 1 1 7 73651 1 1 96 HIS CD2 C 0.457 -8.374 -32.838 1.00 . A A . 96 HIS CD2 1 1 7 73652 1 1 96 HIS CE1 C 2.130 -6.966 -32.722 1.00 . A A . 96 HIS CE1 1 1 7 73653 1 1 96 HIS CG C 0.137 -7.305 -33.602 1.00 . A A . 96 HIS CG 1 1 7 73654 1 1 96 HIS H H -3.076 -5.525 -35.210 1.00 . A A . 96 HIS H 1 1 7 73655 1 1 96 HIS HA H -2.756 -7.249 -32.947 1.00 . A A . 96 HIS HA 1 1 7 73656 1 1 96 HIS HB2 H -1.477 -7.842 -34.871 1.00 . A A . 96 HIS HB2 1 1 7 73657 1 1 96 HIS HB3 H -0.883 -6.201 -35.097 1.00 . A A . 96 HIS HB3 1 1 7 73658 1 1 96 HIS HD1 H 1.295 -5.575 -33.962 1.00 . A A . 96 HIS HD1 1 1 7 73659 1 1 96 HIS HD2 H -0.153 -9.255 -32.678 1.00 . A A . 96 HIS HD2 1 1 7 73660 1 1 96 HIS HE1 H 3.078 -6.513 -32.462 1.00 . A A . 96 HIS HE1 1 1 7 73661 1 1 96 HIS HE2 H 2.272 -8.826 -31.885 1.00 . A A . 96 HIS HE2 1 1 7 73662 1 1 96 HIS N N -3.299 -5.744 -34.282 1.00 . A A . 96 HIS N 1 1 7 73663 1 1 96 HIS ND1 N 1.217 -6.444 -33.511 1.00 . A A . 96 HIS ND1 1 1 7 73664 1 1 96 HIS NE2 N 1.705 -8.143 -32.307 1.00 . A A . 96 HIS NE2 1 1 7 73665 1 1 96 HIS O O -1.825 -5.700 -31.197 1.00 . A A . 96 HIS O 1 1 7 73666 1 1 97 CYS C C -1.093 -2.732 -30.996 1.00 . A A . 97 CYS C 1 1 7 73667 1 1 97 CYS CA C -0.234 -3.488 -32.015 1.00 . A A . 97 CYS CA 1 1 7 73668 1 1 97 CYS CB C 0.589 -2.504 -32.881 1.00 . A A . 97 CYS CB 1 1 7 73669 1 1 97 CYS H H -1.189 -4.120 -33.812 1.00 . A A . 97 CYS H 1 1 7 73670 1 1 97 CYS HA H 0.457 -4.134 -31.480 1.00 . A A . 97 CYS HA 1 1 7 73671 1 1 97 CYS HB2 H 0.995 -3.037 -33.729 1.00 . A A . 97 CYS HB2 1 1 7 73672 1 1 97 CYS HB3 H -0.057 -1.715 -33.248 1.00 . A A . 97 CYS HB3 1 1 7 73673 1 1 97 CYS HG H 1.785 -1.751 -30.712 1.00 . A A . 97 CYS HG 1 1 7 73674 1 1 97 CYS N N -1.074 -4.357 -32.867 1.00 . A A . 97 CYS N 1 1 7 73675 1 1 97 CYS O O -0.761 -2.667 -29.819 1.00 . A A . 97 CYS O 1 1 7 73676 1 1 97 CYS SG S 1.989 -1.716 -32.026 1.00 . A A . 97 CYS SG 1 1 7 73677 1 1 98 LEU C C -4.118 -2.302 -29.877 1.00 . A A . 98 LEU C 1 1 7 73678 1 1 98 LEU CA C -3.149 -1.403 -30.678 1.00 . A A . 98 LEU CA 1 1 7 73679 1 1 98 LEU CB C -3.887 -0.446 -31.666 1.00 . A A . 98 LEU CB 1 1 7 73680 1 1 98 LEU CD1 C -4.906 1.863 -32.089 1.00 . A A . 98 LEU CD1 1 1 7 73681 1 1 98 LEU CD2 C -6.204 0.184 -30.681 1.00 . A A . 98 LEU CD2 1 1 7 73682 1 1 98 LEU CG C -4.792 0.695 -31.081 1.00 . A A . 98 LEU CG 1 1 7 73683 1 1 98 LEU H H -2.448 -2.396 -32.402 1.00 . A A . 98 LEU H 1 1 7 73684 1 1 98 LEU HA H -2.565 -0.803 -29.983 1.00 . A A . 98 LEU HA 1 1 7 73685 1 1 98 LEU HB2 H -3.122 0.022 -32.279 1.00 . A A . 98 LEU HB2 1 1 7 73686 1 1 98 LEU HB3 H -4.497 -1.058 -32.328 1.00 . A A . 98 LEU HB3 1 1 7 73687 1 1 98 LEU HD11 H -5.339 1.513 -33.018 1.00 . A A . 98 LEU HD11 1 1 7 73688 1 1 98 LEU HD12 H -3.921 2.268 -32.286 1.00 . A A . 98 LEU HD12 1 1 7 73689 1 1 98 LEU HD13 H -5.528 2.645 -31.675 1.00 . A A . 98 LEU HD13 1 1 7 73690 1 1 98 LEU HD21 H -6.714 -0.223 -31.548 1.00 . A A . 98 LEU HD21 1 1 7 73691 1 1 98 LEU HD22 H -6.787 1.000 -30.275 1.00 . A A . 98 LEU HD22 1 1 7 73692 1 1 98 LEU HD23 H -6.111 -0.587 -29.928 1.00 . A A . 98 LEU HD23 1 1 7 73693 1 1 98 LEU HG H -4.321 1.090 -30.187 1.00 . A A . 98 LEU HG 1 1 7 73694 1 1 98 LEU N N -2.221 -2.220 -31.470 1.00 . A A . 98 LEU N 1 1 7 73695 1 1 98 LEU O O -4.394 -2.039 -28.703 1.00 . A A . 98 LEU O 1 1 7 73696 1 1 99 GLY C C -5.210 -5.230 -28.911 1.00 . A A . 99 GLY C 1 1 7 73697 1 1 99 GLY CA C -5.671 -4.225 -29.971 1.00 . A A . 99 GLY CA 1 1 7 73698 1 1 99 GLY H H -4.227 -3.605 -31.401 1.00 . A A . 99 GLY H 1 1 7 73699 1 1 99 GLY HA2 H -6.442 -3.589 -29.548 1.00 . A A . 99 GLY HA2 1 1 7 73700 1 1 99 GLY HA3 H -6.107 -4.778 -30.793 1.00 . A A . 99 GLY HA3 1 1 7 73701 1 1 99 GLY N N -4.603 -3.378 -30.525 1.00 . A A . 99 GLY N 1 1 7 73702 1 1 99 GLY O O -5.936 -5.485 -27.946 1.00 . A A . 99 GLY O 1 1 7 73703 1 1 100 ALA C C -2.179 -6.542 -27.516 1.00 . A A . 100 ALA C 1 1 7 73704 1 1 100 ALA CA C -3.491 -6.910 -28.245 1.00 . A A . 100 ALA CA 1 1 7 73705 1 1 100 ALA CB C -3.290 -8.165 -29.123 1.00 . A A . 100 ALA CB 1 1 7 73706 1 1 100 ALA H H -3.426 -5.449 -29.809 1.00 . A A . 100 ALA H 1 1 7 73707 1 1 100 ALA HA H -4.243 -7.146 -27.494 1.00 . A A . 100 ALA HA 1 1 7 73708 1 1 100 ALA HB1 H -2.977 -9.002 -28.511 1.00 . A A . 100 ALA HB1 1 1 7 73709 1 1 100 ALA HB2 H -2.531 -7.973 -29.875 1.00 . A A . 100 ALA HB2 1 1 7 73710 1 1 100 ALA HB3 H -4.220 -8.413 -29.617 1.00 . A A . 100 ALA HB3 1 1 7 73711 1 1 100 ALA N N -3.996 -5.792 -29.088 1.00 . A A . 100 ALA N 1 1 7 73712 1 1 100 ALA O O -2.034 -6.789 -26.317 1.00 . A A . 100 ALA O 1 1 7 73713 1 1 101 TYR C C 0.270 -4.592 -26.741 1.00 . A A . 101 TYR C 1 1 7 73714 1 1 101 TYR CA C 0.145 -5.697 -27.819 1.00 . A A . 101 TYR CA 1 1 7 73715 1 1 101 TYR CB C 0.992 -5.365 -29.076 1.00 . A A . 101 TYR CB 1 1 7 73716 1 1 101 TYR CD1 C 3.432 -6.014 -28.666 1.00 . A A . 101 TYR CD1 1 1 7 73717 1 1 101 TYR CD2 C 2.881 -3.691 -28.700 1.00 . A A . 101 TYR CD2 1 1 7 73718 1 1 101 TYR CE1 C 4.754 -5.700 -28.418 1.00 . A A . 101 TYR CE1 1 1 7 73719 1 1 101 TYR CE2 C 4.187 -3.377 -28.458 1.00 . A A . 101 TYR CE2 1 1 7 73720 1 1 101 TYR CG C 2.465 -5.019 -28.810 1.00 . A A . 101 TYR CG 1 1 7 73721 1 1 101 TYR CZ C 5.127 -4.375 -28.316 1.00 . A A . 101 TYR CZ 1 1 7 73722 1 1 101 TYR H H -1.520 -5.577 -29.132 1.00 . A A . 101 TYR H 1 1 7 73723 1 1 101 TYR HA H 0.510 -6.634 -27.406 1.00 . A A . 101 TYR HA 1 1 7 73724 1 1 101 TYR HB2 H 0.967 -6.220 -29.745 1.00 . A A . 101 TYR HB2 1 1 7 73725 1 1 101 TYR HB3 H 0.538 -4.523 -29.590 1.00 . A A . 101 TYR HB3 1 1 7 73726 1 1 101 TYR HD1 H 3.132 -7.052 -28.749 1.00 . A A . 101 TYR HD1 1 1 7 73727 1 1 101 TYR HD2 H 2.153 -2.896 -28.801 1.00 . A A . 101 TYR HD2 1 1 7 73728 1 1 101 TYR HE1 H 5.488 -6.491 -28.308 1.00 . A A . 101 TYR HE1 1 1 7 73729 1 1 101 TYR HE2 H 4.469 -2.335 -28.379 1.00 . A A . 101 TYR HE2 1 1 7 73730 1 1 101 TYR HH H 6.477 -3.376 -27.380 1.00 . A A . 101 TYR HH 1 1 7 73731 1 1 101 TYR N N -1.255 -5.914 -28.255 1.00 . A A . 101 TYR N 1 1 7 73732 1 1 101 TYR O O 0.872 -4.804 -25.684 1.00 . A A . 101 TYR O 1 1 7 73733 1 1 101 TYR OH O 6.442 -4.044 -28.067 1.00 . A A . 101 TYR OH 1 1 7 73734 1 1 102 CYS C C -0.991 -2.403 -24.825 1.00 . A A . 102 CYS C 1 1 7 73735 1 1 102 CYS CA C -0.192 -2.228 -26.152 1.00 . A A . 102 CYS CA 1 1 7 73736 1 1 102 CYS CB C -0.595 -0.949 -26.922 1.00 . A A . 102 CYS CB 1 1 7 73737 1 1 102 CYS H H -0.744 -3.314 -27.890 1.00 . A A . 102 CYS H 1 1 7 73738 1 1 102 CYS HA H 0.857 -2.121 -25.884 1.00 . A A . 102 CYS HA 1 1 7 73739 1 1 102 CYS HB2 H -1.594 -1.068 -27.317 1.00 . A A . 102 CYS HB2 1 1 7 73740 1 1 102 CYS HB3 H -0.572 -0.096 -26.254 1.00 . A A . 102 CYS HB3 1 1 7 73741 1 1 102 CYS HG H 1.728 -0.993 -27.984 1.00 . A A . 102 CYS HG 1 1 7 73742 1 1 102 CYS N N -0.273 -3.406 -27.040 1.00 . A A . 102 CYS N 1 1 7 73743 1 1 102 CYS O O -0.498 -1.978 -23.777 1.00 . A A . 102 CYS O 1 1 7 73744 1 1 102 CYS SG S 0.504 -0.579 -28.311 1.00 . A A . 102 CYS SG 1 1 7 73745 1 1 103 PRO C C -2.155 -4.524 -22.782 1.00 . A A . 103 PRO C 1 1 7 73746 1 1 103 PRO CA C -2.894 -3.386 -23.542 1.00 . A A . 103 PRO CA 1 1 7 73747 1 1 103 PRO CB C -4.324 -3.795 -23.971 1.00 . A A . 103 PRO CB 1 1 7 73748 1 1 103 PRO CD C -3.124 -3.261 -25.981 1.00 . A A . 103 PRO CD 1 1 7 73749 1 1 103 PRO CG C -4.192 -4.169 -25.414 1.00 . A A . 103 PRO CG 1 1 7 73750 1 1 103 PRO HA H -2.955 -2.525 -22.880 1.00 . A A . 103 PRO HA 1 1 7 73751 1 1 103 PRO HB2 H -4.680 -4.633 -23.376 1.00 . A A . 103 PRO HB2 1 1 7 73752 1 1 103 PRO HB3 H -5.003 -2.955 -23.862 1.00 . A A . 103 PRO HB3 1 1 7 73753 1 1 103 PRO HD2 H -2.583 -3.757 -26.779 1.00 . A A . 103 PRO HD2 1 1 7 73754 1 1 103 PRO HD3 H -3.555 -2.334 -26.349 1.00 . A A . 103 PRO HD3 1 1 7 73755 1 1 103 PRO HG2 H -3.886 -5.210 -25.501 1.00 . A A . 103 PRO HG2 1 1 7 73756 1 1 103 PRO HG3 H -5.129 -4.012 -25.936 1.00 . A A . 103 PRO HG3 1 1 7 73757 1 1 103 PRO N N -2.232 -3.004 -24.816 1.00 . A A . 103 PRO N 1 1 7 73758 1 1 103 PRO O O -2.314 -4.649 -21.572 1.00 . A A . 103 PRO O 1 1 7 73759 1 1 104 ASN C C 0.617 -5.764 -21.985 1.00 . A A . 104 ASN C 1 1 7 73760 1 1 104 ASN CA C -0.518 -6.398 -22.833 1.00 . A A . 104 ASN CA 1 1 7 73761 1 1 104 ASN CB C 0.063 -7.389 -23.886 1.00 . A A . 104 ASN CB 1 1 7 73762 1 1 104 ASN CG C 0.800 -8.598 -23.277 1.00 . A A . 104 ASN CG 1 1 7 73763 1 1 104 ASN H H -1.280 -5.229 -24.460 1.00 . A A . 104 ASN H 1 1 7 73764 1 1 104 ASN HA H -1.178 -6.949 -22.164 1.00 . A A . 104 ASN HA 1 1 7 73765 1 1 104 ASN HB2 H -0.748 -7.768 -24.496 1.00 . A A . 104 ASN HB2 1 1 7 73766 1 1 104 ASN HB3 H 0.753 -6.850 -24.526 1.00 . A A . 104 ASN HB3 1 1 7 73767 1 1 104 ASN HD21 H 1.989 -8.727 -24.873 1.00 . A A . 104 ASN HD21 1 1 7 73768 1 1 104 ASN HD22 H 2.271 -9.886 -23.623 1.00 . A A . 104 ASN HD22 1 1 7 73769 1 1 104 ASN N N -1.335 -5.337 -23.486 1.00 . A A . 104 ASN N 1 1 7 73770 1 1 104 ASN ND2 N 1.786 -9.126 -23.996 1.00 . A A . 104 ASN ND2 1 1 7 73771 1 1 104 ASN O O 1.009 -6.317 -20.950 1.00 . A A . 104 ASN O 1 1 7 73772 1 1 104 ASN OD1 O 0.468 -9.068 -22.183 1.00 . A A . 104 ASN OD1 1 1 7 73773 1 1 105 ILE C C 1.531 -3.386 -20.266 1.00 . A A . 105 ILE C 1 1 7 73774 1 1 105 ILE CA C 2.105 -3.762 -21.664 1.00 . A A . 105 ILE CA 1 1 7 73775 1 1 105 ILE CB C 2.470 -2.428 -22.445 1.00 . A A . 105 ILE CB 1 1 7 73776 1 1 105 ILE CD1 C 4.225 -3.547 -24.048 1.00 . A A . 105 ILE CD1 1 1 7 73777 1 1 105 ILE CG1 C 2.952 -2.712 -23.911 1.00 . A A . 105 ILE CG1 1 1 7 73778 1 1 105 ILE CG2 C 3.513 -1.563 -21.685 1.00 . A A . 105 ILE CG2 1 1 7 73779 1 1 105 ILE H H 0.814 -4.253 -23.307 1.00 . A A . 105 ILE H 1 1 7 73780 1 1 105 ILE HA H 3.008 -4.352 -21.535 1.00 . A A . 105 ILE HA 1 1 7 73781 1 1 105 ILE HB H 1.556 -1.838 -22.505 1.00 . A A . 105 ILE HB 1 1 7 73782 1 1 105 ILE HD11 H 4.083 -4.516 -23.590 1.00 . A A . 105 ILE HD11 1 1 7 73783 1 1 105 ILE HD12 H 5.047 -3.037 -23.567 1.00 . A A . 105 ILE HD12 1 1 7 73784 1 1 105 ILE HD13 H 4.453 -3.679 -25.097 1.00 . A A . 105 ILE HD13 1 1 7 73785 1 1 105 ILE HG12 H 2.168 -3.239 -24.441 1.00 . A A . 105 ILE HG12 1 1 7 73786 1 1 105 ILE HG13 H 3.125 -1.764 -24.415 1.00 . A A . 105 ILE HG13 1 1 7 73787 1 1 105 ILE HG21 H 3.192 -1.414 -20.662 1.00 . A A . 105 ILE HG21 1 1 7 73788 1 1 105 ILE HG22 H 3.602 -0.596 -22.158 1.00 . A A . 105 ILE HG22 1 1 7 73789 1 1 105 ILE HG23 H 4.477 -2.046 -21.691 1.00 . A A . 105 ILE HG23 1 1 7 73790 1 1 105 ILE N N 1.115 -4.582 -22.430 1.00 . A A . 105 ILE N 1 1 7 73791 1 1 105 ILE O O 2.256 -3.293 -19.267 1.00 . A A . 105 ILE O 1 1 7 73792 1 1 106 LEU C C -0.888 -3.849 -18.075 1.00 . A A . 106 LEU C 1 1 7 73793 1 1 106 LEU CA C -0.554 -2.729 -19.071 1.00 . A A . 106 LEU CA 1 1 7 73794 1 1 106 LEU CB C -1.864 -2.087 -19.589 1.00 . A A . 106 LEU CB 1 1 7 73795 1 1 106 LEU CD1 C -3.000 -0.369 -21.115 1.00 . A A . 106 LEU CD1 1 1 7 73796 1 1 106 LEU CD2 C -1.159 0.365 -19.522 1.00 . A A . 106 LEU CD2 1 1 7 73797 1 1 106 LEU CG C -1.691 -0.776 -20.416 1.00 . A A . 106 LEU CG 1 1 7 73798 1 1 106 LEU H H -0.298 -3.405 -21.055 1.00 . A A . 106 LEU H 1 1 7 73799 1 1 106 LEU HA H 0.029 -1.966 -18.562 1.00 . A A . 106 LEU HA 1 1 7 73800 1 1 106 LEU HB2 H -2.364 -2.822 -20.217 1.00 . A A . 106 LEU HB2 1 1 7 73801 1 1 106 LEU HB3 H -2.514 -1.882 -18.743 1.00 . A A . 106 LEU HB3 1 1 7 73802 1 1 106 LEU HD11 H -3.775 -0.185 -20.381 1.00 . A A . 106 LEU HD11 1 1 7 73803 1 1 106 LEU HD12 H -3.321 -1.162 -21.777 1.00 . A A . 106 LEU HD12 1 1 7 73804 1 1 106 LEU HD13 H -2.839 0.530 -21.697 1.00 . A A . 106 LEU HD13 1 1 7 73805 1 1 106 LEU HD21 H -1.082 1.276 -20.091 1.00 . A A . 106 LEU HD21 1 1 7 73806 1 1 106 LEU HD22 H -0.178 0.106 -19.146 1.00 . A A . 106 LEU HD22 1 1 7 73807 1 1 106 LEU HD23 H -1.829 0.525 -18.688 1.00 . A A . 106 LEU HD23 1 1 7 73808 1 1 106 LEU HG H -0.957 -0.948 -21.193 1.00 . A A . 106 LEU HG 1 1 7 73809 1 1 106 LEU N N 0.206 -3.202 -20.239 1.00 . A A . 106 LEU N 1 1 7 73810 1 1 106 LEU O O -1.128 -3.562 -16.901 1.00 . A A . 106 LEU O 1 1 7 73811 1 1 107 PHE C C -0.646 -6.557 -16.451 1.00 . A A . 107 PHE C 1 1 7 73812 1 1 107 PHE CA C -1.439 -6.257 -17.763 1.00 . A A . 107 PHE CA 1 1 7 73813 1 1 107 PHE CB C -1.594 -7.531 -18.647 1.00 . A A . 107 PHE CB 1 1 7 73814 1 1 107 PHE CD1 C -3.863 -8.366 -17.829 1.00 . A A . 107 PHE CD1 1 1 7 73815 1 1 107 PHE CD2 C -1.983 -9.829 -17.579 1.00 . A A . 107 PHE CD2 1 1 7 73816 1 1 107 PHE CE1 C -4.684 -9.314 -17.247 1.00 . A A . 107 PHE CE1 1 1 7 73817 1 1 107 PHE CE2 C -2.808 -10.780 -16.997 1.00 . A A . 107 PHE CE2 1 1 7 73818 1 1 107 PHE CG C -2.496 -8.606 -18.013 1.00 . A A . 107 PHE CG 1 1 7 73819 1 1 107 PHE CZ C -4.155 -10.521 -16.826 1.00 . A A . 107 PHE CZ 1 1 7 73820 1 1 107 PHE H H -0.588 -5.272 -19.460 1.00 . A A . 107 PHE H 1 1 7 73821 1 1 107 PHE HA H -2.439 -5.964 -17.457 1.00 . A A . 107 PHE HA 1 1 7 73822 1 1 107 PHE HB2 H -2.034 -7.247 -19.598 1.00 . A A . 107 PHE HB2 1 1 7 73823 1 1 107 PHE HB3 H -0.616 -7.963 -18.834 1.00 . A A . 107 PHE HB3 1 1 7 73824 1 1 107 PHE HD1 H -4.288 -7.422 -18.156 1.00 . A A . 107 PHE HD1 1 1 7 73825 1 1 107 PHE HD2 H -0.929 -10.039 -17.705 1.00 . A A . 107 PHE HD2 1 1 7 73826 1 1 107 PHE HE1 H -5.741 -9.105 -17.113 1.00 . A A . 107 PHE HE1 1 1 7 73827 1 1 107 PHE HE2 H -2.393 -11.724 -16.670 1.00 . A A . 107 PHE HE2 1 1 7 73828 1 1 107 PHE HZ H -4.798 -11.265 -16.372 1.00 . A A . 107 PHE HZ 1 1 7 73829 1 1 107 PHE N N -0.919 -5.109 -18.552 1.00 . A A . 107 PHE N 1 1 7 73830 1 1 107 PHE O O -1.284 -6.894 -15.450 1.00 . A A . 107 PHE O 1 1 7 73831 1 1 108 PRO C C 1.022 -5.583 -14.060 1.00 . A A . 108 PRO C 1 1 7 73832 1 1 108 PRO CA C 1.498 -6.595 -15.137 1.00 . A A . 108 PRO CA 1 1 7 73833 1 1 108 PRO CB C 2.954 -6.297 -15.576 1.00 . A A . 108 PRO CB 1 1 7 73834 1 1 108 PRO CD C 1.654 -6.389 -17.591 1.00 . A A . 108 PRO CD 1 1 7 73835 1 1 108 PRO CG C 3.011 -6.718 -17.013 1.00 . A A . 108 PRO CG 1 1 7 73836 1 1 108 PRO HA H 1.436 -7.602 -14.732 1.00 . A A . 108 PRO HA 1 1 7 73837 1 1 108 PRO HB2 H 3.169 -5.230 -15.476 1.00 . A A . 108 PRO HB2 1 1 7 73838 1 1 108 PRO HB3 H 3.654 -6.871 -14.986 1.00 . A A . 108 PRO HB3 1 1 7 73839 1 1 108 PRO HD2 H 1.638 -5.385 -18.000 1.00 . A A . 108 PRO HD2 1 1 7 73840 1 1 108 PRO HD3 H 1.383 -7.105 -18.362 1.00 . A A . 108 PRO HD3 1 1 7 73841 1 1 108 PRO HG2 H 3.794 -6.168 -17.533 1.00 . A A . 108 PRO HG2 1 1 7 73842 1 1 108 PRO HG3 H 3.199 -7.784 -17.086 1.00 . A A . 108 PRO HG3 1 1 7 73843 1 1 108 PRO N N 0.731 -6.490 -16.417 1.00 . A A . 108 PRO N 1 1 7 73844 1 1 108 PRO O O 0.933 -5.911 -12.870 1.00 . A A . 108 PRO O 1 1 7 73845 1 1 109 TYR C C -1.184 -3.300 -13.266 1.00 . A A . 109 TYR C 1 1 7 73846 1 1 109 TYR CA C 0.309 -3.230 -13.667 1.00 . A A . 109 TYR CA 1 1 7 73847 1 1 109 TYR CB C 0.616 -1.902 -14.405 1.00 . A A . 109 TYR CB 1 1 7 73848 1 1 109 TYR CD1 C 2.533 -2.079 -16.100 1.00 . A A . 109 TYR CD1 1 1 7 73849 1 1 109 TYR CD2 C 3.042 -1.226 -13.920 1.00 . A A . 109 TYR CD2 1 1 7 73850 1 1 109 TYR CE1 C 3.858 -1.927 -16.471 1.00 . A A . 109 TYR CE1 1 1 7 73851 1 1 109 TYR CE2 C 4.367 -1.072 -14.282 1.00 . A A . 109 TYR CE2 1 1 7 73852 1 1 109 TYR CG C 2.093 -1.732 -14.816 1.00 . A A . 109 TYR CG 1 1 7 73853 1 1 109 TYR CZ C 4.772 -1.425 -15.560 1.00 . A A . 109 TYR CZ 1 1 7 73854 1 1 109 TYR H H 0.710 -4.229 -15.498 1.00 . A A . 109 TYR H 1 1 7 73855 1 1 109 TYR HA H 0.911 -3.270 -12.760 1.00 . A A . 109 TYR HA 1 1 7 73856 1 1 109 TYR HB2 H 0.009 -1.850 -15.304 1.00 . A A . 109 TYR HB2 1 1 7 73857 1 1 109 TYR HB3 H 0.351 -1.069 -13.762 1.00 . A A . 109 TYR HB3 1 1 7 73858 1 1 109 TYR HD1 H 1.818 -2.474 -16.814 1.00 . A A . 109 TYR HD1 1 1 7 73859 1 1 109 TYR HD2 H 2.728 -0.954 -12.920 1.00 . A A . 109 TYR HD2 1 1 7 73860 1 1 109 TYR HE1 H 4.172 -2.198 -17.477 1.00 . A A . 109 TYR HE1 1 1 7 73861 1 1 109 TYR HE2 H 5.080 -0.675 -13.560 1.00 . A A . 109 TYR HE2 1 1 7 73862 1 1 109 TYR HH H 6.132 -0.891 -16.821 1.00 . A A . 109 TYR HH 1 1 7 73863 1 1 109 TYR N N 0.693 -4.368 -14.525 1.00 . A A . 109 TYR N 1 1 7 73864 1 1 109 TYR O O -1.548 -2.881 -12.162 1.00 . A A . 109 TYR O 1 1 7 73865 1 1 109 TYR OH O 6.091 -1.263 -15.929 1.00 . A A . 109 TYR OH 1 1 7 73866 1 1 110 ALA C C -3.644 -5.113 -12.828 1.00 . A A . 110 ALA C 1 1 7 73867 1 1 110 ALA CA C -3.486 -4.032 -13.900 1.00 . A A . 110 ALA CA 1 1 7 73868 1 1 110 ALA CB C -4.257 -4.446 -15.167 1.00 . A A . 110 ALA CB 1 1 7 73869 1 1 110 ALA H H -1.693 -4.062 -15.056 1.00 . A A . 110 ALA H 1 1 7 73870 1 1 110 ALA HA H -3.904 -3.096 -13.536 1.00 . A A . 110 ALA HA 1 1 7 73871 1 1 110 ALA HB1 H -5.277 -4.696 -14.906 1.00 . A A . 110 ALA HB1 1 1 7 73872 1 1 110 ALA HB2 H -3.786 -5.304 -15.625 1.00 . A A . 110 ALA HB2 1 1 7 73873 1 1 110 ALA HB3 H -4.281 -3.640 -15.872 1.00 . A A . 110 ALA HB3 1 1 7 73874 1 1 110 ALA N N -2.043 -3.815 -14.178 1.00 . A A . 110 ALA N 1 1 7 73875 1 1 110 ALA O O -4.414 -4.948 -11.880 1.00 . A A . 110 ALA O 1 1 7 73876 1 1 111 ARG C C -2.496 -6.850 -10.658 1.00 . A A . 111 ARG C 1 1 7 73877 1 1 111 ARG CA C -2.812 -7.346 -12.074 1.00 . A A . 111 ARG CA 1 1 7 73878 1 1 111 ARG CB C -1.718 -8.364 -12.523 1.00 . A A . 111 ARG CB 1 1 7 73879 1 1 111 ARG CD C -0.202 -10.359 -11.924 1.00 . A A . 111 ARG CD 1 1 7 73880 1 1 111 ARG CG C -1.403 -9.491 -11.502 1.00 . A A . 111 ARG CG 1 1 7 73881 1 1 111 ARG CZ C 0.271 -11.112 -14.277 1.00 . A A . 111 ARG CZ 1 1 7 73882 1 1 111 ARG H H -2.350 -6.260 -13.835 1.00 . A A . 111 ARG H 1 1 7 73883 1 1 111 ARG HA H -3.779 -7.842 -12.075 1.00 . A A . 111 ARG HA 1 1 7 73884 1 1 111 ARG HB2 H -2.039 -8.828 -13.449 1.00 . A A . 111 ARG HB2 1 1 7 73885 1 1 111 ARG HB3 H -0.800 -7.817 -12.717 1.00 . A A . 111 ARG HB3 1 1 7 73886 1 1 111 ARG HD2 H 0.664 -9.722 -12.069 1.00 . A A . 111 ARG HD2 1 1 7 73887 1 1 111 ARG HD3 H 0.011 -11.069 -11.134 1.00 . A A . 111 ARG HD3 1 1 7 73888 1 1 111 ARG HE H -1.293 -11.656 -13.157 1.00 . A A . 111 ARG HE 1 1 7 73889 1 1 111 ARG HG2 H -1.176 -9.038 -10.543 1.00 . A A . 111 ARG HG2 1 1 7 73890 1 1 111 ARG HG3 H -2.279 -10.124 -11.394 1.00 . A A . 111 ARG HG3 1 1 7 73891 1 1 111 ARG HH11 H 1.703 -9.842 -13.594 1.00 . A A . 111 ARG HH11 1 1 7 73892 1 1 111 ARG HH12 H 1.934 -10.425 -15.207 1.00 . A A . 111 ARG HH12 1 1 7 73893 1 1 111 ARG HH21 H -0.953 -12.397 -15.240 1.00 . A A . 111 ARG HH21 1 1 7 73894 1 1 111 ARG HH22 H 0.431 -11.870 -16.134 1.00 . A A . 111 ARG HH22 1 1 7 73895 1 1 111 ARG N N -2.884 -6.213 -13.019 1.00 . A A . 111 ARG N 1 1 7 73896 1 1 111 ARG NE N -0.481 -11.107 -13.162 1.00 . A A . 111 ARG NE 1 1 7 73897 1 1 111 ARG NH1 N 1.393 -10.403 -14.366 1.00 . A A . 111 ARG NH1 1 1 7 73898 1 1 111 ARG NH2 N -0.111 -11.851 -15.299 1.00 . A A . 111 ARG NH2 1 1 7 73899 1 1 111 ARG O O -3.233 -7.143 -9.723 1.00 . A A . 111 ARG O 1 1 7 73900 1 1 112 GLU C C -1.923 -4.682 -8.557 1.00 . A A . 112 GLU C 1 1 7 73901 1 1 112 GLU CA C -0.890 -5.560 -9.275 1.00 . A A . 112 GLU CA 1 1 7 73902 1 1 112 GLU CB C 0.431 -4.784 -9.529 1.00 . A A . 112 GLU CB 1 1 7 73903 1 1 112 GLU CD C 0.756 -3.001 -7.654 1.00 . A A . 112 GLU CD 1 1 7 73904 1 1 112 GLU CG C 1.205 -4.338 -8.259 1.00 . A A . 112 GLU CG 1 1 7 73905 1 1 112 GLU H H -0.949 -5.798 -11.378 1.00 . A A . 112 GLU H 1 1 7 73906 1 1 112 GLU HA H -0.668 -6.425 -8.651 1.00 . A A . 112 GLU HA 1 1 7 73907 1 1 112 GLU HB2 H 1.088 -5.426 -10.111 1.00 . A A . 112 GLU HB2 1 1 7 73908 1 1 112 GLU HB3 H 0.208 -3.905 -10.125 1.00 . A A . 112 GLU HB3 1 1 7 73909 1 1 112 GLU HG2 H 1.103 -5.115 -7.509 1.00 . A A . 112 GLU HG2 1 1 7 73910 1 1 112 GLU HG3 H 2.263 -4.258 -8.509 1.00 . A A . 112 GLU HG3 1 1 7 73911 1 1 112 GLU N N -1.413 -6.060 -10.553 1.00 . A A . 112 GLU N 1 1 7 73912 1 1 112 GLU O O -2.137 -4.834 -7.353 1.00 . A A . 112 GLU O 1 1 7 73913 1 1 112 GLU OE1 O 0.970 -1.953 -8.304 1.00 . A A . 112 GLU OE1 1 1 7 73914 1 1 112 GLU OE2 O 0.190 -2.988 -6.540 1.00 . A A . 112 GLU OE2 1 1 7 73915 1 1 113 CYS C C -4.723 -3.564 -8.126 1.00 . A A . 113 CYS C 1 1 7 73916 1 1 113 CYS CA C -3.540 -2.820 -8.775 1.00 . A A . 113 CYS CA 1 1 7 73917 1 1 113 CYS CB C -4.041 -1.866 -9.876 1.00 . A A . 113 CYS CB 1 1 7 73918 1 1 113 CYS H H -2.316 -3.721 -10.267 1.00 . A A . 113 CYS H 1 1 7 73919 1 1 113 CYS HA H -3.041 -2.229 -8.014 1.00 . A A . 113 CYS HA 1 1 7 73920 1 1 113 CYS HB2 H -3.192 -1.392 -10.345 1.00 . A A . 113 CYS HB2 1 1 7 73921 1 1 113 CYS HB3 H -4.588 -2.433 -10.624 1.00 . A A . 113 CYS HB3 1 1 7 73922 1 1 113 CYS HG H -6.079 -1.097 -8.524 1.00 . A A . 113 CYS HG 1 1 7 73923 1 1 113 CYS N N -2.547 -3.768 -9.316 1.00 . A A . 113 CYS N 1 1 7 73924 1 1 113 CYS O O -5.130 -3.238 -7.006 1.00 . A A . 113 CYS O 1 1 7 73925 1 1 113 CYS SG S -5.135 -0.549 -9.281 1.00 . A A . 113 CYS SG 1 1 7 73926 1 1 114 ILE C C -5.839 -6.220 -7.091 1.00 . A A . 114 ILE C 1 1 7 73927 1 1 114 ILE CA C -6.304 -5.479 -8.348 1.00 . A A . 114 ILE CA 1 1 7 73928 1 1 114 ILE CB C -6.755 -6.527 -9.444 1.00 . A A . 114 ILE CB 1 1 7 73929 1 1 114 ILE CD1 C -7.574 -6.609 -11.923 1.00 . A A . 114 ILE CD1 1 1 7 73930 1 1 114 ILE CG1 C -7.267 -5.764 -10.710 1.00 . A A . 114 ILE CG1 1 1 7 73931 1 1 114 ILE CG2 C -7.836 -7.514 -8.886 1.00 . A A . 114 ILE CG2 1 1 7 73932 1 1 114 ILE H H -4.837 -4.778 -9.722 1.00 . A A . 114 ILE H 1 1 7 73933 1 1 114 ILE HA H -7.161 -4.854 -8.098 1.00 . A A . 114 ILE HA 1 1 7 73934 1 1 114 ILE HB H -5.881 -7.114 -9.719 1.00 . A A . 114 ILE HB 1 1 7 73935 1 1 114 ILE HD11 H -7.735 -5.959 -12.782 1.00 . A A . 114 ILE HD11 1 1 7 73936 1 1 114 ILE HD12 H -8.464 -7.195 -11.751 1.00 . A A . 114 ILE HD12 1 1 7 73937 1 1 114 ILE HD13 H -6.751 -7.270 -12.143 1.00 . A A . 114 ILE HD13 1 1 7 73938 1 1 114 ILE HG12 H -8.176 -5.235 -10.461 1.00 . A A . 114 ILE HG12 1 1 7 73939 1 1 114 ILE HG13 H -6.520 -5.036 -11.008 1.00 . A A . 114 ILE HG13 1 1 7 73940 1 1 114 ILE HG21 H -7.957 -8.351 -9.548 1.00 . A A . 114 ILE HG21 1 1 7 73941 1 1 114 ILE HG22 H -8.787 -7.007 -8.789 1.00 . A A . 114 ILE HG22 1 1 7 73942 1 1 114 ILE HG23 H -7.537 -7.884 -7.919 1.00 . A A . 114 ILE HG23 1 1 7 73943 1 1 114 ILE N N -5.223 -4.597 -8.838 1.00 . A A . 114 ILE N 1 1 7 73944 1 1 114 ILE O O -6.500 -6.163 -6.067 1.00 . A A . 114 ILE O 1 1 7 73945 1 1 115 THR C C -3.947 -6.952 -4.802 1.00 . A A . 115 THR C 1 1 7 73946 1 1 115 THR CA C -4.094 -7.713 -6.143 1.00 . A A . 115 THR CA 1 1 7 73947 1 1 115 THR CB C -2.695 -8.257 -6.598 1.00 . A A . 115 THR CB 1 1 7 73948 1 1 115 THR CG2 C -1.992 -9.061 -5.501 1.00 . A A . 115 THR CG2 1 1 7 73949 1 1 115 THR H H -4.151 -6.738 -8.010 1.00 . A A . 115 THR H 1 1 7 73950 1 1 115 THR HA H -4.764 -8.564 -6.008 1.00 . A A . 115 THR HA 1 1 7 73951 1 1 115 THR HB H -2.069 -7.403 -6.849 1.00 . A A . 115 THR HB 1 1 7 73952 1 1 115 THR HG1 H -3.749 -9.195 -8.005 1.00 . A A . 115 THR HG1 1 1 7 73953 1 1 115 THR HG21 H -1.811 -8.430 -4.644 1.00 . A A . 115 THR HG21 1 1 7 73954 1 1 115 THR HG22 H -1.048 -9.438 -5.871 1.00 . A A . 115 THR HG22 1 1 7 73955 1 1 115 THR HG23 H -2.607 -9.896 -5.206 1.00 . A A . 115 THR HG23 1 1 7 73956 1 1 115 THR N N -4.666 -6.861 -7.194 1.00 . A A . 115 THR N 1 1 7 73957 1 1 115 THR O O -4.237 -7.496 -3.734 1.00 . A A . 115 THR O 1 1 7 73958 1 1 115 THR OG1 O -2.820 -9.074 -7.780 1.00 . A A . 115 THR OG1 1 1 7 73959 1 1 116 SER C C -4.649 -4.510 -3.060 1.00 . A A . 116 SER C 1 1 7 73960 1 1 116 SER CA C -3.300 -4.820 -3.729 1.00 . A A . 116 SER CA 1 1 7 73961 1 1 116 SER CB C -2.572 -3.527 -4.151 1.00 . A A . 116 SER CB 1 1 7 73962 1 1 116 SER H H -3.319 -5.327 -5.781 1.00 . A A . 116 SER H 1 1 7 73963 1 1 116 SER HA H -2.670 -5.357 -3.026 1.00 . A A . 116 SER HA 1 1 7 73964 1 1 116 SER HB2 H -1.644 -3.783 -4.649 1.00 . A A . 116 SER HB2 1 1 7 73965 1 1 116 SER HB3 H -3.194 -2.963 -4.833 1.00 . A A . 116 SER HB3 1 1 7 73966 1 1 116 SER HG H -1.303 -2.565 -2.998 1.00 . A A . 116 SER HG 1 1 7 73967 1 1 116 SER N N -3.505 -5.688 -4.893 1.00 . A A . 116 SER N 1 1 7 73968 1 1 116 SER O O -4.787 -4.667 -1.854 1.00 . A A . 116 SER O 1 1 7 73969 1 1 116 SER OG O -2.261 -2.701 -3.033 1.00 . A A . 116 SER OG 1 1 7 73970 1 1 117 MET C C -7.634 -5.027 -2.670 1.00 . A A . 117 MET C 1 1 7 73971 1 1 117 MET CA C -7.030 -3.823 -3.428 1.00 . A A . 117 MET CA 1 1 7 73972 1 1 117 MET CB C -7.915 -3.479 -4.661 1.00 . A A . 117 MET CB 1 1 7 73973 1 1 117 MET CE C -9.471 -3.119 -7.246 1.00 . A A . 117 MET CE 1 1 7 73974 1 1 117 MET CG C -7.634 -2.125 -5.346 1.00 . A A . 117 MET CG 1 1 7 73975 1 1 117 MET H H -5.444 -4.039 -4.840 1.00 . A A . 117 MET H 1 1 7 73976 1 1 117 MET HA H -6.996 -2.964 -2.767 1.00 . A A . 117 MET HA 1 1 7 73977 1 1 117 MET HB2 H -7.776 -4.255 -5.403 1.00 . A A . 117 MET HB2 1 1 7 73978 1 1 117 MET HB3 H -8.960 -3.487 -4.358 1.00 . A A . 117 MET HB3 1 1 7 73979 1 1 117 MET HE1 H -9.816 -3.133 -8.267 1.00 . A A . 117 MET HE1 1 1 7 73980 1 1 117 MET HE2 H -10.234 -2.691 -6.612 1.00 . A A . 117 MET HE2 1 1 7 73981 1 1 117 MET HE3 H -9.270 -4.131 -6.935 1.00 . A A . 117 MET HE3 1 1 7 73982 1 1 117 MET HG2 H -8.257 -1.360 -4.899 1.00 . A A . 117 MET HG2 1 1 7 73983 1 1 117 MET HG3 H -6.594 -1.863 -5.199 1.00 . A A . 117 MET HG3 1 1 7 73984 1 1 117 MET N N -5.645 -4.118 -3.882 1.00 . A A . 117 MET N 1 1 7 73985 1 1 117 MET O O -8.206 -4.877 -1.588 1.00 . A A . 117 MET O 1 1 7 73986 1 1 117 MET SD S -7.962 -2.156 -7.133 1.00 . A A . 117 MET SD 1 1 7 73987 1 1 118 VAL C C -7.281 -7.800 -1.354 1.00 . A A . 118 VAL C 1 1 7 73988 1 1 118 VAL CA C -7.932 -7.506 -2.726 1.00 . A A . 118 VAL CA 1 1 7 73989 1 1 118 VAL CB C -7.616 -8.656 -3.759 1.00 . A A . 118 VAL CB 1 1 7 73990 1 1 118 VAL CG1 C -7.871 -10.072 -3.181 1.00 . A A . 118 VAL CG1 1 1 7 73991 1 1 118 VAL CG2 C -8.391 -8.433 -5.091 1.00 . A A . 118 VAL CG2 1 1 7 73992 1 1 118 VAL H H -7.003 -6.227 -4.131 1.00 . A A . 118 VAL H 1 1 7 73993 1 1 118 VAL HA H -9.011 -7.447 -2.600 1.00 . A A . 118 VAL HA 1 1 7 73994 1 1 118 VAL HB H -6.553 -8.592 -3.992 1.00 . A A . 118 VAL HB 1 1 7 73995 1 1 118 VAL HG11 H -7.165 -10.271 -2.384 1.00 . A A . 118 VAL HG11 1 1 7 73996 1 1 118 VAL HG12 H -7.748 -10.817 -3.956 1.00 . A A . 118 VAL HG12 1 1 7 73997 1 1 118 VAL HG13 H -8.873 -10.134 -2.784 1.00 . A A . 118 VAL HG13 1 1 7 73998 1 1 118 VAL HG21 H -8.147 -7.456 -5.505 1.00 . A A . 118 VAL HG21 1 1 7 73999 1 1 118 VAL HG22 H -9.455 -8.483 -4.925 1.00 . A A . 118 VAL HG22 1 1 7 74000 1 1 118 VAL HG23 H -8.117 -9.192 -5.802 1.00 . A A . 118 VAL HG23 1 1 7 74001 1 1 118 VAL N N -7.467 -6.216 -3.271 1.00 . A A . 118 VAL N 1 1 7 74002 1 1 118 VAL O O -7.962 -8.207 -0.404 1.00 . A A . 118 VAL O 1 1 7 74003 1 1 119 SER C C -5.574 -6.787 1.076 1.00 . A A . 119 SER C 1 1 7 74004 1 1 119 SER CA C -5.176 -7.782 -0.037 1.00 . A A . 119 SER CA 1 1 7 74005 1 1 119 SER CB C -3.663 -7.674 -0.351 1.00 . A A . 119 SER CB 1 1 7 74006 1 1 119 SER H H -5.497 -7.213 -2.062 1.00 . A A . 119 SER H 1 1 7 74007 1 1 119 SER HA H -5.392 -8.792 0.302 1.00 . A A . 119 SER HA 1 1 7 74008 1 1 119 SER HB2 H -3.411 -8.383 -1.128 1.00 . A A . 119 SER HB2 1 1 7 74009 1 1 119 SER HB3 H -3.443 -6.675 -0.708 1.00 . A A . 119 SER HB3 1 1 7 74010 1 1 119 SER HG H -3.390 -8.246 1.517 1.00 . A A . 119 SER HG 1 1 7 74011 1 1 119 SER N N -5.961 -7.554 -1.267 1.00 . A A . 119 SER N 1 1 7 74012 1 1 119 SER O O -5.535 -7.120 2.268 1.00 . A A . 119 SER O 1 1 7 74013 1 1 119 SER OG O -2.844 -7.945 0.782 1.00 . A A . 119 SER OG 1 1 7 74014 1 1 120 ARG C C -7.819 -4.791 2.141 1.00 . A A . 120 ARG C 1 1 7 74015 1 1 120 ARG CA C -6.415 -4.493 1.586 1.00 . A A . 120 ARG CA 1 1 7 74016 1 1 120 ARG CB C -6.385 -3.121 0.860 1.00 . A A . 120 ARG CB 1 1 7 74017 1 1 120 ARG CD C -4.949 -1.384 -0.393 1.00 . A A . 120 ARG CD 1 1 7 74018 1 1 120 ARG CG C -4.963 -2.650 0.482 1.00 . A A . 120 ARG CG 1 1 7 74019 1 1 120 ARG CZ C -2.705 -0.284 -0.161 1.00 . A A . 120 ARG CZ 1 1 7 74020 1 1 120 ARG H H -5.988 -5.385 -0.296 1.00 . A A . 120 ARG H 1 1 7 74021 1 1 120 ARG HA H -5.719 -4.461 2.422 1.00 . A A . 120 ARG HA 1 1 7 74022 1 1 120 ARG HB2 H -6.974 -3.195 -0.047 1.00 . A A . 120 ARG HB2 1 1 7 74023 1 1 120 ARG HB3 H -6.832 -2.369 1.505 1.00 . A A . 120 ARG HB3 1 1 7 74024 1 1 120 ARG HD2 H -5.556 -1.556 -1.270 1.00 . A A . 120 ARG HD2 1 1 7 74025 1 1 120 ARG HD3 H -5.358 -0.551 0.170 1.00 . A A . 120 ARG HD3 1 1 7 74026 1 1 120 ARG HE H -3.295 -1.422 -1.700 1.00 . A A . 120 ARG HE 1 1 7 74027 1 1 120 ARG HG2 H -4.410 -2.446 1.393 1.00 . A A . 120 ARG HG2 1 1 7 74028 1 1 120 ARG HG3 H -4.465 -3.448 -0.056 1.00 . A A . 120 ARG HG3 1 1 7 74029 1 1 120 ARG HH11 H -3.919 0.080 1.420 1.00 . A A . 120 ARG HH11 1 1 7 74030 1 1 120 ARG HH12 H -2.346 0.809 1.515 1.00 . A A . 120 ARG HH12 1 1 7 74031 1 1 120 ARG HH21 H -1.224 -0.488 -1.535 1.00 . A A . 120 ARG HH21 1 1 7 74032 1 1 120 ARG HH22 H -0.832 0.485 -0.157 1.00 . A A . 120 ARG HH22 1 1 7 74033 1 1 120 ARG N N -5.974 -5.565 0.666 1.00 . A A . 120 ARG N 1 1 7 74034 1 1 120 ARG NE N -3.575 -1.048 -0.837 1.00 . A A . 120 ARG NE 1 1 7 74035 1 1 120 ARG NH1 N -3.013 0.242 1.021 1.00 . A A . 120 ARG NH1 1 1 7 74036 1 1 120 ARG NH2 N -1.488 -0.085 -0.655 1.00 . A A . 120 ARG NH2 1 1 7 74037 1 1 120 ARG O O -8.195 -4.249 3.182 1.00 . A A . 120 ARG O 1 1 7 74038 1 1 121 GLY C C -9.753 -7.341 2.877 1.00 . A A . 121 GLY C 1 1 7 74039 1 1 121 GLY CA C -9.877 -6.151 1.918 1.00 . A A . 121 GLY CA 1 1 7 74040 1 1 121 GLY H H -8.240 -5.991 0.573 1.00 . A A . 121 GLY H 1 1 7 74041 1 1 121 GLY HA2 H -10.405 -5.346 2.423 1.00 . A A . 121 GLY HA2 1 1 7 74042 1 1 121 GLY HA3 H -10.461 -6.460 1.063 1.00 . A A . 121 GLY HA3 1 1 7 74043 1 1 121 GLY N N -8.577 -5.664 1.437 1.00 . A A . 121 GLY N 1 1 7 74044 1 1 121 GLY O O -10.761 -7.991 3.185 1.00 . A A . 121 GLY O 1 1 7 74045 1 1 122 THR C C -8.443 -10.089 3.669 1.00 . A A . 122 THR C 1 1 7 74046 1 1 122 THR CA C -8.183 -8.695 4.305 1.00 . A A . 122 THR CA 1 1 7 74047 1 1 122 THR CB C -8.971 -8.488 5.653 1.00 . A A . 122 THR CB 1 1 7 74048 1 1 122 THR CG2 C -8.510 -9.394 6.807 1.00 . A A . 122 THR CG2 1 1 7 74049 1 1 122 THR H H -7.763 -7.074 3.005 1.00 . A A . 122 THR H 1 1 7 74050 1 1 122 THR HA H -7.123 -8.616 4.516 1.00 . A A . 122 THR HA 1 1 7 74051 1 1 122 THR HB H -10.027 -8.665 5.467 1.00 . A A . 122 THR HB 1 1 7 74052 1 1 122 THR HG1 H -7.906 -7.004 6.354 1.00 . A A . 122 THR HG1 1 1 7 74053 1 1 122 THR HG21 H -8.563 -10.429 6.501 1.00 . A A . 122 THR HG21 1 1 7 74054 1 1 122 THR HG22 H -9.152 -9.245 7.665 1.00 . A A . 122 THR HG22 1 1 7 74055 1 1 122 THR HG23 H -7.501 -9.150 7.074 1.00 . A A . 122 THR HG23 1 1 7 74056 1 1 122 THR N N -8.503 -7.619 3.336 1.00 . A A . 122 THR N 1 1 7 74057 1 1 122 THR O O -8.890 -11.047 4.321 1.00 . A A . 122 THR O 1 1 7 74058 1 1 122 THR OG1 O -8.806 -7.142 6.069 1.00 . A A . 122 THR OG1 1 1 7 74059 1 1 123 PHE C C -6.912 -11.795 0.992 1.00 . A A . 123 PHE C 1 1 7 74060 1 1 123 PHE CA C -8.281 -11.428 1.590 1.00 . A A . 123 PHE CA 1 1 7 74061 1 1 123 PHE CB C -9.345 -11.264 0.477 1.00 . A A . 123 PHE CB 1 1 7 74062 1 1 123 PHE CD1 C -11.329 -11.736 2.004 1.00 . A A . 123 PHE CD1 1 1 7 74063 1 1 123 PHE CD2 C -11.485 -9.878 0.497 1.00 . A A . 123 PHE CD2 1 1 7 74064 1 1 123 PHE CE1 C -12.593 -11.457 2.472 1.00 . A A . 123 PHE CE1 1 1 7 74065 1 1 123 PHE CE2 C -12.752 -9.600 0.970 1.00 . A A . 123 PHE CE2 1 1 7 74066 1 1 123 PHE CG C -10.747 -10.948 1.003 1.00 . A A . 123 PHE CG 1 1 7 74067 1 1 123 PHE CZ C -13.305 -10.389 1.955 1.00 . A A . 123 PHE CZ 1 1 7 74068 1 1 123 PHE H H -7.860 -9.373 1.887 1.00 . A A . 123 PHE H 1 1 7 74069 1 1 123 PHE HA H -8.590 -12.226 2.262 1.00 . A A . 123 PHE HA 1 1 7 74070 1 1 123 PHE HB2 H -9.037 -10.465 -0.188 1.00 . A A . 123 PHE HB2 1 1 7 74071 1 1 123 PHE HB3 H -9.405 -12.185 -0.092 1.00 . A A . 123 PHE HB3 1 1 7 74072 1 1 123 PHE HD1 H -10.774 -12.578 2.422 1.00 . A A . 123 PHE HD1 1 1 7 74073 1 1 123 PHE HD2 H -11.053 -9.252 -0.278 1.00 . A A . 123 PHE HD2 1 1 7 74074 1 1 123 PHE HE1 H -13.030 -12.074 3.245 1.00 . A A . 123 PHE HE1 1 1 7 74075 1 1 123 PHE HE2 H -13.311 -8.768 0.563 1.00 . A A . 123 PHE HE2 1 1 7 74076 1 1 123 PHE HZ H -14.302 -10.177 2.322 1.00 . A A . 123 PHE HZ 1 1 7 74077 1 1 123 PHE N N -8.163 -10.180 2.360 1.00 . A A . 123 PHE N 1 1 7 74078 1 1 123 PHE O O -6.107 -10.896 0.721 1.00 . A A . 123 PHE O 1 1 7 74079 1 1 124 PRO C C -5.231 -13.108 -1.309 1.00 . A A . 124 PRO C 1 1 7 74080 1 1 124 PRO CA C -5.350 -13.575 0.160 1.00 . A A . 124 PRO CA 1 1 7 74081 1 1 124 PRO CB C -5.420 -15.123 0.271 1.00 . A A . 124 PRO CB 1 1 7 74082 1 1 124 PRO CD C -7.446 -14.279 1.219 1.00 . A A . 124 PRO CD 1 1 7 74083 1 1 124 PRO CG C -6.874 -15.427 0.424 1.00 . A A . 124 PRO CG 1 1 7 74084 1 1 124 PRO HA H -4.487 -13.211 0.715 1.00 . A A . 124 PRO HA 1 1 7 74085 1 1 124 PRO HB2 H -5.007 -15.593 -0.618 1.00 . A A . 124 PRO HB2 1 1 7 74086 1 1 124 PRO HB3 H -4.876 -15.460 1.147 1.00 . A A . 124 PRO HB3 1 1 7 74087 1 1 124 PRO HD2 H -8.488 -14.119 0.960 1.00 . A A . 124 PRO HD2 1 1 7 74088 1 1 124 PRO HD3 H -7.349 -14.459 2.283 1.00 . A A . 124 PRO HD3 1 1 7 74089 1 1 124 PRO HG2 H -7.346 -15.490 -0.559 1.00 . A A . 124 PRO HG2 1 1 7 74090 1 1 124 PRO HG3 H -7.012 -16.360 0.958 1.00 . A A . 124 PRO HG3 1 1 7 74091 1 1 124 PRO N N -6.610 -13.123 0.801 1.00 . A A . 124 PRO N 1 1 7 74092 1 1 124 PRO O O -6.234 -12.813 -1.977 1.00 . A A . 124 PRO O 1 1 7 74093 1 1 125 GLN C C -4.196 -13.456 -4.251 1.00 . A A . 125 GLN C 1 1 7 74094 1 1 125 GLN CA C -3.618 -12.577 -3.121 1.00 . A A . 125 GLN CA 1 1 7 74095 1 1 125 GLN CB C -2.064 -12.480 -3.215 1.00 . A A . 125 GLN CB 1 1 7 74096 1 1 125 GLN CD C -0.025 -12.042 -4.728 1.00 . A A . 125 GLN CD 1 1 7 74097 1 1 125 GLN CG C -1.481 -12.476 -4.647 1.00 . A A . 125 GLN CG 1 1 7 74098 1 1 125 GLN H H -3.257 -13.386 -1.202 1.00 . A A . 125 GLN H 1 1 7 74099 1 1 125 GLN HA H -4.032 -11.575 -3.218 1.00 . A A . 125 GLN HA 1 1 7 74100 1 1 125 GLN HB2 H -1.748 -11.563 -2.724 1.00 . A A . 125 GLN HB2 1 1 7 74101 1 1 125 GLN HB3 H -1.622 -13.317 -2.676 1.00 . A A . 125 GLN HB3 1 1 7 74102 1 1 125 GLN HE21 H -0.253 -10.703 -3.273 1.00 . A A . 125 GLN HE21 1 1 7 74103 1 1 125 GLN HE22 H 1.334 -10.838 -3.931 1.00 . A A . 125 GLN HE22 1 1 7 74104 1 1 125 GLN HG2 H -1.562 -13.480 -5.052 1.00 . A A . 125 GLN HG2 1 1 7 74105 1 1 125 GLN HG3 H -2.066 -11.811 -5.266 1.00 . A A . 125 GLN HG3 1 1 7 74106 1 1 125 GLN N N -3.979 -13.067 -1.782 1.00 . A A . 125 GLN N 1 1 7 74107 1 1 125 GLN NE2 N 0.388 -11.093 -3.896 1.00 . A A . 125 GLN NE2 1 1 7 74108 1 1 125 GLN O O -4.236 -14.688 -4.142 1.00 . A A . 125 GLN O 1 1 7 74109 1 1 125 GLN OE1 O 0.712 -12.512 -5.568 1.00 . A A . 125 GLN OE1 1 1 7 74110 1 1 126 LEU C C -4.185 -12.884 -7.716 1.00 . A A . 126 LEU C 1 1 7 74111 1 1 126 LEU CA C -5.045 -13.466 -6.574 1.00 . A A . 126 LEU CA 1 1 7 74112 1 1 126 LEU CB C -6.583 -13.270 -6.803 1.00 . A A . 126 LEU CB 1 1 7 74113 1 1 126 LEU CD1 C -6.935 -13.990 -9.292 1.00 . A A . 126 LEU CD1 1 1 7 74114 1 1 126 LEU CD2 C -7.057 -15.735 -7.424 1.00 . A A . 126 LEU CD2 1 1 7 74115 1 1 126 LEU CG C -7.307 -14.249 -7.808 1.00 . A A . 126 LEU CG 1 1 7 74116 1 1 126 LEU H H -4.674 -11.812 -5.303 1.00 . A A . 126 LEU H 1 1 7 74117 1 1 126 LEU HA H -4.833 -14.535 -6.483 1.00 . A A . 126 LEU HA 1 1 7 74118 1 1 126 LEU HB2 H -7.072 -13.373 -5.838 1.00 . A A . 126 LEU HB2 1 1 7 74119 1 1 126 LEU HB3 H -6.746 -12.251 -7.141 1.00 . A A . 126 LEU HB3 1 1 7 74120 1 1 126 LEU HD11 H -7.189 -12.971 -9.560 1.00 . A A . 126 LEU HD11 1 1 7 74121 1 1 126 LEU HD12 H -7.484 -14.667 -9.931 1.00 . A A . 126 LEU HD12 1 1 7 74122 1 1 126 LEU HD13 H -5.871 -14.142 -9.442 1.00 . A A . 126 LEU HD13 1 1 7 74123 1 1 126 LEU HD21 H -7.391 -15.910 -6.408 1.00 . A A . 126 LEU HD21 1 1 7 74124 1 1 126 LEU HD22 H -6.002 -15.966 -7.496 1.00 . A A . 126 LEU HD22 1 1 7 74125 1 1 126 LEU HD23 H -7.610 -16.382 -8.091 1.00 . A A . 126 LEU HD23 1 1 7 74126 1 1 126 LEU HG H -8.376 -14.080 -7.726 1.00 . A A . 126 LEU HG 1 1 7 74127 1 1 126 LEU N N -4.632 -12.796 -5.337 1.00 . A A . 126 LEU N 1 1 7 74128 1 1 126 LEU O O -4.348 -11.715 -8.098 1.00 . A A . 126 LEU O 1 1 7 74129 1 1 127 ASN C C -2.661 -14.231 -10.544 1.00 . A A . 127 ASN C 1 1 7 74130 1 1 127 ASN CA C -2.337 -13.336 -9.323 1.00 . A A . 127 ASN CA 1 1 7 74131 1 1 127 ASN CB C -0.834 -13.442 -8.892 1.00 . A A . 127 ASN CB 1 1 7 74132 1 1 127 ASN CG C -0.472 -14.671 -8.027 1.00 . A A . 127 ASN CG 1 1 7 74133 1 1 127 ASN H H -3.123 -14.584 -7.806 1.00 . A A . 127 ASN H 1 1 7 74134 1 1 127 ASN HA H -2.542 -12.298 -9.597 1.00 . A A . 127 ASN HA 1 1 7 74135 1 1 127 ASN HB2 H -0.215 -13.471 -9.778 1.00 . A A . 127 ASN HB2 1 1 7 74136 1 1 127 ASN HB3 H -0.575 -12.550 -8.328 1.00 . A A . 127 ASN HB3 1 1 7 74137 1 1 127 ASN HD21 H 1.101 -13.708 -7.292 1.00 . A A . 127 ASN HD21 1 1 7 74138 1 1 127 ASN HD22 H 0.831 -15.290 -6.668 1.00 . A A . 127 ASN HD22 1 1 7 74139 1 1 127 ASN N N -3.229 -13.692 -8.205 1.00 . A A . 127 ASN N 1 1 7 74140 1 1 127 ASN ND2 N 0.602 -14.550 -7.260 1.00 . A A . 127 ASN ND2 1 1 7 74141 1 1 127 ASN O O -2.294 -15.408 -10.590 1.00 . A A . 127 ASN O 1 1 7 74142 1 1 127 ASN OD1 O -1.124 -15.716 -8.058 1.00 . A A . 127 ASN OD1 1 1 7 74143 1 1 128 LEU C C -2.647 -14.463 -13.726 1.00 . A A . 128 LEU C 1 1 7 74144 1 1 128 LEU CA C -3.839 -14.372 -12.733 1.00 . A A . 128 LEU CA 1 1 7 74145 1 1 128 LEU CB C -5.072 -13.623 -13.349 1.00 . A A . 128 LEU CB 1 1 7 74146 1 1 128 LEU CD1 C -5.658 -15.075 -15.421 1.00 . A A . 128 LEU CD1 1 1 7 74147 1 1 128 LEU CD2 C -6.688 -15.609 -13.137 1.00 . A A . 128 LEU CD2 1 1 7 74148 1 1 128 LEU CG C -6.156 -14.493 -14.076 1.00 . A A . 128 LEU CG 1 1 7 74149 1 1 128 LEU H H -3.732 -12.749 -11.364 1.00 . A A . 128 LEU H 1 1 7 74150 1 1 128 LEU HA H -4.137 -15.379 -12.455 1.00 . A A . 128 LEU HA 1 1 7 74151 1 1 128 LEU HB2 H -5.571 -13.087 -12.545 1.00 . A A . 128 LEU HB2 1 1 7 74152 1 1 128 LEU HB3 H -4.707 -12.878 -14.052 1.00 . A A . 128 LEU HB3 1 1 7 74153 1 1 128 LEU HD11 H -6.453 -15.639 -15.892 1.00 . A A . 128 LEU HD11 1 1 7 74154 1 1 128 LEU HD12 H -4.811 -15.728 -15.251 1.00 . A A . 128 LEU HD12 1 1 7 74155 1 1 128 LEU HD13 H -5.358 -14.268 -16.079 1.00 . A A . 128 LEU HD13 1 1 7 74156 1 1 128 LEU HD21 H -7.091 -15.168 -12.233 1.00 . A A . 128 LEU HD21 1 1 7 74157 1 1 128 LEU HD22 H -5.884 -16.287 -12.873 1.00 . A A . 128 LEU HD22 1 1 7 74158 1 1 128 LEU HD23 H -7.470 -16.165 -13.636 1.00 . A A . 128 LEU HD23 1 1 7 74159 1 1 128 LEU HG H -6.998 -13.852 -14.311 1.00 . A A . 128 LEU HG 1 1 7 74160 1 1 128 LEU N N -3.428 -13.673 -11.496 1.00 . A A . 128 LEU N 1 1 7 74161 1 1 128 LEU O O -1.803 -13.567 -13.760 1.00 . A A . 128 LEU O 1 1 7 74162 1 1 129 ALA C C -1.639 -14.736 -16.707 1.00 . A A . 129 ALA C 1 1 7 74163 1 1 129 ALA CA C -1.550 -15.767 -15.548 1.00 . A A . 129 ALA CA 1 1 7 74164 1 1 129 ALA CB C -1.645 -17.203 -16.088 1.00 . A A . 129 ALA CB 1 1 7 74165 1 1 129 ALA H H -3.306 -16.218 -14.442 1.00 . A A . 129 ALA H 1 1 7 74166 1 1 129 ALA HA H -0.590 -15.659 -15.054 1.00 . A A . 129 ALA HA 1 1 7 74167 1 1 129 ALA HB1 H -1.550 -17.908 -15.271 1.00 . A A . 129 ALA HB1 1 1 7 74168 1 1 129 ALA HB2 H -0.852 -17.382 -16.803 1.00 . A A . 129 ALA HB2 1 1 7 74169 1 1 129 ALA HB3 H -2.603 -17.348 -16.573 1.00 . A A . 129 ALA HB3 1 1 7 74170 1 1 129 ALA N N -2.603 -15.544 -14.531 1.00 . A A . 129 ALA N 1 1 7 74171 1 1 129 ALA O O -2.740 -14.281 -17.043 1.00 . A A . 129 ALA O 1 1 7 74172 1 1 130 PRO C C -0.688 -14.141 -19.823 1.00 . A A . 130 PRO C 1 1 7 74173 1 1 130 PRO CA C -0.455 -13.417 -18.480 1.00 . A A . 130 PRO CA 1 1 7 74174 1 1 130 PRO CB C 0.960 -12.806 -18.406 1.00 . A A . 130 PRO CB 1 1 7 74175 1 1 130 PRO CD C 0.908 -14.747 -16.935 1.00 . A A . 130 PRO CD 1 1 7 74176 1 1 130 PRO CG C 1.819 -13.865 -17.773 1.00 . A A . 130 PRO CG 1 1 7 74177 1 1 130 PRO HA H -1.198 -12.627 -18.369 1.00 . A A . 130 PRO HA 1 1 7 74178 1 1 130 PRO HB2 H 1.318 -12.549 -19.401 1.00 . A A . 130 PRO HB2 1 1 7 74179 1 1 130 PRO HB3 H 0.951 -11.918 -17.789 1.00 . A A . 130 PRO HB3 1 1 7 74180 1 1 130 PRO HD2 H 1.072 -15.795 -17.166 1.00 . A A . 130 PRO HD2 1 1 7 74181 1 1 130 PRO HD3 H 1.074 -14.574 -15.878 1.00 . A A . 130 PRO HD3 1 1 7 74182 1 1 130 PRO HG2 H 2.309 -14.453 -18.550 1.00 . A A . 130 PRO HG2 1 1 7 74183 1 1 130 PRO HG3 H 2.573 -13.403 -17.142 1.00 . A A . 130 PRO HG3 1 1 7 74184 1 1 130 PRO N N -0.474 -14.337 -17.322 1.00 . A A . 130 PRO N 1 1 7 74185 1 1 130 PRO O O -0.614 -15.376 -19.910 1.00 . A A . 130 PRO O 1 1 7 74186 1 1 131 VAL C C -0.352 -12.950 -23.197 1.00 . A A . 131 VAL C 1 1 7 74187 1 1 131 VAL CA C -1.165 -13.834 -22.243 1.00 . A A . 131 VAL CA 1 1 7 74188 1 1 131 VAL CB C -2.680 -13.809 -22.683 1.00 . A A . 131 VAL CB 1 1 7 74189 1 1 131 VAL CG1 C -2.858 -14.328 -24.129 1.00 . A A . 131 VAL CG1 1 1 7 74190 1 1 131 VAL CG2 C -3.574 -14.601 -21.703 1.00 . A A . 131 VAL CG2 1 1 7 74191 1 1 131 VAL H H -1.068 -12.379 -20.710 1.00 . A A . 131 VAL H 1 1 7 74192 1 1 131 VAL HA H -0.801 -14.864 -22.304 1.00 . A A . 131 VAL HA 1 1 7 74193 1 1 131 VAL HB H -3.015 -12.770 -22.664 1.00 . A A . 131 VAL HB 1 1 7 74194 1 1 131 VAL HG11 H -3.903 -14.274 -24.410 1.00 . A A . 131 VAL HG11 1 1 7 74195 1 1 131 VAL HG12 H -2.525 -15.355 -24.197 1.00 . A A . 131 VAL HG12 1 1 7 74196 1 1 131 VAL HG13 H -2.278 -13.719 -24.809 1.00 . A A . 131 VAL HG13 1 1 7 74197 1 1 131 VAL HG21 H -3.271 -15.640 -21.684 1.00 . A A . 131 VAL HG21 1 1 7 74198 1 1 131 VAL HG22 H -4.609 -14.537 -22.013 1.00 . A A . 131 VAL HG22 1 1 7 74199 1 1 131 VAL HG23 H -3.480 -14.187 -20.705 1.00 . A A . 131 VAL HG23 1 1 7 74200 1 1 131 VAL N N -0.979 -13.342 -20.868 1.00 . A A . 131 VAL N 1 1 7 74201 1 1 131 VAL O O -0.649 -11.759 -23.351 1.00 . A A . 131 VAL O 1 1 7 74202 1 1 132 ASN C C 0.953 -13.309 -26.247 1.00 . A A . 132 ASN C 1 1 7 74203 1 1 132 ASN CA C 1.465 -12.853 -24.864 1.00 . A A . 132 ASN CA 1 1 7 74204 1 1 132 ASN CB C 2.976 -13.170 -24.637 1.00 . A A . 132 ASN CB 1 1 7 74205 1 1 132 ASN CG C 3.950 -12.377 -25.523 1.00 . A A . 132 ASN CG 1 1 7 74206 1 1 132 ASN H H 0.886 -14.467 -23.615 1.00 . A A . 132 ASN H 1 1 7 74207 1 1 132 ASN HA H 1.313 -11.774 -24.771 1.00 . A A . 132 ASN HA 1 1 7 74208 1 1 132 ASN HB2 H 3.227 -12.957 -23.604 1.00 . A A . 132 ASN HB2 1 1 7 74209 1 1 132 ASN HB3 H 3.140 -14.226 -24.816 1.00 . A A . 132 ASN HB3 1 1 7 74210 1 1 132 ASN HD21 H 2.745 -10.788 -25.584 1.00 . A A . 132 ASN HD21 1 1 7 74211 1 1 132 ASN HD22 H 4.212 -10.652 -26.478 1.00 . A A . 132 ASN HD22 1 1 7 74212 1 1 132 ASN N N 0.665 -13.536 -23.837 1.00 . A A . 132 ASN N 1 1 7 74213 1 1 132 ASN ND2 N 3.603 -11.149 -25.891 1.00 . A A . 132 ASN ND2 1 1 7 74214 1 1 132 ASN O O 1.662 -13.962 -27.032 1.00 . A A . 132 ASN O 1 1 7 74215 1 1 132 ASN OD1 O 5.034 -12.866 -25.849 1.00 . A A . 132 ASN OD1 1 1 7 74216 1 1 133 PHE C C -0.474 -12.616 -28.961 1.00 . A A . 133 PHE C 1 1 7 74217 1 1 133 PHE CA C -1.042 -13.352 -27.747 1.00 . A A . 133 PHE CA 1 1 7 74218 1 1 133 PHE CB C -2.561 -13.052 -27.596 1.00 . A A . 133 PHE CB 1 1 7 74219 1 1 133 PHE CD1 C -3.834 -14.771 -28.985 1.00 . A A . 133 PHE CD1 1 1 7 74220 1 1 133 PHE CD2 C -3.776 -12.512 -29.782 1.00 . A A . 133 PHE CD2 1 1 7 74221 1 1 133 PHE CE1 C -4.586 -15.138 -30.086 1.00 . A A . 133 PHE CE1 1 1 7 74222 1 1 133 PHE CE2 C -4.530 -12.881 -30.880 1.00 . A A . 133 PHE CE2 1 1 7 74223 1 1 133 PHE CG C -3.410 -13.452 -28.813 1.00 . A A . 133 PHE CG 1 1 7 74224 1 1 133 PHE CZ C -4.936 -14.192 -31.032 1.00 . A A . 133 PHE CZ 1 1 7 74225 1 1 133 PHE H H -0.800 -12.404 -25.858 1.00 . A A . 133 PHE H 1 1 7 74226 1 1 133 PHE HA H -0.907 -14.424 -27.887 1.00 . A A . 133 PHE HA 1 1 7 74227 1 1 133 PHE HB2 H -2.938 -13.588 -26.732 1.00 . A A . 133 PHE HB2 1 1 7 74228 1 1 133 PHE HB3 H -2.694 -11.988 -27.419 1.00 . A A . 133 PHE HB3 1 1 7 74229 1 1 133 PHE HD1 H -3.566 -15.517 -28.245 1.00 . A A . 133 PHE HD1 1 1 7 74230 1 1 133 PHE HD2 H -3.462 -11.480 -29.669 1.00 . A A . 133 PHE HD2 1 1 7 74231 1 1 133 PHE HE1 H -4.902 -16.165 -30.205 1.00 . A A . 133 PHE HE1 1 1 7 74232 1 1 133 PHE HE2 H -4.803 -12.139 -31.621 1.00 . A A . 133 PHE HE2 1 1 7 74233 1 1 133 PHE HZ H -5.525 -14.479 -31.893 1.00 . A A . 133 PHE HZ 1 1 7 74234 1 1 133 PHE N N -0.324 -12.957 -26.516 1.00 . A A . 133 PHE N 1 1 7 74235 1 1 133 PHE O O -0.449 -13.155 -30.061 1.00 . A A . 133 PHE O 1 1 7 74236 1 1 134 ASP C C 1.743 -11.120 -30.460 1.00 . A A . 134 ASP C 1 1 7 74237 1 1 134 ASP CA C 0.522 -10.490 -29.756 1.00 . A A . 134 ASP CA 1 1 7 74238 1 1 134 ASP CB C 0.900 -9.129 -29.119 1.00 . A A . 134 ASP CB 1 1 7 74239 1 1 134 ASP CG C 1.807 -9.279 -27.883 1.00 . A A . 134 ASP CG 1 1 7 74240 1 1 134 ASP H H -0.093 -11.040 -27.806 1.00 . A A . 134 ASP H 1 1 7 74241 1 1 134 ASP HA H -0.255 -10.317 -30.499 1.00 . A A . 134 ASP HA 1 1 7 74242 1 1 134 ASP HB2 H 1.407 -8.513 -29.858 1.00 . A A . 134 ASP HB2 1 1 7 74243 1 1 134 ASP HB3 H -0.010 -8.619 -28.819 1.00 . A A . 134 ASP HB3 1 1 7 74244 1 1 134 ASP N N -0.041 -11.378 -28.727 1.00 . A A . 134 ASP N 1 1 7 74245 1 1 134 ASP O O 1.842 -11.068 -31.693 1.00 . A A . 134 ASP O 1 1 7 74246 1 1 134 ASP OD1 O 1.273 -9.535 -26.785 1.00 . A A . 134 ASP OD1 1 1 7 74247 1 1 134 ASP OD2 O 3.048 -9.192 -28.016 1.00 . A A . 134 ASP OD2 1 1 7 74248 1 1 135 ALA C C 3.515 -13.708 -30.874 1.00 . A A . 135 ALA C 1 1 7 74249 1 1 135 ALA CA C 3.864 -12.376 -30.193 1.00 . A A . 135 ALA CA 1 1 7 74250 1 1 135 ALA CB C 4.880 -12.589 -29.064 1.00 . A A . 135 ALA CB 1 1 7 74251 1 1 135 ALA H H 2.490 -11.735 -28.699 1.00 . A A . 135 ALA H 1 1 7 74252 1 1 135 ALA HA H 4.315 -11.709 -30.930 1.00 . A A . 135 ALA HA 1 1 7 74253 1 1 135 ALA HB1 H 5.789 -13.028 -29.459 1.00 . A A . 135 ALA HB1 1 1 7 74254 1 1 135 ALA HB2 H 4.461 -13.250 -28.314 1.00 . A A . 135 ALA HB2 1 1 7 74255 1 1 135 ALA HB3 H 5.116 -11.638 -28.602 1.00 . A A . 135 ALA HB3 1 1 7 74256 1 1 135 ALA N N 2.646 -11.725 -29.670 1.00 . A A . 135 ALA N 1 1 7 74257 1 1 135 ALA O O 4.105 -14.061 -31.898 1.00 . A A . 135 ALA O 1 1 7 74258 1 1 136 LEU C C 1.343 -15.488 -32.197 1.00 . A A . 136 LEU C 1 1 7 74259 1 1 136 LEU CA C 2.026 -15.710 -30.828 1.00 . A A . 136 LEU CA 1 1 7 74260 1 1 136 LEU CB C 1.024 -16.337 -29.817 1.00 . A A . 136 LEU CB 1 1 7 74261 1 1 136 LEU CD1 C 1.506 -18.815 -30.350 1.00 . A A . 136 LEU CD1 1 1 7 74262 1 1 136 LEU CD2 C -0.694 -18.149 -29.201 1.00 . A A . 136 LEU CD2 1 1 7 74263 1 1 136 LEU CG C 0.411 -17.724 -30.210 1.00 . A A . 136 LEU CG 1 1 7 74264 1 1 136 LEU H H 2.166 -14.093 -29.441 1.00 . A A . 136 LEU H 1 1 7 74265 1 1 136 LEU HA H 2.869 -16.388 -30.959 1.00 . A A . 136 LEU HA 1 1 7 74266 1 1 136 LEU HB2 H 1.535 -16.448 -28.866 1.00 . A A . 136 LEU HB2 1 1 7 74267 1 1 136 LEU HB3 H 0.208 -15.633 -29.676 1.00 . A A . 136 LEU HB3 1 1 7 74268 1 1 136 LEU HD11 H 2.024 -18.945 -29.407 1.00 . A A . 136 LEU HD11 1 1 7 74269 1 1 136 LEU HD12 H 2.220 -18.521 -31.109 1.00 . A A . 136 LEU HD12 1 1 7 74270 1 1 136 LEU HD13 H 1.054 -19.755 -30.642 1.00 . A A . 136 LEU HD13 1 1 7 74271 1 1 136 LEU HD21 H -0.269 -18.251 -28.210 1.00 . A A . 136 LEU HD21 1 1 7 74272 1 1 136 LEU HD22 H -1.127 -19.093 -29.503 1.00 . A A . 136 LEU HD22 1 1 7 74273 1 1 136 LEU HD23 H -1.474 -17.397 -29.178 1.00 . A A . 136 LEU HD23 1 1 7 74274 1 1 136 LEU HG H -0.061 -17.624 -31.182 1.00 . A A . 136 LEU HG 1 1 7 74275 1 1 136 LEU N N 2.545 -14.432 -30.283 1.00 . A A . 136 LEU N 1 1 7 74276 1 1 136 LEU O O 1.425 -16.339 -33.093 1.00 . A A . 136 LEU O 1 1 7 74277 1 1 137 PHE C C 1.019 -13.666 -34.673 1.00 . A A . 137 PHE C 1 1 7 74278 1 1 137 PHE CA C -0.004 -13.912 -33.559 1.00 . A A . 137 PHE CA 1 1 7 74279 1 1 137 PHE CB C -0.859 -12.637 -33.300 1.00 . A A . 137 PHE CB 1 1 7 74280 1 1 137 PHE CD1 C -2.463 -12.707 -35.281 1.00 . A A . 137 PHE CD1 1 1 7 74281 1 1 137 PHE CD2 C -1.057 -10.787 -35.047 1.00 . A A . 137 PHE CD2 1 1 7 74282 1 1 137 PHE CE1 C -3.005 -12.162 -36.427 1.00 . A A . 137 PHE CE1 1 1 7 74283 1 1 137 PHE CE2 C -1.603 -10.243 -36.193 1.00 . A A . 137 PHE CE2 1 1 7 74284 1 1 137 PHE CG C -1.477 -12.028 -34.567 1.00 . A A . 137 PHE CG 1 1 7 74285 1 1 137 PHE CZ C -2.578 -10.930 -36.881 1.00 . A A . 137 PHE CZ 1 1 7 74286 1 1 137 PHE H H 0.696 -13.705 -31.579 1.00 . A A . 137 PHE H 1 1 7 74287 1 1 137 PHE HA H -0.668 -14.723 -33.856 1.00 . A A . 137 PHE HA 1 1 7 74288 1 1 137 PHE HB2 H -1.669 -12.887 -32.620 1.00 . A A . 137 PHE HB2 1 1 7 74289 1 1 137 PHE HB3 H -0.234 -11.886 -32.826 1.00 . A A . 137 PHE HB3 1 1 7 74290 1 1 137 PHE HD1 H -2.809 -13.674 -34.930 1.00 . A A . 137 PHE HD1 1 1 7 74291 1 1 137 PHE HD2 H -0.287 -10.244 -34.512 1.00 . A A . 137 PHE HD2 1 1 7 74292 1 1 137 PHE HE1 H -3.768 -12.704 -36.971 1.00 . A A . 137 PHE HE1 1 1 7 74293 1 1 137 PHE HE2 H -1.266 -9.277 -36.547 1.00 . A A . 137 PHE HE2 1 1 7 74294 1 1 137 PHE HZ H -3.007 -10.505 -37.778 1.00 . A A . 137 PHE HZ 1 1 7 74295 1 1 137 PHE N N 0.690 -14.322 -32.333 1.00 . A A . 137 PHE N 1 1 7 74296 1 1 137 PHE O O 0.902 -14.236 -35.751 1.00 . A A . 137 PHE O 1 1 7 74297 1 1 138 MET C C 3.843 -13.722 -35.810 1.00 . A A . 138 MET C 1 1 7 74298 1 1 138 MET CA C 3.116 -12.461 -35.310 1.00 . A A . 138 MET CA 1 1 7 74299 1 1 138 MET CB C 4.117 -11.506 -34.605 1.00 . A A . 138 MET CB 1 1 7 74300 1 1 138 MET CE C 6.155 -9.246 -33.598 1.00 . A A . 138 MET CE 1 1 7 74301 1 1 138 MET CG C 3.561 -10.107 -34.292 1.00 . A A . 138 MET CG 1 1 7 74302 1 1 138 MET H H 2.036 -12.428 -33.475 1.00 . A A . 138 MET H 1 1 7 74303 1 1 138 MET HA H 2.674 -11.945 -36.158 1.00 . A A . 138 MET HA 1 1 7 74304 1 1 138 MET HB2 H 4.426 -11.959 -33.671 1.00 . A A . 138 MET HB2 1 1 7 74305 1 1 138 MET HB3 H 4.997 -11.385 -35.234 1.00 . A A . 138 MET HB3 1 1 7 74306 1 1 138 MET HE1 H 6.799 -8.740 -32.893 1.00 . A A . 138 MET HE1 1 1 7 74307 1 1 138 MET HE2 H 6.192 -8.735 -34.552 1.00 . A A . 138 MET HE2 1 1 7 74308 1 1 138 MET HE3 H 6.494 -10.262 -33.726 1.00 . A A . 138 MET HE3 1 1 7 74309 1 1 138 MET HG2 H 3.599 -9.498 -35.188 1.00 . A A . 138 MET HG2 1 1 7 74310 1 1 138 MET HG3 H 2.527 -10.200 -33.976 1.00 . A A . 138 MET HG3 1 1 7 74311 1 1 138 MET N N 2.023 -12.818 -34.372 1.00 . A A . 138 MET N 1 1 7 74312 1 1 138 MET O O 4.087 -13.872 -37.012 1.00 . A A . 138 MET O 1 1 7 74313 1 1 138 MET SD S 4.474 -9.251 -32.979 1.00 . A A . 138 MET SD 1 1 7 74314 1 1 139 ASN C C 3.992 -16.735 -36.135 1.00 . A A . 139 ASN C 1 1 7 74315 1 1 139 ASN CA C 4.773 -15.927 -35.078 1.00 . A A . 139 ASN CA 1 1 7 74316 1 1 139 ASN CB C 4.829 -16.685 -33.720 1.00 . A A . 139 ASN CB 1 1 7 74317 1 1 139 ASN CG C 5.362 -18.119 -33.792 1.00 . A A . 139 ASN CG 1 1 7 74318 1 1 139 ASN H H 3.929 -14.369 -33.931 1.00 . A A . 139 ASN H 1 1 7 74319 1 1 139 ASN HA H 5.788 -15.760 -35.432 1.00 . A A . 139 ASN HA 1 1 7 74320 1 1 139 ASN HB2 H 5.472 -16.134 -33.041 1.00 . A A . 139 ASN HB2 1 1 7 74321 1 1 139 ASN HB3 H 3.830 -16.710 -33.296 1.00 . A A . 139 ASN HB3 1 1 7 74322 1 1 139 ASN HD21 H 4.172 -18.654 -32.286 1.00 . A A . 139 ASN HD21 1 1 7 74323 1 1 139 ASN HD22 H 5.171 -19.898 -32.937 1.00 . A A . 139 ASN HD22 1 1 7 74324 1 1 139 ASN N N 4.145 -14.612 -34.851 1.00 . A A . 139 ASN N 1 1 7 74325 1 1 139 ASN ND2 N 4.848 -18.979 -32.917 1.00 . A A . 139 ASN ND2 1 1 7 74326 1 1 139 ASN O O 4.521 -17.034 -37.205 1.00 . A A . 139 ASN O 1 1 7 74327 1 1 139 ASN OD1 O 6.221 -18.449 -34.613 1.00 . A A . 139 ASN OD1 1 1 7 74328 1 1 140 TYR C C 1.618 -17.156 -38.092 1.00 . A A . 140 TYR C 1 1 7 74329 1 1 140 TYR CA C 1.846 -17.829 -36.718 1.00 . A A . 140 TYR CA 1 1 7 74330 1 1 140 TYR CB C 0.480 -18.098 -36.022 1.00 . A A . 140 TYR CB 1 1 7 74331 1 1 140 TYR CD1 C -0.322 -20.311 -37.039 1.00 . A A . 140 TYR CD1 1 1 7 74332 1 1 140 TYR CD2 C -1.586 -18.338 -37.549 1.00 . A A . 140 TYR CD2 1 1 7 74333 1 1 140 TYR CE1 C -1.173 -21.059 -37.830 1.00 . A A . 140 TYR CE1 1 1 7 74334 1 1 140 TYR CE2 C -2.440 -19.090 -38.335 1.00 . A A . 140 TYR CE2 1 1 7 74335 1 1 140 TYR CG C -0.505 -18.932 -36.877 1.00 . A A . 140 TYR CG 1 1 7 74336 1 1 140 TYR CZ C -2.226 -20.448 -38.474 1.00 . A A . 140 TYR CZ 1 1 7 74337 1 1 140 TYR H H 2.325 -16.628 -35.024 1.00 . A A . 140 TYR H 1 1 7 74338 1 1 140 TYR HA H 2.351 -18.780 -36.873 1.00 . A A . 140 TYR HA 1 1 7 74339 1 1 140 TYR HB2 H 0.660 -18.633 -35.094 1.00 . A A . 140 TYR HB2 1 1 7 74340 1 1 140 TYR HB3 H 0.011 -17.148 -35.785 1.00 . A A . 140 TYR HB3 1 1 7 74341 1 1 140 TYR HD1 H 0.503 -20.798 -36.533 1.00 . A A . 140 TYR HD1 1 1 7 74342 1 1 140 TYR HD2 H -1.754 -17.273 -37.444 1.00 . A A . 140 TYR HD2 1 1 7 74343 1 1 140 TYR HE1 H -1.009 -22.122 -37.939 1.00 . A A . 140 TYR HE1 1 1 7 74344 1 1 140 TYR HE2 H -3.268 -18.614 -38.843 1.00 . A A . 140 TYR HE2 1 1 7 74345 1 1 140 TYR HH H -3.097 -20.806 -40.149 1.00 . A A . 140 TYR HH 1 1 7 74346 1 1 140 TYR N N 2.708 -17.005 -35.846 1.00 . A A . 140 TYR N 1 1 7 74347 1 1 140 TYR O O 1.540 -17.840 -39.126 1.00 . A A . 140 TYR O 1 1 7 74348 1 1 140 TYR OH O -3.066 -21.197 -39.271 1.00 . A A . 140 TYR OH 1 1 7 74349 1 1 141 LEU C C 2.154 -15.124 -40.364 1.00 . A A . 141 LEU C 1 1 7 74350 1 1 141 LEU CA C 1.107 -15.022 -39.240 1.00 . A A . 141 LEU CA 1 1 7 74351 1 1 141 LEU CB C 0.842 -13.531 -38.815 1.00 . A A . 141 LEU CB 1 1 7 74352 1 1 141 LEU CD1 C 0.434 -12.291 -41.075 1.00 . A A . 141 LEU CD1 1 1 7 74353 1 1 141 LEU CD2 C -1.514 -13.428 -39.853 1.00 . A A . 141 LEU CD2 1 1 7 74354 1 1 141 LEU CG C -0.156 -12.687 -39.697 1.00 . A A . 141 LEU CG 1 1 7 74355 1 1 141 LEU H H 1.768 -15.346 -37.253 1.00 . A A . 141 LEU H 1 1 7 74356 1 1 141 LEU HA H 0.174 -15.448 -39.596 1.00 . A A . 141 LEU HA 1 1 7 74357 1 1 141 LEU HB2 H 0.449 -13.544 -37.802 1.00 . A A . 141 LEU HB2 1 1 7 74358 1 1 141 LEU HB3 H 1.794 -13.009 -38.784 1.00 . A A . 141 LEU HB3 1 1 7 74359 1 1 141 LEU HD11 H 1.351 -11.731 -40.931 1.00 . A A . 141 LEU HD11 1 1 7 74360 1 1 141 LEU HD12 H -0.271 -11.673 -41.611 1.00 . A A . 141 LEU HD12 1 1 7 74361 1 1 141 LEU HD13 H 0.646 -13.180 -41.657 1.00 . A A . 141 LEU HD13 1 1 7 74362 1 1 141 LEU HD21 H -2.199 -12.819 -40.426 1.00 . A A . 141 LEU HD21 1 1 7 74363 1 1 141 LEU HD22 H -1.945 -13.614 -38.876 1.00 . A A . 141 LEU HD22 1 1 7 74364 1 1 141 LEU HD23 H -1.364 -14.374 -40.361 1.00 . A A . 141 LEU HD23 1 1 7 74365 1 1 141 LEU HG H -0.364 -11.758 -39.173 1.00 . A A . 141 LEU HG 1 1 7 74366 1 1 141 LEU N N 1.530 -15.815 -38.077 1.00 . A A . 141 LEU N 1 1 7 74367 1 1 141 LEU O O 1.800 -15.435 -41.507 1.00 . A A . 141 LEU O 1 1 7 74368 1 1 142 GLN C C 5.934 -14.949 -40.409 1.00 . A A . 142 GLN C 1 1 7 74369 1 1 142 GLN CA C 4.520 -14.879 -41.035 1.00 . A A . 142 GLN CA 1 1 7 74370 1 1 142 GLN CB C 4.353 -13.589 -41.893 1.00 . A A . 142 GLN CB 1 1 7 74371 1 1 142 GLN CD C 4.959 -14.646 -44.177 1.00 . A A . 142 GLN CD 1 1 7 74372 1 1 142 GLN CG C 5.209 -13.515 -43.168 1.00 . A A . 142 GLN CG 1 1 7 74373 1 1 142 GLN H H 3.671 -14.802 -39.075 1.00 . A A . 142 GLN H 1 1 7 74374 1 1 142 GLN HA H 4.395 -15.742 -41.678 1.00 . A A . 142 GLN HA 1 1 7 74375 1 1 142 GLN HB2 H 3.310 -13.511 -42.195 1.00 . A A . 142 GLN HB2 1 1 7 74376 1 1 142 GLN HB3 H 4.585 -12.728 -41.277 1.00 . A A . 142 GLN HB3 1 1 7 74377 1 1 142 GLN HE21 H 6.792 -14.432 -44.903 1.00 . A A . 142 GLN HE21 1 1 7 74378 1 1 142 GLN HE22 H 5.822 -15.653 -45.651 1.00 . A A . 142 GLN HE22 1 1 7 74379 1 1 142 GLN HG2 H 5.002 -12.578 -43.665 1.00 . A A . 142 GLN HG2 1 1 7 74380 1 1 142 GLN HG3 H 6.255 -13.533 -42.879 1.00 . A A . 142 GLN HG3 1 1 7 74381 1 1 142 GLN N N 3.444 -14.918 -40.020 1.00 . A A . 142 GLN N 1 1 7 74382 1 1 142 GLN NE2 N 5.959 -14.942 -44.993 1.00 . A A . 142 GLN NE2 1 1 7 74383 1 1 142 GLN O O 6.911 -15.248 -41.109 1.00 . A A . 142 GLN O 1 1 7 74384 1 1 142 GLN OE1 O 3.866 -15.213 -44.254 1.00 . A A . 142 GLN OE1 1 1 7 74385 1 1 143 GLN C C 7.708 -16.103 -37.811 1.00 . A A . 143 GLN C 1 1 7 74386 1 1 143 GLN CA C 7.344 -14.712 -38.376 1.00 . A A . 143 GLN CA 1 1 7 74387 1 1 143 GLN CB C 7.345 -13.622 -37.270 1.00 . A A . 143 GLN CB 1 1 7 74388 1 1 143 GLN CD C 7.368 -11.097 -36.742 1.00 . A A . 143 GLN CD 1 1 7 74389 1 1 143 GLN CG C 7.247 -12.179 -37.816 1.00 . A A . 143 GLN CG 1 1 7 74390 1 1 143 GLN H H 5.226 -14.602 -38.560 1.00 . A A . 143 GLN H 1 1 7 74391 1 1 143 GLN HA H 8.112 -14.451 -39.104 1.00 . A A . 143 GLN HA 1 1 7 74392 1 1 143 GLN HB2 H 6.502 -13.796 -36.606 1.00 . A A . 143 GLN HB2 1 1 7 74393 1 1 143 GLN HB3 H 8.261 -13.705 -36.694 1.00 . A A . 143 GLN HB3 1 1 7 74394 1 1 143 GLN HE21 H 6.282 -9.837 -37.835 1.00 . A A . 143 GLN HE21 1 1 7 74395 1 1 143 GLN HE22 H 6.854 -9.224 -36.325 1.00 . A A . 143 GLN HE22 1 1 7 74396 1 1 143 GLN HG2 H 8.041 -12.023 -38.537 1.00 . A A . 143 GLN HG2 1 1 7 74397 1 1 143 GLN HG3 H 6.290 -12.066 -38.318 1.00 . A A . 143 GLN HG3 1 1 7 74398 1 1 143 GLN N N 6.038 -14.733 -39.083 1.00 . A A . 143 GLN N 1 1 7 74399 1 1 143 GLN NE2 N 6.769 -9.938 -36.990 1.00 . A A . 143 GLN NE2 1 1 7 74400 1 1 143 GLN O O 8.557 -16.217 -36.915 1.00 . A A . 143 GLN O 1 1 7 74401 1 1 143 GLN OE1 O 8.015 -11.286 -35.708 1.00 . A A . 143 GLN OE1 1 1 7 74402 1 1 144 GLN C C 8.651 -18.856 -39.148 1.00 . A A . 144 GLN C 1 1 7 74403 1 1 144 GLN CA C 7.497 -18.561 -38.159 1.00 . A A . 144 GLN CA 1 1 7 74404 1 1 144 GLN CB C 6.283 -19.522 -38.371 1.00 . A A . 144 GLN CB 1 1 7 74405 1 1 144 GLN CD C 5.427 -21.947 -38.450 1.00 . A A . 144 GLN CD 1 1 7 74406 1 1 144 GLN CG C 6.559 -21.005 -38.026 1.00 . A A . 144 GLN CG 1 1 7 74407 1 1 144 GLN H H 6.302 -16.991 -38.936 1.00 . A A . 144 GLN H 1 1 7 74408 1 1 144 GLN HA H 7.867 -18.667 -37.141 1.00 . A A . 144 GLN HA 1 1 7 74409 1 1 144 GLN HB2 H 5.463 -19.178 -37.748 1.00 . A A . 144 GLN HB2 1 1 7 74410 1 1 144 GLN HB3 H 5.968 -19.464 -39.409 1.00 . A A . 144 GLN HB3 1 1 7 74411 1 1 144 GLN HE21 H 6.250 -22.183 -40.248 1.00 . A A . 144 GLN HE21 1 1 7 74412 1 1 144 GLN HE22 H 4.779 -23.043 -39.975 1.00 . A A . 144 GLN HE22 1 1 7 74413 1 1 144 GLN HG2 H 7.469 -21.316 -38.524 1.00 . A A . 144 GLN HG2 1 1 7 74414 1 1 144 GLN HG3 H 6.702 -21.096 -36.953 1.00 . A A . 144 GLN HG3 1 1 7 74415 1 1 144 GLN N N 7.078 -17.161 -38.368 1.00 . A A . 144 GLN N 1 1 7 74416 1 1 144 GLN NE2 N 5.492 -22.441 -39.682 1.00 . A A . 144 GLN NE2 1 1 7 74417 1 1 144 GLN O O 8.557 -19.722 -40.037 1.00 . A A . 144 GLN O 1 1 7 74418 1 1 144 GLN OE1 O 4.498 -22.219 -37.686 1.00 . A A . 144 GLN OE1 1 1 7 74419 1 1 145 ALA C C 12.128 -17.534 -39.286 1.00 . A A . 145 ALA C 1 1 7 74420 1 1 145 ALA CA C 10.851 -18.077 -39.943 1.00 . A A . 145 ALA CA 1 1 7 74421 1 1 145 ALA CB C 10.490 -17.255 -41.199 1.00 . A A . 145 ALA CB 1 1 7 74422 1 1 145 ALA H H 9.794 -17.503 -38.208 1.00 . A A . 145 ALA H 1 1 7 74423 1 1 145 ALA HA H 11.028 -19.104 -40.256 1.00 . A A . 145 ALA HA 1 1 7 74424 1 1 145 ALA HB1 H 9.599 -17.664 -41.659 1.00 . A A . 145 ALA HB1 1 1 7 74425 1 1 145 ALA HB2 H 11.306 -17.298 -41.910 1.00 . A A . 145 ALA HB2 1 1 7 74426 1 1 145 ALA HB3 H 10.309 -16.225 -40.925 1.00 . A A . 145 ALA HB3 1 1 7 74427 1 1 145 ALA N N 9.738 -18.084 -38.997 1.00 . A A . 145 ALA N 1 1 7 74428 1 1 145 ALA O O 12.092 -16.547 -38.535 1.00 . A A . 145 ALA O 1 1 7 74429 1 1 146 GLY C C 15.457 -17.686 -40.448 1.00 . A A . 146 GLY C 1 1 7 74430 1 1 146 GLY CA C 14.581 -17.775 -39.209 1.00 . A A . 146 GLY CA 1 1 7 74431 1 1 146 GLY H H 13.148 -19.071 -40.038 1.00 . A A . 146 GLY H 1 1 7 74432 1 1 146 GLY HA2 H 14.542 -16.799 -38.732 1.00 . A A . 146 GLY HA2 1 1 7 74433 1 1 146 GLY HA3 H 15.016 -18.488 -38.521 1.00 . A A . 146 GLY HA3 1 1 7 74434 1 1 146 GLY N N 13.241 -18.221 -39.567 1.00 . A A . 146 GLY N 1 1 7 74435 1 1 146 GLY O O 14.942 -17.681 -41.584 1.00 . A A . 146 GLY O 1 1 7 74436 1 1 147 GLU C C 19.112 -18.008 -40.869 1.00 . A A . 147 GLU C 1 1 7 74437 1 1 147 GLU CA C 17.751 -17.478 -41.331 1.00 . A A . 147 GLU CA 1 1 7 74438 1 1 147 GLU CB C 17.868 -15.983 -41.747 1.00 . A A . 147 GLU CB 1 1 7 74439 1 1 147 GLU CD C 18.995 -14.197 -43.207 1.00 . A A . 147 GLU CD 1 1 7 74440 1 1 147 GLU CG C 18.869 -15.694 -42.886 1.00 . A A . 147 GLU CG 1 1 7 74441 1 1 147 GLU H H 17.108 -17.642 -39.319 1.00 . A A . 147 GLU H 1 1 7 74442 1 1 147 GLU HA H 17.404 -18.062 -42.180 1.00 . A A . 147 GLU HA 1 1 7 74443 1 1 147 GLU HB2 H 16.890 -15.638 -42.063 1.00 . A A . 147 GLU HB2 1 1 7 74444 1 1 147 GLU HB3 H 18.166 -15.406 -40.876 1.00 . A A . 147 GLU HB3 1 1 7 74445 1 1 147 GLU HG2 H 19.842 -16.080 -42.598 1.00 . A A . 147 GLU HG2 1 1 7 74446 1 1 147 GLU HG3 H 18.539 -16.217 -43.776 1.00 . A A . 147 GLU HG3 1 1 7 74447 1 1 147 GLU N N 16.775 -17.616 -40.241 1.00 . A A . 147 GLU N 1 1 7 74448 1 1 147 GLU O O 19.596 -17.624 -39.793 1.00 . A A . 147 GLU O 1 1 7 74449 1 1 147 GLU OE1 O 19.882 -13.527 -42.641 1.00 . A A . 147 GLU OE1 1 1 7 74450 1 1 147 GLU OE2 O 18.198 -13.679 -44.016 1.00 . A A . 147 GLU OE2 1 1 7 74451 1 1 148 GLY C C 21.286 -20.808 -41.827 1.00 . A A . 148 GLY C 1 1 7 74452 1 1 148 GLY CA C 21.067 -19.365 -41.418 1.00 . A A . 148 GLY CA 1 1 7 74453 1 1 148 GLY H H 19.205 -19.282 -42.412 1.00 . A A . 148 GLY H 1 1 7 74454 1 1 148 GLY HA2 H 21.746 -18.739 -41.982 1.00 . A A . 148 GLY HA2 1 1 7 74455 1 1 148 GLY HA3 H 21.303 -19.260 -40.363 1.00 . A A . 148 GLY HA3 1 1 7 74456 1 1 148 GLY N N 19.706 -18.910 -41.660 1.00 . A A . 148 GLY N 1 1 7 74457 1 1 148 GLY O O 21.656 -21.647 -40.985 1.00 . A A . 148 GLY O 1 1 7 74458 1 1 149 THR C C 22.878 -22.581 -43.769 1.00 . A A . 149 THR C 1 1 7 74459 1 1 149 THR CA C 21.349 -22.434 -43.678 1.00 . A A . 149 THR CA 1 1 7 74460 1 1 149 THR CB C 20.694 -22.671 -45.079 1.00 . A A . 149 THR CB 1 1 7 74461 1 1 149 THR CG2 C 20.993 -24.092 -45.622 1.00 . A A . 149 THR CG2 1 1 7 74462 1 1 149 THR H H 20.606 -20.443 -43.693 1.00 . A A . 149 THR H 1 1 7 74463 1 1 149 THR HA H 20.959 -23.188 -42.995 1.00 . A A . 149 THR HA 1 1 7 74464 1 1 149 THR HB H 21.089 -21.939 -45.776 1.00 . A A . 149 THR HB 1 1 7 74465 1 1 149 THR HG1 H 19.025 -22.326 -44.065 1.00 . A A . 149 THR HG1 1 1 7 74466 1 1 149 THR HG21 H 20.605 -24.837 -44.938 1.00 . A A . 149 THR HG21 1 1 7 74467 1 1 149 THR HG22 H 22.061 -24.228 -45.727 1.00 . A A . 149 THR HG22 1 1 7 74468 1 1 149 THR HG23 H 20.525 -24.221 -46.591 1.00 . A A . 149 THR HG23 1 1 7 74469 1 1 149 THR N N 21.024 -21.117 -43.116 1.00 . A A . 149 THR N 1 1 7 74470 1 1 149 THR O O 23.516 -22.031 -44.665 1.00 . A A . 149 THR O 1 1 7 74471 1 1 149 THR OG1 O 19.270 -22.489 -44.984 1.00 . A A . 149 THR OG1 1 1 7 74472 1 1 150 GLU C C 25.102 -25.069 -42.829 1.00 . A A . 150 GLU C 1 1 7 74473 1 1 150 GLU CA C 24.873 -23.560 -42.665 1.00 . A A . 150 GLU CA 1 1 7 74474 1 1 150 GLU CB C 25.395 -23.066 -41.296 1.00 . A A . 150 GLU CB 1 1 7 74475 1 1 150 GLU CD C 25.164 -23.096 -38.749 1.00 . A A . 150 GLU CD 1 1 7 74476 1 1 150 GLU CG C 24.660 -23.666 -40.078 1.00 . A A . 150 GLU CG 1 1 7 74477 1 1 150 GLU H H 22.854 -23.562 -42.043 1.00 . A A . 150 GLU H 1 1 7 74478 1 1 150 GLU HA H 25.404 -23.041 -43.459 1.00 . A A . 150 GLU HA 1 1 7 74479 1 1 150 GLU HB2 H 26.451 -23.306 -41.213 1.00 . A A . 150 GLU HB2 1 1 7 74480 1 1 150 GLU HB3 H 25.289 -21.985 -41.259 1.00 . A A . 150 GLU HB3 1 1 7 74481 1 1 150 GLU HG2 H 23.595 -23.462 -40.176 1.00 . A A . 150 GLU HG2 1 1 7 74482 1 1 150 GLU HG3 H 24.805 -24.744 -40.080 1.00 . A A . 150 GLU HG3 1 1 7 74483 1 1 150 GLU N N 23.438 -23.255 -42.767 1.00 . A A . 150 GLU N 1 1 7 74484 1 1 150 GLU O O 26.230 -25.511 -43.071 1.00 . A A . 150 GLU O 1 1 7 74485 1 1 150 GLU OE1 O 24.588 -22.106 -38.258 1.00 . A A . 150 GLU OE1 1 1 7 74486 1 1 150 GLU OE2 O 26.159 -23.625 -38.209 1.00 . A A . 150 GLU OE2 1 1 7 74487 1 1 151 GLU C C 24.104 -27.732 -44.281 1.00 . A A . 151 GLU C 1 1 7 74488 1 1 151 GLU CA C 24.049 -27.308 -42.797 1.00 . A A . 151 GLU CA 1 1 7 74489 1 1 151 GLU CB C 22.819 -27.932 -42.082 1.00 . A A . 151 GLU CB 1 1 7 74490 1 1 151 GLU CD C 23.898 -30.239 -41.657 1.00 . A A . 151 GLU CD 1 1 7 74491 1 1 151 GLU CG C 22.690 -29.464 -42.210 1.00 . A A . 151 GLU CG 1 1 7 74492 1 1 151 GLU H H 23.152 -25.422 -42.485 1.00 . A A . 151 GLU H 1 1 7 74493 1 1 151 GLU HA H 24.949 -27.656 -42.294 1.00 . A A . 151 GLU HA 1 1 7 74494 1 1 151 GLU HB2 H 22.873 -27.689 -41.025 1.00 . A A . 151 GLU HB2 1 1 7 74495 1 1 151 GLU HB3 H 21.919 -27.482 -42.487 1.00 . A A . 151 GLU HB3 1 1 7 74496 1 1 151 GLU HG2 H 21.800 -29.777 -41.674 1.00 . A A . 151 GLU HG2 1 1 7 74497 1 1 151 GLU HG3 H 22.560 -29.714 -43.260 1.00 . A A . 151 GLU HG3 1 1 7 74498 1 1 151 GLU N N 24.014 -25.850 -42.678 1.00 . A A . 151 GLU N 1 1 7 74499 1 1 151 GLU O O 23.150 -27.501 -45.039 1.00 . A A . 151 GLU O 1 1 7 74500 1 1 151 GLU OE1 O 23.934 -30.508 -40.440 1.00 . A A . 151 GLU OE1 1 1 7 74501 1 1 151 GLU OE2 O 24.815 -30.575 -42.439 1.00 . A A . 151 GLU OE2 1 1 7 74502 1 1 152 HIS C C 26.678 -29.845 -45.963 1.00 . A A . 152 HIS C 1 1 7 74503 1 1 152 HIS CA C 25.446 -28.938 -46.000 1.00 . A A . 152 HIS CA 1 1 7 74504 1 1 152 HIS CB C 25.623 -27.855 -47.103 1.00 . A A . 152 HIS CB 1 1 7 74505 1 1 152 HIS CD2 C 25.094 -29.243 -49.258 1.00 . A A . 152 HIS CD2 1 1 7 74506 1 1 152 HIS CE1 C 26.943 -28.860 -50.363 1.00 . A A . 152 HIS CE1 1 1 7 74507 1 1 152 HIS CG C 25.866 -28.435 -48.486 1.00 . A A . 152 HIS CG 1 1 7 74508 1 1 152 HIS H H 25.957 -28.444 -44.006 1.00 . A A . 152 HIS H 1 1 7 74509 1 1 152 HIS HA H 24.574 -29.541 -46.237 1.00 . A A . 152 HIS HA 1 1 7 74510 1 1 152 HIS HB2 H 24.728 -27.246 -47.148 1.00 . A A . 152 HIS HB2 1 1 7 74511 1 1 152 HIS HB3 H 26.464 -27.222 -46.847 1.00 . A A . 152 HIS HB3 1 1 7 74512 1 1 152 HIS HD1 H 27.778 -27.664 -48.932 1.00 . A A . 152 HIS HD1 1 1 7 74513 1 1 152 HIS HD2 H 24.114 -29.627 -49.004 1.00 . A A . 152 HIS HD2 1 1 7 74514 1 1 152 HIS HE1 H 27.704 -28.871 -51.130 1.00 . A A . 152 HIS HE1 1 1 7 74515 1 1 152 HIS HE2 H 25.394 -29.856 -51.242 1.00 . A A . 152 HIS HE2 1 1 7 74516 1 1 152 HIS N N 25.233 -28.354 -44.666 1.00 . A A . 152 HIS N 1 1 7 74517 1 1 152 HIS ND1 N 27.017 -28.217 -49.215 1.00 . A A . 152 HIS ND1 1 1 7 74518 1 1 152 HIS NE2 N 25.791 -29.493 -50.416 1.00 . A A . 152 HIS NE2 1 1 7 74519 1 1 152 HIS O O 27.795 -29.360 -45.766 1.00 . A A . 152 HIS O 1 1 7 74520 1 1 153 GLN C C 28.211 -32.004 -47.653 1.00 . A A . 153 GLN C 1 1 7 74521 1 1 153 GLN CA C 27.573 -32.126 -46.257 1.00 . A A . 153 GLN CA 1 1 7 74522 1 1 153 GLN CB C 27.081 -33.581 -46.018 1.00 . A A . 153 GLN CB 1 1 7 74523 1 1 153 GLN CD C 27.684 -36.101 -45.992 1.00 . A A . 153 GLN CD 1 1 7 74524 1 1 153 GLN CG C 28.200 -34.657 -46.063 1.00 . A A . 153 GLN CG 1 1 7 74525 1 1 153 GLN H H 25.543 -31.494 -46.156 1.00 . A A . 153 GLN H 1 1 7 74526 1 1 153 GLN HA H 28.317 -31.881 -45.502 1.00 . A A . 153 GLN HA 1 1 7 74527 1 1 153 GLN HB2 H 26.604 -33.628 -45.045 1.00 . A A . 153 GLN HB2 1 1 7 74528 1 1 153 GLN HB3 H 26.339 -33.826 -46.775 1.00 . A A . 153 GLN HB3 1 1 7 74529 1 1 153 GLN HE21 H 29.191 -36.736 -47.120 1.00 . A A . 153 GLN HE21 1 1 7 74530 1 1 153 GLN HE22 H 28.074 -37.949 -46.607 1.00 . A A . 153 GLN HE22 1 1 7 74531 1 1 153 GLN HG2 H 28.754 -34.534 -46.985 1.00 . A A . 153 GLN HG2 1 1 7 74532 1 1 153 GLN HG3 H 28.869 -34.494 -45.228 1.00 . A A . 153 GLN HG3 1 1 7 74533 1 1 153 GLN N N 26.469 -31.162 -46.127 1.00 . A A . 153 GLN N 1 1 7 74534 1 1 153 GLN NE2 N 28.387 -37.020 -46.636 1.00 . A A . 153 GLN NE2 1 1 7 74535 1 1 153 GLN O O 27.505 -31.798 -48.651 1.00 . A A . 153 GLN O 1 1 7 74536 1 1 153 GLN OE1 O 26.669 -36.385 -45.364 1.00 . A A . 153 GLN OE1 1 1 7 74537 1 1 154 ASP C C 31.667 -32.803 -48.591 1.00 . A A . 154 ASP C 1 1 7 74538 1 1 154 ASP CA C 30.326 -32.161 -48.926 1.00 . A A . 154 ASP CA 1 1 7 74539 1 1 154 ASP CB C 30.529 -30.753 -49.554 1.00 . A A . 154 ASP CB 1 1 7 74540 1 1 154 ASP CG C 31.534 -30.743 -50.729 1.00 . A A . 154 ASP CG 1 1 7 74541 1 1 154 ASP H H 30.026 -32.131 -46.837 1.00 . A A . 154 ASP H 1 1 7 74542 1 1 154 ASP HA H 29.791 -32.796 -49.632 1.00 . A A . 154 ASP HA 1 1 7 74543 1 1 154 ASP HB2 H 29.571 -30.397 -49.923 1.00 . A A . 154 ASP HB2 1 1 7 74544 1 1 154 ASP HB3 H 30.875 -30.073 -48.784 1.00 . A A . 154 ASP HB3 1 1 7 74545 1 1 154 ASP N N 29.540 -32.098 -47.691 1.00 . A A . 154 ASP N 1 1 7 74546 1 1 154 ASP O O 32.445 -32.236 -47.819 1.00 . A A . 154 ASP O 1 1 7 74547 1 1 154 ASP OD1 O 32.677 -30.264 -50.555 1.00 . A A . 154 ASP OD1 1 1 7 74548 1 1 154 ASP OD2 O 31.196 -31.249 -51.819 1.00 . A A . 154 ASP OD2 1 1 7 74549 1 1 155 ALA C C 33.757 -35.197 -50.247 1.00 . A A . 155 ALA C 1 1 7 74550 1 1 155 ALA CA C 33.150 -34.755 -48.897 1.00 . A A . 155 ALA CA 1 1 7 74551 1 1 155 ALA CB C 32.844 -35.954 -47.969 1.00 . A A . 155 ALA CB 1 1 7 74552 1 1 155 ALA H H 31.263 -34.362 -49.768 1.00 . A A . 155 ALA H 1 1 7 74553 1 1 155 ALA HA H 33.863 -34.106 -48.382 1.00 . A A . 155 ALA HA 1 1 7 74554 1 1 155 ALA HB1 H 32.147 -36.625 -48.455 1.00 . A A . 155 ALA HB1 1 1 7 74555 1 1 155 ALA HB2 H 32.410 -35.600 -47.044 1.00 . A A . 155 ALA HB2 1 1 7 74556 1 1 155 ALA HB3 H 33.761 -36.490 -47.749 1.00 . A A . 155 ALA HB3 1 1 7 74557 1 1 155 ALA N N 31.923 -33.988 -49.150 1.00 . A A . 155 ALA N 1 1 7 74558 1 1 155 ALA O O 34.646 -34.494 -50.765 1.00 . A A . 155 ALA O 1 1 7 74559 1 1 155 ALA OXT O 33.318 -36.224 -50.806 1.00 . A A . 155 ALA OXT 1 1 7 74560 2 1 1 MET C C -21.528 17.926 28.303 1.00 . B B . 1 MET C 1 1 7 74561 2 1 1 MET CA C -23.010 17.993 27.903 1.00 . B B . 1 MET CA 1 1 7 74562 2 1 1 MET CB C -23.913 17.217 28.894 1.00 . B B . 1 MET CB 1 1 7 74563 2 1 1 MET CE C -27.756 18.625 27.848 1.00 . B B . 1 MET CE 1 1 7 74564 2 1 1 MET CG C -25.405 17.238 28.522 1.00 . B B . 1 MET CG 1 1 7 74565 2 1 1 MET H1 H -24.159 17.496 26.251 1.00 . B B . 1 MET H1 1 1 7 74566 2 1 1 MET H2 H -22.837 16.473 26.494 1.00 . B B . 1 MET H2 1 1 7 74567 2 1 1 MET H3 H -22.604 18.028 25.873 1.00 . B B . 1 MET H3 1 1 7 74568 2 1 1 MET HA H -23.317 19.034 27.881 1.00 . B B . 1 MET HA 1 1 7 74569 2 1 1 MET HB2 H -23.583 16.181 28.945 1.00 . B B . 1 MET HB2 1 1 7 74570 2 1 1 MET HB3 H -23.804 17.659 29.880 1.00 . B B . 1 MET HB3 1 1 7 74571 2 1 1 MET HE1 H -27.772 18.050 26.933 1.00 . B B . 1 MET HE1 1 1 7 74572 2 1 1 MET HE2 H -28.252 19.572 27.684 1.00 . B B . 1 MET HE2 1 1 7 74573 2 1 1 MET HE3 H -28.273 18.081 28.626 1.00 . B B . 1 MET HE3 1 1 7 74574 2 1 1 MET HG2 H -25.542 16.715 27.583 1.00 . B B . 1 MET HG2 1 1 7 74575 2 1 1 MET HG3 H -25.968 16.730 29.296 1.00 . B B . 1 MET HG3 1 1 7 74576 2 1 1 MET N N -23.164 17.460 26.539 1.00 . B B . 1 MET N 1 1 7 74577 2 1 1 MET O O -20.914 18.965 28.566 1.00 . B B . 1 MET O 1 1 7 74578 2 1 1 MET SD S -26.053 18.920 28.346 1.00 . B B . 1 MET SD 1 1 7 74579 2 1 2 SER C C -19.074 16.840 29.961 1.00 . B B . 2 SER C 1 1 7 74580 2 1 2 SER CA C -19.544 16.395 28.555 1.00 . B B . 2 SER CA 1 1 7 74581 2 1 2 SER CB C -18.650 17.011 27.444 1.00 . B B . 2 SER CB 1 1 7 74582 2 1 2 SER H H -21.570 15.926 28.170 1.00 . B B . 2 SER H 1 1 7 74583 2 1 2 SER HA H -19.447 15.316 28.496 1.00 . B B . 2 SER HA 1 1 7 74584 2 1 2 SER HB2 H -18.776 18.087 27.428 1.00 . B B . 2 SER HB2 1 1 7 74585 2 1 2 SER HB3 H -17.612 16.776 27.637 1.00 . B B . 2 SER HB3 1 1 7 74586 2 1 2 SER HG H -19.293 17.222 25.607 1.00 . B B . 2 SER HG 1 1 7 74587 2 1 2 SER N N -20.977 16.689 28.316 1.00 . B B . 2 SER N 1 1 7 74588 2 1 2 SER O O -18.818 18.026 30.187 1.00 . B B . 2 SER O 1 1 7 74589 2 1 2 SER OG O -18.998 16.499 26.169 1.00 . B B . 2 SER OG 1 1 7 74590 2 1 3 GLU C C -17.022 15.919 32.440 1.00 . B B . 3 GLU C 1 1 7 74591 2 1 3 GLU CA C -18.547 16.140 32.291 1.00 . B B . 3 GLU CA 1 1 7 74592 2 1 3 GLU CB C -19.336 15.232 33.282 1.00 . B B . 3 GLU CB 1 1 7 74593 2 1 3 GLU CD C -21.656 15.173 32.130 1.00 . B B . 3 GLU CD 1 1 7 74594 2 1 3 GLU CG C -20.849 15.520 33.392 1.00 . B B . 3 GLU CG 1 1 7 74595 2 1 3 GLU H H -19.214 14.958 30.650 1.00 . B B . 3 GLU H 1 1 7 74596 2 1 3 GLU HA H -18.763 17.180 32.526 1.00 . B B . 3 GLU HA 1 1 7 74597 2 1 3 GLU HB2 H -19.210 14.199 32.982 1.00 . B B . 3 GLU HB2 1 1 7 74598 2 1 3 GLU HB3 H -18.904 15.347 34.273 1.00 . B B . 3 GLU HB3 1 1 7 74599 2 1 3 GLU HG2 H -21.247 14.944 34.221 1.00 . B B . 3 GLU HG2 1 1 7 74600 2 1 3 GLU HG3 H -20.974 16.577 33.615 1.00 . B B . 3 GLU HG3 1 1 7 74601 2 1 3 GLU N N -18.979 15.877 30.898 1.00 . B B . 3 GLU N 1 1 7 74602 2 1 3 GLU O O -16.287 15.885 31.445 1.00 . B B . 3 GLU O 1 1 7 74603 2 1 3 GLU OE1 O -21.849 13.981 31.850 1.00 . B B . 3 GLU OE1 1 1 7 74604 2 1 3 GLU OE2 O -22.087 16.092 31.409 1.00 . B B . 3 GLU OE2 1 1 7 74605 2 1 4 GLN C C -15.112 14.026 34.628 1.00 . B B . 4 GLN C 1 1 7 74606 2 1 4 GLN CA C -15.153 15.459 34.037 1.00 . B B . 4 GLN CA 1 1 7 74607 2 1 4 GLN CB C -14.593 16.510 35.044 1.00 . B B . 4 GLN CB 1 1 7 74608 2 1 4 GLN CD C -12.591 17.461 36.338 1.00 . B B . 4 GLN CD 1 1 7 74609 2 1 4 GLN CG C -13.069 16.460 35.285 1.00 . B B . 4 GLN CG 1 1 7 74610 2 1 4 GLN H H -17.170 15.984 34.444 1.00 . B B . 4 GLN H 1 1 7 74611 2 1 4 GLN HA H -14.557 15.475 33.129 1.00 . B B . 4 GLN HA 1 1 7 74612 2 1 4 GLN HB2 H -14.837 17.499 34.671 1.00 . B B . 4 GLN HB2 1 1 7 74613 2 1 4 GLN HB3 H -15.095 16.378 35.998 1.00 . B B . 4 GLN HB3 1 1 7 74614 2 1 4 GLN HE21 H -12.822 16.112 37.776 1.00 . B B . 4 GLN HE21 1 1 7 74615 2 1 4 GLN HE22 H -12.224 17.650 38.284 1.00 . B B . 4 GLN HE22 1 1 7 74616 2 1 4 GLN HG2 H -12.800 15.460 35.609 1.00 . B B . 4 GLN HG2 1 1 7 74617 2 1 4 GLN HG3 H -12.558 16.670 34.350 1.00 . B B . 4 GLN HG3 1 1 7 74618 2 1 4 GLN N N -16.553 15.810 33.701 1.00 . B B . 4 GLN N 1 1 7 74619 2 1 4 GLN NE2 N -12.545 17.033 37.592 1.00 . B B . 4 GLN NE2 1 1 7 74620 2 1 4 GLN O O -14.192 13.656 35.370 1.00 . B B . 4 GLN O 1 1 7 74621 2 1 4 GLN OE1 O -12.271 18.609 36.029 1.00 . B B . 4 GLN OE1 1 1 7 74622 2 1 5 ASN C C -15.273 10.877 34.034 1.00 . B B . 5 ASN C 1 1 7 74623 2 1 5 ASN CA C -16.238 11.830 34.761 1.00 . B B . 5 ASN CA 1 1 7 74624 2 1 5 ASN CB C -17.702 11.324 34.628 1.00 . B B . 5 ASN CB 1 1 7 74625 2 1 5 ASN CG C -18.202 11.225 33.192 1.00 . B B . 5 ASN CG 1 1 7 74626 2 1 5 ASN H H -16.804 13.557 33.664 1.00 . B B . 5 ASN H 1 1 7 74627 2 1 5 ASN HA H -15.975 11.833 35.814 1.00 . B B . 5 ASN HA 1 1 7 74628 2 1 5 ASN HB2 H -17.781 10.345 35.085 1.00 . B B . 5 ASN HB2 1 1 7 74629 2 1 5 ASN HB3 H -18.352 12.002 35.169 1.00 . B B . 5 ASN HB3 1 1 7 74630 2 1 5 ASN HD21 H -17.423 9.407 33.004 1.00 . B B . 5 ASN HD21 1 1 7 74631 2 1 5 ASN HD22 H -18.237 10.022 31.615 1.00 . B B . 5 ASN HD22 1 1 7 74632 2 1 5 ASN N N -16.119 13.215 34.273 1.00 . B B . 5 ASN N 1 1 7 74633 2 1 5 ASN ND2 N -17.925 10.109 32.537 1.00 . B B . 5 ASN ND2 1 1 7 74634 2 1 5 ASN O O -14.444 11.282 33.211 1.00 . B B . 5 ASN O 1 1 7 74635 2 1 5 ASN OD1 O -18.823 12.139 32.668 1.00 . B B . 5 ASN OD1 1 1 7 74636 2 1 6 ASN C C -15.589 7.249 33.831 1.00 . B B . 6 ASN C 1 1 7 74637 2 1 6 ASN CA C -14.700 8.494 33.731 1.00 . B B . 6 ASN CA 1 1 7 74638 2 1 6 ASN CB C -13.324 8.244 34.409 1.00 . B B . 6 ASN CB 1 1 7 74639 2 1 6 ASN CG C -13.453 7.954 35.907 1.00 . B B . 6 ASN CG 1 1 7 74640 2 1 6 ASN H H -16.006 9.384 35.125 1.00 . B B . 6 ASN H 1 1 7 74641 2 1 6 ASN HA H -14.551 8.737 32.682 1.00 . B B . 6 ASN HA 1 1 7 74642 2 1 6 ASN HB2 H -12.838 7.396 33.938 1.00 . B B . 6 ASN HB2 1 1 7 74643 2 1 6 ASN HB3 H -12.694 9.117 34.279 1.00 . B B . 6 ASN HB3 1 1 7 74644 2 1 6 ASN HD21 H -13.227 9.881 36.338 1.00 . B B . 6 ASN HD21 1 1 7 74645 2 1 6 ASN HD22 H -13.461 8.830 37.689 1.00 . B B . 6 ASN HD22 1 1 7 74646 2 1 6 ASN N N -15.401 9.603 34.380 1.00 . B B . 6 ASN N 1 1 7 74647 2 1 6 ASN ND2 N -13.372 8.993 36.727 1.00 . B B . 6 ASN ND2 1 1 7 74648 2 1 6 ASN O O -16.665 7.289 34.454 1.00 . B B . 6 ASN O 1 1 7 74649 2 1 6 ASN OD1 O -13.638 6.812 36.320 1.00 . B B . 6 ASN OD1 1 1 7 74650 2 1 7 THR C C -14.685 3.765 33.020 1.00 . B B . 7 THR C 1 1 7 74651 2 1 7 THR CA C -15.728 4.833 33.394 1.00 . B B . 7 THR CA 1 1 7 74652 2 1 7 THR CB C -17.061 4.645 32.578 1.00 . B B . 7 THR CB 1 1 7 74653 2 1 7 THR CG2 C -16.833 4.615 31.053 1.00 . B B . 7 THR CG2 1 1 7 74654 2 1 7 THR H H -14.365 6.243 32.613 1.00 . B B . 7 THR H 1 1 7 74655 2 1 7 THR HA H -15.959 4.718 34.454 1.00 . B B . 7 THR HA 1 1 7 74656 2 1 7 THR HB H -17.720 5.479 32.808 1.00 . B B . 7 THR HB 1 1 7 74657 2 1 7 THR HG1 H -17.838 3.449 33.949 1.00 . B B . 7 THR HG1 1 1 7 74658 2 1 7 THR HG21 H -17.783 4.525 30.543 1.00 . B B . 7 THR HG21 1 1 7 74659 2 1 7 THR HG22 H -16.207 3.772 30.790 1.00 . B B . 7 THR HG22 1 1 7 74660 2 1 7 THR HG23 H -16.347 5.531 30.739 1.00 . B B . 7 THR HG23 1 1 7 74661 2 1 7 THR N N -15.136 6.159 33.213 1.00 . B B . 7 THR N 1 1 7 74662 2 1 7 THR O O -13.648 4.080 32.411 1.00 . B B . 7 THR O 1 1 7 74663 2 1 7 THR OG1 O -17.715 3.437 32.987 1.00 . B B . 7 THR OG1 1 1 7 74664 2 1 8 GLU C C -14.166 0.916 31.731 1.00 . B B . 8 GLU C 1 1 7 74665 2 1 8 GLU CA C -14.056 1.376 33.182 1.00 . B B . 8 GLU CA 1 1 7 74666 2 1 8 GLU CB C -14.398 0.208 34.138 1.00 . B B . 8 GLU CB 1 1 7 74667 2 1 8 GLU CD C -15.900 1.077 36.055 1.00 . B B . 8 GLU CD 1 1 7 74668 2 1 8 GLU CG C -14.496 0.596 35.637 1.00 . B B . 8 GLU CG 1 1 7 74669 2 1 8 GLU H H -15.808 2.342 33.867 1.00 . B B . 8 GLU H 1 1 7 74670 2 1 8 GLU HA H -13.036 1.705 33.378 1.00 . B B . 8 GLU HA 1 1 7 74671 2 1 8 GLU HB2 H -15.348 -0.220 33.834 1.00 . B B . 8 GLU HB2 1 1 7 74672 2 1 8 GLU HB3 H -13.634 -0.559 34.033 1.00 . B B . 8 GLU HB3 1 1 7 74673 2 1 8 GLU HG2 H -14.229 -0.270 36.236 1.00 . B B . 8 GLU HG2 1 1 7 74674 2 1 8 GLU HG3 H -13.777 1.386 35.843 1.00 . B B . 8 GLU HG3 1 1 7 74675 2 1 8 GLU N N -14.958 2.513 33.411 1.00 . B B . 8 GLU N 1 1 7 74676 2 1 8 GLU O O -13.161 0.535 31.122 1.00 . B B . 8 GLU O 1 1 7 74677 2 1 8 GLU OE1 O -16.168 2.302 36.049 1.00 . B B . 8 GLU OE1 1 1 7 74678 2 1 8 GLU OE2 O -16.751 0.216 36.364 1.00 . B B . 8 GLU OE2 1 1 7 74679 2 1 9 MET C C -15.323 -0.790 29.387 1.00 . B B . 9 MET C 1 1 7 74680 2 1 9 MET CA C -15.830 0.597 29.837 1.00 . B B . 9 MET CA 1 1 7 74681 2 1 9 MET CB C -15.477 1.711 28.788 1.00 . B B . 9 MET CB 1 1 7 74682 2 1 9 MET CE C -14.344 1.980 25.708 1.00 . B B . 9 MET CE 1 1 7 74683 2 1 9 MET CG C -13.983 1.943 28.472 1.00 . B B . 9 MET CG 1 1 7 74684 2 1 9 MET H H -16.132 1.270 31.818 1.00 . B B . 9 MET H 1 1 7 74685 2 1 9 MET HA H -16.914 0.522 29.877 1.00 . B B . 9 MET HA 1 1 7 74686 2 1 9 MET HB2 H -15.969 1.469 27.855 1.00 . B B . 9 MET HB2 1 1 7 74687 2 1 9 MET HB3 H -15.886 2.649 29.144 1.00 . B B . 9 MET HB3 1 1 7 74688 2 1 9 MET HE1 H -14.147 2.450 24.758 1.00 . B B . 9 MET HE1 1 1 7 74689 2 1 9 MET HE2 H -15.412 1.840 25.821 1.00 . B B . 9 MET HE2 1 1 7 74690 2 1 9 MET HE3 H -13.851 1.019 25.740 1.00 . B B . 9 MET HE3 1 1 7 74691 2 1 9 MET HG2 H -13.511 2.406 29.327 1.00 . B B . 9 MET HG2 1 1 7 74692 2 1 9 MET HG3 H -13.505 0.989 28.280 1.00 . B B . 9 MET HG3 1 1 7 74693 2 1 9 MET N N -15.422 0.965 31.216 1.00 . B B . 9 MET N 1 1 7 74694 2 1 9 MET O O -14.772 -1.573 30.174 1.00 . B B . 9 MET O 1 1 7 74695 2 1 9 MET SD S -13.724 3.015 27.037 1.00 . B B . 9 MET SD 1 1 7 74696 2 1 10 THR C C -14.900 -1.936 25.969 1.00 . B B . 10 THR C 1 1 7 74697 2 1 10 THR CA C -15.104 -2.304 27.442 1.00 . B B . 10 THR CA 1 1 7 74698 2 1 10 THR CB C -16.114 -3.505 27.568 1.00 . B B . 10 THR CB 1 1 7 74699 2 1 10 THR CG2 C -15.653 -4.757 26.791 1.00 . B B . 10 THR CG2 1 1 7 74700 2 1 10 THR H H -16.211 -0.527 27.621 1.00 . B B . 10 THR H 1 1 7 74701 2 1 10 THR HA H -14.151 -2.588 27.887 1.00 . B B . 10 THR HA 1 1 7 74702 2 1 10 THR HB H -17.073 -3.186 27.167 1.00 . B B . 10 THR HB 1 1 7 74703 2 1 10 THR HG1 H -15.693 -3.346 29.500 1.00 . B B . 10 THR HG1 1 1 7 74704 2 1 10 THR HG21 H -14.711 -5.113 27.192 1.00 . B B . 10 THR HG21 1 1 7 74705 2 1 10 THR HG22 H -15.524 -4.514 25.745 1.00 . B B . 10 THR HG22 1 1 7 74706 2 1 10 THR HG23 H -16.397 -5.538 26.884 1.00 . B B . 10 THR HG23 1 1 7 74707 2 1 10 THR N N -15.610 -1.115 28.124 1.00 . B B . 10 THR N 1 1 7 74708 2 1 10 THR O O -15.807 -1.378 25.357 1.00 . B B . 10 THR O 1 1 7 74709 2 1 10 THR OG1 O -16.304 -3.854 28.953 1.00 . B B . 10 THR OG1 1 1 7 74710 2 1 11 PHE C C -12.521 -3.232 23.568 1.00 . B B . 11 PHE C 1 1 7 74711 2 1 11 PHE CA C -13.405 -2.056 24.002 1.00 . B B . 11 PHE CA 1 1 7 74712 2 1 11 PHE CB C -12.707 -0.704 23.673 1.00 . B B . 11 PHE CB 1 1 7 74713 2 1 11 PHE CD1 C -13.479 -0.014 21.344 1.00 . B B . 11 PHE CD1 1 1 7 74714 2 1 11 PHE CD2 C -11.223 -0.789 21.584 1.00 . B B . 11 PHE CD2 1 1 7 74715 2 1 11 PHE CE1 C -13.273 0.153 19.989 1.00 . B B . 11 PHE CE1 1 1 7 74716 2 1 11 PHE CE2 C -11.022 -0.618 20.228 1.00 . B B . 11 PHE CE2 1 1 7 74717 2 1 11 PHE CG C -12.460 -0.489 22.170 1.00 . B B . 11 PHE CG 1 1 7 74718 2 1 11 PHE CZ C -12.047 -0.148 19.434 1.00 . B B . 11 PHE CZ 1 1 7 74719 2 1 11 PHE H H -12.974 -2.474 26.031 1.00 . B B . 11 PHE H 1 1 7 74720 2 1 11 PHE HA H -14.348 -2.108 23.457 1.00 . B B . 11 PHE HA 1 1 7 74721 2 1 11 PHE HB2 H -13.327 0.111 24.034 1.00 . B B . 11 PHE HB2 1 1 7 74722 2 1 11 PHE HB3 H -11.752 -0.660 24.187 1.00 . B B . 11 PHE HB3 1 1 7 74723 2 1 11 PHE HD1 H -14.446 0.226 21.773 1.00 . B B . 11 PHE HD1 1 1 7 74724 2 1 11 PHE HD2 H -10.414 -1.162 22.204 1.00 . B B . 11 PHE HD2 1 1 7 74725 2 1 11 PHE HE1 H -14.072 0.521 19.364 1.00 . B B . 11 PHE HE1 1 1 7 74726 2 1 11 PHE HE2 H -10.061 -0.853 19.792 1.00 . B B . 11 PHE HE2 1 1 7 74727 2 1 11 PHE HZ H -11.889 -0.013 18.371 1.00 . B B . 11 PHE HZ 1 1 7 74728 2 1 11 PHE N N -13.696 -2.186 25.438 1.00 . B B . 11 PHE N 1 1 7 74729 2 1 11 PHE O O -11.615 -3.633 24.310 1.00 . B B . 11 PHE O 1 1 7 74730 2 1 12 GLN C C -12.078 -4.747 20.223 1.00 . B B . 12 GLN C 1 1 7 74731 2 1 12 GLN CA C -11.961 -4.813 21.751 1.00 . B B . 12 GLN CA 1 1 7 74732 2 1 12 GLN CB C -12.351 -6.222 22.273 1.00 . B B . 12 GLN CB 1 1 7 74733 2 1 12 GLN CD C -9.931 -7.096 22.127 1.00 . B B . 12 GLN CD 1 1 7 74734 2 1 12 GLN CG C -11.412 -7.360 21.807 1.00 . B B . 12 GLN CG 1 1 7 74735 2 1 12 GLN H H -13.564 -3.433 21.861 1.00 . B B . 12 GLN H 1 1 7 74736 2 1 12 GLN HA H -10.925 -4.613 22.022 1.00 . B B . 12 GLN HA 1 1 7 74737 2 1 12 GLN HB2 H -12.346 -6.205 23.360 1.00 . B B . 12 GLN HB2 1 1 7 74738 2 1 12 GLN HB3 H -13.357 -6.454 21.943 1.00 . B B . 12 GLN HB3 1 1 7 74739 2 1 12 GLN HE21 H -10.180 -7.801 23.947 1.00 . B B . 12 GLN HE21 1 1 7 74740 2 1 12 GLN HE22 H -8.588 -7.266 23.568 1.00 . B B . 12 GLN HE22 1 1 7 74741 2 1 12 GLN HG2 H -11.713 -8.280 22.294 1.00 . B B . 12 GLN HG2 1 1 7 74742 2 1 12 GLN HG3 H -11.519 -7.482 20.733 1.00 . B B . 12 GLN HG3 1 1 7 74743 2 1 12 GLN N N -12.786 -3.764 22.361 1.00 . B B . 12 GLN N 1 1 7 74744 2 1 12 GLN NE2 N -9.523 -7.421 23.335 1.00 . B B . 12 GLN NE2 1 1 7 74745 2 1 12 GLN O O -13.153 -4.493 19.682 1.00 . B B . 12 GLN O 1 1 7 74746 2 1 12 GLN OE1 O -9.179 -6.559 21.313 1.00 . B B . 12 GLN OE1 1 1 7 74747 2 1 13 ILE C C -10.955 -6.443 17.585 1.00 . B B . 13 ILE C 1 1 7 74748 2 1 13 ILE CA C -10.855 -4.981 18.083 1.00 . B B . 13 ILE CA 1 1 7 74749 2 1 13 ILE CB C -9.516 -4.293 17.597 1.00 . B B . 13 ILE CB 1 1 7 74750 2 1 13 ILE CD1 C -8.051 -3.798 15.516 1.00 . B B . 13 ILE CD1 1 1 7 74751 2 1 13 ILE CG1 C -9.347 -4.386 16.042 1.00 . B B . 13 ILE CG1 1 1 7 74752 2 1 13 ILE CG2 C -8.271 -4.865 18.332 1.00 . B B . 13 ILE CG2 1 1 7 74753 2 1 13 ILE H H -10.134 -5.136 20.074 1.00 . B B . 13 ILE H 1 1 7 74754 2 1 13 ILE HA H -11.695 -4.412 17.678 1.00 . B B . 13 ILE HA 1 1 7 74755 2 1 13 ILE HB H -9.590 -3.240 17.870 1.00 . B B . 13 ILE HB 1 1 7 74756 2 1 13 ILE HD11 H -8.029 -3.892 14.442 1.00 . B B . 13 ILE HD11 1 1 7 74757 2 1 13 ILE HD12 H -7.213 -4.337 15.935 1.00 . B B . 13 ILE HD12 1 1 7 74758 2 1 13 ILE HD13 H -7.983 -2.753 15.787 1.00 . B B . 13 ILE HD13 1 1 7 74759 2 1 13 ILE HG12 H -9.373 -5.425 15.739 1.00 . B B . 13 ILE HG12 1 1 7 74760 2 1 13 ILE HG13 H -10.166 -3.863 15.559 1.00 . B B . 13 ILE HG13 1 1 7 74761 2 1 13 ILE HG21 H -8.400 -4.766 19.403 1.00 . B B . 13 ILE HG21 1 1 7 74762 2 1 13 ILE HG22 H -7.384 -4.321 18.035 1.00 . B B . 13 ILE HG22 1 1 7 74763 2 1 13 ILE HG23 H -8.146 -5.913 18.085 1.00 . B B . 13 ILE HG23 1 1 7 74764 2 1 13 ILE N N -10.946 -4.956 19.551 1.00 . B B . 13 ILE N 1 1 7 74765 2 1 13 ILE O O -10.316 -7.339 18.149 1.00 . B B . 13 ILE O 1 1 7 74766 2 1 14 GLN C C -11.250 -8.118 14.601 1.00 . B B . 14 GLN C 1 1 7 74767 2 1 14 GLN CA C -11.968 -8.026 15.960 1.00 . B B . 14 GLN CA 1 1 7 74768 2 1 14 GLN CB C -13.473 -8.366 15.789 1.00 . B B . 14 GLN CB 1 1 7 74769 2 1 14 GLN CD C -15.696 -9.033 16.909 1.00 . B B . 14 GLN CD 1 1 7 74770 2 1 14 GLN CG C -14.281 -8.465 17.103 1.00 . B B . 14 GLN CG 1 1 7 74771 2 1 14 GLN H H -12.315 -5.937 16.188 1.00 . B B . 14 GLN H 1 1 7 74772 2 1 14 GLN HA H -11.526 -8.761 16.631 1.00 . B B . 14 GLN HA 1 1 7 74773 2 1 14 GLN HB2 H -13.936 -7.602 15.169 1.00 . B B . 14 GLN HB2 1 1 7 74774 2 1 14 GLN HB3 H -13.555 -9.316 15.272 1.00 . B B . 14 GLN HB3 1 1 7 74775 2 1 14 GLN HE21 H -16.378 -8.035 18.482 1.00 . B B . 14 GLN HE21 1 1 7 74776 2 1 14 GLN HE22 H -17.532 -9.018 17.660 1.00 . B B . 14 GLN HE22 1 1 7 74777 2 1 14 GLN HG2 H -13.751 -9.112 17.795 1.00 . B B . 14 GLN HG2 1 1 7 74778 2 1 14 GLN HG3 H -14.359 -7.474 17.538 1.00 . B B . 14 GLN HG3 1 1 7 74779 2 1 14 GLN N N -11.796 -6.684 16.557 1.00 . B B . 14 GLN N 1 1 7 74780 2 1 14 GLN NE2 N -16.629 -8.650 17.766 1.00 . B B . 14 GLN NE2 1 1 7 74781 2 1 14 GLN O O -10.471 -9.049 14.367 1.00 . B B . 14 GLN O 1 1 7 74782 2 1 14 GLN OE1 O -15.943 -9.824 15.999 1.00 . B B . 14 GLN OE1 1 1 7 74783 2 1 15 ARG C C -10.982 -5.752 11.716 1.00 . B B . 15 ARG C 1 1 7 74784 2 1 15 ARG CA C -11.003 -7.166 12.319 1.00 . B B . 15 ARG CA 1 1 7 74785 2 1 15 ARG CB C -11.894 -8.112 11.451 1.00 . B B . 15 ARG CB 1 1 7 74786 2 1 15 ARG CD C -12.336 -9.265 9.186 1.00 . B B . 15 ARG CD 1 1 7 74787 2 1 15 ARG CG C -11.414 -8.321 9.990 1.00 . B B . 15 ARG CG 1 1 7 74788 2 1 15 ARG CZ C -12.169 -10.629 7.074 1.00 . B B . 15 ARG CZ 1 1 7 74789 2 1 15 ARG H H -12.054 -6.370 13.995 1.00 . B B . 15 ARG H 1 1 7 74790 2 1 15 ARG HA H -9.988 -7.553 12.340 1.00 . B B . 15 ARG HA 1 1 7 74791 2 1 15 ARG HB2 H -11.928 -9.083 11.934 1.00 . B B . 15 ARG HB2 1 1 7 74792 2 1 15 ARG HB3 H -12.906 -7.711 11.424 1.00 . B B . 15 ARG HB3 1 1 7 74793 2 1 15 ARG HD2 H -12.466 -10.185 9.744 1.00 . B B . 15 ARG HD2 1 1 7 74794 2 1 15 ARG HD3 H -13.303 -8.791 9.056 1.00 . B B . 15 ARG HD3 1 1 7 74795 2 1 15 ARG HE H -11.084 -8.989 7.510 1.00 . B B . 15 ARG HE 1 1 7 74796 2 1 15 ARG HG2 H -11.381 -7.358 9.491 1.00 . B B . 15 ARG HG2 1 1 7 74797 2 1 15 ARG HG3 H -10.413 -8.740 10.008 1.00 . B B . 15 ARG HG3 1 1 7 74798 2 1 15 ARG HH11 H -13.591 -11.334 8.345 1.00 . B B . 15 ARG HH11 1 1 7 74799 2 1 15 ARG HH12 H -13.408 -12.231 6.872 1.00 . B B . 15 ARG HH12 1 1 7 74800 2 1 15 ARG HH21 H -10.778 -10.271 5.635 1.00 . B B . 15 ARG HH21 1 1 7 74801 2 1 15 ARG HH22 H -11.820 -11.629 5.341 1.00 . B B . 15 ARG HH22 1 1 7 74802 2 1 15 ARG N N -11.510 -7.137 13.710 1.00 . B B . 15 ARG N 1 1 7 74803 2 1 15 ARG NE N -11.783 -9.591 7.852 1.00 . B B . 15 ARG NE 1 1 7 74804 2 1 15 ARG NH1 N -13.135 -11.463 7.463 1.00 . B B . 15 ARG NH1 1 1 7 74805 2 1 15 ARG NH2 N -11.540 -10.859 5.925 1.00 . B B . 15 ARG NH2 1 1 7 74806 2 1 15 ARG O O -11.883 -4.957 11.962 1.00 . B B . 15 ARG O 1 1 7 74807 2 1 16 ILE C C -9.712 -4.666 8.655 1.00 . B B . 16 ILE C 1 1 7 74808 2 1 16 ILE CA C -9.826 -4.231 10.115 1.00 . B B . 16 ILE CA 1 1 7 74809 2 1 16 ILE CB C -8.574 -3.357 10.497 1.00 . B B . 16 ILE CB 1 1 7 74810 2 1 16 ILE CD1 C -7.554 -1.990 12.443 1.00 . B B . 16 ILE CD1 1 1 7 74811 2 1 16 ILE CG1 C -8.700 -2.856 11.971 1.00 . B B . 16 ILE CG1 1 1 7 74812 2 1 16 ILE CG2 C -8.357 -2.175 9.504 1.00 . B B . 16 ILE CG2 1 1 7 74813 2 1 16 ILE H H -9.175 -6.079 10.928 1.00 . B B . 16 ILE H 1 1 7 74814 2 1 16 ILE HA H -10.731 -3.635 10.246 1.00 . B B . 16 ILE HA 1 1 7 74815 2 1 16 ILE HB H -7.695 -4.001 10.431 1.00 . B B . 16 ILE HB 1 1 7 74816 2 1 16 ILE HD11 H -7.597 -1.890 13.517 1.00 . B B . 16 ILE HD11 1 1 7 74817 2 1 16 ILE HD12 H -7.637 -1.012 11.993 1.00 . B B . 16 ILE HD12 1 1 7 74818 2 1 16 ILE HD13 H -6.614 -2.435 12.160 1.00 . B B . 16 ILE HD13 1 1 7 74819 2 1 16 ILE HG12 H -9.606 -2.270 12.076 1.00 . B B . 16 ILE HG12 1 1 7 74820 2 1 16 ILE HG13 H -8.760 -3.710 12.638 1.00 . B B . 16 ILE HG13 1 1 7 74821 2 1 16 ILE HG21 H -7.460 -1.643 9.758 1.00 . B B . 16 ILE HG21 1 1 7 74822 2 1 16 ILE HG22 H -9.197 -1.496 9.545 1.00 . B B . 16 ILE HG22 1 1 7 74823 2 1 16 ILE HG23 H -8.258 -2.553 8.500 1.00 . B B . 16 ILE HG23 1 1 7 74824 2 1 16 ILE N N -9.924 -5.449 10.949 1.00 . B B . 16 ILE N 1 1 7 74825 2 1 16 ILE O O -9.042 -5.664 8.368 1.00 . B B . 16 ILE O 1 1 7 74826 2 1 17 TYR C C -10.782 -2.970 5.514 1.00 . B B . 17 TYR C 1 1 7 74827 2 1 17 TYR CA C -10.345 -4.199 6.314 1.00 . B B . 17 TYR CA 1 1 7 74828 2 1 17 TYR CB C -11.284 -5.408 5.993 1.00 . B B . 17 TYR CB 1 1 7 74829 2 1 17 TYR CD1 C -13.087 -5.717 7.791 1.00 . B B . 17 TYR CD1 1 1 7 74830 2 1 17 TYR CD2 C -13.724 -4.627 5.762 1.00 . B B . 17 TYR CD2 1 1 7 74831 2 1 17 TYR CE1 C -14.370 -5.570 8.271 1.00 . B B . 17 TYR CE1 1 1 7 74832 2 1 17 TYR CE2 C -15.000 -4.485 6.247 1.00 . B B . 17 TYR CE2 1 1 7 74833 2 1 17 TYR CG C -12.730 -5.254 6.520 1.00 . B B . 17 TYR CG 1 1 7 74834 2 1 17 TYR CZ C -15.318 -4.949 7.493 1.00 . B B . 17 TYR CZ 1 1 7 74835 2 1 17 TYR H H -10.843 -3.118 8.060 1.00 . B B . 17 TYR H 1 1 7 74836 2 1 17 TYR HA H -9.322 -4.441 6.039 1.00 . B B . 17 TYR HA 1 1 7 74837 2 1 17 TYR HB2 H -11.326 -5.553 4.917 1.00 . B B . 17 TYR HB2 1 1 7 74838 2 1 17 TYR HB3 H -10.855 -6.307 6.438 1.00 . B B . 17 TYR HB3 1 1 7 74839 2 1 17 TYR HD1 H -12.338 -6.206 8.405 1.00 . B B . 17 TYR HD1 1 1 7 74840 2 1 17 TYR HD2 H -13.483 -4.256 4.774 1.00 . B B . 17 TYR HD2 1 1 7 74841 2 1 17 TYR HE1 H -14.623 -5.934 9.253 1.00 . B B . 17 TYR HE1 1 1 7 74842 2 1 17 TYR HE2 H -15.753 -3.997 5.639 1.00 . B B . 17 TYR HE2 1 1 7 74843 2 1 17 TYR HH H -16.568 -4.463 8.849 1.00 . B B . 17 TYR HH 1 1 7 74844 2 1 17 TYR N N -10.352 -3.911 7.750 1.00 . B B . 17 TYR N 1 1 7 74845 2 1 17 TYR O O -11.276 -1.993 6.073 1.00 . B B . 17 TYR O 1 1 7 74846 2 1 17 TYR OH O -16.597 -4.803 7.952 1.00 . B B . 17 TYR OH 1 1 7 74847 2 1 18 THR C C -12.440 -2.534 2.663 1.00 . B B . 18 THR C 1 1 7 74848 2 1 18 THR CA C -11.128 -2.029 3.277 1.00 . B B . 18 THR CA 1 1 7 74849 2 1 18 THR CB C -10.102 -1.697 2.145 1.00 . B B . 18 THR CB 1 1 7 74850 2 1 18 THR CG2 C -10.665 -0.676 1.142 1.00 . B B . 18 THR CG2 1 1 7 74851 2 1 18 THR H H -10.131 -3.806 3.824 1.00 . B B . 18 THR H 1 1 7 74852 2 1 18 THR HA H -11.322 -1.108 3.838 1.00 . B B . 18 THR HA 1 1 7 74853 2 1 18 THR HB H -9.867 -2.616 1.612 1.00 . B B . 18 THR HB 1 1 7 74854 2 1 18 THR HG1 H -8.392 -1.917 3.107 1.00 . B B . 18 THR HG1 1 1 7 74855 2 1 18 THR HG21 H -9.867 -0.279 0.540 1.00 . B B . 18 THR HG21 1 1 7 74856 2 1 18 THR HG22 H -11.152 0.137 1.662 1.00 . B B . 18 THR HG22 1 1 7 74857 2 1 18 THR HG23 H -11.378 -1.152 0.480 1.00 . B B . 18 THR HG23 1 1 7 74858 2 1 18 THR N N -10.611 -3.040 4.196 1.00 . B B . 18 THR N 1 1 7 74859 2 1 18 THR O O -12.483 -3.629 2.087 1.00 . B B . 18 THR O 1 1 7 74860 2 1 18 THR OG1 O -8.885 -1.189 2.716 1.00 . B B . 18 THR OG1 1 1 7 74861 2 1 19 LYS C C -14.691 -1.484 0.700 1.00 . B B . 19 LYS C 1 1 7 74862 2 1 19 LYS CA C -14.781 -1.964 2.146 1.00 . B B . 19 LYS CA 1 1 7 74863 2 1 19 LYS CB C -15.941 -1.210 2.860 1.00 . B B . 19 LYS CB 1 1 7 74864 2 1 19 LYS CD C -17.832 -1.246 4.568 1.00 . B B . 19 LYS CD 1 1 7 74865 2 1 19 LYS CE C -18.722 -2.153 5.420 1.00 . B B . 19 LYS CE 1 1 7 74866 2 1 19 LYS CG C -16.626 -2.000 3.975 1.00 . B B . 19 LYS CG 1 1 7 74867 2 1 19 LYS H H -13.438 -0.992 3.455 1.00 . B B . 19 LYS H 1 1 7 74868 2 1 19 LYS HA H -14.995 -3.033 2.150 1.00 . B B . 19 LYS HA 1 1 7 74869 2 1 19 LYS HB2 H -15.556 -0.289 3.288 1.00 . B B . 19 LYS HB2 1 1 7 74870 2 1 19 LYS HB3 H -16.706 -0.951 2.129 1.00 . B B . 19 LYS HB3 1 1 7 74871 2 1 19 LYS HD2 H -17.466 -0.434 5.186 1.00 . B B . 19 LYS HD2 1 1 7 74872 2 1 19 LYS HD3 H -18.430 -0.825 3.759 1.00 . B B . 19 LYS HD3 1 1 7 74873 2 1 19 LYS HE2 H -19.511 -1.562 5.860 1.00 . B B . 19 LYS HE2 1 1 7 74874 2 1 19 LYS HE3 H -19.160 -2.915 4.784 1.00 . B B . 19 LYS HE3 1 1 7 74875 2 1 19 LYS HG2 H -16.972 -2.944 3.567 1.00 . B B . 19 LYS HG2 1 1 7 74876 2 1 19 LYS HG3 H -15.907 -2.198 4.768 1.00 . B B . 19 LYS HG3 1 1 7 74877 2 1 19 LYS HZ1 H -18.630 -3.261 7.167 1.00 . B B . 19 LYS HZ1 1 1 7 74878 2 1 19 LYS HZ2 H -17.396 -2.125 7.024 1.00 . B B . 19 LYS HZ2 1 1 7 74879 2 1 19 LYS HZ3 H -17.345 -3.550 6.112 1.00 . B B . 19 LYS HZ3 1 1 7 74880 2 1 19 LYS N N -13.510 -1.745 2.836 1.00 . B B . 19 LYS N 1 1 7 74881 2 1 19 LYS NZ N -17.969 -2.817 6.498 1.00 . B B . 19 LYS NZ 1 1 7 74882 2 1 19 LYS O O -14.974 -2.233 -0.231 1.00 . B B . 19 LYS O 1 1 7 74883 2 1 20 ASP C C -13.222 1.289 -1.135 1.00 . B B . 20 ASP C 1 1 7 74884 2 1 20 ASP CA C -14.433 0.446 -0.772 1.00 . B B . 20 ASP CA 1 1 7 74885 2 1 20 ASP CB C -15.722 1.309 -0.763 1.00 . B B . 20 ASP CB 1 1 7 74886 2 1 20 ASP CG C -16.103 1.862 -2.154 1.00 . B B . 20 ASP CG 1 1 7 74887 2 1 20 ASP H H -13.797 0.232 1.240 1.00 . B B . 20 ASP H 1 1 7 74888 2 1 20 ASP HA H -14.536 -0.323 -1.528 1.00 . B B . 20 ASP HA 1 1 7 74889 2 1 20 ASP HB2 H -16.545 0.706 -0.389 1.00 . B B . 20 ASP HB2 1 1 7 74890 2 1 20 ASP HB3 H -15.583 2.145 -0.084 1.00 . B B . 20 ASP HB3 1 1 7 74891 2 1 20 ASP N N -14.262 -0.231 0.517 1.00 . B B . 20 ASP N 1 1 7 74892 2 1 20 ASP O O -12.614 1.934 -0.277 1.00 . B B . 20 ASP O 1 1 7 74893 2 1 20 ASP OD1 O -16.924 1.224 -2.854 1.00 . B B . 20 ASP OD1 1 1 7 74894 2 1 20 ASP OD2 O -15.591 2.931 -2.549 1.00 . B B . 20 ASP OD2 1 1 7 74895 2 1 21 ILE C C -12.396 2.676 -4.321 1.00 . B B . 21 ILE C 1 1 7 74896 2 1 21 ILE CA C -11.841 2.057 -3.048 1.00 . B B . 21 ILE CA 1 1 7 74897 2 1 21 ILE CB C -10.550 1.215 -3.393 1.00 . B B . 21 ILE CB 1 1 7 74898 2 1 21 ILE CD1 C -9.499 1.686 -1.089 1.00 . B B . 21 ILE CD1 1 1 7 74899 2 1 21 ILE CG1 C -9.934 0.633 -2.092 1.00 . B B . 21 ILE CG1 1 1 7 74900 2 1 21 ILE CG2 C -9.511 2.069 -4.162 1.00 . B B . 21 ILE CG2 1 1 7 74901 2 1 21 ILE H H -13.408 0.667 -3.016 1.00 . B B . 21 ILE H 1 1 7 74902 2 1 21 ILE HA H -11.568 2.855 -2.357 1.00 . B B . 21 ILE HA 1 1 7 74903 2 1 21 ILE HB H -10.846 0.390 -4.037 1.00 . B B . 21 ILE HB 1 1 7 74904 2 1 21 ILE HD11 H -9.548 2.673 -1.517 1.00 . B B . 21 ILE HD11 1 1 7 74905 2 1 21 ILE HD12 H -8.498 1.492 -0.784 1.00 . B B . 21 ILE HD12 1 1 7 74906 2 1 21 ILE HD13 H -10.146 1.643 -0.221 1.00 . B B . 21 ILE HD13 1 1 7 74907 2 1 21 ILE HG12 H -10.673 0.011 -1.604 1.00 . B B . 21 ILE HG12 1 1 7 74908 2 1 21 ILE HG13 H -9.080 0.019 -2.326 1.00 . B B . 21 ILE HG13 1 1 7 74909 2 1 21 ILE HG21 H -9.876 2.286 -5.157 1.00 . B B . 21 ILE HG21 1 1 7 74910 2 1 21 ILE HG22 H -8.575 1.541 -4.232 1.00 . B B . 21 ILE HG22 1 1 7 74911 2 1 21 ILE HG23 H -9.343 3.003 -3.636 1.00 . B B . 21 ILE HG23 1 1 7 74912 2 1 21 ILE N N -12.890 1.253 -2.432 1.00 . B B . 21 ILE N 1 1 7 74913 2 1 21 ILE O O -13.079 2.007 -5.104 1.00 . B B . 21 ILE O 1 1 7 74914 2 1 22 SER C C -11.339 5.634 -6.102 1.00 . B B . 22 SER C 1 1 7 74915 2 1 22 SER CA C -12.486 4.713 -5.682 1.00 . B B . 22 SER CA 1 1 7 74916 2 1 22 SER CB C -13.756 5.528 -5.349 1.00 . B B . 22 SER CB 1 1 7 74917 2 1 22 SER H H -11.474 4.374 -3.861 1.00 . B B . 22 SER H 1 1 7 74918 2 1 22 SER HA H -12.707 4.021 -6.500 1.00 . B B . 22 SER HA 1 1 7 74919 2 1 22 SER HB2 H -14.532 4.859 -5.004 1.00 . B B . 22 SER HB2 1 1 7 74920 2 1 22 SER HB3 H -13.537 6.252 -4.571 1.00 . B B . 22 SER HB3 1 1 7 74921 2 1 22 SER HG H -14.151 5.660 -7.273 1.00 . B B . 22 SER HG 1 1 7 74922 2 1 22 SER N N -12.059 3.942 -4.523 1.00 . B B . 22 SER N 1 1 7 74923 2 1 22 SER O O -10.675 6.238 -5.252 1.00 . B B . 22 SER O 1 1 7 74924 2 1 22 SER OG O -14.239 6.221 -6.492 1.00 . B B . 22 SER OG 1 1 7 74925 2 1 23 PHE C C -10.581 6.870 -9.462 1.00 . B B . 23 PHE C 1 1 7 74926 2 1 23 PHE CA C -10.129 6.600 -8.022 1.00 . B B . 23 PHE CA 1 1 7 74927 2 1 23 PHE CB C -8.689 5.996 -7.981 1.00 . B B . 23 PHE CB 1 1 7 74928 2 1 23 PHE CD1 C -7.119 7.998 -7.927 1.00 . B B . 23 PHE CD1 1 1 7 74929 2 1 23 PHE CD2 C -7.155 6.660 -9.912 1.00 . B B . 23 PHE CD2 1 1 7 74930 2 1 23 PHE CE1 C -6.177 8.825 -8.504 1.00 . B B . 23 PHE CE1 1 1 7 74931 2 1 23 PHE CE2 C -6.212 7.489 -10.481 1.00 . B B . 23 PHE CE2 1 1 7 74932 2 1 23 PHE CG C -7.627 6.899 -8.618 1.00 . B B . 23 PHE CG 1 1 7 74933 2 1 23 PHE CZ C -5.725 8.570 -9.780 1.00 . B B . 23 PHE CZ 1 1 7 74934 2 1 23 PHE H H -11.603 5.092 -8.000 1.00 . B B . 23 PHE H 1 1 7 74935 2 1 23 PHE HA H -10.140 7.533 -7.462 1.00 . B B . 23 PHE HA 1 1 7 74936 2 1 23 PHE HB2 H -8.408 5.826 -6.945 1.00 . B B . 23 PHE HB2 1 1 7 74937 2 1 23 PHE HB3 H -8.683 5.039 -8.497 1.00 . B B . 23 PHE HB3 1 1 7 74938 2 1 23 PHE HD1 H -7.467 8.203 -6.923 1.00 . B B . 23 PHE HD1 1 1 7 74939 2 1 23 PHE HD2 H -7.537 5.811 -10.471 1.00 . B B . 23 PHE HD2 1 1 7 74940 2 1 23 PHE HE1 H -5.793 9.674 -7.951 1.00 . B B . 23 PHE HE1 1 1 7 74941 2 1 23 PHE HE2 H -5.860 7.290 -11.483 1.00 . B B . 23 PHE HE2 1 1 7 74942 2 1 23 PHE HZ H -4.987 9.217 -10.232 1.00 . B B . 23 PHE HZ 1 1 7 74943 2 1 23 PHE N N -11.098 5.692 -7.411 1.00 . B B . 23 PHE N 1 1 7 74944 2 1 23 PHE O O -10.595 5.958 -10.277 1.00 . B B . 23 PHE O 1 1 7 74945 2 1 24 GLU C C -10.499 9.695 -11.533 1.00 . B B . 24 GLU C 1 1 7 74946 2 1 24 GLU CA C -11.409 8.544 -11.096 1.00 . B B . 24 GLU CA 1 1 7 74947 2 1 24 GLU CB C -12.894 9.000 -11.115 1.00 . B B . 24 GLU CB 1 1 7 74948 2 1 24 GLU CD C -15.368 8.392 -10.816 1.00 . B B . 24 GLU CD 1 1 7 74949 2 1 24 GLU CG C -13.906 7.956 -10.606 1.00 . B B . 24 GLU CG 1 1 7 74950 2 1 24 GLU H H -11.040 8.765 -9.030 1.00 . B B . 24 GLU H 1 1 7 74951 2 1 24 GLU HA H -11.285 7.712 -11.787 1.00 . B B . 24 GLU HA 1 1 7 74952 2 1 24 GLU HB2 H -12.995 9.888 -10.500 1.00 . B B . 24 GLU HB2 1 1 7 74953 2 1 24 GLU HB3 H -13.160 9.259 -12.139 1.00 . B B . 24 GLU HB3 1 1 7 74954 2 1 24 GLU HG2 H -13.731 7.016 -11.126 1.00 . B B . 24 GLU HG2 1 1 7 74955 2 1 24 GLU HG3 H -13.739 7.798 -9.545 1.00 . B B . 24 GLU HG3 1 1 7 74956 2 1 24 GLU N N -11.003 8.110 -9.748 1.00 . B B . 24 GLU N 1 1 7 74957 2 1 24 GLU O O -10.480 10.736 -10.889 1.00 . B B . 24 GLU O 1 1 7 74958 2 1 24 GLU OE1 O -15.821 9.336 -10.133 1.00 . B B . 24 GLU OE1 1 1 7 74959 2 1 24 GLU OE2 O -16.061 7.811 -11.683 1.00 . B B . 24 GLU OE2 1 1 7 74960 2 1 25 ALA C C -9.262 10.961 -14.554 1.00 . B B . 25 ALA C 1 1 7 74961 2 1 25 ALA CA C -8.801 10.493 -13.152 1.00 . B B . 25 ALA CA 1 1 7 74962 2 1 25 ALA CB C -7.383 9.899 -13.185 1.00 . B B . 25 ALA CB 1 1 7 74963 2 1 25 ALA H H -9.848 8.655 -13.102 1.00 . B B . 25 ALA H 1 1 7 74964 2 1 25 ALA HA H -8.783 11.354 -12.483 1.00 . B B . 25 ALA HA 1 1 7 74965 2 1 25 ALA HB1 H -7.360 9.034 -13.831 1.00 . B B . 25 ALA HB1 1 1 7 74966 2 1 25 ALA HB2 H -7.076 9.608 -12.201 1.00 . B B . 25 ALA HB2 1 1 7 74967 2 1 25 ALA HB3 H -6.689 10.638 -13.559 1.00 . B B . 25 ALA HB3 1 1 7 74968 2 1 25 ALA N N -9.752 9.500 -12.624 1.00 . B B . 25 ALA N 1 1 7 74969 2 1 25 ALA O O -8.864 10.362 -15.563 1.00 . B B . 25 ALA O 1 1 7 74970 2 1 26 PRO C C -9.697 13.048 -16.894 1.00 . B B . 26 PRO C 1 1 7 74971 2 1 26 PRO CA C -10.752 12.466 -15.919 1.00 . B B . 26 PRO CA 1 1 7 74972 2 1 26 PRO CB C -11.790 13.535 -15.468 1.00 . B B . 26 PRO CB 1 1 7 74973 2 1 26 PRO CD C -10.660 12.821 -13.482 1.00 . B B . 26 PRO CD 1 1 7 74974 2 1 26 PRO CG C -11.297 14.021 -14.137 1.00 . B B . 26 PRO CG 1 1 7 74975 2 1 26 PRO HA H -11.272 11.647 -16.412 1.00 . B B . 26 PRO HA 1 1 7 74976 2 1 26 PRO HB2 H -11.843 14.349 -16.189 1.00 . B B . 26 PRO HB2 1 1 7 74977 2 1 26 PRO HB3 H -12.770 13.082 -15.359 1.00 . B B . 26 PRO HB3 1 1 7 74978 2 1 26 PRO HD2 H -9.846 13.127 -12.836 1.00 . B B . 26 PRO HD2 1 1 7 74979 2 1 26 PRO HD3 H -11.395 12.260 -12.912 1.00 . B B . 26 PRO HD3 1 1 7 74980 2 1 26 PRO HG2 H -10.564 14.815 -14.279 1.00 . B B . 26 PRO HG2 1 1 7 74981 2 1 26 PRO HG3 H -12.124 14.384 -13.534 1.00 . B B . 26 PRO HG3 1 1 7 74982 2 1 26 PRO N N -10.156 12.009 -14.634 1.00 . B B . 26 PRO N 1 1 7 74983 2 1 26 PRO O O -9.603 12.623 -18.055 1.00 . B B . 26 PRO O 1 1 7 74984 2 1 27 ASN C C -6.458 14.142 -16.984 1.00 . B B . 27 ASN C 1 1 7 74985 2 1 27 ASN CA C -7.869 14.710 -17.200 1.00 . B B . 27 ASN CA 1 1 7 74986 2 1 27 ASN CB C -7.938 16.216 -16.863 1.00 . B B . 27 ASN CB 1 1 7 74987 2 1 27 ASN CG C -9.291 16.821 -17.257 1.00 . B B . 27 ASN CG 1 1 7 74988 2 1 27 ASN H H -8.940 14.197 -15.439 1.00 . B B . 27 ASN H 1 1 7 74989 2 1 27 ASN HA H -8.120 14.584 -18.255 1.00 . B B . 27 ASN HA 1 1 7 74990 2 1 27 ASN HB2 H -7.783 16.353 -15.799 1.00 . B B . 27 ASN HB2 1 1 7 74991 2 1 27 ASN HB3 H -7.159 16.739 -17.407 1.00 . B B . 27 ASN HB3 1 1 7 74992 2 1 27 ASN HD21 H -9.325 17.956 -15.637 1.00 . B B . 27 ASN HD21 1 1 7 74993 2 1 27 ASN HD22 H -10.684 18.097 -16.685 1.00 . B B . 27 ASN HD22 1 1 7 74994 2 1 27 ASN N N -8.875 13.983 -16.391 1.00 . B B . 27 ASN N 1 1 7 74995 2 1 27 ASN ND2 N -9.818 17.715 -16.446 1.00 . B B . 27 ASN ND2 1 1 7 74996 2 1 27 ASN O O -5.456 14.817 -17.258 1.00 . B B . 27 ASN O 1 1 7 74997 2 1 27 ASN OD1 O -9.872 16.458 -18.279 1.00 . B B . 27 ASN OD1 1 1 7 74998 2 1 28 ALA C C -4.416 12.008 -17.786 1.00 . B B . 28 ALA C 1 1 7 74999 2 1 28 ALA CA C -5.200 12.044 -16.434 1.00 . B B . 28 ALA CA 1 1 7 75000 2 1 28 ALA CB C -5.580 10.618 -15.966 1.00 . B B . 28 ALA CB 1 1 7 75001 2 1 28 ALA H H -7.244 12.508 -16.142 1.00 . B B . 28 ALA H 1 1 7 75002 2 1 28 ALA HA H -4.555 12.469 -15.667 1.00 . B B . 28 ALA HA 1 1 7 75003 2 1 28 ALA HB1 H -4.913 9.891 -16.391 1.00 . B B . 28 ALA HB1 1 1 7 75004 2 1 28 ALA HB2 H -6.586 10.383 -16.278 1.00 . B B . 28 ALA HB2 1 1 7 75005 2 1 28 ALA HB3 H -5.528 10.558 -14.880 1.00 . B B . 28 ALA HB3 1 1 7 75006 2 1 28 ALA N N -6.414 12.887 -16.494 1.00 . B B . 28 ALA N 1 1 7 75007 2 1 28 ALA O O -3.215 12.257 -17.781 1.00 . B B . 28 ALA O 1 1 7 75008 2 1 29 PRO C C -4.013 13.033 -20.827 1.00 . B B . 29 PRO C 1 1 7 75009 2 1 29 PRO CA C -4.335 11.636 -20.264 1.00 . B B . 29 PRO CA 1 1 7 75010 2 1 29 PRO CB C -5.292 10.848 -21.182 1.00 . B B . 29 PRO CB 1 1 7 75011 2 1 29 PRO CD C -6.484 11.280 -19.123 1.00 . B B . 29 PRO CD 1 1 7 75012 2 1 29 PRO CG C -6.661 11.025 -20.601 1.00 . B B . 29 PRO CG 1 1 7 75013 2 1 29 PRO HA H -3.402 11.081 -20.164 1.00 . B B . 29 PRO HA 1 1 7 75014 2 1 29 PRO HB2 H -5.242 11.229 -22.201 1.00 . B B . 29 PRO HB2 1 1 7 75015 2 1 29 PRO HB3 H -5.020 9.798 -21.180 1.00 . B B . 29 PRO HB3 1 1 7 75016 2 1 29 PRO HD2 H -7.134 12.079 -18.790 1.00 . B B . 29 PRO HD2 1 1 7 75017 2 1 29 PRO HD3 H -6.686 10.378 -18.543 1.00 . B B . 29 PRO HD3 1 1 7 75018 2 1 29 PRO HG2 H -7.164 11.865 -21.076 1.00 . B B . 29 PRO HG2 1 1 7 75019 2 1 29 PRO HG3 H -7.241 10.118 -20.741 1.00 . B B . 29 PRO HG3 1 1 7 75020 2 1 29 PRO N N -5.059 11.680 -18.966 1.00 . B B . 29 PRO N 1 1 7 75021 2 1 29 PRO O O -3.234 13.165 -21.778 1.00 . B B . 29 PRO O 1 1 7 75022 2 1 30 HIS C C -3.384 16.160 -19.749 1.00 . B B . 30 HIS C 1 1 7 75023 2 1 30 HIS CA C -4.448 15.472 -20.627 1.00 . B B . 30 HIS CA 1 1 7 75024 2 1 30 HIS CB C -5.814 16.209 -20.559 1.00 . B B . 30 HIS CB 1 1 7 75025 2 1 30 HIS CD2 C -8.009 14.829 -20.937 1.00 . B B . 30 HIS CD2 1 1 7 75026 2 1 30 HIS CE1 C -7.849 14.577 -23.105 1.00 . B B . 30 HIS CE1 1 1 7 75027 2 1 30 HIS CG C -6.897 15.498 -21.342 1.00 . B B . 30 HIS CG 1 1 7 75028 2 1 30 HIS H H -5.225 13.863 -19.477 1.00 . B B . 30 HIS H 1 1 7 75029 2 1 30 HIS HA H -4.096 15.494 -21.657 1.00 . B B . 30 HIS HA 1 1 7 75030 2 1 30 HIS HB2 H -6.133 16.285 -19.523 1.00 . B B . 30 HIS HB2 1 1 7 75031 2 1 30 HIS HB3 H -5.704 17.206 -20.969 1.00 . B B . 30 HIS HB3 1 1 7 75032 2 1 30 HIS HD1 H -6.166 15.717 -23.309 1.00 . B B . 30 HIS HD1 1 1 7 75033 2 1 30 HIS HD2 H -8.382 14.754 -19.924 1.00 . B B . 30 HIS HD2 1 1 7 75034 2 1 30 HIS HE1 H -8.044 14.268 -24.122 1.00 . B B . 30 HIS HE1 1 1 7 75035 2 1 30 HIS HE2 H -9.422 13.761 -22.079 1.00 . B B . 30 HIS HE2 1 1 7 75036 2 1 30 HIS N N -4.629 14.061 -20.228 1.00 . B B . 30 HIS N 1 1 7 75037 2 1 30 HIS ND1 N -6.835 15.323 -22.709 1.00 . B B . 30 HIS ND1 1 1 7 75038 2 1 30 HIS NE2 N -8.572 14.263 -22.053 1.00 . B B . 30 HIS NE2 1 1 7 75039 2 1 30 HIS O O -3.097 17.341 -19.951 1.00 . B B . 30 HIS O 1 1 7 75040 2 1 31 VAL C C -0.510 16.468 -18.530 1.00 . B B . 31 VAL C 1 1 7 75041 2 1 31 VAL CA C -1.759 15.868 -17.835 1.00 . B B . 31 VAL CA 1 1 7 75042 2 1 31 VAL CB C -1.314 14.713 -16.852 1.00 . B B . 31 VAL CB 1 1 7 75043 2 1 31 VAL CG1 C -0.436 13.640 -17.564 1.00 . B B . 31 VAL CG1 1 1 7 75044 2 1 31 VAL CG2 C -0.601 15.275 -15.600 1.00 . B B . 31 VAL CG2 1 1 7 75045 2 1 31 VAL H H -3.068 14.450 -18.734 1.00 . B B . 31 VAL H 1 1 7 75046 2 1 31 VAL HA H -2.223 16.651 -17.242 1.00 . B B . 31 VAL HA 1 1 7 75047 2 1 31 VAL HB H -2.222 14.213 -16.514 1.00 . B B . 31 VAL HB 1 1 7 75048 2 1 31 VAL HG11 H -0.981 13.216 -18.397 1.00 . B B . 31 VAL HG11 1 1 7 75049 2 1 31 VAL HG12 H -0.185 12.847 -16.868 1.00 . B B . 31 VAL HG12 1 1 7 75050 2 1 31 VAL HG13 H 0.478 14.093 -17.927 1.00 . B B . 31 VAL HG13 1 1 7 75051 2 1 31 VAL HG21 H -1.252 15.973 -15.087 1.00 . B B . 31 VAL HG21 1 1 7 75052 2 1 31 VAL HG22 H 0.308 15.786 -15.889 1.00 . B B . 31 VAL HG22 1 1 7 75053 2 1 31 VAL HG23 H -0.352 14.464 -14.924 1.00 . B B . 31 VAL HG23 1 1 7 75054 2 1 31 VAL N N -2.786 15.387 -18.801 1.00 . B B . 31 VAL N 1 1 7 75055 2 1 31 VAL O O 0.223 17.265 -17.935 1.00 . B B . 31 VAL O 1 1 7 75056 2 1 32 PHE C C 0.672 18.128 -20.796 1.00 . B B . 32 PHE C 1 1 7 75057 2 1 32 PHE CA C 0.788 16.594 -20.652 1.00 . B B . 32 PHE CA 1 1 7 75058 2 1 32 PHE CB C 0.723 15.901 -22.040 1.00 . B B . 32 PHE CB 1 1 7 75059 2 1 32 PHE CD1 C 1.450 17.201 -24.124 1.00 . B B . 32 PHE CD1 1 1 7 75060 2 1 32 PHE CD2 C 3.125 16.009 -22.895 1.00 . B B . 32 PHE CD2 1 1 7 75061 2 1 32 PHE CE1 C 2.417 17.636 -25.016 1.00 . B B . 32 PHE CE1 1 1 7 75062 2 1 32 PHE CE2 C 4.084 16.444 -23.790 1.00 . B B . 32 PHE CE2 1 1 7 75063 2 1 32 PHE CG C 1.786 16.379 -23.043 1.00 . B B . 32 PHE CG 1 1 7 75064 2 1 32 PHE CZ C 3.732 17.253 -24.851 1.00 . B B . 32 PHE CZ 1 1 7 75065 2 1 32 PHE H H -0.869 15.369 -20.157 1.00 . B B . 32 PHE H 1 1 7 75066 2 1 32 PHE HA H 1.735 16.354 -20.181 1.00 . B B . 32 PHE HA 1 1 7 75067 2 1 32 PHE HB2 H 0.852 14.833 -21.900 1.00 . B B . 32 PHE HB2 1 1 7 75068 2 1 32 PHE HB3 H -0.260 16.070 -22.474 1.00 . B B . 32 PHE HB3 1 1 7 75069 2 1 32 PHE HD1 H 0.418 17.504 -24.261 1.00 . B B . 32 PHE HD1 1 1 7 75070 2 1 32 PHE HD2 H 3.414 15.375 -22.064 1.00 . B B . 32 PHE HD2 1 1 7 75071 2 1 32 PHE HE1 H 2.138 18.272 -25.847 1.00 . B B . 32 PHE HE1 1 1 7 75072 2 1 32 PHE HE2 H 5.115 16.143 -23.662 1.00 . B B . 32 PHE HE2 1 1 7 75073 2 1 32 PHE HZ H 4.488 17.592 -25.550 1.00 . B B . 32 PHE HZ 1 1 7 75074 2 1 32 PHE N N -0.288 16.062 -19.793 1.00 . B B . 32 PHE N 1 1 7 75075 2 1 32 PHE O O 1.669 18.842 -20.727 1.00 . B B . 32 PHE O 1 1 7 75076 2 1 33 GLN C C -1.028 20.756 -19.809 1.00 . B B . 33 GLN C 1 1 7 75077 2 1 33 GLN CA C -0.915 20.019 -21.167 1.00 . B B . 33 GLN CA 1 1 7 75078 2 1 33 GLN CB C -2.264 20.099 -21.931 1.00 . B B . 33 GLN CB 1 1 7 75079 2 1 33 GLN CD C -3.689 19.244 -23.894 1.00 . B B . 33 GLN CD 1 1 7 75080 2 1 33 GLN CG C -2.307 19.269 -23.235 1.00 . B B . 33 GLN CG 1 1 7 75081 2 1 33 GLN H H -1.301 17.943 -20.964 1.00 . B B . 33 GLN H 1 1 7 75082 2 1 33 GLN HA H -0.141 20.489 -21.764 1.00 . B B . 33 GLN HA 1 1 7 75083 2 1 33 GLN HB2 H -3.053 19.740 -21.275 1.00 . B B . 33 GLN HB2 1 1 7 75084 2 1 33 GLN HB3 H -2.467 21.138 -22.178 1.00 . B B . 33 GLN HB3 1 1 7 75085 2 1 33 GLN HE21 H -4.223 17.675 -22.803 1.00 . B B . 33 GLN HE21 1 1 7 75086 2 1 33 GLN HE22 H -5.420 18.264 -23.899 1.00 . B B . 33 GLN HE22 1 1 7 75087 2 1 33 GLN HG2 H -1.597 19.688 -23.939 1.00 . B B . 33 GLN HG2 1 1 7 75088 2 1 33 GLN HG3 H -2.012 18.248 -23.012 1.00 . B B . 33 GLN HG3 1 1 7 75089 2 1 33 GLN N N -0.572 18.592 -20.973 1.00 . B B . 33 GLN N 1 1 7 75090 2 1 33 GLN NE2 N -4.529 18.296 -23.489 1.00 . B B . 33 GLN NE2 1 1 7 75091 2 1 33 GLN O O -1.095 21.991 -19.760 1.00 . B B . 33 GLN O 1 1 7 75092 2 1 33 GLN OE1 O -4.008 20.073 -24.743 1.00 . B B . 33 GLN OE1 1 1 7 75093 2 1 34 LYS C C 0.063 20.575 -16.623 1.00 . B B . 34 LYS C 1 1 7 75094 2 1 34 LYS CA C -1.286 20.481 -17.355 1.00 . B B . 34 LYS CA 1 1 7 75095 2 1 34 LYS CB C -2.262 19.525 -16.605 1.00 . B B . 34 LYS CB 1 1 7 75096 2 1 34 LYS CD C -4.781 20.076 -17.074 1.00 . B B . 34 LYS CD 1 1 7 75097 2 1 34 LYS CE C -4.622 21.515 -17.575 1.00 . B B . 34 LYS CE 1 1 7 75098 2 1 34 LYS CG C -3.579 19.152 -17.357 1.00 . B B . 34 LYS CG 1 1 7 75099 2 1 34 LYS H H -0.908 19.019 -18.826 1.00 . B B . 34 LYS H 1 1 7 75100 2 1 34 LYS HA H -1.728 21.472 -17.408 1.00 . B B . 34 LYS HA 1 1 7 75101 2 1 34 LYS HB2 H -1.730 18.599 -16.402 1.00 . B B . 34 LYS HB2 1 1 7 75102 2 1 34 LYS HB3 H -2.526 19.975 -15.649 1.00 . B B . 34 LYS HB3 1 1 7 75103 2 1 34 LYS HD2 H -5.661 19.649 -17.545 1.00 . B B . 34 LYS HD2 1 1 7 75104 2 1 34 LYS HD3 H -4.946 20.101 -16.003 1.00 . B B . 34 LYS HD3 1 1 7 75105 2 1 34 LYS HE2 H -3.745 21.955 -17.117 1.00 . B B . 34 LYS HE2 1 1 7 75106 2 1 34 LYS HE3 H -4.503 21.512 -18.651 1.00 . B B . 34 LYS HE3 1 1 7 75107 2 1 34 LYS HG2 H -3.384 19.157 -18.423 1.00 . B B . 34 LYS HG2 1 1 7 75108 2 1 34 LYS HG3 H -3.857 18.140 -17.071 1.00 . B B . 34 LYS HG3 1 1 7 75109 2 1 34 LYS HZ1 H -5.594 23.346 -17.320 1.00 . B B . 34 LYS HZ1 1 1 7 75110 2 1 34 LYS HZ2 H -6.093 22.149 -16.239 1.00 . B B . 34 LYS HZ2 1 1 7 75111 2 1 34 LYS HZ3 H -6.599 22.102 -17.850 1.00 . B B . 34 LYS HZ3 1 1 7 75112 2 1 34 LYS N N -1.065 19.977 -18.716 1.00 . B B . 34 LYS N 1 1 7 75113 2 1 34 LYS NZ N -5.801 22.336 -17.219 1.00 . B B . 34 LYS NZ 1 1 7 75114 2 1 34 LYS O O 0.403 19.711 -15.798 1.00 . B B . 34 LYS O 1 1 7 75115 2 1 35 ASP C C 2.138 22.502 -15.064 1.00 . B B . 35 ASP C 1 1 7 75116 2 1 35 ASP CA C 2.200 21.804 -16.433 1.00 . B B . 35 ASP CA 1 1 7 75117 2 1 35 ASP CB C 3.075 22.606 -17.435 1.00 . B B . 35 ASP CB 1 1 7 75118 2 1 35 ASP CG C 3.386 21.811 -18.710 1.00 . B B . 35 ASP CG 1 1 7 75119 2 1 35 ASP H H 0.512 22.238 -17.651 1.00 . B B . 35 ASP H 1 1 7 75120 2 1 35 ASP HA H 2.655 20.824 -16.292 1.00 . B B . 35 ASP HA 1 1 7 75121 2 1 35 ASP HB2 H 2.560 23.525 -17.701 1.00 . B B . 35 ASP HB2 1 1 7 75122 2 1 35 ASP HB3 H 4.014 22.870 -16.955 1.00 . B B . 35 ASP HB3 1 1 7 75123 2 1 35 ASP N N 0.847 21.602 -16.982 1.00 . B B . 35 ASP N 1 1 7 75124 2 1 35 ASP O O 2.411 23.701 -14.951 1.00 . B B . 35 ASP O 1 1 7 75125 2 1 35 ASP OD1 O 4.340 20.993 -18.685 1.00 . B B . 35 ASP OD1 1 1 7 75126 2 1 35 ASP OD2 O 2.689 21.998 -19.732 1.00 . B B . 35 ASP OD2 1 1 7 75127 2 1 36 TRP C C 1.190 20.994 -11.740 1.00 . B B . 36 TRP C 1 1 7 75128 2 1 36 TRP CA C 1.588 22.177 -12.635 1.00 . B B . 36 TRP CA 1 1 7 75129 2 1 36 TRP CB C 0.529 23.333 -12.505 1.00 . B B . 36 TRP CB 1 1 7 75130 2 1 36 TRP CD1 C -1.570 22.119 -13.436 1.00 . B B . 36 TRP CD1 1 1 7 75131 2 1 36 TRP CD2 C -1.169 24.117 -14.372 1.00 . B B . 36 TRP CD2 1 1 7 75132 2 1 36 TRP CE2 C -2.311 23.567 -14.969 1.00 . B B . 36 TRP CE2 1 1 7 75133 2 1 36 TRP CE3 C -0.727 25.376 -14.796 1.00 . B B . 36 TRP CE3 1 1 7 75134 2 1 36 TRP CG C -0.698 23.174 -13.391 1.00 . B B . 36 TRP CG 1 1 7 75135 2 1 36 TRP CH2 C -2.567 25.457 -16.363 1.00 . B B . 36 TRP CH2 1 1 7 75136 2 1 36 TRP CZ2 C -3.017 24.227 -15.970 1.00 . B B . 36 TRP CZ2 1 1 7 75137 2 1 36 TRP CZ3 C -1.430 26.032 -15.787 1.00 . B B . 36 TRP CZ3 1 1 7 75138 2 1 36 TRP H H 1.577 20.768 -14.219 1.00 . B B . 36 TRP H 1 1 7 75139 2 1 36 TRP HA H 2.555 22.541 -12.294 1.00 . B B . 36 TRP HA 1 1 7 75140 2 1 36 TRP HB2 H 0.189 23.406 -11.476 1.00 . B B . 36 TRP HB2 1 1 7 75141 2 1 36 TRP HB3 H 1.008 24.272 -12.770 1.00 . B B . 36 TRP HB3 1 1 7 75142 2 1 36 TRP HD1 H -1.489 21.228 -12.819 1.00 . B B . 36 TRP HD1 1 1 7 75143 2 1 36 TRP HE1 H -3.253 21.725 -14.624 1.00 . B B . 36 TRP HE1 1 1 7 75144 2 1 36 TRP HE3 H 0.152 25.832 -14.362 1.00 . B B . 36 TRP HE3 1 1 7 75145 2 1 36 TRP HH2 H -3.090 26.002 -17.139 1.00 . B B . 36 TRP HH2 1 1 7 75146 2 1 36 TRP HZ2 H -3.900 23.798 -16.422 1.00 . B B . 36 TRP HZ2 1 1 7 75147 2 1 36 TRP HZ3 H -1.105 27.006 -16.128 1.00 . B B . 36 TRP HZ3 1 1 7 75148 2 1 36 TRP N N 1.761 21.716 -14.032 1.00 . B B . 36 TRP N 1 1 7 75149 2 1 36 TRP NE1 N -2.526 22.341 -14.396 1.00 . B B . 36 TRP NE1 1 1 7 75150 2 1 36 TRP O O 0.686 19.976 -12.222 1.00 . B B . 36 TRP O 1 1 7 75151 2 1 37 GLN C C -0.460 20.526 -9.013 1.00 . B B . 37 GLN C 1 1 7 75152 2 1 37 GLN CA C 1.000 20.205 -9.399 1.00 . B B . 37 GLN CA 1 1 7 75153 2 1 37 GLN CB C 1.961 20.315 -8.180 1.00 . B B . 37 GLN CB 1 1 7 75154 2 1 37 GLN CD C 2.635 19.508 -5.839 1.00 . B B . 37 GLN CD 1 1 7 75155 2 1 37 GLN CG C 1.626 19.400 -6.991 1.00 . B B . 37 GLN CG 1 1 7 75156 2 1 37 GLN H H 1.915 21.951 -10.157 1.00 . B B . 37 GLN H 1 1 7 75157 2 1 37 GLN HA H 1.055 19.198 -9.803 1.00 . B B . 37 GLN HA 1 1 7 75158 2 1 37 GLN HB2 H 2.970 20.077 -8.512 1.00 . B B . 37 GLN HB2 1 1 7 75159 2 1 37 GLN HB3 H 1.957 21.341 -7.825 1.00 . B B . 37 GLN HB3 1 1 7 75160 2 1 37 GLN HE21 H 2.302 17.623 -5.302 1.00 . B B . 37 GLN HE21 1 1 7 75161 2 1 37 GLN HE22 H 3.459 18.484 -4.357 1.00 . B B . 37 GLN HE22 1 1 7 75162 2 1 37 GLN HG2 H 0.645 19.663 -6.612 1.00 . B B . 37 GLN HG2 1 1 7 75163 2 1 37 GLN HG3 H 1.606 18.373 -7.342 1.00 . B B . 37 GLN HG3 1 1 7 75164 2 1 37 GLN N N 1.433 21.152 -10.437 1.00 . B B . 37 GLN N 1 1 7 75165 2 1 37 GLN NE2 N 2.816 18.428 -5.090 1.00 . B B . 37 GLN NE2 1 1 7 75166 2 1 37 GLN O O -0.768 21.703 -8.778 1.00 . B B . 37 GLN O 1 1 7 75167 2 1 37 GLN OE1 O 3.246 20.556 -5.622 1.00 . B B . 37 GLN OE1 1 1 7 75168 2 1 38 PRO C C -3.070 20.266 -7.256 1.00 . B B . 38 PRO C 1 1 7 75169 2 1 38 PRO CA C -2.825 19.743 -8.683 1.00 . B B . 38 PRO CA 1 1 7 75170 2 1 38 PRO CB C -3.478 18.347 -8.891 1.00 . B B . 38 PRO CB 1 1 7 75171 2 1 38 PRO CD C -1.126 18.049 -9.186 1.00 . B B . 38 PRO CD 1 1 7 75172 2 1 38 PRO CG C -2.374 17.372 -8.653 1.00 . B B . 38 PRO CG 1 1 7 75173 2 1 38 PRO HA H -3.245 20.449 -9.396 1.00 . B B . 38 PRO HA 1 1 7 75174 2 1 38 PRO HB2 H -4.301 18.192 -8.195 1.00 . B B . 38 PRO HB2 1 1 7 75175 2 1 38 PRO HB3 H -3.842 18.254 -9.911 1.00 . B B . 38 PRO HB3 1 1 7 75176 2 1 38 PRO HD2 H -0.251 17.724 -8.635 1.00 . B B . 38 PRO HD2 1 1 7 75177 2 1 38 PRO HD3 H -1.000 17.840 -10.243 1.00 . B B . 38 PRO HD3 1 1 7 75178 2 1 38 PRO HG2 H -2.279 17.171 -7.584 1.00 . B B . 38 PRO HG2 1 1 7 75179 2 1 38 PRO HG3 H -2.560 16.446 -9.189 1.00 . B B . 38 PRO HG3 1 1 7 75180 2 1 38 PRO N N -1.390 19.503 -8.967 1.00 . B B . 38 PRO N 1 1 7 75181 2 1 38 PRO O O -2.261 20.019 -6.346 1.00 . B B . 38 PRO O 1 1 7 75182 2 1 39 GLU C C -5.169 20.193 -5.021 1.00 . B B . 39 GLU C 1 1 7 75183 2 1 39 GLU CA C -4.651 21.427 -5.757 1.00 . B B . 39 GLU CA 1 1 7 75184 2 1 39 GLU CB C -5.773 22.496 -5.880 1.00 . B B . 39 GLU CB 1 1 7 75185 2 1 39 GLU CD C -6.500 24.805 -6.696 1.00 . B B . 39 GLU CD 1 1 7 75186 2 1 39 GLU CG C -5.348 23.800 -6.571 1.00 . B B . 39 GLU CG 1 1 7 75187 2 1 39 GLU H H -4.683 21.299 -7.873 1.00 . B B . 39 GLU H 1 1 7 75188 2 1 39 GLU HA H -3.812 21.852 -5.207 1.00 . B B . 39 GLU HA 1 1 7 75189 2 1 39 GLU HB2 H -6.601 22.071 -6.441 1.00 . B B . 39 GLU HB2 1 1 7 75190 2 1 39 GLU HB3 H -6.127 22.744 -4.882 1.00 . B B . 39 GLU HB3 1 1 7 75191 2 1 39 GLU HG2 H -4.545 24.253 -5.994 1.00 . B B . 39 GLU HG2 1 1 7 75192 2 1 39 GLU HG3 H -4.971 23.563 -7.563 1.00 . B B . 39 GLU HG3 1 1 7 75193 2 1 39 GLU N N -4.179 21.013 -7.082 1.00 . B B . 39 GLU N 1 1 7 75194 2 1 39 GLU O O -6.281 19.727 -5.285 1.00 . B B . 39 GLU O 1 1 7 75195 2 1 39 GLU OE1 O -7.146 24.856 -7.770 1.00 . B B . 39 GLU OE1 1 1 7 75196 2 1 39 GLU OE2 O -6.779 25.528 -5.713 1.00 . B B . 39 GLU OE2 1 1 7 75197 2 1 40 VAL C C -5.373 18.970 -2.036 1.00 . B B . 40 VAL C 1 1 7 75198 2 1 40 VAL CA C -4.696 18.483 -3.325 1.00 . B B . 40 VAL CA 1 1 7 75199 2 1 40 VAL CB C -3.433 17.589 -2.999 1.00 . B B . 40 VAL CB 1 1 7 75200 2 1 40 VAL CG1 C -3.853 16.276 -2.290 1.00 . B B . 40 VAL CG1 1 1 7 75201 2 1 40 VAL CG2 C -2.594 17.294 -4.281 1.00 . B B . 40 VAL CG2 1 1 7 75202 2 1 40 VAL H H -3.463 20.073 -3.976 1.00 . B B . 40 VAL H 1 1 7 75203 2 1 40 VAL HA H -5.406 17.880 -3.902 1.00 . B B . 40 VAL HA 1 1 7 75204 2 1 40 VAL HB H -2.798 18.147 -2.311 1.00 . B B . 40 VAL HB 1 1 7 75205 2 1 40 VAL HG11 H -4.508 15.699 -2.934 1.00 . B B . 40 VAL HG11 1 1 7 75206 2 1 40 VAL HG12 H -4.375 16.509 -1.371 1.00 . B B . 40 VAL HG12 1 1 7 75207 2 1 40 VAL HG13 H -2.974 15.686 -2.054 1.00 . B B . 40 VAL HG13 1 1 7 75208 2 1 40 VAL HG21 H -2.269 18.226 -4.728 1.00 . B B . 40 VAL HG21 1 1 7 75209 2 1 40 VAL HG22 H -3.190 16.746 -5.001 1.00 . B B . 40 VAL HG22 1 1 7 75210 2 1 40 VAL HG23 H -1.722 16.704 -4.023 1.00 . B B . 40 VAL HG23 1 1 7 75211 2 1 40 VAL N N -4.339 19.659 -4.116 1.00 . B B . 40 VAL N 1 1 7 75212 2 1 40 VAL O O -4.788 19.751 -1.277 1.00 . B B . 40 VAL O 1 1 7 75213 2 1 41 LYS C C -8.333 17.676 -0.363 1.00 . B B . 41 LYS C 1 1 7 75214 2 1 41 LYS CA C -7.419 18.867 -0.649 1.00 . B B . 41 LYS CA 1 1 7 75215 2 1 41 LYS CB C -8.215 20.195 -0.884 1.00 . B B . 41 LYS CB 1 1 7 75216 2 1 41 LYS CD C -10.581 20.093 0.214 1.00 . B B . 41 LYS CD 1 1 7 75217 2 1 41 LYS CE C -11.448 20.443 1.438 1.00 . B B . 41 LYS CE 1 1 7 75218 2 1 41 LYS CG C -9.141 20.666 0.287 1.00 . B B . 41 LYS CG 1 1 7 75219 2 1 41 LYS H H -7.012 17.941 -2.505 1.00 . B B . 41 LYS H 1 1 7 75220 2 1 41 LYS HA H -6.746 18.999 0.195 1.00 . B B . 41 LYS HA 1 1 7 75221 2 1 41 LYS HB2 H -7.493 20.987 -1.076 1.00 . B B . 41 LYS HB2 1 1 7 75222 2 1 41 LYS HB3 H -8.821 20.077 -1.777 1.00 . B B . 41 LYS HB3 1 1 7 75223 2 1 41 LYS HD2 H -11.063 20.483 -0.673 1.00 . B B . 41 LYS HD2 1 1 7 75224 2 1 41 LYS HD3 H -10.517 19.012 0.132 1.00 . B B . 41 LYS HD3 1 1 7 75225 2 1 41 LYS HE2 H -11.008 20.004 2.326 1.00 . B B . 41 LYS HE2 1 1 7 75226 2 1 41 LYS HE3 H -11.492 21.519 1.556 1.00 . B B . 41 LYS HE3 1 1 7 75227 2 1 41 LYS HG2 H -8.695 20.360 1.226 1.00 . B B . 41 LYS HG2 1 1 7 75228 2 1 41 LYS HG3 H -9.199 21.750 0.269 1.00 . B B . 41 LYS HG3 1 1 7 75229 2 1 41 LYS HZ1 H -13.292 20.365 0.461 1.00 . B B . 41 LYS HZ1 1 1 7 75230 2 1 41 LYS HZ2 H -13.389 20.117 2.135 1.00 . B B . 41 LYS HZ2 1 1 7 75231 2 1 41 LYS HZ3 H -12.805 18.888 1.135 1.00 . B B . 41 LYS HZ3 1 1 7 75232 2 1 41 LYS N N -6.612 18.530 -1.828 1.00 . B B . 41 LYS N 1 1 7 75233 2 1 41 LYS NZ N -12.828 19.920 1.282 1.00 . B B . 41 LYS NZ 1 1 7 75234 2 1 41 LYS O O -8.885 17.074 -1.286 1.00 . B B . 41 LYS O 1 1 7 75235 2 1 42 LEU C C -10.301 16.432 2.386 1.00 . B B . 42 LEU C 1 1 7 75236 2 1 42 LEU CA C -9.194 16.139 1.358 1.00 . B B . 42 LEU CA 1 1 7 75237 2 1 42 LEU CB C -8.141 15.102 1.877 1.00 . B B . 42 LEU CB 1 1 7 75238 2 1 42 LEU CD1 C -7.344 16.234 4.073 1.00 . B B . 42 LEU CD1 1 1 7 75239 2 1 42 LEU CD2 C -5.822 14.576 2.834 1.00 . B B . 42 LEU CD2 1 1 7 75240 2 1 42 LEU CG C -6.924 15.656 2.698 1.00 . B B . 42 LEU CG 1 1 7 75241 2 1 42 LEU H H -8.147 17.959 1.605 1.00 . B B . 42 LEU H 1 1 7 75242 2 1 42 LEU HA H -9.685 15.705 0.486 1.00 . B B . 42 LEU HA 1 1 7 75243 2 1 42 LEU HB2 H -8.654 14.364 2.486 1.00 . B B . 42 LEU HB2 1 1 7 75244 2 1 42 LEU HB3 H -7.746 14.585 1.007 1.00 . B B . 42 LEU HB3 1 1 7 75245 2 1 42 LEU HD11 H -6.471 16.602 4.598 1.00 . B B . 42 LEU HD11 1 1 7 75246 2 1 42 LEU HD12 H -7.820 15.465 4.670 1.00 . B B . 42 LEU HD12 1 1 7 75247 2 1 42 LEU HD13 H -8.037 17.052 3.930 1.00 . B B . 42 LEU HD13 1 1 7 75248 2 1 42 LEU HD21 H -6.216 13.704 3.345 1.00 . B B . 42 LEU HD21 1 1 7 75249 2 1 42 LEU HD22 H -4.986 14.971 3.397 1.00 . B B . 42 LEU HD22 1 1 7 75250 2 1 42 LEU HD23 H -5.474 14.284 1.850 1.00 . B B . 42 LEU HD23 1 1 7 75251 2 1 42 LEU HG H -6.495 16.479 2.138 1.00 . B B . 42 LEU HG 1 1 7 75252 2 1 42 LEU N N -8.499 17.354 0.921 1.00 . B B . 42 LEU N 1 1 7 75253 2 1 42 LEU O O -10.361 17.513 2.988 1.00 . B B . 42 LEU O 1 1 7 75254 2 1 43 ASP C C -12.224 14.168 4.332 1.00 . B B . 43 ASP C 1 1 7 75255 2 1 43 ASP CA C -12.302 15.437 3.484 1.00 . B B . 43 ASP CA 1 1 7 75256 2 1 43 ASP CB C -13.658 15.468 2.724 1.00 . B B . 43 ASP CB 1 1 7 75257 2 1 43 ASP CG C -13.821 16.703 1.825 1.00 . B B . 43 ASP CG 1 1 7 75258 2 1 43 ASP H H -11.066 14.646 1.981 1.00 . B B . 43 ASP H 1 1 7 75259 2 1 43 ASP HA H -12.225 16.305 4.134 1.00 . B B . 43 ASP HA 1 1 7 75260 2 1 43 ASP HB2 H -13.741 14.578 2.105 1.00 . B B . 43 ASP HB2 1 1 7 75261 2 1 43 ASP HB3 H -14.469 15.456 3.446 1.00 . B B . 43 ASP HB3 1 1 7 75262 2 1 43 ASP N N -11.179 15.437 2.539 1.00 . B B . 43 ASP N 1 1 7 75263 2 1 43 ASP O O -11.679 13.153 3.889 1.00 . B B . 43 ASP O 1 1 7 75264 2 1 43 ASP OD1 O -13.434 16.644 0.638 1.00 . B B . 43 ASP OD1 1 1 7 75265 2 1 43 ASP OD2 O -14.321 17.747 2.301 1.00 . B B . 43 ASP OD2 1 1 7 75266 2 1 44 LEU C C -14.232 12.990 7.022 1.00 . B B . 44 LEU C 1 1 7 75267 2 1 44 LEU CA C -12.808 13.070 6.449 1.00 . B B . 44 LEU CA 1 1 7 75268 2 1 44 LEU CB C -11.705 13.238 7.549 1.00 . B B . 44 LEU CB 1 1 7 75269 2 1 44 LEU CD1 C -9.984 12.239 9.188 1.00 . B B . 44 LEU CD1 1 1 7 75270 2 1 44 LEU CD2 C -12.220 11.083 8.877 1.00 . B B . 44 LEU CD2 1 1 7 75271 2 1 44 LEU CG C -11.128 11.927 8.193 1.00 . B B . 44 LEU CG 1 1 7 75272 2 1 44 LEU H H -13.202 15.054 5.829 1.00 . B B . 44 LEU H 1 1 7 75273 2 1 44 LEU HA H -12.607 12.164 5.876 1.00 . B B . 44 LEU HA 1 1 7 75274 2 1 44 LEU HB2 H -10.871 13.771 7.097 1.00 . B B . 44 LEU HB2 1 1 7 75275 2 1 44 LEU HB3 H -12.100 13.864 8.345 1.00 . B B . 44 LEU HB3 1 1 7 75276 2 1 44 LEU HD11 H -9.184 12.758 8.675 1.00 . B B . 44 LEU HD11 1 1 7 75277 2 1 44 LEU HD12 H -9.597 11.316 9.596 1.00 . B B . 44 LEU HD12 1 1 7 75278 2 1 44 LEU HD13 H -10.356 12.859 9.995 1.00 . B B . 44 LEU HD13 1 1 7 75279 2 1 44 LEU HD21 H -11.776 10.211 9.338 1.00 . B B . 44 LEU HD21 1 1 7 75280 2 1 44 LEU HD22 H -12.944 10.759 8.140 1.00 . B B . 44 LEU HD22 1 1 7 75281 2 1 44 LEU HD23 H -12.719 11.672 9.631 1.00 . B B . 44 LEU HD23 1 1 7 75282 2 1 44 LEU HG H -10.701 11.318 7.403 1.00 . B B . 44 LEU HG 1 1 7 75283 2 1 44 LEU N N -12.782 14.218 5.538 1.00 . B B . 44 LEU N 1 1 7 75284 2 1 44 LEU O O -14.701 13.927 7.674 1.00 . B B . 44 LEU O 1 1 7 75285 2 1 45 ASP C C -16.408 10.288 7.854 1.00 . B B . 45 ASP C 1 1 7 75286 2 1 45 ASP CA C -16.313 11.650 7.157 1.00 . B B . 45 ASP CA 1 1 7 75287 2 1 45 ASP CB C -17.284 11.707 5.950 1.00 . B B . 45 ASP CB 1 1 7 75288 2 1 45 ASP CG C -17.330 13.091 5.272 1.00 . B B . 45 ASP CG 1 1 7 75289 2 1 45 ASP H H -14.513 11.216 6.146 1.00 . B B . 45 ASP H 1 1 7 75290 2 1 45 ASP HA H -16.588 12.422 7.869 1.00 . B B . 45 ASP HA 1 1 7 75291 2 1 45 ASP HB2 H -16.976 10.973 5.215 1.00 . B B . 45 ASP HB2 1 1 7 75292 2 1 45 ASP HB3 H -18.289 11.452 6.288 1.00 . B B . 45 ASP HB3 1 1 7 75293 2 1 45 ASP N N -14.934 11.892 6.710 1.00 . B B . 45 ASP N 1 1 7 75294 2 1 45 ASP O O -15.594 9.386 7.608 1.00 . B B . 45 ASP O 1 1 7 75295 2 1 45 ASP OD1 O -16.493 13.357 4.377 1.00 . B B . 45 ASP OD1 1 1 7 75296 2 1 45 ASP OD2 O -18.193 13.922 5.640 1.00 . B B . 45 ASP OD2 1 1 7 75297 2 1 46 THR C C -18.920 8.214 9.060 1.00 . B B . 46 THR C 1 1 7 75298 2 1 46 THR CA C -17.628 8.920 9.519 1.00 . B B . 46 THR CA 1 1 7 75299 2 1 46 THR CB C -17.707 9.254 11.050 1.00 . B B . 46 THR CB 1 1 7 75300 2 1 46 THR CG2 C -17.788 7.989 11.933 1.00 . B B . 46 THR CG2 1 1 7 75301 2 1 46 THR H H -18.027 10.900 8.866 1.00 . B B . 46 THR H 1 1 7 75302 2 1 46 THR HA H -16.780 8.250 9.362 1.00 . B B . 46 THR HA 1 1 7 75303 2 1 46 THR HB H -18.593 9.862 11.231 1.00 . B B . 46 THR HB 1 1 7 75304 2 1 46 THR HG1 H -16.002 10.181 10.662 1.00 . B B . 46 THR HG1 1 1 7 75305 2 1 46 THR HG21 H -16.909 7.373 11.780 1.00 . B B . 46 THR HG21 1 1 7 75306 2 1 46 THR HG22 H -18.670 7.417 11.678 1.00 . B B . 46 THR HG22 1 1 7 75307 2 1 46 THR HG23 H -17.844 8.275 12.977 1.00 . B B . 46 THR HG23 1 1 7 75308 2 1 46 THR N N -17.408 10.147 8.736 1.00 . B B . 46 THR N 1 1 7 75309 2 1 46 THR O O -19.946 8.860 8.804 1.00 . B B . 46 THR O 1 1 7 75310 2 1 46 THR OG1 O -16.552 10.017 11.435 1.00 . B B . 46 THR OG1 1 1 7 75311 2 1 47 ALA C C -20.034 4.977 9.825 1.00 . B B . 47 ALA C 1 1 7 75312 2 1 47 ALA CA C -19.963 5.992 8.679 1.00 . B B . 47 ALA CA 1 1 7 75313 2 1 47 ALA CB C -19.791 5.293 7.321 1.00 . B B . 47 ALA CB 1 1 7 75314 2 1 47 ALA H H -17.941 6.478 9.025 1.00 . B B . 47 ALA H 1 1 7 75315 2 1 47 ALA HA H -20.886 6.576 8.659 1.00 . B B . 47 ALA HA 1 1 7 75316 2 1 47 ALA HB1 H -19.762 6.036 6.534 1.00 . B B . 47 ALA HB1 1 1 7 75317 2 1 47 ALA HB2 H -20.621 4.621 7.143 1.00 . B B . 47 ALA HB2 1 1 7 75318 2 1 47 ALA HB3 H -18.866 4.730 7.312 1.00 . B B . 47 ALA HB3 1 1 7 75319 2 1 47 ALA N N -18.828 6.887 8.930 1.00 . B B . 47 ALA N 1 1 7 75320 2 1 47 ALA O O -19.015 4.697 10.470 1.00 . B B . 47 ALA O 1 1 7 75321 2 1 48 SER C C -22.423 2.378 10.800 1.00 . B B . 48 SER C 1 1 7 75322 2 1 48 SER CA C -21.439 3.487 11.197 1.00 . B B . 48 SER CA 1 1 7 75323 2 1 48 SER CB C -21.945 4.249 12.446 1.00 . B B . 48 SER CB 1 1 7 75324 2 1 48 SER H H -21.997 4.685 9.537 1.00 . B B . 48 SER H 1 1 7 75325 2 1 48 SER HA H -20.483 3.022 11.434 1.00 . B B . 48 SER HA 1 1 7 75326 2 1 48 SER HB2 H -22.904 4.703 12.236 1.00 . B B . 48 SER HB2 1 1 7 75327 2 1 48 SER HB3 H -22.046 3.557 13.275 1.00 . B B . 48 SER HB3 1 1 7 75328 2 1 48 SER HG H -20.155 5.066 12.490 1.00 . B B . 48 SER HG 1 1 7 75329 2 1 48 SER N N -21.230 4.437 10.094 1.00 . B B . 48 SER N 1 1 7 75330 2 1 48 SER O O -23.209 2.531 9.857 1.00 . B B . 48 SER O 1 1 7 75331 2 1 48 SER OG O -21.032 5.273 12.830 1.00 . B B . 48 SER OG 1 1 7 75332 2 1 49 SER C C -23.151 -0.728 12.711 1.00 . B B . 49 SER C 1 1 7 75333 2 1 49 SER CA C -23.245 0.106 11.420 1.00 . B B . 49 SER CA 1 1 7 75334 2 1 49 SER CB C -22.850 -0.747 10.179 1.00 . B B . 49 SER CB 1 1 7 75335 2 1 49 SER H H -21.675 1.234 12.253 1.00 . B B . 49 SER H 1 1 7 75336 2 1 49 SER HA H -24.266 0.463 11.306 1.00 . B B . 49 SER HA 1 1 7 75337 2 1 49 SER HB2 H -22.963 -0.149 9.285 1.00 . B B . 49 SER HB2 1 1 7 75338 2 1 49 SER HB3 H -21.818 -1.059 10.268 1.00 . B B . 49 SER HB3 1 1 7 75339 2 1 49 SER HG H -23.186 -2.672 10.374 1.00 . B B . 49 SER HG 1 1 7 75340 2 1 49 SER N N -22.366 1.275 11.560 1.00 . B B . 49 SER N 1 1 7 75341 2 1 49 SER O O -22.245 -0.526 13.528 1.00 . B B . 49 SER O 1 1 7 75342 2 1 49 SER OG O -23.667 -1.906 10.047 1.00 . B B . 49 SER OG 1 1 7 75343 2 1 50 GLN C C -24.228 -3.994 13.518 1.00 . B B . 50 GLN C 1 1 7 75344 2 1 50 GLN CA C -24.162 -2.559 14.046 1.00 . B B . 50 GLN CA 1 1 7 75345 2 1 50 GLN CB C -25.382 -2.253 14.943 1.00 . B B . 50 GLN CB 1 1 7 75346 2 1 50 GLN CD C -26.775 -2.889 17.011 1.00 . B B . 50 GLN CD 1 1 7 75347 2 1 50 GLN CG C -25.598 -3.242 16.106 1.00 . B B . 50 GLN CG 1 1 7 75348 2 1 50 GLN H H -24.848 -1.675 12.251 1.00 . B B . 50 GLN H 1 1 7 75349 2 1 50 GLN HA H -23.249 -2.438 14.632 1.00 . B B . 50 GLN HA 1 1 7 75350 2 1 50 GLN HB2 H -25.265 -1.260 15.363 1.00 . B B . 50 GLN HB2 1 1 7 75351 2 1 50 GLN HB3 H -26.275 -2.260 14.325 1.00 . B B . 50 GLN HB3 1 1 7 75352 2 1 50 GLN HE21 H -25.897 -3.784 18.545 1.00 . B B . 50 GLN HE21 1 1 7 75353 2 1 50 GLN HE22 H -27.431 -3.069 18.877 1.00 . B B . 50 GLN HE22 1 1 7 75354 2 1 50 GLN HG2 H -25.779 -4.227 15.692 1.00 . B B . 50 GLN HG2 1 1 7 75355 2 1 50 GLN HG3 H -24.694 -3.274 16.705 1.00 . B B . 50 GLN HG3 1 1 7 75356 2 1 50 GLN N N -24.121 -1.626 12.908 1.00 . B B . 50 GLN N 1 1 7 75357 2 1 50 GLN NE2 N -26.696 -3.289 18.268 1.00 . B B . 50 GLN NE2 1 1 7 75358 2 1 50 GLN O O -24.935 -4.260 12.539 1.00 . B B . 50 GLN O 1 1 7 75359 2 1 50 GLN OE1 O -27.748 -2.271 16.582 1.00 . B B . 50 GLN OE1 1 1 7 75360 2 1 51 LEU C C -24.282 -7.143 14.815 1.00 . B B . 51 LEU C 1 1 7 75361 2 1 51 LEU CA C -23.456 -6.335 13.798 1.00 . B B . 51 LEU CA 1 1 7 75362 2 1 51 LEU CB C -22.005 -6.873 13.726 1.00 . B B . 51 LEU CB 1 1 7 75363 2 1 51 LEU CD1 C -19.718 -6.913 12.565 1.00 . B B . 51 LEU CD1 1 1 7 75364 2 1 51 LEU CD2 C -21.756 -6.031 11.290 1.00 . B B . 51 LEU CD2 1 1 7 75365 2 1 51 LEU CG C -21.073 -6.180 12.679 1.00 . B B . 51 LEU CG 1 1 7 75366 2 1 51 LEU H H -22.856 -4.596 14.852 1.00 . B B . 51 LEU H 1 1 7 75367 2 1 51 LEU HA H -23.916 -6.452 12.818 1.00 . B B . 51 LEU HA 1 1 7 75368 2 1 51 LEU HB2 H -21.551 -6.767 14.712 1.00 . B B . 51 LEU HB2 1 1 7 75369 2 1 51 LEU HB3 H -22.047 -7.932 13.491 1.00 . B B . 51 LEU HB3 1 1 7 75370 2 1 51 LEU HD11 H -19.120 -6.468 11.776 1.00 . B B . 51 LEU HD11 1 1 7 75371 2 1 51 LEU HD12 H -19.876 -7.960 12.343 1.00 . B B . 51 LEU HD12 1 1 7 75372 2 1 51 LEU HD13 H -19.180 -6.822 13.500 1.00 . B B . 51 LEU HD13 1 1 7 75373 2 1 51 LEU HD21 H -21.097 -5.500 10.614 1.00 . B B . 51 LEU HD21 1 1 7 75374 2 1 51 LEU HD22 H -22.678 -5.473 11.388 1.00 . B B . 51 LEU HD22 1 1 7 75375 2 1 51 LEU HD23 H -21.974 -7.005 10.879 1.00 . B B . 51 LEU HD23 1 1 7 75376 2 1 51 LEU HG H -20.854 -5.178 13.034 1.00 . B B . 51 LEU HG 1 1 7 75377 2 1 51 LEU N N -23.451 -4.900 14.138 1.00 . B B . 51 LEU N 1 1 7 75378 2 1 51 LEU O O -24.950 -8.112 14.448 1.00 . B B . 51 LEU O 1 1 7 75379 2 1 52 ALA C C -24.894 -6.497 18.450 1.00 . B B . 52 ALA C 1 1 7 75380 2 1 52 ALA CA C -24.889 -7.401 17.213 1.00 . B B . 52 ALA CA 1 1 7 75381 2 1 52 ALA CB C -24.191 -8.746 17.527 1.00 . B B . 52 ALA CB 1 1 7 75382 2 1 52 ALA H H -23.745 -5.901 16.275 1.00 . B B . 52 ALA H 1 1 7 75383 2 1 52 ALA HA H -25.921 -7.603 16.935 1.00 . B B . 52 ALA HA 1 1 7 75384 2 1 52 ALA HB1 H -23.119 -8.597 17.587 1.00 . B B . 52 ALA HB1 1 1 7 75385 2 1 52 ALA HB2 H -24.416 -9.453 16.756 1.00 . B B . 52 ALA HB2 1 1 7 75386 2 1 52 ALA HB3 H -24.548 -9.141 18.472 1.00 . B B . 52 ALA HB3 1 1 7 75387 2 1 52 ALA N N -24.233 -6.720 16.085 1.00 . B B . 52 ALA N 1 1 7 75388 2 1 52 ALA O O -24.490 -5.332 18.393 1.00 . B B . 52 ALA O 1 1 7 75389 2 1 53 ASP C C -24.006 -6.145 21.418 1.00 . B B . 53 ASP C 1 1 7 75390 2 1 53 ASP CA C -25.425 -6.346 20.860 1.00 . B B . 53 ASP CA 1 1 7 75391 2 1 53 ASP CB C -26.310 -7.110 21.883 1.00 . B B . 53 ASP CB 1 1 7 75392 2 1 53 ASP CG C -27.785 -7.172 21.454 1.00 . B B . 53 ASP CG 1 1 7 75393 2 1 53 ASP H H -25.646 -8.002 19.526 1.00 . B B . 53 ASP H 1 1 7 75394 2 1 53 ASP HA H -25.872 -5.370 20.671 1.00 . B B . 53 ASP HA 1 1 7 75395 2 1 53 ASP HB2 H -25.933 -8.122 22.000 1.00 . B B . 53 ASP HB2 1 1 7 75396 2 1 53 ASP HB3 H -26.253 -6.609 22.847 1.00 . B B . 53 ASP HB3 1 1 7 75397 2 1 53 ASP N N -25.359 -7.061 19.569 1.00 . B B . 53 ASP N 1 1 7 75398 2 1 53 ASP O O -23.288 -7.120 21.634 1.00 . B B . 53 ASP O 1 1 7 75399 2 1 53 ASP OD1 O -28.183 -8.142 20.774 1.00 . B B . 53 ASP OD1 1 1 7 75400 2 1 53 ASP OD2 O -28.551 -6.238 21.784 1.00 . B B . 53 ASP OD2 1 1 7 75401 2 1 54 ASP C C -21.159 -4.789 21.042 1.00 . B B . 54 ASP C 1 1 7 75402 2 1 54 ASP CA C -22.269 -4.454 22.069 1.00 . B B . 54 ASP CA 1 1 7 75403 2 1 54 ASP CB C -21.938 -5.030 23.483 1.00 . B B . 54 ASP CB 1 1 7 75404 2 1 54 ASP CG C -23.005 -4.697 24.544 1.00 . B B . 54 ASP CG 1 1 7 75405 2 1 54 ASP H H -24.264 -4.158 21.401 1.00 . B B . 54 ASP H 1 1 7 75406 2 1 54 ASP HA H -22.300 -3.374 22.146 1.00 . B B . 54 ASP HA 1 1 7 75407 2 1 54 ASP HB2 H -21.833 -6.108 23.410 1.00 . B B . 54 ASP HB2 1 1 7 75408 2 1 54 ASP HB3 H -20.988 -4.621 23.817 1.00 . B B . 54 ASP HB3 1 1 7 75409 2 1 54 ASP N N -23.614 -4.867 21.594 1.00 . B B . 54 ASP N 1 1 7 75410 2 1 54 ASP O O -19.970 -4.698 21.355 1.00 . B B . 54 ASP O 1 1 7 75411 2 1 54 ASP OD1 O -23.082 -3.527 24.988 1.00 . B B . 54 ASP OD1 1 1 7 75412 2 1 54 ASP OD2 O -23.780 -5.597 24.927 1.00 . B B . 54 ASP OD2 1 1 7 75413 2 1 55 VAL C C -21.112 -4.586 17.487 1.00 . B B . 55 VAL C 1 1 7 75414 2 1 55 VAL CA C -20.659 -5.431 18.683 1.00 . B B . 55 VAL CA 1 1 7 75415 2 1 55 VAL CB C -20.659 -6.963 18.295 1.00 . B B . 55 VAL CB 1 1 7 75416 2 1 55 VAL CG1 C -19.746 -7.242 17.070 1.00 . B B . 55 VAL CG1 1 1 7 75417 2 1 55 VAL CG2 C -20.251 -7.850 19.503 1.00 . B B . 55 VAL CG2 1 1 7 75418 2 1 55 VAL H H -22.529 -5.204 19.635 1.00 . B B . 55 VAL H 1 1 7 75419 2 1 55 VAL HA H -19.645 -5.141 18.966 1.00 . B B . 55 VAL HA 1 1 7 75420 2 1 55 VAL HB H -21.675 -7.235 18.016 1.00 . B B . 55 VAL HB 1 1 7 75421 2 1 55 VAL HG11 H -19.802 -8.290 16.801 1.00 . B B . 55 VAL HG11 1 1 7 75422 2 1 55 VAL HG12 H -18.718 -6.991 17.307 1.00 . B B . 55 VAL HG12 1 1 7 75423 2 1 55 VAL HG13 H -20.071 -6.645 16.228 1.00 . B B . 55 VAL HG13 1 1 7 75424 2 1 55 VAL HG21 H -19.234 -7.626 19.800 1.00 . B B . 55 VAL HG21 1 1 7 75425 2 1 55 VAL HG22 H -20.319 -8.896 19.234 1.00 . B B . 55 VAL HG22 1 1 7 75426 2 1 55 VAL HG23 H -20.912 -7.657 20.335 1.00 . B B . 55 VAL HG23 1 1 7 75427 2 1 55 VAL N N -21.566 -5.144 19.805 1.00 . B B . 55 VAL N 1 1 7 75428 2 1 55 VAL O O -22.178 -4.821 16.912 1.00 . B B . 55 VAL O 1 1 7 75429 2 1 56 TYR C C -19.517 -2.705 15.005 1.00 . B B . 56 TYR C 1 1 7 75430 2 1 56 TYR CA C -20.621 -2.654 16.054 1.00 . B B . 56 TYR CA 1 1 7 75431 2 1 56 TYR CB C -20.795 -1.218 16.624 1.00 . B B . 56 TYR CB 1 1 7 75432 2 1 56 TYR CD1 C -18.849 -1.145 18.292 1.00 . B B . 56 TYR CD1 1 1 7 75433 2 1 56 TYR CD2 C -18.957 0.569 16.635 1.00 . B B . 56 TYR CD2 1 1 7 75434 2 1 56 TYR CE1 C -17.701 -0.584 18.794 1.00 . B B . 56 TYR CE1 1 1 7 75435 2 1 56 TYR CE2 C -17.805 1.133 17.144 1.00 . B B . 56 TYR CE2 1 1 7 75436 2 1 56 TYR CG C -19.510 -0.584 17.196 1.00 . B B . 56 TYR CG 1 1 7 75437 2 1 56 TYR CZ C -17.182 0.546 18.222 1.00 . B B . 56 TYR CZ 1 1 7 75438 2 1 56 TYR H H -19.445 -3.509 17.587 1.00 . B B . 56 TYR H 1 1 7 75439 2 1 56 TYR HA H -21.555 -2.960 15.579 1.00 . B B . 56 TYR HA 1 1 7 75440 2 1 56 TYR HB2 H -21.173 -0.574 15.837 1.00 . B B . 56 TYR HB2 1 1 7 75441 2 1 56 TYR HB3 H -21.531 -1.248 17.419 1.00 . B B . 56 TYR HB3 1 1 7 75442 2 1 56 TYR HD1 H -19.253 -2.039 18.753 1.00 . B B . 56 TYR HD1 1 1 7 75443 2 1 56 TYR HD2 H -19.447 1.029 15.788 1.00 . B B . 56 TYR HD2 1 1 7 75444 2 1 56 TYR HE1 H -17.210 -1.038 19.646 1.00 . B B . 56 TYR HE1 1 1 7 75445 2 1 56 TYR HE2 H -17.397 2.029 16.695 1.00 . B B . 56 TYR HE2 1 1 7 75446 2 1 56 TYR HH H -16.109 2.041 18.766 1.00 . B B . 56 TYR HH 1 1 7 75447 2 1 56 TYR N N -20.306 -3.598 17.129 1.00 . B B . 56 TYR N 1 1 7 75448 2 1 56 TYR O O -18.428 -3.225 15.255 1.00 . B B . 56 TYR O 1 1 7 75449 2 1 56 TYR OH O -16.032 1.083 18.729 1.00 . B B . 56 TYR OH 1 1 7 75450 2 1 57 GLU C C -18.976 -0.734 12.080 1.00 . B B . 57 GLU C 1 1 7 75451 2 1 57 GLU CA C -18.859 -2.115 12.727 1.00 . B B . 57 GLU CA 1 1 7 75452 2 1 57 GLU CB C -19.173 -3.279 11.749 1.00 . B B . 57 GLU CB 1 1 7 75453 2 1 57 GLU CD C -18.209 -2.482 9.483 1.00 . B B . 57 GLU CD 1 1 7 75454 2 1 57 GLU CG C -18.160 -3.513 10.614 1.00 . B B . 57 GLU CG 1 1 7 75455 2 1 57 GLU H H -20.701 -1.797 13.692 1.00 . B B . 57 GLU H 1 1 7 75456 2 1 57 GLU HA H -17.853 -2.243 13.119 1.00 . B B . 57 GLU HA 1 1 7 75457 2 1 57 GLU HB2 H -19.214 -4.194 12.332 1.00 . B B . 57 GLU HB2 1 1 7 75458 2 1 57 GLU HB3 H -20.156 -3.123 11.310 1.00 . B B . 57 GLU HB3 1 1 7 75459 2 1 57 GLU HG2 H -17.163 -3.513 11.046 1.00 . B B . 57 GLU HG2 1 1 7 75460 2 1 57 GLU HG3 H -18.343 -4.496 10.188 1.00 . B B . 57 GLU HG3 1 1 7 75461 2 1 57 GLU N N -19.808 -2.168 13.832 1.00 . B B . 57 GLU N 1 1 7 75462 2 1 57 GLU O O -20.001 -0.419 11.482 1.00 . B B . 57 GLU O 1 1 7 75463 2 1 57 GLU OE1 O -19.301 -2.285 8.902 1.00 . B B . 57 GLU OE1 1 1 7 75464 2 1 57 GLU OE2 O -17.154 -1.913 9.122 1.00 . B B . 57 GLU OE2 1 1 7 75465 2 1 58 VAL C C -16.969 1.529 10.486 1.00 . B B . 58 VAL C 1 1 7 75466 2 1 58 VAL CA C -17.938 1.459 11.660 1.00 . B B . 58 VAL CA 1 1 7 75467 2 1 58 VAL CB C -17.582 2.555 12.719 1.00 . B B . 58 VAL CB 1 1 7 75468 2 1 58 VAL CG1 C -18.693 2.659 13.779 1.00 . B B . 58 VAL CG1 1 1 7 75469 2 1 58 VAL CG2 C -16.207 2.291 13.369 1.00 . B B . 58 VAL CG2 1 1 7 75470 2 1 58 VAL H H -17.158 -0.203 12.728 1.00 . B B . 58 VAL H 1 1 7 75471 2 1 58 VAL HA H -18.943 1.676 11.283 1.00 . B B . 58 VAL HA 1 1 7 75472 2 1 58 VAL HB H -17.533 3.517 12.206 1.00 . B B . 58 VAL HB 1 1 7 75473 2 1 58 VAL HG11 H -18.799 1.713 14.298 1.00 . B B . 58 VAL HG11 1 1 7 75474 2 1 58 VAL HG12 H -19.633 2.909 13.305 1.00 . B B . 58 VAL HG12 1 1 7 75475 2 1 58 VAL HG13 H -18.443 3.430 14.493 1.00 . B B . 58 VAL HG13 1 1 7 75476 2 1 58 VAL HG21 H -15.437 2.281 12.609 1.00 . B B . 58 VAL HG21 1 1 7 75477 2 1 58 VAL HG22 H -16.214 1.333 13.878 1.00 . B B . 58 VAL HG22 1 1 7 75478 2 1 58 VAL HG23 H -15.986 3.072 14.087 1.00 . B B . 58 VAL HG23 1 1 7 75479 2 1 58 VAL N N -17.947 0.104 12.237 1.00 . B B . 58 VAL N 1 1 7 75480 2 1 58 VAL O O -15.964 0.808 10.440 1.00 . B B . 58 VAL O 1 1 7 75481 2 1 59 VAL C C -15.931 4.024 8.326 1.00 . B B . 59 VAL C 1 1 7 75482 2 1 59 VAL CA C -16.493 2.606 8.325 1.00 . B B . 59 VAL CA 1 1 7 75483 2 1 59 VAL CB C -17.354 2.381 7.031 1.00 . B B . 59 VAL CB 1 1 7 75484 2 1 59 VAL CG1 C -16.467 2.351 5.756 1.00 . B B . 59 VAL CG1 1 1 7 75485 2 1 59 VAL CG2 C -18.222 1.107 7.164 1.00 . B B . 59 VAL CG2 1 1 7 75486 2 1 59 VAL H H -18.076 2.978 9.671 1.00 . B B . 59 VAL H 1 1 7 75487 2 1 59 VAL HA H -15.667 1.890 8.322 1.00 . B B . 59 VAL HA 1 1 7 75488 2 1 59 VAL HB H -18.034 3.228 6.931 1.00 . B B . 59 VAL HB 1 1 7 75489 2 1 59 VAL HG11 H -17.085 2.245 4.881 1.00 . B B . 59 VAL HG11 1 1 7 75490 2 1 59 VAL HG12 H -15.772 1.520 5.800 1.00 . B B . 59 VAL HG12 1 1 7 75491 2 1 59 VAL HG13 H -15.905 3.274 5.680 1.00 . B B . 59 VAL HG13 1 1 7 75492 2 1 59 VAL HG21 H -18.902 1.218 7.999 1.00 . B B . 59 VAL HG21 1 1 7 75493 2 1 59 VAL HG22 H -17.588 0.244 7.335 1.00 . B B . 59 VAL HG22 1 1 7 75494 2 1 59 VAL HG23 H -18.791 0.955 6.258 1.00 . B B . 59 VAL HG23 1 1 7 75495 2 1 59 VAL N N -17.284 2.416 9.539 1.00 . B B . 59 VAL N 1 1 7 75496 2 1 59 VAL O O -16.633 4.981 8.653 1.00 . B B . 59 VAL O 1 1 7 75497 2 1 60 LEU C C -13.907 5.834 6.395 1.00 . B B . 60 LEU C 1 1 7 75498 2 1 60 LEU CA C -13.980 5.429 7.880 1.00 . B B . 60 LEU CA 1 1 7 75499 2 1 60 LEU CB C -12.560 5.289 8.510 1.00 . B B . 60 LEU CB 1 1 7 75500 2 1 60 LEU CD1 C -10.307 6.325 9.145 1.00 . B B . 60 LEU CD1 1 1 7 75501 2 1 60 LEU CD2 C -11.972 7.769 7.962 1.00 . B B . 60 LEU CD2 1 1 7 75502 2 1 60 LEU CG C -11.796 6.604 8.936 1.00 . B B . 60 LEU CG 1 1 7 75503 2 1 60 LEU H H -14.173 3.340 7.743 1.00 . B B . 60 LEU H 1 1 7 75504 2 1 60 LEU HA H -14.543 6.181 8.434 1.00 . B B . 60 LEU HA 1 1 7 75505 2 1 60 LEU HB2 H -12.664 4.677 9.402 1.00 . B B . 60 LEU HB2 1 1 7 75506 2 1 60 LEU HB3 H -11.937 4.732 7.814 1.00 . B B . 60 LEU HB3 1 1 7 75507 2 1 60 LEU HD11 H -9.800 7.235 9.436 1.00 . B B . 60 LEU HD11 1 1 7 75508 2 1 60 LEU HD12 H -9.866 5.947 8.230 1.00 . B B . 60 LEU HD12 1 1 7 75509 2 1 60 LEU HD13 H -10.182 5.587 9.930 1.00 . B B . 60 LEU HD13 1 1 7 75510 2 1 60 LEU HD21 H -11.362 8.603 8.265 1.00 . B B . 60 LEU HD21 1 1 7 75511 2 1 60 LEU HD22 H -13.008 8.080 7.952 1.00 . B B . 60 LEU HD22 1 1 7 75512 2 1 60 LEU HD23 H -11.685 7.460 6.964 1.00 . B B . 60 LEU HD23 1 1 7 75513 2 1 60 LEU HG H -12.190 6.930 9.895 1.00 . B B . 60 LEU HG 1 1 7 75514 2 1 60 LEU N N -14.669 4.147 7.963 1.00 . B B . 60 LEU N 1 1 7 75515 2 1 60 LEU O O -13.244 5.169 5.604 1.00 . B B . 60 LEU O 1 1 7 75516 2 1 61 ARG C C -13.434 8.702 4.741 1.00 . B B . 61 ARG C 1 1 7 75517 2 1 61 ARG CA C -14.458 7.553 4.714 1.00 . B B . 61 ARG CA 1 1 7 75518 2 1 61 ARG CB C -15.858 8.063 4.246 1.00 . B B . 61 ARG CB 1 1 7 75519 2 1 61 ARG CD C -17.220 9.469 2.566 1.00 . B B . 61 ARG CD 1 1 7 75520 2 1 61 ARG CG C -15.823 9.121 3.115 1.00 . B B . 61 ARG CG 1 1 7 75521 2 1 61 ARG CZ C -18.882 8.438 1.002 1.00 . B B . 61 ARG CZ 1 1 7 75522 2 1 61 ARG H H -15.134 7.390 6.714 1.00 . B B . 61 ARG H 1 1 7 75523 2 1 61 ARG HA H -14.103 6.796 4.016 1.00 . B B . 61 ARG HA 1 1 7 75524 2 1 61 ARG HB2 H -16.433 7.210 3.900 1.00 . B B . 61 ARG HB2 1 1 7 75525 2 1 61 ARG HB3 H -16.372 8.499 5.098 1.00 . B B . 61 ARG HB3 1 1 7 75526 2 1 61 ARG HD2 H -17.914 9.582 3.396 1.00 . B B . 61 ARG HD2 1 1 7 75527 2 1 61 ARG HD3 H -17.160 10.406 2.026 1.00 . B B . 61 ARG HD3 1 1 7 75528 2 1 61 ARG HE H -17.112 7.660 1.501 1.00 . B B . 61 ARG HE 1 1 7 75529 2 1 61 ARG HG2 H -15.364 10.026 3.504 1.00 . B B . 61 ARG HG2 1 1 7 75530 2 1 61 ARG HG3 H -15.208 8.736 2.303 1.00 . B B . 61 ARG HG3 1 1 7 75531 2 1 61 ARG HH11 H -19.530 10.205 1.771 1.00 . B B . 61 ARG HH11 1 1 7 75532 2 1 61 ARG HH12 H -20.624 9.433 0.667 1.00 . B B . 61 ARG HH12 1 1 7 75533 2 1 61 ARG HH21 H -18.461 6.735 -0.003 1.00 . B B . 61 ARG HH21 1 1 7 75534 2 1 61 ARG HH22 H -20.010 7.439 -0.356 1.00 . B B . 61 ARG HH22 1 1 7 75535 2 1 61 ARG N N -14.565 6.945 6.046 1.00 . B B . 61 ARG N 1 1 7 75536 2 1 61 ARG NE N -17.718 8.423 1.661 1.00 . B B . 61 ARG NE 1 1 7 75537 2 1 61 ARG NH1 N -19.753 9.440 1.163 1.00 . B B . 61 ARG NH1 1 1 7 75538 2 1 61 ARG NH2 N -19.142 7.460 0.148 1.00 . B B . 61 ARG NH2 1 1 7 75539 2 1 61 ARG O O -13.527 9.596 5.581 1.00 . B B . 61 ARG O 1 1 7 75540 2 1 62 VAL C C -11.576 10.049 2.039 1.00 . B B . 62 VAL C 1 1 7 75541 2 1 62 VAL CA C -11.557 9.796 3.557 1.00 . B B . 62 VAL CA 1 1 7 75542 2 1 62 VAL CB C -10.057 9.627 4.019 1.00 . B B . 62 VAL CB 1 1 7 75543 2 1 62 VAL CG1 C -9.309 10.989 3.924 1.00 . B B . 62 VAL CG1 1 1 7 75544 2 1 62 VAL CG2 C -9.928 9.009 5.426 1.00 . B B . 62 VAL CG2 1 1 7 75545 2 1 62 VAL H H -12.272 7.802 3.369 1.00 . B B . 62 VAL H 1 1 7 75546 2 1 62 VAL HA H -11.973 10.673 4.067 1.00 . B B . 62 VAL HA 1 1 7 75547 2 1 62 VAL HB H -9.570 8.941 3.321 1.00 . B B . 62 VAL HB 1 1 7 75548 2 1 62 VAL HG11 H -8.295 10.878 4.257 1.00 . B B . 62 VAL HG11 1 1 7 75549 2 1 62 VAL HG12 H -9.799 11.728 4.528 1.00 . B B . 62 VAL HG12 1 1 7 75550 2 1 62 VAL HG13 H -9.304 11.327 2.895 1.00 . B B . 62 VAL HG13 1 1 7 75551 2 1 62 VAL HG21 H -10.522 9.566 6.132 1.00 . B B . 62 VAL HG21 1 1 7 75552 2 1 62 VAL HG22 H -8.894 9.022 5.742 1.00 . B B . 62 VAL HG22 1 1 7 75553 2 1 62 VAL HG23 H -10.277 7.984 5.405 1.00 . B B . 62 VAL HG23 1 1 7 75554 2 1 62 VAL N N -12.429 8.642 3.850 1.00 . B B . 62 VAL N 1 1 7 75555 2 1 62 VAL O O -11.144 9.197 1.256 1.00 . B B . 62 VAL O 1 1 7 75556 2 1 63 THR C C -11.027 12.581 -0.091 1.00 . B B . 63 THR C 1 1 7 75557 2 1 63 THR CA C -12.198 11.656 0.253 1.00 . B B . 63 THR CA 1 1 7 75558 2 1 63 THR CB C -13.549 12.406 0.035 1.00 . B B . 63 THR CB 1 1 7 75559 2 1 63 THR CG2 C -13.788 12.805 -1.442 1.00 . B B . 63 THR CG2 1 1 7 75560 2 1 63 THR H H -12.353 11.845 2.356 1.00 . B B . 63 THR H 1 1 7 75561 2 1 63 THR HA H -12.168 10.782 -0.395 1.00 . B B . 63 THR HA 1 1 7 75562 2 1 63 THR HB H -13.544 13.307 0.643 1.00 . B B . 63 THR HB 1 1 7 75563 2 1 63 THR HG1 H -14.778 10.862 -0.156 1.00 . B B . 63 THR HG1 1 1 7 75564 2 1 63 THR HG21 H -13.969 11.922 -2.042 1.00 . B B . 63 THR HG21 1 1 7 75565 2 1 63 THR HG22 H -12.916 13.320 -1.828 1.00 . B B . 63 THR HG22 1 1 7 75566 2 1 63 THR HG23 H -14.635 13.467 -1.507 1.00 . B B . 63 THR HG23 1 1 7 75567 2 1 63 THR N N -12.076 11.220 1.656 1.00 . B B . 63 THR N 1 1 7 75568 2 1 63 THR O O -10.479 13.221 0.791 1.00 . B B . 63 THR O 1 1 7 75569 2 1 63 THR OG1 O -14.628 11.569 0.485 1.00 . B B . 63 THR OG1 1 1 7 75570 2 1 64 VAL C C -10.003 14.120 -3.204 1.00 . B B . 64 VAL C 1 1 7 75571 2 1 64 VAL CA C -9.562 13.497 -1.874 1.00 . B B . 64 VAL CA 1 1 7 75572 2 1 64 VAL CB C -8.190 12.731 -2.068 1.00 . B B . 64 VAL CB 1 1 7 75573 2 1 64 VAL CG1 C -7.103 13.624 -2.735 1.00 . B B . 64 VAL CG1 1 1 7 75574 2 1 64 VAL CG2 C -7.683 12.164 -0.726 1.00 . B B . 64 VAL CG2 1 1 7 75575 2 1 64 VAL H H -11.087 12.048 -2.012 1.00 . B B . 64 VAL H 1 1 7 75576 2 1 64 VAL HA H -9.413 14.295 -1.146 1.00 . B B . 64 VAL HA 1 1 7 75577 2 1 64 VAL HB H -8.371 11.884 -2.732 1.00 . B B . 64 VAL HB 1 1 7 75578 2 1 64 VAL HG11 H -6.948 14.518 -2.150 1.00 . B B . 64 VAL HG11 1 1 7 75579 2 1 64 VAL HG12 H -7.424 13.904 -3.728 1.00 . B B . 64 VAL HG12 1 1 7 75580 2 1 64 VAL HG13 H -6.171 13.076 -2.808 1.00 . B B . 64 VAL HG13 1 1 7 75581 2 1 64 VAL HG21 H -7.486 12.961 -0.023 1.00 . B B . 64 VAL HG21 1 1 7 75582 2 1 64 VAL HG22 H -6.777 11.606 -0.888 1.00 . B B . 64 VAL HG22 1 1 7 75583 2 1 64 VAL HG23 H -8.433 11.504 -0.307 1.00 . B B . 64 VAL HG23 1 1 7 75584 2 1 64 VAL N N -10.630 12.620 -1.372 1.00 . B B . 64 VAL N 1 1 7 75585 2 1 64 VAL O O -10.156 13.415 -4.211 1.00 . B B . 64 VAL O 1 1 7 75586 2 1 65 THR C C -9.154 16.817 -4.867 1.00 . B B . 65 THR C 1 1 7 75587 2 1 65 THR CA C -10.486 16.231 -4.380 1.00 . B B . 65 THR CA 1 1 7 75588 2 1 65 THR CB C -11.501 17.378 -4.084 1.00 . B B . 65 THR CB 1 1 7 75589 2 1 65 THR CG2 C -11.798 18.252 -5.331 1.00 . B B . 65 THR CG2 1 1 7 75590 2 1 65 THR H H -10.248 15.887 -2.311 1.00 . B B . 65 THR H 1 1 7 75591 2 1 65 THR HA H -10.902 15.584 -5.154 1.00 . B B . 65 THR HA 1 1 7 75592 2 1 65 THR HB H -11.083 18.014 -3.308 1.00 . B B . 65 THR HB 1 1 7 75593 2 1 65 THR HG1 H -12.997 16.077 -4.144 1.00 . B B . 65 THR HG1 1 1 7 75594 2 1 65 THR HG21 H -12.236 17.645 -6.113 1.00 . B B . 65 THR HG21 1 1 7 75595 2 1 65 THR HG22 H -10.880 18.693 -5.698 1.00 . B B . 65 THR HG22 1 1 7 75596 2 1 65 THR HG23 H -12.484 19.042 -5.069 1.00 . B B . 65 THR HG23 1 1 7 75597 2 1 65 THR N N -10.245 15.431 -3.179 1.00 . B B . 65 THR N 1 1 7 75598 2 1 65 THR O O -8.328 17.269 -4.058 1.00 . B B . 65 THR O 1 1 7 75599 2 1 65 THR OG1 O -12.726 16.810 -3.581 1.00 . B B . 65 THR OG1 1 1 7 75600 2 1 66 ALA C C -8.088 17.936 -8.174 1.00 . B B . 66 ALA C 1 1 7 75601 2 1 66 ALA CA C -7.747 17.333 -6.818 1.00 . B B . 66 ALA CA 1 1 7 75602 2 1 66 ALA CB C -6.703 16.229 -6.949 1.00 . B B . 66 ALA CB 1 1 7 75603 2 1 66 ALA H H -9.644 16.402 -6.764 1.00 . B B . 66 ALA H 1 1 7 75604 2 1 66 ALA HA H -7.344 18.118 -6.181 1.00 . B B . 66 ALA HA 1 1 7 75605 2 1 66 ALA HB1 H -6.411 15.880 -5.967 1.00 . B B . 66 ALA HB1 1 1 7 75606 2 1 66 ALA HB2 H -5.831 16.588 -7.466 1.00 . B B . 66 ALA HB2 1 1 7 75607 2 1 66 ALA HB3 H -7.115 15.394 -7.506 1.00 . B B . 66 ALA HB3 1 1 7 75608 2 1 66 ALA N N -8.953 16.797 -6.188 1.00 . B B . 66 ALA N 1 1 7 75609 2 1 66 ALA O O -8.919 17.382 -8.905 1.00 . B B . 66 ALA O 1 1 7 75610 2 1 67 SER C C -6.358 20.318 -10.367 1.00 . B B . 67 SER C 1 1 7 75611 2 1 67 SER CA C -7.666 19.786 -9.760 1.00 . B B . 67 SER CA 1 1 7 75612 2 1 67 SER CB C -8.670 20.939 -9.513 1.00 . B B . 67 SER CB 1 1 7 75613 2 1 67 SER H H -6.775 19.420 -7.876 1.00 . B B . 67 SER H 1 1 7 75614 2 1 67 SER HA H -8.097 19.083 -10.474 1.00 . B B . 67 SER HA 1 1 7 75615 2 1 67 SER HB2 H -8.767 21.542 -10.409 1.00 . B B . 67 SER HB2 1 1 7 75616 2 1 67 SER HB3 H -9.637 20.518 -9.267 1.00 . B B . 67 SER HB3 1 1 7 75617 2 1 67 SER HG H -7.670 22.475 -8.759 1.00 . B B . 67 SER HG 1 1 7 75618 2 1 67 SER N N -7.430 19.058 -8.509 1.00 . B B . 67 SER N 1 1 7 75619 2 1 67 SER O O -5.591 21.013 -9.698 1.00 . B B . 67 SER O 1 1 7 75620 2 1 67 SER OG O -8.259 21.780 -8.432 1.00 . B B . 67 SER OG 1 1 7 75621 2 1 68 LEU C C -5.424 21.804 -13.141 1.00 . B B . 68 LEU C 1 1 7 75622 2 1 68 LEU CA C -5.007 20.494 -12.450 1.00 . B B . 68 LEU CA 1 1 7 75623 2 1 68 LEU CB C -4.580 19.420 -13.498 1.00 . B B . 68 LEU CB 1 1 7 75624 2 1 68 LEU CD1 C -3.673 17.056 -13.973 1.00 . B B . 68 LEU CD1 1 1 7 75625 2 1 68 LEU CD2 C -2.262 18.720 -12.658 1.00 . B B . 68 LEU CD2 1 1 7 75626 2 1 68 LEU CG C -3.695 18.240 -12.978 1.00 . B B . 68 LEU CG 1 1 7 75627 2 1 68 LEU H H -6.814 19.451 -12.119 1.00 . B B . 68 LEU H 1 1 7 75628 2 1 68 LEU HA H -4.171 20.688 -11.774 1.00 . B B . 68 LEU HA 1 1 7 75629 2 1 68 LEU HB2 H -5.485 19.003 -13.931 1.00 . B B . 68 LEU HB2 1 1 7 75630 2 1 68 LEU HB3 H -4.035 19.919 -14.297 1.00 . B B . 68 LEU HB3 1 1 7 75631 2 1 68 LEU HD11 H -3.269 17.377 -14.927 1.00 . B B . 68 LEU HD11 1 1 7 75632 2 1 68 LEU HD12 H -4.680 16.688 -14.121 1.00 . B B . 68 LEU HD12 1 1 7 75633 2 1 68 LEU HD13 H -3.062 16.255 -13.576 1.00 . B B . 68 LEU HD13 1 1 7 75634 2 1 68 LEU HD21 H -1.653 17.887 -12.334 1.00 . B B . 68 LEU HD21 1 1 7 75635 2 1 68 LEU HD22 H -2.298 19.454 -11.865 1.00 . B B . 68 LEU HD22 1 1 7 75636 2 1 68 LEU HD23 H -1.815 19.168 -13.538 1.00 . B B . 68 LEU HD23 1 1 7 75637 2 1 68 LEU HG H -4.123 17.869 -12.055 1.00 . B B . 68 LEU HG 1 1 7 75638 2 1 68 LEU N N -6.149 20.014 -11.664 1.00 . B B . 68 LEU N 1 1 7 75639 2 1 68 LEU O O -6.100 21.789 -14.182 1.00 . B B . 68 LEU O 1 1 7 75640 2 1 69 GLY C C -6.851 24.568 -12.601 1.00 . B B . 69 GLY C 1 1 7 75641 2 1 69 GLY CA C -5.412 24.259 -12.978 1.00 . B B . 69 GLY CA 1 1 7 75642 2 1 69 GLY H H -4.445 22.843 -11.739 1.00 . B B . 69 GLY H 1 1 7 75643 2 1 69 GLY HA2 H -4.764 24.982 -12.500 1.00 . B B . 69 GLY HA2 1 1 7 75644 2 1 69 GLY HA3 H -5.287 24.341 -14.056 1.00 . B B . 69 GLY HA3 1 1 7 75645 2 1 69 GLY N N -5.018 22.928 -12.533 1.00 . B B . 69 GLY N 1 1 7 75646 2 1 69 GLY O O -7.167 24.658 -11.413 1.00 . B B . 69 GLY O 1 1 7 75647 2 1 70 GLU C C -10.075 23.838 -13.699 1.00 . B B . 70 GLU C 1 1 7 75648 2 1 70 GLU CA C -9.149 25.054 -13.444 1.00 . B B . 70 GLU CA 1 1 7 75649 2 1 70 GLU CB C -9.488 26.179 -14.463 1.00 . B B . 70 GLU CB 1 1 7 75650 2 1 70 GLU CD C -8.742 28.330 -15.633 1.00 . B B . 70 GLU CD 1 1 7 75651 2 1 70 GLU CG C -8.496 27.357 -14.472 1.00 . B B . 70 GLU CG 1 1 7 75652 2 1 70 GLU H H -7.404 24.522 -14.520 1.00 . B B . 70 GLU H 1 1 7 75653 2 1 70 GLU HA H -9.310 25.421 -12.433 1.00 . B B . 70 GLU HA 1 1 7 75654 2 1 70 GLU HB2 H -9.502 25.748 -15.460 1.00 . B B . 70 GLU HB2 1 1 7 75655 2 1 70 GLU HB3 H -10.479 26.567 -14.243 1.00 . B B . 70 GLU HB3 1 1 7 75656 2 1 70 GLU HG2 H -8.579 27.891 -13.530 1.00 . B B . 70 GLU HG2 1 1 7 75657 2 1 70 GLU HG3 H -7.489 26.960 -14.554 1.00 . B B . 70 GLU HG3 1 1 7 75658 2 1 70 GLU N N -7.726 24.686 -13.615 1.00 . B B . 70 GLU N 1 1 7 75659 2 1 70 GLU O O -11.304 23.970 -13.625 1.00 . B B . 70 GLU O 1 1 7 75660 2 1 70 GLU OE1 O -8.239 28.073 -16.751 1.00 . B B . 70 GLU OE1 1 1 7 75661 2 1 70 GLU OE2 O -9.441 29.343 -15.438 1.00 . B B . 70 GLU OE2 1 1 7 75662 2 1 71 GLU C C -9.782 20.277 -13.418 1.00 . B B . 71 GLU C 1 1 7 75663 2 1 71 GLU CA C -10.233 21.424 -14.324 1.00 . B B . 71 GLU CA 1 1 7 75664 2 1 71 GLU CB C -10.047 21.069 -15.825 1.00 . B B . 71 GLU CB 1 1 7 75665 2 1 71 GLU CD C -8.439 20.636 -17.789 1.00 . B B . 71 GLU CD 1 1 7 75666 2 1 71 GLU CG C -8.607 20.696 -16.256 1.00 . B B . 71 GLU CG 1 1 7 75667 2 1 71 GLU H H -8.502 22.618 -14.010 1.00 . B B . 71 GLU H 1 1 7 75668 2 1 71 GLU HA H -11.291 21.614 -14.135 1.00 . B B . 71 GLU HA 1 1 7 75669 2 1 71 GLU HB2 H -10.701 20.239 -16.076 1.00 . B B . 71 GLU HB2 1 1 7 75670 2 1 71 GLU HB3 H -10.354 21.928 -16.412 1.00 . B B . 71 GLU HB3 1 1 7 75671 2 1 71 GLU HG2 H -7.920 21.441 -15.866 1.00 . B B . 71 GLU HG2 1 1 7 75672 2 1 71 GLU HG3 H -8.349 19.729 -15.830 1.00 . B B . 71 GLU HG3 1 1 7 75673 2 1 71 GLU N N -9.481 22.658 -14.000 1.00 . B B . 71 GLU N 1 1 7 75674 2 1 71 GLU O O -8.651 20.292 -12.921 1.00 . B B . 71 GLU O 1 1 7 75675 2 1 71 GLU OE1 O -8.660 21.681 -18.445 1.00 . B B . 71 GLU OE1 1 1 7 75676 2 1 71 GLU OE2 O -8.029 19.590 -18.329 1.00 . B B . 71 GLU OE2 1 1 7 75677 2 1 72 THR C C -9.258 17.277 -12.709 1.00 . B B . 72 THR C 1 1 7 75678 2 1 72 THR CA C -10.436 18.179 -12.275 1.00 . B B . 72 THR CA 1 1 7 75679 2 1 72 THR CB C -11.722 17.314 -12.091 1.00 . B B . 72 THR CB 1 1 7 75680 2 1 72 THR CG2 C -11.533 16.223 -11.002 1.00 . B B . 72 THR CG2 1 1 7 75681 2 1 72 THR H H -11.504 19.285 -13.738 1.00 . B B . 72 THR H 1 1 7 75682 2 1 72 THR HA H -10.199 18.630 -11.311 1.00 . B B . 72 THR HA 1 1 7 75683 2 1 72 THR HB H -11.954 16.828 -13.033 1.00 . B B . 72 THR HB 1 1 7 75684 2 1 72 THR HG1 H -13.660 17.702 -11.898 1.00 . B B . 72 THR HG1 1 1 7 75685 2 1 72 THR HG21 H -12.416 15.614 -10.934 1.00 . B B . 72 THR HG21 1 1 7 75686 2 1 72 THR HG22 H -11.356 16.685 -10.044 1.00 . B B . 72 THR HG22 1 1 7 75687 2 1 72 THR HG23 H -10.688 15.593 -11.254 1.00 . B B . 72 THR HG23 1 1 7 75688 2 1 72 THR N N -10.665 19.280 -13.224 1.00 . B B . 72 THR N 1 1 7 75689 2 1 72 THR O O -9.187 16.832 -13.850 1.00 . B B . 72 THR O 1 1 7 75690 2 1 72 THR OG1 O -12.826 18.167 -11.738 1.00 . B B . 72 THR OG1 1 1 7 75691 2 1 73 ALA C C -7.570 14.722 -11.733 1.00 . B B . 73 ALA C 1 1 7 75692 2 1 73 ALA CA C -7.172 16.175 -11.953 1.00 . B B . 73 ALA CA 1 1 7 75693 2 1 73 ALA CB C -6.084 16.577 -10.949 1.00 . B B . 73 ALA CB 1 1 7 75694 2 1 73 ALA H H -8.520 17.391 -10.877 1.00 . B B . 73 ALA H 1 1 7 75695 2 1 73 ALA HA H -6.789 16.312 -12.959 1.00 . B B . 73 ALA HA 1 1 7 75696 2 1 73 ALA HB1 H -5.198 15.997 -11.114 1.00 . B B . 73 ALA HB1 1 1 7 75697 2 1 73 ALA HB2 H -6.435 16.411 -9.940 1.00 . B B . 73 ALA HB2 1 1 7 75698 2 1 73 ALA HB3 H -5.844 17.623 -11.067 1.00 . B B . 73 ALA HB3 1 1 7 75699 2 1 73 ALA N N -8.356 17.022 -11.762 1.00 . B B . 73 ALA N 1 1 7 75700 2 1 73 ALA O O -7.456 13.871 -12.624 1.00 . B B . 73 ALA O 1 1 7 75701 2 1 74 PHE C C -9.456 13.361 -8.841 1.00 . B B . 74 PHE C 1 1 7 75702 2 1 74 PHE CA C -8.544 13.180 -10.061 1.00 . B B . 74 PHE CA 1 1 7 75703 2 1 74 PHE CB C -7.350 12.230 -9.732 1.00 . B B . 74 PHE CB 1 1 7 75704 2 1 74 PHE CD1 C -6.839 12.278 -7.228 1.00 . B B . 74 PHE CD1 1 1 7 75705 2 1 74 PHE CD2 C -5.284 13.335 -8.698 1.00 . B B . 74 PHE CD2 1 1 7 75706 2 1 74 PHE CE1 C -6.050 12.596 -6.149 1.00 . B B . 74 PHE CE1 1 1 7 75707 2 1 74 PHE CE2 C -4.493 13.664 -7.608 1.00 . B B . 74 PHE CE2 1 1 7 75708 2 1 74 PHE CG C -6.476 12.636 -8.528 1.00 . B B . 74 PHE CG 1 1 7 75709 2 1 74 PHE CZ C -4.878 13.287 -6.334 1.00 . B B . 74 PHE CZ 1 1 7 75710 2 1 74 PHE H H -8.155 15.235 -9.887 1.00 . B B . 74 PHE H 1 1 7 75711 2 1 74 PHE HA H -9.135 12.741 -10.866 1.00 . B B . 74 PHE HA 1 1 7 75712 2 1 74 PHE HB2 H -7.738 11.236 -9.536 1.00 . B B . 74 PHE HB2 1 1 7 75713 2 1 74 PHE HB3 H -6.708 12.167 -10.608 1.00 . B B . 74 PHE HB3 1 1 7 75714 2 1 74 PHE HD1 H -7.761 11.749 -7.069 1.00 . B B . 74 PHE HD1 1 1 7 75715 2 1 74 PHE HD2 H -4.979 13.640 -9.696 1.00 . B B . 74 PHE HD2 1 1 7 75716 2 1 74 PHE HE1 H -6.360 12.310 -5.150 1.00 . B B . 74 PHE HE1 1 1 7 75717 2 1 74 PHE HE2 H -3.570 14.207 -7.757 1.00 . B B . 74 PHE HE2 1 1 7 75718 2 1 74 PHE HZ H -4.257 13.520 -5.480 1.00 . B B . 74 PHE HZ 1 1 7 75719 2 1 74 PHE N N -8.078 14.484 -10.513 1.00 . B B . 74 PHE N 1 1 7 75720 2 1 74 PHE O O -9.446 14.415 -8.190 1.00 . B B . 74 PHE O 1 1 7 75721 2 1 75 LEU C C -10.906 10.813 -6.782 1.00 . B B . 75 LEU C 1 1 7 75722 2 1 75 LEU CA C -11.093 12.221 -7.366 1.00 . B B . 75 LEU CA 1 1 7 75723 2 1 75 LEU CB C -12.580 12.476 -7.758 1.00 . B B . 75 LEU CB 1 1 7 75724 2 1 75 LEU CD1 C -14.335 13.973 -8.898 1.00 . B B . 75 LEU CD1 1 1 7 75725 2 1 75 LEU CD2 C -12.618 15.022 -7.330 1.00 . B B . 75 LEU CD2 1 1 7 75726 2 1 75 LEU CG C -12.895 13.892 -8.357 1.00 . B B . 75 LEU CG 1 1 7 75727 2 1 75 LEU H H -10.201 11.546 -9.141 1.00 . B B . 75 LEU H 1 1 7 75728 2 1 75 LEU HA H -10.777 12.960 -6.633 1.00 . B B . 75 LEU HA 1 1 7 75729 2 1 75 LEU HB2 H -12.869 11.723 -8.489 1.00 . B B . 75 LEU HB2 1 1 7 75730 2 1 75 LEU HB3 H -13.195 12.337 -6.874 1.00 . B B . 75 LEU HB3 1 1 7 75731 2 1 75 LEU HD11 H -14.539 14.975 -9.252 1.00 . B B . 75 LEU HD11 1 1 7 75732 2 1 75 LEU HD12 H -15.040 13.715 -8.120 1.00 . B B . 75 LEU HD12 1 1 7 75733 2 1 75 LEU HD13 H -14.445 13.282 -9.723 1.00 . B B . 75 LEU HD13 1 1 7 75734 2 1 75 LEU HD21 H -11.585 14.978 -7.006 1.00 . B B . 75 LEU HD21 1 1 7 75735 2 1 75 LEU HD22 H -13.265 14.912 -6.473 1.00 . B B . 75 LEU HD22 1 1 7 75736 2 1 75 LEU HD23 H -12.800 15.986 -7.791 1.00 . B B . 75 LEU HD23 1 1 7 75737 2 1 75 LEU HG H -12.234 14.055 -9.201 1.00 . B B . 75 LEU HG 1 1 7 75738 2 1 75 LEU N N -10.227 12.313 -8.543 1.00 . B B . 75 LEU N 1 1 7 75739 2 1 75 LEU O O -11.295 9.823 -7.404 1.00 . B B . 75 LEU O 1 1 7 75740 2 1 76 CYS C C -10.711 9.387 -3.596 1.00 . B B . 76 CYS C 1 1 7 75741 2 1 76 CYS CA C -9.959 9.464 -4.927 1.00 . B B . 76 CYS CA 1 1 7 75742 2 1 76 CYS CB C -8.426 9.378 -4.690 1.00 . B B . 76 CYS CB 1 1 7 75743 2 1 76 CYS H H -10.060 11.572 -5.143 1.00 . B B . 76 CYS H 1 1 7 75744 2 1 76 CYS HA H -10.272 8.637 -5.559 1.00 . B B . 76 CYS HA 1 1 7 75745 2 1 76 CYS HB2 H -7.918 9.433 -5.643 1.00 . B B . 76 CYS HB2 1 1 7 75746 2 1 76 CYS HB3 H -8.110 10.219 -4.083 1.00 . B B . 76 CYS HB3 1 1 7 75747 2 1 76 CYS HG H -8.838 6.984 -3.849 1.00 . B B . 76 CYS HG 1 1 7 75748 2 1 76 CYS N N -10.294 10.738 -5.598 1.00 . B B . 76 CYS N 1 1 7 75749 2 1 76 CYS O O -11.132 10.416 -3.067 1.00 . B B . 76 CYS O 1 1 7 75750 2 1 76 CYS SG S -7.846 7.864 -3.867 1.00 . B B . 76 CYS SG 1 1 7 75751 2 1 77 GLU C C -11.281 6.499 -1.351 1.00 . B B . 77 GLU C 1 1 7 75752 2 1 77 GLU CA C -11.557 7.928 -1.796 1.00 . B B . 77 GLU CA 1 1 7 75753 2 1 77 GLU CB C -13.096 8.173 -1.858 1.00 . B B . 77 GLU CB 1 1 7 75754 2 1 77 GLU CD C -15.331 8.120 -0.556 1.00 . B B . 77 GLU CD 1 1 7 75755 2 1 77 GLU CG C -13.801 8.100 -0.480 1.00 . B B . 77 GLU CG 1 1 7 75756 2 1 77 GLU H H -10.540 7.391 -3.554 1.00 . B B . 77 GLU H 1 1 7 75757 2 1 77 GLU HA H -11.112 8.604 -1.065 1.00 . B B . 77 GLU HA 1 1 7 75758 2 1 77 GLU HB2 H -13.273 9.157 -2.277 1.00 . B B . 77 GLU HB2 1 1 7 75759 2 1 77 GLU HB3 H -13.543 7.433 -2.515 1.00 . B B . 77 GLU HB3 1 1 7 75760 2 1 77 GLU HG2 H -13.481 7.189 0.021 1.00 . B B . 77 GLU HG2 1 1 7 75761 2 1 77 GLU HG3 H -13.472 8.946 0.119 1.00 . B B . 77 GLU HG3 1 1 7 75762 2 1 77 GLU N N -10.894 8.164 -3.077 1.00 . B B . 77 GLU N 1 1 7 75763 2 1 77 GLU O O -11.138 5.584 -2.174 1.00 . B B . 77 GLU O 1 1 7 75764 2 1 77 GLU OE1 O -15.973 7.086 -0.267 1.00 . B B . 77 GLU OE1 1 1 7 75765 2 1 77 GLU OE2 O -15.896 9.177 -0.902 1.00 . B B . 77 GLU OE2 1 1 7 75766 2 1 78 VAL C C -12.095 4.961 1.735 1.00 . B B . 78 VAL C 1 1 7 75767 2 1 78 VAL CA C -11.042 5.051 0.630 1.00 . B B . 78 VAL CA 1 1 7 75768 2 1 78 VAL CB C -9.596 4.899 1.231 1.00 . B B . 78 VAL CB 1 1 7 75769 2 1 78 VAL CG1 C -9.470 3.610 2.098 1.00 . B B . 78 VAL CG1 1 1 7 75770 2 1 78 VAL CG2 C -8.538 4.939 0.081 1.00 . B B . 78 VAL CG2 1 1 7 75771 2 1 78 VAL H H -11.209 7.145 0.531 1.00 . B B . 78 VAL H 1 1 7 75772 2 1 78 VAL HA H -11.210 4.248 -0.096 1.00 . B B . 78 VAL HA 1 1 7 75773 2 1 78 VAL HB H -9.413 5.753 1.885 1.00 . B B . 78 VAL HB 1 1 7 75774 2 1 78 VAL HG11 H -8.591 3.662 2.702 1.00 . B B . 78 VAL HG11 1 1 7 75775 2 1 78 VAL HG12 H -9.414 2.734 1.464 1.00 . B B . 78 VAL HG12 1 1 7 75776 2 1 78 VAL HG13 H -10.330 3.519 2.748 1.00 . B B . 78 VAL HG13 1 1 7 75777 2 1 78 VAL HG21 H -8.436 3.960 -0.384 1.00 . B B . 78 VAL HG21 1 1 7 75778 2 1 78 VAL HG22 H -7.591 5.264 0.452 1.00 . B B . 78 VAL HG22 1 1 7 75779 2 1 78 VAL HG23 H -8.852 5.642 -0.672 1.00 . B B . 78 VAL HG23 1 1 7 75780 2 1 78 VAL N N -11.184 6.339 -0.035 1.00 . B B . 78 VAL N 1 1 7 75781 2 1 78 VAL O O -12.413 5.962 2.390 1.00 . B B . 78 VAL O 1 1 7 75782 2 1 79 GLN C C -13.044 2.241 3.787 1.00 . B B . 79 GLN C 1 1 7 75783 2 1 79 GLN CA C -13.569 3.442 2.995 1.00 . B B . 79 GLN CA 1 1 7 75784 2 1 79 GLN CB C -15.007 3.204 2.437 1.00 . B B . 79 GLN CB 1 1 7 75785 2 1 79 GLN CD C -17.241 4.210 1.669 1.00 . B B . 79 GLN CD 1 1 7 75786 2 1 79 GLN CG C -15.819 4.489 2.164 1.00 . B B . 79 GLN CG 1 1 7 75787 2 1 79 GLN H H -12.315 3.019 1.354 1.00 . B B . 79 GLN H 1 1 7 75788 2 1 79 GLN HA H -13.591 4.299 3.670 1.00 . B B . 79 GLN HA 1 1 7 75789 2 1 79 GLN HB2 H -14.927 2.652 1.509 1.00 . B B . 79 GLN HB2 1 1 7 75790 2 1 79 GLN HB3 H -15.565 2.600 3.146 1.00 . B B . 79 GLN HB3 1 1 7 75791 2 1 79 GLN HE21 H -17.854 3.872 3.533 1.00 . B B . 79 GLN HE21 1 1 7 75792 2 1 79 GLN HE22 H -19.063 3.730 2.311 1.00 . B B . 79 GLN HE22 1 1 7 75793 2 1 79 GLN HG2 H -15.878 5.069 3.080 1.00 . B B . 79 GLN HG2 1 1 7 75794 2 1 79 GLN HG3 H -15.298 5.078 1.414 1.00 . B B . 79 GLN HG3 1 1 7 75795 2 1 79 GLN N N -12.617 3.750 1.934 1.00 . B B . 79 GLN N 1 1 7 75796 2 1 79 GLN NE2 N -18.143 3.906 2.598 1.00 . B B . 79 GLN NE2 1 1 7 75797 2 1 79 GLN O O -13.244 1.087 3.400 1.00 . B B . 79 GLN O 1 1 7 75798 2 1 79 GLN OE1 O -17.515 4.192 0.469 1.00 . B B . 79 GLN OE1 1 1 7 75799 2 1 80 GLN C C -12.697 1.095 6.808 1.00 . B B . 80 GLN C 1 1 7 75800 2 1 80 GLN CA C -11.685 1.564 5.743 1.00 . B B . 80 GLN CA 1 1 7 75801 2 1 80 GLN CB C -10.423 2.202 6.402 1.00 . B B . 80 GLN CB 1 1 7 75802 2 1 80 GLN CD C -8.781 0.269 5.995 1.00 . B B . 80 GLN CD 1 1 7 75803 2 1 80 GLN CG C -9.453 1.184 7.032 1.00 . B B . 80 GLN CG 1 1 7 75804 2 1 80 GLN H H -12.206 3.499 5.097 1.00 . B B . 80 GLN H 1 1 7 75805 2 1 80 GLN HA H -11.377 0.716 5.135 1.00 . B B . 80 GLN HA 1 1 7 75806 2 1 80 GLN HB2 H -9.877 2.752 5.640 1.00 . B B . 80 GLN HB2 1 1 7 75807 2 1 80 GLN HB3 H -10.727 2.909 7.169 1.00 . B B . 80 GLN HB3 1 1 7 75808 2 1 80 GLN HE21 H -8.606 1.779 4.695 1.00 . B B . 80 GLN HE21 1 1 7 75809 2 1 80 GLN HE22 H -8.029 0.245 4.149 1.00 . B B . 80 GLN HE22 1 1 7 75810 2 1 80 GLN HG2 H -8.676 1.729 7.556 1.00 . B B . 80 GLN HG2 1 1 7 75811 2 1 80 GLN HG3 H -9.994 0.569 7.752 1.00 . B B . 80 GLN HG3 1 1 7 75812 2 1 80 GLN N N -12.318 2.552 4.872 1.00 . B B . 80 GLN N 1 1 7 75813 2 1 80 GLN NE2 N -8.428 0.824 4.831 1.00 . B B . 80 GLN NE2 1 1 7 75814 2 1 80 GLN O O -12.969 1.826 7.755 1.00 . B B . 80 GLN O 1 1 7 75815 2 1 80 GLN OE1 O -8.500 -0.895 6.265 1.00 . B B . 80 GLN OE1 1 1 7 75816 2 1 81 GLY C C -13.596 -1.458 8.676 1.00 . B B . 81 GLY C 1 1 7 75817 2 1 81 GLY CA C -14.261 -0.660 7.559 1.00 . B B . 81 GLY CA 1 1 7 75818 2 1 81 GLY H H -13.003 -0.635 5.849 1.00 . B B . 81 GLY H 1 1 7 75819 2 1 81 GLY HA2 H -14.849 0.144 7.988 1.00 . B B . 81 GLY HA2 1 1 7 75820 2 1 81 GLY HA3 H -14.925 -1.319 7.013 1.00 . B B . 81 GLY HA3 1 1 7 75821 2 1 81 GLY N N -13.272 -0.105 6.622 1.00 . B B . 81 GLY N 1 1 7 75822 2 1 81 GLY O O -12.551 -2.073 8.461 1.00 . B B . 81 GLY O 1 1 7 75823 2 1 82 GLY C C -14.644 -2.669 11.983 1.00 . B B . 82 GLY C 1 1 7 75824 2 1 82 GLY CA C -13.605 -2.116 11.028 1.00 . B B . 82 GLY CA 1 1 7 75825 2 1 82 GLY H H -15.086 -1.044 9.959 1.00 . B B . 82 GLY H 1 1 7 75826 2 1 82 GLY HA2 H -12.951 -2.923 10.703 1.00 . B B . 82 GLY HA2 1 1 7 75827 2 1 82 GLY HA3 H -13.007 -1.385 11.555 1.00 . B B . 82 GLY HA3 1 1 7 75828 2 1 82 GLY N N -14.205 -1.470 9.867 1.00 . B B . 82 GLY N 1 1 7 75829 2 1 82 GLY O O -15.541 -1.941 12.422 1.00 . B B . 82 GLY O 1 1 7 75830 2 1 83 ILE C C -14.712 -4.435 14.694 1.00 . B B . 83 ILE C 1 1 7 75831 2 1 83 ILE CA C -15.344 -4.638 13.309 1.00 . B B . 83 ILE CA 1 1 7 75832 2 1 83 ILE CB C -15.482 -6.180 13.028 1.00 . B B . 83 ILE CB 1 1 7 75833 2 1 83 ILE CD1 C -16.049 -7.897 11.152 1.00 . B B . 83 ILE CD1 1 1 7 75834 2 1 83 ILE CG1 C -15.993 -6.436 11.569 1.00 . B B . 83 ILE CG1 1 1 7 75835 2 1 83 ILE CG2 C -16.411 -6.849 14.083 1.00 . B B . 83 ILE CG2 1 1 7 75836 2 1 83 ILE H H -13.840 -4.490 11.838 1.00 . B B . 83 ILE H 1 1 7 75837 2 1 83 ILE HA H -16.339 -4.192 13.288 1.00 . B B . 83 ILE HA 1 1 7 75838 2 1 83 ILE HB H -14.493 -6.625 13.132 1.00 . B B . 83 ILE HB 1 1 7 75839 2 1 83 ILE HD11 H -16.368 -7.962 10.124 1.00 . B B . 83 ILE HD11 1 1 7 75840 2 1 83 ILE HD12 H -16.754 -8.424 11.780 1.00 . B B . 83 ILE HD12 1 1 7 75841 2 1 83 ILE HD13 H -15.070 -8.345 11.254 1.00 . B B . 83 ILE HD13 1 1 7 75842 2 1 83 ILE HG12 H -16.993 -6.036 11.460 1.00 . B B . 83 ILE HG12 1 1 7 75843 2 1 83 ILE HG13 H -15.340 -5.926 10.871 1.00 . B B . 83 ILE HG13 1 1 7 75844 2 1 83 ILE HG21 H -15.995 -6.716 15.074 1.00 . B B . 83 ILE HG21 1 1 7 75845 2 1 83 ILE HG22 H -16.497 -7.901 13.885 1.00 . B B . 83 ILE HG22 1 1 7 75846 2 1 83 ILE HG23 H -17.396 -6.402 14.051 1.00 . B B . 83 ILE HG23 1 1 7 75847 2 1 83 ILE N N -14.517 -3.967 12.302 1.00 . B B . 83 ILE N 1 1 7 75848 2 1 83 ILE O O -13.522 -4.735 14.899 1.00 . B B . 83 ILE O 1 1 7 75849 2 1 84 PHE C C -16.256 -4.076 17.972 1.00 . B B . 84 PHE C 1 1 7 75850 2 1 84 PHE CA C -15.125 -3.648 17.017 1.00 . B B . 84 PHE CA 1 1 7 75851 2 1 84 PHE CB C -14.817 -2.128 17.224 1.00 . B B . 84 PHE CB 1 1 7 75852 2 1 84 PHE CD1 C -14.287 -0.592 15.251 1.00 . B B . 84 PHE CD1 1 1 7 75853 2 1 84 PHE CD2 C -12.482 -1.831 16.222 1.00 . B B . 84 PHE CD2 1 1 7 75854 2 1 84 PHE CE1 C -13.412 -0.038 14.335 1.00 . B B . 84 PHE CE1 1 1 7 75855 2 1 84 PHE CE2 C -11.609 -1.271 15.302 1.00 . B B . 84 PHE CE2 1 1 7 75856 2 1 84 PHE CG C -13.840 -1.502 16.215 1.00 . B B . 84 PHE CG 1 1 7 75857 2 1 84 PHE CZ C -12.078 -0.377 14.361 1.00 . B B . 84 PHE CZ 1 1 7 75858 2 1 84 PHE H H -16.466 -3.794 15.385 1.00 . B B . 84 PHE H 1 1 7 75859 2 1 84 PHE HA H -14.237 -4.231 17.255 1.00 . B B . 84 PHE HA 1 1 7 75860 2 1 84 PHE HB2 H -15.748 -1.572 17.180 1.00 . B B . 84 PHE HB2 1 1 7 75861 2 1 84 PHE HB3 H -14.393 -1.994 18.219 1.00 . B B . 84 PHE HB3 1 1 7 75862 2 1 84 PHE HD1 H -15.337 -0.318 15.223 1.00 . B B . 84 PHE HD1 1 1 7 75863 2 1 84 PHE HD2 H -12.107 -2.532 16.956 1.00 . B B . 84 PHE HD2 1 1 7 75864 2 1 84 PHE HE1 H -13.778 0.662 13.594 1.00 . B B . 84 PHE HE1 1 1 7 75865 2 1 84 PHE HE2 H -10.559 -1.535 15.320 1.00 . B B . 84 PHE HE2 1 1 7 75866 2 1 84 PHE HZ H -11.398 0.062 13.638 1.00 . B B . 84 PHE HZ 1 1 7 75867 2 1 84 PHE N N -15.530 -3.940 15.631 1.00 . B B . 84 PHE N 1 1 7 75868 2 1 84 PHE O O -17.364 -4.433 17.544 1.00 . B B . 84 PHE O 1 1 7 75869 2 1 85 SER C C -16.752 -3.249 21.425 1.00 . B B . 85 SER C 1 1 7 75870 2 1 85 SER CA C -16.920 -4.318 20.338 1.00 . B B . 85 SER CA 1 1 7 75871 2 1 85 SER CB C -16.706 -5.738 20.906 1.00 . B B . 85 SER CB 1 1 7 75872 2 1 85 SER H H -15.034 -3.856 19.522 1.00 . B B . 85 SER H 1 1 7 75873 2 1 85 SER HA H -17.924 -4.247 19.926 1.00 . B B . 85 SER HA 1 1 7 75874 2 1 85 SER HB2 H -15.711 -5.821 21.327 1.00 . B B . 85 SER HB2 1 1 7 75875 2 1 85 SER HB3 H -17.440 -5.937 21.677 1.00 . B B . 85 SER HB3 1 1 7 75876 2 1 85 SER HG H -17.228 -6.306 19.102 1.00 . B B . 85 SER HG 1 1 7 75877 2 1 85 SER N N -15.952 -4.061 19.266 1.00 . B B . 85 SER N 1 1 7 75878 2 1 85 SER O O -15.622 -2.964 21.829 1.00 . B B . 85 SER O 1 1 7 75879 2 1 85 SER OG O -16.846 -6.713 19.888 1.00 . B B . 85 SER OG 1 1 7 75880 2 1 86 ILE C C -19.051 -1.831 23.887 1.00 . B B . 86 ILE C 1 1 7 75881 2 1 86 ILE CA C -17.838 -1.643 22.957 1.00 . B B . 86 ILE CA 1 1 7 75882 2 1 86 ILE CB C -17.780 -0.166 22.415 1.00 . B B . 86 ILE CB 1 1 7 75883 2 1 86 ILE CD1 C -17.333 2.276 23.141 1.00 . B B . 86 ILE CD1 1 1 7 75884 2 1 86 ILE CG1 C -17.334 0.822 23.541 1.00 . B B . 86 ILE CG1 1 1 7 75885 2 1 86 ILE CG2 C -19.134 0.270 21.801 1.00 . B B . 86 ILE CG2 1 1 7 75886 2 1 86 ILE H H -18.728 -2.871 21.471 1.00 . B B . 86 ILE H 1 1 7 75887 2 1 86 ILE HA H -16.936 -1.824 23.543 1.00 . B B . 86 ILE HA 1 1 7 75888 2 1 86 ILE HB H -17.036 -0.140 21.618 1.00 . B B . 86 ILE HB 1 1 7 75889 2 1 86 ILE HD11 H -18.351 2.587 22.929 1.00 . B B . 86 ILE HD11 1 1 7 75890 2 1 86 ILE HD12 H -16.720 2.417 22.264 1.00 . B B . 86 ILE HD12 1 1 7 75891 2 1 86 ILE HD13 H -16.944 2.871 23.953 1.00 . B B . 86 ILE HD13 1 1 7 75892 2 1 86 ILE HG12 H -18.007 0.729 24.385 1.00 . B B . 86 ILE HG12 1 1 7 75893 2 1 86 ILE HG13 H -16.330 0.569 23.868 1.00 . B B . 86 ILE HG13 1 1 7 75894 2 1 86 ILE HG21 H -19.897 0.295 22.571 1.00 . B B . 86 ILE HG21 1 1 7 75895 2 1 86 ILE HG22 H -19.430 -0.435 21.034 1.00 . B B . 86 ILE HG22 1 1 7 75896 2 1 86 ILE HG23 H -19.043 1.253 21.357 1.00 . B B . 86 ILE HG23 1 1 7 75897 2 1 86 ILE N N -17.865 -2.637 21.871 1.00 . B B . 86 ILE N 1 1 7 75898 2 1 86 ILE O O -20.139 -2.209 23.433 1.00 . B B . 86 ILE O 1 1 7 75899 2 1 87 ALA C C -19.501 -0.775 27.425 1.00 . B B . 87 ALA C 1 1 7 75900 2 1 87 ALA CA C -19.883 -1.652 26.216 1.00 . B B . 87 ALA CA 1 1 7 75901 2 1 87 ALA CB C -20.105 -3.120 26.630 1.00 . B B . 87 ALA CB 1 1 7 75902 2 1 87 ALA H H -17.931 -1.320 25.467 1.00 . B B . 87 ALA H 1 1 7 75903 2 1 87 ALA HA H -20.812 -1.270 25.793 1.00 . B B . 87 ALA HA 1 1 7 75904 2 1 87 ALA HB1 H -19.190 -3.532 27.031 1.00 . B B . 87 ALA HB1 1 1 7 75905 2 1 87 ALA HB2 H -20.406 -3.695 25.758 1.00 . B B . 87 ALA HB2 1 1 7 75906 2 1 87 ALA HB3 H -20.887 -3.176 27.377 1.00 . B B . 87 ALA HB3 1 1 7 75907 2 1 87 ALA N N -18.838 -1.574 25.186 1.00 . B B . 87 ALA N 1 1 7 75908 2 1 87 ALA O O -18.344 -0.345 27.552 1.00 . B B . 87 ALA O 1 1 7 75909 2 1 88 GLY C C -20.373 1.786 29.401 1.00 . B B . 88 GLY C 1 1 7 75910 2 1 88 GLY CA C -20.282 0.263 29.540 1.00 . B B . 88 GLY CA 1 1 7 75911 2 1 88 GLY H H -21.409 -0.762 28.054 1.00 . B B . 88 GLY H 1 1 7 75912 2 1 88 GLY HA2 H -21.030 -0.061 30.249 1.00 . B B . 88 GLY HA2 1 1 7 75913 2 1 88 GLY HA3 H -19.305 0.010 29.941 1.00 . B B . 88 GLY HA3 1 1 7 75914 2 1 88 GLY N N -20.500 -0.472 28.280 1.00 . B B . 88 GLY N 1 1 7 75915 2 1 88 GLY O O -20.782 2.480 30.340 1.00 . B B . 88 GLY O 1 1 7 75916 2 1 89 ILE C C -21.373 4.346 27.753 1.00 . B B . 89 ILE C 1 1 7 75917 2 1 89 ILE CA C -19.958 3.746 27.916 1.00 . B B . 89 ILE CA 1 1 7 75918 2 1 89 ILE CB C -19.133 4.046 26.602 1.00 . B B . 89 ILE CB 1 1 7 75919 2 1 89 ILE CD1 C -20.437 2.271 25.128 1.00 . B B . 89 ILE CD1 1 1 7 75920 2 1 89 ILE CG1 C -19.919 3.694 25.282 1.00 . B B . 89 ILE CG1 1 1 7 75921 2 1 89 ILE CG2 C -17.762 3.348 26.636 1.00 . B B . 89 ILE CG2 1 1 7 75922 2 1 89 ILE H H -19.693 1.674 27.532 1.00 . B B . 89 ILE H 1 1 7 75923 2 1 89 ILE HA H -19.461 4.250 28.743 1.00 . B B . 89 ILE HA 1 1 7 75924 2 1 89 ILE HB H -18.933 5.117 26.596 1.00 . B B . 89 ILE HB 1 1 7 75925 2 1 89 ILE HD11 H -19.623 1.568 25.223 1.00 . B B . 89 ILE HD11 1 1 7 75926 2 1 89 ILE HD12 H -20.899 2.159 24.156 1.00 . B B . 89 ILE HD12 1 1 7 75927 2 1 89 ILE HD13 H -21.180 2.075 25.894 1.00 . B B . 89 ILE HD13 1 1 7 75928 2 1 89 ILE HG12 H -20.779 4.345 25.206 1.00 . B B . 89 ILE HG12 1 1 7 75929 2 1 89 ILE HG13 H -19.276 3.894 24.430 1.00 . B B . 89 ILE HG13 1 1 7 75930 2 1 89 ILE HG21 H -17.203 3.590 25.739 1.00 . B B . 89 ILE HG21 1 1 7 75931 2 1 89 ILE HG22 H -17.897 2.273 26.689 1.00 . B B . 89 ILE HG22 1 1 7 75932 2 1 89 ILE HG23 H -17.202 3.677 27.502 1.00 . B B . 89 ILE HG23 1 1 7 75933 2 1 89 ILE N N -19.984 2.296 28.226 1.00 . B B . 89 ILE N 1 1 7 75934 2 1 89 ILE O O -22.361 3.607 27.658 1.00 . B B . 89 ILE O 1 1 7 75935 2 1 90 GLU C C -22.352 7.876 26.969 1.00 . B B . 90 GLU C 1 1 7 75936 2 1 90 GLU CA C -22.674 6.427 27.373 1.00 . B B . 90 GLU CA 1 1 7 75937 2 1 90 GLU CB C -23.639 6.389 28.587 1.00 . B B . 90 GLU CB 1 1 7 75938 2 1 90 GLU CD C -24.091 6.920 31.031 1.00 . B B . 90 GLU CD 1 1 7 75939 2 1 90 GLU CG C -23.137 7.109 29.847 1.00 . B B . 90 GLU CG 1 1 7 75940 2 1 90 GLU H H -20.619 6.208 27.825 1.00 . B B . 90 GLU H 1 1 7 75941 2 1 90 GLU HA H -23.149 5.936 26.527 1.00 . B B . 90 GLU HA 1 1 7 75942 2 1 90 GLU HB2 H -24.585 6.834 28.294 1.00 . B B . 90 GLU HB2 1 1 7 75943 2 1 90 GLU HB3 H -23.820 5.346 28.840 1.00 . B B . 90 GLU HB3 1 1 7 75944 2 1 90 GLU HG2 H -22.151 6.724 30.103 1.00 . B B . 90 GLU HG2 1 1 7 75945 2 1 90 GLU HG3 H -23.048 8.171 29.632 1.00 . B B . 90 GLU HG3 1 1 7 75946 2 1 90 GLU N N -21.436 5.692 27.675 1.00 . B B . 90 GLU N 1 1 7 75947 2 1 90 GLU O O -21.259 8.364 27.258 1.00 . B B . 90 GLU O 1 1 7 75948 2 1 90 GLU OE1 O -23.794 6.100 31.920 1.00 . B B . 90 GLU OE1 1 1 7 75949 2 1 90 GLU OE2 O -25.163 7.565 31.049 1.00 . B B . 90 GLU OE2 1 1 7 75950 2 1 91 GLY C C -21.960 10.259 25.045 1.00 . B B . 91 GLY C 1 1 7 75951 2 1 91 GLY CA C -23.177 9.956 25.919 1.00 . B B . 91 GLY CA 1 1 7 75952 2 1 91 GLY H H -24.114 8.053 26.014 1.00 . B B . 91 GLY H 1 1 7 75953 2 1 91 GLY HA2 H -24.064 10.247 25.375 1.00 . B B . 91 GLY HA2 1 1 7 75954 2 1 91 GLY HA3 H -23.125 10.542 26.825 1.00 . B B . 91 GLY HA3 1 1 7 75955 2 1 91 GLY N N -23.304 8.539 26.283 1.00 . B B . 91 GLY N 1 1 7 75956 2 1 91 GLY O O -21.728 9.574 24.041 1.00 . B B . 91 GLY O 1 1 7 75957 2 1 92 THR C C -18.842 10.594 24.798 1.00 . B B . 92 THR C 1 1 7 75958 2 1 92 THR CA C -19.944 11.681 24.733 1.00 . B B . 92 THR CA 1 1 7 75959 2 1 92 THR CB C -19.420 13.047 25.285 1.00 . B B . 92 THR CB 1 1 7 75960 2 1 92 THR CG2 C -18.214 13.605 24.495 1.00 . B B . 92 THR CG2 1 1 7 75961 2 1 92 THR H H -21.397 11.742 26.279 1.00 . B B . 92 THR H 1 1 7 75962 2 1 92 THR HA H -20.221 11.829 23.692 1.00 . B B . 92 THR HA 1 1 7 75963 2 1 92 THR HB H -19.127 12.914 26.322 1.00 . B B . 92 THR HB 1 1 7 75964 2 1 92 THR HG1 H -20.112 14.898 25.298 1.00 . B B . 92 THR HG1 1 1 7 75965 2 1 92 THR HG21 H -17.917 14.560 24.909 1.00 . B B . 92 THR HG21 1 1 7 75966 2 1 92 THR HG22 H -18.487 13.736 23.455 1.00 . B B . 92 THR HG22 1 1 7 75967 2 1 92 THR HG23 H -17.383 12.917 24.562 1.00 . B B . 92 THR HG23 1 1 7 75968 2 1 92 THR N N -21.157 11.261 25.459 1.00 . B B . 92 THR N 1 1 7 75969 2 1 92 THR O O -17.970 10.546 23.933 1.00 . B B . 92 THR O 1 1 7 75970 2 1 92 THR OG1 O -20.484 14.010 25.245 1.00 . B B . 92 THR OG1 1 1 7 75971 2 1 93 GLN C C -18.177 7.562 24.770 1.00 . B B . 93 GLN C 1 1 7 75972 2 1 93 GLN CA C -17.996 8.548 25.942 1.00 . B B . 93 GLN CA 1 1 7 75973 2 1 93 GLN CB C -18.204 7.818 27.298 1.00 . B B . 93 GLN CB 1 1 7 75974 2 1 93 GLN CD C -18.156 7.958 29.871 1.00 . B B . 93 GLN CD 1 1 7 75975 2 1 93 GLN CG C -17.792 8.634 28.541 1.00 . B B . 93 GLN CG 1 1 7 75976 2 1 93 GLN H H -19.631 9.815 26.477 1.00 . B B . 93 GLN H 1 1 7 75977 2 1 93 GLN HA H -16.982 8.937 25.906 1.00 . B B . 93 GLN HA 1 1 7 75978 2 1 93 GLN HB2 H -19.253 7.560 27.396 1.00 . B B . 93 GLN HB2 1 1 7 75979 2 1 93 GLN HB3 H -17.625 6.897 27.296 1.00 . B B . 93 GLN HB3 1 1 7 75980 2 1 93 GLN HE21 H -19.955 7.431 29.191 1.00 . B B . 93 GLN HE21 1 1 7 75981 2 1 93 GLN HE22 H -19.596 6.950 30.809 1.00 . B B . 93 GLN HE22 1 1 7 75982 2 1 93 GLN HG2 H -16.720 8.791 28.515 1.00 . B B . 93 GLN HG2 1 1 7 75983 2 1 93 GLN HG3 H -18.288 9.597 28.504 1.00 . B B . 93 GLN HG3 1 1 7 75984 2 1 93 GLN N N -18.922 9.701 25.809 1.00 . B B . 93 GLN N 1 1 7 75985 2 1 93 GLN NE2 N -19.356 7.388 29.964 1.00 . B B . 93 GLN NE2 1 1 7 75986 2 1 93 GLN O O -17.216 6.901 24.350 1.00 . B B . 93 GLN O 1 1 7 75987 2 1 93 GLN OE1 O -17.400 8.026 30.838 1.00 . B B . 93 GLN OE1 1 1 7 75988 2 1 94 MET C C -19.460 7.458 21.780 1.00 . B B . 94 MET C 1 1 7 75989 2 1 94 MET CA C -19.715 6.653 23.056 1.00 . B B . 94 MET CA 1 1 7 75990 2 1 94 MET CB C -21.173 6.132 23.058 1.00 . B B . 94 MET CB 1 1 7 75991 2 1 94 MET CE C -20.645 3.138 20.164 1.00 . B B . 94 MET CE 1 1 7 75992 2 1 94 MET CG C -21.481 5.195 21.875 1.00 . B B . 94 MET CG 1 1 7 75993 2 1 94 MET H H -20.150 7.959 24.682 1.00 . B B . 94 MET H 1 1 7 75994 2 1 94 MET HA H -19.041 5.795 23.064 1.00 . B B . 94 MET HA 1 1 7 75995 2 1 94 MET HB2 H -21.347 5.583 23.978 1.00 . B B . 94 MET HB2 1 1 7 75996 2 1 94 MET HB3 H -21.856 6.972 23.022 1.00 . B B . 94 MET HB3 1 1 7 75997 2 1 94 MET HE1 H -20.520 3.892 19.399 1.00 . B B . 94 MET HE1 1 1 7 75998 2 1 94 MET HE2 H -21.663 2.775 20.149 1.00 . B B . 94 MET HE2 1 1 7 75999 2 1 94 MET HE3 H -19.970 2.317 19.974 1.00 . B B . 94 MET HE3 1 1 7 76000 2 1 94 MET HG2 H -22.473 4.778 22.000 1.00 . B B . 94 MET HG2 1 1 7 76001 2 1 94 MET HG3 H -21.446 5.765 20.953 1.00 . B B . 94 MET HG3 1 1 7 76002 2 1 94 MET N N -19.420 7.467 24.250 1.00 . B B . 94 MET N 1 1 7 76003 2 1 94 MET O O -18.826 6.961 20.852 1.00 . B B . 94 MET O 1 1 7 76004 2 1 94 MET SD S -20.289 3.840 21.768 1.00 . B B . 94 MET SD 1 1 7 76005 2 1 95 ALA C C -18.400 9.842 20.161 1.00 . B B . 95 ALA C 1 1 7 76006 2 1 95 ALA CA C -19.863 9.613 20.593 1.00 . B B . 95 ALA CA 1 1 7 76007 2 1 95 ALA CB C -20.560 10.944 20.918 1.00 . B B . 95 ALA CB 1 1 7 76008 2 1 95 ALA H H -20.403 9.036 22.566 1.00 . B B . 95 ALA H 1 1 7 76009 2 1 95 ALA HA H -20.399 9.149 19.770 1.00 . B B . 95 ALA HA 1 1 7 76010 2 1 95 ALA HB1 H -20.552 11.590 20.046 1.00 . B B . 95 ALA HB1 1 1 7 76011 2 1 95 ALA HB2 H -20.048 11.440 21.734 1.00 . B B . 95 ALA HB2 1 1 7 76012 2 1 95 ALA HB3 H -21.584 10.754 21.208 1.00 . B B . 95 ALA HB3 1 1 7 76013 2 1 95 ALA N N -19.958 8.708 21.760 1.00 . B B . 95 ALA N 1 1 7 76014 2 1 95 ALA O O -18.107 10.003 18.972 1.00 . B B . 95 ALA O 1 1 7 76015 2 1 96 HIS C C -15.514 8.600 20.298 1.00 . B B . 96 HIS C 1 1 7 76016 2 1 96 HIS CA C -16.045 9.902 20.931 1.00 . B B . 96 HIS CA 1 1 7 76017 2 1 96 HIS CB C -15.304 10.186 22.269 1.00 . B B . 96 HIS CB 1 1 7 76018 2 1 96 HIS CD2 C -12.824 10.671 21.563 1.00 . B B . 96 HIS CD2 1 1 7 76019 2 1 96 HIS CE1 C -11.879 8.956 22.541 1.00 . B B . 96 HIS CE1 1 1 7 76020 2 1 96 HIS CG C -13.800 9.979 22.208 1.00 . B B . 96 HIS CG 1 1 7 76021 2 1 96 HIS H H -17.823 9.778 22.072 1.00 . B B . 96 HIS H 1 1 7 76022 2 1 96 HIS HA H -15.856 10.726 20.244 1.00 . B B . 96 HIS HA 1 1 7 76023 2 1 96 HIS HB2 H -15.487 11.213 22.565 1.00 . B B . 96 HIS HB2 1 1 7 76024 2 1 96 HIS HB3 H -15.707 9.530 23.034 1.00 . B B . 96 HIS HB3 1 1 7 76025 2 1 96 HIS HD1 H -13.593 8.233 23.373 1.00 . B B . 96 HIS HD1 1 1 7 76026 2 1 96 HIS HD2 H -12.954 11.568 20.970 1.00 . B B . 96 HIS HD2 1 1 7 76027 2 1 96 HIS HE1 H -11.139 8.248 22.880 1.00 . B B . 96 HIS HE1 1 1 7 76028 2 1 96 HIS HE2 H -10.758 10.373 21.615 1.00 . B B . 96 HIS HE2 1 1 7 76029 2 1 96 HIS N N -17.496 9.831 21.152 1.00 . B B . 96 HIS N 1 1 7 76030 2 1 96 HIS ND1 N -13.164 8.917 22.818 1.00 . B B . 96 HIS ND1 1 1 7 76031 2 1 96 HIS NE2 N -11.645 10.007 21.786 1.00 . B B . 96 HIS NE2 1 1 7 76032 2 1 96 HIS O O -14.625 8.657 19.463 1.00 . B B . 96 HIS O 1 1 7 76033 2 1 97 CYS C C -15.721 5.924 18.769 1.00 . B B . 97 CYS C 1 1 7 76034 2 1 97 CYS CA C -15.515 6.134 20.278 1.00 . B B . 97 CYS CA 1 1 7 76035 2 1 97 CYS CB C -16.145 4.976 21.063 1.00 . B B . 97 CYS CB 1 1 7 76036 2 1 97 CYS H H -16.798 7.458 21.330 1.00 . B B . 97 CYS H 1 1 7 76037 2 1 97 CYS HA H -14.445 6.130 20.481 1.00 . B B . 97 CYS HA 1 1 7 76038 2 1 97 CYS HB2 H -15.939 5.102 22.117 1.00 . B B . 97 CYS HB2 1 1 7 76039 2 1 97 CYS HB3 H -17.217 4.971 20.909 1.00 . B B . 97 CYS HB3 1 1 7 76040 2 1 97 CYS HG H -15.061 2.745 21.656 1.00 . B B . 97 CYS HG 1 1 7 76041 2 1 97 CYS N N -16.039 7.437 20.719 1.00 . B B . 97 CYS N 1 1 7 76042 2 1 97 CYS O O -14.761 5.991 18.011 1.00 . B B . 97 CYS O 1 1 7 76043 2 1 97 CYS SG S -15.508 3.358 20.570 1.00 . B B . 97 CYS SG 1 1 7 76044 2 1 98 LEU C C -17.086 6.678 15.994 1.00 . B B . 98 LEU C 1 1 7 76045 2 1 98 LEU CA C -17.268 5.444 16.907 1.00 . B B . 98 LEU CA 1 1 7 76046 2 1 98 LEU CB C -18.691 4.827 16.725 1.00 . B B . 98 LEU CB 1 1 7 76047 2 1 98 LEU CD1 C -21.194 5.074 16.202 1.00 . B B . 98 LEU CD1 1 1 7 76048 2 1 98 LEU CD2 C -20.196 6.357 18.160 1.00 . B B . 98 LEU CD2 1 1 7 76049 2 1 98 LEU CG C -19.933 5.788 16.749 1.00 . B B . 98 LEU CG 1 1 7 76050 2 1 98 LEU H H -17.724 5.880 18.951 1.00 . B B . 98 LEU H 1 1 7 76051 2 1 98 LEU HA H -16.535 4.695 16.600 1.00 . B B . 98 LEU HA 1 1 7 76052 2 1 98 LEU HB2 H -18.694 4.305 15.773 1.00 . B B . 98 LEU HB2 1 1 7 76053 2 1 98 LEU HB3 H -18.828 4.080 17.501 1.00 . B B . 98 LEU HB3 1 1 7 76054 2 1 98 LEU HD11 H -21.422 4.210 16.811 1.00 . B B . 98 LEU HD11 1 1 7 76055 2 1 98 LEU HD12 H -21.018 4.755 15.184 1.00 . B B . 98 LEU HD12 1 1 7 76056 2 1 98 LEU HD13 H -22.039 5.754 16.215 1.00 . B B . 98 LEU HD13 1 1 7 76057 2 1 98 LEU HD21 H -20.390 5.550 18.856 1.00 . B B . 98 LEU HD21 1 1 7 76058 2 1 98 LEU HD22 H -21.051 7.020 18.136 1.00 . B B . 98 LEU HD22 1 1 7 76059 2 1 98 LEU HD23 H -19.330 6.916 18.494 1.00 . B B . 98 LEU HD23 1 1 7 76060 2 1 98 LEU HG H -19.734 6.627 16.091 1.00 . B B . 98 LEU HG 1 1 7 76061 2 1 98 LEU N N -16.980 5.769 18.324 1.00 . B B . 98 LEU N 1 1 7 76062 2 1 98 LEU O O -16.941 6.532 14.777 1.00 . B B . 98 LEU O 1 1 7 76063 2 1 99 GLY C C -15.648 9.839 15.919 1.00 . B B . 99 GLY C 1 1 7 76064 2 1 99 GLY CA C -17.013 9.154 15.871 1.00 . B B . 99 GLY CA 1 1 7 76065 2 1 99 GLY H H -17.128 7.911 17.587 1.00 . B B . 99 GLY H 1 1 7 76066 2 1 99 GLY HA2 H -17.278 8.991 14.830 1.00 . B B . 99 GLY HA2 1 1 7 76067 2 1 99 GLY HA3 H -17.742 9.826 16.301 1.00 . B B . 99 GLY HA3 1 1 7 76068 2 1 99 GLY N N -17.081 7.885 16.609 1.00 . B B . 99 GLY N 1 1 7 76069 2 1 99 GLY O O -15.524 10.957 15.420 1.00 . B B . 99 GLY O 1 1 7 76070 2 1 100 ALA C C -12.183 8.682 16.824 1.00 . B B . 100 ALA C 1 1 7 76071 2 1 100 ALA CA C -13.261 9.769 16.640 1.00 . B B . 100 ALA CA 1 1 7 76072 2 1 100 ALA CB C -13.173 10.797 17.779 1.00 . B B . 100 ALA CB 1 1 7 76073 2 1 100 ALA H H -14.812 8.328 16.965 1.00 . B B . 100 ALA H 1 1 7 76074 2 1 100 ALA HA H -13.057 10.294 15.705 1.00 . B B . 100 ALA HA 1 1 7 76075 2 1 100 ALA HB1 H -12.199 11.276 17.778 1.00 . B B . 100 ALA HB1 1 1 7 76076 2 1 100 ALA HB2 H -13.325 10.306 18.732 1.00 . B B . 100 ALA HB2 1 1 7 76077 2 1 100 ALA HB3 H -13.938 11.550 17.645 1.00 . B B . 100 ALA HB3 1 1 7 76078 2 1 100 ALA N N -14.634 9.198 16.552 1.00 . B B . 100 ALA N 1 1 7 76079 2 1 100 ALA O O -11.198 8.645 16.082 1.00 . B B . 100 ALA O 1 1 7 76080 2 1 101 TYR C C -11.201 5.676 17.230 1.00 . B B . 101 TYR C 1 1 7 76081 2 1 101 TYR CA C -11.383 6.809 18.261 1.00 . B B . 101 TYR CA 1 1 7 76082 2 1 101 TYR CB C -11.795 6.232 19.644 1.00 . B B . 101 TYR CB 1 1 7 76083 2 1 101 TYR CD1 C -9.602 5.693 20.840 1.00 . B B . 101 TYR CD1 1 1 7 76084 2 1 101 TYR CD2 C -11.011 3.858 20.213 1.00 . B B . 101 TYR CD2 1 1 7 76085 2 1 101 TYR CE1 C -8.688 4.802 21.371 1.00 . B B . 101 TYR CE1 1 1 7 76086 2 1 101 TYR CE2 C -10.099 2.973 20.743 1.00 . B B . 101 TYR CE2 1 1 7 76087 2 1 101 TYR CG C -10.785 5.240 20.246 1.00 . B B . 101 TYR CG 1 1 7 76088 2 1 101 TYR CZ C -8.944 3.445 21.319 1.00 . B B . 101 TYR CZ 1 1 7 76089 2 1 101 TYR H H -13.267 7.790 18.252 1.00 . B B . 101 TYR H 1 1 7 76090 2 1 101 TYR HA H -10.439 7.334 18.377 1.00 . B B . 101 TYR HA 1 1 7 76091 2 1 101 TYR HB2 H -11.920 7.050 20.346 1.00 . B B . 101 TYR HB2 1 1 7 76092 2 1 101 TYR HB3 H -12.751 5.722 19.540 1.00 . B B . 101 TYR HB3 1 1 7 76093 2 1 101 TYR HD1 H -9.402 6.757 20.880 1.00 . B B . 101 TYR HD1 1 1 7 76094 2 1 101 TYR HD2 H -11.919 3.481 19.759 1.00 . B B . 101 TYR HD2 1 1 7 76095 2 1 101 TYR HE1 H -7.780 5.172 21.827 1.00 . B B . 101 TYR HE1 1 1 7 76096 2 1 101 TYR HE2 H -10.293 1.908 20.700 1.00 . B B . 101 TYR HE2 1 1 7 76097 2 1 101 TYR HH H -7.780 2.843 22.720 1.00 . B B . 101 TYR HH 1 1 7 76098 2 1 101 TYR N N -12.395 7.794 17.814 1.00 . B B . 101 TYR N 1 1 7 76099 2 1 101 TYR O O -10.076 5.294 16.904 1.00 . B B . 101 TYR O 1 1 7 76100 2 1 101 TYR OH O -8.041 2.555 21.845 1.00 . B B . 101 TYR OH 1 1 7 76101 2 1 102 CYS C C -11.828 4.597 14.373 1.00 . B B . 102 CYS C 1 1 7 76102 2 1 102 CYS CA C -12.337 4.065 15.734 1.00 . B B . 102 CYS CA 1 1 7 76103 2 1 102 CYS CB C -13.744 3.435 15.621 1.00 . B B . 102 CYS CB 1 1 7 76104 2 1 102 CYS H H -13.175 5.466 17.072 1.00 . B B . 102 CYS H 1 1 7 76105 2 1 102 CYS HA H -11.652 3.291 16.078 1.00 . B B . 102 CYS HA 1 1 7 76106 2 1 102 CYS HB2 H -14.439 4.171 15.239 1.00 . B B . 102 CYS HB2 1 1 7 76107 2 1 102 CYS HB3 H -13.710 2.590 14.935 1.00 . B B . 102 CYS HB3 1 1 7 76108 2 1 102 CYS HG H -13.950 1.623 17.408 1.00 . B B . 102 CYS HG 1 1 7 76109 2 1 102 CYS N N -12.326 5.131 16.746 1.00 . B B . 102 CYS N 1 1 7 76110 2 1 102 CYS O O -11.043 3.903 13.729 1.00 . B B . 102 CYS O 1 1 7 76111 2 1 102 CYS SG S -14.416 2.845 17.188 1.00 . B B . 102 CYS SG 1 1 7 76112 2 1 103 PRO C C -10.051 6.608 13.004 1.00 . B B . 103 PRO C 1 1 7 76113 2 1 103 PRO CA C -11.580 6.536 12.794 1.00 . B B . 103 PRO CA 1 1 7 76114 2 1 103 PRO CB C -12.233 7.935 12.812 1.00 . B B . 103 PRO CB 1 1 7 76115 2 1 103 PRO CD C -13.542 6.540 14.252 1.00 . B B . 103 PRO CD 1 1 7 76116 2 1 103 PRO CG C -13.641 7.662 13.233 1.00 . B B . 103 PRO CG 1 1 7 76117 2 1 103 PRO HA H -11.785 6.054 11.837 1.00 . B B . 103 PRO HA 1 1 7 76118 2 1 103 PRO HB2 H -11.725 8.585 13.530 1.00 . B B . 103 PRO HB2 1 1 7 76119 2 1 103 PRO HB3 H -12.212 8.382 11.826 1.00 . B B . 103 PRO HB3 1 1 7 76120 2 1 103 PRO HD2 H -13.475 6.937 15.258 1.00 . B B . 103 PRO HD2 1 1 7 76121 2 1 103 PRO HD3 H -14.397 5.877 14.177 1.00 . B B . 103 PRO HD3 1 1 7 76122 2 1 103 PRO HG2 H -14.078 8.556 13.677 1.00 . B B . 103 PRO HG2 1 1 7 76123 2 1 103 PRO HG3 H -14.233 7.343 12.381 1.00 . B B . 103 PRO HG3 1 1 7 76124 2 1 103 PRO N N -12.277 5.822 13.887 1.00 . B B . 103 PRO N 1 1 7 76125 2 1 103 PRO O O -9.309 6.314 12.095 1.00 . B B . 103 PRO O 1 1 7 76126 2 1 104 ASN C C -7.394 5.733 14.375 1.00 . B B . 104 ASN C 1 1 7 76127 2 1 104 ASN CA C -8.156 7.075 14.578 1.00 . B B . 104 ASN CA 1 1 7 76128 2 1 104 ASN CB C -7.989 7.591 16.038 1.00 . B B . 104 ASN CB 1 1 7 76129 2 1 104 ASN CG C -6.527 7.733 16.491 1.00 . B B . 104 ASN CG 1 1 7 76130 2 1 104 ASN H H -10.268 7.120 14.935 1.00 . B B . 104 ASN H 1 1 7 76131 2 1 104 ASN HA H -7.730 7.814 13.902 1.00 . B B . 104 ASN HA 1 1 7 76132 2 1 104 ASN HB2 H -8.471 8.558 16.131 1.00 . B B . 104 ASN HB2 1 1 7 76133 2 1 104 ASN HB3 H -8.486 6.900 16.712 1.00 . B B . 104 ASN HB3 1 1 7 76134 2 1 104 ASN HD21 H -6.426 9.577 15.747 1.00 . B B . 104 ASN HD21 1 1 7 76135 2 1 104 ASN HD22 H -4.989 8.992 16.505 1.00 . B B . 104 ASN HD22 1 1 7 76136 2 1 104 ASN N N -9.604 6.948 14.233 1.00 . B B . 104 ASN N 1 1 7 76137 2 1 104 ASN ND2 N -5.918 8.884 16.215 1.00 . B B . 104 ASN ND2 1 1 7 76138 2 1 104 ASN O O -6.236 5.727 13.938 1.00 . B B . 104 ASN O 1 1 7 76139 2 1 104 ASN OD1 O -5.946 6.811 17.066 1.00 . B B . 104 ASN OD1 1 1 7 76140 2 1 105 ILE C C -7.344 2.950 12.973 1.00 . B B . 105 ILE C 1 1 7 76141 2 1 105 ILE CA C -7.523 3.244 14.476 1.00 . B B . 105 ILE CA 1 1 7 76142 2 1 105 ILE CB C -8.480 2.154 15.108 1.00 . B B . 105 ILE CB 1 1 7 76143 2 1 105 ILE CD1 C -9.521 1.366 17.353 1.00 . B B . 105 ILE CD1 1 1 7 76144 2 1 105 ILE CG1 C -8.569 2.327 16.660 1.00 . B B . 105 ILE CG1 1 1 7 76145 2 1 105 ILE CG2 C -8.046 0.705 14.727 1.00 . B B . 105 ILE CG2 1 1 7 76146 2 1 105 ILE H H -8.969 4.698 15.070 1.00 . B B . 105 ILE H 1 1 7 76147 2 1 105 ILE HA H -6.557 3.183 14.969 1.00 . B B . 105 ILE HA 1 1 7 76148 2 1 105 ILE HB H -9.474 2.315 14.687 1.00 . B B . 105 ILE HB 1 1 7 76149 2 1 105 ILE HD11 H -10.506 1.441 16.909 1.00 . B B . 105 ILE HD11 1 1 7 76150 2 1 105 ILE HD12 H -9.584 1.619 18.402 1.00 . B B . 105 ILE HD12 1 1 7 76151 2 1 105 ILE HD13 H -9.155 0.356 17.255 1.00 . B B . 105 ILE HD13 1 1 7 76152 2 1 105 ILE HG12 H -7.591 2.174 17.096 1.00 . B B . 105 ILE HG12 1 1 7 76153 2 1 105 ILE HG13 H -8.898 3.334 16.890 1.00 . B B . 105 ILE HG13 1 1 7 76154 2 1 105 ILE HG21 H -8.862 0.016 14.897 1.00 . B B . 105 ILE HG21 1 1 7 76155 2 1 105 ILE HG22 H -7.195 0.402 15.326 1.00 . B B . 105 ILE HG22 1 1 7 76156 2 1 105 ILE HG23 H -7.773 0.664 13.683 1.00 . B B . 105 ILE HG23 1 1 7 76157 2 1 105 ILE N N -8.070 4.608 14.684 1.00 . B B . 105 ILE N 1 1 7 76158 2 1 105 ILE O O -6.289 2.472 12.533 1.00 . B B . 105 ILE O 1 1 7 76159 2 1 106 LEU C C -7.792 3.965 9.898 1.00 . B B . 106 LEU C 1 1 7 76160 2 1 106 LEU CA C -8.501 2.910 10.776 1.00 . B B . 106 LEU CA 1 1 7 76161 2 1 106 LEU CB C -10.001 2.806 10.387 1.00 . B B . 106 LEU CB 1 1 7 76162 2 1 106 LEU CD1 C -12.378 1.958 10.899 1.00 . B B . 106 LEU CD1 1 1 7 76163 2 1 106 LEU CD2 C -10.361 0.411 11.243 1.00 . B B . 106 LEU CD2 1 1 7 76164 2 1 106 LEU CG C -10.879 1.872 11.282 1.00 . B B . 106 LEU CG 1 1 7 76165 2 1 106 LEU H H -9.156 3.719 12.627 1.00 . B B . 106 LEU H 1 1 7 76166 2 1 106 LEU HA H -8.030 1.942 10.614 1.00 . B B . 106 LEU HA 1 1 7 76167 2 1 106 LEU HB2 H -10.429 3.806 10.420 1.00 . B B . 106 LEU HB2 1 1 7 76168 2 1 106 LEU HB3 H -10.062 2.450 9.365 1.00 . B B . 106 LEU HB3 1 1 7 76169 2 1 106 LEU HD11 H -12.982 1.591 11.703 1.00 . B B . 106 LEU HD11 1 1 7 76170 2 1 106 LEU HD12 H -12.567 1.358 10.028 1.00 . B B . 106 LEU HD12 1 1 7 76171 2 1 106 LEU HD13 H -12.652 2.986 10.690 1.00 . B B . 106 LEU HD13 1 1 7 76172 2 1 106 LEU HD21 H -9.314 0.388 11.505 1.00 . B B . 106 LEU HD21 1 1 7 76173 2 1 106 LEU HD22 H -10.478 -0.004 10.261 1.00 . B B . 106 LEU HD22 1 1 7 76174 2 1 106 LEU HD23 H -10.913 -0.193 11.951 1.00 . B B . 106 LEU HD23 1 1 7 76175 2 1 106 LEU HG H -10.800 2.212 12.309 1.00 . B B . 106 LEU HG 1 1 7 76176 2 1 106 LEU N N -8.404 3.244 12.211 1.00 . B B . 106 LEU N 1 1 7 76177 2 1 106 LEU O O -7.607 3.753 8.693 1.00 . B B . 106 LEU O 1 1 7 76178 2 1 107 PHE C C -5.522 6.010 9.134 1.00 . B B . 107 PHE C 1 1 7 76179 2 1 107 PHE CA C -6.867 6.282 9.840 1.00 . B B . 107 PHE CA 1 1 7 76180 2 1 107 PHE CB C -6.764 7.485 10.824 1.00 . B B . 107 PHE CB 1 1 7 76181 2 1 107 PHE CD1 C -6.807 9.348 9.103 1.00 . B B . 107 PHE CD1 1 1 7 76182 2 1 107 PHE CD2 C -5.068 9.370 10.746 1.00 . B B . 107 PHE CD2 1 1 7 76183 2 1 107 PHE CE1 C -6.291 10.498 8.548 1.00 . B B . 107 PHE CE1 1 1 7 76184 2 1 107 PHE CE2 C -4.553 10.522 10.191 1.00 . B B . 107 PHE CE2 1 1 7 76185 2 1 107 PHE CG C -6.201 8.762 10.214 1.00 . B B . 107 PHE CG 1 1 7 76186 2 1 107 PHE CZ C -5.162 11.086 9.093 1.00 . B B . 107 PHE CZ 1 1 7 76187 2 1 107 PHE H H -7.552 5.146 11.492 1.00 . B B . 107 PHE H 1 1 7 76188 2 1 107 PHE HA H -7.584 6.554 9.073 1.00 . B B . 107 PHE HA 1 1 7 76189 2 1 107 PHE HB2 H -7.756 7.713 11.199 1.00 . B B . 107 PHE HB2 1 1 7 76190 2 1 107 PHE HB3 H -6.140 7.200 11.669 1.00 . B B . 107 PHE HB3 1 1 7 76191 2 1 107 PHE HD1 H -7.694 8.885 8.665 1.00 . B B . 107 PHE HD1 1 1 7 76192 2 1 107 PHE HD2 H -4.586 8.929 11.609 1.00 . B B . 107 PHE HD2 1 1 7 76193 2 1 107 PHE HE1 H -6.771 10.941 7.686 1.00 . B B . 107 PHE HE1 1 1 7 76194 2 1 107 PHE HE2 H -3.670 10.980 10.621 1.00 . B B . 107 PHE HE2 1 1 7 76195 2 1 107 PHE HZ H -4.759 11.987 8.655 1.00 . B B . 107 PHE HZ 1 1 7 76196 2 1 107 PHE N N -7.429 5.100 10.523 1.00 . B B . 107 PHE N 1 1 7 76197 2 1 107 PHE O O -5.385 6.415 7.982 1.00 . B B . 107 PHE O 1 1 7 76198 2 1 108 PRO C C -3.421 4.188 7.830 1.00 . B B . 108 PRO C 1 1 7 76199 2 1 108 PRO CA C -3.218 5.058 9.098 1.00 . B B . 108 PRO CA 1 1 7 76200 2 1 108 PRO CB C -2.394 4.333 10.187 1.00 . B B . 108 PRO CB 1 1 7 76201 2 1 108 PRO CD C -4.473 4.913 11.206 1.00 . B B . 108 PRO CD 1 1 7 76202 2 1 108 PRO CG C -3.006 4.745 11.488 1.00 . B B . 108 PRO CG 1 1 7 76203 2 1 108 PRO HA H -2.716 5.980 8.813 1.00 . B B . 108 PRO HA 1 1 7 76204 2 1 108 PRO HB2 H -2.462 3.253 10.055 1.00 . B B . 108 PRO HB2 1 1 7 76205 2 1 108 PRO HB3 H -1.358 4.640 10.144 1.00 . B B . 108 PRO HB3 1 1 7 76206 2 1 108 PRO HD2 H -5.003 3.973 11.321 1.00 . B B . 108 PRO HD2 1 1 7 76207 2 1 108 PRO HD3 H -4.905 5.666 11.857 1.00 . B B . 108 PRO HD3 1 1 7 76208 2 1 108 PRO HG2 H -2.845 3.977 12.240 1.00 . B B . 108 PRO HG2 1 1 7 76209 2 1 108 PRO HG3 H -2.583 5.687 11.822 1.00 . B B . 108 PRO HG3 1 1 7 76210 2 1 108 PRO N N -4.500 5.362 9.783 1.00 . B B . 108 PRO N 1 1 7 76211 2 1 108 PRO O O -2.744 4.391 6.825 1.00 . B B . 108 PRO O 1 1 7 76212 2 1 109 TYR C C -5.380 3.162 5.608 1.00 . B B . 109 TYR C 1 1 7 76213 2 1 109 TYR CA C -4.766 2.364 6.777 1.00 . B B . 109 TYR CA 1 1 7 76214 2 1 109 TYR CB C -5.802 1.309 7.237 1.00 . B B . 109 TYR CB 1 1 7 76215 2 1 109 TYR CD1 C -5.529 0.691 9.698 1.00 . B B . 109 TYR CD1 1 1 7 76216 2 1 109 TYR CD2 C -4.809 -0.901 8.063 1.00 . B B . 109 TYR CD2 1 1 7 76217 2 1 109 TYR CE1 C -5.151 -0.173 10.703 1.00 . B B . 109 TYR CE1 1 1 7 76218 2 1 109 TYR CE2 C -4.431 -1.765 9.072 1.00 . B B . 109 TYR CE2 1 1 7 76219 2 1 109 TYR CG C -5.362 0.354 8.353 1.00 . B B . 109 TYR CG 1 1 7 76220 2 1 109 TYR CZ C -4.604 -1.399 10.387 1.00 . B B . 109 TYR CZ 1 1 7 76221 2 1 109 TYR H H -4.880 3.162 8.746 1.00 . B B . 109 TYR H 1 1 7 76222 2 1 109 TYR HA H -3.870 1.855 6.432 1.00 . B B . 109 TYR HA 1 1 7 76223 2 1 109 TYR HB2 H -6.687 1.829 7.588 1.00 . B B . 109 TYR HB2 1 1 7 76224 2 1 109 TYR HB3 H -6.088 0.705 6.378 1.00 . B B . 109 TYR HB3 1 1 7 76225 2 1 109 TYR HD1 H -5.954 1.656 9.951 1.00 . B B . 109 TYR HD1 1 1 7 76226 2 1 109 TYR HD2 H -4.666 -1.192 7.031 1.00 . B B . 109 TYR HD2 1 1 7 76227 2 1 109 TYR HE1 H -5.303 0.105 11.733 1.00 . B B . 109 TYR HE1 1 1 7 76228 2 1 109 TYR HE2 H -4.003 -2.724 8.824 1.00 . B B . 109 TYR HE2 1 1 7 76229 2 1 109 TYR HH H -3.336 -2.590 11.222 1.00 . B B . 109 TYR HH 1 1 7 76230 2 1 109 TYR N N -4.395 3.256 7.900 1.00 . B B . 109 TYR N 1 1 7 76231 2 1 109 TYR O O -4.979 2.996 4.458 1.00 . B B . 109 TYR O 1 1 7 76232 2 1 109 TYR OH O -4.225 -2.263 11.397 1.00 . B B . 109 TYR OH 1 1 7 76233 2 1 110 ALA C C -6.162 5.820 4.256 1.00 . B B . 110 ALA C 1 1 7 76234 2 1 110 ALA CA C -7.120 4.832 4.953 1.00 . B B . 110 ALA CA 1 1 7 76235 2 1 110 ALA CB C -8.264 5.584 5.664 1.00 . B B . 110 ALA CB 1 1 7 76236 2 1 110 ALA H H -6.654 4.045 6.876 1.00 . B B . 110 ALA H 1 1 7 76237 2 1 110 ALA HA H -7.558 4.171 4.209 1.00 . B B . 110 ALA HA 1 1 7 76238 2 1 110 ALA HB1 H -9.088 4.921 5.840 1.00 . B B . 110 ALA HB1 1 1 7 76239 2 1 110 ALA HB2 H -8.607 6.416 5.064 1.00 . B B . 110 ALA HB2 1 1 7 76240 2 1 110 ALA HB3 H -7.914 5.948 6.614 1.00 . B B . 110 ALA HB3 1 1 7 76241 2 1 110 ALA N N -6.391 3.994 5.933 1.00 . B B . 110 ALA N 1 1 7 76242 2 1 110 ALA O O -6.207 5.987 3.042 1.00 . B B . 110 ALA O 1 1 7 76243 2 1 111 ARG C C -3.279 6.697 3.658 1.00 . B B . 111 ARG C 1 1 7 76244 2 1 111 ARG CA C -4.243 7.381 4.646 1.00 . B B . 111 ARG CA 1 1 7 76245 2 1 111 ARG CB C -3.488 7.901 5.912 1.00 . B B . 111 ARG CB 1 1 7 76246 2 1 111 ARG CD C -1.438 8.994 7.022 1.00 . B B . 111 ARG CD 1 1 7 76247 2 1 111 ARG CG C -2.089 8.539 5.690 1.00 . B B . 111 ARG CG 1 1 7 76248 2 1 111 ARG CZ C 0.859 9.339 7.973 1.00 . B B . 111 ARG CZ 1 1 7 76249 2 1 111 ARG H H -5.432 6.296 6.025 1.00 . B B . 111 ARG H 1 1 7 76250 2 1 111 ARG HA H -4.714 8.225 4.151 1.00 . B B . 111 ARG HA 1 1 7 76251 2 1 111 ARG HB2 H -4.114 8.639 6.400 1.00 . B B . 111 ARG HB2 1 1 7 76252 2 1 111 ARG HB3 H -3.363 7.065 6.596 1.00 . B B . 111 ARG HB3 1 1 7 76253 2 1 111 ARG HD2 H -1.834 9.967 7.294 1.00 . B B . 111 ARG HD2 1 1 7 76254 2 1 111 ARG HD3 H -1.691 8.281 7.802 1.00 . B B . 111 ARG HD3 1 1 7 76255 2 1 111 ARG HE H 0.435 8.968 6.040 1.00 . B B . 111 ARG HE 1 1 7 76256 2 1 111 ARG HG2 H -1.444 7.805 5.221 1.00 . B B . 111 ARG HG2 1 1 7 76257 2 1 111 ARG HG3 H -2.189 9.397 5.031 1.00 . B B . 111 ARG HG3 1 1 7 76258 2 1 111 ARG HH11 H -0.622 9.506 9.346 1.00 . B B . 111 ARG HH11 1 1 7 76259 2 1 111 ARG HH12 H 0.983 9.719 9.962 1.00 . B B . 111 ARG HH12 1 1 7 76260 2 1 111 ARG HH21 H 2.568 9.158 6.895 1.00 . B B . 111 ARG HH21 1 1 7 76261 2 1 111 ARG HH22 H 2.784 9.523 8.585 1.00 . B B . 111 ARG HH22 1 1 7 76262 2 1 111 ARG N N -5.319 6.456 5.076 1.00 . B B . 111 ARG N 1 1 7 76263 2 1 111 ARG NE N 0.037 9.092 6.931 1.00 . B B . 111 ARG NE 1 1 7 76264 2 1 111 ARG NH1 N 0.366 9.537 9.193 1.00 . B B . 111 ARG NH1 1 1 7 76265 2 1 111 ARG NH2 N 2.172 9.339 7.803 1.00 . B B . 111 ARG NH2 1 1 7 76266 2 1 111 ARG O O -3.015 7.233 2.582 1.00 . B B . 111 ARG O 1 1 7 76267 2 1 112 GLU C C -2.478 4.258 1.911 1.00 . B B . 112 GLU C 1 1 7 76268 2 1 112 GLU CA C -1.824 4.727 3.226 1.00 . B B . 112 GLU CA 1 1 7 76269 2 1 112 GLU CB C -1.279 3.519 4.056 1.00 . B B . 112 GLU CB 1 1 7 76270 2 1 112 GLU CD C -0.375 1.600 2.520 1.00 . B B . 112 GLU CD 1 1 7 76271 2 1 112 GLU CG C -0.045 2.777 3.464 1.00 . B B . 112 GLU CG 1 1 7 76272 2 1 112 GLU H H -3.095 5.116 4.885 1.00 . B B . 112 GLU H 1 1 7 76273 2 1 112 GLU HA H -0.993 5.388 2.986 1.00 . B B . 112 GLU HA 1 1 7 76274 2 1 112 GLU HB2 H -1.004 3.888 5.041 1.00 . B B . 112 GLU HB2 1 1 7 76275 2 1 112 GLU HB3 H -2.083 2.801 4.188 1.00 . B B . 112 GLU HB3 1 1 7 76276 2 1 112 GLU HG2 H 0.560 3.495 2.924 1.00 . B B . 112 GLU HG2 1 1 7 76277 2 1 112 GLU HG3 H 0.551 2.395 4.291 1.00 . B B . 112 GLU HG3 1 1 7 76278 2 1 112 GLU N N -2.791 5.499 4.035 1.00 . B B . 112 GLU N 1 1 7 76279 2 1 112 GLU O O -1.835 4.225 0.860 1.00 . B B . 112 GLU O 1 1 7 76280 2 1 112 GLU OE1 O -0.626 0.477 3.012 1.00 . B B . 112 GLU OE1 1 1 7 76281 2 1 112 GLU OE2 O -0.362 1.777 1.283 1.00 . B B . 112 GLU OE2 1 1 7 76282 2 1 113 CYS C C -4.789 4.503 -0.206 1.00 . B B . 113 CYS C 1 1 7 76283 2 1 113 CYS CA C -4.516 3.394 0.831 1.00 . B B . 113 CYS CA 1 1 7 76284 2 1 113 CYS CB C -5.823 2.728 1.285 1.00 . B B . 113 CYS CB 1 1 7 76285 2 1 113 CYS H H -4.233 4.025 2.840 1.00 . B B . 113 CYS H 1 1 7 76286 2 1 113 CYS HA H -3.896 2.632 0.362 1.00 . B B . 113 CYS HA 1 1 7 76287 2 1 113 CYS HB2 H -5.645 2.148 2.180 1.00 . B B . 113 CYS HB2 1 1 7 76288 2 1 113 CYS HB3 H -6.571 3.489 1.494 1.00 . B B . 113 CYS HB3 1 1 7 76289 2 1 113 CYS HG H -6.785 2.330 -1.033 1.00 . B B . 113 CYS HG 1 1 7 76290 2 1 113 CYS N N -3.771 3.920 1.983 1.00 . B B . 113 CYS N 1 1 7 76291 2 1 113 CYS O O -4.741 4.250 -1.408 1.00 . B B . 113 CYS O 1 1 7 76292 2 1 113 CYS SG S -6.510 1.615 0.049 1.00 . B B . 113 CYS SG 1 1 7 76293 2 1 114 ILE C C -3.887 7.192 -1.270 1.00 . B B . 114 ILE C 1 1 7 76294 2 1 114 ILE CA C -5.207 6.939 -0.568 1.00 . B B . 114 ILE CA 1 1 7 76295 2 1 114 ILE CB C -5.593 8.222 0.264 1.00 . B B . 114 ILE CB 1 1 7 76296 2 1 114 ILE CD1 C -7.524 9.289 1.589 1.00 . B B . 114 ILE CD1 1 1 7 76297 2 1 114 ILE CG1 C -7.064 8.120 0.768 1.00 . B B . 114 ILE CG1 1 1 7 76298 2 1 114 ILE CG2 C -5.374 9.543 -0.538 1.00 . B B . 114 ILE CG2 1 1 7 76299 2 1 114 ILE H H -5.211 5.819 1.248 1.00 . B B . 114 ILE H 1 1 7 76300 2 1 114 ILE HA H -5.983 6.760 -1.313 1.00 . B B . 114 ILE HA 1 1 7 76301 2 1 114 ILE HB H -4.934 8.254 1.131 1.00 . B B . 114 ILE HB 1 1 7 76302 2 1 114 ILE HD11 H -8.568 9.162 1.847 1.00 . B B . 114 ILE HD11 1 1 7 76303 2 1 114 ILE HD12 H -7.410 10.202 1.026 1.00 . B B . 114 ILE HD12 1 1 7 76304 2 1 114 ILE HD13 H -6.944 9.353 2.497 1.00 . B B . 114 ILE HD13 1 1 7 76305 2 1 114 ILE HG12 H -7.734 8.042 -0.079 1.00 . B B . 114 ILE HG12 1 1 7 76306 2 1 114 ILE HG13 H -7.173 7.229 1.379 1.00 . B B . 114 ILE HG13 1 1 7 76307 2 1 114 ILE HG21 H -5.486 10.391 0.120 1.00 . B B . 114 ILE HG21 1 1 7 76308 2 1 114 ILE HG22 H -6.103 9.619 -1.336 1.00 . B B . 114 ILE HG22 1 1 7 76309 2 1 114 ILE HG23 H -4.390 9.572 -0.968 1.00 . B B . 114 ILE HG23 1 1 7 76310 2 1 114 ILE N N -5.084 5.728 0.283 1.00 . B B . 114 ILE N 1 1 7 76311 2 1 114 ILE O O -3.857 7.388 -2.488 1.00 . B B . 114 ILE O 1 1 7 76312 2 1 115 THR C C -1.166 6.462 -2.152 1.00 . B B . 115 THR C 1 1 7 76313 2 1 115 THR CA C -1.442 7.375 -0.943 1.00 . B B . 115 THR CA 1 1 7 76314 2 1 115 THR CB C -0.415 7.052 0.191 1.00 . B B . 115 THR CB 1 1 7 76315 2 1 115 THR CG2 C 1.034 7.064 -0.323 1.00 . B B . 115 THR CG2 1 1 7 76316 2 1 115 THR H H -2.947 7.057 0.499 1.00 . B B . 115 THR H 1 1 7 76317 2 1 115 THR HA H -1.329 8.420 -1.228 1.00 . B B . 115 THR HA 1 1 7 76318 2 1 115 THR HB H -0.633 6.055 0.562 1.00 . B B . 115 THR HB 1 1 7 76319 2 1 115 THR HG1 H -0.498 8.889 1.000 1.00 . B B . 115 THR HG1 1 1 7 76320 2 1 115 THR HG21 H 1.690 6.638 0.418 1.00 . B B . 115 THR HG21 1 1 7 76321 2 1 115 THR HG22 H 1.330 8.088 -0.521 1.00 . B B . 115 THR HG22 1 1 7 76322 2 1 115 THR HG23 H 1.111 6.489 -1.232 1.00 . B B . 115 THR HG23 1 1 7 76323 2 1 115 THR N N -2.808 7.191 -0.464 1.00 . B B . 115 THR N 1 1 7 76324 2 1 115 THR O O -0.650 6.910 -3.177 1.00 . B B . 115 THR O 1 1 7 76325 2 1 115 THR OG1 O -0.568 7.971 1.301 1.00 . B B . 115 THR OG1 1 1 7 76326 2 1 116 SER C C -2.145 4.503 -4.302 1.00 . B B . 116 SER C 1 1 7 76327 2 1 116 SER CA C -1.391 4.151 -2.995 1.00 . B B . 116 SER CA 1 1 7 76328 2 1 116 SER CB C -1.874 2.790 -2.423 1.00 . B B . 116 SER CB 1 1 7 76329 2 1 116 SER H H -2.016 4.952 -1.153 1.00 . B B . 116 SER H 1 1 7 76330 2 1 116 SER HA H -0.320 4.084 -3.193 1.00 . B B . 116 SER HA 1 1 7 76331 2 1 116 SER HB2 H -1.272 2.527 -1.560 1.00 . B B . 116 SER HB2 1 1 7 76332 2 1 116 SER HB3 H -2.913 2.868 -2.120 1.00 . B B . 116 SER HB3 1 1 7 76333 2 1 116 SER HG H -0.819 1.568 -3.507 1.00 . B B . 116 SER HG 1 1 7 76334 2 1 116 SER N N -1.573 5.193 -1.994 1.00 . B B . 116 SER N 1 1 7 76335 2 1 116 SER O O -1.529 4.622 -5.351 1.00 . B B . 116 SER O 1 1 7 76336 2 1 116 SER OG O -1.752 1.749 -3.374 1.00 . B B . 116 SER OG 1 1 7 76337 2 1 117 MET C C -4.097 6.148 -6.182 1.00 . B B . 117 MET C 1 1 7 76338 2 1 117 MET CA C -4.381 4.874 -5.365 1.00 . B B . 117 MET CA 1 1 7 76339 2 1 117 MET CB C -5.862 4.832 -4.906 1.00 . B B . 117 MET CB 1 1 7 76340 2 1 117 MET CE C -5.950 0.831 -3.650 1.00 . B B . 117 MET CE 1 1 7 76341 2 1 117 MET CG C -6.217 3.576 -4.100 1.00 . B B . 117 MET CG 1 1 7 76342 2 1 117 MET H H -3.846 4.823 -3.298 1.00 . B B . 117 MET H 1 1 7 76343 2 1 117 MET HA H -4.206 4.018 -6.011 1.00 . B B . 117 MET HA 1 1 7 76344 2 1 117 MET HB2 H -6.064 5.699 -4.289 1.00 . B B . 117 MET HB2 1 1 7 76345 2 1 117 MET HB3 H -6.505 4.864 -5.780 1.00 . B B . 117 MET HB3 1 1 7 76346 2 1 117 MET HE1 H -6.968 0.845 -3.281 1.00 . B B . 117 MET HE1 1 1 7 76347 2 1 117 MET HE2 H -5.270 1.058 -2.843 1.00 . B B . 117 MET HE2 1 1 7 76348 2 1 117 MET HE3 H -5.726 -0.149 -4.045 1.00 . B B . 117 MET HE3 1 1 7 76349 2 1 117 MET HG2 H -5.699 3.608 -3.152 1.00 . B B . 117 MET HG2 1 1 7 76350 2 1 117 MET HG3 H -7.285 3.566 -3.918 1.00 . B B . 117 MET HG3 1 1 7 76351 2 1 117 MET N N -3.467 4.734 -4.195 1.00 . B B . 117 MET N 1 1 7 76352 2 1 117 MET O O -4.165 6.128 -7.418 1.00 . B B . 117 MET O 1 1 7 76353 2 1 117 MET SD S -5.765 2.047 -4.952 1.00 . B B . 117 MET SD 1 1 7 76354 2 1 118 VAL C C -2.031 8.272 -6.907 1.00 . B B . 118 VAL C 1 1 7 76355 2 1 118 VAL CA C -3.339 8.505 -6.118 1.00 . B B . 118 VAL CA 1 1 7 76356 2 1 118 VAL CB C -3.128 9.645 -5.048 1.00 . B B . 118 VAL CB 1 1 7 76357 2 1 118 VAL CG1 C -2.508 10.909 -5.676 1.00 . B B . 118 VAL CG1 1 1 7 76358 2 1 118 VAL CG2 C -4.450 9.991 -4.319 1.00 . B B . 118 VAL CG2 1 1 7 76359 2 1 118 VAL H H -3.832 7.209 -4.502 1.00 . B B . 118 VAL H 1 1 7 76360 2 1 118 VAL HA H -4.118 8.820 -6.809 1.00 . B B . 118 VAL HA 1 1 7 76361 2 1 118 VAL HB H -2.428 9.271 -4.302 1.00 . B B . 118 VAL HB 1 1 7 76362 2 1 118 VAL HG11 H -2.399 11.680 -4.924 1.00 . B B . 118 VAL HG11 1 1 7 76363 2 1 118 VAL HG12 H -3.144 11.277 -6.473 1.00 . B B . 118 VAL HG12 1 1 7 76364 2 1 118 VAL HG13 H -1.532 10.675 -6.083 1.00 . B B . 118 VAL HG13 1 1 7 76365 2 1 118 VAL HG21 H -5.199 10.302 -5.034 1.00 . B B . 118 VAL HG21 1 1 7 76366 2 1 118 VAL HG22 H -4.281 10.793 -3.611 1.00 . B B . 118 VAL HG22 1 1 7 76367 2 1 118 VAL HG23 H -4.808 9.130 -3.786 1.00 . B B . 118 VAL HG23 1 1 7 76368 2 1 118 VAL N N -3.774 7.246 -5.481 1.00 . B B . 118 VAL N 1 1 7 76369 2 1 118 VAL O O -1.882 8.713 -8.057 1.00 . B B . 118 VAL O 1 1 7 76370 2 1 119 SER C C 0.119 6.244 -8.006 1.00 . B B . 119 SER C 1 1 7 76371 2 1 119 SER CA C 0.215 7.205 -6.807 1.00 . B B . 119 SER CA 1 1 7 76372 2 1 119 SER CB C 1.049 6.567 -5.692 1.00 . B B . 119 SER CB 1 1 7 76373 2 1 119 SER H H -1.333 7.215 -5.360 1.00 . B B . 119 SER H 1 1 7 76374 2 1 119 SER HA H 0.697 8.124 -7.130 1.00 . B B . 119 SER HA 1 1 7 76375 2 1 119 SER HB2 H 1.164 7.274 -4.880 1.00 . B B . 119 SER HB2 1 1 7 76376 2 1 119 SER HB3 H 0.544 5.685 -5.317 1.00 . B B . 119 SER HB3 1 1 7 76377 2 1 119 SER HG H 2.266 5.747 -6.981 1.00 . B B . 119 SER HG 1 1 7 76378 2 1 119 SER N N -1.109 7.546 -6.259 1.00 . B B . 119 SER N 1 1 7 76379 2 1 119 SER O O 1.027 6.197 -8.848 1.00 . B B . 119 SER O 1 1 7 76380 2 1 119 SER OG O 2.329 6.198 -6.133 1.00 . B B . 119 SER OG 1 1 7 76381 2 1 120 ARG C C -1.604 5.319 -10.426 1.00 . B B . 120 ARG C 1 1 7 76382 2 1 120 ARG CA C -1.244 4.539 -9.163 1.00 . B B . 120 ARG CA 1 1 7 76383 2 1 120 ARG CB C -2.366 3.567 -8.756 1.00 . B B . 120 ARG CB 1 1 7 76384 2 1 120 ARG CD C -3.074 1.692 -7.137 1.00 . B B . 120 ARG CD 1 1 7 76385 2 1 120 ARG CG C -1.940 2.587 -7.658 1.00 . B B . 120 ARG CG 1 1 7 76386 2 1 120 ARG CZ C -1.799 -0.249 -6.238 1.00 . B B . 120 ARG CZ 1 1 7 76387 2 1 120 ARG H H -1.625 5.540 -7.333 1.00 . B B . 120 ARG H 1 1 7 76388 2 1 120 ARG HA H -0.337 3.967 -9.355 1.00 . B B . 120 ARG HA 1 1 7 76389 2 1 120 ARG HB2 H -3.214 4.142 -8.396 1.00 . B B . 120 ARG HB2 1 1 7 76390 2 1 120 ARG HB3 H -2.674 2.995 -9.623 1.00 . B B . 120 ARG HB3 1 1 7 76391 2 1 120 ARG HD2 H -3.868 2.318 -6.745 1.00 . B B . 120 ARG HD2 1 1 7 76392 2 1 120 ARG HD3 H -3.464 1.082 -7.946 1.00 . B B . 120 ARG HD3 1 1 7 76393 2 1 120 ARG HE H -2.840 1.071 -5.146 1.00 . B B . 120 ARG HE 1 1 7 76394 2 1 120 ARG HG2 H -1.154 1.949 -8.049 1.00 . B B . 120 ARG HG2 1 1 7 76395 2 1 120 ARG HG3 H -1.541 3.154 -6.825 1.00 . B B . 120 ARG HG3 1 1 7 76396 2 1 120 ARG HH11 H -1.727 -0.110 -8.256 1.00 . B B . 120 ARG HH11 1 1 7 76397 2 1 120 ARG HH12 H -0.835 -1.430 -7.571 1.00 . B B . 120 ARG HH12 1 1 7 76398 2 1 120 ARG HH21 H -1.537 -0.565 -4.272 1.00 . B B . 120 ARG HH21 1 1 7 76399 2 1 120 ARG HH22 H -0.724 -1.685 -5.320 1.00 . B B . 120 ARG HH22 1 1 7 76400 2 1 120 ARG N N -0.971 5.471 -8.059 1.00 . B B . 120 ARG N 1 1 7 76401 2 1 120 ARG NE N -2.579 0.829 -6.062 1.00 . B B . 120 ARG NE 1 1 7 76402 2 1 120 ARG NH1 N -1.423 -0.619 -7.455 1.00 . B B . 120 ARG NH1 1 1 7 76403 2 1 120 ARG NH2 N -1.319 -0.876 -5.197 1.00 . B B . 120 ARG NH2 1 1 7 76404 2 1 120 ARG O O -1.196 4.940 -11.523 1.00 . B B . 120 ARG O 1 1 7 76405 2 1 121 GLY C C -1.396 8.327 -11.588 1.00 . B B . 121 GLY C 1 1 7 76406 2 1 121 GLY CA C -2.586 7.406 -11.332 1.00 . B B . 121 GLY CA 1 1 7 76407 2 1 121 GLY H H -2.687 6.641 -9.347 1.00 . B B . 121 GLY H 1 1 7 76408 2 1 121 GLY HA2 H -2.812 6.866 -12.247 1.00 . B B . 121 GLY HA2 1 1 7 76409 2 1 121 GLY HA3 H -3.445 8.012 -11.069 1.00 . B B . 121 GLY HA3 1 1 7 76410 2 1 121 GLY N N -2.333 6.449 -10.244 1.00 . B B . 121 GLY N 1 1 7 76411 2 1 121 GLY O O -1.499 9.255 -12.390 1.00 . B B . 121 GLY O 1 1 7 76412 2 1 122 THR C C 0.872 10.251 -10.684 1.00 . B B . 122 THR C 1 1 7 76413 2 1 122 THR CA C 1.025 8.742 -10.993 1.00 . B B . 122 THR CA 1 1 7 76414 2 1 122 THR CB C 1.757 8.448 -12.364 1.00 . B B . 122 THR CB 1 1 7 76415 2 1 122 THR CG2 C 1.868 6.933 -12.631 1.00 . B B . 122 THR CG2 1 1 7 76416 2 1 122 THR H H -0.308 7.289 -10.277 1.00 . B B . 122 THR H 1 1 7 76417 2 1 122 THR HA H 1.643 8.323 -10.204 1.00 . B B . 122 THR HA 1 1 7 76418 2 1 122 THR HB H 2.759 8.866 -12.320 1.00 . B B . 122 THR HB 1 1 7 76419 2 1 122 THR HG1 H 0.316 9.556 -13.145 1.00 . B B . 122 THR HG1 1 1 7 76420 2 1 122 THR HG21 H 2.266 6.423 -11.765 1.00 . B B . 122 THR HG21 1 1 7 76421 2 1 122 THR HG22 H 2.517 6.762 -13.476 1.00 . B B . 122 THR HG22 1 1 7 76422 2 1 122 THR HG23 H 0.884 6.535 -12.852 1.00 . B B . 122 THR HG23 1 1 7 76423 2 1 122 THR N N -0.268 8.037 -10.895 1.00 . B B . 122 THR N 1 1 7 76424 2 1 122 THR O O 1.458 11.117 -11.348 1.00 . B B . 122 THR O 1 1 7 76425 2 1 122 THR OG1 O 1.059 9.045 -13.472 1.00 . B B . 122 THR OG1 1 1 7 76426 2 1 123 PHE C C 0.323 12.114 -7.732 1.00 . B B . 123 PHE C 1 1 7 76427 2 1 123 PHE CA C -0.242 11.893 -9.163 1.00 . B B . 123 PHE CA 1 1 7 76428 2 1 123 PHE CB C -1.778 12.118 -9.168 1.00 . B B . 123 PHE CB 1 1 7 76429 2 1 123 PHE CD1 C -2.039 13.100 -11.488 1.00 . B B . 123 PHE CD1 1 1 7 76430 2 1 123 PHE CD2 C -3.452 11.270 -10.895 1.00 . B B . 123 PHE CD2 1 1 7 76431 2 1 123 PHE CE1 C -2.635 13.160 -12.731 1.00 . B B . 123 PHE CE1 1 1 7 76432 2 1 123 PHE CE2 C -4.048 11.328 -12.139 1.00 . B B . 123 PHE CE2 1 1 7 76433 2 1 123 PHE CG C -2.432 12.155 -10.549 1.00 . B B . 123 PHE CG 1 1 7 76434 2 1 123 PHE CZ C -3.638 12.273 -13.057 1.00 . B B . 123 PHE CZ 1 1 7 76435 2 1 123 PHE H H -0.346 9.776 -9.162 1.00 . B B . 123 PHE H 1 1 7 76436 2 1 123 PHE HA H 0.226 12.611 -9.832 1.00 . B B . 123 PHE HA 1 1 7 76437 2 1 123 PHE HB2 H -2.244 11.330 -8.589 1.00 . B B . 123 PHE HB2 1 1 7 76438 2 1 123 PHE HB3 H -1.991 13.068 -8.685 1.00 . B B . 123 PHE HB3 1 1 7 76439 2 1 123 PHE HD1 H -1.248 13.798 -11.241 1.00 . B B . 123 PHE HD1 1 1 7 76440 2 1 123 PHE HD2 H -3.778 10.524 -10.178 1.00 . B B . 123 PHE HD2 1 1 7 76441 2 1 123 PHE HE1 H -2.316 13.905 -13.449 1.00 . B B . 123 PHE HE1 1 1 7 76442 2 1 123 PHE HE2 H -4.836 10.631 -12.392 1.00 . B B . 123 PHE HE2 1 1 7 76443 2 1 123 PHE HZ H -4.107 12.321 -14.028 1.00 . B B . 123 PHE HZ 1 1 7 76444 2 1 123 PHE N N 0.064 10.530 -9.640 1.00 . B B . 123 PHE N 1 1 7 76445 2 1 123 PHE O O 0.603 11.135 -7.022 1.00 . B B . 123 PHE O 1 1 7 76446 2 1 124 PRO C C -0.005 13.303 -4.788 1.00 . B B . 124 PRO C 1 1 7 76447 2 1 124 PRO CA C 0.961 13.767 -5.919 1.00 . B B . 124 PRO CA 1 1 7 76448 2 1 124 PRO CB C 1.096 15.316 -5.963 1.00 . B B . 124 PRO CB 1 1 7 76449 2 1 124 PRO CD C 0.407 14.638 -8.145 1.00 . B B . 124 PRO CD 1 1 7 76450 2 1 124 PRO CG C 1.268 15.636 -7.413 1.00 . B B . 124 PRO CG 1 1 7 76451 2 1 124 PRO HA H 1.942 13.339 -5.729 1.00 . B B . 124 PRO HA 1 1 7 76452 2 1 124 PRO HB2 H 0.202 15.795 -5.557 1.00 . B B . 124 PRO HB2 1 1 7 76453 2 1 124 PRO HB3 H 1.967 15.639 -5.403 1.00 . B B . 124 PRO HB3 1 1 7 76454 2 1 124 PRO HD2 H -0.624 14.976 -8.201 1.00 . B B . 124 PRO HD2 1 1 7 76455 2 1 124 PRO HD3 H 0.796 14.458 -9.142 1.00 . B B . 124 PRO HD3 1 1 7 76456 2 1 124 PRO HG2 H 0.940 16.653 -7.618 1.00 . B B . 124 PRO HG2 1 1 7 76457 2 1 124 PRO HG3 H 2.306 15.513 -7.704 1.00 . B B . 124 PRO HG3 1 1 7 76458 2 1 124 PRO N N 0.519 13.413 -7.301 1.00 . B B . 124 PRO N 1 1 7 76459 2 1 124 PRO O O -1.094 13.861 -4.610 1.00 . B B . 124 PRO O 1 1 7 76460 2 1 125 GLN C C -0.154 12.708 -1.708 1.00 . B B . 125 GLN C 1 1 7 76461 2 1 125 GLN CA C -0.242 11.705 -2.863 1.00 . B B . 125 GLN CA 1 1 7 76462 2 1 125 GLN CB C 0.373 10.325 -2.443 1.00 . B B . 125 GLN CB 1 1 7 76463 2 1 125 GLN CD C 1.994 10.659 -0.394 1.00 . B B . 125 GLN CD 1 1 7 76464 2 1 125 GLN CG C 1.839 10.333 -1.897 1.00 . B B . 125 GLN CG 1 1 7 76465 2 1 125 GLN H H 1.179 11.756 -4.414 1.00 . B B . 125 GLN H 1 1 7 76466 2 1 125 GLN HA H -1.288 11.554 -3.104 1.00 . B B . 125 GLN HA 1 1 7 76467 2 1 125 GLN HB2 H -0.262 9.887 -1.680 1.00 . B B . 125 GLN HB2 1 1 7 76468 2 1 125 GLN HB3 H 0.343 9.670 -3.309 1.00 . B B . 125 GLN HB3 1 1 7 76469 2 1 125 GLN HE21 H 3.818 11.404 -0.687 1.00 . B B . 125 GLN HE21 1 1 7 76470 2 1 125 GLN HE22 H 3.256 11.429 0.947 1.00 . B B . 125 GLN HE22 1 1 7 76471 2 1 125 GLN HG2 H 2.268 9.354 -2.056 1.00 . B B . 125 GLN HG2 1 1 7 76472 2 1 125 GLN HG3 H 2.409 11.057 -2.468 1.00 . B B . 125 GLN HG3 1 1 7 76473 2 1 125 GLN N N 0.410 12.228 -4.085 1.00 . B B . 125 GLN N 1 1 7 76474 2 1 125 GLN NE2 N 3.136 11.223 -0.010 1.00 . B B . 125 GLN NE2 1 1 7 76475 2 1 125 GLN O O 0.698 13.610 -1.710 1.00 . B B . 125 GLN O 1 1 7 76476 2 1 125 GLN OE1 O 1.098 10.392 0.407 1.00 . B B . 125 GLN OE1 1 1 7 76477 2 1 126 LEU C C -1.074 12.466 1.732 1.00 . B B . 126 LEU C 1 1 7 76478 2 1 126 LEU CA C -1.030 13.371 0.491 1.00 . B B . 126 LEU CA 1 1 7 76479 2 1 126 LEU CB C -2.229 14.374 0.437 1.00 . B B . 126 LEU CB 1 1 7 76480 2 1 126 LEU CD1 C -2.186 15.514 2.787 1.00 . B B . 126 LEU CD1 1 1 7 76481 2 1 126 LEU CD2 C -0.789 16.468 0.877 1.00 . B B . 126 LEU CD2 1 1 7 76482 2 1 126 LEU CG C -2.092 15.718 1.255 1.00 . B B . 126 LEU CG 1 1 7 76483 2 1 126 LEU H H -1.636 11.751 -0.745 1.00 . B B . 126 LEU H 1 1 7 76484 2 1 126 LEU HA H -0.100 13.944 0.511 1.00 . B B . 126 LEU HA 1 1 7 76485 2 1 126 LEU HB2 H -2.386 14.643 -0.605 1.00 . B B . 126 LEU HB2 1 1 7 76486 2 1 126 LEU HB3 H -3.120 13.858 0.776 1.00 . B B . 126 LEU HB3 1 1 7 76487 2 1 126 LEU HD11 H -1.375 14.882 3.131 1.00 . B B . 126 LEU HD11 1 1 7 76488 2 1 126 LEU HD12 H -3.129 15.043 3.035 1.00 . B B . 126 LEU HD12 1 1 7 76489 2 1 126 LEU HD13 H -2.131 16.471 3.287 1.00 . B B . 126 LEU HD13 1 1 7 76490 2 1 126 LEU HD21 H -0.767 16.649 -0.192 1.00 . B B . 126 LEU HD21 1 1 7 76491 2 1 126 LEU HD22 H 0.078 15.877 1.152 1.00 . B B . 126 LEU HD22 1 1 7 76492 2 1 126 LEU HD23 H -0.750 17.417 1.394 1.00 . B B . 126 LEU HD23 1 1 7 76493 2 1 126 LEU HG H -2.916 16.363 0.978 1.00 . B B . 126 LEU HG 1 1 7 76494 2 1 126 LEU N N -1.017 12.519 -0.703 1.00 . B B . 126 LEU N 1 1 7 76495 2 1 126 LEU O O -2.021 11.686 1.922 1.00 . B B . 126 LEU O 1 1 7 76496 2 1 127 ASN C C -0.533 12.863 4.911 1.00 . B B . 127 ASN C 1 1 7 76497 2 1 127 ASN CA C 0.061 11.913 3.858 1.00 . B B . 127 ASN CA 1 1 7 76498 2 1 127 ASN CB C 1.533 11.484 4.186 1.00 . B B . 127 ASN CB 1 1 7 76499 2 1 127 ASN CG C 2.652 12.415 3.667 1.00 . B B . 127 ASN CG 1 1 7 76500 2 1 127 ASN H H 0.742 13.113 2.258 1.00 . B B . 127 ASN H 1 1 7 76501 2 1 127 ASN HA H -0.554 11.012 3.818 1.00 . B B . 127 ASN HA 1 1 7 76502 2 1 127 ASN HB2 H 1.648 11.407 5.261 1.00 . B B . 127 ASN HB2 1 1 7 76503 2 1 127 ASN HB3 H 1.705 10.500 3.763 1.00 . B B . 127 ASN HB3 1 1 7 76504 2 1 127 ASN HD21 H 1.613 14.075 4.025 1.00 . B B . 127 ASN HD21 1 1 7 76505 2 1 127 ASN HD22 H 3.183 14.306 3.352 1.00 . B B . 127 ASN HD22 1 1 7 76506 2 1 127 ASN N N -0.020 12.572 2.552 1.00 . B B . 127 ASN N 1 1 7 76507 2 1 127 ASN ND2 N 2.458 13.731 3.681 1.00 . B B . 127 ASN ND2 1 1 7 76508 2 1 127 ASN O O 0.132 13.794 5.386 1.00 . B B . 127 ASN O 1 1 7 76509 2 1 127 ASN OD1 O 3.716 11.941 3.279 1.00 . B B . 127 ASN OD1 1 1 7 76510 2 1 128 LEU C C -2.004 13.571 7.500 1.00 . B B . 128 LEU C 1 1 7 76511 2 1 128 LEU CA C -2.638 13.513 6.087 1.00 . B B . 128 LEU CA 1 1 7 76512 2 1 128 LEU CB C -4.120 12.994 6.145 1.00 . B B . 128 LEU CB 1 1 7 76513 2 1 128 LEU CD1 C -6.663 13.386 6.364 1.00 . B B . 128 LEU CD1 1 1 7 76514 2 1 128 LEU CD2 C -5.091 14.876 7.692 1.00 . B B . 128 LEU CD2 1 1 7 76515 2 1 128 LEU CG C -5.267 14.053 6.394 1.00 . B B . 128 LEU CG 1 1 7 76516 2 1 128 LEU H H -2.274 11.879 4.763 1.00 . B B . 128 LEU H 1 1 7 76517 2 1 128 LEU HA H -2.634 14.512 5.655 1.00 . B B . 128 LEU HA 1 1 7 76518 2 1 128 LEU HB2 H -4.331 12.509 5.196 1.00 . B B . 128 LEU HB2 1 1 7 76519 2 1 128 LEU HB3 H -4.188 12.234 6.918 1.00 . B B . 128 LEU HB3 1 1 7 76520 2 1 128 LEU HD11 H -7.427 14.140 6.493 1.00 . B B . 128 LEU HD11 1 1 7 76521 2 1 128 LEU HD12 H -6.742 12.656 7.158 1.00 . B B . 128 LEU HD12 1 1 7 76522 2 1 128 LEU HD13 H -6.809 12.895 5.410 1.00 . B B . 128 LEU HD13 1 1 7 76523 2 1 128 LEU HD21 H -4.143 15.419 7.650 1.00 . B B . 128 LEU HD21 1 1 7 76524 2 1 128 LEU HD22 H -5.086 14.220 8.555 1.00 . B B . 128 LEU HD22 1 1 7 76525 2 1 128 LEU HD23 H -5.898 15.587 7.783 1.00 . B B . 128 LEU HD23 1 1 7 76526 2 1 128 LEU HG H -5.249 14.761 5.570 1.00 . B B . 128 LEU HG 1 1 7 76527 2 1 128 LEU N N -1.834 12.650 5.191 1.00 . B B . 128 LEU N 1 1 7 76528 2 1 128 LEU O O -1.525 12.549 8.018 1.00 . B B . 128 LEU O 1 1 7 76529 2 1 129 ALA C C -2.282 14.138 10.476 1.00 . B B . 129 ALA C 1 1 7 76530 2 1 129 ALA CA C -1.589 15.065 9.457 1.00 . B B . 129 ALA CA 1 1 7 76531 2 1 129 ALA CB C -1.906 16.530 9.806 1.00 . B B . 129 ALA CB 1 1 7 76532 2 1 129 ALA H H -2.321 15.543 7.542 1.00 . B B . 129 ALA H 1 1 7 76533 2 1 129 ALA HA H -0.515 14.926 9.510 1.00 . B B . 129 ALA HA 1 1 7 76534 2 1 129 ALA HB1 H -1.526 16.765 10.791 1.00 . B B . 129 ALA HB1 1 1 7 76535 2 1 129 ALA HB2 H -2.976 16.694 9.783 1.00 . B B . 129 ALA HB2 1 1 7 76536 2 1 129 ALA HB3 H -1.439 17.181 9.083 1.00 . B B . 129 ALA HB3 1 1 7 76537 2 1 129 ALA N N -2.012 14.789 8.077 1.00 . B B . 129 ALA N 1 1 7 76538 2 1 129 ALA O O -3.429 13.735 10.260 1.00 . B B . 129 ALA O 1 1 7 76539 2 1 130 PRO C C -3.240 13.893 13.486 1.00 . B B . 130 PRO C 1 1 7 76540 2 1 130 PRO CA C -2.215 13.038 12.702 1.00 . B B . 130 PRO CA 1 1 7 76541 2 1 130 PRO CB C -0.989 12.624 13.542 1.00 . B B . 130 PRO CB 1 1 7 76542 2 1 130 PRO CD C -0.167 14.140 11.895 1.00 . B B . 130 PRO CD 1 1 7 76543 2 1 130 PRO CG C 0.011 13.723 13.331 1.00 . B B . 130 PRO CG 1 1 7 76544 2 1 130 PRO HA H -2.716 12.147 12.326 1.00 . B B . 130 PRO HA 1 1 7 76545 2 1 130 PRO HB2 H -1.257 12.527 14.589 1.00 . B B . 130 PRO HB2 1 1 7 76546 2 1 130 PRO HB3 H -0.587 11.683 13.179 1.00 . B B . 130 PRO HB3 1 1 7 76547 2 1 130 PRO HD2 H 0.015 15.204 11.780 1.00 . B B . 130 PRO HD2 1 1 7 76548 2 1 130 PRO HD3 H 0.492 13.575 11.246 1.00 . B B . 130 PRO HD3 1 1 7 76549 2 1 130 PRO HG2 H -0.196 14.554 14.008 1.00 . B B . 130 PRO HG2 1 1 7 76550 2 1 130 PRO HG3 H 1.017 13.354 13.493 1.00 . B B . 130 PRO HG3 1 1 7 76551 2 1 130 PRO N N -1.599 13.806 11.606 1.00 . B B . 130 PRO N 1 1 7 76552 2 1 130 PRO O O -2.939 14.449 14.557 1.00 . B B . 130 PRO O 1 1 7 76553 2 1 131 VAL C C -6.184 14.111 14.663 1.00 . B B . 131 VAL C 1 1 7 76554 2 1 131 VAL CA C -5.538 14.836 13.457 1.00 . B B . 131 VAL CA 1 1 7 76555 2 1 131 VAL CB C -6.610 15.242 12.354 1.00 . B B . 131 VAL CB 1 1 7 76556 2 1 131 VAL CG1 C -6.047 16.338 11.407 1.00 . B B . 131 VAL CG1 1 1 7 76557 2 1 131 VAL CG2 C -7.096 14.015 11.526 1.00 . B B . 131 VAL CG2 1 1 7 76558 2 1 131 VAL H H -4.592 13.578 12.039 1.00 . B B . 131 VAL H 1 1 7 76559 2 1 131 VAL HA H -5.096 15.762 13.829 1.00 . B B . 131 VAL HA 1 1 7 76560 2 1 131 VAL HB H -7.475 15.668 12.865 1.00 . B B . 131 VAL HB 1 1 7 76561 2 1 131 VAL HG11 H -6.801 16.619 10.679 1.00 . B B . 131 VAL HG11 1 1 7 76562 2 1 131 VAL HG12 H -5.174 15.963 10.887 1.00 . B B . 131 VAL HG12 1 1 7 76563 2 1 131 VAL HG13 H -5.769 17.212 11.983 1.00 . B B . 131 VAL HG13 1 1 7 76564 2 1 131 VAL HG21 H -7.542 13.282 12.186 1.00 . B B . 131 VAL HG21 1 1 7 76565 2 1 131 VAL HG22 H -6.259 13.564 11.008 1.00 . B B . 131 VAL HG22 1 1 7 76566 2 1 131 VAL HG23 H -7.835 14.332 10.799 1.00 . B B . 131 VAL HG23 1 1 7 76567 2 1 131 VAL N N -4.443 14.033 12.894 1.00 . B B . 131 VAL N 1 1 7 76568 2 1 131 VAL O O -7.174 13.373 14.539 1.00 . B B . 131 VAL O 1 1 7 76569 2 1 132 ASN C C -7.257 14.584 17.552 1.00 . B B . 132 ASN C 1 1 7 76570 2 1 132 ASN CA C -6.041 13.756 17.112 1.00 . B B . 132 ASN CA 1 1 7 76571 2 1 132 ASN CB C -4.924 13.801 18.192 1.00 . B B . 132 ASN CB 1 1 7 76572 2 1 132 ASN CG C -5.330 13.221 19.556 1.00 . B B . 132 ASN CG 1 1 7 76573 2 1 132 ASN H H -4.701 14.786 15.831 1.00 . B B . 132 ASN H 1 1 7 76574 2 1 132 ASN HA H -6.343 12.721 16.951 1.00 . B B . 132 ASN HA 1 1 7 76575 2 1 132 ASN HB2 H -4.068 13.239 17.836 1.00 . B B . 132 ASN HB2 1 1 7 76576 2 1 132 ASN HB3 H -4.618 14.834 18.336 1.00 . B B . 132 ASN HB3 1 1 7 76577 2 1 132 ASN HD21 H -4.079 14.456 20.502 1.00 . B B . 132 ASN HD21 1 1 7 76578 2 1 132 ASN HD22 H -4.967 13.373 21.516 1.00 . B B . 132 ASN HD22 1 1 7 76579 2 1 132 ASN N N -5.544 14.283 15.834 1.00 . B B . 132 ASN N 1 1 7 76580 2 1 132 ASN ND2 N -4.734 13.739 20.632 1.00 . B B . 132 ASN ND2 1 1 7 76581 2 1 132 ASN O O -7.127 15.768 17.876 1.00 . B B . 132 ASN O 1 1 7 76582 2 1 132 ASN OD1 O -6.159 12.315 19.644 1.00 . B B . 132 ASN OD1 1 1 7 76583 2 1 133 PHE C C -9.845 14.804 19.395 1.00 . B B . 133 PHE C 1 1 7 76584 2 1 133 PHE CA C -9.710 14.611 17.864 1.00 . B B . 133 PHE CA 1 1 7 76585 2 1 133 PHE CB C -10.884 13.790 17.270 1.00 . B B . 133 PHE CB 1 1 7 76586 2 1 133 PHE CD1 C -12.445 15.552 16.303 1.00 . B B . 133 PHE CD1 1 1 7 76587 2 1 133 PHE CD2 C -13.250 14.236 18.119 1.00 . B B . 133 PHE CD2 1 1 7 76588 2 1 133 PHE CE1 C -13.648 16.223 16.263 1.00 . B B . 133 PHE CE1 1 1 7 76589 2 1 133 PHE CE2 C -14.453 14.912 18.075 1.00 . B B . 133 PHE CE2 1 1 7 76590 2 1 133 PHE CG C -12.223 14.539 17.234 1.00 . B B . 133 PHE CG 1 1 7 76591 2 1 133 PHE CZ C -14.648 15.905 17.149 1.00 . B B . 133 PHE CZ 1 1 7 76592 2 1 133 PHE H H -8.449 13.011 17.261 1.00 . B B . 133 PHE H 1 1 7 76593 2 1 133 PHE HA H -9.707 15.595 17.403 1.00 . B B . 133 PHE HA 1 1 7 76594 2 1 133 PHE HB2 H -10.635 13.510 16.249 1.00 . B B . 133 PHE HB2 1 1 7 76595 2 1 133 PHE HB3 H -11.012 12.878 17.849 1.00 . B B . 133 PHE HB3 1 1 7 76596 2 1 133 PHE HD1 H -11.663 15.812 15.596 1.00 . B B . 133 PHE HD1 1 1 7 76597 2 1 133 PHE HD2 H -13.102 13.454 18.856 1.00 . B B . 133 PHE HD2 1 1 7 76598 2 1 133 PHE HE1 H -13.802 17.008 15.535 1.00 . B B . 133 PHE HE1 1 1 7 76599 2 1 133 PHE HE2 H -15.241 14.659 18.774 1.00 . B B . 133 PHE HE2 1 1 7 76600 2 1 133 PHE HZ H -15.589 16.436 17.114 1.00 . B B . 133 PHE HZ 1 1 7 76601 2 1 133 PHE N N -8.434 13.954 17.527 1.00 . B B . 133 PHE N 1 1 7 76602 2 1 133 PHE O O -10.616 15.656 19.861 1.00 . B B . 133 PHE O 1 1 7 76603 2 1 134 ASP C C -8.270 15.520 21.962 1.00 . B B . 134 ASP C 1 1 7 76604 2 1 134 ASP CA C -8.931 14.186 21.627 1.00 . B B . 134 ASP CA 1 1 7 76605 2 1 134 ASP CB C -8.102 13.037 22.246 1.00 . B B . 134 ASP CB 1 1 7 76606 2 1 134 ASP CG C -8.831 11.694 22.197 1.00 . B B . 134 ASP CG 1 1 7 76607 2 1 134 ASP H H -8.558 13.293 19.733 1.00 . B B . 134 ASP H 1 1 7 76608 2 1 134 ASP HA H -9.930 14.178 22.059 1.00 . B B . 134 ASP HA 1 1 7 76609 2 1 134 ASP HB2 H -7.168 12.944 21.699 1.00 . B B . 134 ASP HB2 1 1 7 76610 2 1 134 ASP HB3 H -7.871 13.274 23.281 1.00 . B B . 134 ASP HB3 1 1 7 76611 2 1 134 ASP N N -9.064 14.018 20.164 1.00 . B B . 134 ASP N 1 1 7 76612 2 1 134 ASP O O -8.525 16.080 23.029 1.00 . B B . 134 ASP O 1 1 7 76613 2 1 134 ASP OD1 O -9.455 11.304 23.211 1.00 . B B . 134 ASP OD1 1 1 7 76614 2 1 134 ASP OD2 O -8.821 11.035 21.132 1.00 . B B . 134 ASP OD2 1 1 7 76615 2 1 135 ALA C C -7.829 18.441 21.118 1.00 . B B . 135 ALA C 1 1 7 76616 2 1 135 ALA CA C -6.771 17.330 21.184 1.00 . B B . 135 ALA CA 1 1 7 76617 2 1 135 ALA CB C -5.701 17.538 20.107 1.00 . B B . 135 ALA CB 1 1 7 76618 2 1 135 ALA H H -7.204 15.468 20.258 1.00 . B B . 135 ALA H 1 1 7 76619 2 1 135 ALA HA H -6.282 17.366 22.157 1.00 . B B . 135 ALA HA 1 1 7 76620 2 1 135 ALA HB1 H -4.958 16.756 20.178 1.00 . B B . 135 ALA HB1 1 1 7 76621 2 1 135 ALA HB2 H -5.218 18.499 20.244 1.00 . B B . 135 ALA HB2 1 1 7 76622 2 1 135 ALA HB3 H -6.161 17.507 19.127 1.00 . B B . 135 ALA HB3 1 1 7 76623 2 1 135 ALA N N -7.407 16.010 21.048 1.00 . B B . 135 ALA N 1 1 7 76624 2 1 135 ALA O O -7.726 19.430 21.831 1.00 . B B . 135 ALA O 1 1 7 76625 2 1 136 LEU C C -10.831 19.272 21.417 1.00 . B B . 136 LEU C 1 1 7 76626 2 1 136 LEU CA C -9.979 19.205 20.130 1.00 . B B . 136 LEU CA 1 1 7 76627 2 1 136 LEU CB C -10.843 18.870 18.882 1.00 . B B . 136 LEU CB 1 1 7 76628 2 1 136 LEU CD1 C -11.233 21.328 18.196 1.00 . B B . 136 LEU CD1 1 1 7 76629 2 1 136 LEU CD2 C -12.720 19.487 17.236 1.00 . B B . 136 LEU CD2 1 1 7 76630 2 1 136 LEU CG C -11.900 19.952 18.465 1.00 . B B . 136 LEU CG 1 1 7 76631 2 1 136 LEU H H -8.878 17.424 19.745 1.00 . B B . 136 LEU H 1 1 7 76632 2 1 136 LEU HA H -9.529 20.182 19.976 1.00 . B B . 136 LEU HA 1 1 7 76633 2 1 136 LEU HB2 H -10.171 18.710 18.043 1.00 . B B . 136 LEU HB2 1 1 7 76634 2 1 136 LEU HB3 H -11.364 17.936 19.073 1.00 . B B . 136 LEU HB3 1 1 7 76635 2 1 136 LEU HD11 H -11.989 22.056 17.930 1.00 . B B . 136 LEU HD11 1 1 7 76636 2 1 136 LEU HD12 H -10.519 21.244 17.387 1.00 . B B . 136 LEU HD12 1 1 7 76637 2 1 136 LEU HD13 H -10.719 21.665 19.088 1.00 . B B . 136 LEU HD13 1 1 7 76638 2 1 136 LEU HD21 H -13.231 18.560 17.471 1.00 . B B . 136 LEU HD21 1 1 7 76639 2 1 136 LEU HD22 H -12.066 19.325 16.388 1.00 . B B . 136 LEU HD22 1 1 7 76640 2 1 136 LEU HD23 H -13.458 20.238 16.980 1.00 . B B . 136 LEU HD23 1 1 7 76641 2 1 136 LEU HG H -12.593 20.087 19.288 1.00 . B B . 136 LEU HG 1 1 7 76642 2 1 136 LEU N N -8.869 18.237 20.282 1.00 . B B . 136 LEU N 1 1 7 76643 2 1 136 LEU O O -11.330 20.338 21.787 1.00 . B B . 136 LEU O 1 1 7 76644 2 1 137 PHE C C -10.687 18.720 24.505 1.00 . B B . 137 PHE C 1 1 7 76645 2 1 137 PHE CA C -11.606 18.084 23.446 1.00 . B B . 137 PHE CA 1 1 7 76646 2 1 137 PHE CB C -11.947 16.633 23.851 1.00 . B B . 137 PHE CB 1 1 7 76647 2 1 137 PHE CD1 C -12.879 14.932 22.192 1.00 . B B . 137 PHE CD1 1 1 7 76648 2 1 137 PHE CD2 C -14.404 16.471 23.208 1.00 . B B . 137 PHE CD2 1 1 7 76649 2 1 137 PHE CE1 C -13.928 14.350 21.508 1.00 . B B . 137 PHE CE1 1 1 7 76650 2 1 137 PHE CE2 C -15.453 15.892 22.515 1.00 . B B . 137 PHE CE2 1 1 7 76651 2 1 137 PHE CG C -13.094 16.002 23.057 1.00 . B B . 137 PHE CG 1 1 7 76652 2 1 137 PHE CZ C -15.215 14.829 21.668 1.00 . B B . 137 PHE CZ 1 1 7 76653 2 1 137 PHE H H -10.652 17.297 21.708 1.00 . B B . 137 PHE H 1 1 7 76654 2 1 137 PHE HA H -12.527 18.658 23.403 1.00 . B B . 137 PHE HA 1 1 7 76655 2 1 137 PHE HB2 H -11.060 16.020 23.725 1.00 . B B . 137 PHE HB2 1 1 7 76656 2 1 137 PHE HB3 H -12.228 16.611 24.901 1.00 . B B . 137 PHE HB3 1 1 7 76657 2 1 137 PHE HD1 H -11.873 14.551 22.056 1.00 . B B . 137 PHE HD1 1 1 7 76658 2 1 137 PHE HD2 H -14.598 17.308 23.869 1.00 . B B . 137 PHE HD2 1 1 7 76659 2 1 137 PHE HE1 H -13.740 13.521 20.838 1.00 . B B . 137 PHE HE1 1 1 7 76660 2 1 137 PHE HE2 H -16.461 16.269 22.642 1.00 . B B . 137 PHE HE2 1 1 7 76661 2 1 137 PHE HZ H -16.036 14.369 21.131 1.00 . B B . 137 PHE HZ 1 1 7 76662 2 1 137 PHE N N -10.976 18.131 22.108 1.00 . B B . 137 PHE N 1 1 7 76663 2 1 137 PHE O O -11.157 19.384 25.421 1.00 . B B . 137 PHE O 1 1 7 76664 2 1 138 MET C C -8.194 20.522 25.218 1.00 . B B . 138 MET C 1 1 7 76665 2 1 138 MET CA C -8.328 18.990 25.267 1.00 . B B . 138 MET CA 1 1 7 76666 2 1 138 MET CB C -6.967 18.365 24.868 1.00 . B B . 138 MET CB 1 1 7 76667 2 1 138 MET CE C -4.189 19.278 23.638 1.00 . B B . 138 MET CE 1 1 7 76668 2 1 138 MET CG C -5.792 18.660 25.817 1.00 . B B . 138 MET CG 1 1 7 76669 2 1 138 MET H H -9.090 18.013 23.549 1.00 . B B . 138 MET H 1 1 7 76670 2 1 138 MET HA H -8.585 18.675 26.272 1.00 . B B . 138 MET HA 1 1 7 76671 2 1 138 MET HB2 H -7.082 17.290 24.800 1.00 . B B . 138 MET HB2 1 1 7 76672 2 1 138 MET HB3 H -6.696 18.742 23.875 1.00 . B B . 138 MET HB3 1 1 7 76673 2 1 138 MET HE1 H -4.247 20.313 23.947 1.00 . B B . 138 MET HE1 1 1 7 76674 2 1 138 MET HE2 H -5.033 19.041 23.007 1.00 . B B . 138 MET HE2 1 1 7 76675 2 1 138 MET HE3 H -3.277 19.119 23.088 1.00 . B B . 138 MET HE3 1 1 7 76676 2 1 138 MET HG2 H -5.779 19.716 26.049 1.00 . B B . 138 MET HG2 1 1 7 76677 2 1 138 MET HG3 H -5.922 18.094 26.731 1.00 . B B . 138 MET HG3 1 1 7 76678 2 1 138 MET N N -9.376 18.509 24.338 1.00 . B B . 138 MET N 1 1 7 76679 2 1 138 MET O O -7.805 21.166 26.200 1.00 . B B . 138 MET O 1 1 7 76680 2 1 138 MET SD S -4.203 18.216 25.089 1.00 . B B . 138 MET SD 1 1 7 76681 2 1 139 ASN C C -9.410 23.374 23.763 1.00 . B B . 139 ASN C 1 1 7 76682 2 1 139 ASN CA C -8.163 22.483 23.723 1.00 . B B . 139 ASN CA 1 1 7 76683 2 1 139 ASN CB C -7.514 22.490 22.321 1.00 . B B . 139 ASN CB 1 1 7 76684 2 1 139 ASN CG C -6.598 23.670 22.022 1.00 . B B . 139 ASN CG 1 1 7 76685 2 1 139 ASN H H -8.951 20.546 23.370 1.00 . B B . 139 ASN H 1 1 7 76686 2 1 139 ASN HA H -7.436 22.851 24.448 1.00 . B B . 139 ASN HA 1 1 7 76687 2 1 139 ASN HB2 H -6.929 21.583 22.208 1.00 . B B . 139 ASN HB2 1 1 7 76688 2 1 139 ASN HB3 H -8.294 22.476 21.559 1.00 . B B . 139 ASN HB3 1 1 7 76689 2 1 139 ASN HD21 H -5.453 22.445 20.967 1.00 . B B . 139 ASN HD21 1 1 7 76690 2 1 139 ASN HD22 H -4.932 24.095 21.041 1.00 . B B . 139 ASN HD22 1 1 7 76691 2 1 139 ASN N N -8.499 21.091 24.051 1.00 . B B . 139 ASN N 1 1 7 76692 2 1 139 ASN ND2 N -5.550 23.383 21.275 1.00 . B B . 139 ASN ND2 1 1 7 76693 2 1 139 ASN O O -9.373 24.476 24.306 1.00 . B B . 139 ASN O 1 1 7 76694 2 1 139 ASN OD1 O -6.806 24.800 22.477 1.00 . B B . 139 ASN OD1 1 1 7 76695 2 1 140 TYR C C -12.645 23.424 24.374 1.00 . B B . 140 TYR C 1 1 7 76696 2 1 140 TYR CA C -11.780 23.639 23.116 1.00 . B B . 140 TYR CA 1 1 7 76697 2 1 140 TYR CB C -12.542 23.251 21.821 1.00 . B B . 140 TYR CB 1 1 7 76698 2 1 140 TYR CD1 C -13.584 25.390 20.861 1.00 . B B . 140 TYR CD1 1 1 7 76699 2 1 140 TYR CD2 C -15.059 23.753 21.795 1.00 . B B . 140 TYR CD2 1 1 7 76700 2 1 140 TYR CE1 C -14.671 26.195 20.559 1.00 . B B . 140 TYR CE1 1 1 7 76701 2 1 140 TYR CE2 C -16.140 24.557 21.493 1.00 . B B . 140 TYR CE2 1 1 7 76702 2 1 140 TYR CG C -13.753 24.147 21.489 1.00 . B B . 140 TYR CG 1 1 7 76703 2 1 140 TYR CZ C -15.945 25.773 20.877 1.00 . B B . 140 TYR CZ 1 1 7 76704 2 1 140 TYR H H -10.498 21.967 22.850 1.00 . B B . 140 TYR H 1 1 7 76705 2 1 140 TYR HA H -11.520 24.694 23.054 1.00 . B B . 140 TYR HA 1 1 7 76706 2 1 140 TYR HB2 H -11.853 23.300 20.984 1.00 . B B . 140 TYR HB2 1 1 7 76707 2 1 140 TYR HB3 H -12.890 22.226 21.912 1.00 . B B . 140 TYR HB3 1 1 7 76708 2 1 140 TYR HD1 H -12.585 25.725 20.610 1.00 . B B . 140 TYR HD1 1 1 7 76709 2 1 140 TYR HD2 H -15.218 22.799 22.283 1.00 . B B . 140 TYR HD2 1 1 7 76710 2 1 140 TYR HE1 H -14.515 27.150 20.074 1.00 . B B . 140 TYR HE1 1 1 7 76711 2 1 140 TYR HE2 H -17.138 24.225 21.742 1.00 . B B . 140 TYR HE2 1 1 7 76712 2 1 140 TYR HH H -17.652 26.558 21.305 1.00 . B B . 140 TYR HH 1 1 7 76713 2 1 140 TYR N N -10.523 22.871 23.212 1.00 . B B . 140 TYR N 1 1 7 76714 2 1 140 TYR O O -13.285 24.364 24.857 1.00 . B B . 140 TYR O 1 1 7 76715 2 1 140 TYR OH O -17.028 26.572 20.571 1.00 . B B . 140 TYR OH 1 1 7 76716 2 1 141 LEU C C -12.586 21.631 27.346 1.00 . B B . 141 LEU C 1 1 7 76717 2 1 141 LEU CA C -13.465 21.820 26.099 1.00 . B B . 141 LEU CA 1 1 7 76718 2 1 141 LEU CB C -14.280 20.507 25.863 1.00 . B B . 141 LEU CB 1 1 7 76719 2 1 141 LEU CD1 C -14.648 20.322 23.309 1.00 . B B . 141 LEU CD1 1 1 7 76720 2 1 141 LEU CD2 C -16.428 19.446 24.933 1.00 . B B . 141 LEU CD2 1 1 7 76721 2 1 141 LEU CG C -15.322 20.508 24.691 1.00 . B B . 141 LEU CG 1 1 7 76722 2 1 141 LEU H H -12.092 21.491 24.495 1.00 . B B . 141 LEU H 1 1 7 76723 2 1 141 LEU HA H -14.163 22.628 26.295 1.00 . B B . 141 LEU HA 1 1 7 76724 2 1 141 LEU HB2 H -13.575 19.699 25.687 1.00 . B B . 141 LEU HB2 1 1 7 76725 2 1 141 LEU HB3 H -14.813 20.281 26.788 1.00 . B B . 141 LEU HB3 1 1 7 76726 2 1 141 LEU HD11 H -14.151 19.359 23.261 1.00 . B B . 141 LEU HD11 1 1 7 76727 2 1 141 LEU HD12 H -13.920 21.106 23.149 1.00 . B B . 141 LEU HD12 1 1 7 76728 2 1 141 LEU HD13 H -15.396 20.379 22.531 1.00 . B B . 141 LEU HD13 1 1 7 76729 2 1 141 LEU HD21 H -17.151 19.480 24.128 1.00 . B B . 141 LEU HD21 1 1 7 76730 2 1 141 LEU HD22 H -16.933 19.660 25.865 1.00 . B B . 141 LEU HD22 1 1 7 76731 2 1 141 LEU HD23 H -15.990 18.458 24.983 1.00 . B B . 141 LEU HD23 1 1 7 76732 2 1 141 LEU HG H -15.807 21.478 24.670 1.00 . B B . 141 LEU HG 1 1 7 76733 2 1 141 LEU N N -12.651 22.181 24.905 1.00 . B B . 141 LEU N 1 1 7 76734 2 1 141 LEU O O -13.120 21.546 28.455 1.00 . B B . 141 LEU O 1 1 7 76735 2 1 142 GLN C C -10.313 19.882 28.722 1.00 . B B . 142 GLN C 1 1 7 76736 2 1 142 GLN CA C -10.242 21.346 28.207 1.00 . B B . 142 GLN CA 1 1 7 76737 2 1 142 GLN CB C -10.308 22.395 29.355 1.00 . B B . 142 GLN CB 1 1 7 76738 2 1 142 GLN CD C -9.945 24.877 30.003 1.00 . B B . 142 GLN CD 1 1 7 76739 2 1 142 GLN CG C -10.009 23.837 28.881 1.00 . B B . 142 GLN CG 1 1 7 76740 2 1 142 GLN H H -10.925 21.770 26.244 1.00 . B B . 142 GLN H 1 1 7 76741 2 1 142 GLN HA H -9.278 21.454 27.718 1.00 . B B . 142 GLN HA 1 1 7 76742 2 1 142 GLN HB2 H -11.301 22.372 29.792 1.00 . B B . 142 GLN HB2 1 1 7 76743 2 1 142 GLN HB3 H -9.586 22.129 30.123 1.00 . B B . 142 GLN HB3 1 1 7 76744 2 1 142 GLN HE21 H -8.619 25.951 28.984 1.00 . B B . 142 GLN HE21 1 1 7 76745 2 1 142 GLN HE22 H -9.068 26.584 30.528 1.00 . B B . 142 GLN HE22 1 1 7 76746 2 1 142 GLN HG2 H -9.057 23.836 28.366 1.00 . B B . 142 GLN HG2 1 1 7 76747 2 1 142 GLN HG3 H -10.782 24.138 28.181 1.00 . B B . 142 GLN HG3 1 1 7 76748 2 1 142 GLN N N -11.252 21.613 27.150 1.00 . B B . 142 GLN N 1 1 7 76749 2 1 142 GLN NE2 N -9.131 25.909 29.818 1.00 . B B . 142 GLN NE2 1 1 7 76750 2 1 142 GLN O O -9.376 19.100 28.517 1.00 . B B . 142 GLN O 1 1 7 76751 2 1 142 GLN OE1 O -10.615 24.755 31.023 1.00 . B B . 142 GLN OE1 1 1 7 76752 2 1 143 GLN C C -12.552 17.389 28.781 1.00 . B B . 143 GLN C 1 1 7 76753 2 1 143 GLN CA C -11.689 18.134 29.833 1.00 . B B . 143 GLN CA 1 1 7 76754 2 1 143 GLN CB C -12.391 18.138 31.226 1.00 . B B . 143 GLN CB 1 1 7 76755 2 1 143 GLN CD C -10.905 19.872 32.468 1.00 . B B . 143 GLN CD 1 1 7 76756 2 1 143 GLN CG C -11.481 18.450 32.442 1.00 . B B . 143 GLN CG 1 1 7 76757 2 1 143 GLN H H -12.069 20.212 29.623 1.00 . B B . 143 GLN H 1 1 7 76758 2 1 143 GLN HA H -10.739 17.611 29.922 1.00 . B B . 143 GLN HA 1 1 7 76759 2 1 143 GLN HB2 H -13.184 18.876 31.205 1.00 . B B . 143 GLN HB2 1 1 7 76760 2 1 143 GLN HB3 H -12.841 17.164 31.394 1.00 . B B . 143 GLN HB3 1 1 7 76761 2 1 143 GLN HE21 H -9.264 19.275 31.523 1.00 . B B . 143 GLN HE21 1 1 7 76762 2 1 143 GLN HE22 H -9.326 20.954 31.921 1.00 . B B . 143 GLN HE22 1 1 7 76763 2 1 143 GLN HG2 H -12.059 18.306 33.348 1.00 . B B . 143 GLN HG2 1 1 7 76764 2 1 143 GLN HG3 H -10.658 17.742 32.452 1.00 . B B . 143 GLN HG3 1 1 7 76765 2 1 143 GLN N N -11.414 19.522 29.400 1.00 . B B . 143 GLN N 1 1 7 76766 2 1 143 GLN NE2 N -9.712 20.052 31.915 1.00 . B B . 143 GLN NE2 1 1 7 76767 2 1 143 GLN O O -13.043 17.991 27.815 1.00 . B B . 143 GLN O 1 1 7 76768 2 1 143 GLN OE1 O -11.521 20.793 33.004 1.00 . B B . 143 GLN OE1 1 1 7 76769 2 1 144 GLN C C -14.141 14.054 28.931 1.00 . B B . 144 GLN C 1 1 7 76770 2 1 144 GLN CA C -13.518 15.193 28.104 1.00 . B B . 144 GLN CA 1 1 7 76771 2 1 144 GLN CB C -12.622 14.578 26.993 1.00 . B B . 144 GLN CB 1 1 7 76772 2 1 144 GLN CD C -12.466 12.792 25.103 1.00 . B B . 144 GLN CD 1 1 7 76773 2 1 144 GLN CG C -13.372 13.630 26.020 1.00 . B B . 144 GLN CG 1 1 7 76774 2 1 144 GLN H H -12.319 15.662 29.786 1.00 . B B . 144 GLN H 1 1 7 76775 2 1 144 GLN HA H -14.309 15.786 27.646 1.00 . B B . 144 GLN HA 1 1 7 76776 2 1 144 GLN HB2 H -12.182 15.382 26.413 1.00 . B B . 144 GLN HB2 1 1 7 76777 2 1 144 GLN HB3 H -11.819 14.016 27.461 1.00 . B B . 144 GLN HB3 1 1 7 76778 2 1 144 GLN HE21 H -11.073 14.212 25.025 1.00 . B B . 144 GLN HE21 1 1 7 76779 2 1 144 GLN HE22 H -10.729 12.775 24.137 1.00 . B B . 144 GLN HE22 1 1 7 76780 2 1 144 GLN HG2 H -13.973 12.948 26.606 1.00 . B B . 144 GLN HG2 1 1 7 76781 2 1 144 GLN HG3 H -14.032 14.224 25.394 1.00 . B B . 144 GLN HG3 1 1 7 76782 2 1 144 GLN N N -12.730 16.068 28.994 1.00 . B B . 144 GLN N 1 1 7 76783 2 1 144 GLN NE2 N -11.307 13.317 24.717 1.00 . B B . 144 GLN NE2 1 1 7 76784 2 1 144 GLN O O -13.415 13.367 29.670 1.00 . B B . 144 GLN O 1 1 7 76785 2 1 144 GLN OE1 O -12.822 11.674 24.729 1.00 . B B . 144 GLN OE1 1 1 7 76786 2 1 145 ALA C C -17.729 12.882 28.985 1.00 . B B . 145 ALA C 1 1 7 76787 2 1 145 ALA CA C -16.244 12.753 29.382 1.00 . B B . 145 ALA CA 1 1 7 76788 2 1 145 ALA CB C -16.084 12.704 30.906 1.00 . B B . 145 ALA CB 1 1 7 76789 2 1 145 ALA H H -15.974 14.541 28.267 1.00 . B B . 145 ALA H 1 1 7 76790 2 1 145 ALA HA H -15.856 11.829 28.961 1.00 . B B . 145 ALA HA 1 1 7 76791 2 1 145 ALA HB1 H -16.509 13.594 31.351 1.00 . B B . 145 ALA HB1 1 1 7 76792 2 1 145 ALA HB2 H -15.034 12.647 31.164 1.00 . B B . 145 ALA HB2 1 1 7 76793 2 1 145 ALA HB3 H -16.592 11.833 31.298 1.00 . B B . 145 ALA HB3 1 1 7 76794 2 1 145 ALA N N -15.476 13.877 28.794 1.00 . B B . 145 ALA N 1 1 7 76795 2 1 145 ALA O O -18.051 13.651 28.084 1.00 . B B . 145 ALA O 1 1 7 76796 2 1 146 GLY C C -20.798 11.001 30.035 1.00 . B B . 146 GLY C 1 1 7 76797 2 1 146 GLY CA C -20.063 12.167 29.381 1.00 . B B . 146 GLY CA 1 1 7 76798 2 1 146 GLY H H -18.299 11.530 30.359 1.00 . B B . 146 GLY H 1 1 7 76799 2 1 146 GLY HA2 H -20.468 13.099 29.761 1.00 . B B . 146 GLY HA2 1 1 7 76800 2 1 146 GLY HA3 H -20.227 12.130 28.309 1.00 . B B . 146 GLY HA3 1 1 7 76801 2 1 146 GLY N N -18.622 12.124 29.657 1.00 . B B . 146 GLY N 1 1 7 76802 2 1 146 GLY O O -20.961 9.946 29.421 1.00 . B B . 146 GLY O 1 1 7 76803 2 1 147 GLU C C -22.762 10.923 33.181 1.00 . B B . 147 GLU C 1 1 7 76804 2 1 147 GLU CA C -21.939 10.184 32.091 1.00 . B B . 147 GLU CA 1 1 7 76805 2 1 147 GLU CB C -20.917 9.126 32.629 1.00 . B B . 147 GLU CB 1 1 7 76806 2 1 147 GLU CD C -21.581 8.521 35.039 1.00 . B B . 147 GLU CD 1 1 7 76807 2 1 147 GLU CG C -21.429 8.037 33.590 1.00 . B B . 147 GLU CG 1 1 7 76808 2 1 147 GLU H H -21.010 12.057 31.724 1.00 . B B . 147 GLU H 1 1 7 76809 2 1 147 GLU HA H -22.637 9.683 31.419 1.00 . B B . 147 GLU HA 1 1 7 76810 2 1 147 GLU HB2 H -20.490 8.621 31.770 1.00 . B B . 147 GLU HB2 1 1 7 76811 2 1 147 GLU HB3 H -20.111 9.660 33.122 1.00 . B B . 147 GLU HB3 1 1 7 76812 2 1 147 GLU HG2 H -22.388 7.679 33.225 1.00 . B B . 147 GLU HG2 1 1 7 76813 2 1 147 GLU HG3 H -20.728 7.202 33.580 1.00 . B B . 147 GLU HG3 1 1 7 76814 2 1 147 GLU N N -21.208 11.193 31.298 1.00 . B B . 147 GLU N 1 1 7 76815 2 1 147 GLU O O -23.996 10.875 33.156 1.00 . B B . 147 GLU O 1 1 7 76816 2 1 147 GLU OE1 O -20.555 8.857 35.685 1.00 . B B . 147 GLU OE1 1 1 7 76817 2 1 147 GLU OE2 O -22.723 8.602 35.535 1.00 . B B . 147 GLU OE2 1 1 7 76818 2 1 148 GLY C C -22.589 12.396 36.539 1.00 . B B . 148 GLY C 1 1 7 76819 2 1 148 GLY CA C -22.768 12.586 35.026 1.00 . B B . 148 GLY CA 1 1 7 76820 2 1 148 GLY H H -21.122 11.463 34.242 1.00 . B B . 148 GLY H 1 1 7 76821 2 1 148 GLY HA2 H -22.394 13.570 34.779 1.00 . B B . 148 GLY HA2 1 1 7 76822 2 1 148 GLY HA3 H -23.835 12.582 34.809 1.00 . B B . 148 GLY HA3 1 1 7 76823 2 1 148 GLY N N -22.082 11.611 34.139 1.00 . B B . 148 GLY N 1 1 7 76824 2 1 148 GLY O O -22.860 13.340 37.293 1.00 . B B . 148 GLY O 1 1 7 76825 2 1 149 THR C C -20.556 10.933 38.927 1.00 . B B . 149 THR C 1 1 7 76826 2 1 149 THR CA C -22.032 10.942 38.480 1.00 . B B . 149 THR CA 1 1 7 76827 2 1 149 THR CB C -22.721 9.597 38.917 1.00 . B B . 149 THR CB 1 1 7 76828 2 1 149 THR CG2 C -24.212 9.559 38.528 1.00 . B B . 149 THR CG2 1 1 7 76829 2 1 149 THR H H -21.955 10.498 36.389 1.00 . B B . 149 THR H 1 1 7 76830 2 1 149 THR HA H -22.529 11.749 39.011 1.00 . B B . 149 THR HA 1 1 7 76831 2 1 149 THR HB H -22.658 9.515 40.000 1.00 . B B . 149 THR HB 1 1 7 76832 2 1 149 THR HG1 H -21.592 8.721 37.535 1.00 . B B . 149 THR HG1 1 1 7 76833 2 1 149 THR HG21 H -24.652 8.630 38.869 1.00 . B B . 149 THR HG21 1 1 7 76834 2 1 149 THR HG22 H -24.315 9.624 37.452 1.00 . B B . 149 THR HG22 1 1 7 76835 2 1 149 THR HG23 H -24.730 10.390 38.987 1.00 . B B . 149 THR HG23 1 1 7 76836 2 1 149 THR N N -22.171 11.206 37.016 1.00 . B B . 149 THR N 1 1 7 76837 2 1 149 THR O O -20.276 11.085 40.122 1.00 . B B . 149 THR O 1 1 7 76838 2 1 149 THR OG1 O -22.051 8.458 38.342 1.00 . B B . 149 THR OG1 1 1 7 76839 2 1 150 GLU C C -17.812 9.457 39.045 1.00 . B B . 150 GLU C 1 1 7 76840 2 1 150 GLU CA C -18.173 10.688 38.182 1.00 . B B . 150 GLU CA 1 1 7 76841 2 1 150 GLU CB C -17.572 12.004 38.800 1.00 . B B . 150 GLU CB 1 1 7 76842 2 1 150 GLU CD C -18.938 13.816 37.510 1.00 . B B . 150 GLU CD 1 1 7 76843 2 1 150 GLU CG C -17.549 13.257 37.886 1.00 . B B . 150 GLU CG 1 1 7 76844 2 1 150 GLU H H -19.956 10.692 37.032 1.00 . B B . 150 GLU H 1 1 7 76845 2 1 150 GLU HA H -17.726 10.546 37.203 1.00 . B B . 150 GLU HA 1 1 7 76846 2 1 150 GLU HB2 H -18.140 12.254 39.688 1.00 . B B . 150 GLU HB2 1 1 7 76847 2 1 150 GLU HB3 H -16.548 11.802 39.105 1.00 . B B . 150 GLU HB3 1 1 7 76848 2 1 150 GLU HG2 H -16.993 14.037 38.396 1.00 . B B . 150 GLU HG2 1 1 7 76849 2 1 150 GLU HG3 H -17.012 13.005 36.977 1.00 . B B . 150 GLU HG3 1 1 7 76850 2 1 150 GLU N N -19.635 10.770 37.953 1.00 . B B . 150 GLU N 1 1 7 76851 2 1 150 GLU O O -17.806 9.535 40.282 1.00 . B B . 150 GLU O 1 1 7 76852 2 1 150 GLU OE1 O -19.535 14.531 38.335 1.00 . B B . 150 GLU OE1 1 1 7 76853 2 1 150 GLU OE2 O -19.426 13.560 36.388 1.00 . B B . 150 GLU OE2 1 1 7 76854 2 1 151 GLU C C -15.638 7.144 39.491 1.00 . B B . 151 GLU C 1 1 7 76855 2 1 151 GLU CA C -17.117 7.067 39.054 1.00 . B B . 151 GLU CA 1 1 7 76856 2 1 151 GLU CB C -17.352 5.855 38.114 1.00 . B B . 151 GLU CB 1 1 7 76857 2 1 151 GLU CD C -19.667 5.196 39.038 1.00 . B B . 151 GLU CD 1 1 7 76858 2 1 151 GLU CG C -18.839 5.579 37.792 1.00 . B B . 151 GLU CG 1 1 7 76859 2 1 151 GLU H H -17.665 8.304 37.409 1.00 . B B . 151 GLU H 1 1 7 76860 2 1 151 GLU HA H -17.729 6.940 39.945 1.00 . B B . 151 GLU HA 1 1 7 76861 2 1 151 GLU HB2 H -16.832 6.036 37.178 1.00 . B B . 151 GLU HB2 1 1 7 76862 2 1 151 GLU HB3 H -16.932 4.961 38.573 1.00 . B B . 151 GLU HB3 1 1 7 76863 2 1 151 GLU HG2 H -19.267 6.466 37.336 1.00 . B B . 151 GLU HG2 1 1 7 76864 2 1 151 GLU HG3 H -18.893 4.764 37.075 1.00 . B B . 151 GLU HG3 1 1 7 76865 2 1 151 GLU N N -17.550 8.315 38.381 1.00 . B B . 151 GLU N 1 1 7 76866 2 1 151 GLU O O -14.848 7.882 38.899 1.00 . B B . 151 GLU O 1 1 7 76867 2 1 151 GLU OE1 O -19.606 4.018 39.467 1.00 . B B . 151 GLU OE1 1 1 7 76868 2 1 151 GLU OE2 O -20.363 6.066 39.604 1.00 . B B . 151 GLU OE2 1 1 7 76869 2 1 152 HIS C C -13.190 5.095 40.555 1.00 . B B . 152 HIS C 1 1 7 76870 2 1 152 HIS CA C -13.909 6.343 41.084 1.00 . B B . 152 HIS CA 1 1 7 76871 2 1 152 HIS CB C -13.926 6.324 42.635 1.00 . B B . 152 HIS CB 1 1 7 76872 2 1 152 HIS CD2 C -11.645 7.149 43.613 1.00 . B B . 152 HIS CD2 1 1 7 76873 2 1 152 HIS CE1 C -10.785 5.209 44.133 1.00 . B B . 152 HIS CE1 1 1 7 76874 2 1 152 HIS CG C -12.555 6.204 43.272 1.00 . B B . 152 HIS CG 1 1 7 76875 2 1 152 HIS H H -15.974 5.850 40.987 1.00 . B B . 152 HIS H 1 1 7 76876 2 1 152 HIS HA H -13.376 7.234 40.750 1.00 . B B . 152 HIS HA 1 1 7 76877 2 1 152 HIS HB2 H -14.378 7.243 42.993 1.00 . B B . 152 HIS HB2 1 1 7 76878 2 1 152 HIS HB3 H -14.528 5.488 42.976 1.00 . B B . 152 HIS HB3 1 1 7 76879 2 1 152 HIS HD1 H -12.389 4.107 43.494 1.00 . B B . 152 HIS HD1 1 1 7 76880 2 1 152 HIS HD2 H -11.755 8.218 43.489 1.00 . B B . 152 HIS HD2 1 1 7 76881 2 1 152 HIS HE1 H -10.101 4.443 44.477 1.00 . B B . 152 HIS HE1 1 1 7 76882 2 1 152 HIS HE2 H -9.784 6.934 44.572 1.00 . B B . 152 HIS HE2 1 1 7 76883 2 1 152 HIS N N -15.285 6.394 40.550 1.00 . B B . 152 HIS N 1 1 7 76884 2 1 152 HIS ND1 N -11.978 4.997 43.611 1.00 . B B . 152 HIS ND1 1 1 7 76885 2 1 152 HIS NE2 N -10.561 6.501 44.152 1.00 . B B . 152 HIS NE2 1 1 7 76886 2 1 152 HIS O O -13.657 3.975 40.773 1.00 . B B . 152 HIS O 1 1 7 76887 2 1 153 GLN C C -10.227 3.823 40.572 1.00 . B B . 153 GLN C 1 1 7 76888 2 1 153 GLN CA C -11.181 4.191 39.436 1.00 . B B . 153 GLN CA 1 1 7 76889 2 1 153 GLN CB C -10.366 4.566 38.171 1.00 . B B . 153 GLN CB 1 1 7 76890 2 1 153 GLN CD C -11.960 3.639 36.333 1.00 . B B . 153 GLN CD 1 1 7 76891 2 1 153 GLN CG C -11.202 4.853 36.910 1.00 . B B . 153 GLN CG 1 1 7 76892 2 1 153 GLN H H -11.802 6.212 39.630 1.00 . B B . 153 GLN H 1 1 7 76893 2 1 153 GLN HA H -11.808 3.334 39.205 1.00 . B B . 153 GLN HA 1 1 7 76894 2 1 153 GLN HB2 H -9.781 5.451 38.392 1.00 . B B . 153 GLN HB2 1 1 7 76895 2 1 153 GLN HB3 H -9.681 3.752 37.941 1.00 . B B . 153 GLN HB3 1 1 7 76896 2 1 153 GLN HE21 H -11.854 4.403 34.511 1.00 . B B . 153 GLN HE21 1 1 7 76897 2 1 153 GLN HE22 H -12.650 2.883 34.648 1.00 . B B . 153 GLN HE22 1 1 7 76898 2 1 153 GLN HG2 H -11.939 5.613 37.155 1.00 . B B . 153 GLN HG2 1 1 7 76899 2 1 153 GLN HG3 H -10.543 5.249 36.145 1.00 . B B . 153 GLN HG3 1 1 7 76900 2 1 153 GLN N N -12.057 5.295 39.861 1.00 . B B . 153 GLN N 1 1 7 76901 2 1 153 GLN NE2 N -12.171 3.640 35.033 1.00 . B B . 153 GLN NE2 1 1 7 76902 2 1 153 GLN O O -9.614 4.704 41.187 1.00 . B B . 153 GLN O 1 1 7 76903 2 1 153 GLN OE1 O -12.346 2.708 37.040 1.00 . B B . 153 GLN OE1 1 1 7 76904 2 1 154 ASP C C -8.107 1.241 41.135 1.00 . B B . 154 ASP C 1 1 7 76905 2 1 154 ASP CA C -9.228 1.968 41.868 1.00 . B B . 154 ASP CA 1 1 7 76906 2 1 154 ASP CB C -10.000 0.988 42.798 1.00 . B B . 154 ASP CB 1 1 7 76907 2 1 154 ASP CG C -11.210 1.645 43.482 1.00 . B B . 154 ASP CG 1 1 7 76908 2 1 154 ASP H H -10.682 1.898 40.341 1.00 . B B . 154 ASP H 1 1 7 76909 2 1 154 ASP HA H -8.807 2.782 42.461 1.00 . B B . 154 ASP HA 1 1 7 76910 2 1 154 ASP HB2 H -10.356 0.146 42.209 1.00 . B B . 154 ASP HB2 1 1 7 76911 2 1 154 ASP HB3 H -9.323 0.610 43.562 1.00 . B B . 154 ASP HB3 1 1 7 76912 2 1 154 ASP N N -10.127 2.523 40.849 1.00 . B B . 154 ASP N 1 1 7 76913 2 1 154 ASP O O -6.934 1.590 41.258 1.00 . B B . 154 ASP O 1 1 7 76914 2 1 154 ASP OD1 O -11.126 2.001 44.676 1.00 . B B . 154 ASP OD1 1 1 7 76915 2 1 154 ASP OD2 O -12.249 1.838 42.812 1.00 . B B . 154 ASP OD2 1 1 7 76916 2 1 155 ALA C C -8.128 -0.670 38.087 1.00 . B B . 155 ALA C 1 1 7 76917 2 1 155 ALA CA C -7.605 -0.587 39.540 1.00 . B B . 155 ALA CA 1 1 7 76918 2 1 155 ALA CB C -7.488 -1.975 40.210 1.00 . B B . 155 ALA CB 1 1 7 76919 2 1 155 ALA H H -9.474 0.103 40.227 1.00 . B B . 155 ALA H 1 1 7 76920 2 1 155 ALA HA H -6.615 -0.125 39.538 1.00 . B B . 155 ALA HA 1 1 7 76921 2 1 155 ALA HB1 H -6.813 -2.601 39.639 1.00 . B B . 155 ALA HB1 1 1 7 76922 2 1 155 ALA HB2 H -8.460 -2.448 40.257 1.00 . B B . 155 ALA HB2 1 1 7 76923 2 1 155 ALA HB3 H -7.099 -1.859 41.214 1.00 . B B . 155 ALA HB3 1 1 7 76924 2 1 155 ALA N N -8.513 0.259 40.319 1.00 . B B . 155 ALA N 1 1 7 76925 2 1 155 ALA O O -9.016 -1.507 37.806 1.00 . B B . 155 ALA O 1 1 7 76926 2 1 155 ALA OXT O -7.686 0.139 37.238 1.00 . B B . 155 ALA OXT 1 1 7 76927 3 1 1 MET C C -6.052 -30.452 -37.548 1.00 . C C . 1 MET C 1 1 7 76928 3 1 1 MET CA C -5.973 -30.372 -39.078 1.00 . C C . 1 MET CA 1 1 7 76929 3 1 1 MET CB C -7.370 -30.136 -39.720 1.00 . C C . 1 MET CB 1 1 7 76930 3 1 1 MET CE C -8.516 -28.755 -43.516 1.00 . C C . 1 MET CE 1 1 7 76931 3 1 1 MET CG C -7.333 -29.844 -41.227 1.00 . C C . 1 MET CG 1 1 7 76932 3 1 1 MET H1 H -5.320 -31.564 -40.643 1.00 . C C . 1 MET H1 1 1 7 76933 3 1 1 MET H2 H -5.881 -32.431 -39.302 1.00 . C C . 1 MET H2 1 1 7 76934 3 1 1 MET H3 H -4.373 -31.671 -39.248 1.00 . C C . 1 MET H3 1 1 7 76935 3 1 1 MET HA H -5.325 -29.538 -39.342 1.00 . C C . 1 MET HA 1 1 7 76936 3 1 1 MET HB2 H -7.984 -31.013 -39.560 1.00 . C C . 1 MET HB2 1 1 7 76937 3 1 1 MET HB3 H -7.839 -29.291 -39.230 1.00 . C C . 1 MET HB3 1 1 7 76938 3 1 1 MET HE1 H -8.032 -29.550 -44.066 1.00 . C C . 1 MET HE1 1 1 7 76939 3 1 1 MET HE2 H -7.851 -27.908 -43.444 1.00 . C C . 1 MET HE2 1 1 7 76940 3 1 1 MET HE3 H -9.417 -28.459 -44.034 1.00 . C C . 1 MET HE3 1 1 7 76941 3 1 1 MET HG2 H -6.619 -29.051 -41.414 1.00 . C C . 1 MET HG2 1 1 7 76942 3 1 1 MET HG3 H -7.019 -30.737 -41.753 1.00 . C C . 1 MET HG3 1 1 7 76943 3 1 1 MET N N -5.346 -31.594 -39.607 1.00 . C C . 1 MET N 1 1 7 76944 3 1 1 MET O O -7.008 -30.999 -36.990 1.00 . C C . 1 MET O 1 1 7 76945 3 1 1 MET SD S -8.940 -29.333 -41.870 1.00 . C C . 1 MET SD 1 1 7 76946 3 1 2 SER C C -3.772 -28.800 -35.139 1.00 . C C . 2 SER C 1 1 7 76947 3 1 2 SER CA C -4.917 -29.787 -35.442 1.00 . C C . 2 SER CA 1 1 7 76948 3 1 2 SER CB C -4.750 -31.154 -34.710 1.00 . C C . 2 SER CB 1 1 7 76949 3 1 2 SER H H -4.212 -29.685 -37.427 1.00 . C C . 2 SER H 1 1 7 76950 3 1 2 SER HA H -5.856 -29.330 -35.118 1.00 . C C . 2 SER HA 1 1 7 76951 3 1 2 SER HB2 H -4.585 -30.983 -33.655 1.00 . C C . 2 SER HB2 1 1 7 76952 3 1 2 SER HB3 H -5.657 -31.735 -34.834 1.00 . C C . 2 SER HB3 1 1 7 76953 3 1 2 SER HG H -3.515 -32.679 -34.648 1.00 . C C . 2 SER HG 1 1 7 76954 3 1 2 SER N N -4.990 -29.956 -36.897 1.00 . C C . 2 SER N 1 1 7 76955 3 1 2 SER O O -4.026 -27.604 -34.939 1.00 . C C . 2 SER O 1 1 7 76956 3 1 2 SER OG O -3.661 -31.913 -35.219 1.00 . C C . 2 SER OG 1 1 7 76957 3 1 3 GLU C C -1.231 -27.658 -33.745 1.00 . C C . 3 GLU C 1 1 7 76958 3 1 3 GLU CA C -1.264 -28.498 -35.066 1.00 . C C . 3 GLU CA 1 1 7 76959 3 1 3 GLU CB C -1.127 -27.628 -36.366 1.00 . C C . 3 GLU CB 1 1 7 76960 3 1 3 GLU CD C 0.378 -26.492 -38.106 1.00 . C C . 3 GLU CD 1 1 7 76961 3 1 3 GLU CG C 0.298 -27.158 -36.721 1.00 . C C . 3 GLU CG 1 1 7 76962 3 1 3 GLU H H -2.410 -30.276 -35.252 1.00 . C C . 3 GLU H 1 1 7 76963 3 1 3 GLU HA H -0.439 -29.203 -35.030 1.00 . C C . 3 GLU HA 1 1 7 76964 3 1 3 GLU HB2 H -1.497 -28.210 -37.203 1.00 . C C . 3 GLU HB2 1 1 7 76965 3 1 3 GLU HB3 H -1.757 -26.752 -36.260 1.00 . C C . 3 GLU HB3 1 1 7 76966 3 1 3 GLU HG2 H 0.630 -26.452 -35.962 1.00 . C C . 3 GLU HG2 1 1 7 76967 3 1 3 GLU HG3 H 0.962 -28.017 -36.704 1.00 . C C . 3 GLU HG3 1 1 7 76968 3 1 3 GLU N N -2.510 -29.309 -35.162 1.00 . C C . 3 GLU N 1 1 7 76969 3 1 3 GLU O O -2.039 -27.906 -32.845 1.00 . C C . 3 GLU O 1 1 7 76970 3 1 3 GLU OE1 O 0.503 -27.223 -39.113 1.00 . C C . 3 GLU OE1 1 1 7 76971 3 1 3 GLU OE2 O 0.295 -25.247 -38.192 1.00 . C C . 3 GLU OE2 1 1 7 76972 3 1 4 GLN C C 0.267 -26.463 -31.201 1.00 . C C . 4 GLN C 1 1 7 76973 3 1 4 GLN CA C -0.164 -25.740 -32.500 1.00 . C C . 4 GLN CA 1 1 7 76974 3 1 4 GLN CB C -1.497 -24.951 -32.286 1.00 . C C . 4 GLN CB 1 1 7 76975 3 1 4 GLN CD C -3.497 -23.809 -33.399 1.00 . C C . 4 GLN CD 1 1 7 76976 3 1 4 GLN CG C -2.039 -24.243 -33.543 1.00 . C C . 4 GLN CG 1 1 7 76977 3 1 4 GLN H H 0.404 -26.645 -34.328 1.00 . C C . 4 GLN H 1 1 7 76978 3 1 4 GLN HA H 0.612 -25.032 -32.770 1.00 . C C . 4 GLN HA 1 1 7 76979 3 1 4 GLN HB2 H -2.255 -25.647 -31.940 1.00 . C C . 4 GLN HB2 1 1 7 76980 3 1 4 GLN HB3 H -1.340 -24.205 -31.514 1.00 . C C . 4 GLN HB3 1 1 7 76981 3 1 4 GLN HE21 H -4.111 -25.589 -34.044 1.00 . C C . 4 GLN HE21 1 1 7 76982 3 1 4 GLN HE22 H -5.363 -24.472 -33.629 1.00 . C C . 4 GLN HE22 1 1 7 76983 3 1 4 GLN HG2 H -1.435 -23.364 -33.739 1.00 . C C . 4 GLN HG2 1 1 7 76984 3 1 4 GLN HG3 H -1.960 -24.917 -34.388 1.00 . C C . 4 GLN HG3 1 1 7 76985 3 1 4 GLN N N -0.273 -26.701 -33.631 1.00 . C C . 4 GLN N 1 1 7 76986 3 1 4 GLN NE2 N -4.417 -24.711 -33.724 1.00 . C C . 4 GLN NE2 1 1 7 76987 3 1 4 GLN O O -0.532 -27.182 -30.583 1.00 . C C . 4 GLN O 1 1 7 76988 3 1 4 GLN OE1 O -3.796 -22.688 -32.979 1.00 . C C . 4 GLN OE1 1 1 7 76989 3 1 5 ASN C C 1.728 -26.186 -28.333 1.00 . C C . 5 ASN C 1 1 7 76990 3 1 5 ASN CA C 2.111 -26.948 -29.612 1.00 . C C . 5 ASN CA 1 1 7 76991 3 1 5 ASN CB C 3.656 -27.092 -29.737 1.00 . C C . 5 ASN CB 1 1 7 76992 3 1 5 ASN CG C 4.101 -28.034 -30.864 1.00 . C C . 5 ASN CG 1 1 7 76993 3 1 5 ASN H H 2.107 -25.672 -31.320 1.00 . C C . 5 ASN H 1 1 7 76994 3 1 5 ASN HA H 1.681 -27.948 -29.551 1.00 . C C . 5 ASN HA 1 1 7 76995 3 1 5 ASN HB2 H 4.087 -26.118 -29.929 1.00 . C C . 5 ASN HB2 1 1 7 76996 3 1 5 ASN HB3 H 4.052 -27.468 -28.798 1.00 . C C . 5 ASN HB3 1 1 7 76997 3 1 5 ASN HD21 H 5.703 -28.564 -29.838 1.00 . C C . 5 ASN HD21 1 1 7 76998 3 1 5 ASN HD22 H 5.539 -29.297 -31.391 1.00 . C C . 5 ASN HD22 1 1 7 76999 3 1 5 ASN N N 1.539 -26.280 -30.802 1.00 . C C . 5 ASN N 1 1 7 77000 3 1 5 ASN ND2 N 5.223 -28.704 -30.677 1.00 . C C . 5 ASN ND2 1 1 7 77001 3 1 5 ASN O O 2.477 -25.322 -27.848 1.00 . C C . 5 ASN O 1 1 7 77002 3 1 5 ASN OD1 O 3.442 -28.161 -31.888 1.00 . C C . 5 ASN OD1 1 1 7 77003 3 1 6 ASN C C 0.673 -26.596 -25.335 1.00 . C C . 6 ASN C 1 1 7 77004 3 1 6 ASN CA C -0.003 -25.925 -26.554 1.00 . C C . 6 ASN CA 1 1 7 77005 3 1 6 ASN CB C -1.550 -26.097 -26.478 1.00 . C C . 6 ASN CB 1 1 7 77006 3 1 6 ASN CG C -2.325 -25.376 -27.595 1.00 . C C . 6 ASN CG 1 1 7 77007 3 1 6 ASN H H -0.052 -27.116 -28.322 1.00 . C C . 6 ASN H 1 1 7 77008 3 1 6 ASN HA H 0.234 -24.864 -26.535 1.00 . C C . 6 ASN HA 1 1 7 77009 3 1 6 ASN HB2 H -1.791 -27.151 -26.541 1.00 . C C . 6 ASN HB2 1 1 7 77010 3 1 6 ASN HB3 H -1.900 -25.718 -25.522 1.00 . C C . 6 ASN HB3 1 1 7 77011 3 1 6 ASN HD21 H -3.931 -25.222 -26.432 1.00 . C C . 6 ASN HD21 1 1 7 77012 3 1 6 ASN HD22 H -4.079 -24.550 -28.015 1.00 . C C . 6 ASN HD22 1 1 7 77013 3 1 6 ASN N N 0.520 -26.494 -27.821 1.00 . C C . 6 ASN N 1 1 7 77014 3 1 6 ASN ND2 N -3.571 -25.012 -27.319 1.00 . C C . 6 ASN ND2 1 1 7 77015 3 1 6 ASN O O 0.570 -26.098 -24.208 1.00 . C C . 6 ASN O 1 1 7 77016 3 1 6 ASN OD1 O -1.825 -25.175 -28.705 1.00 . C C . 6 ASN OD1 1 1 7 77017 3 1 7 THR C C 3.374 -27.655 -24.136 1.00 . C C . 7 THR C 1 1 7 77018 3 1 7 THR CA C 2.136 -28.464 -24.574 1.00 . C C . 7 THR CA 1 1 7 77019 3 1 7 THR CB C 2.598 -29.858 -25.128 1.00 . C C . 7 THR CB 1 1 7 77020 3 1 7 THR CG2 C 1.445 -30.875 -25.216 1.00 . C C . 7 THR CG2 1 1 7 77021 3 1 7 THR H H 1.339 -28.093 -26.491 1.00 . C C . 7 THR H 1 1 7 77022 3 1 7 THR HA H 1.500 -28.633 -23.709 1.00 . C C . 7 THR HA 1 1 7 77023 3 1 7 THR HB H 3.362 -30.266 -24.463 1.00 . C C . 7 THR HB 1 1 7 77024 3 1 7 THR HG1 H 3.835 -30.374 -26.587 1.00 . C C . 7 THR HG1 1 1 7 77025 3 1 7 THR HG21 H 0.684 -30.507 -25.892 1.00 . C C . 7 THR HG21 1 1 7 77026 3 1 7 THR HG22 H 1.011 -31.024 -24.236 1.00 . C C . 7 THR HG22 1 1 7 77027 3 1 7 THR HG23 H 1.822 -31.821 -25.583 1.00 . C C . 7 THR HG23 1 1 7 77028 3 1 7 THR N N 1.357 -27.733 -25.585 1.00 . C C . 7 THR N 1 1 7 77029 3 1 7 THR O O 3.566 -27.408 -22.941 1.00 . C C . 7 THR O 1 1 7 77030 3 1 7 THR OG1 O 3.177 -29.685 -26.436 1.00 . C C . 7 THR OG1 1 1 7 77031 3 1 8 GLU C C 5.390 -25.206 -24.237 1.00 . C C . 8 GLU C 1 1 7 77032 3 1 8 GLU CA C 5.499 -26.596 -24.886 1.00 . C C . 8 GLU CA 1 1 7 77033 3 1 8 GLU CB C 6.303 -26.492 -26.201 1.00 . C C . 8 GLU CB 1 1 7 77034 3 1 8 GLU CD C 7.750 -27.713 -27.936 1.00 . C C . 8 GLU CD 1 1 7 77035 3 1 8 GLU CG C 6.734 -27.847 -26.791 1.00 . C C . 8 GLU CG 1 1 7 77036 3 1 8 GLU H H 3.874 -27.322 -26.052 1.00 . C C . 8 GLU H 1 1 7 77037 3 1 8 GLU HA H 6.042 -27.246 -24.205 1.00 . C C . 8 GLU HA 1 1 7 77038 3 1 8 GLU HB2 H 5.699 -25.978 -26.939 1.00 . C C . 8 GLU HB2 1 1 7 77039 3 1 8 GLU HB3 H 7.201 -25.903 -26.019 1.00 . C C . 8 GLU HB3 1 1 7 77040 3 1 8 GLU HG2 H 7.190 -28.442 -26.003 1.00 . C C . 8 GLU HG2 1 1 7 77041 3 1 8 GLU HG3 H 5.852 -28.362 -27.152 1.00 . C C . 8 GLU HG3 1 1 7 77042 3 1 8 GLU N N 4.181 -27.223 -25.128 1.00 . C C . 8 GLU N 1 1 7 77043 3 1 8 GLU O O 4.368 -24.520 -24.390 1.00 . C C . 8 GLU O 1 1 7 77044 3 1 8 GLU OE1 O 8.762 -27.000 -27.757 1.00 . C C . 8 GLU OE1 1 1 7 77045 3 1 8 GLU OE2 O 7.572 -28.344 -28.993 1.00 . C C . 8 GLU OE2 1 1 7 77046 3 1 9 MET C C 5.607 -23.488 -21.631 1.00 . C C . 9 MET C 1 1 7 77047 3 1 9 MET CA C 6.634 -23.562 -22.780 1.00 . C C . 9 MET CA 1 1 7 77048 3 1 9 MET CB C 6.537 -22.318 -23.720 1.00 . C C . 9 MET CB 1 1 7 77049 3 1 9 MET CE C 6.416 -18.172 -23.025 1.00 . C C . 9 MET CE 1 1 7 77050 3 1 9 MET CG C 6.624 -20.960 -23.008 1.00 . C C . 9 MET CG 1 1 7 77051 3 1 9 MET H H 7.252 -25.442 -23.523 1.00 . C C . 9 MET H 1 1 7 77052 3 1 9 MET HA H 7.630 -23.580 -22.345 1.00 . C C . 9 MET HA 1 1 7 77053 3 1 9 MET HB2 H 7.340 -22.367 -24.447 1.00 . C C . 9 MET HB2 1 1 7 77054 3 1 9 MET HB3 H 5.596 -22.361 -24.252 1.00 . C C . 9 MET HB3 1 1 7 77055 3 1 9 MET HE1 H 6.334 -17.257 -23.593 1.00 . C C . 9 MET HE1 1 1 7 77056 3 1 9 MET HE2 H 7.303 -18.133 -22.407 1.00 . C C . 9 MET HE2 1 1 7 77057 3 1 9 MET HE3 H 5.545 -18.284 -22.398 1.00 . C C . 9 MET HE3 1 1 7 77058 3 1 9 MET HG2 H 5.808 -20.883 -22.302 1.00 . C C . 9 MET HG2 1 1 7 77059 3 1 9 MET HG3 H 7.565 -20.902 -22.473 1.00 . C C . 9 MET HG3 1 1 7 77060 3 1 9 MET N N 6.490 -24.824 -23.536 1.00 . C C . 9 MET N 1 1 7 77061 3 1 9 MET O O 4.410 -23.382 -21.865 1.00 . C C . 9 MET O 1 1 7 77062 3 1 9 MET SD S 6.528 -19.566 -24.154 1.00 . C C . 9 MET SD 1 1 7 77063 3 1 10 THR C C 5.609 -22.163 -18.415 1.00 . C C . 10 THR C 1 1 7 77064 3 1 10 THR CA C 5.248 -23.434 -19.188 1.00 . C C . 10 THR CA 1 1 7 77065 3 1 10 THR CB C 5.430 -24.699 -18.281 1.00 . C C . 10 THR CB 1 1 7 77066 3 1 10 THR CG2 C 4.472 -24.697 -17.066 1.00 . C C . 10 THR CG2 1 1 7 77067 3 1 10 THR H H 7.056 -23.604 -20.265 1.00 . C C . 10 THR H 1 1 7 77068 3 1 10 THR HA H 4.201 -23.383 -19.495 1.00 . C C . 10 THR HA 1 1 7 77069 3 1 10 THR HB H 6.455 -24.729 -17.920 1.00 . C C . 10 THR HB 1 1 7 77070 3 1 10 THR HG1 H 4.504 -26.412 -18.655 1.00 . C C . 10 THR HG1 1 1 7 77071 3 1 10 THR HG21 H 4.651 -23.819 -16.461 1.00 . C C . 10 THR HG21 1 1 7 77072 3 1 10 THR HG22 H 4.640 -25.581 -16.464 1.00 . C C . 10 THR HG22 1 1 7 77073 3 1 10 THR HG23 H 3.444 -24.692 -17.408 1.00 . C C . 10 THR HG23 1 1 7 77074 3 1 10 THR N N 6.093 -23.521 -20.387 1.00 . C C . 10 THR N 1 1 7 77075 3 1 10 THR O O 6.745 -22.019 -17.968 1.00 . C C . 10 THR O 1 1 7 77076 3 1 10 THR OG1 O 5.197 -25.881 -19.068 1.00 . C C . 10 THR OG1 1 1 7 77077 3 1 11 PHE C C 3.537 -20.014 -16.546 1.00 . C C . 11 PHE C 1 1 7 77078 3 1 11 PHE CA C 4.774 -20.042 -17.458 1.00 . C C . 11 PHE CA 1 1 7 77079 3 1 11 PHE CB C 4.904 -18.721 -18.277 1.00 . C C . 11 PHE CB 1 1 7 77080 3 1 11 PHE CD1 C 6.666 -17.264 -17.145 1.00 . C C . 11 PHE CD1 1 1 7 77081 3 1 11 PHE CD2 C 4.377 -16.618 -16.896 1.00 . C C . 11 PHE CD2 1 1 7 77082 3 1 11 PHE CE1 C 7.055 -16.188 -16.367 1.00 . C C . 11 PHE CE1 1 1 7 77083 3 1 11 PHE CE2 C 4.769 -15.541 -16.120 1.00 . C C . 11 PHE CE2 1 1 7 77084 3 1 11 PHE CG C 5.320 -17.505 -17.426 1.00 . C C . 11 PHE CG 1 1 7 77085 3 1 11 PHE CZ C 6.108 -15.326 -15.855 1.00 . C C . 11 PHE CZ 1 1 7 77086 3 1 11 PHE H H 3.848 -21.316 -18.877 1.00 . C C . 11 PHE H 1 1 7 77087 3 1 11 PHE HA H 5.668 -20.164 -16.837 1.00 . C C . 11 PHE HA 1 1 7 77088 3 1 11 PHE HB2 H 5.655 -18.860 -19.052 1.00 . C C . 11 PHE HB2 1 1 7 77089 3 1 11 PHE HB3 H 3.957 -18.496 -18.757 1.00 . C C . 11 PHE HB3 1 1 7 77090 3 1 11 PHE HD1 H 7.421 -17.935 -17.541 1.00 . C C . 11 PHE HD1 1 1 7 77091 3 1 11 PHE HD2 H 3.325 -16.775 -17.104 1.00 . C C . 11 PHE HD2 1 1 7 77092 3 1 11 PHE HE1 H 8.104 -16.021 -16.162 1.00 . C C . 11 PHE HE1 1 1 7 77093 3 1 11 PHE HE2 H 4.022 -14.867 -15.718 1.00 . C C . 11 PHE HE2 1 1 7 77094 3 1 11 PHE HZ H 6.414 -14.483 -15.248 1.00 . C C . 11 PHE HZ 1 1 7 77095 3 1 11 PHE N N 4.659 -21.216 -18.335 1.00 . C C . 11 PHE N 1 1 7 77096 3 1 11 PHE O O 2.398 -19.944 -17.029 1.00 . C C . 11 PHE O 1 1 7 77097 3 1 12 GLN C C 3.310 -19.348 -12.965 1.00 . C C . 12 GLN C 1 1 7 77098 3 1 12 GLN CA C 2.731 -20.035 -14.204 1.00 . C C . 12 GLN CA 1 1 7 77099 3 1 12 GLN CB C 2.221 -21.457 -13.830 1.00 . C C . 12 GLN CB 1 1 7 77100 3 1 12 GLN CD C 0.803 -22.866 -12.187 1.00 . C C . 12 GLN CD 1 1 7 77101 3 1 12 GLN CG C 1.139 -21.468 -12.718 1.00 . C C . 12 GLN CG 1 1 7 77102 3 1 12 GLN H H 4.709 -20.207 -14.935 1.00 . C C . 12 GLN H 1 1 7 77103 3 1 12 GLN HA H 1.900 -19.444 -14.586 1.00 . C C . 12 GLN HA 1 1 7 77104 3 1 12 GLN HB2 H 1.798 -21.917 -14.719 1.00 . C C . 12 GLN HB2 1 1 7 77105 3 1 12 GLN HB3 H 3.063 -22.057 -13.499 1.00 . C C . 12 GLN HB3 1 1 7 77106 3 1 12 GLN HE21 H 0.459 -22.132 -10.359 1.00 . C C . 12 GLN HE21 1 1 7 77107 3 1 12 GLN HE22 H 0.289 -23.844 -10.536 1.00 . C C . 12 GLN HE22 1 1 7 77108 3 1 12 GLN HG2 H 1.488 -20.859 -11.892 1.00 . C C . 12 GLN HG2 1 1 7 77109 3 1 12 GLN HG3 H 0.232 -21.027 -13.117 1.00 . C C . 12 GLN HG3 1 1 7 77110 3 1 12 GLN N N 3.777 -20.098 -15.232 1.00 . C C . 12 GLN N 1 1 7 77111 3 1 12 GLN NE2 N 0.474 -22.957 -10.901 1.00 . C C . 12 GLN NE2 1 1 7 77112 3 1 12 GLN O O 4.399 -19.707 -12.508 1.00 . C C . 12 GLN O 1 1 7 77113 3 1 12 GLN OE1 O 0.851 -23.855 -12.911 1.00 . C C . 12 GLN OE1 1 1 7 77114 3 1 13 ILE C C 2.494 -18.606 -9.992 1.00 . C C . 13 ILE C 1 1 7 77115 3 1 13 ILE CA C 2.952 -17.709 -11.169 1.00 . C C . 13 ILE CA 1 1 7 77116 3 1 13 ILE CB C 2.341 -16.259 -11.063 1.00 . C C . 13 ILE CB 1 1 7 77117 3 1 13 ILE CD1 C 4.252 -15.384 -9.517 1.00 . C C . 13 ILE CD1 1 1 7 77118 3 1 13 ILE CG1 C 2.754 -15.559 -9.722 1.00 . C C . 13 ILE CG1 1 1 7 77119 3 1 13 ILE CG2 C 0.801 -16.271 -11.241 1.00 . C C . 13 ILE CG2 1 1 7 77120 3 1 13 ILE H H 1.800 -18.039 -12.922 1.00 . C C . 13 ILE H 1 1 7 77121 3 1 13 ILE HA H 4.038 -17.619 -11.139 1.00 . C C . 13 ILE HA 1 1 7 77122 3 1 13 ILE HB H 2.750 -15.682 -11.889 1.00 . C C . 13 ILE HB 1 1 7 77123 3 1 13 ILE HD11 H 4.427 -14.927 -8.552 1.00 . C C . 13 ILE HD11 1 1 7 77124 3 1 13 ILE HD12 H 4.654 -14.745 -10.290 1.00 . C C . 13 ILE HD12 1 1 7 77125 3 1 13 ILE HD13 H 4.743 -16.345 -9.549 1.00 . C C . 13 ILE HD13 1 1 7 77126 3 1 13 ILE HG12 H 2.314 -14.572 -9.687 1.00 . C C . 13 ILE HG12 1 1 7 77127 3 1 13 ILE HG13 H 2.376 -16.136 -8.883 1.00 . C C . 13 ILE HG13 1 1 7 77128 3 1 13 ILE HG21 H 0.548 -16.691 -12.206 1.00 . C C . 13 ILE HG21 1 1 7 77129 3 1 13 ILE HG22 H 0.415 -15.262 -11.182 1.00 . C C . 13 ILE HG22 1 1 7 77130 3 1 13 ILE HG23 H 0.343 -16.872 -10.462 1.00 . C C . 13 ILE HG23 1 1 7 77131 3 1 13 ILE N N 2.594 -18.349 -12.440 1.00 . C C . 13 ILE N 1 1 7 77132 3 1 13 ILE O O 1.419 -19.221 -10.040 1.00 . C C . 13 ILE O 1 1 7 77133 3 1 14 GLN C C 2.611 -18.568 -6.633 1.00 . C C . 14 GLN C 1 1 7 77134 3 1 14 GLN CA C 3.071 -19.508 -7.765 1.00 . C C . 14 GLN CA 1 1 7 77135 3 1 14 GLN CB C 4.338 -20.294 -7.331 1.00 . C C . 14 GLN CB 1 1 7 77136 3 1 14 GLN CD C 4.078 -22.295 -8.941 1.00 . C C . 14 GLN CD 1 1 7 77137 3 1 14 GLN CG C 4.983 -21.170 -8.431 1.00 . C C . 14 GLN CG 1 1 7 77138 3 1 14 GLN H H 4.226 -18.278 -9.046 1.00 . C C . 14 GLN H 1 1 7 77139 3 1 14 GLN HA H 2.274 -20.217 -7.984 1.00 . C C . 14 GLN HA 1 1 7 77140 3 1 14 GLN HB2 H 5.087 -19.579 -7.004 1.00 . C C . 14 GLN HB2 1 1 7 77141 3 1 14 GLN HB3 H 4.086 -20.932 -6.490 1.00 . C C . 14 GLN HB3 1 1 7 77142 3 1 14 GLN HE21 H 3.365 -21.132 -10.390 1.00 . C C . 14 GLN HE21 1 1 7 77143 3 1 14 GLN HE22 H 2.728 -22.738 -10.333 1.00 . C C . 14 GLN HE22 1 1 7 77144 3 1 14 GLN HG2 H 5.248 -20.534 -9.269 1.00 . C C . 14 GLN HG2 1 1 7 77145 3 1 14 GLN HG3 H 5.893 -21.610 -8.034 1.00 . C C . 14 GLN HG3 1 1 7 77146 3 1 14 GLN N N 3.357 -18.728 -8.977 1.00 . C C . 14 GLN N 1 1 7 77147 3 1 14 GLN NE2 N 3.313 -22.027 -9.994 1.00 . C C . 14 GLN NE2 1 1 7 77148 3 1 14 GLN O O 1.602 -18.834 -5.971 1.00 . C C . 14 GLN O 1 1 7 77149 3 1 14 GLN OE1 O 4.075 -23.402 -8.406 1.00 . C C . 14 GLN OE1 1 1 7 77150 3 1 15 ARG C C 4.017 -15.255 -5.472 1.00 . C C . 15 ARG C 1 1 7 77151 3 1 15 ARG CA C 3.164 -16.536 -5.293 1.00 . C C . 15 ARG CA 1 1 7 77152 3 1 15 ARG CB C 3.578 -17.261 -3.974 1.00 . C C . 15 ARG CB 1 1 7 77153 3 1 15 ARG CD C 3.906 -17.178 -1.435 1.00 . C C . 15 ARG CD 1 1 7 77154 3 1 15 ARG CG C 3.238 -16.519 -2.661 1.00 . C C . 15 ARG CG 1 1 7 77155 3 1 15 ARG CZ C 4.094 -16.761 1.032 1.00 . C C . 15 ARG CZ 1 1 7 77156 3 1 15 ARG H H 4.080 -17.254 -7.081 1.00 . C C . 15 ARG H 1 1 7 77157 3 1 15 ARG HA H 2.115 -16.268 -5.247 1.00 . C C . 15 ARG HA 1 1 7 77158 3 1 15 ARG HB2 H 3.081 -18.225 -3.947 1.00 . C C . 15 ARG HB2 1 1 7 77159 3 1 15 ARG HB3 H 4.650 -17.436 -4.000 1.00 . C C . 15 ARG HB3 1 1 7 77160 3 1 15 ARG HD2 H 3.621 -18.222 -1.400 1.00 . C C . 15 ARG HD2 1 1 7 77161 3 1 15 ARG HD3 H 4.984 -17.108 -1.546 1.00 . C C . 15 ARG HD3 1 1 7 77162 3 1 15 ARG HE H 2.756 -15.917 -0.201 1.00 . C C . 15 ARG HE 1 1 7 77163 3 1 15 ARG HG2 H 3.577 -15.492 -2.737 1.00 . C C . 15 ARG HG2 1 1 7 77164 3 1 15 ARG HG3 H 2.162 -16.526 -2.522 1.00 . C C . 15 ARG HG3 1 1 7 77165 3 1 15 ARG HH11 H 5.459 -18.093 0.348 1.00 . C C . 15 ARG HH11 1 1 7 77166 3 1 15 ARG HH12 H 5.539 -17.766 2.046 1.00 . C C . 15 ARG HH12 1 1 7 77167 3 1 15 ARG HH21 H 2.855 -15.497 2.021 1.00 . C C . 15 ARG HH21 1 1 7 77168 3 1 15 ARG HH22 H 4.044 -16.277 3.001 1.00 . C C . 15 ARG HH22 1 1 7 77169 3 1 15 ARG N N 3.366 -17.458 -6.437 1.00 . C C . 15 ARG N 1 1 7 77170 3 1 15 ARG NE N 3.514 -16.542 -0.163 1.00 . C C . 15 ARG NE 1 1 7 77171 3 1 15 ARG NH1 N 5.114 -17.608 1.150 1.00 . C C . 15 ARG NH1 1 1 7 77172 3 1 15 ARG NH2 N 3.631 -16.130 2.105 1.00 . C C . 15 ARG NH2 1 1 7 77173 3 1 15 ARG O O 5.225 -15.355 -5.648 1.00 . C C . 15 ARG O 1 1 7 77174 3 1 16 ILE C C 3.887 -12.178 -3.952 1.00 . C C . 16 ILE C 1 1 7 77175 3 1 16 ILE CA C 4.108 -12.755 -5.355 1.00 . C C . 16 ILE CA 1 1 7 77176 3 1 16 ILE CB C 3.596 -11.716 -6.419 1.00 . C C . 16 ILE CB 1 1 7 77177 3 1 16 ILE CD1 C 3.129 -11.438 -8.951 1.00 . C C . 16 ILE CD1 1 1 7 77178 3 1 16 ILE CG1 C 3.723 -12.298 -7.856 1.00 . C C . 16 ILE CG1 1 1 7 77179 3 1 16 ILE CG2 C 4.345 -10.360 -6.291 1.00 . C C . 16 ILE CG2 1 1 7 77180 3 1 16 ILE H H 2.407 -14.048 -5.431 1.00 . C C . 16 ILE H 1 1 7 77181 3 1 16 ILE HA H 5.174 -12.931 -5.511 1.00 . C C . 16 ILE HA 1 1 7 77182 3 1 16 ILE HB H 2.541 -11.527 -6.215 1.00 . C C . 16 ILE HB 1 1 7 77183 3 1 16 ILE HD11 H 2.064 -11.332 -8.798 1.00 . C C . 16 ILE HD11 1 1 7 77184 3 1 16 ILE HD12 H 3.311 -11.898 -9.909 1.00 . C C . 16 ILE HD12 1 1 7 77185 3 1 16 ILE HD13 H 3.592 -10.462 -8.937 1.00 . C C . 16 ILE HD13 1 1 7 77186 3 1 16 ILE HG12 H 4.769 -12.441 -8.096 1.00 . C C . 16 ILE HG12 1 1 7 77187 3 1 16 ILE HG13 H 3.225 -13.261 -7.896 1.00 . C C . 16 ILE HG13 1 1 7 77188 3 1 16 ILE HG21 H 3.810 -9.596 -6.824 1.00 . C C . 16 ILE HG21 1 1 7 77189 3 1 16 ILE HG22 H 5.343 -10.445 -6.700 1.00 . C C . 16 ILE HG22 1 1 7 77190 3 1 16 ILE HG23 H 4.418 -10.071 -5.253 1.00 . C C . 16 ILE HG23 1 1 7 77191 3 1 16 ILE N N 3.386 -14.061 -5.427 1.00 . C C . 16 ILE N 1 1 7 77192 3 1 16 ILE O O 2.796 -12.329 -3.395 1.00 . C C . 16 ILE O 1 1 7 77193 3 1 17 TYR C C 6.254 -10.381 -1.661 1.00 . C C . 17 TYR C 1 1 7 77194 3 1 17 TYR CA C 4.921 -11.072 -1.987 1.00 . C C . 17 TYR CA 1 1 7 77195 3 1 17 TYR CB C 4.701 -12.264 -1.005 1.00 . C C . 17 TYR CB 1 1 7 77196 3 1 17 TYR CD1 C 5.899 -14.191 -2.213 1.00 . C C . 17 TYR CD1 1 1 7 77197 3 1 17 TYR CD2 C 6.668 -13.571 -0.050 1.00 . C C . 17 TYR CD2 1 1 7 77198 3 1 17 TYR CE1 C 6.859 -15.168 -2.294 1.00 . C C . 17 TYR CE1 1 1 7 77199 3 1 17 TYR CE2 C 7.621 -14.544 -0.138 1.00 . C C . 17 TYR CE2 1 1 7 77200 3 1 17 TYR CG C 5.779 -13.365 -1.084 1.00 . C C . 17 TYR CG 1 1 7 77201 3 1 17 TYR CZ C 7.716 -15.336 -1.252 1.00 . C C . 17 TYR CZ 1 1 7 77202 3 1 17 TYR H H 5.733 -11.387 -3.919 1.00 . C C . 17 TYR H 1 1 7 77203 3 1 17 TYR HA H 4.107 -10.347 -1.882 1.00 . C C . 17 TYR HA 1 1 7 77204 3 1 17 TYR HB2 H 4.669 -11.885 0.012 1.00 . C C . 17 TYR HB2 1 1 7 77205 3 1 17 TYR HB3 H 3.746 -12.724 -1.222 1.00 . C C . 17 TYR HB3 1 1 7 77206 3 1 17 TYR HD1 H 5.211 -14.056 -3.034 1.00 . C C . 17 TYR HD1 1 1 7 77207 3 1 17 TYR HD2 H 6.607 -12.952 0.843 1.00 . C C . 17 TYR HD2 1 1 7 77208 3 1 17 TYR HE1 H 6.931 -15.796 -3.177 1.00 . C C . 17 TYR HE1 1 1 7 77209 3 1 17 TYR HE2 H 8.307 -14.677 0.673 1.00 . C C . 17 TYR HE2 1 1 7 77210 3 1 17 TYR HH H 9.142 -16.245 -2.141 1.00 . C C . 17 TYR HH 1 1 7 77211 3 1 17 TYR N N 4.926 -11.545 -3.381 1.00 . C C . 17 TYR N 1 1 7 77212 3 1 17 TYR O O 7.235 -10.536 -2.380 1.00 . C C . 17 TYR O 1 1 7 77213 3 1 17 TYR OH O 8.668 -16.313 -1.308 1.00 . C C . 17 TYR OH 1 1 7 77214 3 1 18 THR C C 8.292 -9.912 0.830 1.00 . C C . 18 THR C 1 1 7 77215 3 1 18 THR CA C 7.498 -8.971 -0.091 1.00 . C C . 18 THR CA 1 1 7 77216 3 1 18 THR CB C 7.111 -7.651 0.657 1.00 . C C . 18 THR CB 1 1 7 77217 3 1 18 THR CG2 C 6.390 -6.672 -0.290 1.00 . C C . 18 THR CG2 1 1 7 77218 3 1 18 THR H H 5.468 -9.539 -0.042 1.00 . C C . 18 THR H 1 1 7 77219 3 1 18 THR HA H 8.114 -8.706 -0.955 1.00 . C C . 18 THR HA 1 1 7 77220 3 1 18 THR HB H 8.016 -7.174 1.025 1.00 . C C . 18 THR HB 1 1 7 77221 3 1 18 THR HG1 H 6.781 -8.062 2.570 1.00 . C C . 18 THR HG1 1 1 7 77222 3 1 18 THR HG21 H 5.909 -5.898 0.280 1.00 . C C . 18 THR HG21 1 1 7 77223 3 1 18 THR HG22 H 5.639 -7.200 -0.867 1.00 . C C . 18 THR HG22 1 1 7 77224 3 1 18 THR HG23 H 7.107 -6.224 -0.969 1.00 . C C . 18 THR HG23 1 1 7 77225 3 1 18 THR N N 6.287 -9.641 -0.563 1.00 . C C . 18 THR N 1 1 7 77226 3 1 18 THR O O 7.739 -10.429 1.811 1.00 . C C . 18 THR O 1 1 7 77227 3 1 18 THR OG1 O 6.250 -7.932 1.777 1.00 . C C . 18 THR OG1 1 1 7 77228 3 1 19 LYS C C 10.909 -9.933 2.505 1.00 . C C . 19 LYS C 1 1 7 77229 3 1 19 LYS CA C 10.486 -10.891 1.401 1.00 . C C . 19 LYS CA 1 1 7 77230 3 1 19 LYS CB C 11.794 -11.376 0.712 1.00 . C C . 19 LYS CB 1 1 7 77231 3 1 19 LYS CD C 10.970 -13.706 0.104 1.00 . C C . 19 LYS CD 1 1 7 77232 3 1 19 LYS CE C 11.421 -14.954 -0.651 1.00 . C C . 19 LYS CE 1 1 7 77233 3 1 19 LYS CG C 11.636 -12.413 -0.403 1.00 . C C . 19 LYS CG 1 1 7 77234 3 1 19 LYS H H 9.904 -9.895 -0.390 1.00 . C C . 19 LYS H 1 1 7 77235 3 1 19 LYS HA H 9.963 -11.741 1.828 1.00 . C C . 19 LYS HA 1 1 7 77236 3 1 19 LYS HB2 H 12.313 -10.519 0.298 1.00 . C C . 19 LYS HB2 1 1 7 77237 3 1 19 LYS HB3 H 12.424 -11.823 1.488 1.00 . C C . 19 LYS HB3 1 1 7 77238 3 1 19 LYS HD2 H 11.194 -13.846 1.159 1.00 . C C . 19 LYS HD2 1 1 7 77239 3 1 19 LYS HD3 H 9.900 -13.602 -0.011 1.00 . C C . 19 LYS HD3 1 1 7 77240 3 1 19 LYS HE2 H 10.800 -15.788 -0.355 1.00 . C C . 19 LYS HE2 1 1 7 77241 3 1 19 LYS HE3 H 11.311 -14.788 -1.715 1.00 . C C . 19 LYS HE3 1 1 7 77242 3 1 19 LYS HG2 H 11.029 -11.987 -1.196 1.00 . C C . 19 LYS HG2 1 1 7 77243 3 1 19 LYS HG3 H 12.619 -12.647 -0.801 1.00 . C C . 19 LYS HG3 1 1 7 77244 3 1 19 LYS HZ1 H 12.984 -15.387 0.660 1.00 . C C . 19 LYS HZ1 1 1 7 77245 3 1 19 LYS HZ2 H 13.459 -14.571 -0.736 1.00 . C C . 19 LYS HZ2 1 1 7 77246 3 1 19 LYS HZ3 H 13.072 -16.206 -0.816 1.00 . C C . 19 LYS HZ3 1 1 7 77247 3 1 19 LYS N N 9.573 -10.182 0.484 1.00 . C C . 19 LYS N 1 1 7 77248 3 1 19 LYS NZ N 12.831 -15.299 -0.366 1.00 . C C . 19 LYS NZ 1 1 7 77249 3 1 19 LYS O O 10.803 -10.220 3.691 1.00 . C C . 19 LYS O 1 1 7 77250 3 1 20 ASP C C 11.504 -6.401 2.566 1.00 . C C . 20 ASP C 1 1 7 77251 3 1 20 ASP CA C 12.014 -7.788 2.917 1.00 . C C . 20 ASP CA 1 1 7 77252 3 1 20 ASP CB C 13.556 -7.876 2.755 1.00 . C C . 20 ASP CB 1 1 7 77253 3 1 20 ASP CG C 14.337 -7.056 3.807 1.00 . C C . 20 ASP CG 1 1 7 77254 3 1 20 ASP H H 11.229 -8.536 1.119 1.00 . C C . 20 ASP H 1 1 7 77255 3 1 20 ASP HA H 11.752 -8.006 3.950 1.00 . C C . 20 ASP HA 1 1 7 77256 3 1 20 ASP HB2 H 13.854 -8.918 2.828 1.00 . C C . 20 ASP HB2 1 1 7 77257 3 1 20 ASP HB3 H 13.829 -7.516 1.767 1.00 . C C . 20 ASP HB3 1 1 7 77258 3 1 20 ASP N N 11.361 -8.762 2.062 1.00 . C C . 20 ASP N 1 1 7 77259 3 1 20 ASP O O 11.232 -6.097 1.403 1.00 . C C . 20 ASP O 1 1 7 77260 3 1 20 ASP OD1 O 14.458 -5.822 3.653 1.00 . C C . 20 ASP OD1 1 1 7 77261 3 1 20 ASP OD2 O 14.856 -7.649 4.777 1.00 . C C . 20 ASP OD2 1 1 7 77262 3 1 21 ILE C C 11.830 -3.447 4.514 1.00 . C C . 21 ILE C 1 1 7 77263 3 1 21 ILE CA C 10.975 -4.187 3.496 1.00 . C C . 21 ILE CA 1 1 7 77264 3 1 21 ILE CB C 9.453 -3.934 3.800 1.00 . C C . 21 ILE CB 1 1 7 77265 3 1 21 ILE CD1 C 7.089 -4.736 3.083 1.00 . C C . 21 ILE CD1 1 1 7 77266 3 1 21 ILE CG1 C 8.555 -4.655 2.734 1.00 . C C . 21 ILE CG1 1 1 7 77267 3 1 21 ILE CG2 C 9.142 -2.410 3.861 1.00 . C C . 21 ILE CG2 1 1 7 77268 3 1 21 ILE H H 11.449 -5.966 4.493 1.00 . C C . 21 ILE H 1 1 7 77269 3 1 21 ILE HA H 11.205 -3.826 2.491 1.00 . C C . 21 ILE HA 1 1 7 77270 3 1 21 ILE HB H 9.235 -4.357 4.785 1.00 . C C . 21 ILE HB 1 1 7 77271 3 1 21 ILE HD11 H 6.759 -3.796 3.485 1.00 . C C . 21 ILE HD11 1 1 7 77272 3 1 21 ILE HD12 H 6.933 -5.513 3.814 1.00 . C C . 21 ILE HD12 1 1 7 77273 3 1 21 ILE HD13 H 6.522 -4.964 2.193 1.00 . C C . 21 ILE HD13 1 1 7 77274 3 1 21 ILE HG12 H 8.629 -4.139 1.786 1.00 . C C . 21 ILE HG12 1 1 7 77275 3 1 21 ILE HG13 H 8.907 -5.671 2.601 1.00 . C C . 21 ILE HG13 1 1 7 77276 3 1 21 ILE HG21 H 8.192 -2.252 4.323 1.00 . C C . 21 ILE HG21 1 1 7 77277 3 1 21 ILE HG22 H 9.126 -1.990 2.861 1.00 . C C . 21 ILE HG22 1 1 7 77278 3 1 21 ILE HG23 H 9.896 -1.895 4.444 1.00 . C C . 21 ILE HG23 1 1 7 77279 3 1 21 ILE N N 11.325 -5.595 3.597 1.00 . C C . 21 ILE N 1 1 7 77280 3 1 21 ILE O O 12.020 -3.927 5.641 1.00 . C C . 21 ILE O 1 1 7 77281 3 1 22 SER C C 12.922 0.030 4.620 1.00 . C C . 22 SER C 1 1 7 77282 3 1 22 SER CA C 13.125 -1.437 4.997 1.00 . C C . 22 SER CA 1 1 7 77283 3 1 22 SER CB C 14.626 -1.834 4.929 1.00 . C C . 22 SER CB 1 1 7 77284 3 1 22 SER H H 12.134 -1.970 3.211 1.00 . C C . 22 SER H 1 1 7 77285 3 1 22 SER HA H 12.755 -1.584 6.011 1.00 . C C . 22 SER HA 1 1 7 77286 3 1 22 SER HB2 H 14.732 -2.882 5.171 1.00 . C C . 22 SER HB2 1 1 7 77287 3 1 22 SER HB3 H 15.007 -1.662 3.927 1.00 . C C . 22 SER HB3 1 1 7 77288 3 1 22 SER HG H 16.052 -0.556 5.367 1.00 . C C . 22 SER HG 1 1 7 77289 3 1 22 SER N N 12.326 -2.280 4.121 1.00 . C C . 22 SER N 1 1 7 77290 3 1 22 SER O O 12.706 0.368 3.445 1.00 . C C . 22 SER O 1 1 7 77291 3 1 22 SER OG O 15.406 -1.083 5.848 1.00 . C C . 22 SER OG 1 1 7 77292 3 1 23 PHE C C 13.610 2.956 6.655 1.00 . C C . 23 PHE C 1 1 7 77293 3 1 23 PHE CA C 12.861 2.331 5.491 1.00 . C C . 23 PHE CA 1 1 7 77294 3 1 23 PHE CB C 11.381 2.793 5.479 1.00 . C C . 23 PHE CB 1 1 7 77295 3 1 23 PHE CD1 C 10.988 5.154 6.392 1.00 . C C . 23 PHE CD1 1 1 7 77296 3 1 23 PHE CD2 C 11.270 4.880 4.034 1.00 . C C . 23 PHE CD2 1 1 7 77297 3 1 23 PHE CE1 C 10.849 6.515 6.213 1.00 . C C . 23 PHE CE1 1 1 7 77298 3 1 23 PHE CE2 C 11.127 6.238 3.857 1.00 . C C . 23 PHE CE2 1 1 7 77299 3 1 23 PHE CG C 11.201 4.306 5.300 1.00 . C C . 23 PHE CG 1 1 7 77300 3 1 23 PHE CZ C 10.917 7.053 4.945 1.00 . C C . 23 PHE CZ 1 1 7 77301 3 1 23 PHE H H 13.097 0.523 6.544 1.00 . C C . 23 PHE H 1 1 7 77302 3 1 23 PHE HA H 13.339 2.623 4.556 1.00 . C C . 23 PHE HA 1 1 7 77303 3 1 23 PHE HB2 H 10.865 2.293 4.666 1.00 . C C . 23 PHE HB2 1 1 7 77304 3 1 23 PHE HB3 H 10.910 2.500 6.412 1.00 . C C . 23 PHE HB3 1 1 7 77305 3 1 23 PHE HD1 H 10.933 4.733 7.391 1.00 . C C . 23 PHE HD1 1 1 7 77306 3 1 23 PHE HD2 H 11.434 4.244 3.173 1.00 . C C . 23 PHE HD2 1 1 7 77307 3 1 23 PHE HE1 H 10.687 7.160 7.068 1.00 . C C . 23 PHE HE1 1 1 7 77308 3 1 23 PHE HE2 H 11.180 6.664 2.862 1.00 . C C . 23 PHE HE2 1 1 7 77309 3 1 23 PHE HZ H 10.806 8.117 4.805 1.00 . C C . 23 PHE HZ 1 1 7 77310 3 1 23 PHE N N 12.967 0.886 5.638 1.00 . C C . 23 PHE N 1 1 7 77311 3 1 23 PHE O O 13.164 2.870 7.797 1.00 . C C . 23 PHE O 1 1 7 77312 3 1 24 GLU C C 15.638 5.720 7.000 1.00 . C C . 24 GLU C 1 1 7 77313 3 1 24 GLU CA C 15.568 4.245 7.358 1.00 . C C . 24 GLU CA 1 1 7 77314 3 1 24 GLU CB C 16.995 3.659 7.416 1.00 . C C . 24 GLU CB 1 1 7 77315 3 1 24 GLU CD C 18.552 1.728 8.023 1.00 . C C . 24 GLU CD 1 1 7 77316 3 1 24 GLU CG C 17.098 2.221 7.955 1.00 . C C . 24 GLU CG 1 1 7 77317 3 1 24 GLU H H 15.073 3.538 5.436 1.00 . C C . 24 GLU H 1 1 7 77318 3 1 24 GLU HA H 15.103 4.132 8.341 1.00 . C C . 24 GLU HA 1 1 7 77319 3 1 24 GLU HB2 H 17.415 3.676 6.415 1.00 . C C . 24 GLU HB2 1 1 7 77320 3 1 24 GLU HB3 H 17.604 4.298 8.052 1.00 . C C . 24 GLU HB3 1 1 7 77321 3 1 24 GLU HG2 H 16.675 2.192 8.956 1.00 . C C . 24 GLU HG2 1 1 7 77322 3 1 24 GLU HG3 H 16.523 1.563 7.310 1.00 . C C . 24 GLU HG3 1 1 7 77323 3 1 24 GLU N N 14.757 3.555 6.362 1.00 . C C . 24 GLU N 1 1 7 77324 3 1 24 GLU O O 16.131 6.088 5.933 1.00 . C C . 24 GLU O 1 1 7 77325 3 1 24 GLU OE1 O 18.939 0.826 7.252 1.00 . C C . 24 GLU OE1 1 1 7 77326 3 1 24 GLU OE2 O 19.336 2.282 8.826 1.00 . C C . 24 GLU OE2 1 1 7 77327 3 1 25 ALA C C 16.251 8.312 9.080 1.00 . C C . 25 ALA C 1 1 7 77328 3 1 25 ALA CA C 15.341 7.991 7.880 1.00 . C C . 25 ALA CA 1 1 7 77329 3 1 25 ALA CB C 13.983 8.719 7.956 1.00 . C C . 25 ALA CB 1 1 7 77330 3 1 25 ALA H H 14.585 6.175 8.608 1.00 . C C . 25 ALA H 1 1 7 77331 3 1 25 ALA HA H 15.840 8.280 6.954 1.00 . C C . 25 ALA HA 1 1 7 77332 3 1 25 ALA HB1 H 13.408 8.509 7.063 1.00 . C C . 25 ALA HB1 1 1 7 77333 3 1 25 ALA HB2 H 14.137 9.785 8.037 1.00 . C C . 25 ALA HB2 1 1 7 77334 3 1 25 ALA HB3 H 13.433 8.374 8.822 1.00 . C C . 25 ALA HB3 1 1 7 77335 3 1 25 ALA N N 15.135 6.550 7.898 1.00 . C C . 25 ALA N 1 1 7 77336 3 1 25 ALA O O 15.748 8.534 10.187 1.00 . C C . 25 ALA O 1 1 7 77337 3 1 26 PRO C C 18.456 9.889 10.565 1.00 . C C . 26 PRO C 1 1 7 77338 3 1 26 PRO CA C 18.587 8.468 10.011 1.00 . C C . 26 PRO CA 1 1 7 77339 3 1 26 PRO CB C 19.978 8.232 9.351 1.00 . C C . 26 PRO CB 1 1 7 77340 3 1 26 PRO CD C 18.339 7.925 7.634 1.00 . C C . 26 PRO CD 1 1 7 77341 3 1 26 PRO CG C 19.685 7.437 8.116 1.00 . C C . 26 PRO CG 1 1 7 77342 3 1 26 PRO HA H 18.430 7.751 10.817 1.00 . C C . 26 PRO HA 1 1 7 77343 3 1 26 PRO HB2 H 20.454 9.183 9.097 1.00 . C C . 26 PRO HB2 1 1 7 77344 3 1 26 PRO HB3 H 20.621 7.667 10.014 1.00 . C C . 26 PRO HB3 1 1 7 77345 3 1 26 PRO HD2 H 18.446 8.815 7.021 1.00 . C C . 26 PRO HD2 1 1 7 77346 3 1 26 PRO HD3 H 17.827 7.150 7.079 1.00 . C C . 26 PRO HD3 1 1 7 77347 3 1 26 PRO HG2 H 20.453 7.615 7.364 1.00 . C C . 26 PRO HG2 1 1 7 77348 3 1 26 PRO HG3 H 19.636 6.379 8.351 1.00 . C C . 26 PRO HG3 1 1 7 77349 3 1 26 PRO N N 17.622 8.237 8.904 1.00 . C C . 26 PRO N 1 1 7 77350 3 1 26 PRO O O 18.496 10.117 11.776 1.00 . C C . 26 PRO O 1 1 7 77351 3 1 27 ASN C C 16.592 12.628 9.954 1.00 . C C . 27 ASN C 1 1 7 77352 3 1 27 ASN CA C 18.100 12.254 9.926 1.00 . C C . 27 ASN CA 1 1 7 77353 3 1 27 ASN CB C 18.889 13.048 8.838 1.00 . C C . 27 ASN CB 1 1 7 77354 3 1 27 ASN CG C 20.343 12.563 8.641 1.00 . C C . 27 ASN CG 1 1 7 77355 3 1 27 ASN H H 18.147 10.534 8.707 1.00 . C C . 27 ASN H 1 1 7 77356 3 1 27 ASN HA H 18.530 12.463 10.905 1.00 . C C . 27 ASN HA 1 1 7 77357 3 1 27 ASN HB2 H 18.373 12.951 7.888 1.00 . C C . 27 ASN HB2 1 1 7 77358 3 1 27 ASN HB3 H 18.917 14.095 9.112 1.00 . C C . 27 ASN HB3 1 1 7 77359 3 1 27 ASN HD21 H 20.390 13.276 6.786 1.00 . C C . 27 ASN HD21 1 1 7 77360 3 1 27 ASN HD22 H 21.836 12.513 7.332 1.00 . C C . 27 ASN HD22 1 1 7 77361 3 1 27 ASN N N 18.233 10.824 9.638 1.00 . C C . 27 ASN N 1 1 7 77362 3 1 27 ASN ND2 N 20.911 12.803 7.466 1.00 . C C . 27 ASN ND2 1 1 7 77363 3 1 27 ASN O O 16.184 13.654 9.383 1.00 . C C . 27 ASN O 1 1 7 77364 3 1 27 ASN OD1 O 20.957 11.995 9.545 1.00 . C C . 27 ASN OD1 1 1 7 77365 3 1 28 ALA C C 13.866 13.225 11.389 1.00 . C C . 28 ALA C 1 1 7 77366 3 1 28 ALA CA C 14.319 11.883 10.741 1.00 . C C . 28 ALA CA 1 1 7 77367 3 1 28 ALA CB C 13.734 10.633 11.457 1.00 . C C . 28 ALA CB 1 1 7 77368 3 1 28 ALA H H 16.219 11.010 11.086 1.00 . C C . 28 ALA H 1 1 7 77369 3 1 28 ALA HA H 13.934 11.870 9.721 1.00 . C C . 28 ALA HA 1 1 7 77370 3 1 28 ALA HB1 H 13.617 9.823 10.747 1.00 . C C . 28 ALA HB1 1 1 7 77371 3 1 28 ALA HB2 H 12.776 10.859 11.911 1.00 . C C . 28 ALA HB2 1 1 7 77372 3 1 28 ALA HB3 H 14.417 10.313 12.235 1.00 . C C . 28 ALA HB3 1 1 7 77373 3 1 28 ALA N N 15.793 11.768 10.635 1.00 . C C . 28 ALA N 1 1 7 77374 3 1 28 ALA O O 13.243 14.028 10.693 1.00 . C C . 28 ALA O 1 1 7 77375 3 1 29 PRO C C 14.504 16.031 12.786 1.00 . C C . 29 PRO C 1 1 7 77376 3 1 29 PRO CA C 13.707 14.818 13.300 1.00 . C C . 29 PRO CA 1 1 7 77377 3 1 29 PRO CB C 13.884 14.592 14.809 1.00 . C C . 29 PRO CB 1 1 7 77378 3 1 29 PRO CD C 14.960 12.742 13.680 1.00 . C C . 29 PRO CD 1 1 7 77379 3 1 29 PRO CG C 14.998 13.600 14.930 1.00 . C C . 29 PRO CG 1 1 7 77380 3 1 29 PRO HA H 12.652 14.982 13.079 1.00 . C C . 29 PRO HA 1 1 7 77381 3 1 29 PRO HB2 H 14.126 15.532 15.309 1.00 . C C . 29 PRO HB2 1 1 7 77382 3 1 29 PRO HB3 H 12.971 14.184 15.230 1.00 . C C . 29 PRO HB3 1 1 7 77383 3 1 29 PRO HD2 H 15.961 12.560 13.307 1.00 . C C . 29 PRO HD2 1 1 7 77384 3 1 29 PRO HD3 H 14.464 11.797 13.880 1.00 . C C . 29 PRO HD3 1 1 7 77385 3 1 29 PRO HG2 H 15.955 14.117 15.007 1.00 . C C . 29 PRO HG2 1 1 7 77386 3 1 29 PRO HG3 H 14.844 12.980 15.806 1.00 . C C . 29 PRO HG3 1 1 7 77387 3 1 29 PRO N N 14.174 13.544 12.698 1.00 . C C . 29 PRO N 1 1 7 77388 3 1 29 PRO O O 14.104 17.177 12.993 1.00 . C C . 29 PRO O 1 1 7 77389 3 1 30 HIS C C 15.713 17.346 10.235 1.00 . C C . 30 HIS C 1 1 7 77390 3 1 30 HIS CA C 16.472 16.740 11.436 1.00 . C C . 30 HIS CA 1 1 7 77391 3 1 30 HIS CB C 17.799 16.060 10.972 1.00 . C C . 30 HIS CB 1 1 7 77392 3 1 30 HIS CD2 C 19.013 18.130 9.915 1.00 . C C . 30 HIS CD2 1 1 7 77393 3 1 30 HIS CE1 C 21.071 17.563 10.363 1.00 . C C . 30 HIS CE1 1 1 7 77394 3 1 30 HIS CG C 18.958 16.970 10.602 1.00 . C C . 30 HIS CG 1 1 7 77395 3 1 30 HIS H H 15.909 14.805 12.071 1.00 . C C . 30 HIS H 1 1 7 77396 3 1 30 HIS HA H 16.701 17.525 12.149 1.00 . C C . 30 HIS HA 1 1 7 77397 3 1 30 HIS HB2 H 18.147 15.416 11.765 1.00 . C C . 30 HIS HB2 1 1 7 77398 3 1 30 HIS HB3 H 17.586 15.437 10.109 1.00 . C C . 30 HIS HB3 1 1 7 77399 3 1 30 HIS HD1 H 20.577 15.861 11.375 1.00 . C C . 30 HIS HD1 1 1 7 77400 3 1 30 HIS HD2 H 18.170 18.659 9.494 1.00 . C C . 30 HIS HD2 1 1 7 77401 3 1 30 HIS HE1 H 22.150 17.560 10.404 1.00 . C C . 30 HIS HE1 1 1 7 77402 3 1 30 HIS HE2 H 20.667 19.306 9.383 1.00 . C C . 30 HIS HE2 1 1 7 77403 3 1 30 HIS N N 15.630 15.740 12.107 1.00 . C C . 30 HIS N 1 1 7 77404 3 1 30 HIS ND1 N 20.273 16.645 10.869 1.00 . C C . 30 HIS ND1 1 1 7 77405 3 1 30 HIS NE2 N 20.330 18.472 9.781 1.00 . C C . 30 HIS NE2 1 1 7 77406 3 1 30 HIS O O 15.928 18.509 9.903 1.00 . C C . 30 HIS O 1 1 7 77407 3 1 31 VAL C C 13.119 18.100 8.605 1.00 . C C . 31 VAL C 1 1 7 77408 3 1 31 VAL CA C 14.128 16.964 8.352 1.00 . C C . 31 VAL CA 1 1 7 77409 3 1 31 VAL CB C 13.427 15.766 7.590 1.00 . C C . 31 VAL CB 1 1 7 77410 3 1 31 VAL CG1 C 12.043 15.392 8.195 1.00 . C C . 31 VAL CG1 1 1 7 77411 3 1 31 VAL CG2 C 13.312 16.064 6.066 1.00 . C C . 31 VAL CG2 1 1 7 77412 3 1 31 VAL H H 14.602 15.667 9.987 1.00 . C C . 31 VAL H 1 1 7 77413 3 1 31 VAL HA H 14.911 17.349 7.697 1.00 . C C . 31 VAL HA 1 1 7 77414 3 1 31 VAL HB H 14.072 14.895 7.701 1.00 . C C . 31 VAL HB 1 1 7 77415 3 1 31 VAL HG11 H 11.640 14.524 7.685 1.00 . C C . 31 VAL HG11 1 1 7 77416 3 1 31 VAL HG12 H 11.354 16.220 8.082 1.00 . C C . 31 VAL HG12 1 1 7 77417 3 1 31 VAL HG13 H 12.154 15.167 9.246 1.00 . C C . 31 VAL HG13 1 1 7 77418 3 1 31 VAL HG21 H 12.871 15.217 5.557 1.00 . C C . 31 VAL HG21 1 1 7 77419 3 1 31 VAL HG22 H 14.296 16.250 5.653 1.00 . C C . 31 VAL HG22 1 1 7 77420 3 1 31 VAL HG23 H 12.691 16.938 5.907 1.00 . C C . 31 VAL HG23 1 1 7 77421 3 1 31 VAL N N 14.813 16.547 9.599 1.00 . C C . 31 VAL N 1 1 7 77422 3 1 31 VAL O O 12.872 18.918 7.715 1.00 . C C . 31 VAL O 1 1 7 77423 3 1 32 PHE C C 11.764 20.525 9.965 1.00 . C C . 32 PHE C 1 1 7 77424 3 1 32 PHE CA C 11.483 19.031 10.261 1.00 . C C . 32 PHE CA 1 1 7 77425 3 1 32 PHE CB C 11.172 18.793 11.765 1.00 . C C . 32 PHE CB 1 1 7 77426 3 1 32 PHE CD1 C 8.673 19.334 11.877 1.00 . C C . 32 PHE CD1 1 1 7 77427 3 1 32 PHE CD2 C 10.155 20.567 13.299 1.00 . C C . 32 PHE CD2 1 1 7 77428 3 1 32 PHE CE1 C 7.597 20.037 12.394 1.00 . C C . 32 PHE CE1 1 1 7 77429 3 1 32 PHE CE2 C 9.079 21.268 13.810 1.00 . C C . 32 PHE CE2 1 1 7 77430 3 1 32 PHE CG C 9.978 19.588 12.320 1.00 . C C . 32 PHE CG 1 1 7 77431 3 1 32 PHE CZ C 7.800 21.001 13.360 1.00 . C C . 32 PHE CZ 1 1 7 77432 3 1 32 PHE H H 12.997 17.571 10.534 1.00 . C C . 32 PHE H 1 1 7 77433 3 1 32 PHE HA H 10.618 18.727 9.682 1.00 . C C . 32 PHE HA 1 1 7 77434 3 1 32 PHE HB2 H 10.959 17.738 11.911 1.00 . C C . 32 PHE HB2 1 1 7 77435 3 1 32 PHE HB3 H 12.054 19.042 12.349 1.00 . C C . 32 PHE HB3 1 1 7 77436 3 1 32 PHE HD1 H 8.504 18.579 11.116 1.00 . C C . 32 PHE HD1 1 1 7 77437 3 1 32 PHE HD2 H 11.155 20.786 13.655 1.00 . C C . 32 PHE HD2 1 1 7 77438 3 1 32 PHE HE1 H 6.595 19.829 12.041 1.00 . C C . 32 PHE HE1 1 1 7 77439 3 1 32 PHE HE2 H 9.239 22.025 14.567 1.00 . C C . 32 PHE HE2 1 1 7 77440 3 1 32 PHE HZ H 6.959 21.548 13.765 1.00 . C C . 32 PHE HZ 1 1 7 77441 3 1 32 PHE N N 12.600 18.153 9.852 1.00 . C C . 32 PHE N 1 1 7 77442 3 1 32 PHE O O 10.870 21.248 9.512 1.00 . C C . 32 PHE O 1 1 7 77443 3 1 33 GLN C C 14.647 22.374 8.990 1.00 . C C . 33 GLN C 1 1 7 77444 3 1 33 GLN CA C 13.447 22.361 9.960 1.00 . C C . 33 GLN CA 1 1 7 77445 3 1 33 GLN CB C 13.819 23.029 11.320 1.00 . C C . 33 GLN CB 1 1 7 77446 3 1 33 GLN CD C 13.101 23.600 13.728 1.00 . C C . 33 GLN CD 1 1 7 77447 3 1 33 GLN CG C 12.686 23.034 12.366 1.00 . C C . 33 GLN CG 1 1 7 77448 3 1 33 GLN H H 13.670 20.327 10.555 1.00 . C C . 33 GLN H 1 1 7 77449 3 1 33 GLN HA H 12.629 22.914 9.505 1.00 . C C . 33 GLN HA 1 1 7 77450 3 1 33 GLN HB2 H 14.667 22.503 11.745 1.00 . C C . 33 GLN HB2 1 1 7 77451 3 1 33 GLN HB3 H 14.112 24.060 11.135 1.00 . C C . 33 GLN HB3 1 1 7 77452 3 1 33 GLN HE21 H 11.242 24.204 14.101 1.00 . C C . 33 GLN HE21 1 1 7 77453 3 1 33 GLN HE22 H 12.407 24.548 15.330 1.00 . C C . 33 GLN HE22 1 1 7 77454 3 1 33 GLN HG2 H 11.861 23.623 11.982 1.00 . C C . 33 GLN HG2 1 1 7 77455 3 1 33 GLN HG3 H 12.350 22.013 12.514 1.00 . C C . 33 GLN HG3 1 1 7 77456 3 1 33 GLN N N 13.009 20.965 10.202 1.00 . C C . 33 GLN N 1 1 7 77457 3 1 33 GLN NE2 N 12.154 24.174 14.461 1.00 . C C . 33 GLN NE2 1 1 7 77458 3 1 33 GLN O O 15.573 23.185 9.139 1.00 . C C . 33 GLN O 1 1 7 77459 3 1 33 GLN OE1 O 14.260 23.512 14.126 1.00 . C C . 33 GLN OE1 1 1 7 77460 3 1 34 LYS C C 15.318 21.744 5.590 1.00 . C C . 34 LYS C 1 1 7 77461 3 1 34 LYS CA C 15.723 21.310 7.008 1.00 . C C . 34 LYS CA 1 1 7 77462 3 1 34 LYS CB C 16.179 19.833 7.034 1.00 . C C . 34 LYS CB 1 1 7 77463 3 1 34 LYS CD C 18.106 18.192 6.591 1.00 . C C . 34 LYS CD 1 1 7 77464 3 1 34 LYS CE C 17.214 16.939 6.672 1.00 . C C . 34 LYS CE 1 1 7 77465 3 1 34 LYS CG C 17.359 19.457 6.104 1.00 . C C . 34 LYS CG 1 1 7 77466 3 1 34 LYS H H 13.802 20.947 7.847 1.00 . C C . 34 LYS H 1 1 7 77467 3 1 34 LYS HA H 16.556 21.932 7.335 1.00 . C C . 34 LYS HA 1 1 7 77468 3 1 34 LYS HB2 H 16.464 19.590 8.054 1.00 . C C . 34 LYS HB2 1 1 7 77469 3 1 34 LYS HB3 H 15.333 19.203 6.766 1.00 . C C . 34 LYS HB3 1 1 7 77470 3 1 34 LYS HD2 H 18.919 17.990 5.909 1.00 . C C . 34 LYS HD2 1 1 7 77471 3 1 34 LYS HD3 H 18.517 18.389 7.569 1.00 . C C . 34 LYS HD3 1 1 7 77472 3 1 34 LYS HE2 H 16.358 17.165 7.276 1.00 . C C . 34 LYS HE2 1 1 7 77473 3 1 34 LYS HE3 H 16.884 16.666 5.676 1.00 . C C . 34 LYS HE3 1 1 7 77474 3 1 34 LYS HG2 H 16.968 19.274 5.108 1.00 . C C . 34 LYS HG2 1 1 7 77475 3 1 34 LYS HG3 H 18.059 20.283 6.049 1.00 . C C . 34 LYS HG3 1 1 7 77476 3 1 34 LYS HZ1 H 17.375 14.903 7.098 1.00 . C C . 34 LYS HZ1 1 1 7 77477 3 1 34 LYS HZ2 H 17.986 15.909 8.301 1.00 . C C . 34 LYS HZ2 1 1 7 77478 3 1 34 LYS HZ3 H 18.853 15.699 6.876 1.00 . C C . 34 LYS HZ3 1 1 7 77479 3 1 34 LYS N N 14.610 21.489 7.968 1.00 . C C . 34 LYS N 1 1 7 77480 3 1 34 LYS NZ N 17.904 15.782 7.277 1.00 . C C . 34 LYS NZ 1 1 7 77481 3 1 34 LYS O O 14.136 21.700 5.227 1.00 . C C . 34 LYS O 1 1 7 77482 3 1 35 ASP C C 15.794 21.455 2.489 1.00 . C C . 35 ASP C 1 1 7 77483 3 1 35 ASP CA C 16.173 22.628 3.423 1.00 . C C . 35 ASP CA 1 1 7 77484 3 1 35 ASP CB C 17.486 23.315 2.969 1.00 . C C . 35 ASP CB 1 1 7 77485 3 1 35 ASP CG C 17.343 24.047 1.627 1.00 . C C . 35 ASP CG 1 1 7 77486 3 1 35 ASP H H 17.243 22.136 5.179 1.00 . C C . 35 ASP H 1 1 7 77487 3 1 35 ASP HA H 15.371 23.365 3.418 1.00 . C C . 35 ASP HA 1 1 7 77488 3 1 35 ASP HB2 H 17.779 24.039 3.726 1.00 . C C . 35 ASP HB2 1 1 7 77489 3 1 35 ASP HB3 H 18.272 22.569 2.889 1.00 . C C . 35 ASP HB3 1 1 7 77490 3 1 35 ASP N N 16.334 22.155 4.806 1.00 . C C . 35 ASP N 1 1 7 77491 3 1 35 ASP O O 16.558 20.496 2.330 1.00 . C C . 35 ASP O 1 1 7 77492 3 1 35 ASP OD1 O 17.826 23.541 0.594 1.00 . C C . 35 ASP OD1 1 1 7 77493 3 1 35 ASP OD2 O 16.732 25.141 1.602 1.00 . C C . 35 ASP OD2 1 1 7 77494 3 1 36 TRP C C 14.393 20.559 -0.383 1.00 . C C . 36 TRP C 1 1 7 77495 3 1 36 TRP CA C 13.969 20.482 1.102 1.00 . C C . 36 TRP CA 1 1 7 77496 3 1 36 TRP CB C 12.414 20.523 1.261 1.00 . C C . 36 TRP CB 1 1 7 77497 3 1 36 TRP CD1 C 11.116 22.179 -0.258 1.00 . C C . 36 TRP CD1 1 1 7 77498 3 1 36 TRP CD2 C 11.662 23.028 1.741 1.00 . C C . 36 TRP CD2 1 1 7 77499 3 1 36 TRP CE2 C 10.963 24.006 1.007 1.00 . C C . 36 TRP CE2 1 1 7 77500 3 1 36 TRP CE3 C 12.103 23.343 3.031 1.00 . C C . 36 TRP CE3 1 1 7 77501 3 1 36 TRP CG C 11.750 21.854 0.911 1.00 . C C . 36 TRP CG 1 1 7 77502 3 1 36 TRP CH2 C 11.141 25.549 2.782 1.00 . C C . 36 TRP CH2 1 1 7 77503 3 1 36 TRP CZ2 C 10.699 25.271 1.517 1.00 . C C . 36 TRP CZ2 1 1 7 77504 3 1 36 TRP CZ3 C 11.840 24.597 3.538 1.00 . C C . 36 TRP CZ3 1 1 7 77505 3 1 36 TRP H H 14.102 22.385 2.008 1.00 . C C . 36 TRP H 1 1 7 77506 3 1 36 TRP HA H 14.318 19.531 1.504 1.00 . C C . 36 TRP HA 1 1 7 77507 3 1 36 TRP HB2 H 11.973 19.759 0.631 1.00 . C C . 36 TRP HB2 1 1 7 77508 3 1 36 TRP HB3 H 12.162 20.295 2.292 1.00 . C C . 36 TRP HB3 1 1 7 77509 3 1 36 TRP HD1 H 11.010 21.508 -1.098 1.00 . C C . 36 TRP HD1 1 1 7 77510 3 1 36 TRP HE1 H 10.154 23.915 -0.925 1.00 . C C . 36 TRP HE1 1 1 7 77511 3 1 36 TRP HE3 H 12.644 22.619 3.624 1.00 . C C . 36 TRP HE3 1 1 7 77512 3 1 36 TRP HH2 H 10.959 26.523 3.218 1.00 . C C . 36 TRP HH2 1 1 7 77513 3 1 36 TRP HZ2 H 10.163 26.016 0.945 1.00 . C C . 36 TRP HZ2 1 1 7 77514 3 1 36 TRP HZ3 H 12.174 24.857 4.533 1.00 . C C . 36 TRP HZ3 1 1 7 77515 3 1 36 TRP N N 14.590 21.549 1.908 1.00 . C C . 36 TRP N 1 1 7 77516 3 1 36 TRP NE1 N 10.645 23.462 -0.206 1.00 . C C . 36 TRP NE1 1 1 7 77517 3 1 36 TRP O O 13.936 21.410 -1.130 1.00 . C C . 36 TRP O 1 1 7 77518 3 1 37 GLN C C 16.186 17.985 -2.360 1.00 . C C . 37 GLN C 1 1 7 77519 3 1 37 GLN CA C 15.686 19.446 -2.195 1.00 . C C . 37 GLN CA 1 1 7 77520 3 1 37 GLN CB C 16.695 20.533 -2.756 1.00 . C C . 37 GLN CB 1 1 7 77521 3 1 37 GLN CD C 18.588 20.417 -0.987 1.00 . C C . 37 GLN CD 1 1 7 77522 3 1 37 GLN CG C 17.548 21.276 -1.705 1.00 . C C . 37 GLN CG 1 1 7 77523 3 1 37 GLN H H 15.816 19.212 -0.093 1.00 . C C . 37 GLN H 1 1 7 77524 3 1 37 GLN HA H 14.761 19.519 -2.767 1.00 . C C . 37 GLN HA 1 1 7 77525 3 1 37 GLN HB2 H 17.369 20.066 -3.465 1.00 . C C . 37 GLN HB2 1 1 7 77526 3 1 37 GLN HB3 H 16.120 21.282 -3.297 1.00 . C C . 37 GLN HB3 1 1 7 77527 3 1 37 GLN HE21 H 18.298 21.412 0.707 1.00 . C C . 37 GLN HE21 1 1 7 77528 3 1 37 GLN HE22 H 19.474 20.147 0.765 1.00 . C C . 37 GLN HE22 1 1 7 77529 3 1 37 GLN HG2 H 18.074 22.088 -2.198 1.00 . C C . 37 GLN HG2 1 1 7 77530 3 1 37 GLN HG3 H 16.876 21.700 -0.965 1.00 . C C . 37 GLN HG3 1 1 7 77531 3 1 37 GLN N N 15.330 19.695 -0.777 1.00 . C C . 37 GLN N 1 1 7 77532 3 1 37 GLN NE2 N 18.809 20.684 0.290 1.00 . C C . 37 GLN NE2 1 1 7 77533 3 1 37 GLN O O 17.351 17.748 -2.709 1.00 . C C . 37 GLN O 1 1 7 77534 3 1 37 GLN OE1 O 19.174 19.509 -1.569 1.00 . C C . 37 GLN OE1 1 1 7 77535 3 1 38 PRO C C 15.860 14.992 -3.506 1.00 . C C . 38 PRO C 1 1 7 77536 3 1 38 PRO CA C 15.681 15.535 -2.079 1.00 . C C . 38 PRO CA 1 1 7 77537 3 1 38 PRO CB C 14.503 14.828 -1.327 1.00 . C C . 38 PRO CB 1 1 7 77538 3 1 38 PRO CD C 13.841 17.099 -1.797 1.00 . C C . 38 PRO CD 1 1 7 77539 3 1 38 PRO CG C 13.595 15.937 -0.860 1.00 . C C . 38 PRO CG 1 1 7 77540 3 1 38 PRO HA H 16.606 15.391 -1.520 1.00 . C C . 38 PRO HA 1 1 7 77541 3 1 38 PRO HB2 H 13.973 14.143 -1.993 1.00 . C C . 38 PRO HB2 1 1 7 77542 3 1 38 PRO HB3 H 14.882 14.276 -0.475 1.00 . C C . 38 PRO HB3 1 1 7 77543 3 1 38 PRO HD2 H 13.248 17.008 -2.706 1.00 . C C . 38 PRO HD2 1 1 7 77544 3 1 38 PRO HD3 H 13.627 18.040 -1.304 1.00 . C C . 38 PRO HD3 1 1 7 77545 3 1 38 PRO HG2 H 12.556 15.618 -0.907 1.00 . C C . 38 PRO HG2 1 1 7 77546 3 1 38 PRO HG3 H 13.849 16.224 0.155 1.00 . C C . 38 PRO HG3 1 1 7 77547 3 1 38 PRO N N 15.295 16.963 -2.086 1.00 . C C . 38 PRO N 1 1 7 77548 3 1 38 PRO O O 14.925 15.031 -4.316 1.00 . C C . 38 PRO O 1 1 7 77549 3 1 39 GLU C C 16.951 12.447 -5.098 1.00 . C C . 39 GLU C 1 1 7 77550 3 1 39 GLU CA C 17.410 13.909 -5.092 1.00 . C C . 39 GLU CA 1 1 7 77551 3 1 39 GLU CB C 18.940 14.030 -5.340 1.00 . C C . 39 GLU CB 1 1 7 77552 3 1 39 GLU CD C 21.009 15.540 -5.390 1.00 . C C . 39 GLU CD 1 1 7 77553 3 1 39 GLU CG C 19.481 15.469 -5.240 1.00 . C C . 39 GLU CG 1 1 7 77554 3 1 39 GLU H H 17.743 14.492 -3.094 1.00 . C C . 39 GLU H 1 1 7 77555 3 1 39 GLU HA H 16.881 14.460 -5.865 1.00 . C C . 39 GLU HA 1 1 7 77556 3 1 39 GLU HB2 H 19.464 13.419 -4.609 1.00 . C C . 39 GLU HB2 1 1 7 77557 3 1 39 GLU HB3 H 19.163 13.651 -6.332 1.00 . C C . 39 GLU HB3 1 1 7 77558 3 1 39 GLU HG2 H 19.016 16.071 -6.018 1.00 . C C . 39 GLU HG2 1 1 7 77559 3 1 39 GLU HG3 H 19.202 15.880 -4.273 1.00 . C C . 39 GLU HG3 1 1 7 77560 3 1 39 GLU N N 17.061 14.478 -3.788 1.00 . C C . 39 GLU N 1 1 7 77561 3 1 39 GLU O O 17.679 11.533 -4.674 1.00 . C C . 39 GLU O 1 1 7 77562 3 1 39 GLU OE1 O 21.501 15.748 -6.525 1.00 . C C . 39 GLU OE1 1 1 7 77563 3 1 39 GLU OE2 O 21.724 15.383 -4.369 1.00 . C C . 39 GLU OE2 1 1 7 77564 3 1 40 VAL C C 15.313 10.123 -6.675 1.00 . C C . 40 VAL C 1 1 7 77565 3 1 40 VAL CA C 14.983 10.998 -5.443 1.00 . C C . 40 VAL CA 1 1 7 77566 3 1 40 VAL CB C 13.437 11.244 -5.272 1.00 . C C . 40 VAL CB 1 1 7 77567 3 1 40 VAL CG1 C 13.133 11.918 -3.907 1.00 . C C . 40 VAL CG1 1 1 7 77568 3 1 40 VAL CG2 C 12.838 12.081 -6.437 1.00 . C C . 40 VAL CG2 1 1 7 77569 3 1 40 VAL H H 15.213 13.050 -5.873 1.00 . C C . 40 VAL H 1 1 7 77570 3 1 40 VAL HA H 15.331 10.475 -4.548 1.00 . C C . 40 VAL HA 1 1 7 77571 3 1 40 VAL HB H 12.945 10.272 -5.271 1.00 . C C . 40 VAL HB 1 1 7 77572 3 1 40 VAL HG11 H 13.497 11.291 -3.101 1.00 . C C . 40 VAL HG11 1 1 7 77573 3 1 40 VAL HG12 H 12.064 12.053 -3.791 1.00 . C C . 40 VAL HG12 1 1 7 77574 3 1 40 VAL HG13 H 13.622 12.884 -3.855 1.00 . C C . 40 VAL HG13 1 1 7 77575 3 1 40 VAL HG21 H 13.008 11.571 -7.379 1.00 . C C . 40 VAL HG21 1 1 7 77576 3 1 40 VAL HG22 H 13.310 13.055 -6.474 1.00 . C C . 40 VAL HG22 1 1 7 77577 3 1 40 VAL HG23 H 11.773 12.207 -6.293 1.00 . C C . 40 VAL HG23 1 1 7 77578 3 1 40 VAL N N 15.689 12.273 -5.506 1.00 . C C . 40 VAL N 1 1 7 77579 3 1 40 VAL O O 15.079 10.513 -7.826 1.00 . C C . 40 VAL O 1 1 7 77580 3 1 41 LYS C C 15.866 6.595 -7.179 1.00 . C C . 41 LYS C 1 1 7 77581 3 1 41 LYS CA C 16.374 8.021 -7.457 1.00 . C C . 41 LYS CA 1 1 7 77582 3 1 41 LYS CB C 17.927 8.056 -7.545 1.00 . C C . 41 LYS CB 1 1 7 77583 3 1 41 LYS CD C 20.191 7.585 -6.381 1.00 . C C . 41 LYS CD 1 1 7 77584 3 1 41 LYS CE C 20.517 6.440 -7.354 1.00 . C C . 41 LYS CE 1 1 7 77585 3 1 41 LYS CG C 18.663 7.782 -6.212 1.00 . C C . 41 LYS CG 1 1 7 77586 3 1 41 LYS H H 16.017 8.689 -5.476 1.00 . C C . 41 LYS H 1 1 7 77587 3 1 41 LYS HA H 15.966 8.347 -8.414 1.00 . C C . 41 LYS HA 1 1 7 77588 3 1 41 LYS HB2 H 18.247 7.321 -8.276 1.00 . C C . 41 LYS HB2 1 1 7 77589 3 1 41 LYS HB3 H 18.226 9.037 -7.900 1.00 . C C . 41 LYS HB3 1 1 7 77590 3 1 41 LYS HD2 H 20.629 8.503 -6.758 1.00 . C C . 41 LYS HD2 1 1 7 77591 3 1 41 LYS HD3 H 20.624 7.358 -5.412 1.00 . C C . 41 LYS HD3 1 1 7 77592 3 1 41 LYS HE2 H 19.830 5.621 -7.177 1.00 . C C . 41 LYS HE2 1 1 7 77593 3 1 41 LYS HE3 H 20.391 6.787 -8.372 1.00 . C C . 41 LYS HE3 1 1 7 77594 3 1 41 LYS HG2 H 18.495 8.618 -5.541 1.00 . C C . 41 LYS HG2 1 1 7 77595 3 1 41 LYS HG3 H 18.244 6.885 -5.761 1.00 . C C . 41 LYS HG3 1 1 7 77596 3 1 41 LYS HZ1 H 22.019 5.550 -6.229 1.00 . C C . 41 LYS HZ1 1 1 7 77597 3 1 41 LYS HZ2 H 22.589 6.659 -7.367 1.00 . C C . 41 LYS HZ2 1 1 7 77598 3 1 41 LYS HZ3 H 22.054 5.136 -7.865 1.00 . C C . 41 LYS HZ3 1 1 7 77599 3 1 41 LYS N N 15.899 8.948 -6.414 1.00 . C C . 41 LYS N 1 1 7 77600 3 1 41 LYS NZ N 21.890 5.912 -7.196 1.00 . C C . 41 LYS NZ 1 1 7 77601 3 1 41 LYS O O 15.714 6.194 -6.018 1.00 . C C . 41 LYS O 1 1 7 77602 3 1 42 LEU C C 16.062 3.486 -8.793 1.00 . C C . 42 LEU C 1 1 7 77603 3 1 42 LEU CA C 15.035 4.479 -8.210 1.00 . C C . 42 LEU CA 1 1 7 77604 3 1 42 LEU CB C 13.708 4.450 -9.026 1.00 . C C . 42 LEU CB 1 1 7 77605 3 1 42 LEU CD1 C 12.470 2.675 -7.654 1.00 . C C . 42 LEU CD1 1 1 7 77606 3 1 42 LEU CD2 C 11.680 3.196 -10.015 1.00 . C C . 42 LEU CD2 1 1 7 77607 3 1 42 LEU CG C 12.906 3.108 -9.062 1.00 . C C . 42 LEU CG 1 1 7 77608 3 1 42 LEU H H 15.788 6.227 -9.149 1.00 . C C . 42 LEU H 1 1 7 77609 3 1 42 LEU HA H 14.823 4.224 -7.165 1.00 . C C . 42 LEU HA 1 1 7 77610 3 1 42 LEU HB2 H 13.056 5.220 -8.623 1.00 . C C . 42 LEU HB2 1 1 7 77611 3 1 42 LEU HB3 H 13.947 4.727 -10.049 1.00 . C C . 42 LEU HB3 1 1 7 77612 3 1 42 LEU HD11 H 11.920 1.744 -7.711 1.00 . C C . 42 LEU HD11 1 1 7 77613 3 1 42 LEU HD12 H 11.841 3.434 -7.205 1.00 . C C . 42 LEU HD12 1 1 7 77614 3 1 42 LEU HD13 H 13.345 2.525 -7.032 1.00 . C C . 42 LEU HD13 1 1 7 77615 3 1 42 LEU HD21 H 12.015 3.412 -11.022 1.00 . C C . 42 LEU HD21 1 1 7 77616 3 1 42 LEU HD22 H 11.006 3.981 -9.692 1.00 . C C . 42 LEU HD22 1 1 7 77617 3 1 42 LEU HD23 H 11.150 2.251 -10.017 1.00 . C C . 42 LEU HD23 1 1 7 77618 3 1 42 LEU HG H 13.558 2.331 -9.443 1.00 . C C . 42 LEU HG 1 1 7 77619 3 1 42 LEU N N 15.596 5.847 -8.264 1.00 . C C . 42 LEU N 1 1 7 77620 3 1 42 LEU O O 16.498 3.637 -9.940 1.00 . C C . 42 LEU O 1 1 7 77621 3 1 43 ASP C C 16.901 0.094 -8.416 1.00 . C C . 43 ASP C 1 1 7 77622 3 1 43 ASP CA C 17.489 1.502 -8.344 1.00 . C C . 43 ASP CA 1 1 7 77623 3 1 43 ASP CB C 18.633 1.527 -7.288 1.00 . C C . 43 ASP CB 1 1 7 77624 3 1 43 ASP CG C 19.330 2.888 -7.184 1.00 . C C . 43 ASP CG 1 1 7 77625 3 1 43 ASP H H 15.945 2.348 -7.163 1.00 . C C . 43 ASP H 1 1 7 77626 3 1 43 ASP HA H 17.904 1.767 -9.318 1.00 . C C . 43 ASP HA 1 1 7 77627 3 1 43 ASP HB2 H 18.221 1.273 -6.314 1.00 . C C . 43 ASP HB2 1 1 7 77628 3 1 43 ASP HB3 H 19.374 0.778 -7.551 1.00 . C C . 43 ASP HB3 1 1 7 77629 3 1 43 ASP N N 16.424 2.469 -8.004 1.00 . C C . 43 ASP N 1 1 7 77630 3 1 43 ASP O O 16.401 -0.425 -7.420 1.00 . C C . 43 ASP O 1 1 7 77631 3 1 43 ASP OD1 O 20.344 3.115 -7.890 1.00 . C C . 43 ASP OD1 1 1 7 77632 3 1 43 ASP OD2 O 18.856 3.751 -6.408 1.00 . C C . 43 ASP OD2 1 1 7 77633 3 1 44 LEU C C 17.759 -2.788 -9.900 1.00 . C C . 44 LEU C 1 1 7 77634 3 1 44 LEU CA C 16.516 -1.884 -9.849 1.00 . C C . 44 LEU CA 1 1 7 77635 3 1 44 LEU CB C 15.703 -1.993 -11.179 1.00 . C C . 44 LEU CB 1 1 7 77636 3 1 44 LEU CD1 C 14.478 0.299 -11.284 1.00 . C C . 44 LEU CD1 1 1 7 77637 3 1 44 LEU CD2 C 13.491 -1.744 -12.453 1.00 . C C . 44 LEU CD2 1 1 7 77638 3 1 44 LEU CG C 14.322 -1.246 -11.244 1.00 . C C . 44 LEU CG 1 1 7 77639 3 1 44 LEU H H 17.326 -0.003 -10.357 1.00 . C C . 44 LEU H 1 1 7 77640 3 1 44 LEU HA H 15.878 -2.198 -9.022 1.00 . C C . 44 LEU HA 1 1 7 77641 3 1 44 LEU HB2 H 16.325 -1.616 -11.986 1.00 . C C . 44 LEU HB2 1 1 7 77642 3 1 44 LEU HB3 H 15.520 -3.048 -11.370 1.00 . C C . 44 LEU HB3 1 1 7 77643 3 1 44 LEU HD11 H 13.501 0.763 -11.325 1.00 . C C . 44 LEU HD11 1 1 7 77644 3 1 44 LEU HD12 H 15.051 0.592 -12.156 1.00 . C C . 44 LEU HD12 1 1 7 77645 3 1 44 LEU HD13 H 14.992 0.635 -10.392 1.00 . C C . 44 LEU HD13 1 1 7 77646 3 1 44 LEU HD21 H 12.534 -1.241 -12.469 1.00 . C C . 44 LEU HD21 1 1 7 77647 3 1 44 LEU HD22 H 13.330 -2.809 -12.368 1.00 . C C . 44 LEU HD22 1 1 7 77648 3 1 44 LEU HD23 H 14.023 -1.534 -13.375 1.00 . C C . 44 LEU HD23 1 1 7 77649 3 1 44 LEU HG H 13.761 -1.486 -10.348 1.00 . C C . 44 LEU HG 1 1 7 77650 3 1 44 LEU N N 16.958 -0.505 -9.607 1.00 . C C . 44 LEU N 1 1 7 77651 3 1 44 LEU O O 18.704 -2.504 -10.639 1.00 . C C . 44 LEU O 1 1 7 77652 3 1 45 ASP C C 18.215 -6.261 -9.029 1.00 . C C . 45 ASP C 1 1 7 77653 3 1 45 ASP CA C 18.835 -4.855 -9.022 1.00 . C C . 45 ASP CA 1 1 7 77654 3 1 45 ASP CB C 19.710 -4.634 -7.749 1.00 . C C . 45 ASP CB 1 1 7 77655 3 1 45 ASP CG C 20.793 -5.719 -7.539 1.00 . C C . 45 ASP CG 1 1 7 77656 3 1 45 ASP H H 16.972 -3.986 -8.511 1.00 . C C . 45 ASP H 1 1 7 77657 3 1 45 ASP HA H 19.457 -4.748 -9.909 1.00 . C C . 45 ASP HA 1 1 7 77658 3 1 45 ASP HB2 H 20.208 -3.676 -7.832 1.00 . C C . 45 ASP HB2 1 1 7 77659 3 1 45 ASP HB3 H 19.060 -4.608 -6.876 1.00 . C C . 45 ASP HB3 1 1 7 77660 3 1 45 ASP N N 17.750 -3.854 -9.092 1.00 . C C . 45 ASP N 1 1 7 77661 3 1 45 ASP O O 17.099 -6.459 -8.533 1.00 . C C . 45 ASP O 1 1 7 77662 3 1 45 ASP OD1 O 20.699 -6.501 -6.564 1.00 . C C . 45 ASP OD1 1 1 7 77663 3 1 45 ASP OD2 O 21.730 -5.811 -8.366 1.00 . C C . 45 ASP OD2 1 1 7 77664 3 1 46 THR C C 19.077 -9.620 -8.895 1.00 . C C . 46 THR C 1 1 7 77665 3 1 46 THR CA C 18.441 -8.583 -9.839 1.00 . C C . 46 THR CA 1 1 7 77666 3 1 46 THR CB C 18.732 -8.966 -11.334 1.00 . C C . 46 THR CB 1 1 7 77667 3 1 46 THR CG2 C 18.044 -10.285 -11.753 1.00 . C C . 46 THR CG2 1 1 7 77668 3 1 46 THR H H 19.908 -7.059 -9.736 1.00 . C C . 46 THR H 1 1 7 77669 3 1 46 THR HA H 17.359 -8.582 -9.695 1.00 . C C . 46 THR HA 1 1 7 77670 3 1 46 THR HB H 19.807 -9.075 -11.464 1.00 . C C . 46 THR HB 1 1 7 77671 3 1 46 THR HG1 H 18.852 -7.143 -12.078 1.00 . C C . 46 THR HG1 1 1 7 77672 3 1 46 THR HG21 H 16.970 -10.189 -11.643 1.00 . C C . 46 THR HG21 1 1 7 77673 3 1 46 THR HG22 H 18.395 -11.097 -11.131 1.00 . C C . 46 THR HG22 1 1 7 77674 3 1 46 THR HG23 H 18.278 -10.505 -12.787 1.00 . C C . 46 THR HG23 1 1 7 77675 3 1 46 THR N N 18.964 -7.241 -9.549 1.00 . C C . 46 THR N 1 1 7 77676 3 1 46 THR O O 20.300 -9.824 -8.900 1.00 . C C . 46 THR O 1 1 7 77677 3 1 46 THR OG1 O 18.281 -7.907 -12.194 1.00 . C C . 46 THR OG1 1 1 7 77678 3 1 47 ALA C C 17.650 -12.553 -7.588 1.00 . C C . 47 ALA C 1 1 7 77679 3 1 47 ALA CA C 18.577 -11.384 -7.215 1.00 . C C . 47 ALA CA 1 1 7 77680 3 1 47 ALA CB C 18.438 -11.023 -5.726 1.00 . C C . 47 ALA CB 1 1 7 77681 3 1 47 ALA H H 17.304 -9.889 -8.005 1.00 . C C . 47 ALA H 1 1 7 77682 3 1 47 ALA HA H 19.612 -11.665 -7.412 1.00 . C C . 47 ALA HA 1 1 7 77683 3 1 47 ALA HB1 H 19.079 -10.183 -5.492 1.00 . C C . 47 ALA HB1 1 1 7 77684 3 1 47 ALA HB2 H 18.724 -11.869 -5.116 1.00 . C C . 47 ALA HB2 1 1 7 77685 3 1 47 ALA HB3 H 17.411 -10.758 -5.509 1.00 . C C . 47 ALA HB3 1 1 7 77686 3 1 47 ALA N N 18.224 -10.229 -8.057 1.00 . C C . 47 ALA N 1 1 7 77687 3 1 47 ALA O O 16.499 -12.325 -7.969 1.00 . C C . 47 ALA O 1 1 7 77688 3 1 48 SER C C 18.043 -16.257 -7.232 1.00 . C C . 48 SER C 1 1 7 77689 3 1 48 SER CA C 17.383 -15.000 -7.831 1.00 . C C . 48 SER CA 1 1 7 77690 3 1 48 SER CB C 17.232 -15.143 -9.371 1.00 . C C . 48 SER CB 1 1 7 77691 3 1 48 SER H H 19.076 -13.901 -7.164 1.00 . C C . 48 SER H 1 1 7 77692 3 1 48 SER HA H 16.393 -14.890 -7.391 1.00 . C C . 48 SER HA 1 1 7 77693 3 1 48 SER HB2 H 16.784 -14.245 -9.771 1.00 . C C . 48 SER HB2 1 1 7 77694 3 1 48 SER HB3 H 18.206 -15.286 -9.821 1.00 . C C . 48 SER HB3 1 1 7 77695 3 1 48 SER HG H 15.503 -16.075 -9.427 1.00 . C C . 48 SER HG 1 1 7 77696 3 1 48 SER N N 18.156 -13.793 -7.487 1.00 . C C . 48 SER N 1 1 7 77697 3 1 48 SER O O 19.273 -16.348 -7.159 1.00 . C C . 48 SER O 1 1 7 77698 3 1 48 SER OG O 16.402 -16.246 -9.719 1.00 . C C . 48 SER OG 1 1 7 77699 3 1 49 SER C C 16.683 -19.593 -6.630 1.00 . C C . 49 SER C 1 1 7 77700 3 1 49 SER CA C 17.633 -18.473 -6.186 1.00 . C C . 49 SER CA 1 1 7 77701 3 1 49 SER CB C 17.586 -18.303 -4.644 1.00 . C C . 49 SER CB 1 1 7 77702 3 1 49 SER H H 16.241 -17.089 -6.957 1.00 . C C . 49 SER H 1 1 7 77703 3 1 49 SER HA H 18.645 -18.705 -6.499 1.00 . C C . 49 SER HA 1 1 7 77704 3 1 49 SER HB2 H 18.287 -17.535 -4.337 1.00 . C C . 49 SER HB2 1 1 7 77705 3 1 49 SER HB3 H 16.588 -18.007 -4.345 1.00 . C C . 49 SER HB3 1 1 7 77706 3 1 49 SER HG H 17.107 -19.943 -3.687 1.00 . C C . 49 SER HG 1 1 7 77707 3 1 49 SER N N 17.204 -17.222 -6.822 1.00 . C C . 49 SER N 1 1 7 77708 3 1 49 SER O O 15.474 -19.463 -6.458 1.00 . C C . 49 SER O 1 1 7 77709 3 1 49 SER OG O 17.919 -19.506 -3.971 1.00 . C C . 49 SER OG 1 1 7 77710 3 1 50 GLN C C 15.892 -22.647 -6.460 1.00 . C C . 50 GLN C 1 1 7 77711 3 1 50 GLN CA C 16.399 -21.825 -7.657 1.00 . C C . 50 GLN CA 1 1 7 77712 3 1 50 GLN CB C 17.199 -22.714 -8.632 1.00 . C C . 50 GLN CB 1 1 7 77713 3 1 50 GLN CD C 17.190 -24.715 -10.250 1.00 . C C . 50 GLN CD 1 1 7 77714 3 1 50 GLN CG C 16.410 -23.909 -9.207 1.00 . C C . 50 GLN CG 1 1 7 77715 3 1 50 GLN H H 18.200 -20.763 -7.252 1.00 . C C . 50 GLN H 1 1 7 77716 3 1 50 GLN HA H 15.544 -21.408 -8.189 1.00 . C C . 50 GLN HA 1 1 7 77717 3 1 50 GLN HB2 H 17.535 -22.099 -9.460 1.00 . C C . 50 GLN HB2 1 1 7 77718 3 1 50 GLN HB3 H 18.075 -23.097 -8.115 1.00 . C C . 50 GLN HB3 1 1 7 77719 3 1 50 GLN HE21 H 16.229 -26.375 -9.741 1.00 . C C . 50 GLN HE21 1 1 7 77720 3 1 50 GLN HE22 H 17.404 -26.549 -10.996 1.00 . C C . 50 GLN HE22 1 1 7 77721 3 1 50 GLN HG2 H 16.143 -24.568 -8.389 1.00 . C C . 50 GLN HG2 1 1 7 77722 3 1 50 GLN HG3 H 15.504 -23.539 -9.670 1.00 . C C . 50 GLN HG3 1 1 7 77723 3 1 50 GLN N N 17.222 -20.698 -7.178 1.00 . C C . 50 GLN N 1 1 7 77724 3 1 50 GLN NE2 N 16.913 -26.009 -10.340 1.00 . C C . 50 GLN NE2 1 1 7 77725 3 1 50 GLN O O 16.687 -23.062 -5.609 1.00 . C C . 50 GLN O 1 1 7 77726 3 1 50 GLN OE1 O 18.024 -24.179 -10.973 1.00 . C C . 50 GLN OE1 1 1 7 77727 3 1 51 LEU C C 13.782 -25.050 -5.591 1.00 . C C . 51 LEU C 1 1 7 77728 3 1 51 LEU CA C 13.906 -23.546 -5.285 1.00 . C C . 51 LEU CA 1 1 7 77729 3 1 51 LEU CB C 12.510 -22.916 -5.022 1.00 . C C . 51 LEU CB 1 1 7 77730 3 1 51 LEU CD1 C 11.069 -20.868 -4.506 1.00 . C C . 51 LEU CD1 1 1 7 77731 3 1 51 LEU CD2 C 13.375 -21.065 -3.438 1.00 . C C . 51 LEU CD2 1 1 7 77732 3 1 51 LEU CG C 12.506 -21.389 -4.682 1.00 . C C . 51 LEU CG 1 1 7 77733 3 1 51 LEU H H 14.013 -22.505 -7.126 1.00 . C C . 51 LEU H 1 1 7 77734 3 1 51 LEU HA H 14.514 -23.419 -4.391 1.00 . C C . 51 LEU HA 1 1 7 77735 3 1 51 LEU HB2 H 11.895 -23.072 -5.908 1.00 . C C . 51 LEU HB2 1 1 7 77736 3 1 51 LEU HB3 H 12.046 -23.448 -4.195 1.00 . C C . 51 LEU HB3 1 1 7 77737 3 1 51 LEU HD11 H 10.545 -21.449 -3.759 1.00 . C C . 51 LEU HD11 1 1 7 77738 3 1 51 LEU HD12 H 10.540 -20.938 -5.443 1.00 . C C . 51 LEU HD12 1 1 7 77739 3 1 51 LEU HD13 H 11.091 -19.829 -4.198 1.00 . C C . 51 LEU HD13 1 1 7 77740 3 1 51 LEU HD21 H 12.999 -21.600 -2.574 1.00 . C C . 51 LEU HD21 1 1 7 77741 3 1 51 LEU HD22 H 13.348 -20.000 -3.238 1.00 . C C . 51 LEU HD22 1 1 7 77742 3 1 51 LEU HD23 H 14.399 -21.359 -3.622 1.00 . C C . 51 LEU HD23 1 1 7 77743 3 1 51 LEU HG H 12.933 -20.851 -5.523 1.00 . C C . 51 LEU HG 1 1 7 77744 3 1 51 LEU N N 14.567 -22.843 -6.395 1.00 . C C . 51 LEU N 1 1 7 77745 3 1 51 LEU O O 14.194 -25.884 -4.786 1.00 . C C . 51 LEU O 1 1 7 77746 3 1 52 ALA C C 13.077 -26.892 -8.729 1.00 . C C . 52 ALA C 1 1 7 77747 3 1 52 ALA CA C 12.946 -26.763 -7.201 1.00 . C C . 52 ALA CA 1 1 7 77748 3 1 52 ALA CB C 11.539 -27.200 -6.733 1.00 . C C . 52 ALA CB 1 1 7 77749 3 1 52 ALA H H 12.993 -24.652 -7.385 1.00 . C C . 52 ALA H 1 1 7 77750 3 1 52 ALA HA H 13.683 -27.418 -6.744 1.00 . C C . 52 ALA HA 1 1 7 77751 3 1 52 ALA HB1 H 11.280 -28.158 -7.173 1.00 . C C . 52 ALA HB1 1 1 7 77752 3 1 52 ALA HB2 H 10.806 -26.462 -7.031 1.00 . C C . 52 ALA HB2 1 1 7 77753 3 1 52 ALA HB3 H 11.534 -27.297 -5.667 1.00 . C C . 52 ALA HB3 1 1 7 77754 3 1 52 ALA N N 13.219 -25.373 -6.769 1.00 . C C . 52 ALA N 1 1 7 77755 3 1 52 ALA O O 13.567 -25.976 -9.405 1.00 . C C . 52 ALA O 1 1 7 77756 3 1 53 ASP C C 11.650 -27.383 -11.383 1.00 . C C . 53 ASP C 1 1 7 77757 3 1 53 ASP CA C 12.644 -28.331 -10.712 1.00 . C C . 53 ASP CA 1 1 7 77758 3 1 53 ASP CB C 12.250 -29.796 -11.058 1.00 . C C . 53 ASP CB 1 1 7 77759 3 1 53 ASP CG C 13.211 -30.840 -10.481 1.00 . C C . 53 ASP CG 1 1 7 77760 3 1 53 ASP H H 12.350 -28.764 -8.640 1.00 . C C . 53 ASP H 1 1 7 77761 3 1 53 ASP HA H 13.643 -28.133 -11.093 1.00 . C C . 53 ASP HA 1 1 7 77762 3 1 53 ASP HB2 H 11.249 -29.994 -10.684 1.00 . C C . 53 ASP HB2 1 1 7 77763 3 1 53 ASP HB3 H 12.232 -29.909 -12.141 1.00 . C C . 53 ASP HB3 1 1 7 77764 3 1 53 ASP N N 12.662 -28.066 -9.257 1.00 . C C . 53 ASP N 1 1 7 77765 3 1 53 ASP O O 10.458 -27.398 -11.041 1.00 . C C . 53 ASP O 1 1 7 77766 3 1 53 ASP OD1 O 12.923 -31.392 -9.400 1.00 . C C . 53 ASP OD1 1 1 7 77767 3 1 53 ASP OD2 O 14.260 -31.103 -11.105 1.00 . C C . 53 ASP OD2 1 1 7 77768 3 1 54 ASP C C 10.677 -24.511 -12.182 1.00 . C C . 54 ASP C 1 1 7 77769 3 1 54 ASP CA C 11.363 -25.582 -13.073 1.00 . C C . 54 ASP CA 1 1 7 77770 3 1 54 ASP CB C 10.339 -26.337 -13.976 1.00 . C C . 54 ASP CB 1 1 7 77771 3 1 54 ASP CG C 11.002 -27.375 -14.895 1.00 . C C . 54 ASP CG 1 1 7 77772 3 1 54 ASP H H 13.135 -26.542 -12.426 1.00 . C C . 54 ASP H 1 1 7 77773 3 1 54 ASP HA H 12.060 -25.056 -13.716 1.00 . C C . 54 ASP HA 1 1 7 77774 3 1 54 ASP HB2 H 9.611 -26.834 -13.343 1.00 . C C . 54 ASP HB2 1 1 7 77775 3 1 54 ASP HB3 H 9.816 -25.615 -14.598 1.00 . C C . 54 ASP HB3 1 1 7 77776 3 1 54 ASP N N 12.167 -26.531 -12.283 1.00 . C C . 54 ASP N 1 1 7 77777 3 1 54 ASP O O 9.828 -23.757 -12.649 1.00 . C C . 54 ASP O 1 1 7 77778 3 1 54 ASP OD1 O 10.811 -28.594 -14.679 1.00 . C C . 54 ASP OD1 1 1 7 77779 3 1 54 ASP OD2 O 11.745 -26.971 -15.813 1.00 . C C . 54 ASP OD2 1 1 7 77780 3 1 55 VAL C C 11.856 -22.667 -9.447 1.00 . C C . 55 VAL C 1 1 7 77781 3 1 55 VAL CA C 10.633 -23.438 -9.940 1.00 . C C . 55 VAL CA 1 1 7 77782 3 1 55 VAL CB C 9.899 -24.096 -8.704 1.00 . C C . 55 VAL CB 1 1 7 77783 3 1 55 VAL CG1 C 9.524 -23.029 -7.644 1.00 . C C . 55 VAL CG1 1 1 7 77784 3 1 55 VAL CG2 C 8.649 -24.899 -9.147 1.00 . C C . 55 VAL CG2 1 1 7 77785 3 1 55 VAL H H 11.773 -25.071 -10.600 1.00 . C C . 55 VAL H 1 1 7 77786 3 1 55 VAL HA H 9.942 -22.754 -10.436 1.00 . C C . 55 VAL HA 1 1 7 77787 3 1 55 VAL HB H 10.594 -24.795 -8.237 1.00 . C C . 55 VAL HB 1 1 7 77788 3 1 55 VAL HG11 H 8.797 -22.338 -8.057 1.00 . C C . 55 VAL HG11 1 1 7 77789 3 1 55 VAL HG12 H 10.409 -22.475 -7.358 1.00 . C C . 55 VAL HG12 1 1 7 77790 3 1 55 VAL HG13 H 9.111 -23.501 -6.761 1.00 . C C . 55 VAL HG13 1 1 7 77791 3 1 55 VAL HG21 H 7.940 -24.239 -9.637 1.00 . C C . 55 VAL HG21 1 1 7 77792 3 1 55 VAL HG22 H 8.175 -25.351 -8.285 1.00 . C C . 55 VAL HG22 1 1 7 77793 3 1 55 VAL HG23 H 8.941 -25.679 -9.837 1.00 . C C . 55 VAL HG23 1 1 7 77794 3 1 55 VAL N N 11.097 -24.434 -10.905 1.00 . C C . 55 VAL N 1 1 7 77795 3 1 55 VAL O O 12.808 -23.267 -8.925 1.00 . C C . 55 VAL O 1 1 7 77796 3 1 56 TYR C C 12.246 -19.232 -8.519 1.00 . C C . 56 TYR C 1 1 7 77797 3 1 56 TYR CA C 12.888 -20.483 -9.101 1.00 . C C . 56 TYR CA 1 1 7 77798 3 1 56 TYR CB C 13.938 -20.144 -10.203 1.00 . C C . 56 TYR CB 1 1 7 77799 3 1 56 TYR CD1 C 12.194 -19.249 -11.878 1.00 . C C . 56 TYR CD1 1 1 7 77800 3 1 56 TYR CD2 C 14.329 -18.183 -11.806 1.00 . C C . 56 TYR CD2 1 1 7 77801 3 1 56 TYR CE1 C 11.794 -18.385 -12.865 1.00 . C C . 56 TYR CE1 1 1 7 77802 3 1 56 TYR CE2 C 13.922 -17.320 -12.800 1.00 . C C . 56 TYR CE2 1 1 7 77803 3 1 56 TYR CG C 13.477 -19.173 -11.315 1.00 . C C . 56 TYR CG 1 1 7 77804 3 1 56 TYR CZ C 12.650 -17.426 -13.324 1.00 . C C . 56 TYR CZ 1 1 7 77805 3 1 56 TYR H H 11.078 -20.943 -10.081 1.00 . C C . 56 TYR H 1 1 7 77806 3 1 56 TYR HA H 13.394 -21.009 -8.283 1.00 . C C . 56 TYR HA 1 1 7 77807 3 1 56 TYR HB2 H 14.811 -19.713 -9.722 1.00 . C C . 56 TYR HB2 1 1 7 77808 3 1 56 TYR HB3 H 14.244 -21.069 -10.683 1.00 . C C . 56 TYR HB3 1 1 7 77809 3 1 56 TYR HD1 H 11.505 -20.006 -11.522 1.00 . C C . 56 TYR HD1 1 1 7 77810 3 1 56 TYR HD2 H 15.330 -18.095 -11.395 1.00 . C C . 56 TYR HD2 1 1 7 77811 3 1 56 TYR HE1 H 10.800 -18.469 -13.282 1.00 . C C . 56 TYR HE1 1 1 7 77812 3 1 56 TYR HE2 H 14.602 -16.563 -13.164 1.00 . C C . 56 TYR HE2 1 1 7 77813 3 1 56 TYR HH H 11.350 -16.246 -14.117 1.00 . C C . 56 TYR HH 1 1 7 77814 3 1 56 TYR N N 11.836 -21.352 -9.611 1.00 . C C . 56 TYR N 1 1 7 77815 3 1 56 TYR O O 11.111 -18.875 -8.855 1.00 . C C . 56 TYR O 1 1 7 77816 3 1 56 TYR OH O 12.233 -16.565 -14.314 1.00 . C C . 56 TYR OH 1 1 7 77817 3 1 57 GLU C C 13.267 -16.199 -7.516 1.00 . C C . 57 GLU C 1 1 7 77818 3 1 57 GLU CA C 12.568 -17.413 -6.915 1.00 . C C . 57 GLU CA 1 1 7 77819 3 1 57 GLU CB C 12.986 -17.609 -5.445 1.00 . C C . 57 GLU CB 1 1 7 77820 3 1 57 GLU CD C 13.300 -16.678 -3.119 1.00 . C C . 57 GLU CD 1 1 7 77821 3 1 57 GLU CG C 12.709 -16.433 -4.509 1.00 . C C . 57 GLU CG 1 1 7 77822 3 1 57 GLU H H 13.883 -18.938 -7.478 1.00 . C C . 57 GLU H 1 1 7 77823 3 1 57 GLU HA H 11.488 -17.299 -6.979 1.00 . C C . 57 GLU HA 1 1 7 77824 3 1 57 GLU HB2 H 12.461 -18.475 -5.053 1.00 . C C . 57 GLU HB2 1 1 7 77825 3 1 57 GLU HB3 H 14.055 -17.824 -5.418 1.00 . C C . 57 GLU HB3 1 1 7 77826 3 1 57 GLU HG2 H 13.143 -15.532 -4.940 1.00 . C C . 57 GLU HG2 1 1 7 77827 3 1 57 GLU HG3 H 11.638 -16.296 -4.417 1.00 . C C . 57 GLU HG3 1 1 7 77828 3 1 57 GLU N N 12.986 -18.596 -7.646 1.00 . C C . 57 GLU N 1 1 7 77829 3 1 57 GLU O O 14.494 -16.138 -7.503 1.00 . C C . 57 GLU O 1 1 7 77830 3 1 57 GLU OE1 O 14.306 -16.038 -2.756 1.00 . C C . 57 GLU OE1 1 1 7 77831 3 1 57 GLU OE2 O 12.760 -17.526 -2.379 1.00 . C C . 57 GLU OE2 1 1 7 77832 3 1 58 VAL C C 12.715 -12.948 -7.425 1.00 . C C . 58 VAL C 1 1 7 77833 3 1 58 VAL CA C 13.048 -13.967 -8.507 1.00 . C C . 58 VAL CA 1 1 7 77834 3 1 58 VAL CB C 12.477 -13.507 -9.899 1.00 . C C . 58 VAL CB 1 1 7 77835 3 1 58 VAL CG1 C 13.082 -12.152 -10.354 1.00 . C C . 58 VAL CG1 1 1 7 77836 3 1 58 VAL CG2 C 12.698 -14.597 -10.970 1.00 . C C . 58 VAL CG2 1 1 7 77837 3 1 58 VAL H H 11.556 -15.444 -8.231 1.00 . C C . 58 VAL H 1 1 7 77838 3 1 58 VAL HA H 14.135 -14.054 -8.584 1.00 . C C . 58 VAL HA 1 1 7 77839 3 1 58 VAL HB H 11.402 -13.368 -9.787 1.00 . C C . 58 VAL HB 1 1 7 77840 3 1 58 VAL HG11 H 12.863 -11.388 -9.619 1.00 . C C . 58 VAL HG11 1 1 7 77841 3 1 58 VAL HG12 H 12.652 -11.861 -11.304 1.00 . C C . 58 VAL HG12 1 1 7 77842 3 1 58 VAL HG13 H 14.158 -12.244 -10.463 1.00 . C C . 58 VAL HG13 1 1 7 77843 3 1 58 VAL HG21 H 13.761 -14.779 -11.102 1.00 . C C . 58 VAL HG21 1 1 7 77844 3 1 58 VAL HG22 H 12.272 -14.279 -11.912 1.00 . C C . 58 VAL HG22 1 1 7 77845 3 1 58 VAL HG23 H 12.217 -15.515 -10.658 1.00 . C C . 58 VAL HG23 1 1 7 77846 3 1 58 VAL N N 12.507 -15.264 -8.087 1.00 . C C . 58 VAL N 1 1 7 77847 3 1 58 VAL O O 11.589 -12.897 -6.937 1.00 . C C . 58 VAL O 1 1 7 77848 3 1 59 VAL C C 14.180 -9.858 -6.594 1.00 . C C . 59 VAL C 1 1 7 77849 3 1 59 VAL CA C 13.621 -11.152 -6.000 1.00 . C C . 59 VAL CA 1 1 7 77850 3 1 59 VAL CB C 14.422 -11.570 -4.706 1.00 . C C . 59 VAL CB 1 1 7 77851 3 1 59 VAL CG1 C 14.347 -10.478 -3.611 1.00 . C C . 59 VAL CG1 1 1 7 77852 3 1 59 VAL CG2 C 13.927 -12.938 -4.162 1.00 . C C . 59 VAL CG2 1 1 7 77853 3 1 59 VAL H H 14.585 -12.296 -7.465 1.00 . C C . 59 VAL H 1 1 7 77854 3 1 59 VAL HA H 12.571 -11.007 -5.731 1.00 . C C . 59 VAL HA 1 1 7 77855 3 1 59 VAL HB H 15.469 -11.684 -4.985 1.00 . C C . 59 VAL HB 1 1 7 77856 3 1 59 VAL HG11 H 14.761 -9.553 -3.990 1.00 . C C . 59 VAL HG11 1 1 7 77857 3 1 59 VAL HG12 H 14.913 -10.787 -2.741 1.00 . C C . 59 VAL HG12 1 1 7 77858 3 1 59 VAL HG13 H 13.314 -10.313 -3.324 1.00 . C C . 59 VAL HG13 1 1 7 77859 3 1 59 VAL HG21 H 12.985 -12.817 -3.627 1.00 . C C . 59 VAL HG21 1 1 7 77860 3 1 59 VAL HG22 H 14.664 -13.358 -3.502 1.00 . C C . 59 VAL HG22 1 1 7 77861 3 1 59 VAL HG23 H 13.775 -13.624 -4.987 1.00 . C C . 59 VAL HG23 1 1 7 77862 3 1 59 VAL N N 13.722 -12.178 -7.030 1.00 . C C . 59 VAL N 1 1 7 77863 3 1 59 VAL O O 15.385 -9.762 -6.874 1.00 . C C . 59 VAL O 1 1 7 77864 3 1 60 LEU C C 14.144 -6.713 -6.164 1.00 . C C . 60 LEU C 1 1 7 77865 3 1 60 LEU CA C 13.711 -7.575 -7.360 1.00 . C C . 60 LEU CA 1 1 7 77866 3 1 60 LEU CB C 12.556 -6.888 -8.174 1.00 . C C . 60 LEU CB 1 1 7 77867 3 1 60 LEU CD1 C 11.814 -5.157 -9.946 1.00 . C C . 60 LEU CD1 1 1 7 77868 3 1 60 LEU CD2 C 14.235 -5.137 -9.166 1.00 . C C . 60 LEU CD2 1 1 7 77869 3 1 60 LEU CG C 12.985 -6.016 -9.425 1.00 . C C . 60 LEU CG 1 1 7 77870 3 1 60 LEU H H 12.352 -9.026 -6.620 1.00 . C C . 60 LEU H 1 1 7 77871 3 1 60 LEU HA H 14.568 -7.732 -8.020 1.00 . C C . 60 LEU HA 1 1 7 77872 3 1 60 LEU HB2 H 11.892 -7.672 -8.528 1.00 . C C . 60 LEU HB2 1 1 7 77873 3 1 60 LEU HB3 H 11.979 -6.258 -7.498 1.00 . C C . 60 LEU HB3 1 1 7 77874 3 1 60 LEU HD11 H 11.497 -4.458 -9.180 1.00 . C C . 60 LEU HD11 1 1 7 77875 3 1 60 LEU HD12 H 10.982 -5.797 -10.207 1.00 . C C . 60 LEU HD12 1 1 7 77876 3 1 60 LEU HD13 H 12.124 -4.609 -10.826 1.00 . C C . 60 LEU HD13 1 1 7 77877 3 1 60 LEU HD21 H 14.476 -4.567 -10.055 1.00 . C C . 60 LEU HD21 1 1 7 77878 3 1 60 LEU HD22 H 15.077 -5.764 -8.913 1.00 . C C . 60 LEU HD22 1 1 7 77879 3 1 60 LEU HD23 H 14.045 -4.454 -8.345 1.00 . C C . 60 LEU HD23 1 1 7 77880 3 1 60 LEU HG H 13.244 -6.697 -10.229 1.00 . C C . 60 LEU HG 1 1 7 77881 3 1 60 LEU N N 13.300 -8.873 -6.823 1.00 . C C . 60 LEU N 1 1 7 77882 3 1 60 LEU O O 13.311 -6.312 -5.334 1.00 . C C . 60 LEU O 1 1 7 77883 3 1 61 ARG C C 15.887 -4.160 -5.559 1.00 . C C . 61 ARG C 1 1 7 77884 3 1 61 ARG CA C 16.036 -5.599 -5.065 1.00 . C C . 61 ARG CA 1 1 7 77885 3 1 61 ARG CB C 17.523 -5.971 -4.861 1.00 . C C . 61 ARG CB 1 1 7 77886 3 1 61 ARG CD C 17.793 -5.209 -2.423 1.00 . C C . 61 ARG CD 1 1 7 77887 3 1 61 ARG CG C 18.298 -5.081 -3.866 1.00 . C C . 61 ARG CG 1 1 7 77888 3 1 61 ARG CZ C 19.400 -5.247 -0.499 1.00 . C C . 61 ARG CZ 1 1 7 77889 3 1 61 ARG H H 16.060 -6.915 -6.711 1.00 . C C . 61 ARG H 1 1 7 77890 3 1 61 ARG HA H 15.495 -5.729 -4.127 1.00 . C C . 61 ARG HA 1 1 7 77891 3 1 61 ARG HB2 H 17.578 -6.999 -4.513 1.00 . C C . 61 ARG HB2 1 1 7 77892 3 1 61 ARG HB3 H 18.027 -5.918 -5.823 1.00 . C C . 61 ARG HB3 1 1 7 77893 3 1 61 ARG HD2 H 16.833 -4.711 -2.342 1.00 . C C . 61 ARG HD2 1 1 7 77894 3 1 61 ARG HD3 H 17.664 -6.263 -2.179 1.00 . C C . 61 ARG HD3 1 1 7 77895 3 1 61 ARG HE H 18.847 -3.622 -1.536 1.00 . C C . 61 ARG HE 1 1 7 77896 3 1 61 ARG HG2 H 19.343 -5.362 -3.896 1.00 . C C . 61 ARG HG2 1 1 7 77897 3 1 61 ARG HG3 H 18.204 -4.048 -4.181 1.00 . C C . 61 ARG HG3 1 1 7 77898 3 1 61 ARG HH11 H 18.673 -7.080 -0.963 1.00 . C C . 61 ARG HH11 1 1 7 77899 3 1 61 ARG HH12 H 19.789 -7.035 0.364 1.00 . C C . 61 ARG HH12 1 1 7 77900 3 1 61 ARG HH21 H 20.282 -3.574 0.233 1.00 . C C . 61 ARG HH21 1 1 7 77901 3 1 61 ARG HH22 H 20.702 -5.055 1.044 1.00 . C C . 61 ARG HH22 1 1 7 77902 3 1 61 ARG N N 15.457 -6.479 -6.069 1.00 . C C . 61 ARG N 1 1 7 77903 3 1 61 ARG NE N 18.723 -4.591 -1.459 1.00 . C C . 61 ARG NE 1 1 7 77904 3 1 61 ARG NH1 N 19.277 -6.558 -0.355 1.00 . C C . 61 ARG NH1 1 1 7 77905 3 1 61 ARG NH2 N 20.196 -4.572 0.321 1.00 . C C . 61 ARG NH2 1 1 7 77906 3 1 61 ARG O O 16.587 -3.731 -6.480 1.00 . C C . 61 ARG O 1 1 7 77907 3 1 62 VAL C C 15.029 -1.111 -4.235 1.00 . C C . 62 VAL C 1 1 7 77908 3 1 62 VAL CA C 14.613 -2.067 -5.356 1.00 . C C . 62 VAL CA 1 1 7 77909 3 1 62 VAL CB C 13.075 -1.920 -5.671 1.00 . C C . 62 VAL CB 1 1 7 77910 3 1 62 VAL CG1 C 12.728 -0.502 -6.180 1.00 . C C . 62 VAL CG1 1 1 7 77911 3 1 62 VAL CG2 C 12.606 -3.006 -6.664 1.00 . C C . 62 VAL CG2 1 1 7 77912 3 1 62 VAL H H 14.439 -3.844 -4.232 1.00 . C C . 62 VAL H 1 1 7 77913 3 1 62 VAL HA H 15.170 -1.819 -6.264 1.00 . C C . 62 VAL HA 1 1 7 77914 3 1 62 VAL HB H 12.530 -2.075 -4.739 1.00 . C C . 62 VAL HB 1 1 7 77915 3 1 62 VAL HG11 H 12.887 0.209 -5.382 1.00 . C C . 62 VAL HG11 1 1 7 77916 3 1 62 VAL HG12 H 11.691 -0.457 -6.483 1.00 . C C . 62 VAL HG12 1 1 7 77917 3 1 62 VAL HG13 H 13.344 -0.225 -7.004 1.00 . C C . 62 VAL HG13 1 1 7 77918 3 1 62 VAL HG21 H 13.173 -2.943 -7.579 1.00 . C C . 62 VAL HG21 1 1 7 77919 3 1 62 VAL HG22 H 11.558 -2.874 -6.887 1.00 . C C . 62 VAL HG22 1 1 7 77920 3 1 62 VAL HG23 H 12.754 -3.986 -6.226 1.00 . C C . 62 VAL HG23 1 1 7 77921 3 1 62 VAL N N 14.941 -3.438 -4.966 1.00 . C C . 62 VAL N 1 1 7 77922 3 1 62 VAL O O 14.406 -1.088 -3.167 1.00 . C C . 62 VAL O 1 1 7 77923 3 1 63 THR C C 16.223 2.050 -4.035 1.00 . C C . 63 THR C 1 1 7 77924 3 1 63 THR CA C 16.609 0.654 -3.536 1.00 . C C . 63 THR CA 1 1 7 77925 3 1 63 THR CB C 18.158 0.555 -3.350 1.00 . C C . 63 THR CB 1 1 7 77926 3 1 63 THR CG2 C 18.625 1.374 -2.118 1.00 . C C . 63 THR CG2 1 1 7 77927 3 1 63 THR H H 16.576 -0.470 -5.326 1.00 . C C . 63 THR H 1 1 7 77928 3 1 63 THR HA H 16.133 0.484 -2.565 1.00 . C C . 63 THR HA 1 1 7 77929 3 1 63 THR HB H 18.651 0.943 -4.239 1.00 . C C . 63 THR HB 1 1 7 77930 3 1 63 THR HG1 H 18.387 -1.085 -2.275 1.00 . C C . 63 THR HG1 1 1 7 77931 3 1 63 THR HG21 H 19.656 1.162 -1.901 1.00 . C C . 63 THR HG21 1 1 7 77932 3 1 63 THR HG22 H 18.027 1.115 -1.252 1.00 . C C . 63 THR HG22 1 1 7 77933 3 1 63 THR HG23 H 18.514 2.435 -2.317 1.00 . C C . 63 THR HG23 1 1 7 77934 3 1 63 THR N N 16.105 -0.353 -4.476 1.00 . C C . 63 THR N 1 1 7 77935 3 1 63 THR O O 16.158 2.288 -5.231 1.00 . C C . 63 THR O 1 1 7 77936 3 1 63 THR OG1 O 18.536 -0.822 -3.186 1.00 . C C . 63 THR OG1 1 1 7 77937 3 1 64 VAL C C 16.156 5.251 -2.387 1.00 . C C . 64 VAL C 1 1 7 77938 3 1 64 VAL CA C 15.466 4.303 -3.363 1.00 . C C . 64 VAL CA 1 1 7 77939 3 1 64 VAL CB C 13.897 4.373 -3.189 1.00 . C C . 64 VAL CB 1 1 7 77940 3 1 64 VAL CG1 C 13.380 5.824 -3.116 1.00 . C C . 64 VAL CG1 1 1 7 77941 3 1 64 VAL CG2 C 13.188 3.599 -4.324 1.00 . C C . 64 VAL CG2 1 1 7 77942 3 1 64 VAL H H 16.089 2.693 -2.168 1.00 . C C . 64 VAL H 1 1 7 77943 3 1 64 VAL HA H 15.723 4.584 -4.387 1.00 . C C . 64 VAL HA 1 1 7 77944 3 1 64 VAL HB H 13.647 3.886 -2.246 1.00 . C C . 64 VAL HB 1 1 7 77945 3 1 64 VAL HG11 H 13.853 6.332 -2.293 1.00 . C C . 64 VAL HG11 1 1 7 77946 3 1 64 VAL HG12 H 12.308 5.828 -2.960 1.00 . C C . 64 VAL HG12 1 1 7 77947 3 1 64 VAL HG13 H 13.607 6.351 -4.031 1.00 . C C . 64 VAL HG13 1 1 7 77948 3 1 64 VAL HG21 H 12.141 3.485 -4.104 1.00 . C C . 64 VAL HG21 1 1 7 77949 3 1 64 VAL HG22 H 13.629 2.619 -4.428 1.00 . C C . 64 VAL HG22 1 1 7 77950 3 1 64 VAL HG23 H 13.290 4.128 -5.252 1.00 . C C . 64 VAL HG23 1 1 7 77951 3 1 64 VAL N N 15.951 2.949 -3.100 1.00 . C C . 64 VAL N 1 1 7 77952 3 1 64 VAL O O 16.008 5.107 -1.167 1.00 . C C . 64 VAL O 1 1 7 77953 3 1 65 THR C C 17.050 8.581 -2.338 1.00 . C C . 65 THR C 1 1 7 77954 3 1 65 THR CA C 17.640 7.188 -2.101 1.00 . C C . 65 THR CA 1 1 7 77955 3 1 65 THR CB C 19.173 7.189 -2.416 1.00 . C C . 65 THR CB 1 1 7 77956 3 1 65 THR CG2 C 19.968 8.041 -1.403 1.00 . C C . 65 THR CG2 1 1 7 77957 3 1 65 THR H H 17.031 6.236 -3.896 1.00 . C C . 65 THR H 1 1 7 77958 3 1 65 THR HA H 17.511 6.926 -1.046 1.00 . C C . 65 THR HA 1 1 7 77959 3 1 65 THR HB H 19.331 7.593 -3.414 1.00 . C C . 65 THR HB 1 1 7 77960 3 1 65 THR HG1 H 18.965 5.243 -2.109 1.00 . C C . 65 THR HG1 1 1 7 77961 3 1 65 THR HG21 H 19.796 7.675 -0.397 1.00 . C C . 65 THR HG21 1 1 7 77962 3 1 65 THR HG22 H 19.652 9.075 -1.464 1.00 . C C . 65 THR HG22 1 1 7 77963 3 1 65 THR HG23 H 21.023 7.981 -1.625 1.00 . C C . 65 THR HG23 1 1 7 77964 3 1 65 THR N N 16.935 6.197 -2.918 1.00 . C C . 65 THR N 1 1 7 77965 3 1 65 THR O O 16.676 8.927 -3.463 1.00 . C C . 65 THR O 1 1 7 77966 3 1 65 THR OG1 O 19.670 5.839 -2.385 1.00 . C C . 65 THR OG1 1 1 7 77967 3 1 66 ALA C C 17.580 11.522 -0.442 1.00 . C C . 66 ALA C 1 1 7 77968 3 1 66 ALA CA C 16.556 10.749 -1.265 1.00 . C C . 66 ALA CA 1 1 7 77969 3 1 66 ALA CB C 15.150 10.889 -0.680 1.00 . C C . 66 ALA CB 1 1 7 77970 3 1 66 ALA H H 17.197 8.953 -0.384 1.00 . C C . 66 ALA H 1 1 7 77971 3 1 66 ALA HA H 16.549 11.120 -2.291 1.00 . C C . 66 ALA HA 1 1 7 77972 3 1 66 ALA HB1 H 14.892 11.929 -0.566 1.00 . C C . 66 ALA HB1 1 1 7 77973 3 1 66 ALA HB2 H 15.110 10.410 0.292 1.00 . C C . 66 ALA HB2 1 1 7 77974 3 1 66 ALA HB3 H 14.430 10.414 -1.337 1.00 . C C . 66 ALA HB3 1 1 7 77975 3 1 66 ALA N N 16.962 9.350 -1.252 1.00 . C C . 66 ALA N 1 1 7 77976 3 1 66 ALA O O 17.585 11.427 0.784 1.00 . C C . 66 ALA O 1 1 7 77977 3 1 67 SER C C 19.570 14.430 -0.885 1.00 . C C . 67 SER C 1 1 7 77978 3 1 67 SER CA C 19.578 12.963 -0.466 1.00 . C C . 67 SER CA 1 1 7 77979 3 1 67 SER CB C 20.934 12.305 -0.802 1.00 . C C . 67 SER CB 1 1 7 77980 3 1 67 SER H H 18.424 12.257 -2.099 1.00 . C C . 67 SER H 1 1 7 77981 3 1 67 SER HA H 19.425 12.910 0.615 1.00 . C C . 67 SER HA 1 1 7 77982 3 1 67 SER HB2 H 21.063 12.259 -1.875 1.00 . C C . 67 SER HB2 1 1 7 77983 3 1 67 SER HB3 H 21.746 12.878 -0.366 1.00 . C C . 67 SER HB3 1 1 7 77984 3 1 67 SER HG H 21.902 10.696 -0.240 1.00 . C C . 67 SER HG 1 1 7 77985 3 1 67 SER N N 18.484 12.233 -1.120 1.00 . C C . 67 SER N 1 1 7 77986 3 1 67 SER O O 19.393 14.754 -2.050 1.00 . C C . 67 SER O 1 1 7 77987 3 1 67 SER OG O 20.987 10.986 -0.284 1.00 . C C . 67 SER OG 1 1 7 77988 3 1 68 LEU C C 21.328 17.165 -0.387 1.00 . C C . 68 LEU C 1 1 7 77989 3 1 68 LEU CA C 19.866 16.759 -0.078 1.00 . C C . 68 LEU CA 1 1 7 77990 3 1 68 LEU CB C 19.389 17.408 1.249 1.00 . C C . 68 LEU CB 1 1 7 77991 3 1 68 LEU CD1 C 17.936 17.164 3.314 1.00 . C C . 68 LEU CD1 1 1 7 77992 3 1 68 LEU CD2 C 16.828 17.356 1.085 1.00 . C C . 68 LEU CD2 1 1 7 77993 3 1 68 LEU CG C 18.056 16.839 1.834 1.00 . C C . 68 LEU CG 1 1 7 77994 3 1 68 LEU H H 19.917 14.940 0.990 1.00 . C C . 68 LEU H 1 1 7 77995 3 1 68 LEU HA H 19.215 17.063 -0.891 1.00 . C C . 68 LEU HA 1 1 7 77996 3 1 68 LEU HB2 H 20.174 17.274 1.991 1.00 . C C . 68 LEU HB2 1 1 7 77997 3 1 68 LEU HB3 H 19.266 18.475 1.084 1.00 . C C . 68 LEU HB3 1 1 7 77998 3 1 68 LEU HD11 H 16.974 16.836 3.697 1.00 . C C . 68 LEU HD11 1 1 7 77999 3 1 68 LEU HD12 H 18.029 18.233 3.468 1.00 . C C . 68 LEU HD12 1 1 7 78000 3 1 68 LEU HD13 H 18.720 16.657 3.861 1.00 . C C . 68 LEU HD13 1 1 7 78001 3 1 68 LEU HD21 H 15.943 16.835 1.433 1.00 . C C . 68 LEU HD21 1 1 7 78002 3 1 68 LEU HD22 H 16.945 17.183 0.024 1.00 . C C . 68 LEU HD22 1 1 7 78003 3 1 68 LEU HD23 H 16.711 18.422 1.268 1.00 . C C . 68 LEU HD23 1 1 7 78004 3 1 68 LEU HG H 18.066 15.760 1.744 1.00 . C C . 68 LEU HG 1 1 7 78005 3 1 68 LEU N N 19.792 15.297 0.093 1.00 . C C . 68 LEU N 1 1 7 78006 3 1 68 LEU O O 21.803 18.222 0.050 1.00 . C C . 68 LEU O 1 1 7 78007 3 1 69 GLY C C 24.129 15.276 -0.530 1.00 . C C . 69 GLY C 1 1 7 78008 3 1 69 GLY CA C 23.462 16.387 -1.331 1.00 . C C . 69 GLY CA 1 1 7 78009 3 1 69 GLY H H 21.524 15.645 -1.679 1.00 . C C . 69 GLY H 1 1 7 78010 3 1 69 GLY HA2 H 23.703 16.261 -2.381 1.00 . C C . 69 GLY HA2 1 1 7 78011 3 1 69 GLY HA3 H 23.834 17.350 -1.001 1.00 . C C . 69 GLY HA3 1 1 7 78012 3 1 69 GLY N N 22.017 16.322 -1.174 1.00 . C C . 69 GLY N 1 1 7 78013 3 1 69 GLY O O 23.916 14.090 -0.814 1.00 . C C . 69 GLY O 1 1 7 78014 3 1 70 GLU C C 24.657 14.458 2.648 1.00 . C C . 70 GLU C 1 1 7 78015 3 1 70 GLU CA C 25.567 14.699 1.425 1.00 . C C . 70 GLU CA 1 1 7 78016 3 1 70 GLU CB C 26.939 15.261 1.878 1.00 . C C . 70 GLU CB 1 1 7 78017 3 1 70 GLU CD C 29.222 16.207 1.186 1.00 . C C . 70 GLU CD 1 1 7 78018 3 1 70 GLU CG C 27.874 15.644 0.714 1.00 . C C . 70 GLU CG 1 1 7 78019 3 1 70 GLU H H 25.086 16.613 0.616 1.00 . C C . 70 GLU H 1 1 7 78020 3 1 70 GLU HA H 25.721 13.759 0.909 1.00 . C C . 70 GLU HA 1 1 7 78021 3 1 70 GLU HB2 H 26.770 16.147 2.483 1.00 . C C . 70 GLU HB2 1 1 7 78022 3 1 70 GLU HB3 H 27.438 14.513 2.489 1.00 . C C . 70 GLU HB3 1 1 7 78023 3 1 70 GLU HG2 H 28.046 14.762 0.104 1.00 . C C . 70 GLU HG2 1 1 7 78024 3 1 70 GLU HG3 H 27.378 16.393 0.103 1.00 . C C . 70 GLU HG3 1 1 7 78025 3 1 70 GLU N N 24.921 15.654 0.488 1.00 . C C . 70 GLU N 1 1 7 78026 3 1 70 GLU O O 24.653 13.367 3.238 1.00 . C C . 70 GLU O 1 1 7 78027 3 1 70 GLU OE1 O 30.236 15.484 1.139 1.00 . C C . 70 GLU OE1 1 1 7 78028 3 1 70 GLU OE2 O 29.272 17.381 1.616 1.00 . C C . 70 GLU OE2 1 1 7 78029 3 1 71 GLU C C 21.671 14.629 3.534 1.00 . C C . 71 GLU C 1 1 7 78030 3 1 71 GLU CA C 22.868 15.448 4.052 1.00 . C C . 71 GLU CA 1 1 7 78031 3 1 71 GLU CB C 22.446 16.899 4.414 1.00 . C C . 71 GLU CB 1 1 7 78032 3 1 71 GLU CD C 21.589 16.451 6.824 1.00 . C C . 71 GLU CD 1 1 7 78033 3 1 71 GLU CG C 21.297 17.033 5.430 1.00 . C C . 71 GLU CG 1 1 7 78034 3 1 71 GLU H H 24.029 16.354 2.539 1.00 . C C . 71 GLU H 1 1 7 78035 3 1 71 GLU HA H 23.293 14.967 4.929 1.00 . C C . 71 GLU HA 1 1 7 78036 3 1 71 GLU HB2 H 23.307 17.418 4.821 1.00 . C C . 71 GLU HB2 1 1 7 78037 3 1 71 GLU HB3 H 22.146 17.411 3.502 1.00 . C C . 71 GLU HB3 1 1 7 78038 3 1 71 GLU HG2 H 21.066 18.087 5.550 1.00 . C C . 71 GLU HG2 1 1 7 78039 3 1 71 GLU HG3 H 20.423 16.535 5.014 1.00 . C C . 71 GLU HG3 1 1 7 78040 3 1 71 GLU N N 23.895 15.502 3.007 1.00 . C C . 71 GLU N 1 1 7 78041 3 1 71 GLU O O 20.935 15.096 2.679 1.00 . C C . 71 GLU O 1 1 7 78042 3 1 71 GLU OE1 O 22.648 16.778 7.402 1.00 . C C . 71 GLU OE1 1 1 7 78043 3 1 71 GLU OE2 O 20.735 15.705 7.364 1.00 . C C . 71 GLU OE2 1 1 7 78044 3 1 72 THR C C 19.080 12.847 4.105 1.00 . C C . 72 THR C 1 1 7 78045 3 1 72 THR CA C 20.466 12.481 3.518 1.00 . C C . 72 THR CA 1 1 7 78046 3 1 72 THR CB C 20.833 10.999 3.845 1.00 . C C . 72 THR CB 1 1 7 78047 3 1 72 THR CG2 C 19.926 9.994 3.093 1.00 . C C . 72 THR CG2 1 1 7 78048 3 1 72 THR H H 22.107 13.079 4.726 1.00 . C C . 72 THR H 1 1 7 78049 3 1 72 THR HA H 20.430 12.583 2.430 1.00 . C C . 72 THR HA 1 1 7 78050 3 1 72 THR HB H 20.735 10.832 4.916 1.00 . C C . 72 THR HB 1 1 7 78051 3 1 72 THR HG1 H 22.533 9.984 3.924 1.00 . C C . 72 THR HG1 1 1 7 78052 3 1 72 THR HG21 H 18.898 10.118 3.412 1.00 . C C . 72 THR HG21 1 1 7 78053 3 1 72 THR HG22 H 20.244 8.982 3.302 1.00 . C C . 72 THR HG22 1 1 7 78054 3 1 72 THR HG23 H 19.993 10.172 2.027 1.00 . C C . 72 THR HG23 1 1 7 78055 3 1 72 THR N N 21.508 13.394 4.019 1.00 . C C . 72 THR N 1 1 7 78056 3 1 72 THR O O 18.961 13.147 5.301 1.00 . C C . 72 THR O 1 1 7 78057 3 1 72 THR OG1 O 22.203 10.772 3.474 1.00 . C C . 72 THR OG1 1 1 7 78058 3 1 73 ALA C C 16.090 11.752 4.220 1.00 . C C . 73 ALA C 1 1 7 78059 3 1 73 ALA CA C 16.649 13.070 3.648 1.00 . C C . 73 ALA CA 1 1 7 78060 3 1 73 ALA CB C 15.817 13.559 2.448 1.00 . C C . 73 ALA CB 1 1 7 78061 3 1 73 ALA H H 18.238 12.694 2.295 1.00 . C C . 73 ALA H 1 1 7 78062 3 1 73 ALA HA H 16.629 13.840 4.418 1.00 . C C . 73 ALA HA 1 1 7 78063 3 1 73 ALA HB1 H 16.194 14.515 2.104 1.00 . C C . 73 ALA HB1 1 1 7 78064 3 1 73 ALA HB2 H 14.779 13.668 2.732 1.00 . C C . 73 ALA HB2 1 1 7 78065 3 1 73 ALA HB3 H 15.891 12.840 1.642 1.00 . C C . 73 ALA HB3 1 1 7 78066 3 1 73 ALA N N 18.049 12.855 3.240 1.00 . C C . 73 ALA N 1 1 7 78067 3 1 73 ALA O O 15.647 11.700 5.376 1.00 . C C . 73 ALA O 1 1 7 78068 3 1 74 PHE C C 16.376 8.251 2.851 1.00 . C C . 74 PHE C 1 1 7 78069 3 1 74 PHE CA C 15.772 9.308 3.794 1.00 . C C . 74 PHE CA 1 1 7 78070 3 1 74 PHE CB C 14.219 9.141 3.870 1.00 . C C . 74 PHE CB 1 1 7 78071 3 1 74 PHE CD1 C 13.321 8.242 1.634 1.00 . C C . 74 PHE CD1 1 1 7 78072 3 1 74 PHE CD2 C 12.798 10.495 2.232 1.00 . C C . 74 PHE CD2 1 1 7 78073 3 1 74 PHE CE1 C 12.585 8.372 0.474 1.00 . C C . 74 PHE CE1 1 1 7 78074 3 1 74 PHE CE2 C 12.067 10.629 1.065 1.00 . C C . 74 PHE CE2 1 1 7 78075 3 1 74 PHE CG C 13.442 9.301 2.543 1.00 . C C . 74 PHE CG 1 1 7 78076 3 1 74 PHE CZ C 11.958 9.567 0.190 1.00 . C C . 74 PHE CZ 1 1 7 78077 3 1 74 PHE H H 16.492 10.811 2.479 1.00 . C C . 74 PHE H 1 1 7 78078 3 1 74 PHE HA H 16.188 9.133 4.787 1.00 . C C . 74 PHE HA 1 1 7 78079 3 1 74 PHE HB2 H 13.995 8.154 4.260 1.00 . C C . 74 PHE HB2 1 1 7 78080 3 1 74 PHE HB3 H 13.833 9.872 4.577 1.00 . C C . 74 PHE HB3 1 1 7 78081 3 1 74 PHE HD1 H 13.820 7.308 1.846 1.00 . C C . 74 PHE HD1 1 1 7 78082 3 1 74 PHE HD2 H 12.876 11.334 2.914 1.00 . C C . 74 PHE HD2 1 1 7 78083 3 1 74 PHE HE1 H 12.512 7.539 -0.223 1.00 . C C . 74 PHE HE1 1 1 7 78084 3 1 74 PHE HE2 H 11.573 11.565 0.845 1.00 . C C . 74 PHE HE2 1 1 7 78085 3 1 74 PHE HZ H 11.378 9.667 -0.714 1.00 . C C . 74 PHE HZ 1 1 7 78086 3 1 74 PHE N N 16.160 10.678 3.391 1.00 . C C . 74 PHE N 1 1 7 78087 3 1 74 PHE O O 16.973 8.572 1.812 1.00 . C C . 74 PHE O 1 1 7 78088 3 1 75 LEU C C 15.343 4.812 2.566 1.00 . C C . 75 LEU C 1 1 7 78089 3 1 75 LEU CA C 16.522 5.799 2.446 1.00 . C C . 75 LEU CA 1 1 7 78090 3 1 75 LEU CB C 17.870 5.171 2.953 1.00 . C C . 75 LEU CB 1 1 7 78091 3 1 75 LEU CD1 C 17.937 2.790 1.845 1.00 . C C . 75 LEU CD1 1 1 7 78092 3 1 75 LEU CD2 C 18.872 4.816 0.612 1.00 . C C . 75 LEU CD2 1 1 7 78093 3 1 75 LEU CG C 18.633 4.170 1.992 1.00 . C C . 75 LEU CG 1 1 7 78094 3 1 75 LEU H H 15.768 6.833 4.121 1.00 . C C . 75 LEU H 1 1 7 78095 3 1 75 LEU HA H 16.627 6.099 1.405 1.00 . C C . 75 LEU HA 1 1 7 78096 3 1 75 LEU HB2 H 18.548 5.991 3.172 1.00 . C C . 75 LEU HB2 1 1 7 78097 3 1 75 LEU HB3 H 17.673 4.656 3.888 1.00 . C C . 75 LEU HB3 1 1 7 78098 3 1 75 LEU HD11 H 17.916 2.286 2.800 1.00 . C C . 75 LEU HD11 1 1 7 78099 3 1 75 LEU HD12 H 18.480 2.176 1.141 1.00 . C C . 75 LEU HD12 1 1 7 78100 3 1 75 LEU HD13 H 16.922 2.921 1.491 1.00 . C C . 75 LEU HD13 1 1 7 78101 3 1 75 LEU HD21 H 19.312 4.097 -0.059 1.00 . C C . 75 LEU HD21 1 1 7 78102 3 1 75 LEU HD22 H 19.543 5.658 0.716 1.00 . C C . 75 LEU HD22 1 1 7 78103 3 1 75 LEU HD23 H 17.933 5.162 0.196 1.00 . C C . 75 LEU HD23 1 1 7 78104 3 1 75 LEU HG H 19.610 3.976 2.420 1.00 . C C . 75 LEU HG 1 1 7 78105 3 1 75 LEU N N 16.178 6.982 3.241 1.00 . C C . 75 LEU N 1 1 7 78106 3 1 75 LEU O O 14.745 4.668 3.639 1.00 . C C . 75 LEU O 1 1 7 78107 3 1 76 CYS C C 14.446 2.010 0.483 1.00 . C C . 76 CYS C 1 1 7 78108 3 1 76 CYS CA C 13.965 3.124 1.398 1.00 . C C . 76 CYS CA 1 1 7 78109 3 1 76 CYS CB C 12.635 3.709 0.884 1.00 . C C . 76 CYS CB 1 1 7 78110 3 1 76 CYS H H 15.540 4.318 0.642 1.00 . C C . 76 CYS H 1 1 7 78111 3 1 76 CYS HA H 13.819 2.720 2.400 1.00 . C C . 76 CYS HA 1 1 7 78112 3 1 76 CYS HB2 H 12.390 4.595 1.457 1.00 . C C . 76 CYS HB2 1 1 7 78113 3 1 76 CYS HB3 H 12.733 3.981 -0.158 1.00 . C C . 76 CYS HB3 1 1 7 78114 3 1 76 CYS HG H 11.428 1.801 2.088 1.00 . C C . 76 CYS HG 1 1 7 78115 3 1 76 CYS N N 15.020 4.143 1.456 1.00 . C C . 76 CYS N 1 1 7 78116 3 1 76 CYS O O 15.063 2.284 -0.542 1.00 . C C . 76 CYS O 1 1 7 78117 3 1 76 CYS SG S 11.231 2.569 1.025 1.00 . C C . 76 CYS SG 1 1 7 78118 3 1 77 GLU C C 13.773 -1.608 0.402 1.00 . C C . 77 GLU C 1 1 7 78119 3 1 77 GLU CA C 14.699 -0.408 0.144 1.00 . C C . 77 GLU CA 1 1 7 78120 3 1 77 GLU CB C 16.147 -0.674 0.632 1.00 . C C . 77 GLU CB 1 1 7 78121 3 1 77 GLU CD C 18.382 -1.900 0.361 1.00 . C C . 77 GLU CD 1 1 7 78122 3 1 77 GLU CG C 16.900 -1.824 -0.063 1.00 . C C . 77 GLU CG 1 1 7 78123 3 1 77 GLU H H 13.619 0.619 1.641 1.00 . C C . 77 GLU H 1 1 7 78124 3 1 77 GLU HA H 14.720 -0.181 -0.927 1.00 . C C . 77 GLU HA 1 1 7 78125 3 1 77 GLU HB2 H 16.725 0.233 0.489 1.00 . C C . 77 GLU HB2 1 1 7 78126 3 1 77 GLU HB3 H 16.114 -0.888 1.696 1.00 . C C . 77 GLU HB3 1 1 7 78127 3 1 77 GLU HG2 H 16.418 -2.763 0.191 1.00 . C C . 77 GLU HG2 1 1 7 78128 3 1 77 GLU HG3 H 16.841 -1.681 -1.138 1.00 . C C . 77 GLU HG3 1 1 7 78129 3 1 77 GLU N N 14.179 0.763 0.858 1.00 . C C . 77 GLU N 1 1 7 78130 3 1 77 GLU O O 13.627 -2.052 1.544 1.00 . C C . 77 GLU O 1 1 7 78131 3 1 77 GLU OE1 O 19.277 -1.766 -0.499 1.00 . C C . 77 GLU OE1 1 1 7 78132 3 1 77 GLU OE2 O 18.662 -2.086 1.557 1.00 . C C . 77 GLU OE2 1 1 7 78133 3 1 78 VAL C C 12.750 -4.389 -1.527 1.00 . C C . 78 VAL C 1 1 7 78134 3 1 78 VAL CA C 12.227 -3.277 -0.606 1.00 . C C . 78 VAL CA 1 1 7 78135 3 1 78 VAL CB C 10.747 -2.897 -1.032 1.00 . C C . 78 VAL CB 1 1 7 78136 3 1 78 VAL CG1 C 9.839 -4.156 -1.172 1.00 . C C . 78 VAL CG1 1 1 7 78137 3 1 78 VAL CG2 C 10.116 -1.884 -0.041 1.00 . C C . 78 VAL CG2 1 1 7 78138 3 1 78 VAL H H 13.294 -1.703 -1.540 1.00 . C C . 78 VAL H 1 1 7 78139 3 1 78 VAL HA H 12.205 -3.649 0.419 1.00 . C C . 78 VAL HA 1 1 7 78140 3 1 78 VAL HB H 10.798 -2.418 -2.011 1.00 . C C . 78 VAL HB 1 1 7 78141 3 1 78 VAL HG11 H 9.623 -4.573 -0.194 1.00 . C C . 78 VAL HG11 1 1 7 78142 3 1 78 VAL HG12 H 10.340 -4.903 -1.764 1.00 . C C . 78 VAL HG12 1 1 7 78143 3 1 78 VAL HG13 H 8.926 -3.898 -1.663 1.00 . C C . 78 VAL HG13 1 1 7 78144 3 1 78 VAL HG21 H 9.158 -1.550 -0.420 1.00 . C C . 78 VAL HG21 1 1 7 78145 3 1 78 VAL HG22 H 10.766 -1.029 0.075 1.00 . C C . 78 VAL HG22 1 1 7 78146 3 1 78 VAL HG23 H 9.967 -2.349 0.923 1.00 . C C . 78 VAL HG23 1 1 7 78147 3 1 78 VAL N N 13.136 -2.115 -0.666 1.00 . C C . 78 VAL N 1 1 7 78148 3 1 78 VAL O O 13.236 -4.120 -2.627 1.00 . C C . 78 VAL O 1 1 7 78149 3 1 79 GLN C C 11.496 -7.509 -2.110 1.00 . C C . 79 GLN C 1 1 7 78150 3 1 79 GLN CA C 12.849 -6.836 -1.856 1.00 . C C . 79 GLN CA 1 1 7 78151 3 1 79 GLN CB C 13.805 -7.836 -1.157 1.00 . C C . 79 GLN CB 1 1 7 78152 3 1 79 GLN CD C 16.230 -8.493 -0.583 1.00 . C C . 79 GLN CD 1 1 7 78153 3 1 79 GLN CG C 15.276 -7.394 -1.077 1.00 . C C . 79 GLN CG 1 1 7 78154 3 1 79 GLN H H 12.396 -5.741 -0.117 1.00 . C C . 79 GLN H 1 1 7 78155 3 1 79 GLN HA H 13.272 -6.537 -2.811 1.00 . C C . 79 GLN HA 1 1 7 78156 3 1 79 GLN HB2 H 13.450 -8.004 -0.145 1.00 . C C . 79 GLN HB2 1 1 7 78157 3 1 79 GLN HB3 H 13.766 -8.781 -1.690 1.00 . C C . 79 GLN HB3 1 1 7 78158 3 1 79 GLN HE21 H 14.846 -9.273 0.616 1.00 . C C . 79 GLN HE21 1 1 7 78159 3 1 79 GLN HE22 H 16.378 -10.061 0.632 1.00 . C C . 79 GLN HE22 1 1 7 78160 3 1 79 GLN HG2 H 15.598 -7.080 -2.066 1.00 . C C . 79 GLN HG2 1 1 7 78161 3 1 79 GLN HG3 H 15.350 -6.550 -0.403 1.00 . C C . 79 GLN HG3 1 1 7 78162 3 1 79 GLN N N 12.642 -5.633 -1.051 1.00 . C C . 79 GLN N 1 1 7 78163 3 1 79 GLN NE2 N 15.765 -9.364 0.307 1.00 . C C . 79 GLN NE2 1 1 7 78164 3 1 79 GLN O O 10.878 -8.063 -1.183 1.00 . C C . 79 GLN O 1 1 7 78165 3 1 79 GLN OE1 O 17.387 -8.551 -0.995 1.00 . C C . 79 GLN OE1 1 1 7 78166 3 1 80 GLN C C 10.155 -9.513 -4.288 1.00 . C C . 80 GLN C 1 1 7 78167 3 1 80 GLN CA C 9.810 -8.100 -3.797 1.00 . C C . 80 GLN CA 1 1 7 78168 3 1 80 GLN CB C 9.128 -7.290 -4.920 1.00 . C C . 80 GLN CB 1 1 7 78169 3 1 80 GLN CD C 6.675 -7.627 -4.218 1.00 . C C . 80 GLN CD 1 1 7 78170 3 1 80 GLN CG C 7.733 -7.816 -5.310 1.00 . C C . 80 GLN CG 1 1 7 78171 3 1 80 GLN H H 11.541 -6.907 -4.022 1.00 . C C . 80 GLN H 1 1 7 78172 3 1 80 GLN HA H 9.129 -8.167 -2.946 1.00 . C C . 80 GLN HA 1 1 7 78173 3 1 80 GLN HB2 H 9.020 -6.265 -4.585 1.00 . C C . 80 GLN HB2 1 1 7 78174 3 1 80 GLN HB3 H 9.759 -7.291 -5.806 1.00 . C C . 80 GLN HB3 1 1 7 78175 3 1 80 GLN HE21 H 7.436 -5.862 -3.692 1.00 . C C . 80 GLN HE21 1 1 7 78176 3 1 80 GLN HE22 H 6.054 -6.380 -2.806 1.00 . C C . 80 GLN HE22 1 1 7 78177 3 1 80 GLN HG2 H 7.401 -7.291 -6.194 1.00 . C C . 80 GLN HG2 1 1 7 78178 3 1 80 GLN HG3 H 7.812 -8.876 -5.541 1.00 . C C . 80 GLN HG3 1 1 7 78179 3 1 80 GLN N N 11.033 -7.433 -3.363 1.00 . C C . 80 GLN N 1 1 7 78180 3 1 80 GLN NE2 N 6.728 -6.508 -3.501 1.00 . C C . 80 GLN NE2 1 1 7 78181 3 1 80 GLN O O 10.780 -9.668 -5.340 1.00 . C C . 80 GLN O 1 1 7 78182 3 1 80 GLN OE1 O 5.768 -8.438 -4.070 1.00 . C C . 80 GLN OE1 1 1 7 78183 3 1 81 GLY C C 8.811 -12.428 -4.736 1.00 . C C . 81 GLY C 1 1 7 78184 3 1 81 GLY CA C 9.956 -11.921 -3.869 1.00 . C C . 81 GLY CA 1 1 7 78185 3 1 81 GLY H H 9.358 -10.311 -2.639 1.00 . C C . 81 GLY H 1 1 7 78186 3 1 81 GLY HA2 H 10.895 -12.037 -4.400 1.00 . C C . 81 GLY HA2 1 1 7 78187 3 1 81 GLY HA3 H 9.996 -12.515 -2.966 1.00 . C C . 81 GLY HA3 1 1 7 78188 3 1 81 GLY N N 9.780 -10.523 -3.493 1.00 . C C . 81 GLY N 1 1 7 78189 3 1 81 GLY O O 7.656 -12.036 -4.554 1.00 . C C . 81 GLY O 1 1 7 78190 3 1 82 GLY C C 8.566 -15.235 -7.043 1.00 . C C . 82 GLY C 1 1 7 78191 3 1 82 GLY CA C 8.151 -13.866 -6.585 1.00 . C C . 82 GLY CA 1 1 7 78192 3 1 82 GLY H H 10.065 -13.595 -5.750 1.00 . C C . 82 GLY H 1 1 7 78193 3 1 82 GLY HA2 H 7.180 -13.920 -6.099 1.00 . C C . 82 GLY HA2 1 1 7 78194 3 1 82 GLY HA3 H 8.073 -13.220 -7.447 1.00 . C C . 82 GLY HA3 1 1 7 78195 3 1 82 GLY N N 9.132 -13.312 -5.670 1.00 . C C . 82 GLY N 1 1 7 78196 3 1 82 GLY O O 9.611 -15.395 -7.678 1.00 . C C . 82 GLY O 1 1 7 78197 3 1 83 ILE C C 7.392 -17.889 -8.424 1.00 . C C . 83 ILE C 1 1 7 78198 3 1 83 ILE CA C 8.021 -17.613 -7.058 1.00 . C C . 83 ILE CA 1 1 7 78199 3 1 83 ILE CB C 7.445 -18.606 -5.993 1.00 . C C . 83 ILE CB 1 1 7 78200 3 1 83 ILE CD1 C 9.231 -17.812 -4.247 1.00 . C C . 83 ILE CD1 1 1 7 78201 3 1 83 ILE CG1 C 7.768 -18.145 -4.533 1.00 . C C . 83 ILE CG1 1 1 7 78202 3 1 83 ILE CG2 C 7.966 -20.035 -6.252 1.00 . C C . 83 ILE CG2 1 1 7 78203 3 1 83 ILE H H 6.961 -16.026 -6.184 1.00 . C C . 83 ILE H 1 1 7 78204 3 1 83 ILE HA H 9.102 -17.756 -7.114 1.00 . C C . 83 ILE HA 1 1 7 78205 3 1 83 ILE HB H 6.360 -18.628 -6.111 1.00 . C C . 83 ILE HB 1 1 7 78206 3 1 83 ILE HD11 H 9.386 -17.783 -3.179 1.00 . C C . 83 ILE HD11 1 1 7 78207 3 1 83 ILE HD12 H 9.478 -16.845 -4.667 1.00 . C C . 83 ILE HD12 1 1 7 78208 3 1 83 ILE HD13 H 9.873 -18.561 -4.673 1.00 . C C . 83 ILE HD13 1 1 7 78209 3 1 83 ILE HG12 H 7.192 -17.256 -4.311 1.00 . C C . 83 ILE HG12 1 1 7 78210 3 1 83 ILE HG13 H 7.470 -18.925 -3.843 1.00 . C C . 83 ILE HG13 1 1 7 78211 3 1 83 ILE HG21 H 7.687 -20.356 -7.249 1.00 . C C . 83 ILE HG21 1 1 7 78212 3 1 83 ILE HG22 H 7.538 -20.712 -5.536 1.00 . C C . 83 ILE HG22 1 1 7 78213 3 1 83 ILE HG23 H 9.046 -20.055 -6.162 1.00 . C C . 83 ILE HG23 1 1 7 78214 3 1 83 ILE N N 7.760 -16.231 -6.700 1.00 . C C . 83 ILE N 1 1 7 78215 3 1 83 ILE O O 6.172 -17.774 -8.586 1.00 . C C . 83 ILE O 1 1 7 78216 3 1 84 PHE C C 8.108 -19.913 -11.202 1.00 . C C . 84 PHE C 1 1 7 78217 3 1 84 PHE CA C 7.811 -18.468 -10.788 1.00 . C C . 84 PHE CA 1 1 7 78218 3 1 84 PHE CB C 8.532 -17.484 -11.752 1.00 . C C . 84 PHE CB 1 1 7 78219 3 1 84 PHE CD1 C 8.976 -15.153 -10.801 1.00 . C C . 84 PHE CD1 1 1 7 78220 3 1 84 PHE CD2 C 7.017 -15.465 -12.138 1.00 . C C . 84 PHE CD2 1 1 7 78221 3 1 84 PHE CE1 C 8.644 -13.820 -10.629 1.00 . C C . 84 PHE CE1 1 1 7 78222 3 1 84 PHE CE2 C 6.687 -14.127 -11.964 1.00 . C C . 84 PHE CE2 1 1 7 78223 3 1 84 PHE CG C 8.169 -16.004 -11.558 1.00 . C C . 84 PHE CG 1 1 7 78224 3 1 84 PHE CZ C 7.503 -13.309 -11.210 1.00 . C C . 84 PHE CZ 1 1 7 78225 3 1 84 PHE H H 9.162 -18.424 -9.151 1.00 . C C . 84 PHE H 1 1 7 78226 3 1 84 PHE HA H 6.737 -18.299 -10.855 1.00 . C C . 84 PHE HA 1 1 7 78227 3 1 84 PHE HB2 H 9.605 -17.587 -11.620 1.00 . C C . 84 PHE HB2 1 1 7 78228 3 1 84 PHE HB3 H 8.290 -17.752 -12.778 1.00 . C C . 84 PHE HB3 1 1 7 78229 3 1 84 PHE HD1 H 9.877 -15.544 -10.340 1.00 . C C . 84 PHE HD1 1 1 7 78230 3 1 84 PHE HD2 H 6.370 -16.101 -12.729 1.00 . C C . 84 PHE HD2 1 1 7 78231 3 1 84 PHE HE1 H 9.284 -13.177 -10.037 1.00 . C C . 84 PHE HE1 1 1 7 78232 3 1 84 PHE HE2 H 5.790 -13.722 -12.420 1.00 . C C . 84 PHE HE2 1 1 7 78233 3 1 84 PHE HZ H 7.246 -12.264 -11.076 1.00 . C C . 84 PHE HZ 1 1 7 78234 3 1 84 PHE N N 8.229 -18.255 -9.392 1.00 . C C . 84 PHE N 1 1 7 78235 3 1 84 PHE O O 9.178 -20.454 -10.901 1.00 . C C . 84 PHE O 1 1 7 78236 3 1 85 SER C C 7.433 -21.668 -13.996 1.00 . C C . 85 SER C 1 1 7 78237 3 1 85 SER CA C 7.250 -21.853 -12.480 1.00 . C C . 85 SER CA 1 1 7 78238 3 1 85 SER CB C 5.985 -22.689 -12.152 1.00 . C C . 85 SER CB 1 1 7 78239 3 1 85 SER H H 6.285 -20.050 -11.985 1.00 . C C . 85 SER H 1 1 7 78240 3 1 85 SER HA H 8.126 -22.353 -12.071 1.00 . C C . 85 SER HA 1 1 7 78241 3 1 85 SER HB2 H 5.872 -22.761 -11.078 1.00 . C C . 85 SER HB2 1 1 7 78242 3 1 85 SER HB3 H 5.109 -22.198 -12.561 1.00 . C C . 85 SER HB3 1 1 7 78243 3 1 85 SER HG H 6.023 -23.973 -13.639 1.00 . C C . 85 SER HG 1 1 7 78244 3 1 85 SER N N 7.130 -20.524 -11.877 1.00 . C C . 85 SER N 1 1 7 78245 3 1 85 SER O O 6.463 -21.396 -14.717 1.00 . C C . 85 SER O 1 1 7 78246 3 1 85 SER OG O 6.050 -24.006 -12.676 1.00 . C C . 85 SER OG 1 1 7 78247 3 1 86 ILE C C 9.667 -22.819 -16.464 1.00 . C C . 86 ILE C 1 1 7 78248 3 1 86 ILE CA C 9.045 -21.550 -15.883 1.00 . C C . 86 ILE CA 1 1 7 78249 3 1 86 ILE CB C 10.007 -20.305 -16.101 1.00 . C C . 86 ILE CB 1 1 7 78250 3 1 86 ILE CD1 C 12.487 -21.183 -16.373 1.00 . C C . 86 ILE CD1 1 1 7 78251 3 1 86 ILE CG1 C 11.445 -20.509 -15.481 1.00 . C C . 86 ILE CG1 1 1 7 78252 3 1 86 ILE CG2 C 9.349 -19.013 -15.550 1.00 . C C . 86 ILE CG2 1 1 7 78253 3 1 86 ILE H H 9.414 -21.998 -13.842 1.00 . C C . 86 ILE H 1 1 7 78254 3 1 86 ILE HA H 8.120 -21.355 -16.432 1.00 . C C . 86 ILE HA 1 1 7 78255 3 1 86 ILE HB H 10.111 -20.165 -17.177 1.00 . C C . 86 ILE HB 1 1 7 78256 3 1 86 ILE HD11 H 12.583 -20.640 -17.299 1.00 . C C . 86 ILE HD11 1 1 7 78257 3 1 86 ILE HD12 H 12.191 -22.202 -16.579 1.00 . C C . 86 ILE HD12 1 1 7 78258 3 1 86 ILE HD13 H 13.439 -21.187 -15.862 1.00 . C C . 86 ILE HD13 1 1 7 78259 3 1 86 ILE HG12 H 11.860 -19.548 -15.215 1.00 . C C . 86 ILE HG12 1 1 7 78260 3 1 86 ILE HG13 H 11.360 -21.102 -14.579 1.00 . C C . 86 ILE HG13 1 1 7 78261 3 1 86 ILE HG21 H 8.392 -18.856 -16.032 1.00 . C C . 86 ILE HG21 1 1 7 78262 3 1 86 ILE HG22 H 9.985 -18.157 -15.752 1.00 . C C . 86 ILE HG22 1 1 7 78263 3 1 86 ILE HG23 H 9.199 -19.098 -14.481 1.00 . C C . 86 ILE HG23 1 1 7 78264 3 1 86 ILE N N 8.696 -21.757 -14.465 1.00 . C C . 86 ILE N 1 1 7 78265 3 1 86 ILE O O 10.226 -23.638 -15.723 1.00 . C C . 86 ILE O 1 1 7 78266 3 1 87 ALA C C 9.978 -23.716 -20.082 1.00 . C C . 87 ALA C 1 1 7 78267 3 1 87 ALA CA C 10.239 -23.985 -18.592 1.00 . C C . 87 ALA CA 1 1 7 78268 3 1 87 ALA CB C 9.778 -25.402 -18.199 1.00 . C C . 87 ALA CB 1 1 7 78269 3 1 87 ALA H H 9.003 -22.294 -18.266 1.00 . C C . 87 ALA H 1 1 7 78270 3 1 87 ALA HA H 11.309 -23.905 -18.405 1.00 . C C . 87 ALA HA 1 1 7 78271 3 1 87 ALA HB1 H 10.009 -25.574 -17.148 1.00 . C C . 87 ALA HB1 1 1 7 78272 3 1 87 ALA HB2 H 10.298 -26.135 -18.799 1.00 . C C . 87 ALA HB2 1 1 7 78273 3 1 87 ALA HB3 H 8.713 -25.500 -18.350 1.00 . C C . 87 ALA HB3 1 1 7 78274 3 1 87 ALA N N 9.568 -22.942 -17.792 1.00 . C C . 87 ALA N 1 1 7 78275 3 1 87 ALA O O 9.012 -23.022 -20.429 1.00 . C C . 87 ALA O 1 1 7 78276 3 1 88 GLY C C 11.569 -23.027 -23.024 1.00 . C C . 88 GLY C 1 1 7 78277 3 1 88 GLY CA C 10.682 -24.104 -22.417 1.00 . C C . 88 GLY CA 1 1 7 78278 3 1 88 GLY H H 11.639 -24.723 -20.615 1.00 . C C . 88 GLY H 1 1 7 78279 3 1 88 GLY HA2 H 10.924 -25.052 -22.879 1.00 . C C . 88 GLY HA2 1 1 7 78280 3 1 88 GLY HA3 H 9.646 -23.870 -22.646 1.00 . C C . 88 GLY HA3 1 1 7 78281 3 1 88 GLY N N 10.854 -24.244 -20.960 1.00 . C C . 88 GLY N 1 1 7 78282 3 1 88 GLY O O 11.774 -23.001 -24.241 1.00 . C C . 88 GLY O 1 1 7 78283 3 1 89 ILE C C 14.402 -21.551 -22.853 1.00 . C C . 89 ILE C 1 1 7 78284 3 1 89 ILE CA C 12.972 -21.031 -22.591 1.00 . C C . 89 ILE CA 1 1 7 78285 3 1 89 ILE CB C 13.006 -19.869 -21.526 1.00 . C C . 89 ILE CB 1 1 7 78286 3 1 89 ILE CD1 C 13.809 -19.252 -19.131 1.00 . C C . 89 ILE CD1 1 1 7 78287 3 1 89 ILE CG1 C 13.596 -20.356 -20.156 1.00 . C C . 89 ILE CG1 1 1 7 78288 3 1 89 ILE CG2 C 11.587 -19.261 -21.333 1.00 . C C . 89 ILE CG2 1 1 7 78289 3 1 89 ILE H H 11.844 -22.193 -21.221 1.00 . C C . 89 ILE H 1 1 7 78290 3 1 89 ILE HA H 12.592 -20.618 -23.528 1.00 . C C . 89 ILE HA 1 1 7 78291 3 1 89 ILE HB H 13.646 -19.080 -21.923 1.00 . C C . 89 ILE HB 1 1 7 78292 3 1 89 ILE HD11 H 14.500 -18.520 -19.521 1.00 . C C . 89 ILE HD11 1 1 7 78293 3 1 89 ILE HD12 H 14.218 -19.681 -18.226 1.00 . C C . 89 ILE HD12 1 1 7 78294 3 1 89 ILE HD13 H 12.865 -18.779 -18.908 1.00 . C C . 89 ILE HD13 1 1 7 78295 3 1 89 ILE HG12 H 12.923 -21.077 -19.712 1.00 . C C . 89 ILE HG12 1 1 7 78296 3 1 89 ILE HG13 H 14.555 -20.833 -20.324 1.00 . C C . 89 ILE HG13 1 1 7 78297 3 1 89 ILE HG21 H 10.908 -20.022 -20.962 1.00 . C C . 89 ILE HG21 1 1 7 78298 3 1 89 ILE HG22 H 11.214 -18.884 -22.276 1.00 . C C . 89 ILE HG22 1 1 7 78299 3 1 89 ILE HG23 H 11.629 -18.447 -20.621 1.00 . C C . 89 ILE HG23 1 1 7 78300 3 1 89 ILE N N 12.075 -22.121 -22.170 1.00 . C C . 89 ILE N 1 1 7 78301 3 1 89 ILE O O 14.752 -22.670 -22.453 1.00 . C C . 89 ILE O 1 1 7 78302 3 1 90 GLU C C 17.254 -19.749 -24.455 1.00 . C C . 90 GLU C 1 1 7 78303 3 1 90 GLU CA C 16.594 -21.020 -23.903 1.00 . C C . 90 GLU CA 1 1 7 78304 3 1 90 GLU CB C 16.623 -22.141 -24.986 1.00 . C C . 90 GLU CB 1 1 7 78305 3 1 90 GLU CD C 17.999 -23.552 -26.642 1.00 . C C . 90 GLU CD 1 1 7 78306 3 1 90 GLU CG C 18.022 -22.496 -25.527 1.00 . C C . 90 GLU CG 1 1 7 78307 3 1 90 GLU H H 14.838 -19.842 -23.797 1.00 . C C . 90 GLU H 1 1 7 78308 3 1 90 GLU HA H 17.125 -21.351 -23.016 1.00 . C C . 90 GLU HA 1 1 7 78309 3 1 90 GLU HB2 H 16.185 -23.039 -24.561 1.00 . C C . 90 GLU HB2 1 1 7 78310 3 1 90 GLU HB3 H 16.005 -21.824 -25.818 1.00 . C C . 90 GLU HB3 1 1 7 78311 3 1 90 GLU HG2 H 18.483 -21.591 -25.911 1.00 . C C . 90 GLU HG2 1 1 7 78312 3 1 90 GLU HG3 H 18.628 -22.866 -24.705 1.00 . C C . 90 GLU HG3 1 1 7 78313 3 1 90 GLU N N 15.202 -20.711 -23.527 1.00 . C C . 90 GLU N 1 1 7 78314 3 1 90 GLU O O 16.556 -18.939 -25.078 1.00 . C C . 90 GLU O 1 1 7 78315 3 1 90 GLU OE1 O 18.130 -24.761 -26.341 1.00 . C C . 90 GLU OE1 1 1 7 78316 3 1 90 GLU OE2 O 17.838 -23.176 -27.824 1.00 . C C . 90 GLU OE2 1 1 7 78317 3 1 91 GLY C C 18.784 -17.119 -24.722 1.00 . C C . 91 GLY C 1 1 7 78318 3 1 91 GLY CA C 19.386 -18.525 -24.852 1.00 . C C . 91 GLY CA 1 1 7 78319 3 1 91 GLY H H 19.036 -20.227 -23.626 1.00 . C C . 91 GLY H 1 1 7 78320 3 1 91 GLY HA2 H 20.365 -18.519 -24.389 1.00 . C C . 91 GLY HA2 1 1 7 78321 3 1 91 GLY HA3 H 19.516 -18.767 -25.900 1.00 . C C . 91 GLY HA3 1 1 7 78322 3 1 91 GLY N N 18.586 -19.588 -24.221 1.00 . C C . 91 GLY N 1 1 7 78323 3 1 91 GLY O O 18.792 -16.525 -23.638 1.00 . C C . 91 GLY O 1 1 7 78324 3 1 92 THR C C 16.384 -15.199 -25.034 1.00 . C C . 92 THR C 1 1 7 78325 3 1 92 THR CA C 17.620 -15.300 -25.970 1.00 . C C . 92 THR CA 1 1 7 78326 3 1 92 THR CB C 17.198 -15.059 -27.460 1.00 . C C . 92 THR CB 1 1 7 78327 3 1 92 THR CG2 C 18.411 -14.970 -28.407 1.00 . C C . 92 THR CG2 1 1 7 78328 3 1 92 THR H H 18.336 -17.155 -26.672 1.00 . C C . 92 THR H 1 1 7 78329 3 1 92 THR HA H 18.339 -14.534 -25.691 1.00 . C C . 92 THR HA 1 1 7 78330 3 1 92 THR HB H 16.637 -14.129 -27.523 1.00 . C C . 92 THR HB 1 1 7 78331 3 1 92 THR HG1 H 15.504 -15.796 -28.170 1.00 . C C . 92 THR HG1 1 1 7 78332 3 1 92 THR HG21 H 18.978 -15.891 -28.364 1.00 . C C . 92 THR HG21 1 1 7 78333 3 1 92 THR HG22 H 19.048 -14.144 -28.115 1.00 . C C . 92 THR HG22 1 1 7 78334 3 1 92 THR HG23 H 18.066 -14.811 -29.420 1.00 . C C . 92 THR HG23 1 1 7 78335 3 1 92 THR N N 18.278 -16.610 -25.860 1.00 . C C . 92 THR N 1 1 7 78336 3 1 92 THR O O 16.235 -14.215 -24.300 1.00 . C C . 92 THR O 1 1 7 78337 3 1 92 THR OG1 O 16.360 -16.143 -27.895 1.00 . C C . 92 THR OG1 1 1 7 78338 3 1 93 GLN C C 14.675 -16.444 -22.732 1.00 . C C . 93 GLN C 1 1 7 78339 3 1 93 GLN CA C 14.301 -16.310 -24.211 1.00 . C C . 93 GLN CA 1 1 7 78340 3 1 93 GLN CB C 13.355 -17.483 -24.609 1.00 . C C . 93 GLN CB 1 1 7 78341 3 1 93 GLN CD C 13.665 -17.776 -27.160 1.00 . C C . 93 GLN CD 1 1 7 78342 3 1 93 GLN CG C 12.725 -17.391 -26.020 1.00 . C C . 93 GLN CG 1 1 7 78343 3 1 93 GLN H H 15.703 -16.983 -25.678 1.00 . C C . 93 GLN H 1 1 7 78344 3 1 93 GLN HA H 13.763 -15.374 -24.340 1.00 . C C . 93 GLN HA 1 1 7 78345 3 1 93 GLN HB2 H 13.915 -18.411 -24.551 1.00 . C C . 93 GLN HB2 1 1 7 78346 3 1 93 GLN HB3 H 12.543 -17.534 -23.887 1.00 . C C . 93 GLN HB3 1 1 7 78347 3 1 93 GLN HE21 H 14.457 -19.258 -26.088 1.00 . C C . 93 GLN HE21 1 1 7 78348 3 1 93 GLN HE22 H 15.093 -19.058 -27.670 1.00 . C C . 93 GLN HE22 1 1 7 78349 3 1 93 GLN HG2 H 11.869 -18.054 -26.060 1.00 . C C . 93 GLN HG2 1 1 7 78350 3 1 93 GLN HG3 H 12.382 -16.374 -26.184 1.00 . C C . 93 GLN HG3 1 1 7 78351 3 1 93 GLN N N 15.516 -16.241 -25.064 1.00 . C C . 93 GLN N 1 1 7 78352 3 1 93 GLN NE2 N 14.489 -18.799 -26.952 1.00 . C C . 93 GLN NE2 1 1 7 78353 3 1 93 GLN O O 13.941 -15.963 -21.874 1.00 . C C . 93 GLN O 1 1 7 78354 3 1 93 GLN OE1 O 13.608 -17.202 -28.242 1.00 . C C . 93 GLN OE1 1 1 7 78355 3 1 94 MET C C 16.618 -15.867 -20.476 1.00 . C C . 94 MET C 1 1 7 78356 3 1 94 MET CA C 16.334 -17.258 -21.074 1.00 . C C . 94 MET CA 1 1 7 78357 3 1 94 MET CB C 17.602 -18.173 -21.059 1.00 . C C . 94 MET CB 1 1 7 78358 3 1 94 MET CE C 17.268 -20.040 -18.234 1.00 . C C . 94 MET CE 1 1 7 78359 3 1 94 MET CG C 18.504 -18.054 -19.813 1.00 . C C . 94 MET CG 1 1 7 78360 3 1 94 MET H H 16.310 -17.524 -23.189 1.00 . C C . 94 MET H 1 1 7 78361 3 1 94 MET HA H 15.561 -17.734 -20.476 1.00 . C C . 94 MET HA 1 1 7 78362 3 1 94 MET HB2 H 17.284 -19.207 -21.141 1.00 . C C . 94 MET HB2 1 1 7 78363 3 1 94 MET HB3 H 18.206 -17.938 -21.931 1.00 . C C . 94 MET HB3 1 1 7 78364 3 1 94 MET HE1 H 16.687 -20.298 -19.108 1.00 . C C . 94 MET HE1 1 1 7 78365 3 1 94 MET HE2 H 16.702 -20.281 -17.345 1.00 . C C . 94 MET HE2 1 1 7 78366 3 1 94 MET HE3 H 18.191 -20.604 -18.235 1.00 . C C . 94 MET HE3 1 1 7 78367 3 1 94 MET HG2 H 19.291 -18.795 -19.878 1.00 . C C . 94 MET HG2 1 1 7 78368 3 1 94 MET HG3 H 18.955 -17.069 -19.805 1.00 . C C . 94 MET HG3 1 1 7 78369 3 1 94 MET N N 15.806 -17.122 -22.450 1.00 . C C . 94 MET N 1 1 7 78370 3 1 94 MET O O 16.045 -15.494 -19.447 1.00 . C C . 94 MET O 1 1 7 78371 3 1 94 MET SD S 17.630 -18.291 -18.253 1.00 . C C . 94 MET SD 1 1 7 78372 3 1 95 ALA C C 16.711 -12.745 -20.670 1.00 . C C . 95 ALA C 1 1 7 78373 3 1 95 ALA CA C 17.878 -13.751 -20.745 1.00 . C C . 95 ALA CA 1 1 7 78374 3 1 95 ALA CB C 18.985 -13.236 -21.677 1.00 . C C . 95 ALA CB 1 1 7 78375 3 1 95 ALA H H 17.754 -15.414 -22.061 1.00 . C C . 95 ALA H 1 1 7 78376 3 1 95 ALA HA H 18.308 -13.861 -19.751 1.00 . C C . 95 ALA HA 1 1 7 78377 3 1 95 ALA HB1 H 19.357 -12.282 -21.318 1.00 . C C . 95 ALA HB1 1 1 7 78378 3 1 95 ALA HB2 H 18.596 -13.111 -22.678 1.00 . C C . 95 ALA HB2 1 1 7 78379 3 1 95 ALA HB3 H 19.802 -13.947 -21.701 1.00 . C C . 95 ALA HB3 1 1 7 78380 3 1 95 ALA N N 17.437 -15.084 -21.192 1.00 . C C . 95 ALA N 1 1 7 78381 3 1 95 ALA O O 16.693 -11.871 -19.799 1.00 . C C . 95 ALA O 1 1 7 78382 3 1 96 HIS C C 13.531 -12.250 -20.602 1.00 . C C . 96 HIS C 1 1 7 78383 3 1 96 HIS CA C 14.595 -11.949 -21.682 1.00 . C C . 96 HIS CA 1 1 7 78384 3 1 96 HIS CB C 13.967 -12.003 -23.098 1.00 . C C . 96 HIS CB 1 1 7 78385 3 1 96 HIS CD2 C 12.762 -9.682 -23.138 1.00 . C C . 96 HIS CD2 1 1 7 78386 3 1 96 HIS CE1 C 10.773 -10.357 -23.755 1.00 . C C . 96 HIS CE1 1 1 7 78387 3 1 96 HIS CG C 12.824 -11.029 -23.303 1.00 . C C . 96 HIS CG 1 1 7 78388 3 1 96 HIS H H 15.804 -13.614 -22.238 1.00 . C C . 96 HIS H 1 1 7 78389 3 1 96 HIS HA H 14.977 -10.939 -21.517 1.00 . C C . 96 HIS HA 1 1 7 78390 3 1 96 HIS HB2 H 14.731 -11.776 -23.833 1.00 . C C . 96 HIS HB2 1 1 7 78391 3 1 96 HIS HB3 H 13.596 -13.005 -23.280 1.00 . C C . 96 HIS HB3 1 1 7 78392 3 1 96 HIS HD1 H 11.284 -12.332 -23.914 1.00 . C C . 96 HIS HD1 1 1 7 78393 3 1 96 HIS HD2 H 13.577 -9.034 -22.837 1.00 . C C . 96 HIS HD2 1 1 7 78394 3 1 96 HIS HE1 H 9.729 -10.360 -24.029 1.00 . C C . 96 HIS HE1 1 1 7 78395 3 1 96 HIS HE2 H 11.123 -8.383 -23.343 1.00 . C C . 96 HIS HE2 1 1 7 78396 3 1 96 HIS N N 15.742 -12.875 -21.594 1.00 . C C . 96 HIS N 1 1 7 78397 3 1 96 HIS ND1 N 11.559 -11.415 -23.694 1.00 . C C . 96 HIS ND1 1 1 7 78398 3 1 96 HIS NE2 N 11.478 -9.295 -23.424 1.00 . C C . 96 HIS NE2 1 1 7 78399 3 1 96 HIS O O 12.881 -11.321 -20.098 1.00 . C C . 96 HIS O 1 1 7 78400 3 1 97 CYS C C 12.625 -13.506 -17.895 1.00 . C C . 97 CYS C 1 1 7 78401 3 1 97 CYS CA C 12.319 -13.991 -19.318 1.00 . C C . 97 CYS CA 1 1 7 78402 3 1 97 CYS CB C 12.156 -15.531 -19.340 1.00 . C C . 97 CYS CB 1 1 7 78403 3 1 97 CYS H H 13.970 -14.213 -20.644 1.00 . C C . 97 CYS H 1 1 7 78404 3 1 97 CYS HA H 11.378 -13.546 -19.641 1.00 . C C . 97 CYS HA 1 1 7 78405 3 1 97 CYS HB2 H 11.949 -15.854 -20.351 1.00 . C C . 97 CYS HB2 1 1 7 78406 3 1 97 CYS HB3 H 13.074 -15.997 -19.004 1.00 . C C . 97 CYS HB3 1 1 7 78407 3 1 97 CYS HG H 10.589 -17.411 -18.658 1.00 . C C . 97 CYS HG 1 1 7 78408 3 1 97 CYS N N 13.364 -13.542 -20.260 1.00 . C C . 97 CYS N 1 1 7 78409 3 1 97 CYS O O 11.873 -12.730 -17.335 1.00 . C C . 97 CYS O 1 1 7 78410 3 1 97 CYS SG S 10.817 -16.157 -18.301 1.00 . C C . 97 CYS SG 1 1 7 78411 3 1 98 LEU C C 14.987 -12.402 -15.752 1.00 . C C . 98 LEU C 1 1 7 78412 3 1 98 LEU CA C 14.123 -13.665 -15.931 1.00 . C C . 98 LEU CA 1 1 7 78413 3 1 98 LEU CB C 14.800 -14.929 -15.323 1.00 . C C . 98 LEU CB 1 1 7 78414 3 1 98 LEU CD1 C 17.174 -14.892 -16.359 1.00 . C C . 98 LEU CD1 1 1 7 78415 3 1 98 LEU CD2 C 16.097 -17.114 -15.670 1.00 . C C . 98 LEU CD2 1 1 7 78416 3 1 98 LEU CG C 15.855 -15.683 -16.205 1.00 . C C . 98 LEU CG 1 1 7 78417 3 1 98 LEU H H 14.402 -14.424 -17.905 1.00 . C C . 98 LEU H 1 1 7 78418 3 1 98 LEU HA H 13.194 -13.495 -15.388 1.00 . C C . 98 LEU HA 1 1 7 78419 3 1 98 LEU HB2 H 15.269 -14.653 -14.385 1.00 . C C . 98 LEU HB2 1 1 7 78420 3 1 98 LEU HB3 H 14.005 -15.632 -15.089 1.00 . C C . 98 LEU HB3 1 1 7 78421 3 1 98 LEU HD11 H 17.623 -14.726 -15.388 1.00 . C C . 98 LEU HD11 1 1 7 78422 3 1 98 LEU HD12 H 16.973 -13.937 -16.826 1.00 . C C . 98 LEU HD12 1 1 7 78423 3 1 98 LEU HD13 H 17.865 -15.448 -16.982 1.00 . C C . 98 LEU HD13 1 1 7 78424 3 1 98 LEU HD21 H 16.421 -17.074 -14.638 1.00 . C C . 98 LEU HD21 1 1 7 78425 3 1 98 LEU HD22 H 16.858 -17.606 -16.259 1.00 . C C . 98 LEU HD22 1 1 7 78426 3 1 98 LEU HD23 H 15.180 -17.687 -15.735 1.00 . C C . 98 LEU HD23 1 1 7 78427 3 1 98 LEU HG H 15.443 -15.786 -17.202 1.00 . C C . 98 LEU HG 1 1 7 78428 3 1 98 LEU N N 13.769 -13.925 -17.345 1.00 . C C . 98 LEU N 1 1 7 78429 3 1 98 LEU O O 15.072 -11.858 -14.644 1.00 . C C . 98 LEU O 1 1 7 78430 3 1 99 GLY C C 15.790 -9.470 -17.164 1.00 . C C . 99 GLY C 1 1 7 78431 3 1 99 GLY CA C 16.503 -10.767 -16.797 1.00 . C C . 99 GLY CA 1 1 7 78432 3 1 99 GLY H H 15.502 -12.414 -17.696 1.00 . C C . 99 GLY H 1 1 7 78433 3 1 99 GLY HA2 H 16.927 -10.664 -15.802 1.00 . C C . 99 GLY HA2 1 1 7 78434 3 1 99 GLY HA3 H 17.312 -10.922 -17.494 1.00 . C C . 99 GLY HA3 1 1 7 78435 3 1 99 GLY N N 15.627 -11.946 -16.844 1.00 . C C . 99 GLY N 1 1 7 78436 3 1 99 GLY O O 16.440 -8.424 -17.284 1.00 . C C . 99 GLY O 1 1 7 78437 3 1 100 ALA C C 12.150 -8.545 -17.384 1.00 . C C . 100 ALA C 1 1 7 78438 3 1 100 ALA CA C 13.643 -8.373 -17.755 1.00 . C C . 100 ALA CA 1 1 7 78439 3 1 100 ALA CB C 13.822 -8.117 -19.266 1.00 . C C . 100 ALA CB 1 1 7 78440 3 1 100 ALA H H 13.996 -10.389 -17.187 1.00 . C C . 100 ALA H 1 1 7 78441 3 1 100 ALA HA H 14.025 -7.499 -17.225 1.00 . C C . 100 ALA HA 1 1 7 78442 3 1 100 ALA HB1 H 14.873 -7.995 -19.488 1.00 . C C . 100 ALA HB1 1 1 7 78443 3 1 100 ALA HB2 H 13.293 -7.218 -19.552 1.00 . C C . 100 ALA HB2 1 1 7 78444 3 1 100 ALA HB3 H 13.433 -8.957 -19.829 1.00 . C C . 100 ALA HB3 1 1 7 78445 3 1 100 ALA N N 14.449 -9.536 -17.342 1.00 . C C . 100 ALA N 1 1 7 78446 3 1 100 ALA O O 11.593 -7.717 -16.656 1.00 . C C . 100 ALA O 1 1 7 78447 3 1 101 TYR C C 9.558 -10.158 -16.337 1.00 . C C . 101 TYR C 1 1 7 78448 3 1 101 TYR CA C 10.043 -9.827 -17.774 1.00 . C C . 101 TYR CA 1 1 7 78449 3 1 101 TYR CB C 9.580 -10.930 -18.771 1.00 . C C . 101 TYR CB 1 1 7 78450 3 1 101 TYR CD1 C 7.213 -10.316 -19.524 1.00 . C C . 101 TYR CD1 1 1 7 78451 3 1 101 TYR CD2 C 7.461 -12.185 -18.044 1.00 . C C . 101 TYR CD2 1 1 7 78452 3 1 101 TYR CE1 C 5.843 -10.492 -19.508 1.00 . C C . 101 TYR CE1 1 1 7 78453 3 1 101 TYR CE2 C 6.098 -12.364 -18.039 1.00 . C C . 101 TYR CE2 1 1 7 78454 3 1 101 TYR CG C 8.056 -11.156 -18.788 1.00 . C C . 101 TYR CG 1 1 7 78455 3 1 101 TYR CZ C 5.295 -11.518 -18.767 1.00 . C C . 101 TYR CZ 1 1 7 78456 3 1 101 TYR H H 12.054 -10.346 -18.286 1.00 . C C . 101 TYR H 1 1 7 78457 3 1 101 TYR HA H 9.585 -8.889 -18.078 1.00 . C C . 101 TYR HA 1 1 7 78458 3 1 101 TYR HB2 H 9.890 -10.655 -19.773 1.00 . C C . 101 TYR HB2 1 1 7 78459 3 1 101 TYR HB3 H 10.060 -11.870 -18.511 1.00 . C C . 101 TYR HB3 1 1 7 78460 3 1 101 TYR HD1 H 7.645 -9.512 -20.110 1.00 . C C . 101 TYR HD1 1 1 7 78461 3 1 101 TYR HD2 H 8.090 -12.849 -17.466 1.00 . C C . 101 TYR HD2 1 1 7 78462 3 1 101 TYR HE1 H 5.209 -9.833 -20.087 1.00 . C C . 101 TYR HE1 1 1 7 78463 3 1 101 TYR HE2 H 5.662 -13.167 -17.459 1.00 . C C . 101 TYR HE2 1 1 7 78464 3 1 101 TYR HH H 3.621 -12.015 -19.568 1.00 . C C . 101 TYR HH 1 1 7 78465 3 1 101 TYR N N 11.518 -9.642 -17.861 1.00 . C C . 101 TYR N 1 1 7 78466 3 1 101 TYR O O 8.654 -9.503 -15.817 1.00 . C C . 101 TYR O 1 1 7 78467 3 1 101 TYR OH O 3.934 -11.683 -18.724 1.00 . C C . 101 TYR OH 1 1 7 78468 3 1 102 CYS C C 9.949 -10.661 -13.270 1.00 . C C . 102 CYS C 1 1 7 78469 3 1 102 CYS CA C 9.736 -11.708 -14.398 1.00 . C C . 102 CYS CA 1 1 7 78470 3 1 102 CYS CB C 10.454 -13.047 -14.084 1.00 . C C . 102 CYS CB 1 1 7 78471 3 1 102 CYS H H 10.881 -11.634 -16.177 1.00 . C C . 102 CYS H 1 1 7 78472 3 1 102 CYS HA H 8.672 -11.915 -14.459 1.00 . C C . 102 CYS HA 1 1 7 78473 3 1 102 CYS HB2 H 11.523 -12.888 -14.089 1.00 . C C . 102 CYS HB2 1 1 7 78474 3 1 102 CYS HB3 H 10.154 -13.394 -13.102 1.00 . C C . 102 CYS HB3 1 1 7 78475 3 1 102 CYS HG H 9.659 -13.821 -16.385 1.00 . C C . 102 CYS HG 1 1 7 78476 3 1 102 CYS N N 10.144 -11.198 -15.728 1.00 . C C . 102 CYS N 1 1 7 78477 3 1 102 CYS O O 9.070 -10.520 -12.415 1.00 . C C . 102 CYS O 1 1 7 78478 3 1 102 CYS SG S 10.097 -14.374 -15.262 1.00 . C C . 102 CYS SG 1 1 7 78479 3 1 103 PRO C C 10.240 -7.617 -12.620 1.00 . C C . 103 PRO C 1 1 7 78480 3 1 103 PRO CA C 11.235 -8.763 -12.294 1.00 . C C . 103 PRO CA 1 1 7 78481 3 1 103 PRO CB C 12.710 -8.323 -12.455 1.00 . C C . 103 PRO CB 1 1 7 78482 3 1 103 PRO CD C 12.384 -10.161 -13.947 1.00 . C C . 103 PRO CD 1 1 7 78483 3 1 103 PRO CG C 13.129 -8.864 -13.786 1.00 . C C . 103 PRO CG 1 1 7 78484 3 1 103 PRO HA H 11.065 -9.085 -11.265 1.00 . C C . 103 PRO HA 1 1 7 78485 3 1 103 PRO HB2 H 12.796 -7.239 -12.423 1.00 . C C . 103 PRO HB2 1 1 7 78486 3 1 103 PRO HB3 H 13.316 -8.759 -11.667 1.00 . C C . 103 PRO HB3 1 1 7 78487 3 1 103 PRO HD2 H 12.196 -10.367 -14.996 1.00 . C C . 103 PRO HD2 1 1 7 78488 3 1 103 PRO HD3 H 12.932 -10.985 -13.501 1.00 . C C . 103 PRO HD3 1 1 7 78489 3 1 103 PRO HG2 H 12.850 -8.166 -14.574 1.00 . C C . 103 PRO HG2 1 1 7 78490 3 1 103 PRO HG3 H 14.198 -9.042 -13.808 1.00 . C C . 103 PRO HG3 1 1 7 78491 3 1 103 PRO N N 11.105 -9.912 -13.217 1.00 . C C . 103 PRO N 1 1 7 78492 3 1 103 PRO O O 9.814 -6.920 -11.712 1.00 . C C . 103 PRO O 1 1 7 78493 3 1 104 ASN C C 7.466 -6.742 -13.769 1.00 . C C . 104 ASN C 1 1 7 78494 3 1 104 ASN CA C 8.868 -6.404 -14.335 1.00 . C C . 104 ASN CA 1 1 7 78495 3 1 104 ASN CB C 8.822 -6.265 -15.890 1.00 . C C . 104 ASN CB 1 1 7 78496 3 1 104 ASN CG C 8.054 -5.027 -16.422 1.00 . C C . 104 ASN CG 1 1 7 78497 3 1 104 ASN H H 10.264 -8.017 -14.602 1.00 . C C . 104 ASN H 1 1 7 78498 3 1 104 ASN HA H 9.192 -5.457 -13.907 1.00 . C C . 104 ASN HA 1 1 7 78499 3 1 104 ASN HB2 H 9.841 -6.213 -16.258 1.00 . C C . 104 ASN HB2 1 1 7 78500 3 1 104 ASN HB3 H 8.359 -7.151 -16.306 1.00 . C C . 104 ASN HB3 1 1 7 78501 3 1 104 ASN HD21 H 9.195 -4.985 -18.050 1.00 . C C . 104 ASN HD21 1 1 7 78502 3 1 104 ASN HD22 H 7.978 -3.767 -17.948 1.00 . C C . 104 ASN HD22 1 1 7 78503 3 1 104 ASN N N 9.863 -7.442 -13.914 1.00 . C C . 104 ASN N 1 1 7 78504 3 1 104 ASN ND2 N 8.450 -4.543 -17.588 1.00 . C C . 104 ASN ND2 1 1 7 78505 3 1 104 ASN O O 6.686 -5.848 -13.452 1.00 . C C . 104 ASN O 1 1 7 78506 3 1 104 ASN OD1 O 7.111 -4.520 -15.814 1.00 . C C . 104 ASN OD1 1 1 7 78507 3 1 105 ILE C C 5.932 -8.062 -11.497 1.00 . C C . 105 ILE C 1 1 7 78508 3 1 105 ILE CA C 5.941 -8.534 -12.966 1.00 . C C . 105 ILE CA 1 1 7 78509 3 1 105 ILE CB C 5.850 -10.106 -13.007 1.00 . C C . 105 ILE CB 1 1 7 78510 3 1 105 ILE CD1 C 4.571 -10.104 -15.291 1.00 . C C . 105 ILE CD1 1 1 7 78511 3 1 105 ILE CG1 C 5.754 -10.633 -14.479 1.00 . C C . 105 ILE CG1 1 1 7 78512 3 1 105 ILE CG2 C 4.687 -10.656 -12.134 1.00 . C C . 105 ILE CG2 1 1 7 78513 3 1 105 ILE H H 7.787 -8.709 -14.025 1.00 . C C . 105 ILE H 1 1 7 78514 3 1 105 ILE HA H 5.081 -8.119 -13.483 1.00 . C C . 105 ILE HA 1 1 7 78515 3 1 105 ILE HB H 6.774 -10.488 -12.575 1.00 . C C . 105 ILE HB 1 1 7 78516 3 1 105 ILE HD11 H 4.538 -10.602 -16.248 1.00 . C C . 105 ILE HD11 1 1 7 78517 3 1 105 ILE HD12 H 4.681 -9.040 -15.449 1.00 . C C . 105 ILE HD12 1 1 7 78518 3 1 105 ILE HD13 H 3.650 -10.294 -14.760 1.00 . C C . 105 ILE HD13 1 1 7 78519 3 1 105 ILE HG12 H 6.656 -10.359 -15.011 1.00 . C C . 105 ILE HG12 1 1 7 78520 3 1 105 ILE HG13 H 5.682 -11.714 -14.462 1.00 . C C . 105 ILE HG13 1 1 7 78521 3 1 105 ILE HG21 H 4.822 -11.711 -11.976 1.00 . C C . 105 ILE HG21 1 1 7 78522 3 1 105 ILE HG22 H 3.737 -10.486 -12.624 1.00 . C C . 105 ILE HG22 1 1 7 78523 3 1 105 ILE HG23 H 4.680 -10.162 -11.171 1.00 . C C . 105 ILE HG23 1 1 7 78524 3 1 105 ILE N N 7.167 -8.050 -13.644 1.00 . C C . 105 ILE N 1 1 7 78525 3 1 105 ILE O O 4.916 -7.578 -10.984 1.00 . C C . 105 ILE O 1 1 7 78526 3 1 106 LEU C C 7.435 -6.373 -9.191 1.00 . C C . 106 LEU C 1 1 7 78527 3 1 106 LEU CA C 7.284 -7.888 -9.429 1.00 . C C . 106 LEU CA 1 1 7 78528 3 1 106 LEU CB C 8.556 -8.603 -8.911 1.00 . C C . 106 LEU CB 1 1 7 78529 3 1 106 LEU CD1 C 9.931 -10.736 -8.615 1.00 . C C . 106 LEU CD1 1 1 7 78530 3 1 106 LEU CD2 C 7.386 -10.805 -8.357 1.00 . C C . 106 LEU CD2 1 1 7 78531 3 1 106 LEU CG C 8.583 -10.148 -9.084 1.00 . C C . 106 LEU CG 1 1 7 78532 3 1 106 LEU H H 7.869 -8.531 -11.361 1.00 . C C . 106 LEU H 1 1 7 78533 3 1 106 LEU HA H 6.417 -8.267 -8.886 1.00 . C C . 106 LEU HA 1 1 7 78534 3 1 106 LEU HB2 H 9.416 -8.185 -9.431 1.00 . C C . 106 LEU HB2 1 1 7 78535 3 1 106 LEU HB3 H 8.662 -8.380 -7.853 1.00 . C C . 106 LEU HB3 1 1 7 78536 3 1 106 LEU HD11 H 9.953 -11.800 -8.813 1.00 . C C . 106 LEU HD11 1 1 7 78537 3 1 106 LEU HD12 H 10.063 -10.570 -7.553 1.00 . C C . 106 LEU HD12 1 1 7 78538 3 1 106 LEU HD13 H 10.745 -10.263 -9.153 1.00 . C C . 106 LEU HD13 1 1 7 78539 3 1 106 LEU HD21 H 7.422 -11.879 -8.480 1.00 . C C . 106 LEU HD21 1 1 7 78540 3 1 106 LEU HD22 H 6.458 -10.439 -8.776 1.00 . C C . 106 LEU HD22 1 1 7 78541 3 1 106 LEU HD23 H 7.417 -10.566 -7.301 1.00 . C C . 106 LEU HD23 1 1 7 78542 3 1 106 LEU HG H 8.488 -10.379 -10.139 1.00 . C C . 106 LEU HG 1 1 7 78543 3 1 106 LEU N N 7.097 -8.204 -10.852 1.00 . C C . 106 LEU N 1 1 7 78544 3 1 106 LEU O O 7.245 -5.895 -8.063 1.00 . C C . 106 LEU O 1 1 7 78545 3 1 107 PHE C C 7.079 -3.323 -9.605 1.00 . C C . 107 PHE C 1 1 7 78546 3 1 107 PHE CA C 8.185 -4.230 -10.202 1.00 . C C . 107 PHE CA 1 1 7 78547 3 1 107 PHE CB C 8.664 -3.718 -11.594 1.00 . C C . 107 PHE CB 1 1 7 78548 3 1 107 PHE CD1 C 9.959 -1.652 -10.856 1.00 . C C . 107 PHE CD1 1 1 7 78549 3 1 107 PHE CD2 C 8.219 -1.374 -12.486 1.00 . C C . 107 PHE CD2 1 1 7 78550 3 1 107 PHE CE1 C 10.215 -0.295 -10.903 1.00 . C C . 107 PHE CE1 1 1 7 78551 3 1 107 PHE CE2 C 8.478 -0.017 -12.531 1.00 . C C . 107 PHE CE2 1 1 7 78552 3 1 107 PHE CG C 8.954 -2.216 -11.649 1.00 . C C . 107 PHE CG 1 1 7 78553 3 1 107 PHE CZ C 9.475 0.524 -11.740 1.00 . C C . 107 PHE CZ 1 1 7 78554 3 1 107 PHE H H 7.850 -6.103 -11.128 1.00 . C C . 107 PHE H 1 1 7 78555 3 1 107 PHE HA H 9.039 -4.177 -9.532 1.00 . C C . 107 PHE HA 1 1 7 78556 3 1 107 PHE HB2 H 9.576 -4.240 -11.861 1.00 . C C . 107 PHE HB2 1 1 7 78557 3 1 107 PHE HB3 H 7.908 -3.950 -12.339 1.00 . C C . 107 PHE HB3 1 1 7 78558 3 1 107 PHE HD1 H 10.540 -2.291 -10.190 1.00 . C C . 107 PHE HD1 1 1 7 78559 3 1 107 PHE HD2 H 7.429 -1.793 -13.102 1.00 . C C . 107 PHE HD2 1 1 7 78560 3 1 107 PHE HE1 H 10.996 0.128 -10.283 1.00 . C C . 107 PHE HE1 1 1 7 78561 3 1 107 PHE HE2 H 7.898 0.620 -13.186 1.00 . C C . 107 PHE HE2 1 1 7 78562 3 1 107 PHE HZ H 9.676 1.585 -11.773 1.00 . C C . 107 PHE HZ 1 1 7 78563 3 1 107 PHE N N 7.814 -5.651 -10.260 1.00 . C C . 107 PHE N 1 1 7 78564 3 1 107 PHE O O 7.381 -2.620 -8.648 1.00 . C C . 107 PHE O 1 1 7 78565 3 1 108 PRO C C 4.436 -2.664 -8.099 1.00 . C C . 108 PRO C 1 1 7 78566 3 1 108 PRO CA C 4.767 -2.389 -9.592 1.00 . C C . 108 PRO CA 1 1 7 78567 3 1 108 PRO CB C 3.560 -2.616 -10.533 1.00 . C C . 108 PRO CB 1 1 7 78568 3 1 108 PRO CD C 5.281 -4.128 -11.251 1.00 . C C . 108 PRO CD 1 1 7 78569 3 1 108 PRO CG C 3.791 -3.958 -11.167 1.00 . C C . 108 PRO CG 1 1 7 78570 3 1 108 PRO HA H 5.100 -1.359 -9.683 1.00 . C C . 108 PRO HA 1 1 7 78571 3 1 108 PRO HB2 H 2.632 -2.603 -9.968 1.00 . C C . 108 PRO HB2 1 1 7 78572 3 1 108 PRO HB3 H 3.535 -1.845 -11.294 1.00 . C C . 108 PRO HB3 1 1 7 78573 3 1 108 PRO HD2 H 5.558 -5.168 -11.118 1.00 . C C . 108 PRO HD2 1 1 7 78574 3 1 108 PRO HD3 H 5.660 -3.765 -12.201 1.00 . C C . 108 PRO HD3 1 1 7 78575 3 1 108 PRO HG2 H 3.352 -4.744 -10.550 1.00 . C C . 108 PRO HG2 1 1 7 78576 3 1 108 PRO HG3 H 3.360 -3.980 -12.160 1.00 . C C . 108 PRO HG3 1 1 7 78577 3 1 108 PRO N N 5.805 -3.302 -10.126 1.00 . C C . 108 PRO N 1 1 7 78578 3 1 108 PRO O O 4.109 -1.734 -7.362 1.00 . C C . 108 PRO O 1 1 7 78579 3 1 109 TYR C C 5.462 -3.698 -5.354 1.00 . C C . 109 TYR C 1 1 7 78580 3 1 109 TYR CA C 4.389 -4.357 -6.260 1.00 . C C . 109 TYR CA 1 1 7 78581 3 1 109 TYR CB C 4.499 -5.902 -6.133 1.00 . C C . 109 TYR CB 1 1 7 78582 3 1 109 TYR CD1 C 3.512 -7.171 -8.136 1.00 . C C . 109 TYR CD1 1 1 7 78583 3 1 109 TYR CD2 C 2.239 -7.127 -6.106 1.00 . C C . 109 TYR CD2 1 1 7 78584 3 1 109 TYR CE1 C 2.528 -7.940 -8.733 1.00 . C C . 109 TYR CE1 1 1 7 78585 3 1 109 TYR CE2 C 1.257 -7.897 -6.706 1.00 . C C . 109 TYR CE2 1 1 7 78586 3 1 109 TYR CG C 3.395 -6.740 -6.808 1.00 . C C . 109 TYR CG 1 1 7 78587 3 1 109 TYR CZ C 1.405 -8.299 -8.015 1.00 . C C . 109 TYR CZ 1 1 7 78588 3 1 109 TYR H H 4.771 -4.630 -8.339 1.00 . C C . 109 TYR H 1 1 7 78589 3 1 109 TYR HA H 3.400 -4.041 -5.933 1.00 . C C . 109 TYR HA 1 1 7 78590 3 1 109 TYR HB2 H 5.446 -6.211 -6.559 1.00 . C C . 109 TYR HB2 1 1 7 78591 3 1 109 TYR HB3 H 4.508 -6.162 -5.076 1.00 . C C . 109 TYR HB3 1 1 7 78592 3 1 109 TYR HD1 H 4.392 -6.899 -8.705 1.00 . C C . 109 TYR HD1 1 1 7 78593 3 1 109 TYR HD2 H 2.114 -6.810 -5.078 1.00 . C C . 109 TYR HD2 1 1 7 78594 3 1 109 TYR HE1 H 2.647 -8.262 -9.760 1.00 . C C . 109 TYR HE1 1 1 7 78595 3 1 109 TYR HE2 H 0.374 -8.182 -6.145 1.00 . C C . 109 TYR HE2 1 1 7 78596 3 1 109 TYR HH H -0.445 -8.734 -8.365 1.00 . C C . 109 TYR HH 1 1 7 78597 3 1 109 TYR N N 4.564 -3.941 -7.673 1.00 . C C . 109 TYR N 1 1 7 78598 3 1 109 TYR O O 5.142 -3.118 -4.312 1.00 . C C . 109 TYR O 1 1 7 78599 3 1 109 TYR OH O 0.424 -9.070 -8.611 1.00 . C C . 109 TYR OH 1 1 7 78600 3 1 110 ALA C C 7.858 -1.731 -5.013 1.00 . C C . 110 ALA C 1 1 7 78601 3 1 110 ALA CA C 7.913 -3.272 -5.058 1.00 . C C . 110 ALA CA 1 1 7 78602 3 1 110 ALA CB C 9.203 -3.723 -5.767 1.00 . C C . 110 ALA CB 1 1 7 78603 3 1 110 ALA H H 6.895 -4.326 -6.610 1.00 . C C . 110 ALA H 1 1 7 78604 3 1 110 ALA HA H 7.921 -3.670 -4.047 1.00 . C C . 110 ALA HA 1 1 7 78605 3 1 110 ALA HB1 H 9.234 -4.797 -5.829 1.00 . C C . 110 ALA HB1 1 1 7 78606 3 1 110 ALA HB2 H 10.072 -3.378 -5.220 1.00 . C C . 110 ALA HB2 1 1 7 78607 3 1 110 ALA HB3 H 9.230 -3.319 -6.769 1.00 . C C . 110 ALA HB3 1 1 7 78608 3 1 110 ALA N N 6.738 -3.831 -5.772 1.00 . C C . 110 ALA N 1 1 7 78609 3 1 110 ALA O O 8.136 -1.104 -3.993 1.00 . C C . 110 ALA O 1 1 7 78610 3 1 111 ARG C C 6.330 0.914 -5.513 1.00 . C C . 111 ARG C 1 1 7 78611 3 1 111 ARG CA C 7.361 0.257 -6.449 1.00 . C C . 111 ARG CA 1 1 7 78612 3 1 111 ARG CB C 6.964 0.380 -7.954 1.00 . C C . 111 ARG CB 1 1 7 78613 3 1 111 ARG CD C 6.214 1.688 -10.019 1.00 . C C . 111 ARG CD 1 1 7 78614 3 1 111 ARG CG C 6.580 1.768 -8.509 1.00 . C C . 111 ARG CG 1 1 7 78615 3 1 111 ARG CZ C 4.742 3.031 -11.550 1.00 . C C . 111 ARG CZ 1 1 7 78616 3 1 111 ARG H H 7.235 -1.793 -6.874 1.00 . C C . 111 ARG H 1 1 7 78617 3 1 111 ARG HA H 8.340 0.710 -6.294 1.00 . C C . 111 ARG HA 1 1 7 78618 3 1 111 ARG HB2 H 7.796 0.017 -8.545 1.00 . C C . 111 ARG HB2 1 1 7 78619 3 1 111 ARG HB3 H 6.122 -0.287 -8.129 1.00 . C C . 111 ARG HB3 1 1 7 78620 3 1 111 ARG HD2 H 7.116 1.484 -10.583 1.00 . C C . 111 ARG HD2 1 1 7 78621 3 1 111 ARG HD3 H 5.508 0.871 -10.180 1.00 . C C . 111 ARG HD3 1 1 7 78622 3 1 111 ARG HE H 5.910 3.773 -10.092 1.00 . C C . 111 ARG HE 1 1 7 78623 3 1 111 ARG HG2 H 5.724 2.141 -7.959 1.00 . C C . 111 ARG HG2 1 1 7 78624 3 1 111 ARG HG3 H 7.413 2.451 -8.383 1.00 . C C . 111 ARG HG3 1 1 7 78625 3 1 111 ARG HH11 H 4.665 1.037 -11.935 1.00 . C C . 111 ARG HH11 1 1 7 78626 3 1 111 ARG HH12 H 3.674 2.025 -12.955 1.00 . C C . 111 ARG HH12 1 1 7 78627 3 1 111 ARG HH21 H 4.561 5.046 -11.388 1.00 . C C . 111 ARG HH21 1 1 7 78628 3 1 111 ARG HH22 H 3.611 4.314 -12.646 1.00 . C C . 111 ARG HH22 1 1 7 78629 3 1 111 ARG N N 7.474 -1.182 -6.163 1.00 . C C . 111 ARG N 1 1 7 78630 3 1 111 ARG NE N 5.624 2.940 -10.531 1.00 . C C . 111 ARG NE 1 1 7 78631 3 1 111 ARG NH1 N 4.327 1.943 -12.200 1.00 . C C . 111 ARG NH1 1 1 7 78632 3 1 111 ARG NH2 N 4.265 4.223 -11.893 1.00 . C C . 111 ARG NH2 1 1 7 78633 3 1 111 ARG O O 6.598 1.965 -4.932 1.00 . C C . 111 ARG O 1 1 7 78634 3 1 112 GLU C C 4.447 0.543 -2.982 1.00 . C C . 112 GLU C 1 1 7 78635 3 1 112 GLU CA C 4.075 0.718 -4.473 1.00 . C C . 112 GLU CA 1 1 7 78636 3 1 112 GLU CB C 2.749 -0.033 -4.843 1.00 . C C . 112 GLU CB 1 1 7 78637 3 1 112 GLU CD C 1.027 -0.009 -2.871 1.00 . C C . 112 GLU CD 1 1 7 78638 3 1 112 GLU CG C 1.442 0.563 -4.244 1.00 . C C . 112 GLU CG 1 1 7 78639 3 1 112 GLU H H 5.061 -0.623 -5.799 1.00 . C C . 112 GLU H 1 1 7 78640 3 1 112 GLU HA H 3.941 1.780 -4.675 1.00 . C C . 112 GLU HA 1 1 7 78641 3 1 112 GLU HB2 H 2.651 -0.025 -5.925 1.00 . C C . 112 GLU HB2 1 1 7 78642 3 1 112 GLU HB3 H 2.834 -1.072 -4.529 1.00 . C C . 112 GLU HB3 1 1 7 78643 3 1 112 GLU HG2 H 1.563 1.637 -4.152 1.00 . C C . 112 GLU HG2 1 1 7 78644 3 1 112 GLU HG3 H 0.631 0.382 -4.947 1.00 . C C . 112 GLU HG3 1 1 7 78645 3 1 112 GLU N N 5.175 0.237 -5.336 1.00 . C C . 112 GLU N 1 1 7 78646 3 1 112 GLU O O 4.104 1.386 -2.143 1.00 . C C . 112 GLU O 1 1 7 78647 3 1 112 GLU OE1 O 0.444 -1.118 -2.822 1.00 . C C . 112 GLU OE1 1 1 7 78648 3 1 112 GLU OE2 O 1.243 0.653 -1.838 1.00 . C C . 112 GLU OE2 1 1 7 78649 3 1 113 CYS C C 6.553 0.185 -0.709 1.00 . C C . 113 CYS C 1 1 7 78650 3 1 113 CYS CA C 5.601 -0.888 -1.291 1.00 . C C . 113 CYS CA 1 1 7 78651 3 1 113 CYS CB C 6.265 -2.287 -1.270 1.00 . C C . 113 CYS CB 1 1 7 78652 3 1 113 CYS H H 5.450 -1.144 -3.404 1.00 . C C . 113 CYS H 1 1 7 78653 3 1 113 CYS HA H 4.704 -0.925 -0.678 1.00 . C C . 113 CYS HA 1 1 7 78654 3 1 113 CYS HB2 H 5.655 -2.976 -1.839 1.00 . C C . 113 CYS HB2 1 1 7 78655 3 1 113 CYS HB3 H 7.251 -2.237 -1.727 1.00 . C C . 113 CYS HB3 1 1 7 78656 3 1 113 CYS HG H 7.308 -2.244 1.073 1.00 . C C . 113 CYS HG 1 1 7 78657 3 1 113 CYS N N 5.183 -0.547 -2.673 1.00 . C C . 113 CYS N 1 1 7 78658 3 1 113 CYS O O 6.535 0.465 0.494 1.00 . C C . 113 CYS O 1 1 7 78659 3 1 113 CYS SG S 6.465 -2.998 0.380 1.00 . C C . 113 CYS SG 1 1 7 78660 3 1 114 ILE C C 7.454 3.204 -1.124 1.00 . C C . 114 ILE C 1 1 7 78661 3 1 114 ILE CA C 8.260 1.903 -1.261 1.00 . C C . 114 ILE CA 1 1 7 78662 3 1 114 ILE CB C 9.375 2.062 -2.355 1.00 . C C . 114 ILE CB 1 1 7 78663 3 1 114 ILE CD1 C 11.272 0.712 -3.475 1.00 . C C . 114 ILE CD1 1 1 7 78664 3 1 114 ILE CG1 C 10.294 0.804 -2.341 1.00 . C C . 114 ILE CG1 1 1 7 78665 3 1 114 ILE CG2 C 10.199 3.373 -2.175 1.00 . C C . 114 ILE CG2 1 1 7 78666 3 1 114 ILE H H 7.433 0.383 -2.490 1.00 . C C . 114 ILE H 1 1 7 78667 3 1 114 ILE HA H 8.748 1.694 -0.310 1.00 . C C . 114 ILE HA 1 1 7 78668 3 1 114 ILE HB H 8.879 2.117 -3.324 1.00 . C C . 114 ILE HB 1 1 7 78669 3 1 114 ILE HD11 H 11.782 -0.229 -3.428 1.00 . C C . 114 ILE HD11 1 1 7 78670 3 1 114 ILE HD12 H 11.998 1.503 -3.410 1.00 . C C . 114 ILE HD12 1 1 7 78671 3 1 114 ILE HD13 H 10.756 0.780 -4.429 1.00 . C C . 114 ILE HD13 1 1 7 78672 3 1 114 ILE HG12 H 10.871 0.791 -1.423 1.00 . C C . 114 ILE HG12 1 1 7 78673 3 1 114 ILE HG13 H 9.678 -0.091 -2.370 1.00 . C C . 114 ILE HG13 1 1 7 78674 3 1 114 ILE HG21 H 10.540 3.461 -1.151 1.00 . C C . 114 ILE HG21 1 1 7 78675 3 1 114 ILE HG22 H 9.596 4.233 -2.424 1.00 . C C . 114 ILE HG22 1 1 7 78676 3 1 114 ILE HG23 H 11.056 3.357 -2.826 1.00 . C C . 114 ILE HG23 1 1 7 78677 3 1 114 ILE N N 7.385 0.761 -1.587 1.00 . C C . 114 ILE N 1 1 7 78678 3 1 114 ILE O O 7.668 3.963 -0.174 1.00 . C C . 114 ILE O 1 1 7 78679 3 1 115 THR C C 4.903 4.856 -0.788 1.00 . C C . 115 THR C 1 1 7 78680 3 1 115 THR CA C 5.711 4.677 -2.096 1.00 . C C . 115 THR CA 1 1 7 78681 3 1 115 THR CB C 4.745 4.677 -3.324 1.00 . C C . 115 THR CB 1 1 7 78682 3 1 115 THR CG2 C 3.995 6.011 -3.471 1.00 . C C . 115 THR CG2 1 1 7 78683 3 1 115 THR H H 6.392 2.781 -2.781 1.00 . C C . 115 THR H 1 1 7 78684 3 1 115 THR HA H 6.391 5.520 -2.200 1.00 . C C . 115 THR HA 1 1 7 78685 3 1 115 THR HB H 4.019 3.876 -3.199 1.00 . C C . 115 THR HB 1 1 7 78686 3 1 115 THR HG1 H 6.373 4.819 -4.459 1.00 . C C . 115 THR HG1 1 1 7 78687 3 1 115 THR HG21 H 3.185 5.894 -4.175 1.00 . C C . 115 THR HG21 1 1 7 78688 3 1 115 THR HG22 H 4.671 6.768 -3.843 1.00 . C C . 115 THR HG22 1 1 7 78689 3 1 115 THR HG23 H 3.594 6.320 -2.515 1.00 . C C . 115 THR HG23 1 1 7 78690 3 1 115 THR N N 6.527 3.447 -2.072 1.00 . C C . 115 THR N 1 1 7 78691 3 1 115 THR O O 4.726 5.987 -0.305 1.00 . C C . 115 THR O 1 1 7 78692 3 1 115 THR OG1 O 5.492 4.426 -4.531 1.00 . C C . 115 THR OG1 1 1 7 78693 3 1 116 SER C C 4.736 4.177 2.187 1.00 . C C . 116 SER C 1 1 7 78694 3 1 116 SER CA C 3.746 3.745 1.083 1.00 . C C . 116 SER CA 1 1 7 78695 3 1 116 SER CB C 3.128 2.361 1.394 1.00 . C C . 116 SER CB 1 1 7 78696 3 1 116 SER H H 4.566 2.872 -0.672 1.00 . C C . 116 SER H 1 1 7 78697 3 1 116 SER HA H 2.945 4.480 1.021 1.00 . C C . 116 SER HA 1 1 7 78698 3 1 116 SER HB2 H 2.475 2.443 2.252 1.00 . C C . 116 SER HB2 1 1 7 78699 3 1 116 SER HB3 H 2.552 2.031 0.544 1.00 . C C . 116 SER HB3 1 1 7 78700 3 1 116 SER HG H 4.595 1.177 0.876 1.00 . C C . 116 SER HG 1 1 7 78701 3 1 116 SER N N 4.439 3.730 -0.211 1.00 . C C . 116 SER N 1 1 7 78702 3 1 116 SER O O 4.442 5.081 2.955 1.00 . C C . 116 SER O 1 1 7 78703 3 1 116 SER OG O 4.110 1.380 1.676 1.00 . C C . 116 SER OG 1 1 7 78704 3 1 117 MET C C 7.456 5.266 3.244 1.00 . C C . 117 MET C 1 1 7 78705 3 1 117 MET CA C 7.022 3.786 3.178 1.00 . C C . 117 MET CA 1 1 7 78706 3 1 117 MET CB C 8.240 2.852 2.871 1.00 . C C . 117 MET CB 1 1 7 78707 3 1 117 MET CE C 6.718 -0.191 5.206 1.00 . C C . 117 MET CE 1 1 7 78708 3 1 117 MET CG C 8.250 1.550 3.677 1.00 . C C . 117 MET CG 1 1 7 78709 3 1 117 MET H H 6.079 2.858 1.503 1.00 . C C . 117 MET H 1 1 7 78710 3 1 117 MET HA H 6.629 3.522 4.154 1.00 . C C . 117 MET HA 1 1 7 78711 3 1 117 MET HB2 H 8.225 2.594 1.818 1.00 . C C . 117 MET HB2 1 1 7 78712 3 1 117 MET HB3 H 9.167 3.376 3.080 1.00 . C C . 117 MET HB3 1 1 7 78713 3 1 117 MET HE1 H 7.738 -0.249 5.557 1.00 . C C . 117 MET HE1 1 1 7 78714 3 1 117 MET HE2 H 6.326 -1.184 5.078 1.00 . C C . 117 MET HE2 1 1 7 78715 3 1 117 MET HE3 H 6.143 0.334 5.945 1.00 . C C . 117 MET HE3 1 1 7 78716 3 1 117 MET HG2 H 8.999 0.888 3.265 1.00 . C C . 117 MET HG2 1 1 7 78717 3 1 117 MET HG3 H 8.508 1.777 4.707 1.00 . C C . 117 MET HG3 1 1 7 78718 3 1 117 MET N N 5.928 3.539 2.194 1.00 . C C . 117 MET N 1 1 7 78719 3 1 117 MET O O 7.731 5.786 4.333 1.00 . C C . 117 MET O 1 1 7 78720 3 1 117 MET SD S 6.659 0.691 3.651 1.00 . C C . 117 MET SD 1 1 7 78721 3 1 118 VAL C C 6.756 8.197 2.722 1.00 . C C . 118 VAL C 1 1 7 78722 3 1 118 VAL CA C 7.830 7.360 1.986 1.00 . C C . 118 VAL CA 1 1 7 78723 3 1 118 VAL CB C 7.919 7.803 0.480 1.00 . C C . 118 VAL CB 1 1 7 78724 3 1 118 VAL CG1 C 8.170 9.317 0.343 1.00 . C C . 118 VAL CG1 1 1 7 78725 3 1 118 VAL CG2 C 8.999 6.991 -0.281 1.00 . C C . 118 VAL CG2 1 1 7 78726 3 1 118 VAL H H 7.347 5.423 1.252 1.00 . C C . 118 VAL H 1 1 7 78727 3 1 118 VAL HA H 8.798 7.530 2.455 1.00 . C C . 118 VAL HA 1 1 7 78728 3 1 118 VAL HB H 6.959 7.585 0.017 1.00 . C C . 118 VAL HB 1 1 7 78729 3 1 118 VAL HG11 H 7.986 9.624 -0.672 1.00 . C C . 118 VAL HG11 1 1 7 78730 3 1 118 VAL HG12 H 9.193 9.554 0.607 1.00 . C C . 118 VAL HG12 1 1 7 78731 3 1 118 VAL HG13 H 7.502 9.865 0.996 1.00 . C C . 118 VAL HG13 1 1 7 78732 3 1 118 VAL HG21 H 9.979 7.197 0.136 1.00 . C C . 118 VAL HG21 1 1 7 78733 3 1 118 VAL HG22 H 8.992 7.264 -1.328 1.00 . C C . 118 VAL HG22 1 1 7 78734 3 1 118 VAL HG23 H 8.791 5.933 -0.193 1.00 . C C . 118 VAL HG23 1 1 7 78735 3 1 118 VAL N N 7.515 5.923 2.080 1.00 . C C . 118 VAL N 1 1 7 78736 3 1 118 VAL O O 7.073 9.076 3.535 1.00 . C C . 118 VAL O 1 1 7 78737 3 1 119 SER C C 4.200 8.247 4.537 1.00 . C C . 119 SER C 1 1 7 78738 3 1 119 SER CA C 4.315 8.544 3.027 1.00 . C C . 119 SER CA 1 1 7 78739 3 1 119 SER CB C 3.047 8.073 2.301 1.00 . C C . 119 SER CB 1 1 7 78740 3 1 119 SER H H 5.329 7.165 1.769 1.00 . C C . 119 SER H 1 1 7 78741 3 1 119 SER HA H 4.430 9.616 2.878 1.00 . C C . 119 SER HA 1 1 7 78742 3 1 119 SER HB2 H 3.046 8.467 1.293 1.00 . C C . 119 SER HB2 1 1 7 78743 3 1 119 SER HB3 H 3.041 6.990 2.252 1.00 . C C . 119 SER HB3 1 1 7 78744 3 1 119 SER HG H 1.186 7.816 2.847 1.00 . C C . 119 SER HG 1 1 7 78745 3 1 119 SER N N 5.487 7.881 2.425 1.00 . C C . 119 SER N 1 1 7 78746 3 1 119 SER O O 3.663 9.060 5.301 1.00 . C C . 119 SER O 1 1 7 78747 3 1 119 SER OG O 1.858 8.500 2.941 1.00 . C C . 119 SER OG 1 1 7 78748 3 1 120 ARG C C 5.688 7.578 7.134 1.00 . C C . 120 ARG C 1 1 7 78749 3 1 120 ARG CA C 4.729 6.665 6.363 1.00 . C C . 120 ARG CA 1 1 7 78750 3 1 120 ARG CB C 5.176 5.192 6.502 1.00 . C C . 120 ARG CB 1 1 7 78751 3 1 120 ARG CD C 4.762 2.728 5.908 1.00 . C C . 120 ARG CD 1 1 7 78752 3 1 120 ARG CG C 4.204 4.164 5.908 1.00 . C C . 120 ARG CG 1 1 7 78753 3 1 120 ARG CZ C 2.674 1.391 5.642 1.00 . C C . 120 ARG CZ 1 1 7 78754 3 1 120 ARG H H 5.101 6.478 4.286 1.00 . C C . 120 ARG H 1 1 7 78755 3 1 120 ARG HA H 3.718 6.771 6.761 1.00 . C C . 120 ARG HA 1 1 7 78756 3 1 120 ARG HB2 H 6.134 5.081 6.002 1.00 . C C . 120 ARG HB2 1 1 7 78757 3 1 120 ARG HB3 H 5.311 4.962 7.554 1.00 . C C . 120 ARG HB3 1 1 7 78758 3 1 120 ARG HD2 H 5.720 2.727 5.401 1.00 . C C . 120 ARG HD2 1 1 7 78759 3 1 120 ARG HD3 H 4.902 2.382 6.928 1.00 . C C . 120 ARG HD3 1 1 7 78760 3 1 120 ARG HE H 4.173 1.481 4.318 1.00 . C C . 120 ARG HE 1 1 7 78761 3 1 120 ARG HG2 H 3.285 4.178 6.481 1.00 . C C . 120 ARG HG2 1 1 7 78762 3 1 120 ARG HG3 H 3.983 4.445 4.883 1.00 . C C . 120 ARG HG3 1 1 7 78763 3 1 120 ARG HH11 H 2.762 2.410 7.383 1.00 . C C . 120 ARG HH11 1 1 7 78764 3 1 120 ARG HH12 H 1.327 1.475 7.152 1.00 . C C . 120 ARG HH12 1 1 7 78765 3 1 120 ARG HH21 H 2.236 0.339 3.980 1.00 . C C . 120 ARG HH21 1 1 7 78766 3 1 120 ARG HH22 H 1.024 0.304 5.225 1.00 . C C . 120 ARG HH22 1 1 7 78767 3 1 120 ARG N N 4.706 7.075 4.952 1.00 . C C . 120 ARG N 1 1 7 78768 3 1 120 ARG NE N 3.867 1.801 5.196 1.00 . C C . 120 ARG NE 1 1 7 78769 3 1 120 ARG NH1 N 2.224 1.786 6.823 1.00 . C C . 120 ARG NH1 1 1 7 78770 3 1 120 ARG NH2 N 1.925 0.611 4.891 1.00 . C C . 120 ARG NH2 1 1 7 78771 3 1 120 ARG O O 5.384 8.006 8.247 1.00 . C C . 120 ARG O 1 1 7 78772 3 1 121 GLY C C 7.465 10.293 6.800 1.00 . C C . 121 GLY C 1 1 7 78773 3 1 121 GLY CA C 7.836 8.824 7.031 1.00 . C C . 121 GLY CA 1 1 7 78774 3 1 121 GLY H H 7.009 7.484 5.611 1.00 . C C . 121 GLY H 1 1 7 78775 3 1 121 GLY HA2 H 7.947 8.658 8.095 1.00 . C C . 121 GLY HA2 1 1 7 78776 3 1 121 GLY HA3 H 8.788 8.627 6.551 1.00 . C C . 121 GLY HA3 1 1 7 78777 3 1 121 GLY N N 6.841 7.891 6.488 1.00 . C C . 121 GLY N 1 1 7 78778 3 1 121 GLY O O 8.253 11.182 7.136 1.00 . C C . 121 GLY O 1 1 7 78779 3 1 122 THR C C 6.571 12.725 5.091 1.00 . C C . 122 THR C 1 1 7 78780 3 1 122 THR CA C 5.656 11.845 5.972 1.00 . C C . 122 THR CA 1 1 7 78781 3 1 122 THR CB C 5.180 12.589 7.278 1.00 . C C . 122 THR CB 1 1 7 78782 3 1 122 THR CG2 C 4.294 11.694 8.170 1.00 . C C . 122 THR CG2 1 1 7 78783 3 1 122 THR H H 5.735 9.740 5.978 1.00 . C C . 122 THR H 1 1 7 78784 3 1 122 THR HA H 4.764 11.639 5.384 1.00 . C C . 122 THR HA 1 1 7 78785 3 1 122 THR HB H 4.605 13.465 6.986 1.00 . C C . 122 THR HB 1 1 7 78786 3 1 122 THR HG1 H 7.125 12.752 7.639 1.00 . C C . 122 THR HG1 1 1 7 78787 3 1 122 THR HG21 H 4.918 11.099 8.820 1.00 . C C . 122 THR HG21 1 1 7 78788 3 1 122 THR HG22 H 3.706 11.020 7.568 1.00 . C C . 122 THR HG22 1 1 7 78789 3 1 122 THR HG23 H 3.636 12.307 8.774 1.00 . C C . 122 THR HG23 1 1 7 78790 3 1 122 THR N N 6.256 10.520 6.241 1.00 . C C . 122 THR N 1 1 7 78791 3 1 122 THR O O 6.928 13.862 5.437 1.00 . C C . 122 THR O 1 1 7 78792 3 1 122 THR OG1 O 6.305 13.023 8.064 1.00 . C C . 122 THR OG1 1 1 7 78793 3 1 123 PHE C C 7.019 13.063 1.649 1.00 . C C . 123 PHE C 1 1 7 78794 3 1 123 PHE CA C 7.827 12.798 2.954 1.00 . C C . 123 PHE CA 1 1 7 78795 3 1 123 PHE CB C 9.054 11.876 2.726 1.00 . C C . 123 PHE CB 1 1 7 78796 3 1 123 PHE CD1 C 10.673 12.915 4.375 1.00 . C C . 123 PHE CD1 1 1 7 78797 3 1 123 PHE CD2 C 10.225 10.579 4.587 1.00 . C C . 123 PHE CD2 1 1 7 78798 3 1 123 PHE CE1 C 11.539 12.843 5.449 1.00 . C C . 123 PHE CE1 1 1 7 78799 3 1 123 PHE CE2 C 11.094 10.511 5.662 1.00 . C C . 123 PHE CE2 1 1 7 78800 3 1 123 PHE CG C 9.999 11.785 3.924 1.00 . C C . 123 PHE CG 1 1 7 78801 3 1 123 PHE CZ C 11.750 11.642 6.093 1.00 . C C . 123 PHE CZ 1 1 7 78802 3 1 123 PHE H H 6.632 11.245 3.747 1.00 . C C . 123 PHE H 1 1 7 78803 3 1 123 PHE HA H 8.162 13.753 3.347 1.00 . C C . 123 PHE HA 1 1 7 78804 3 1 123 PHE HB2 H 8.700 10.878 2.487 1.00 . C C . 123 PHE HB2 1 1 7 78805 3 1 123 PHE HB3 H 9.625 12.247 1.883 1.00 . C C . 123 PHE HB3 1 1 7 78806 3 1 123 PHE HD1 H 10.514 13.865 3.877 1.00 . C C . 123 PHE HD1 1 1 7 78807 3 1 123 PHE HD2 H 9.713 9.682 4.254 1.00 . C C . 123 PHE HD2 1 1 7 78808 3 1 123 PHE HE1 H 12.057 13.731 5.783 1.00 . C C . 123 PHE HE1 1 1 7 78809 3 1 123 PHE HE2 H 11.258 9.566 6.163 1.00 . C C . 123 PHE HE2 1 1 7 78810 3 1 123 PHE HZ H 12.433 11.588 6.931 1.00 . C C . 123 PHE HZ 1 1 7 78811 3 1 123 PHE N N 6.956 12.153 3.948 1.00 . C C . 123 PHE N 1 1 7 78812 3 1 123 PHE O O 5.863 12.626 1.569 1.00 . C C . 123 PHE O 1 1 7 78813 3 1 124 PRO C C 6.442 12.747 -1.404 1.00 . C C . 124 PRO C 1 1 7 78814 3 1 124 PRO CA C 6.864 14.047 -0.687 1.00 . C C . 124 PRO CA 1 1 7 78815 3 1 124 PRO CB C 7.907 14.839 -1.533 1.00 . C C . 124 PRO CB 1 1 7 78816 3 1 124 PRO CD C 8.906 14.487 0.606 1.00 . C C . 124 PRO CD 1 1 7 78817 3 1 124 PRO CG C 9.226 14.589 -0.866 1.00 . C C . 124 PRO CG 1 1 7 78818 3 1 124 PRO HA H 5.981 14.663 -0.532 1.00 . C C . 124 PRO HA 1 1 7 78819 3 1 124 PRO HB2 H 7.914 14.497 -2.566 1.00 . C C . 124 PRO HB2 1 1 7 78820 3 1 124 PRO HB3 H 7.675 15.899 -1.506 1.00 . C C . 124 PRO HB3 1 1 7 78821 3 1 124 PRO HD2 H 9.654 13.896 1.118 1.00 . C C . 124 PRO HD2 1 1 7 78822 3 1 124 PRO HD3 H 8.835 15.472 1.053 1.00 . C C . 124 PRO HD3 1 1 7 78823 3 1 124 PRO HG2 H 9.668 13.663 -1.235 1.00 . C C . 124 PRO HG2 1 1 7 78824 3 1 124 PRO HG3 H 9.903 15.418 -1.044 1.00 . C C . 124 PRO HG3 1 1 7 78825 3 1 124 PRO N N 7.578 13.805 0.611 1.00 . C C . 124 PRO N 1 1 7 78826 3 1 124 PRO O O 6.822 11.654 -1.000 1.00 . C C . 124 PRO O 1 1 7 78827 3 1 125 GLN C C 6.567 11.151 -3.939 1.00 . C C . 125 GLN C 1 1 7 78828 3 1 125 GLN CA C 5.275 11.752 -3.338 1.00 . C C . 125 GLN CA 1 1 7 78829 3 1 125 GLN CB C 4.292 12.237 -4.454 1.00 . C C . 125 GLN CB 1 1 7 78830 3 1 125 GLN CD C 3.993 10.023 -5.818 1.00 . C C . 125 GLN CD 1 1 7 78831 3 1 125 GLN CG C 3.356 11.162 -5.043 1.00 . C C . 125 GLN CG 1 1 7 78832 3 1 125 GLN H H 5.318 13.779 -2.706 1.00 . C C . 125 GLN H 1 1 7 78833 3 1 125 GLN HA H 4.779 11.008 -2.716 1.00 . C C . 125 GLN HA 1 1 7 78834 3 1 125 GLN HB2 H 3.665 13.018 -4.034 1.00 . C C . 125 GLN HB2 1 1 7 78835 3 1 125 GLN HB3 H 4.864 12.672 -5.265 1.00 . C C . 125 GLN HB3 1 1 7 78836 3 1 125 GLN HE21 H 2.668 8.771 -5.043 1.00 . C C . 125 GLN HE21 1 1 7 78837 3 1 125 GLN HE22 H 3.809 8.084 -6.118 1.00 . C C . 125 GLN HE22 1 1 7 78838 3 1 125 GLN HG2 H 2.792 10.735 -4.227 1.00 . C C . 125 GLN HG2 1 1 7 78839 3 1 125 GLN HG3 H 2.656 11.657 -5.708 1.00 . C C . 125 GLN HG3 1 1 7 78840 3 1 125 GLN N N 5.648 12.887 -2.476 1.00 . C C . 125 GLN N 1 1 7 78841 3 1 125 GLN NE2 N 3.439 8.840 -5.644 1.00 . C C . 125 GLN NE2 1 1 7 78842 3 1 125 GLN O O 7.498 11.903 -4.273 1.00 . C C . 125 GLN O 1 1 7 78843 3 1 125 GLN OE1 O 4.984 10.192 -6.521 1.00 . C C . 125 GLN OE1 1 1 7 78844 3 1 126 LEU C C 7.350 7.820 -5.288 1.00 . C C . 126 LEU C 1 1 7 78845 3 1 126 LEU CA C 7.782 9.155 -4.664 1.00 . C C . 126 LEU CA 1 1 7 78846 3 1 126 LEU CB C 8.955 9.004 -3.661 1.00 . C C . 126 LEU CB 1 1 7 78847 3 1 126 LEU CD1 C 10.653 8.995 -5.616 1.00 . C C . 126 LEU CD1 1 1 7 78848 3 1 126 LEU CD2 C 11.434 8.646 -3.217 1.00 . C C . 126 LEU CD2 1 1 7 78849 3 1 126 LEU CG C 10.290 8.410 -4.225 1.00 . C C . 126 LEU CG 1 1 7 78850 3 1 126 LEU H H 5.911 9.271 -3.683 1.00 . C C . 126 LEU H 1 1 7 78851 3 1 126 LEU HA H 8.122 9.797 -5.477 1.00 . C C . 126 LEU HA 1 1 7 78852 3 1 126 LEU HB2 H 9.164 9.988 -3.252 1.00 . C C . 126 LEU HB2 1 1 7 78853 3 1 126 LEU HB3 H 8.621 8.371 -2.843 1.00 . C C . 126 LEU HB3 1 1 7 78854 3 1 126 LEU HD11 H 10.733 10.076 -5.556 1.00 . C C . 126 LEU HD11 1 1 7 78855 3 1 126 LEU HD12 H 9.891 8.735 -6.336 1.00 . C C . 126 LEU HD12 1 1 7 78856 3 1 126 LEU HD13 H 11.601 8.587 -5.950 1.00 . C C . 126 LEU HD13 1 1 7 78857 3 1 126 LEU HD21 H 12.359 8.246 -3.613 1.00 . C C . 126 LEU HD21 1 1 7 78858 3 1 126 LEU HD22 H 11.208 8.147 -2.284 1.00 . C C . 126 LEU HD22 1 1 7 78859 3 1 126 LEU HD23 H 11.555 9.708 -3.033 1.00 . C C . 126 LEU HD23 1 1 7 78860 3 1 126 LEU HG H 10.172 7.340 -4.345 1.00 . C C . 126 LEU HG 1 1 7 78861 3 1 126 LEU N N 6.640 9.817 -4.039 1.00 . C C . 126 LEU N 1 1 7 78862 3 1 126 LEU O O 7.400 6.755 -4.658 1.00 . C C . 126 LEU O 1 1 7 78863 3 1 127 ASN C C 6.997 7.237 -8.796 1.00 . C C . 127 ASN C 1 1 7 78864 3 1 127 ASN CA C 6.539 6.824 -7.398 1.00 . C C . 127 ASN CA 1 1 7 78865 3 1 127 ASN CB C 5.037 6.499 -7.376 1.00 . C C . 127 ASN CB 1 1 7 78866 3 1 127 ASN CG C 4.644 5.218 -8.101 1.00 . C C . 127 ASN CG 1 1 7 78867 3 1 127 ASN H H 6.618 8.847 -6.831 1.00 . C C . 127 ASN H 1 1 7 78868 3 1 127 ASN HA H 7.109 5.949 -7.071 1.00 . C C . 127 ASN HA 1 1 7 78869 3 1 127 ASN HB2 H 4.717 6.407 -6.343 1.00 . C C . 127 ASN HB2 1 1 7 78870 3 1 127 ASN HB3 H 4.480 7.321 -7.823 1.00 . C C . 127 ASN HB3 1 1 7 78871 3 1 127 ASN HD21 H 4.719 4.206 -6.394 1.00 . C C . 127 ASN HD21 1 1 7 78872 3 1 127 ASN HD22 H 4.266 3.293 -7.781 1.00 . C C . 127 ASN HD22 1 1 7 78873 3 1 127 ASN N N 6.823 7.941 -6.507 1.00 . C C . 127 ASN N 1 1 7 78874 3 1 127 ASN ND2 N 4.542 4.125 -7.357 1.00 . C C . 127 ASN ND2 1 1 7 78875 3 1 127 ASN O O 6.298 8.007 -9.473 1.00 . C C . 127 ASN O 1 1 7 78876 3 1 127 ASN OD1 O 4.413 5.220 -9.300 1.00 . C C . 127 ASN OD1 1 1 7 78877 3 1 128 LEU C C 8.093 6.213 -11.579 1.00 . C C . 128 LEU C 1 1 7 78878 3 1 128 LEU CA C 8.742 7.120 -10.522 1.00 . C C . 128 LEU CA 1 1 7 78879 3 1 128 LEU CB C 10.290 7.017 -10.520 1.00 . C C . 128 LEU CB 1 1 7 78880 3 1 128 LEU CD1 C 12.552 7.912 -9.675 1.00 . C C . 128 LEU CD1 1 1 7 78881 3 1 128 LEU CD2 C 10.481 9.414 -9.560 1.00 . C C . 128 LEU CD2 1 1 7 78882 3 1 128 LEU CG C 11.019 7.954 -9.491 1.00 . C C . 128 LEU CG 1 1 7 78883 3 1 128 LEU H H 8.724 6.237 -8.589 1.00 . C C . 128 LEU H 1 1 7 78884 3 1 128 LEU HA H 8.470 8.152 -10.747 1.00 . C C . 128 LEU HA 1 1 7 78885 3 1 128 LEU HB2 H 10.565 5.985 -10.305 1.00 . C C . 128 LEU HB2 1 1 7 78886 3 1 128 LEU HB3 H 10.651 7.260 -11.515 1.00 . C C . 128 LEU HB3 1 1 7 78887 3 1 128 LEU HD11 H 13.029 8.543 -8.935 1.00 . C C . 128 LEU HD11 1 1 7 78888 3 1 128 LEU HD12 H 12.813 8.263 -10.665 1.00 . C C . 128 LEU HD12 1 1 7 78889 3 1 128 LEU HD13 H 12.905 6.897 -9.554 1.00 . C C . 128 LEU HD13 1 1 7 78890 3 1 128 LEU HD21 H 9.427 9.433 -9.299 1.00 . C C . 128 LEU HD21 1 1 7 78891 3 1 128 LEU HD22 H 10.604 9.806 -10.561 1.00 . C C . 128 LEU HD22 1 1 7 78892 3 1 128 LEU HD23 H 11.024 10.041 -8.863 1.00 . C C . 128 LEU HD23 1 1 7 78893 3 1 128 LEU HG H 10.813 7.583 -8.492 1.00 . C C . 128 LEU HG 1 1 7 78894 3 1 128 LEU N N 8.198 6.800 -9.196 1.00 . C C . 128 LEU N 1 1 7 78895 3 1 128 LEU O O 7.705 5.072 -11.276 1.00 . C C . 128 LEU O 1 1 7 78896 3 1 129 ALA C C 7.788 4.774 -14.359 1.00 . C C . 129 ALA C 1 1 7 78897 3 1 129 ALA CA C 7.191 6.130 -13.891 1.00 . C C . 129 ALA CA 1 1 7 78898 3 1 129 ALA CB C 7.096 7.129 -15.049 1.00 . C C . 129 ALA CB 1 1 7 78899 3 1 129 ALA H H 8.422 7.594 -12.989 1.00 . C C . 129 ALA H 1 1 7 78900 3 1 129 ALA HA H 6.185 5.953 -13.519 1.00 . C C . 129 ALA HA 1 1 7 78901 3 1 129 ALA HB1 H 8.085 7.328 -15.441 1.00 . C C . 129 ALA HB1 1 1 7 78902 3 1 129 ALA HB2 H 6.660 8.057 -14.698 1.00 . C C . 129 ALA HB2 1 1 7 78903 3 1 129 ALA HB3 H 6.476 6.722 -15.837 1.00 . C C . 129 ALA HB3 1 1 7 78904 3 1 129 ALA N N 7.965 6.747 -12.803 1.00 . C C . 129 ALA N 1 1 7 78905 3 1 129 ALA O O 8.986 4.527 -14.162 1.00 . C C . 129 ALA O 1 1 7 78906 3 1 130 PRO C C 8.536 2.595 -16.476 1.00 . C C . 130 PRO C 1 1 7 78907 3 1 130 PRO CA C 7.360 2.538 -15.474 1.00 . C C . 130 PRO CA 1 1 7 78908 3 1 130 PRO CB C 6.084 2.008 -16.170 1.00 . C C . 130 PRO CB 1 1 7 78909 3 1 130 PRO CD C 5.467 4.075 -15.163 1.00 . C C . 130 PRO CD 1 1 7 78910 3 1 130 PRO CG C 4.962 2.693 -15.468 1.00 . C C . 130 PRO CG 1 1 7 78911 3 1 130 PRO HA H 7.621 1.878 -14.649 1.00 . C C . 130 PRO HA 1 1 7 78912 3 1 130 PRO HB2 H 6.090 2.262 -17.236 1.00 . C C . 130 PRO HB2 1 1 7 78913 3 1 130 PRO HB3 H 6.004 0.937 -16.051 1.00 . C C . 130 PRO HB3 1 1 7 78914 3 1 130 PRO HD2 H 5.279 4.749 -15.996 1.00 . C C . 130 PRO HD2 1 1 7 78915 3 1 130 PRO HD3 H 5.003 4.461 -14.263 1.00 . C C . 130 PRO HD3 1 1 7 78916 3 1 130 PRO HG2 H 4.095 2.738 -16.113 1.00 . C C . 130 PRO HG2 1 1 7 78917 3 1 130 PRO HG3 H 4.712 2.173 -14.554 1.00 . C C . 130 PRO HG3 1 1 7 78918 3 1 130 PRO N N 6.935 3.874 -14.962 1.00 . C C . 130 PRO N 1 1 7 78919 3 1 130 PRO O O 8.523 3.401 -17.414 1.00 . C C . 130 PRO O 1 1 7 78920 3 1 131 VAL C C 10.574 0.161 -17.797 1.00 . C C . 131 VAL C 1 1 7 78921 3 1 131 VAL CA C 10.689 1.553 -17.154 1.00 . C C . 131 VAL CA 1 1 7 78922 3 1 131 VAL CB C 12.051 1.717 -16.363 1.00 . C C . 131 VAL CB 1 1 7 78923 3 1 131 VAL CG1 C 13.300 1.543 -17.272 1.00 . C C . 131 VAL CG1 1 1 7 78924 3 1 131 VAL CG2 C 12.085 3.077 -15.628 1.00 . C C . 131 VAL CG2 1 1 7 78925 3 1 131 VAL H H 9.501 1.176 -15.445 1.00 . C C . 131 VAL H 1 1 7 78926 3 1 131 VAL HA H 10.648 2.314 -17.939 1.00 . C C . 131 VAL HA 1 1 7 78927 3 1 131 VAL HB H 12.090 0.935 -15.604 1.00 . C C . 131 VAL HB 1 1 7 78928 3 1 131 VAL HG11 H 13.306 2.305 -18.042 1.00 . C C . 131 VAL HG11 1 1 7 78929 3 1 131 VAL HG12 H 13.280 0.567 -17.739 1.00 . C C . 131 VAL HG12 1 1 7 78930 3 1 131 VAL HG13 H 14.204 1.629 -16.678 1.00 . C C . 131 VAL HG13 1 1 7 78931 3 1 131 VAL HG21 H 12.999 3.164 -15.056 1.00 . C C . 131 VAL HG21 1 1 7 78932 3 1 131 VAL HG22 H 11.240 3.152 -14.955 1.00 . C C . 131 VAL HG22 1 1 7 78933 3 1 131 VAL HG23 H 12.036 3.887 -16.349 1.00 . C C . 131 VAL HG23 1 1 7 78934 3 1 131 VAL N N 9.538 1.729 -16.253 1.00 . C C . 131 VAL N 1 1 7 78935 3 1 131 VAL O O 11.026 -0.848 -17.228 1.00 . C C . 131 VAL O 1 1 7 78936 3 1 132 ASN C C 10.848 -1.420 -20.650 1.00 . C C . 132 ASN C 1 1 7 78937 3 1 132 ASN CA C 9.669 -1.154 -19.695 1.00 . C C . 132 ASN CA 1 1 7 78938 3 1 132 ASN CB C 8.296 -1.135 -20.443 1.00 . C C . 132 ASN CB 1 1 7 78939 3 1 132 ASN CG C 7.098 -1.405 -19.520 1.00 . C C . 132 ASN CG 1 1 7 78940 3 1 132 ASN H H 9.537 0.943 -19.330 1.00 . C C . 132 ASN H 1 1 7 78941 3 1 132 ASN HA H 9.650 -1.969 -18.968 1.00 . C C . 132 ASN HA 1 1 7 78942 3 1 132 ASN HB2 H 8.157 -0.164 -20.906 1.00 . C C . 132 ASN HB2 1 1 7 78943 3 1 132 ASN HB3 H 8.299 -1.889 -21.226 1.00 . C C . 132 ASN HB3 1 1 7 78944 3 1 132 ASN HD21 H 7.242 -3.367 -19.862 1.00 . C C . 132 ASN HD21 1 1 7 78945 3 1 132 ASN HD22 H 5.974 -2.876 -18.788 1.00 . C C . 132 ASN HD22 1 1 7 78946 3 1 132 ASN N N 9.893 0.104 -18.954 1.00 . C C . 132 ASN N 1 1 7 78947 3 1 132 ASN ND2 N 6.733 -2.677 -19.373 1.00 . C C . 132 ASN ND2 1 1 7 78948 3 1 132 ASN O O 10.719 -1.331 -21.882 1.00 . C C . 132 ASN O 1 1 7 78949 3 1 132 ASN OD1 O 6.514 -0.486 -18.939 1.00 . C C . 132 ASN OD1 1 1 7 78950 3 1 133 PHE C C 13.135 -3.458 -21.438 1.00 . C C . 133 PHE C 1 1 7 78951 3 1 133 PHE CA C 13.246 -2.060 -20.791 1.00 . C C . 133 PHE CA 1 1 7 78952 3 1 133 PHE CB C 14.494 -1.962 -19.864 1.00 . C C . 133 PHE CB 1 1 7 78953 3 1 133 PHE CD1 C 16.298 -1.244 -21.510 1.00 . C C . 133 PHE CD1 1 1 7 78954 3 1 133 PHE CD2 C 16.567 -3.361 -20.422 1.00 . C C . 133 PHE CD2 1 1 7 78955 3 1 133 PHE CE1 C 17.469 -1.459 -22.213 1.00 . C C . 133 PHE CE1 1 1 7 78956 3 1 133 PHE CE2 C 17.742 -3.570 -21.124 1.00 . C C . 133 PHE CE2 1 1 7 78957 3 1 133 PHE CG C 15.820 -2.193 -20.603 1.00 . C C . 133 PHE CG 1 1 7 78958 3 1 133 PHE CZ C 18.191 -2.616 -22.019 1.00 . C C . 133 PHE CZ 1 1 7 78959 3 1 133 PHE H H 12.051 -1.712 -19.064 1.00 . C C . 133 PHE H 1 1 7 78960 3 1 133 PHE HA H 13.353 -1.327 -21.590 1.00 . C C . 133 PHE HA 1 1 7 78961 3 1 133 PHE HB2 H 14.523 -0.972 -19.418 1.00 . C C . 133 PHE HB2 1 1 7 78962 3 1 133 PHE HB3 H 14.406 -2.696 -19.069 1.00 . C C . 133 PHE HB3 1 1 7 78963 3 1 133 PHE HD1 H 15.741 -0.326 -21.665 1.00 . C C . 133 PHE HD1 1 1 7 78964 3 1 133 PHE HD2 H 16.220 -4.111 -19.720 1.00 . C C . 133 PHE HD2 1 1 7 78965 3 1 133 PHE HE1 H 17.820 -0.712 -22.913 1.00 . C C . 133 PHE HE1 1 1 7 78966 3 1 133 PHE HE2 H 18.308 -4.481 -20.971 1.00 . C C . 133 PHE HE2 1 1 7 78967 3 1 133 PHE HZ H 19.105 -2.783 -22.571 1.00 . C C . 133 PHE HZ 1 1 7 78968 3 1 133 PHE N N 12.018 -1.725 -20.047 1.00 . C C . 133 PHE N 1 1 7 78969 3 1 133 PHE O O 13.864 -3.765 -22.387 1.00 . C C . 133 PHE O 1 1 7 78970 3 1 134 ASP C C 11.461 -5.528 -22.951 1.00 . C C . 134 ASP C 1 1 7 78971 3 1 134 ASP CA C 11.914 -5.623 -21.480 1.00 . C C . 134 ASP CA 1 1 7 78972 3 1 134 ASP CB C 10.834 -6.345 -20.624 1.00 . C C . 134 ASP CB 1 1 7 78973 3 1 134 ASP CG C 9.428 -5.724 -20.758 1.00 . C C . 134 ASP CG 1 1 7 78974 3 1 134 ASP H H 11.662 -3.966 -20.174 1.00 . C C . 134 ASP H 1 1 7 78975 3 1 134 ASP HA H 12.837 -6.198 -21.438 1.00 . C C . 134 ASP HA 1 1 7 78976 3 1 134 ASP HB2 H 10.789 -7.389 -20.920 1.00 . C C . 134 ASP HB2 1 1 7 78977 3 1 134 ASP HB3 H 11.130 -6.303 -19.579 1.00 . C C . 134 ASP HB3 1 1 7 78978 3 1 134 ASP N N 12.196 -4.279 -20.934 1.00 . C C . 134 ASP N 1 1 7 78979 3 1 134 ASP O O 11.750 -6.421 -23.748 1.00 . C C . 134 ASP O 1 1 7 78980 3 1 134 ASP OD1 O 8.523 -6.382 -21.318 1.00 . C C . 134 ASP OD1 1 1 7 78981 3 1 134 ASP OD2 O 9.246 -4.552 -20.344 1.00 . C C . 134 ASP OD2 1 1 7 78982 3 1 135 ALA C C 11.480 -3.886 -25.611 1.00 . C C . 135 ALA C 1 1 7 78983 3 1 135 ALA CA C 10.297 -4.127 -24.647 1.00 . C C . 135 ALA CA 1 1 7 78984 3 1 135 ALA CB C 9.354 -2.911 -24.622 1.00 . C C . 135 ALA CB 1 1 7 78985 3 1 135 ALA H H 10.555 -3.778 -22.571 1.00 . C C . 135 ALA H 1 1 7 78986 3 1 135 ALA HA H 9.726 -4.986 -24.997 1.00 . C C . 135 ALA HA 1 1 7 78987 3 1 135 ALA HB1 H 8.964 -2.726 -25.614 1.00 . C C . 135 ALA HB1 1 1 7 78988 3 1 135 ALA HB2 H 9.894 -2.037 -24.279 1.00 . C C . 135 ALA HB2 1 1 7 78989 3 1 135 ALA HB3 H 8.531 -3.106 -23.946 1.00 . C C . 135 ALA HB3 1 1 7 78990 3 1 135 ALA N N 10.768 -4.421 -23.283 1.00 . C C . 135 ALA N 1 1 7 78991 3 1 135 ALA O O 11.473 -4.367 -26.748 1.00 . C C . 135 ALA O 1 1 7 78992 3 1 136 LEU C C 14.530 -4.154 -26.116 1.00 . C C . 136 LEU C 1 1 7 78993 3 1 136 LEU CA C 13.729 -2.851 -25.914 1.00 . C C . 136 LEU CA 1 1 7 78994 3 1 136 LEU CB C 14.567 -1.745 -25.178 1.00 . C C . 136 LEU CB 1 1 7 78995 3 1 136 LEU CD1 C 16.137 0.299 -25.288 1.00 . C C . 136 LEU CD1 1 1 7 78996 3 1 136 LEU CD2 C 16.972 -1.926 -26.203 1.00 . C C . 136 LEU CD2 1 1 7 78997 3 1 136 LEU CG C 15.721 -1.021 -25.986 1.00 . C C . 136 LEU CG 1 1 7 78998 3 1 136 LEU H H 12.443 -2.825 -24.205 1.00 . C C . 136 LEU H 1 1 7 78999 3 1 136 LEU HA H 13.413 -2.474 -26.886 1.00 . C C . 136 LEU HA 1 1 7 79000 3 1 136 LEU HB2 H 13.869 -0.981 -24.850 1.00 . C C . 136 LEU HB2 1 1 7 79001 3 1 136 LEU HB3 H 15.006 -2.187 -24.284 1.00 . C C . 136 LEU HB3 1 1 7 79002 3 1 136 LEU HD11 H 16.901 0.798 -25.869 1.00 . C C . 136 LEU HD11 1 1 7 79003 3 1 136 LEU HD12 H 16.519 0.091 -24.297 1.00 . C C . 136 LEU HD12 1 1 7 79004 3 1 136 LEU HD13 H 15.275 0.951 -25.206 1.00 . C C . 136 LEU HD13 1 1 7 79005 3 1 136 LEU HD21 H 17.724 -1.382 -26.757 1.00 . C C . 136 LEU HD21 1 1 7 79006 3 1 136 LEU HD22 H 16.689 -2.805 -26.767 1.00 . C C . 136 LEU HD22 1 1 7 79007 3 1 136 LEU HD23 H 17.380 -2.232 -25.247 1.00 . C C . 136 LEU HD23 1 1 7 79008 3 1 136 LEU HG H 15.337 -0.755 -26.964 1.00 . C C . 136 LEU HG 1 1 7 79009 3 1 136 LEU N N 12.506 -3.157 -25.126 1.00 . C C . 136 LEU N 1 1 7 79010 3 1 136 LEU O O 14.931 -4.493 -27.235 1.00 . C C . 136 LEU O 1 1 7 79011 3 1 137 PHE C C 14.806 -7.251 -25.776 1.00 . C C . 137 PHE C 1 1 7 79012 3 1 137 PHE CA C 15.477 -6.134 -24.930 1.00 . C C . 137 PHE CA 1 1 7 79013 3 1 137 PHE CB C 15.603 -6.545 -23.432 1.00 . C C . 137 PHE CB 1 1 7 79014 3 1 137 PHE CD1 C 17.996 -7.211 -22.846 1.00 . C C . 137 PHE CD1 1 1 7 79015 3 1 137 PHE CD2 C 16.385 -8.956 -23.101 1.00 . C C . 137 PHE CD2 1 1 7 79016 3 1 137 PHE CE1 C 18.969 -8.153 -22.554 1.00 . C C . 137 PHE CE1 1 1 7 79017 3 1 137 PHE CE2 C 17.360 -9.894 -22.812 1.00 . C C . 137 PHE CE2 1 1 7 79018 3 1 137 PHE CG C 16.681 -7.595 -23.125 1.00 . C C . 137 PHE CG 1 1 7 79019 3 1 137 PHE CZ C 18.651 -9.493 -22.537 1.00 . C C . 137 PHE CZ 1 1 7 79020 3 1 137 PHE H H 14.271 -4.565 -24.186 1.00 . C C . 137 PHE H 1 1 7 79021 3 1 137 PHE HA H 16.467 -5.935 -25.328 1.00 . C C . 137 PHE HA 1 1 7 79022 3 1 137 PHE HB2 H 15.833 -5.656 -22.848 1.00 . C C . 137 PHE HB2 1 1 7 79023 3 1 137 PHE HB3 H 14.646 -6.928 -23.092 1.00 . C C . 137 PHE HB3 1 1 7 79024 3 1 137 PHE HD1 H 18.258 -6.158 -22.856 1.00 . C C . 137 PHE HD1 1 1 7 79025 3 1 137 PHE HD2 H 15.374 -9.283 -23.316 1.00 . C C . 137 PHE HD2 1 1 7 79026 3 1 137 PHE HE1 H 19.981 -7.835 -22.343 1.00 . C C . 137 PHE HE1 1 1 7 79027 3 1 137 PHE HE2 H 17.108 -10.948 -22.800 1.00 . C C . 137 PHE HE2 1 1 7 79028 3 1 137 PHE HZ H 19.412 -10.229 -22.309 1.00 . C C . 137 PHE HZ 1 1 7 79029 3 1 137 PHE N N 14.700 -4.883 -25.003 1.00 . C C . 137 PHE N 1 1 7 79030 3 1 137 PHE O O 15.478 -8.179 -26.232 1.00 . C C . 137 PHE O 1 1 7 79031 3 1 138 MET C C 13.108 -8.002 -28.272 1.00 . C C . 138 MET C 1 1 7 79032 3 1 138 MET CA C 12.662 -8.054 -26.799 1.00 . C C . 138 MET CA 1 1 7 79033 3 1 138 MET CB C 11.150 -7.689 -26.657 1.00 . C C . 138 MET CB 1 1 7 79034 3 1 138 MET CE C 9.049 -9.686 -29.738 1.00 . C C . 138 MET CE 1 1 7 79035 3 1 138 MET CG C 10.148 -8.601 -27.396 1.00 . C C . 138 MET CG 1 1 7 79036 3 1 138 MET H H 13.019 -6.361 -25.567 1.00 . C C . 138 MET H 1 1 7 79037 3 1 138 MET HA H 12.819 -9.060 -26.417 1.00 . C C . 138 MET HA 1 1 7 79038 3 1 138 MET HB2 H 10.896 -7.707 -25.602 1.00 . C C . 138 MET HB2 1 1 7 79039 3 1 138 MET HB3 H 11.007 -6.675 -27.018 1.00 . C C . 138 MET HB3 1 1 7 79040 3 1 138 MET HE1 H 9.381 -10.653 -29.388 1.00 . C C . 138 MET HE1 1 1 7 79041 3 1 138 MET HE2 H 9.006 -9.692 -30.817 1.00 . C C . 138 MET HE2 1 1 7 79042 3 1 138 MET HE3 H 8.066 -9.475 -29.341 1.00 . C C . 138 MET HE3 1 1 7 79043 3 1 138 MET HG2 H 10.362 -9.631 -27.144 1.00 . C C . 138 MET HG2 1 1 7 79044 3 1 138 MET HG3 H 9.145 -8.359 -27.060 1.00 . C C . 138 MET HG3 1 1 7 79045 3 1 138 MET N N 13.474 -7.123 -25.979 1.00 . C C . 138 MET N 1 1 7 79046 3 1 138 MET O O 13.539 -9.016 -28.837 1.00 . C C . 138 MET O 1 1 7 79047 3 1 138 MET SD S 10.206 -8.424 -29.197 1.00 . C C . 138 MET SD 1 1 7 79048 3 1 139 ASN C C 14.873 -6.794 -30.540 1.00 . C C . 139 ASN C 1 1 7 79049 3 1 139 ASN CA C 13.373 -6.535 -30.281 1.00 . C C . 139 ASN CA 1 1 7 79050 3 1 139 ASN CB C 13.005 -5.082 -30.685 1.00 . C C . 139 ASN CB 1 1 7 79051 3 1 139 ASN CG C 11.499 -4.794 -30.646 1.00 . C C . 139 ASN CG 1 1 7 79052 3 1 139 ASN H H 12.687 -6.045 -28.324 1.00 . C C . 139 ASN H 1 1 7 79053 3 1 139 ASN HA H 12.797 -7.225 -30.892 1.00 . C C . 139 ASN HA 1 1 7 79054 3 1 139 ASN HB2 H 13.499 -4.392 -30.011 1.00 . C C . 139 ASN HB2 1 1 7 79055 3 1 139 ASN HB3 H 13.358 -4.888 -31.693 1.00 . C C . 139 ASN HB3 1 1 7 79056 3 1 139 ASN HD21 H 11.629 -4.141 -28.777 1.00 . C C . 139 ASN HD21 1 1 7 79057 3 1 139 ASN HD22 H 10.051 -4.121 -29.469 1.00 . C C . 139 ASN HD22 1 1 7 79058 3 1 139 ASN N N 13.013 -6.795 -28.861 1.00 . C C . 139 ASN N 1 1 7 79059 3 1 139 ASN ND2 N 11.011 -4.302 -29.517 1.00 . C C . 139 ASN ND2 1 1 7 79060 3 1 139 ASN O O 15.255 -7.234 -31.628 1.00 . C C . 139 ASN O 1 1 7 79061 3 1 139 ASN OD1 O 10.785 -4.995 -31.630 1.00 . C C . 139 ASN OD1 1 1 7 79062 3 1 140 TYR C C 17.668 -7.950 -30.040 1.00 . C C . 140 TYR C 1 1 7 79063 3 1 140 TYR CA C 17.158 -6.568 -29.530 1.00 . C C . 140 TYR CA 1 1 7 79064 3 1 140 TYR CB C 17.710 -6.215 -28.117 1.00 . C C . 140 TYR CB 1 1 7 79065 3 1 140 TYR CD1 C 19.752 -4.970 -29.013 1.00 . C C . 140 TYR CD1 1 1 7 79066 3 1 140 TYR CD2 C 20.063 -6.384 -27.111 1.00 . C C . 140 TYR CD2 1 1 7 79067 3 1 140 TYR CE1 C 21.088 -4.625 -28.981 1.00 . C C . 140 TYR CE1 1 1 7 79068 3 1 140 TYR CE2 C 21.399 -6.041 -27.080 1.00 . C C . 140 TYR CE2 1 1 7 79069 3 1 140 TYR CG C 19.207 -5.862 -28.079 1.00 . C C . 140 TYR CG 1 1 7 79070 3 1 140 TYR CZ C 21.908 -5.161 -28.014 1.00 . C C . 140 TYR CZ 1 1 7 79071 3 1 140 TYR H H 15.264 -6.156 -28.695 1.00 . C C . 140 TYR H 1 1 7 79072 3 1 140 TYR HA H 17.507 -5.808 -30.223 1.00 . C C . 140 TYR HA 1 1 7 79073 3 1 140 TYR HB2 H 17.165 -5.359 -27.731 1.00 . C C . 140 TYR HB2 1 1 7 79074 3 1 140 TYR HB3 H 17.538 -7.058 -27.453 1.00 . C C . 140 TYR HB3 1 1 7 79075 3 1 140 TYR HD1 H 19.108 -4.550 -29.779 1.00 . C C . 140 TYR HD1 1 1 7 79076 3 1 140 TYR HD2 H 19.670 -7.078 -26.377 1.00 . C C . 140 TYR HD2 1 1 7 79077 3 1 140 TYR HE1 H 21.481 -3.934 -29.713 1.00 . C C . 140 TYR HE1 1 1 7 79078 3 1 140 TYR HE2 H 22.045 -6.462 -26.319 1.00 . C C . 140 TYR HE2 1 1 7 79079 3 1 140 TYR HH H 23.339 -3.874 -28.179 1.00 . C C . 140 TYR HH 1 1 7 79080 3 1 140 TYR N N 15.686 -6.475 -29.517 1.00 . C C . 140 TYR N 1 1 7 79081 3 1 140 TYR O O 18.097 -8.064 -31.198 1.00 . C C . 140 TYR O 1 1 7 79082 3 1 140 TYR OH O 23.244 -4.814 -27.974 1.00 . C C . 140 TYR OH 1 1 7 79083 3 1 141 LEU C C 17.098 -11.017 -30.424 1.00 . C C . 141 LEU C 1 1 7 79084 3 1 141 LEU CA C 18.136 -10.339 -29.493 1.00 . C C . 141 LEU CA 1 1 7 79085 3 1 141 LEU CB C 18.367 -11.215 -28.213 1.00 . C C . 141 LEU CB 1 1 7 79086 3 1 141 LEU CD1 C 20.655 -10.121 -27.718 1.00 . C C . 141 LEU CD1 1 1 7 79087 3 1 141 LEU CD2 C 18.662 -9.626 -26.195 1.00 . C C . 141 LEU CD2 1 1 7 79088 3 1 141 LEU CG C 19.346 -10.670 -27.110 1.00 . C C . 141 LEU CG 1 1 7 79089 3 1 141 LEU H H 17.306 -8.814 -28.258 1.00 . C C . 141 LEU H 1 1 7 79090 3 1 141 LEU HA H 19.080 -10.245 -30.027 1.00 . C C . 141 LEU HA 1 1 7 79091 3 1 141 LEU HB2 H 17.402 -11.389 -27.748 1.00 . C C . 141 LEU HB2 1 1 7 79092 3 1 141 LEU HB3 H 18.744 -12.182 -28.542 1.00 . C C . 141 LEU HB3 1 1 7 79093 3 1 141 LEU HD11 H 21.135 -10.888 -28.315 1.00 . C C . 141 LEU HD11 1 1 7 79094 3 1 141 LEU HD12 H 21.331 -9.820 -26.930 1.00 . C C . 141 LEU HD12 1 1 7 79095 3 1 141 LEU HD13 H 20.439 -9.265 -28.348 1.00 . C C . 141 LEU HD13 1 1 7 79096 3 1 141 LEU HD21 H 19.358 -9.293 -25.437 1.00 . C C . 141 LEU HD21 1 1 7 79097 3 1 141 LEU HD22 H 17.801 -10.071 -25.711 1.00 . C C . 141 LEU HD22 1 1 7 79098 3 1 141 LEU HD23 H 18.340 -8.776 -26.784 1.00 . C C . 141 LEU HD23 1 1 7 79099 3 1 141 LEU HG H 19.633 -11.505 -26.472 1.00 . C C . 141 LEU HG 1 1 7 79100 3 1 141 LEU N N 17.667 -8.974 -29.153 1.00 . C C . 141 LEU N 1 1 7 79101 3 1 141 LEU O O 16.133 -11.621 -29.943 1.00 . C C . 141 LEU O 1 1 7 79102 3 1 142 GLN C C 16.673 -12.633 -33.475 1.00 . C C . 142 GLN C 1 1 7 79103 3 1 142 GLN CA C 16.297 -11.306 -32.768 1.00 . C C . 142 GLN CA 1 1 7 79104 3 1 142 GLN CB C 16.096 -10.160 -33.804 1.00 . C C . 142 GLN CB 1 1 7 79105 3 1 142 GLN CD C 17.122 -8.624 -35.614 1.00 . C C . 142 GLN CD 1 1 7 79106 3 1 142 GLN CG C 17.359 -9.765 -34.608 1.00 . C C . 142 GLN CG 1 1 7 79107 3 1 142 GLN H H 18.127 -10.479 -32.060 1.00 . C C . 142 GLN H 1 1 7 79108 3 1 142 GLN HA H 15.351 -11.464 -32.258 1.00 . C C . 142 GLN HA 1 1 7 79109 3 1 142 GLN HB2 H 15.322 -10.455 -34.511 1.00 . C C . 142 GLN HB2 1 1 7 79110 3 1 142 GLN HB3 H 15.748 -9.280 -33.273 1.00 . C C . 142 GLN HB3 1 1 7 79111 3 1 142 GLN HE21 H 18.491 -9.369 -36.855 1.00 . C C . 142 GLN HE21 1 1 7 79112 3 1 142 GLN HE22 H 17.703 -7.928 -37.381 1.00 . C C . 142 GLN HE22 1 1 7 79113 3 1 142 GLN HG2 H 18.128 -9.444 -33.916 1.00 . C C . 142 GLN HG2 1 1 7 79114 3 1 142 GLN HG3 H 17.712 -10.635 -35.150 1.00 . C C . 142 GLN HG3 1 1 7 79115 3 1 142 GLN N N 17.293 -10.885 -31.751 1.00 . C C . 142 GLN N 1 1 7 79116 3 1 142 GLN NE2 N 17.847 -8.642 -36.728 1.00 . C C . 142 GLN NE2 1 1 7 79117 3 1 142 GLN O O 15.880 -13.148 -34.274 1.00 . C C . 142 GLN O 1 1 7 79118 3 1 142 GLN OE1 O 16.287 -7.740 -35.401 1.00 . C C . 142 GLN OE1 1 1 7 79119 3 1 143 GLN C C 17.695 -15.679 -33.073 1.00 . C C . 143 GLN C 1 1 7 79120 3 1 143 GLN CA C 18.323 -14.471 -33.792 1.00 . C C . 143 GLN CA 1 1 7 79121 3 1 143 GLN CB C 19.873 -14.594 -33.789 1.00 . C C . 143 GLN CB 1 1 7 79122 3 1 143 GLN CD C 22.101 -13.962 -34.889 1.00 . C C . 143 GLN CD 1 1 7 79123 3 1 143 GLN CG C 20.587 -13.732 -34.846 1.00 . C C . 143 GLN CG 1 1 7 79124 3 1 143 GLN H H 18.468 -12.725 -32.557 1.00 . C C . 143 GLN H 1 1 7 79125 3 1 143 GLN HA H 17.983 -14.480 -34.826 1.00 . C C . 143 GLN HA 1 1 7 79126 3 1 143 GLN HB2 H 20.246 -14.309 -32.808 1.00 . C C . 143 GLN HB2 1 1 7 79127 3 1 143 GLN HB3 H 20.146 -15.632 -33.967 1.00 . C C . 143 GLN HB3 1 1 7 79128 3 1 143 GLN HE21 H 21.877 -15.490 -36.140 1.00 . C C . 143 GLN HE21 1 1 7 79129 3 1 143 GLN HE22 H 23.505 -15.112 -35.707 1.00 . C C . 143 GLN HE22 1 1 7 79130 3 1 143 GLN HG2 H 20.173 -13.961 -35.823 1.00 . C C . 143 GLN HG2 1 1 7 79131 3 1 143 GLN HG3 H 20.401 -12.685 -34.628 1.00 . C C . 143 GLN HG3 1 1 7 79132 3 1 143 GLN N N 17.875 -13.183 -33.191 1.00 . C C . 143 GLN N 1 1 7 79133 3 1 143 GLN NE2 N 22.539 -14.958 -35.652 1.00 . C C . 143 GLN NE2 1 1 7 79134 3 1 143 GLN O O 17.568 -15.687 -31.841 1.00 . C C . 143 GLN O 1 1 7 79135 3 1 143 GLN OE1 O 22.866 -13.275 -34.223 1.00 . C C . 143 GLN OE1 1 1 7 79136 3 1 144 GLN C C 16.685 -18.952 -34.591 1.00 . C C . 144 GLN C 1 1 7 79137 3 1 144 GLN CA C 16.743 -17.961 -33.410 1.00 . C C . 144 GLN CA 1 1 7 79138 3 1 144 GLN CB C 15.316 -17.751 -32.830 1.00 . C C . 144 GLN CB 1 1 7 79139 3 1 144 GLN CD C 13.207 -18.836 -31.852 1.00 . C C . 144 GLN CD 1 1 7 79140 3 1 144 GLN CG C 14.673 -19.024 -32.242 1.00 . C C . 144 GLN CG 1 1 7 79141 3 1 144 GLN H H 17.434 -16.574 -34.849 1.00 . C C . 144 GLN H 1 1 7 79142 3 1 144 GLN HA H 17.395 -18.360 -32.634 1.00 . C C . 144 GLN HA 1 1 7 79143 3 1 144 GLN HB2 H 15.369 -17.003 -32.043 1.00 . C C . 144 GLN HB2 1 1 7 79144 3 1 144 GLN HB3 H 14.676 -17.371 -33.617 1.00 . C C . 144 GLN HB3 1 1 7 79145 3 1 144 GLN HE21 H 13.721 -18.216 -30.042 1.00 . C C . 144 GLN HE21 1 1 7 79146 3 1 144 GLN HE22 H 12.027 -18.261 -30.366 1.00 . C C . 144 GLN HE22 1 1 7 79147 3 1 144 GLN HG2 H 14.730 -19.815 -32.980 1.00 . C C . 144 GLN HG2 1 1 7 79148 3 1 144 GLN HG3 H 15.233 -19.329 -31.363 1.00 . C C . 144 GLN HG3 1 1 7 79149 3 1 144 GLN N N 17.318 -16.691 -33.882 1.00 . C C . 144 GLN N 1 1 7 79150 3 1 144 GLN NE2 N 12.959 -18.395 -30.632 1.00 . C C . 144 GLN NE2 1 1 7 79151 3 1 144 GLN O O 16.063 -18.641 -35.620 1.00 . C C . 144 GLN O 1 1 7 79152 3 1 144 GLN OE1 O 12.302 -19.076 -32.650 1.00 . C C . 144 GLN OE1 1 1 7 79153 3 1 145 ALA C C 18.116 -20.791 -36.761 1.00 . C C . 145 ALA C 1 1 7 79154 3 1 145 ALA CA C 17.395 -21.207 -35.444 1.00 . C C . 145 ALA CA 1 1 7 79155 3 1 145 ALA CB C 15.973 -21.761 -35.718 1.00 . C C . 145 ALA CB 1 1 7 79156 3 1 145 ALA H H 17.854 -20.251 -33.604 1.00 . C C . 145 ALA H 1 1 7 79157 3 1 145 ALA HA H 17.972 -22.007 -34.997 1.00 . C C . 145 ALA HA 1 1 7 79158 3 1 145 ALA HB1 H 15.364 -20.994 -36.181 1.00 . C C . 145 ALA HB1 1 1 7 79159 3 1 145 ALA HB2 H 15.512 -22.066 -34.788 1.00 . C C . 145 ALA HB2 1 1 7 79160 3 1 145 ALA HB3 H 16.037 -22.616 -36.379 1.00 . C C . 145 ALA HB3 1 1 7 79161 3 1 145 ALA N N 17.357 -20.116 -34.438 1.00 . C C . 145 ALA N 1 1 7 79162 3 1 145 ALA O O 18.632 -19.675 -36.886 1.00 . C C . 145 ALA O 1 1 7 79163 3 1 146 GLY C C 17.989 -22.044 -40.195 1.00 . C C . 146 GLY C 1 1 7 79164 3 1 146 GLY CA C 18.812 -21.505 -39.033 1.00 . C C . 146 GLY CA 1 1 7 79165 3 1 146 GLY H H 17.722 -22.581 -37.567 1.00 . C C . 146 GLY H 1 1 7 79166 3 1 146 GLY HA2 H 18.973 -20.443 -39.194 1.00 . C C . 146 GLY HA2 1 1 7 79167 3 1 146 GLY HA3 H 19.772 -22.002 -39.023 1.00 . C C . 146 GLY HA3 1 1 7 79168 3 1 146 GLY N N 18.154 -21.721 -37.733 1.00 . C C . 146 GLY N 1 1 7 79169 3 1 146 GLY O O 18.536 -22.583 -41.171 1.00 . C C . 146 GLY O 1 1 7 79170 3 1 147 GLU C C 14.412 -21.477 -40.970 1.00 . C C . 147 GLU C 1 1 7 79171 3 1 147 GLU CA C 15.689 -22.323 -41.103 1.00 . C C . 147 GLU CA 1 1 7 79172 3 1 147 GLU CB C 15.356 -23.836 -40.932 1.00 . C C . 147 GLU CB 1 1 7 79173 3 1 147 GLU CD C 13.926 -25.852 -41.669 1.00 . C C . 147 GLU CD 1 1 7 79174 3 1 147 GLU CG C 14.335 -24.400 -41.950 1.00 . C C . 147 GLU CG 1 1 7 79175 3 1 147 GLU H H 16.316 -21.477 -39.262 1.00 . C C . 147 GLU H 1 1 7 79176 3 1 147 GLU HA H 16.126 -22.154 -42.084 1.00 . C C . 147 GLU HA 1 1 7 79177 3 1 147 GLU HB2 H 16.277 -24.401 -41.028 1.00 . C C . 147 GLU HB2 1 1 7 79178 3 1 147 GLU HB3 H 14.965 -23.993 -39.931 1.00 . C C . 147 GLU HB3 1 1 7 79179 3 1 147 GLU HG2 H 13.449 -23.774 -41.930 1.00 . C C . 147 GLU HG2 1 1 7 79180 3 1 147 GLU HG3 H 14.774 -24.346 -42.941 1.00 . C C . 147 GLU HG3 1 1 7 79181 3 1 147 GLU N N 16.662 -21.892 -40.079 1.00 . C C . 147 GLU N 1 1 7 79182 3 1 147 GLU O O 14.058 -21.058 -39.856 1.00 . C C . 147 GLU O 1 1 7 79183 3 1 147 GLU OE1 O 14.611 -26.779 -42.143 1.00 . C C . 147 GLU OE1 1 1 7 79184 3 1 147 GLU OE2 O 12.918 -26.075 -40.964 1.00 . C C . 147 GLU OE2 1 1 7 79185 3 1 148 GLY C C 11.703 -20.567 -43.400 1.00 . C C . 148 GLY C 1 1 7 79186 3 1 148 GLY CA C 12.463 -20.494 -42.088 1.00 . C C . 148 GLY CA 1 1 7 79187 3 1 148 GLY H H 14.067 -21.576 -42.956 1.00 . C C . 148 GLY H 1 1 7 79188 3 1 148 GLY HA2 H 11.832 -20.886 -41.297 1.00 . C C . 148 GLY HA2 1 1 7 79189 3 1 148 GLY HA3 H 12.677 -19.453 -41.872 1.00 . C C . 148 GLY HA3 1 1 7 79190 3 1 148 GLY N N 13.721 -21.236 -42.101 1.00 . C C . 148 GLY N 1 1 7 79191 3 1 148 GLY O O 12.273 -20.926 -44.432 1.00 . C C . 148 GLY O 1 1 7 79192 3 1 149 THR C C 9.618 -18.818 -45.245 1.00 . C C . 149 THR C 1 1 7 79193 3 1 149 THR CA C 9.528 -20.185 -44.533 1.00 . C C . 149 THR CA 1 1 7 79194 3 1 149 THR CB C 8.042 -20.515 -44.141 1.00 . C C . 149 THR CB 1 1 7 79195 3 1 149 THR CG2 C 7.432 -19.469 -43.186 1.00 . C C . 149 THR CG2 1 1 7 79196 3 1 149 THR H H 10.018 -19.978 -42.481 1.00 . C C . 149 THR H 1 1 7 79197 3 1 149 THR HA H 9.870 -20.951 -45.225 1.00 . C C . 149 THR HA 1 1 7 79198 3 1 149 THR HB H 8.031 -21.481 -43.647 1.00 . C C . 149 THR HB 1 1 7 79199 3 1 149 THR HG1 H 6.691 -21.411 -45.285 1.00 . C C . 149 THR HG1 1 1 7 79200 3 1 149 THR HG21 H 6.426 -19.762 -42.920 1.00 . C C . 149 THR HG21 1 1 7 79201 3 1 149 THR HG22 H 7.402 -18.500 -43.672 1.00 . C C . 149 THR HG22 1 1 7 79202 3 1 149 THR HG23 H 8.033 -19.398 -42.288 1.00 . C C . 149 THR HG23 1 1 7 79203 3 1 149 THR N N 10.403 -20.220 -43.351 1.00 . C C . 149 THR N 1 1 7 79204 3 1 149 THR O O 10.317 -17.903 -44.783 1.00 . C C . 149 THR O 1 1 7 79205 3 1 149 THR OG1 O 7.223 -20.605 -45.319 1.00 . C C . 149 THR OG1 1 1 7 79206 3 1 150 GLU C C 7.588 -17.519 -48.084 1.00 . C C . 150 GLU C 1 1 7 79207 3 1 150 GLU CA C 8.858 -17.494 -47.208 1.00 . C C . 150 GLU CA 1 1 7 79208 3 1 150 GLU CB C 10.138 -17.366 -48.083 1.00 . C C . 150 GLU CB 1 1 7 79209 3 1 150 GLU CD C 11.656 -18.427 -49.873 1.00 . C C . 150 GLU CD 1 1 7 79210 3 1 150 GLU CG C 10.375 -18.559 -49.039 1.00 . C C . 150 GLU CG 1 1 7 79211 3 1 150 GLU H H 8.456 -19.522 -46.716 1.00 . C C . 150 GLU H 1 1 7 79212 3 1 150 GLU HA H 8.792 -16.641 -46.537 1.00 . C C . 150 GLU HA 1 1 7 79213 3 1 150 GLU HB2 H 10.068 -16.458 -48.675 1.00 . C C . 150 GLU HB2 1 1 7 79214 3 1 150 GLU HB3 H 10.997 -17.282 -47.426 1.00 . C C . 150 GLU HB3 1 1 7 79215 3 1 150 GLU HG2 H 10.434 -19.469 -48.450 1.00 . C C . 150 GLU HG2 1 1 7 79216 3 1 150 GLU HG3 H 9.521 -18.639 -49.710 1.00 . C C . 150 GLU HG3 1 1 7 79217 3 1 150 GLU N N 8.935 -18.720 -46.394 1.00 . C C . 150 GLU N 1 1 7 79218 3 1 150 GLU O O 7.483 -16.772 -49.068 1.00 . C C . 150 GLU O 1 1 7 79219 3 1 150 GLU OE1 O 11.588 -17.962 -51.033 1.00 . C C . 150 GLU OE1 1 1 7 79220 3 1 150 GLU OE2 O 12.744 -18.765 -49.362 1.00 . C C . 150 GLU OE2 1 1 7 79221 3 1 151 GLU C C 4.516 -17.296 -48.403 1.00 . C C . 151 GLU C 1 1 7 79222 3 1 151 GLU CA C 5.363 -18.577 -48.434 1.00 . C C . 151 GLU CA 1 1 7 79223 3 1 151 GLU CB C 4.560 -19.749 -47.817 1.00 . C C . 151 GLU CB 1 1 7 79224 3 1 151 GLU CD C 4.590 -22.189 -47.015 1.00 . C C . 151 GLU CD 1 1 7 79225 3 1 151 GLU CG C 5.282 -21.107 -47.863 1.00 . C C . 151 GLU CG 1 1 7 79226 3 1 151 GLU H H 6.776 -18.917 -46.894 1.00 . C C . 151 GLU H 1 1 7 79227 3 1 151 GLU HA H 5.609 -18.823 -49.465 1.00 . C C . 151 GLU HA 1 1 7 79228 3 1 151 GLU HB2 H 4.342 -19.513 -46.780 1.00 . C C . 151 GLU HB2 1 1 7 79229 3 1 151 GLU HB3 H 3.618 -19.849 -48.353 1.00 . C C . 151 GLU HB3 1 1 7 79230 3 1 151 GLU HG2 H 5.333 -21.436 -48.898 1.00 . C C . 151 GLU HG2 1 1 7 79231 3 1 151 GLU HG3 H 6.295 -20.975 -47.493 1.00 . C C . 151 GLU HG3 1 1 7 79232 3 1 151 GLU N N 6.629 -18.388 -47.705 1.00 . C C . 151 GLU N 1 1 7 79233 3 1 151 GLU O O 4.170 -16.803 -47.318 1.00 . C C . 151 GLU O 1 1 7 79234 3 1 151 GLU OE1 O 4.005 -23.138 -47.579 1.00 . C C . 151 GLU OE1 1 1 7 79235 3 1 151 GLU OE2 O 4.625 -22.079 -45.769 1.00 . C C . 151 GLU OE2 1 1 7 79236 3 1 152 HIS C C 1.838 -16.115 -49.676 1.00 . C C . 152 HIS C 1 1 7 79237 3 1 152 HIS CA C 3.301 -15.609 -49.729 1.00 . C C . 152 HIS CA 1 1 7 79238 3 1 152 HIS CB C 3.623 -14.776 -51.019 1.00 . C C . 152 HIS CB 1 1 7 79239 3 1 152 HIS CD2 C 2.440 -15.240 -53.313 1.00 . C C . 152 HIS CD2 1 1 7 79240 3 1 152 HIS CE1 C 3.614 -16.975 -53.930 1.00 . C C . 152 HIS CE1 1 1 7 79241 3 1 152 HIS CG C 3.378 -15.461 -52.351 1.00 . C C . 152 HIS CG 1 1 7 79242 3 1 152 HIS H H 4.580 -17.165 -50.405 1.00 . C C . 152 HIS H 1 1 7 79243 3 1 152 HIS HA H 3.468 -14.962 -48.862 1.00 . C C . 152 HIS HA 1 1 7 79244 3 1 152 HIS HB2 H 3.030 -13.873 -51.009 1.00 . C C . 152 HIS HB2 1 1 7 79245 3 1 152 HIS HB3 H 4.671 -14.492 -50.992 1.00 . C C . 152 HIS HB3 1 1 7 79246 3 1 152 HIS HD1 H 4.866 -16.941 -52.320 1.00 . C C . 152 HIS HD1 1 1 7 79247 3 1 152 HIS HD2 H 1.709 -14.438 -53.326 1.00 . C C . 152 HIS HD2 1 1 7 79248 3 1 152 HIS HE1 H 3.984 -17.818 -54.497 1.00 . C C . 152 HIS HE1 1 1 7 79249 3 1 152 HIS HE2 H 1.929 -16.447 -54.939 1.00 . C C . 152 HIS HE2 1 1 7 79250 3 1 152 HIS N N 4.202 -16.762 -49.595 1.00 . C C . 152 HIS N 1 1 7 79251 3 1 152 HIS ND1 N 4.091 -16.558 -52.774 1.00 . C C . 152 HIS ND1 1 1 7 79252 3 1 152 HIS NE2 N 2.610 -16.199 -54.280 1.00 . C C . 152 HIS NE2 1 1 7 79253 3 1 152 HIS O O 1.275 -16.587 -50.672 1.00 . C C . 152 HIS O 1 1 7 79254 3 1 153 GLN C C -1.022 -15.253 -48.612 1.00 . C C . 153 GLN C 1 1 7 79255 3 1 153 GLN CA C -0.149 -16.468 -48.256 1.00 . C C . 153 GLN CA 1 1 7 79256 3 1 153 GLN CB C -0.420 -16.947 -46.803 1.00 . C C . 153 GLN CB 1 1 7 79257 3 1 153 GLN CD C -2.199 -17.770 -45.138 1.00 . C C . 153 GLN CD 1 1 7 79258 3 1 153 GLN CG C -1.855 -17.481 -46.593 1.00 . C C . 153 GLN CG 1 1 7 79259 3 1 153 GLN H H 1.803 -15.858 -47.683 1.00 . C C . 153 GLN H 1 1 7 79260 3 1 153 GLN HA H -0.390 -17.283 -48.940 1.00 . C C . 153 GLN HA 1 1 7 79261 3 1 153 GLN HB2 H 0.279 -17.740 -46.558 1.00 . C C . 153 GLN HB2 1 1 7 79262 3 1 153 GLN HB3 H -0.257 -16.120 -46.119 1.00 . C C . 153 GLN HB3 1 1 7 79263 3 1 153 GLN HE21 H -2.835 -15.909 -44.904 1.00 . C C . 153 GLN HE21 1 1 7 79264 3 1 153 GLN HE22 H -2.928 -16.914 -43.505 1.00 . C C . 153 GLN HE22 1 1 7 79265 3 1 153 GLN HG2 H -2.560 -16.746 -46.969 1.00 . C C . 153 GLN HG2 1 1 7 79266 3 1 153 GLN HG3 H -1.974 -18.397 -47.165 1.00 . C C . 153 GLN HG3 1 1 7 79267 3 1 153 GLN N N 1.261 -16.111 -48.461 1.00 . C C . 153 GLN N 1 1 7 79268 3 1 153 GLN NE2 N -2.709 -16.767 -44.446 1.00 . C C . 153 GLN NE2 1 1 7 79269 3 1 153 GLN O O -1.372 -14.433 -47.749 1.00 . C C . 153 GLN O 1 1 7 79270 3 1 153 GLN OE1 O -2.005 -18.878 -44.642 1.00 . C C . 153 GLN OE1 1 1 7 79271 3 1 154 ASP C C -3.546 -14.487 -50.638 1.00 . C C . 154 ASP C 1 1 7 79272 3 1 154 ASP CA C -2.102 -14.002 -50.447 1.00 . C C . 154 ASP CA 1 1 7 79273 3 1 154 ASP CB C -1.496 -13.482 -51.778 1.00 . C C . 154 ASP CB 1 1 7 79274 3 1 154 ASP CG C -1.535 -14.517 -52.919 1.00 . C C . 154 ASP CG 1 1 7 79275 3 1 154 ASP H H -0.901 -15.741 -50.544 1.00 . C C . 154 ASP H 1 1 7 79276 3 1 154 ASP HA H -2.103 -13.187 -49.724 1.00 . C C . 154 ASP HA 1 1 7 79277 3 1 154 ASP HB2 H -2.033 -12.591 -52.089 1.00 . C C . 154 ASP HB2 1 1 7 79278 3 1 154 ASP HB3 H -0.462 -13.207 -51.602 1.00 . C C . 154 ASP HB3 1 1 7 79279 3 1 154 ASP N N -1.280 -15.095 -49.911 1.00 . C C . 154 ASP N 1 1 7 79280 3 1 154 ASP O O -3.792 -15.689 -50.800 1.00 . C C . 154 ASP O 1 1 7 79281 3 1 154 ASP OD1 O -2.381 -14.395 -53.831 1.00 . C C . 154 ASP OD1 1 1 7 79282 3 1 154 ASP OD2 O -0.727 -15.470 -52.904 1.00 . C C . 154 ASP OD2 1 1 7 79283 3 1 155 ALA C C -6.496 -13.076 -51.944 1.00 . C C . 155 ALA C 1 1 7 79284 3 1 155 ALA CA C -5.929 -13.836 -50.727 1.00 . C C . 155 ALA CA 1 1 7 79285 3 1 155 ALA CB C -6.651 -13.462 -49.413 1.00 . C C . 155 ALA CB 1 1 7 79286 3 1 155 ALA H H -4.216 -12.615 -50.517 1.00 . C C . 155 ALA H 1 1 7 79287 3 1 155 ALA HA H -6.060 -14.913 -50.883 1.00 . C C . 155 ALA HA 1 1 7 79288 3 1 155 ALA HB1 H -6.221 -14.018 -48.594 1.00 . C C . 155 ALA HB1 1 1 7 79289 3 1 155 ALA HB2 H -7.706 -13.701 -49.490 1.00 . C C . 155 ALA HB2 1 1 7 79290 3 1 155 ALA HB3 H -6.540 -12.400 -49.223 1.00 . C C . 155 ALA HB3 1 1 7 79291 3 1 155 ALA N N -4.493 -13.547 -50.610 1.00 . C C . 155 ALA N 1 1 7 79292 3 1 155 ALA O O -6.849 -11.879 -51.812 1.00 . C C . 155 ALA O 1 1 7 79293 3 1 155 ALA OXT O -6.540 -13.656 -53.041 1.00 . C C . 155 ALA OXT 1 1 7 79294 4 1 1 MET C C 8.200 24.184 37.010 1.00 . D D . 1 MET C 1 1 7 79295 4 1 1 MET CA C 7.808 22.695 36.988 1.00 . D D . 1 MET CA 1 1 7 79296 4 1 1 MET CB C 7.413 22.194 38.410 1.00 . D D . 1 MET CB 1 1 7 79297 4 1 1 MET CE C 4.401 23.381 41.109 1.00 . D D . 1 MET CE 1 1 7 79298 4 1 1 MET CG C 6.160 22.856 38.999 1.00 . D D . 1 MET CG 1 1 7 79299 4 1 1 MET H1 H 9.201 22.223 35.514 1.00 . D D . 1 MET H1 1 1 7 79300 4 1 1 MET H2 H 8.653 20.893 36.401 1.00 . D D . 1 MET H2 1 1 7 79301 4 1 1 MET H3 H 9.754 21.970 37.092 1.00 . D D . 1 MET H3 1 1 7 79302 4 1 1 MET HA H 6.964 22.565 36.317 1.00 . D D . 1 MET HA 1 1 7 79303 4 1 1 MET HB2 H 7.234 21.126 38.361 1.00 . D D . 1 MET HB2 1 1 7 79304 4 1 1 MET HB3 H 8.241 22.369 39.088 1.00 . D D . 1 MET HB3 1 1 7 79305 4 1 1 MET HE1 H 3.590 23.226 40.412 1.00 . D D . 1 MET HE1 1 1 7 79306 4 1 1 MET HE2 H 4.719 24.413 41.068 1.00 . D D . 1 MET HE2 1 1 7 79307 4 1 1 MET HE3 H 4.064 23.150 42.108 1.00 . D D . 1 MET HE3 1 1 7 79308 4 1 1 MET HG2 H 6.305 23.926 39.014 1.00 . D D . 1 MET HG2 1 1 7 79309 4 1 1 MET HG3 H 5.314 22.624 38.362 1.00 . D D . 1 MET HG3 1 1 7 79310 4 1 1 MET N N 8.930 21.889 36.462 1.00 . D D . 1 MET N 1 1 7 79311 4 1 1 MET O O 8.868 24.642 37.947 1.00 . D D . 1 MET O 1 1 7 79312 4 1 1 MET SD S 5.780 22.309 40.680 1.00 . D D . 1 MET SD 1 1 7 79313 4 1 2 SER C C 7.048 26.896 34.726 1.00 . D D . 2 SER C 1 1 7 79314 4 1 2 SER CA C 8.018 26.374 35.806 1.00 . D D . 2 SER CA 1 1 7 79315 4 1 2 SER CB C 9.485 26.757 35.459 1.00 . D D . 2 SER CB 1 1 7 79316 4 1 2 SER H H 7.359 24.447 35.205 1.00 . D D . 2 SER H 1 1 7 79317 4 1 2 SER HA H 7.748 26.828 36.760 1.00 . D D . 2 SER HA 1 1 7 79318 4 1 2 SER HB2 H 9.782 26.253 34.549 1.00 . D D . 2 SER HB2 1 1 7 79319 4 1 2 SER HB3 H 9.557 27.830 35.310 1.00 . D D . 2 SER HB3 1 1 7 79320 4 1 2 SER HG H 10.426 25.422 36.548 1.00 . D D . 2 SER HG 1 1 7 79321 4 1 2 SER N N 7.823 24.913 35.938 1.00 . D D . 2 SER N 1 1 7 79322 4 1 2 SER O O 7.410 27.057 33.556 1.00 . D D . 2 SER O 1 1 7 79323 4 1 2 SER OG O 10.393 26.385 36.483 1.00 . D D . 2 SER OG 1 1 7 79324 4 1 3 GLU C C 3.862 28.619 34.923 1.00 . D D . 3 GLU C 1 1 7 79325 4 1 3 GLU CA C 4.701 27.521 34.234 1.00 . D D . 3 GLU CA 1 1 7 79326 4 1 3 GLU CB C 3.852 26.283 33.751 1.00 . D D . 3 GLU CB 1 1 7 79327 4 1 3 GLU CD C 4.344 24.603 35.697 1.00 . D D . 3 GLU CD 1 1 7 79328 4 1 3 GLU CG C 3.275 25.338 34.852 1.00 . D D . 3 GLU CG 1 1 7 79329 4 1 3 GLU H H 5.580 26.963 36.075 1.00 . D D . 3 GLU H 1 1 7 79330 4 1 3 GLU HA H 5.160 27.979 33.356 1.00 . D D . 3 GLU HA 1 1 7 79331 4 1 3 GLU HB2 H 3.018 26.653 33.167 1.00 . D D . 3 GLU HB2 1 1 7 79332 4 1 3 GLU HB3 H 4.476 25.684 33.096 1.00 . D D . 3 GLU HB3 1 1 7 79333 4 1 3 GLU HG2 H 2.654 25.932 35.515 1.00 . D D . 3 GLU HG2 1 1 7 79334 4 1 3 GLU HG3 H 2.646 24.596 34.373 1.00 . D D . 3 GLU HG3 1 1 7 79335 4 1 3 GLU N N 5.791 27.104 35.128 1.00 . D D . 3 GLU N 1 1 7 79336 4 1 3 GLU O O 2.729 28.402 35.368 1.00 . D D . 3 GLU O 1 1 7 79337 4 1 3 GLU OE1 O 4.956 23.628 35.199 1.00 . D D . 3 GLU OE1 1 1 7 79338 4 1 3 GLU OE2 O 4.596 25.018 36.858 1.00 . D D . 3 GLU OE2 1 1 7 79339 4 1 4 GLN C C 3.893 32.132 34.548 1.00 . D D . 4 GLN C 1 1 7 79340 4 1 4 GLN CA C 3.838 31.021 35.609 1.00 . D D . 4 GLN CA 1 1 7 79341 4 1 4 GLN CB C 4.534 31.462 36.932 1.00 . D D . 4 GLN CB 1 1 7 79342 4 1 4 GLN CD C 4.669 33.142 38.877 1.00 . D D . 4 GLN CD 1 1 7 79343 4 1 4 GLN CG C 3.871 32.649 37.668 1.00 . D D . 4 GLN CG 1 1 7 79344 4 1 4 GLN H H 5.416 29.872 34.757 1.00 . D D . 4 GLN H 1 1 7 79345 4 1 4 GLN HA H 2.794 30.794 35.817 1.00 . D D . 4 GLN HA 1 1 7 79346 4 1 4 GLN HB2 H 4.546 30.618 37.614 1.00 . D D . 4 GLN HB2 1 1 7 79347 4 1 4 GLN HB3 H 5.563 31.732 36.710 1.00 . D D . 4 GLN HB3 1 1 7 79348 4 1 4 GLN HE21 H 3.000 33.695 39.781 1.00 . D D . 4 GLN HE21 1 1 7 79349 4 1 4 GLN HE22 H 4.453 33.984 40.663 1.00 . D D . 4 GLN HE22 1 1 7 79350 4 1 4 GLN HG2 H 3.765 33.478 36.977 1.00 . D D . 4 GLN HG2 1 1 7 79351 4 1 4 GLN HG3 H 2.883 32.344 38.004 1.00 . D D . 4 GLN HG3 1 1 7 79352 4 1 4 GLN N N 4.482 29.809 35.052 1.00 . D D . 4 GLN N 1 1 7 79353 4 1 4 GLN NE2 N 3.971 33.657 39.875 1.00 . D D . 4 GLN NE2 1 1 7 79354 4 1 4 GLN O O 4.719 33.056 34.622 1.00 . D D . 4 GLN O 1 1 7 79355 4 1 4 GLN OE1 O 5.900 33.057 38.907 1.00 . D D . 4 GLN OE1 1 1 7 79356 4 1 5 ASN C C 1.726 32.519 31.544 1.00 . D D . 5 ASN C 1 1 7 79357 4 1 5 ASN CA C 2.965 32.895 32.381 1.00 . D D . 5 ASN CA 1 1 7 79358 4 1 5 ASN CB C 4.285 32.786 31.543 1.00 . D D . 5 ASN CB 1 1 7 79359 4 1 5 ASN CG C 4.463 33.904 30.515 1.00 . D D . 5 ASN CG 1 1 7 79360 4 1 5 ASN H H 2.401 31.229 33.570 1.00 . D D . 5 ASN H 1 1 7 79361 4 1 5 ASN HA H 2.845 33.907 32.750 1.00 . D D . 5 ASN HA 1 1 7 79362 4 1 5 ASN HB2 H 5.137 32.811 32.216 1.00 . D D . 5 ASN HB2 1 1 7 79363 4 1 5 ASN HB3 H 4.299 31.835 31.020 1.00 . D D . 5 ASN HB3 1 1 7 79364 4 1 5 ASN HD21 H 5.174 35.119 31.916 1.00 . D D . 5 ASN HD21 1 1 7 79365 4 1 5 ASN HD22 H 5.080 35.781 30.325 1.00 . D D . 5 ASN HD22 1 1 7 79366 4 1 5 ASN N N 3.032 31.986 33.538 1.00 . D D . 5 ASN N 1 1 7 79367 4 1 5 ASN ND2 N 4.951 35.050 30.963 1.00 . D D . 5 ASN ND2 1 1 7 79368 4 1 5 ASN O O 0.941 31.651 31.957 1.00 . D D . 5 ASN O 1 1 7 79369 4 1 5 ASN OD1 O 4.126 33.754 29.342 1.00 . D D . 5 ASN OD1 1 1 7 79370 4 1 6 ASN C C 1.018 31.438 28.754 1.00 . D D . 6 ASN C 1 1 7 79371 4 1 6 ASN CA C 0.552 32.779 29.378 1.00 . D D . 6 ASN CA 1 1 7 79372 4 1 6 ASN CB C 0.367 33.897 28.312 1.00 . D D . 6 ASN CB 1 1 7 79373 4 1 6 ASN CG C -0.685 33.558 27.248 1.00 . D D . 6 ASN CG 1 1 7 79374 4 1 6 ASN H H 2.035 34.014 30.241 1.00 . D D . 6 ASN H 1 1 7 79375 4 1 6 ASN HA H -0.401 32.616 29.881 1.00 . D D . 6 ASN HA 1 1 7 79376 4 1 6 ASN HB2 H 0.065 34.810 28.809 1.00 . D D . 6 ASN HB2 1 1 7 79377 4 1 6 ASN HB3 H 1.314 34.078 27.810 1.00 . D D . 6 ASN HB3 1 1 7 79378 4 1 6 ASN HD21 H -2.140 34.309 28.373 1.00 . D D . 6 ASN HD21 1 1 7 79379 4 1 6 ASN HD22 H -2.631 33.657 26.850 1.00 . D D . 6 ASN HD22 1 1 7 79380 4 1 6 ASN N N 1.525 33.196 30.399 1.00 . D D . 6 ASN N 1 1 7 79381 4 1 6 ASN ND2 N -1.944 33.870 27.520 1.00 . D D . 6 ASN ND2 1 1 7 79382 4 1 6 ASN O O 1.683 31.410 27.707 1.00 . D D . 6 ASN O 1 1 7 79383 4 1 6 ASN OD1 O -0.369 33.009 26.192 1.00 . D D . 6 ASN OD1 1 1 7 79384 4 1 7 THR C C 0.290 28.006 29.970 1.00 . D D . 7 THR C 1 1 7 79385 4 1 7 THR CA C 1.099 28.989 29.105 1.00 . D D . 7 THR CA 1 1 7 79386 4 1 7 THR CB C 2.664 28.727 29.193 1.00 . D D . 7 THR CB 1 1 7 79387 4 1 7 THR CG2 C 3.284 29.089 30.571 1.00 . D D . 7 THR CG2 1 1 7 79388 4 1 7 THR H H 0.242 30.466 30.318 1.00 . D D . 7 THR H 1 1 7 79389 4 1 7 THR HA H 0.794 28.851 28.068 1.00 . D D . 7 THR HA 1 1 7 79390 4 1 7 THR HB H 3.137 29.356 28.443 1.00 . D D . 7 THR HB 1 1 7 79391 4 1 7 THR HG1 H 2.360 26.767 29.294 1.00 . D D . 7 THR HG1 1 1 7 79392 4 1 7 THR HG21 H 4.353 28.922 30.545 1.00 . D D . 7 THR HG21 1 1 7 79393 4 1 7 THR HG22 H 2.847 28.467 31.340 1.00 . D D . 7 THR HG22 1 1 7 79394 4 1 7 THR HG23 H 3.090 30.131 30.800 1.00 . D D . 7 THR HG23 1 1 7 79395 4 1 7 THR N N 0.731 30.346 29.480 1.00 . D D . 7 THR N 1 1 7 79396 4 1 7 THR O O 0.770 27.463 30.968 1.00 . D D . 7 THR O 1 1 7 79397 4 1 7 THR OG1 O 2.986 27.358 28.859 1.00 . D D . 7 THR OG1 1 1 7 79398 4 1 8 GLU C C -1.438 25.435 29.583 1.00 . D D . 8 GLU C 1 1 7 79399 4 1 8 GLU CA C -1.856 26.801 30.165 1.00 . D D . 8 GLU CA 1 1 7 79400 4 1 8 GLU CB C -3.362 27.079 29.859 1.00 . D D . 8 GLU CB 1 1 7 79401 4 1 8 GLU CD C -3.572 28.599 27.763 1.00 . D D . 8 GLU CD 1 1 7 79402 4 1 8 GLU CG C -3.754 27.186 28.354 1.00 . D D . 8 GLU CG 1 1 7 79403 4 1 8 GLU H H -1.346 28.444 28.931 1.00 . D D . 8 GLU H 1 1 7 79404 4 1 8 GLU HA H -1.709 26.782 31.246 1.00 . D D . 8 GLU HA 1 1 7 79405 4 1 8 GLU HB2 H -3.951 26.283 30.300 1.00 . D D . 8 GLU HB2 1 1 7 79406 4 1 8 GLU HB3 H -3.640 28.009 30.347 1.00 . D D . 8 GLU HB3 1 1 7 79407 4 1 8 GLU HG2 H -3.151 26.486 27.782 1.00 . D D . 8 GLU HG2 1 1 7 79408 4 1 8 GLU HG3 H -4.798 26.898 28.247 1.00 . D D . 8 GLU HG3 1 1 7 79409 4 1 8 GLU N N -0.986 27.848 29.607 1.00 . D D . 8 GLU N 1 1 7 79410 4 1 8 GLU O O -0.526 25.368 28.737 1.00 . D D . 8 GLU O 1 1 7 79411 4 1 8 GLU OE1 O -4.530 29.394 27.823 1.00 . D D . 8 GLU OE1 1 1 7 79412 4 1 8 GLU OE2 O -2.477 28.934 27.262 1.00 . D D . 8 GLU OE2 1 1 7 79413 4 1 9 MET C C -1.856 22.979 28.006 1.00 . D D . 9 MET C 1 1 7 79414 4 1 9 MET CA C -1.954 22.988 29.554 1.00 . D D . 9 MET CA 1 1 7 79415 4 1 9 MET CB C -3.137 22.110 30.044 1.00 . D D . 9 MET CB 1 1 7 79416 4 1 9 MET CE C -1.731 18.545 28.331 1.00 . D D . 9 MET CE 1 1 7 79417 4 1 9 MET CG C -3.158 20.711 29.403 1.00 . D D . 9 MET CG 1 1 7 79418 4 1 9 MET H H -2.568 24.490 30.922 1.00 . D D . 9 MET H 1 1 7 79419 4 1 9 MET HA H -1.036 22.560 29.953 1.00 . D D . 9 MET HA 1 1 7 79420 4 1 9 MET HB2 H -3.069 21.995 31.125 1.00 . D D . 9 MET HB2 1 1 7 79421 4 1 9 MET HB3 H -4.067 22.608 29.811 1.00 . D D . 9 MET HB3 1 1 7 79422 4 1 9 MET HE1 H -0.770 18.087 28.166 1.00 . D D . 9 MET HE1 1 1 7 79423 4 1 9 MET HE2 H -2.097 18.948 27.397 1.00 . D D . 9 MET HE2 1 1 7 79424 4 1 9 MET HE3 H -2.426 17.806 28.702 1.00 . D D . 9 MET HE3 1 1 7 79425 4 1 9 MET HG2 H -3.909 20.104 29.893 1.00 . D D . 9 MET HG2 1 1 7 79426 4 1 9 MET HG3 H -3.408 20.817 28.358 1.00 . D D . 9 MET HG3 1 1 7 79427 4 1 9 MET N N -2.042 24.359 30.113 1.00 . D D . 9 MET N 1 1 7 79428 4 1 9 MET O O -2.717 23.540 27.315 1.00 . D D . 9 MET O 1 1 7 79429 4 1 9 MET SD S -1.560 19.869 29.531 1.00 . D D . 9 MET SD 1 1 7 79430 4 1 10 THR C C 0.045 20.881 25.718 1.00 . D D . 10 THR C 1 1 7 79431 4 1 10 THR CA C -0.486 22.274 26.066 1.00 . D D . 10 THR CA 1 1 7 79432 4 1 10 THR CB C 0.588 23.340 25.639 1.00 . D D . 10 THR CB 1 1 7 79433 4 1 10 THR CG2 C 0.885 23.284 24.120 1.00 . D D . 10 THR CG2 1 1 7 79434 4 1 10 THR H H -0.218 21.850 28.112 1.00 . D D . 10 THR H 1 1 7 79435 4 1 10 THR HA H -1.400 22.451 25.503 1.00 . D D . 10 THR HA 1 1 7 79436 4 1 10 THR HB H 1.514 23.141 26.184 1.00 . D D . 10 THR HB 1 1 7 79437 4 1 10 THR HG1 H -0.493 24.620 26.697 1.00 . D D . 10 THR HG1 1 1 7 79438 4 1 10 THR HG21 H 1.753 23.866 23.896 1.00 . D D . 10 THR HG21 1 1 7 79439 4 1 10 THR HG22 H 0.043 23.676 23.567 1.00 . D D . 10 THR HG22 1 1 7 79440 4 1 10 THR HG23 H 1.060 22.262 23.814 1.00 . D D . 10 THR HG23 1 1 7 79441 4 1 10 THR N N -0.799 22.335 27.495 1.00 . D D . 10 THR N 1 1 7 79442 4 1 10 THR O O 0.881 20.310 26.441 1.00 . D D . 10 THR O 1 1 7 79443 4 1 10 THR OG1 O 0.147 24.666 25.981 1.00 . D D . 10 THR OG1 1 1 7 79444 4 1 11 PHE C C -0.290 19.204 22.498 1.00 . D D . 11 PHE C 1 1 7 79445 4 1 11 PHE CA C 0.038 19.138 23.989 1.00 . D D . 11 PHE CA 1 1 7 79446 4 1 11 PHE CB C -0.594 17.894 24.672 1.00 . D D . 11 PHE CB 1 1 7 79447 4 1 11 PHE CD1 C -0.689 15.821 23.177 1.00 . D D . 11 PHE CD1 1 1 7 79448 4 1 11 PHE CD2 C 1.142 16.024 24.711 1.00 . D D . 11 PHE CD2 1 1 7 79449 4 1 11 PHE CE1 C -0.183 14.612 22.734 1.00 . D D . 11 PHE CE1 1 1 7 79450 4 1 11 PHE CE2 C 1.644 14.814 24.268 1.00 . D D . 11 PHE CE2 1 1 7 79451 4 1 11 PHE CG C -0.038 16.550 24.175 1.00 . D D . 11 PHE CG 1 1 7 79452 4 1 11 PHE CZ C 0.982 14.109 23.280 1.00 . D D . 11 PHE CZ 1 1 7 79453 4 1 11 PHE H H -1.131 20.876 24.119 1.00 . D D . 11 PHE H 1 1 7 79454 4 1 11 PHE HA H 1.117 19.111 24.110 1.00 . D D . 11 PHE HA 1 1 7 79455 4 1 11 PHE HB2 H -0.413 17.955 25.741 1.00 . D D . 11 PHE HB2 1 1 7 79456 4 1 11 PHE HB3 H -1.668 17.902 24.509 1.00 . D D . 11 PHE HB3 1 1 7 79457 4 1 11 PHE HD1 H -1.604 16.211 22.747 1.00 . D D . 11 PHE HD1 1 1 7 79458 4 1 11 PHE HD2 H 1.669 16.572 25.484 1.00 . D D . 11 PHE HD2 1 1 7 79459 4 1 11 PHE HE1 H -0.701 14.063 21.959 1.00 . D D . 11 PHE HE1 1 1 7 79460 4 1 11 PHE HE2 H 2.556 14.419 24.694 1.00 . D D . 11 PHE HE2 1 1 7 79461 4 1 11 PHE HZ H 1.376 13.162 22.935 1.00 . D D . 11 PHE HZ 1 1 7 79462 4 1 11 PHE N N -0.435 20.373 24.588 1.00 . D D . 11 PHE N 1 1 7 79463 4 1 11 PHE O O -1.446 19.062 22.107 1.00 . D D . 11 PHE O 1 1 7 79464 4 1 12 GLN C C 1.121 18.372 19.527 1.00 . D D . 12 GLN C 1 1 7 79465 4 1 12 GLN CA C 0.506 19.584 20.209 1.00 . D D . 12 GLN CA 1 1 7 79466 4 1 12 GLN CB C 1.134 20.901 19.673 1.00 . D D . 12 GLN CB 1 1 7 79467 4 1 12 GLN CD C 1.247 23.472 19.878 1.00 . D D . 12 GLN CD 1 1 7 79468 4 1 12 GLN CG C 0.519 22.183 20.273 1.00 . D D . 12 GLN CG 1 1 7 79469 4 1 12 GLN H H 1.633 19.520 22.011 1.00 . D D . 12 GLN H 1 1 7 79470 4 1 12 GLN HA H -0.568 19.603 20.010 1.00 . D D . 12 GLN HA 1 1 7 79471 4 1 12 GLN HB2 H 2.199 20.895 19.897 1.00 . D D . 12 GLN HB2 1 1 7 79472 4 1 12 GLN HB3 H 1.010 20.934 18.596 1.00 . D D . 12 GLN HB3 1 1 7 79473 4 1 12 GLN HE21 H 0.741 24.312 21.610 1.00 . D D . 12 GLN HE21 1 1 7 79474 4 1 12 GLN HE22 H 1.694 25.288 20.553 1.00 . D D . 12 GLN HE22 1 1 7 79475 4 1 12 GLN HG2 H -0.509 22.266 19.941 1.00 . D D . 12 GLN HG2 1 1 7 79476 4 1 12 GLN HG3 H 0.532 22.095 21.356 1.00 . D D . 12 GLN HG3 1 1 7 79477 4 1 12 GLN N N 0.722 19.447 21.655 1.00 . D D . 12 GLN N 1 1 7 79478 4 1 12 GLN NE2 N 1.223 24.459 20.768 1.00 . D D . 12 GLN NE2 1 1 7 79479 4 1 12 GLN O O 2.340 18.192 19.535 1.00 . D D . 12 GLN O 1 1 7 79480 4 1 12 GLN OE1 O 1.827 23.583 18.789 1.00 . D D . 12 GLN OE1 1 1 7 79481 4 1 13 ILE C C 0.972 16.912 16.751 1.00 . D D . 13 ILE C 1 1 7 79482 4 1 13 ILE CA C 0.634 16.387 18.159 1.00 . D D . 13 ILE CA 1 1 7 79483 4 1 13 ILE CB C -0.511 15.299 18.162 1.00 . D D . 13 ILE CB 1 1 7 79484 4 1 13 ILE CD1 C -1.218 13.011 17.178 1.00 . D D . 13 ILE CD1 1 1 7 79485 4 1 13 ILE CG1 C -0.165 14.102 17.218 1.00 . D D . 13 ILE CG1 1 1 7 79486 4 1 13 ILE CG2 C -1.908 15.908 17.834 1.00 . D D . 13 ILE CG2 1 1 7 79487 4 1 13 ILE H H -0.708 17.720 19.085 1.00 . D D . 13 ILE H 1 1 7 79488 4 1 13 ILE HA H 1.530 15.945 18.603 1.00 . D D . 13 ILE HA 1 1 7 79489 4 1 13 ILE HB H -0.571 14.917 19.182 1.00 . D D . 13 ILE HB 1 1 7 79490 4 1 13 ILE HD11 H -2.138 13.408 16.776 1.00 . D D . 13 ILE HD11 1 1 7 79491 4 1 13 ILE HD12 H -1.392 12.634 18.177 1.00 . D D . 13 ILE HD12 1 1 7 79492 4 1 13 ILE HD13 H -0.870 12.205 16.548 1.00 . D D . 13 ILE HD13 1 1 7 79493 4 1 13 ILE HG12 H -0.043 14.465 16.206 1.00 . D D . 13 ILE HG12 1 1 7 79494 4 1 13 ILE HG13 H 0.767 13.647 17.540 1.00 . D D . 13 ILE HG13 1 1 7 79495 4 1 13 ILE HG21 H -2.146 16.688 18.546 1.00 . D D . 13 ILE HG21 1 1 7 79496 4 1 13 ILE HG22 H -2.666 15.140 17.890 1.00 . D D . 13 ILE HG22 1 1 7 79497 4 1 13 ILE HG23 H -1.902 16.327 16.834 1.00 . D D . 13 ILE HG23 1 1 7 79498 4 1 13 ILE N N 0.246 17.537 18.963 1.00 . D D . 13 ILE N 1 1 7 79499 4 1 13 ILE O O 0.084 17.204 15.937 1.00 . D D . 13 ILE O 1 1 7 79500 4 1 14 GLN C C 2.852 16.920 14.103 1.00 . D D . 14 GLN C 1 1 7 79501 4 1 14 GLN CA C 2.747 17.826 15.332 1.00 . D D . 14 GLN CA 1 1 7 79502 4 1 14 GLN CB C 4.119 18.477 15.655 1.00 . D D . 14 GLN CB 1 1 7 79503 4 1 14 GLN CD C 5.376 20.282 16.990 1.00 . D D . 14 GLN CD 1 1 7 79504 4 1 14 GLN CG C 4.074 19.500 16.812 1.00 . D D . 14 GLN CG 1 1 7 79505 4 1 14 GLN H H 2.933 16.726 17.130 1.00 . D D . 14 GLN H 1 1 7 79506 4 1 14 GLN HA H 2.036 18.623 15.117 1.00 . D D . 14 GLN HA 1 1 7 79507 4 1 14 GLN HB2 H 4.829 17.696 15.919 1.00 . D D . 14 GLN HB2 1 1 7 79508 4 1 14 GLN HB3 H 4.484 18.985 14.767 1.00 . D D . 14 GLN HB3 1 1 7 79509 4 1 14 GLN HE21 H 5.087 20.418 18.949 1.00 . D D . 14 GLN HE21 1 1 7 79510 4 1 14 GLN HE22 H 6.535 21.152 18.345 1.00 . D D . 14 GLN HE22 1 1 7 79511 4 1 14 GLN HG2 H 3.282 20.215 16.614 1.00 . D D . 14 GLN HG2 1 1 7 79512 4 1 14 GLN HG3 H 3.851 18.972 17.734 1.00 . D D . 14 GLN HG3 1 1 7 79513 4 1 14 GLN N N 2.273 17.092 16.502 1.00 . D D . 14 GLN N 1 1 7 79514 4 1 14 GLN NE2 N 5.696 20.656 18.219 1.00 . D D . 14 GLN NE2 1 1 7 79515 4 1 14 GLN O O 2.279 17.215 13.052 1.00 . D D . 14 GLN O 1 1 7 79516 4 1 14 GLN OE1 O 6.090 20.547 16.028 1.00 . D D . 14 GLN OE1 1 1 7 79517 4 1 15 ARG C C 4.244 13.533 13.600 1.00 . D D . 15 ARG C 1 1 7 79518 4 1 15 ARG CA C 3.923 14.948 13.124 1.00 . D D . 15 ARG CA 1 1 7 79519 4 1 15 ARG CB C 5.175 15.619 12.488 1.00 . D D . 15 ARG CB 1 1 7 79520 4 1 15 ARG CD C 6.872 15.818 10.610 1.00 . D D . 15 ARG CD 1 1 7 79521 4 1 15 ARG CG C 5.635 15.061 11.130 1.00 . D D . 15 ARG CG 1 1 7 79522 4 1 15 ARG CZ C 7.889 16.273 8.380 1.00 . D D . 15 ARG CZ 1 1 7 79523 4 1 15 ARG H H 3.719 15.466 15.175 1.00 . D D . 15 ARG H 1 1 7 79524 4 1 15 ARG HA H 3.117 14.918 12.401 1.00 . D D . 15 ARG HA 1 1 7 79525 4 1 15 ARG HB2 H 4.960 16.674 12.351 1.00 . D D . 15 ARG HB2 1 1 7 79526 4 1 15 ARG HB3 H 6.001 15.534 13.187 1.00 . D D . 15 ARG HB3 1 1 7 79527 4 1 15 ARG HD2 H 6.685 16.885 10.683 1.00 . D D . 15 ARG HD2 1 1 7 79528 4 1 15 ARG HD3 H 7.726 15.567 11.231 1.00 . D D . 15 ARG HD3 1 1 7 79529 4 1 15 ARG HE H 6.859 14.639 8.877 1.00 . D D . 15 ARG HE 1 1 7 79530 4 1 15 ARG HG2 H 5.880 14.010 11.241 1.00 . D D . 15 ARG HG2 1 1 7 79531 4 1 15 ARG HG3 H 4.828 15.166 10.413 1.00 . D D . 15 ARG HG3 1 1 7 79532 4 1 15 ARG HH11 H 8.181 17.758 9.728 1.00 . D D . 15 ARG HH11 1 1 7 79533 4 1 15 ARG HH12 H 8.872 18.032 8.170 1.00 . D D . 15 ARG HH12 1 1 7 79534 4 1 15 ARG HH21 H 7.747 14.996 6.814 1.00 . D D . 15 ARG HH21 1 1 7 79535 4 1 15 ARG HH22 H 8.625 16.458 6.508 1.00 . D D . 15 ARG HH22 1 1 7 79536 4 1 15 ARG N N 3.510 15.772 14.267 1.00 . D D . 15 ARG N 1 1 7 79537 4 1 15 ARG NE N 7.193 15.490 9.213 1.00 . D D . 15 ARG NE 1 1 7 79538 4 1 15 ARG NH1 N 8.352 17.450 8.792 1.00 . D D . 15 ARG NH1 1 1 7 79539 4 1 15 ARG NH2 N 8.105 15.879 7.136 1.00 . D D . 15 ARG NH2 1 1 7 79540 4 1 15 ARG O O 5.145 13.362 14.417 1.00 . D D . 15 ARG O 1 1 7 79541 4 1 16 ILE C C 4.295 10.433 12.127 1.00 . D D . 16 ILE C 1 1 7 79542 4 1 16 ILE CA C 3.780 11.102 13.401 1.00 . D D . 16 ILE CA 1 1 7 79543 4 1 16 ILE CB C 2.514 10.323 13.927 1.00 . D D . 16 ILE CB 1 1 7 79544 4 1 16 ILE CD1 C 2.663 11.497 16.272 1.00 . D D . 16 ILE CD1 1 1 7 79545 4 1 16 ILE CG1 C 1.800 11.092 15.090 1.00 . D D . 16 ILE CG1 1 1 7 79546 4 1 16 ILE CG2 C 2.898 8.888 14.371 1.00 . D D . 16 ILE CG2 1 1 7 79547 4 1 16 ILE H H 2.777 12.739 12.482 1.00 . D D . 16 ILE H 1 1 7 79548 4 1 16 ILE HA H 4.557 11.057 14.169 1.00 . D D . 16 ILE HA 1 1 7 79549 4 1 16 ILE HB H 1.814 10.227 13.090 1.00 . D D . 16 ILE HB 1 1 7 79550 4 1 16 ILE HD11 H 3.459 12.153 15.942 1.00 . D D . 16 ILE HD11 1 1 7 79551 4 1 16 ILE HD12 H 3.088 10.620 16.730 1.00 . D D . 16 ILE HD12 1 1 7 79552 4 1 16 ILE HD13 H 2.054 12.017 16.998 1.00 . D D . 16 ILE HD13 1 1 7 79553 4 1 16 ILE HG12 H 1.380 12.001 14.693 1.00 . D D . 16 ILE HG12 1 1 7 79554 4 1 16 ILE HG13 H 0.989 10.482 15.472 1.00 . D D . 16 ILE HG13 1 1 7 79555 4 1 16 ILE HG21 H 3.641 8.933 15.158 1.00 . D D . 16 ILE HG21 1 1 7 79556 4 1 16 ILE HG22 H 3.307 8.341 13.530 1.00 . D D . 16 ILE HG22 1 1 7 79557 4 1 16 ILE HG23 H 2.022 8.368 14.735 1.00 . D D . 16 ILE HG23 1 1 7 79558 4 1 16 ILE N N 3.511 12.525 13.091 1.00 . D D . 16 ILE N 1 1 7 79559 4 1 16 ILE O O 3.573 10.374 11.115 1.00 . D D . 16 ILE O 1 1 7 79560 4 1 17 TYR C C 7.189 8.290 11.393 1.00 . D D . 17 TYR C 1 1 7 79561 4 1 17 TYR CA C 6.249 9.429 11.017 1.00 . D D . 17 TYR CA 1 1 7 79562 4 1 17 TYR CB C 7.025 10.578 10.307 1.00 . D D . 17 TYR CB 1 1 7 79563 4 1 17 TYR CD1 C 7.619 12.145 12.255 1.00 . D D . 17 TYR CD1 1 1 7 79564 4 1 17 TYR CD2 C 9.399 11.428 10.826 1.00 . D D . 17 TYR CD2 1 1 7 79565 4 1 17 TYR CE1 C 8.505 12.909 12.980 1.00 . D D . 17 TYR CE1 1 1 7 79566 4 1 17 TYR CE2 C 10.286 12.185 11.563 1.00 . D D . 17 TYR CE2 1 1 7 79567 4 1 17 TYR CG C 8.037 11.384 11.157 1.00 . D D . 17 TYR CG 1 1 7 79568 4 1 17 TYR CZ C 9.834 12.924 12.633 1.00 . D D . 17 TYR CZ 1 1 7 79569 4 1 17 TYR H H 5.978 9.886 13.058 1.00 . D D . 17 TYR H 1 1 7 79570 4 1 17 TYR HA H 5.507 9.029 10.320 1.00 . D D . 17 TYR HA 1 1 7 79571 4 1 17 TYR HB2 H 7.562 10.156 9.464 1.00 . D D . 17 TYR HB2 1 1 7 79572 4 1 17 TYR HB3 H 6.301 11.284 9.915 1.00 . D D . 17 TYR HB3 1 1 7 79573 4 1 17 TYR HD1 H 6.573 12.132 12.536 1.00 . D D . 17 TYR HD1 1 1 7 79574 4 1 17 TYR HD2 H 9.758 10.848 9.986 1.00 . D D . 17 TYR HD2 1 1 7 79575 4 1 17 TYR HE1 H 8.156 13.489 13.826 1.00 . D D . 17 TYR HE1 1 1 7 79576 4 1 17 TYR HE2 H 11.334 12.200 11.291 1.00 . D D . 17 TYR HE2 1 1 7 79577 4 1 17 TYR HH H 10.697 13.453 14.263 1.00 . D D . 17 TYR HH 1 1 7 79578 4 1 17 TYR N N 5.531 9.930 12.186 1.00 . D D . 17 TYR N 1 1 7 79579 4 1 17 TYR O O 7.762 8.268 12.489 1.00 . D D . 17 TYR O 1 1 7 79580 4 1 17 TYR OH O 10.711 13.707 13.335 1.00 . D D . 17 TYR OH 1 1 7 79581 4 1 18 THR C C 9.688 6.645 10.424 1.00 . D D . 18 THR C 1 1 7 79582 4 1 18 THR CA C 8.231 6.205 10.618 1.00 . D D . 18 THR CA 1 1 7 79583 4 1 18 THR CB C 7.874 5.062 9.616 1.00 . D D . 18 THR CB 1 1 7 79584 4 1 18 THR CG2 C 6.497 4.454 9.920 1.00 . D D . 18 THR CG2 1 1 7 79585 4 1 18 THR H H 6.831 7.440 9.617 1.00 . D D . 18 THR H 1 1 7 79586 4 1 18 THR HA H 8.107 5.816 11.632 1.00 . D D . 18 THR HA 1 1 7 79587 4 1 18 THR HB H 8.620 4.276 9.705 1.00 . D D . 18 THR HB 1 1 7 79588 4 1 18 THR HG1 H 8.717 6.007 8.084 1.00 . D D . 18 THR HG1 1 1 7 79589 4 1 18 THR HG21 H 6.463 4.121 10.949 1.00 . D D . 18 THR HG21 1 1 7 79590 4 1 18 THR HG22 H 6.314 3.612 9.267 1.00 . D D . 18 THR HG22 1 1 7 79591 4 1 18 THR HG23 H 5.726 5.195 9.767 1.00 . D D . 18 THR HG23 1 1 7 79592 4 1 18 THR N N 7.340 7.349 10.456 1.00 . D D . 18 THR N 1 1 7 79593 4 1 18 THR O O 10.082 7.064 9.328 1.00 . D D . 18 THR O 1 1 7 79594 4 1 18 THR OG1 O 7.889 5.545 8.259 1.00 . D D . 18 THR OG1 1 1 7 79595 4 1 19 LYS C C 12.661 5.655 10.965 1.00 . D D . 19 LYS C 1 1 7 79596 4 1 19 LYS CA C 11.906 6.881 11.470 1.00 . D D . 19 LYS CA 1 1 7 79597 4 1 19 LYS CB C 12.414 7.248 12.878 1.00 . D D . 19 LYS CB 1 1 7 79598 4 1 19 LYS CD C 12.148 8.666 14.977 1.00 . D D . 19 LYS CD 1 1 7 79599 4 1 19 LYS CE C 13.624 9.105 14.986 1.00 . D D . 19 LYS CE 1 1 7 79600 4 1 19 LYS CG C 11.623 8.377 13.560 1.00 . D D . 19 LYS CG 1 1 7 79601 4 1 19 LYS H H 10.061 6.333 12.367 1.00 . D D . 19 LYS H 1 1 7 79602 4 1 19 LYS HA H 12.076 7.720 10.796 1.00 . D D . 19 LYS HA 1 1 7 79603 4 1 19 LYS HB2 H 12.360 6.366 13.513 1.00 . D D . 19 LYS HB2 1 1 7 79604 4 1 19 LYS HB3 H 13.456 7.557 12.801 1.00 . D D . 19 LYS HB3 1 1 7 79605 4 1 19 LYS HD2 H 11.543 9.453 15.415 1.00 . D D . 19 LYS HD2 1 1 7 79606 4 1 19 LYS HD3 H 12.043 7.769 15.581 1.00 . D D . 19 LYS HD3 1 1 7 79607 4 1 19 LYS HE2 H 14.224 8.348 14.503 1.00 . D D . 19 LYS HE2 1 1 7 79608 4 1 19 LYS HE3 H 13.717 10.039 14.445 1.00 . D D . 19 LYS HE3 1 1 7 79609 4 1 19 LYS HG2 H 11.700 9.278 12.958 1.00 . D D . 19 LYS HG2 1 1 7 79610 4 1 19 LYS HG3 H 10.580 8.083 13.624 1.00 . D D . 19 LYS HG3 1 1 7 79611 4 1 19 LYS HZ1 H 14.163 8.388 16.864 1.00 . D D . 19 LYS HZ1 1 1 7 79612 4 1 19 LYS HZ2 H 13.520 9.954 16.870 1.00 . D D . 19 LYS HZ2 1 1 7 79613 4 1 19 LYS HZ3 H 15.095 9.697 16.330 1.00 . D D . 19 LYS HZ3 1 1 7 79614 4 1 19 LYS N N 10.467 6.587 11.508 1.00 . D D . 19 LYS N 1 1 7 79615 4 1 19 LYS NZ N 14.137 9.297 16.358 1.00 . D D . 19 LYS NZ 1 1 7 79616 4 1 19 LYS O O 13.663 5.774 10.269 1.00 . D D . 19 LYS O 1 1 7 79617 4 1 20 ASP C C 11.661 2.141 10.815 1.00 . D D . 20 ASP C 1 1 7 79618 4 1 20 ASP CA C 12.763 3.181 11.027 1.00 . D D . 20 ASP CA 1 1 7 79619 4 1 20 ASP CB C 13.734 2.733 12.153 1.00 . D D . 20 ASP CB 1 1 7 79620 4 1 20 ASP CG C 14.206 1.270 12.041 1.00 . D D . 20 ASP CG 1 1 7 79621 4 1 20 ASP H H 11.335 4.477 11.893 1.00 . D D . 20 ASP H 1 1 7 79622 4 1 20 ASP HA H 13.321 3.296 10.099 1.00 . D D . 20 ASP HA 1 1 7 79623 4 1 20 ASP HB2 H 14.607 3.376 12.138 1.00 . D D . 20 ASP HB2 1 1 7 79624 4 1 20 ASP HB3 H 13.238 2.866 13.109 1.00 . D D . 20 ASP HB3 1 1 7 79625 4 1 20 ASP N N 12.160 4.477 11.360 1.00 . D D . 20 ASP N 1 1 7 79626 4 1 20 ASP O O 10.677 2.102 11.565 1.00 . D D . 20 ASP O 1 1 7 79627 4 1 20 ASP OD1 O 13.665 0.400 12.767 1.00 . D D . 20 ASP OD1 1 1 7 79628 4 1 20 ASP OD2 O 15.116 0.990 11.233 1.00 . D D . 20 ASP OD2 1 1 7 79629 4 1 21 ILE C C 11.869 -0.994 9.050 1.00 . D D . 21 ILE C 1 1 7 79630 4 1 21 ILE CA C 10.972 0.183 9.453 1.00 . D D . 21 ILE CA 1 1 7 79631 4 1 21 ILE CB C 9.956 0.476 8.272 1.00 . D D . 21 ILE CB 1 1 7 79632 4 1 21 ILE CD1 C 8.187 2.140 7.408 1.00 . D D . 21 ILE CD1 1 1 7 79633 4 1 21 ILE CG1 C 9.040 1.699 8.584 1.00 . D D . 21 ILE CG1 1 1 7 79634 4 1 21 ILE CG2 C 9.099 -0.773 7.953 1.00 . D D . 21 ILE CG2 1 1 7 79635 4 1 21 ILE H H 12.620 1.472 9.199 1.00 . D D . 21 ILE H 1 1 7 79636 4 1 21 ILE HA H 10.407 -0.085 10.346 1.00 . D D . 21 ILE HA 1 1 7 79637 4 1 21 ILE HB H 10.527 0.701 7.372 1.00 . D D . 21 ILE HB 1 1 7 79638 4 1 21 ILE HD11 H 7.463 2.851 7.733 1.00 . D D . 21 ILE HD11 1 1 7 79639 4 1 21 ILE HD12 H 7.675 1.289 6.994 1.00 . D D . 21 ILE HD12 1 1 7 79640 4 1 21 ILE HD13 H 8.814 2.588 6.648 1.00 . D D . 21 ILE HD13 1 1 7 79641 4 1 21 ILE HG12 H 8.370 1.457 9.400 1.00 . D D . 21 ILE HG12 1 1 7 79642 4 1 21 ILE HG13 H 9.653 2.543 8.876 1.00 . D D . 21 ILE HG13 1 1 7 79643 4 1 21 ILE HG21 H 8.516 -1.055 8.821 1.00 . D D . 21 ILE HG21 1 1 7 79644 4 1 21 ILE HG22 H 9.738 -1.600 7.675 1.00 . D D . 21 ILE HG22 1 1 7 79645 4 1 21 ILE HG23 H 8.432 -0.560 7.133 1.00 . D D . 21 ILE HG23 1 1 7 79646 4 1 21 ILE N N 11.840 1.322 9.772 1.00 . D D . 21 ILE N 1 1 7 79647 4 1 21 ILE O O 12.863 -0.809 8.332 1.00 . D D . 21 ILE O 1 1 7 79648 4 1 22 SER C C 11.082 -4.536 9.001 1.00 . D D . 22 SER C 1 1 7 79649 4 1 22 SER CA C 12.155 -3.443 9.150 1.00 . D D . 22 SER CA 1 1 7 79650 4 1 22 SER CB C 13.211 -3.828 10.223 1.00 . D D . 22 SER CB 1 1 7 79651 4 1 22 SER H H 10.736 -2.230 10.125 1.00 . D D . 22 SER H 1 1 7 79652 4 1 22 SER HA H 12.651 -3.305 8.190 1.00 . D D . 22 SER HA 1 1 7 79653 4 1 22 SER HB2 H 13.933 -3.029 10.318 1.00 . D D . 22 SER HB2 1 1 7 79654 4 1 22 SER HB3 H 12.723 -3.978 11.180 1.00 . D D . 22 SER HB3 1 1 7 79655 4 1 22 SER HG H 14.466 -4.851 9.104 1.00 . D D . 22 SER HG 1 1 7 79656 4 1 22 SER N N 11.496 -2.190 9.509 1.00 . D D . 22 SER N 1 1 7 79657 4 1 22 SER O O 10.096 -4.562 9.754 1.00 . D D . 22 SER O 1 1 7 79658 4 1 22 SER OG O 13.904 -5.017 9.874 1.00 . D D . 22 SER OG 1 1 7 79659 4 1 23 PHE C C 11.342 -7.594 7.041 1.00 . D D . 23 PHE C 1 1 7 79660 4 1 23 PHE CA C 10.444 -6.580 7.747 1.00 . D D . 23 PHE CA 1 1 7 79661 4 1 23 PHE CB C 9.183 -6.239 6.891 1.00 . D D . 23 PHE CB 1 1 7 79662 4 1 23 PHE CD1 C 7.495 -8.087 7.406 1.00 . D D . 23 PHE CD1 1 1 7 79663 4 1 23 PHE CD2 C 8.403 -7.988 5.191 1.00 . D D . 23 PHE CD2 1 1 7 79664 4 1 23 PHE CE1 C 6.743 -9.193 7.043 1.00 . D D . 23 PHE CE1 1 1 7 79665 4 1 23 PHE CE2 C 7.651 -9.091 4.835 1.00 . D D . 23 PHE CE2 1 1 7 79666 4 1 23 PHE CG C 8.343 -7.463 6.488 1.00 . D D . 23 PHE CG 1 1 7 79667 4 1 23 PHE CZ C 6.819 -9.692 5.758 1.00 . D D . 23 PHE CZ 1 1 7 79668 4 1 23 PHE H H 12.015 -5.221 7.383 1.00 . D D . 23 PHE H 1 1 7 79669 4 1 23 PHE HA H 10.130 -6.988 8.707 1.00 . D D . 23 PHE HA 1 1 7 79670 4 1 23 PHE HB2 H 8.546 -5.574 7.468 1.00 . D D . 23 PHE HB2 1 1 7 79671 4 1 23 PHE HB3 H 9.484 -5.715 5.985 1.00 . D D . 23 PHE HB3 1 1 7 79672 4 1 23 PHE HD1 H 7.428 -7.703 8.418 1.00 . D D . 23 PHE HD1 1 1 7 79673 4 1 23 PHE HD2 H 9.056 -7.523 4.459 1.00 . D D . 23 PHE HD2 1 1 7 79674 4 1 23 PHE HE1 H 6.092 -9.664 7.769 1.00 . D D . 23 PHE HE1 1 1 7 79675 4 1 23 PHE HE2 H 7.713 -9.483 3.828 1.00 . D D . 23 PHE HE2 1 1 7 79676 4 1 23 PHE HZ H 6.231 -10.556 5.475 1.00 . D D . 23 PHE HZ 1 1 7 79677 4 1 23 PHE N N 11.268 -5.392 7.997 1.00 . D D . 23 PHE N 1 1 7 79678 4 1 23 PHE O O 11.906 -7.283 6.002 1.00 . D D . 23 PHE O 1 1 7 79679 4 1 24 GLU C C 11.736 -11.181 7.142 1.00 . D D . 24 GLU C 1 1 7 79680 4 1 24 GLU CA C 12.435 -9.819 7.132 1.00 . D D . 24 GLU CA 1 1 7 79681 4 1 24 GLU CB C 13.716 -9.881 8.012 1.00 . D D . 24 GLU CB 1 1 7 79682 4 1 24 GLU CD C 15.841 -8.710 8.828 1.00 . D D . 24 GLU CD 1 1 7 79683 4 1 24 GLU CG C 14.499 -8.559 8.108 1.00 . D D . 24 GLU CG 1 1 7 79684 4 1 24 GLU H H 11.009 -8.973 8.445 1.00 . D D . 24 GLU H 1 1 7 79685 4 1 24 GLU HA H 12.719 -9.573 6.110 1.00 . D D . 24 GLU HA 1 1 7 79686 4 1 24 GLU HB2 H 13.429 -10.173 9.019 1.00 . D D . 24 GLU HB2 1 1 7 79687 4 1 24 GLU HB3 H 14.378 -10.642 7.610 1.00 . D D . 24 GLU HB3 1 1 7 79688 4 1 24 GLU HG2 H 14.675 -8.186 7.102 1.00 . D D . 24 GLU HG2 1 1 7 79689 4 1 24 GLU HG3 H 13.891 -7.833 8.642 1.00 . D D . 24 GLU HG3 1 1 7 79690 4 1 24 GLU N N 11.516 -8.783 7.637 1.00 . D D . 24 GLU N 1 1 7 79691 4 1 24 GLU O O 11.445 -11.713 8.209 1.00 . D D . 24 GLU O 1 1 7 79692 4 1 24 GLU OE1 O 15.878 -8.622 10.075 1.00 . D D . 24 GLU OE1 1 1 7 79693 4 1 24 GLU OE2 O 16.864 -8.954 8.151 1.00 . D D . 24 GLU OE2 1 1 7 79694 4 1 25 ALA C C 11.903 -14.076 5.254 1.00 . D D . 25 ALA C 1 1 7 79695 4 1 25 ALA CA C 10.858 -13.074 5.806 1.00 . D D . 25 ALA CA 1 1 7 79696 4 1 25 ALA CB C 9.624 -12.969 4.893 1.00 . D D . 25 ALA CB 1 1 7 79697 4 1 25 ALA H H 11.720 -11.252 5.151 1.00 . D D . 25 ALA H 1 1 7 79698 4 1 25 ALA HA H 10.520 -13.419 6.783 1.00 . D D . 25 ALA HA 1 1 7 79699 4 1 25 ALA HB1 H 8.948 -12.227 5.281 1.00 . D D . 25 ALA HB1 1 1 7 79700 4 1 25 ALA HB2 H 9.116 -13.925 4.839 1.00 . D D . 25 ALA HB2 1 1 7 79701 4 1 25 ALA HB3 H 9.930 -12.676 3.900 1.00 . D D . 25 ALA HB3 1 1 7 79702 4 1 25 ALA N N 11.480 -11.746 5.960 1.00 . D D . 25 ALA N 1 1 7 79703 4 1 25 ALA O O 11.969 -14.288 4.034 1.00 . D D . 25 ALA O 1 1 7 79704 4 1 26 PRO C C 13.472 -16.928 5.196 1.00 . D D . 26 PRO C 1 1 7 79705 4 1 26 PRO CA C 13.903 -15.543 5.721 1.00 . D D . 26 PRO CA 1 1 7 79706 4 1 26 PRO CB C 14.730 -15.678 7.023 1.00 . D D . 26 PRO CB 1 1 7 79707 4 1 26 PRO CD C 12.663 -14.619 7.642 1.00 . D D . 26 PRO CD 1 1 7 79708 4 1 26 PRO CG C 13.728 -15.574 8.133 1.00 . D D . 26 PRO CG 1 1 7 79709 4 1 26 PRO HA H 14.499 -15.045 4.961 1.00 . D D . 26 PRO HA 1 1 7 79710 4 1 26 PRO HB2 H 15.254 -16.634 7.051 1.00 . D D . 26 PRO HB2 1 1 7 79711 4 1 26 PRO HB3 H 15.448 -14.870 7.094 1.00 . D D . 26 PRO HB3 1 1 7 79712 4 1 26 PRO HD2 H 11.684 -14.931 7.982 1.00 . D D . 26 PRO HD2 1 1 7 79713 4 1 26 PRO HD3 H 12.867 -13.608 7.985 1.00 . D D . 26 PRO HD3 1 1 7 79714 4 1 26 PRO HG2 H 13.297 -16.555 8.335 1.00 . D D . 26 PRO HG2 1 1 7 79715 4 1 26 PRO HG3 H 14.198 -15.186 9.029 1.00 . D D . 26 PRO HG3 1 1 7 79716 4 1 26 PRO N N 12.754 -14.693 6.147 1.00 . D D . 26 PRO N 1 1 7 79717 4 1 26 PRO O O 14.169 -17.547 4.385 1.00 . D D . 26 PRO O 1 1 7 79718 4 1 27 ASN C C 10.502 -18.649 4.598 1.00 . D D . 27 ASN C 1 1 7 79719 4 1 27 ASN CA C 11.801 -18.746 5.406 1.00 . D D . 27 ASN CA 1 1 7 79720 4 1 27 ASN CB C 11.531 -19.469 6.756 1.00 . D D . 27 ASN CB 1 1 7 79721 4 1 27 ASN CG C 12.702 -19.428 7.744 1.00 . D D . 27 ASN CG 1 1 7 79722 4 1 27 ASN H H 11.785 -16.811 6.256 1.00 . D D . 27 ASN H 1 1 7 79723 4 1 27 ASN HA H 12.535 -19.311 4.834 1.00 . D D . 27 ASN HA 1 1 7 79724 4 1 27 ASN HB2 H 10.668 -19.020 7.237 1.00 . D D . 27 ASN HB2 1 1 7 79725 4 1 27 ASN HB3 H 11.308 -20.516 6.552 1.00 . D D . 27 ASN HB3 1 1 7 79726 4 1 27 ASN HD21 H 11.463 -19.501 9.292 1.00 . D D . 27 ASN HD21 1 1 7 79727 4 1 27 ASN HD22 H 13.144 -19.404 9.674 1.00 . D D . 27 ASN HD22 1 1 7 79728 4 1 27 ASN N N 12.319 -17.398 5.682 1.00 . D D . 27 ASN N 1 1 7 79729 4 1 27 ASN ND2 N 12.406 -19.451 9.032 1.00 . D D . 27 ASN ND2 1 1 7 79730 4 1 27 ASN O O 9.698 -19.570 4.621 1.00 . D D . 27 ASN O 1 1 7 79731 4 1 27 ASN OD1 O 13.862 -19.379 7.352 1.00 . D D . 27 ASN OD1 1 1 7 79732 4 1 28 ALA C C 8.366 -18.178 2.337 1.00 . D D . 28 ALA C 1 1 7 79733 4 1 28 ALA CA C 9.035 -17.133 3.289 1.00 . D D . 28 ALA CA 1 1 7 79734 4 1 28 ALA CB C 9.180 -15.764 2.637 1.00 . D D . 28 ALA CB 1 1 7 79735 4 1 28 ALA H H 11.116 -16.984 3.673 1.00 . D D . 28 ALA H 1 1 7 79736 4 1 28 ALA HA H 8.369 -16.996 4.138 1.00 . D D . 28 ALA HA 1 1 7 79737 4 1 28 ALA HB1 H 9.522 -15.042 3.362 1.00 . D D . 28 ALA HB1 1 1 7 79738 4 1 28 ALA HB2 H 8.229 -15.447 2.228 1.00 . D D . 28 ALA HB2 1 1 7 79739 4 1 28 ALA HB3 H 9.904 -15.824 1.836 1.00 . D D . 28 ALA HB3 1 1 7 79740 4 1 28 ALA N N 10.335 -17.545 3.854 1.00 . D D . 28 ALA N 1 1 7 79741 4 1 28 ALA O O 7.227 -18.586 2.618 1.00 . D D . 28 ALA O 1 1 7 79742 4 1 29 PRO C C 8.384 -21.079 0.863 1.00 . D D . 29 PRO C 1 1 7 79743 4 1 29 PRO CA C 8.337 -19.641 0.309 1.00 . D D . 29 PRO CA 1 1 7 79744 4 1 29 PRO CB C 9.132 -19.495 -0.989 1.00 . D D . 29 PRO CB 1 1 7 79745 4 1 29 PRO CD C 10.372 -18.307 0.701 1.00 . D D . 29 PRO CD 1 1 7 79746 4 1 29 PRO CG C 10.524 -19.166 -0.547 1.00 . D D . 29 PRO CG 1 1 7 79747 4 1 29 PRO HA H 7.297 -19.370 0.133 1.00 . D D . 29 PRO HA 1 1 7 79748 4 1 29 PRO HB2 H 9.099 -20.411 -1.572 1.00 . D D . 29 PRO HB2 1 1 7 79749 4 1 29 PRO HB3 H 8.726 -18.670 -1.568 1.00 . D D . 29 PRO HB3 1 1 7 79750 4 1 29 PRO HD2 H 11.127 -18.561 1.437 1.00 . D D . 29 PRO HD2 1 1 7 79751 4 1 29 PRO HD3 H 10.442 -17.246 0.451 1.00 . D D . 29 PRO HD3 1 1 7 79752 4 1 29 PRO HG2 H 11.070 -20.082 -0.323 1.00 . D D . 29 PRO HG2 1 1 7 79753 4 1 29 PRO HG3 H 11.037 -18.611 -1.328 1.00 . D D . 29 PRO HG3 1 1 7 79754 4 1 29 PRO N N 9.002 -18.653 1.208 1.00 . D D . 29 PRO N 1 1 7 79755 4 1 29 PRO O O 7.664 -21.963 0.394 1.00 . D D . 29 PRO O 1 1 7 79756 4 1 30 HIS C C 8.097 -22.655 3.538 1.00 . D D . 30 HIS C 1 1 7 79757 4 1 30 HIS CA C 9.339 -22.524 2.635 1.00 . D D . 30 HIS CA 1 1 7 79758 4 1 30 HIS CB C 10.654 -22.481 3.465 1.00 . D D . 30 HIS CB 1 1 7 79759 4 1 30 HIS CD2 C 10.389 -24.847 4.564 1.00 . D D . 30 HIS CD2 1 1 7 79760 4 1 30 HIS CE1 C 11.778 -24.565 6.220 1.00 . D D . 30 HIS CE1 1 1 7 79761 4 1 30 HIS CG C 10.876 -23.587 4.472 1.00 . D D . 30 HIS CG 1 1 7 79762 4 1 30 HIS H H 9.868 -20.553 2.085 1.00 . D D . 30 HIS H 1 1 7 79763 4 1 30 HIS HA H 9.377 -23.357 1.942 1.00 . D D . 30 HIS HA 1 1 7 79764 4 1 30 HIS HB2 H 11.493 -22.505 2.784 1.00 . D D . 30 HIS HB2 1 1 7 79765 4 1 30 HIS HB3 H 10.686 -21.542 4.005 1.00 . D D . 30 HIS HB3 1 1 7 79766 4 1 30 HIS HD1 H 12.252 -22.639 5.751 1.00 . D D . 30 HIS HD1 1 1 7 79767 4 1 30 HIS HD2 H 9.661 -25.302 3.900 1.00 . D D . 30 HIS HD2 1 1 7 79768 4 1 30 HIS HE1 H 12.370 -24.735 7.109 1.00 . D D . 30 HIS HE1 1 1 7 79769 4 1 30 HIS HE2 H 10.666 -26.273 6.077 1.00 . D D . 30 HIS HE2 1 1 7 79770 4 1 30 HIS N N 9.253 -21.281 1.859 1.00 . D D . 30 HIS N 1 1 7 79771 4 1 30 HIS ND1 N 11.741 -23.448 5.531 1.00 . D D . 30 HIS ND1 1 1 7 79772 4 1 30 HIS NE2 N 10.964 -25.433 5.661 1.00 . D D . 30 HIS NE2 1 1 7 79773 4 1 30 HIS O O 7.482 -23.718 3.624 1.00 . D D . 30 HIS O 1 1 7 79774 4 1 31 VAL C C 5.256 -21.306 4.447 1.00 . D D . 31 VAL C 1 1 7 79775 4 1 31 VAL CA C 6.634 -21.499 5.162 1.00 . D D . 31 VAL CA 1 1 7 79776 4 1 31 VAL CB C 6.933 -20.390 6.259 1.00 . D D . 31 VAL CB 1 1 7 79777 4 1 31 VAL CG1 C 6.539 -18.964 5.806 1.00 . D D . 31 VAL CG1 1 1 7 79778 4 1 31 VAL CG2 C 6.321 -20.751 7.624 1.00 . D D . 31 VAL CG2 1 1 7 79779 4 1 31 VAL H H 8.211 -20.720 3.995 1.00 . D D . 31 VAL H 1 1 7 79780 4 1 31 VAL HA H 6.614 -22.470 5.662 1.00 . D D . 31 VAL HA 1 1 7 79781 4 1 31 VAL HB H 8.018 -20.377 6.399 1.00 . D D . 31 VAL HB 1 1 7 79782 4 1 31 VAL HG11 H 6.817 -18.243 6.568 1.00 . D D . 31 VAL HG11 1 1 7 79783 4 1 31 VAL HG12 H 5.468 -18.911 5.645 1.00 . D D . 31 VAL HG12 1 1 7 79784 4 1 31 VAL HG13 H 7.048 -18.721 4.885 1.00 . D D . 31 VAL HG13 1 1 7 79785 4 1 31 VAL HG21 H 5.240 -20.807 7.541 1.00 . D D . 31 VAL HG21 1 1 7 79786 4 1 31 VAL HG22 H 6.582 -19.999 8.359 1.00 . D D . 31 VAL HG22 1 1 7 79787 4 1 31 VAL HG23 H 6.699 -21.712 7.954 1.00 . D D . 31 VAL HG23 1 1 7 79788 4 1 31 VAL N N 7.731 -21.546 4.186 1.00 . D D . 31 VAL N 1 1 7 79789 4 1 31 VAL O O 4.204 -21.249 5.093 1.00 . D D . 31 VAL O 1 1 7 79790 4 1 32 PHE C C 3.389 -22.676 2.324 1.00 . D D . 32 PHE C 1 1 7 79791 4 1 32 PHE CA C 4.098 -21.302 2.201 1.00 . D D . 32 PHE CA 1 1 7 79792 4 1 32 PHE CB C 4.530 -21.037 0.722 1.00 . D D . 32 PHE CB 1 1 7 79793 4 1 32 PHE CD1 C 2.436 -20.243 -0.517 1.00 . D D . 32 PHE CD1 1 1 7 79794 4 1 32 PHE CD2 C 3.387 -22.336 -1.179 1.00 . D D . 32 PHE CD2 1 1 7 79795 4 1 32 PHE CE1 C 1.444 -20.393 -1.473 1.00 . D D . 32 PHE CE1 1 1 7 79796 4 1 32 PHE CE2 C 2.394 -22.484 -2.134 1.00 . D D . 32 PHE CE2 1 1 7 79797 4 1 32 PHE CG C 3.427 -21.208 -0.346 1.00 . D D . 32 PHE CG 1 1 7 79798 4 1 32 PHE CZ C 1.423 -21.511 -2.281 1.00 . D D . 32 PHE CZ 1 1 7 79799 4 1 32 PHE H H 6.169 -21.120 2.665 1.00 . D D . 32 PHE H 1 1 7 79800 4 1 32 PHE HA H 3.408 -20.524 2.512 1.00 . D D . 32 PHE HA 1 1 7 79801 4 1 32 PHE HB2 H 4.904 -20.021 0.651 1.00 . D D . 32 PHE HB2 1 1 7 79802 4 1 32 PHE HB3 H 5.344 -21.712 0.477 1.00 . D D . 32 PHE HB3 1 1 7 79803 4 1 32 PHE HD1 H 2.442 -19.358 0.112 1.00 . D D . 32 PHE HD1 1 1 7 79804 4 1 32 PHE HD2 H 4.142 -23.106 -1.068 1.00 . D D . 32 PHE HD2 1 1 7 79805 4 1 32 PHE HE1 H 0.685 -19.630 -1.586 1.00 . D D . 32 PHE HE1 1 1 7 79806 4 1 32 PHE HE2 H 2.378 -23.363 -2.767 1.00 . D D . 32 PHE HE2 1 1 7 79807 4 1 32 PHE HZ H 0.648 -21.627 -3.029 1.00 . D D . 32 PHE HZ 1 1 7 79808 4 1 32 PHE N N 5.297 -21.233 3.087 1.00 . D D . 32 PHE N 1 1 7 79809 4 1 32 PHE O O 2.232 -22.832 1.931 1.00 . D D . 32 PHE O 1 1 7 79810 4 1 33 GLN C C 2.733 -25.101 4.414 1.00 . D D . 33 GLN C 1 1 7 79811 4 1 33 GLN CA C 3.574 -25.021 3.107 1.00 . D D . 33 GLN CA 1 1 7 79812 4 1 33 GLN CB C 4.776 -26.001 3.176 1.00 . D D . 33 GLN CB 1 1 7 79813 4 1 33 GLN CD C 6.881 -26.932 2.031 1.00 . D D . 33 GLN CD 1 1 7 79814 4 1 33 GLN CG C 5.639 -26.043 1.895 1.00 . D D . 33 GLN CG 1 1 7 79815 4 1 33 GLN H H 5.035 -23.484 3.115 1.00 . D D . 33 GLN H 1 1 7 79816 4 1 33 GLN HA H 2.945 -25.298 2.268 1.00 . D D . 33 GLN HA 1 1 7 79817 4 1 33 GLN HB2 H 5.413 -25.711 4.007 1.00 . D D . 33 GLN HB2 1 1 7 79818 4 1 33 GLN HB3 H 4.399 -27.003 3.364 1.00 . D D . 33 GLN HB3 1 1 7 79819 4 1 33 GLN HE21 H 7.986 -25.386 2.604 1.00 . D D . 33 GLN HE21 1 1 7 79820 4 1 33 GLN HE22 H 8.804 -26.901 2.512 1.00 . D D . 33 GLN HE22 1 1 7 79821 4 1 33 GLN HG2 H 5.035 -26.420 1.077 1.00 . D D . 33 GLN HG2 1 1 7 79822 4 1 33 GLN HG3 H 5.957 -25.033 1.655 1.00 . D D . 33 GLN HG3 1 1 7 79823 4 1 33 GLN N N 4.103 -23.666 2.870 1.00 . D D . 33 GLN N 1 1 7 79824 4 1 33 GLN NE2 N 8.002 -26.347 2.423 1.00 . D D . 33 GLN NE2 1 1 7 79825 4 1 33 GLN O O 2.181 -26.159 4.732 1.00 . D D . 33 GLN O 1 1 7 79826 4 1 33 GLN OE1 O 6.834 -28.132 1.772 1.00 . D D . 33 GLN OE1 1 1 7 79827 4 1 34 LYS C C 0.880 -23.014 6.684 1.00 . D D . 34 LYS C 1 1 7 79828 4 1 34 LYS CA C 2.104 -23.937 6.537 1.00 . D D . 34 LYS CA 1 1 7 79829 4 1 34 LYS CB C 3.238 -23.489 7.496 1.00 . D D . 34 LYS CB 1 1 7 79830 4 1 34 LYS CD C 5.364 -24.149 8.758 1.00 . D D . 34 LYS CD 1 1 7 79831 4 1 34 LYS CE C 6.354 -25.272 9.062 1.00 . D D . 34 LYS CE 1 1 7 79832 4 1 34 LYS CG C 4.323 -24.563 7.710 1.00 . D D . 34 LYS CG 1 1 7 79833 4 1 34 LYS H H 2.888 -23.122 4.741 1.00 . D D . 34 LYS H 1 1 7 79834 4 1 34 LYS HA H 1.803 -24.946 6.815 1.00 . D D . 34 LYS HA 1 1 7 79835 4 1 34 LYS HB2 H 3.710 -22.604 7.082 1.00 . D D . 34 LYS HB2 1 1 7 79836 4 1 34 LYS HB3 H 2.817 -23.228 8.467 1.00 . D D . 34 LYS HB3 1 1 7 79837 4 1 34 LYS HD2 H 5.912 -23.290 8.386 1.00 . D D . 34 LYS HD2 1 1 7 79838 4 1 34 LYS HD3 H 4.851 -23.872 9.676 1.00 . D D . 34 LYS HD3 1 1 7 79839 4 1 34 LYS HE2 H 5.813 -26.158 9.378 1.00 . D D . 34 LYS HE2 1 1 7 79840 4 1 34 LYS HE3 H 6.926 -25.498 8.170 1.00 . D D . 34 LYS HE3 1 1 7 79841 4 1 34 LYS HG2 H 3.846 -25.483 8.038 1.00 . D D . 34 LYS HG2 1 1 7 79842 4 1 34 LYS HG3 H 4.826 -24.744 6.764 1.00 . D D . 34 LYS HG3 1 1 7 79843 4 1 34 LYS HZ1 H 6.749 -24.577 10.970 1.00 . D D . 34 LYS HZ1 1 1 7 79844 4 1 34 LYS HZ2 H 7.893 -24.105 9.809 1.00 . D D . 34 LYS HZ2 1 1 7 79845 4 1 34 LYS HZ3 H 7.881 -25.683 10.391 1.00 . D D . 34 LYS HZ3 1 1 7 79846 4 1 34 LYS N N 2.623 -23.972 5.149 1.00 . D D . 34 LYS N 1 1 7 79847 4 1 34 LYS NZ N 7.280 -24.880 10.133 1.00 . D D . 34 LYS NZ 1 1 7 79848 4 1 34 LYS O O 0.996 -21.793 6.530 1.00 . D D . 34 LYS O 1 1 7 79849 4 1 35 ASP C C -1.781 -22.789 8.825 1.00 . D D . 35 ASP C 1 1 7 79850 4 1 35 ASP CA C -1.531 -22.861 7.285 1.00 . D D . 35 ASP CA 1 1 7 79851 4 1 35 ASP CB C -2.757 -23.426 6.495 1.00 . D D . 35 ASP CB 1 1 7 79852 4 1 35 ASP CG C -3.185 -24.862 6.879 1.00 . D D . 35 ASP CG 1 1 7 79853 4 1 35 ASP H H -0.340 -24.600 6.972 1.00 . D D . 35 ASP H 1 1 7 79854 4 1 35 ASP HA H -1.368 -21.840 6.942 1.00 . D D . 35 ASP HA 1 1 7 79855 4 1 35 ASP HB2 H -3.601 -22.760 6.648 1.00 . D D . 35 ASP HB2 1 1 7 79856 4 1 35 ASP HB3 H -2.517 -23.417 5.433 1.00 . D D . 35 ASP HB3 1 1 7 79857 4 1 35 ASP N N -0.299 -23.615 6.978 1.00 . D D . 35 ASP N 1 1 7 79858 4 1 35 ASP O O -2.590 -23.527 9.396 1.00 . D D . 35 ASP O 1 1 7 79859 4 1 35 ASP OD1 O -2.406 -25.811 6.654 1.00 . D D . 35 ASP OD1 1 1 7 79860 4 1 35 ASP OD2 O -4.312 -25.047 7.406 1.00 . D D . 35 ASP OD2 1 1 7 79861 4 1 36 TRP C C -1.432 -20.261 11.374 1.00 . D D . 36 TRP C 1 1 7 79862 4 1 36 TRP CA C -1.113 -21.718 10.984 1.00 . D D . 36 TRP CA 1 1 7 79863 4 1 36 TRP CB C 0.252 -22.109 11.643 1.00 . D D . 36 TRP CB 1 1 7 79864 4 1 36 TRP CD1 C 1.027 -24.102 10.211 1.00 . D D . 36 TRP CD1 1 1 7 79865 4 1 36 TRP CD2 C 1.019 -24.524 12.409 1.00 . D D . 36 TRP CD2 1 1 7 79866 4 1 36 TRP CE2 C 1.453 -25.677 11.730 1.00 . D D . 36 TRP CE2 1 1 7 79867 4 1 36 TRP CE3 C 0.940 -24.557 13.808 1.00 . D D . 36 TRP CE3 1 1 7 79868 4 1 36 TRP CG C 0.731 -23.524 11.410 1.00 . D D . 36 TRP CG 1 1 7 79869 4 1 36 TRP CH2 C 1.718 -26.854 13.760 1.00 . D D . 36 TRP CH2 1 1 7 79870 4 1 36 TRP CZ2 C 1.802 -26.849 12.394 1.00 . D D . 36 TRP CZ2 1 1 7 79871 4 1 36 TRP CZ3 C 1.290 -25.722 14.467 1.00 . D D . 36 TRP CZ3 1 1 7 79872 4 1 36 TRP H H -0.499 -21.253 8.996 1.00 . D D . 36 TRP H 1 1 7 79873 4 1 36 TRP HA H -1.896 -22.362 11.373 1.00 . D D . 36 TRP HA 1 1 7 79874 4 1 36 TRP HB2 H 1.027 -21.451 11.268 1.00 . D D . 36 TRP HB2 1 1 7 79875 4 1 36 TRP HB3 H 0.172 -21.963 12.717 1.00 . D D . 36 TRP HB3 1 1 7 79876 4 1 36 TRP HD1 H 0.921 -23.599 9.251 1.00 . D D . 36 TRP HD1 1 1 7 79877 4 1 36 TRP HE1 H 1.703 -26.010 9.674 1.00 . D D . 36 TRP HE1 1 1 7 79878 4 1 36 TRP HE3 H 0.614 -23.692 14.369 1.00 . D D . 36 TRP HE3 1 1 7 79879 4 1 36 TRP HH2 H 1.978 -27.748 14.317 1.00 . D D . 36 TRP HH2 1 1 7 79880 4 1 36 TRP HZ2 H 2.137 -27.729 11.859 1.00 . D D . 36 TRP HZ2 1 1 7 79881 4 1 36 TRP HZ3 H 1.233 -25.768 15.546 1.00 . D D . 36 TRP HZ3 1 1 7 79882 4 1 36 TRP N N -1.067 -21.865 9.504 1.00 . D D . 36 TRP N 1 1 7 79883 4 1 36 TRP NE1 N 1.447 -25.391 10.391 1.00 . D D . 36 TRP NE1 1 1 7 79884 4 1 36 TRP O O -1.470 -19.362 10.525 1.00 . D D . 36 TRP O 1 1 7 79885 4 1 37 GLN C C -0.237 -18.368 13.679 1.00 . D D . 37 GLN C 1 1 7 79886 4 1 37 GLN CA C -1.683 -18.714 13.309 1.00 . D D . 37 GLN CA 1 1 7 79887 4 1 37 GLN CB C -2.580 -18.721 14.583 1.00 . D D . 37 GLN CB 1 1 7 79888 4 1 37 GLN CD C -3.169 -16.201 14.761 1.00 . D D . 37 GLN CD 1 1 7 79889 4 1 37 GLN CG C -2.587 -17.437 15.455 1.00 . D D . 37 GLN CG 1 1 7 79890 4 1 37 GLN H H -1.841 -20.833 13.254 1.00 . D D . 37 GLN H 1 1 7 79891 4 1 37 GLN HA H -2.071 -17.993 12.593 1.00 . D D . 37 GLN HA 1 1 7 79892 4 1 37 GLN HB2 H -3.601 -18.914 14.274 1.00 . D D . 37 GLN HB2 1 1 7 79893 4 1 37 GLN HB3 H -2.265 -19.549 15.213 1.00 . D D . 37 GLN HB3 1 1 7 79894 4 1 37 GLN HE21 H -1.353 -15.545 14.308 1.00 . D D . 37 GLN HE21 1 1 7 79895 4 1 37 GLN HE22 H -2.667 -14.547 13.789 1.00 . D D . 37 GLN HE22 1 1 7 79896 4 1 37 GLN HG2 H -3.179 -17.632 16.340 1.00 . D D . 37 GLN HG2 1 1 7 79897 4 1 37 GLN HG3 H -1.569 -17.220 15.763 1.00 . D D . 37 GLN HG3 1 1 7 79898 4 1 37 GLN N N -1.676 -20.053 12.682 1.00 . D D . 37 GLN N 1 1 7 79899 4 1 37 GLN NE2 N -2.310 -15.345 14.231 1.00 . D D . 37 GLN NE2 1 1 7 79900 4 1 37 GLN O O 0.396 -19.145 14.408 1.00 . D D . 37 GLN O 1 1 7 79901 4 1 37 GLN OE1 O -4.379 -15.987 14.765 1.00 . D D . 37 GLN OE1 1 1 7 79902 4 1 38 PRO C C 1.713 -16.512 15.069 1.00 . D D . 38 PRO C 1 1 7 79903 4 1 38 PRO CA C 1.672 -16.776 13.554 1.00 . D D . 38 PRO CA 1 1 7 79904 4 1 38 PRO CB C 1.893 -15.476 12.728 1.00 . D D . 38 PRO CB 1 1 7 79905 4 1 38 PRO CD C -0.230 -16.389 12.059 1.00 . D D . 38 PRO CD 1 1 7 79906 4 1 38 PRO CG C 0.956 -15.586 11.566 1.00 . D D . 38 PRO CG 1 1 7 79907 4 1 38 PRO HA H 2.436 -17.507 13.293 1.00 . D D . 38 PRO HA 1 1 7 79908 4 1 38 PRO HB2 H 1.665 -14.592 13.326 1.00 . D D . 38 PRO HB2 1 1 7 79909 4 1 38 PRO HB3 H 2.915 -15.427 12.375 1.00 . D D . 38 PRO HB3 1 1 7 79910 4 1 38 PRO HD2 H -0.996 -15.737 12.462 1.00 . D D . 38 PRO HD2 1 1 7 79911 4 1 38 PRO HD3 H -0.641 -16.992 11.258 1.00 . D D . 38 PRO HD3 1 1 7 79912 4 1 38 PRO HG2 H 0.641 -14.596 11.239 1.00 . D D . 38 PRO HG2 1 1 7 79913 4 1 38 PRO HG3 H 1.439 -16.108 10.746 1.00 . D D . 38 PRO HG3 1 1 7 79914 4 1 38 PRO N N 0.341 -17.246 13.137 1.00 . D D . 38 PRO N 1 1 7 79915 4 1 38 PRO O O 0.955 -15.675 15.575 1.00 . D D . 38 PRO O 1 1 7 79916 4 1 39 GLU C C 3.705 -15.734 17.170 1.00 . D D . 39 GLU C 1 1 7 79917 4 1 39 GLU CA C 2.872 -17.023 17.182 1.00 . D D . 39 GLU CA 1 1 7 79918 4 1 39 GLU CB C 3.667 -18.223 17.788 1.00 . D D . 39 GLU CB 1 1 7 79919 4 1 39 GLU CD C 4.835 -17.129 19.844 1.00 . D D . 39 GLU CD 1 1 7 79920 4 1 39 GLU CG C 3.863 -18.207 19.325 1.00 . D D . 39 GLU CG 1 1 7 79921 4 1 39 GLU H H 2.873 -18.121 15.377 1.00 . D D . 39 GLU H 1 1 7 79922 4 1 39 GLU HA H 1.955 -16.870 17.747 1.00 . D D . 39 GLU HA 1 1 7 79923 4 1 39 GLU HB2 H 3.145 -19.140 17.537 1.00 . D D . 39 GLU HB2 1 1 7 79924 4 1 39 GLU HB3 H 4.649 -18.261 17.323 1.00 . D D . 39 GLU HB3 1 1 7 79925 4 1 39 GLU HG2 H 2.894 -18.058 19.789 1.00 . D D . 39 GLU HG2 1 1 7 79926 4 1 39 GLU HG3 H 4.236 -19.181 19.630 1.00 . D D . 39 GLU HG3 1 1 7 79927 4 1 39 GLU N N 2.521 -17.310 15.791 1.00 . D D . 39 GLU N 1 1 7 79928 4 1 39 GLU O O 4.825 -15.725 16.657 1.00 . D D . 39 GLU O 1 1 7 79929 4 1 39 GLU OE1 O 6.052 -17.253 19.592 1.00 . D D . 39 GLU OE1 1 1 7 79930 4 1 39 GLU OE2 O 4.388 -16.164 20.508 1.00 . D D . 39 GLU OE2 1 1 7 79931 4 1 40 VAL C C 4.106 -12.822 19.019 1.00 . D D . 40 VAL C 1 1 7 79932 4 1 40 VAL CA C 3.716 -13.314 17.630 1.00 . D D . 40 VAL CA 1 1 7 79933 4 1 40 VAL CB C 2.698 -12.312 16.951 1.00 . D D . 40 VAL CB 1 1 7 79934 4 1 40 VAL CG1 C 3.207 -10.851 16.984 1.00 . D D . 40 VAL CG1 1 1 7 79935 4 1 40 VAL CG2 C 2.379 -12.750 15.496 1.00 . D D . 40 VAL CG2 1 1 7 79936 4 1 40 VAL H H 2.316 -14.775 18.238 1.00 . D D . 40 VAL H 1 1 7 79937 4 1 40 VAL HA H 4.614 -13.356 17.003 1.00 . D D . 40 VAL HA 1 1 7 79938 4 1 40 VAL HB H 1.772 -12.348 17.517 1.00 . D D . 40 VAL HB 1 1 7 79939 4 1 40 VAL HG11 H 3.344 -10.536 18.011 1.00 . D D . 40 VAL HG11 1 1 7 79940 4 1 40 VAL HG12 H 2.488 -10.196 16.509 1.00 . D D . 40 VAL HG12 1 1 7 79941 4 1 40 VAL HG13 H 4.155 -10.776 16.463 1.00 . D D . 40 VAL HG13 1 1 7 79942 4 1 40 VAL HG21 H 1.665 -12.071 15.054 1.00 . D D . 40 VAL HG21 1 1 7 79943 4 1 40 VAL HG22 H 1.960 -13.745 15.500 1.00 . D D . 40 VAL HG22 1 1 7 79944 4 1 40 VAL HG23 H 3.286 -12.751 14.899 1.00 . D D . 40 VAL HG23 1 1 7 79945 4 1 40 VAL N N 3.144 -14.659 17.728 1.00 . D D . 40 VAL N 1 1 7 79946 4 1 40 VAL O O 3.238 -12.586 19.872 1.00 . D D . 40 VAL O 1 1 7 79947 4 1 41 LYS C C 6.046 -10.529 20.108 1.00 . D D . 41 LYS C 1 1 7 79948 4 1 41 LYS CA C 5.940 -12.026 20.422 1.00 . D D . 41 LYS CA 1 1 7 79949 4 1 41 LYS CB C 7.336 -12.572 20.809 1.00 . D D . 41 LYS CB 1 1 7 79950 4 1 41 LYS CD C 9.416 -12.116 22.282 1.00 . D D . 41 LYS CD 1 1 7 79951 4 1 41 LYS CE C 9.925 -11.533 23.614 1.00 . D D . 41 LYS CE 1 1 7 79952 4 1 41 LYS CG C 7.891 -11.969 22.129 1.00 . D D . 41 LYS CG 1 1 7 79953 4 1 41 LYS H H 6.042 -13.062 18.584 1.00 . D D . 41 LYS H 1 1 7 79954 4 1 41 LYS HA H 5.249 -12.179 21.254 1.00 . D D . 41 LYS HA 1 1 7 79955 4 1 41 LYS HB2 H 7.266 -13.649 20.926 1.00 . D D . 41 LYS HB2 1 1 7 79956 4 1 41 LYS HB3 H 8.035 -12.357 20.005 1.00 . D D . 41 LYS HB3 1 1 7 79957 4 1 41 LYS HD2 H 9.681 -13.166 22.230 1.00 . D D . 41 LYS HD2 1 1 7 79958 4 1 41 LYS HD3 H 9.887 -11.584 21.464 1.00 . D D . 41 LYS HD3 1 1 7 79959 4 1 41 LYS HE2 H 9.654 -10.485 23.672 1.00 . D D . 41 LYS HE2 1 1 7 79960 4 1 41 LYS HE3 H 9.458 -12.064 24.435 1.00 . D D . 41 LYS HE3 1 1 7 79961 4 1 41 LYS HG2 H 7.648 -10.910 22.160 1.00 . D D . 41 LYS HG2 1 1 7 79962 4 1 41 LYS HG3 H 7.405 -12.460 22.968 1.00 . D D . 41 LYS HG3 1 1 7 79963 4 1 41 LYS HZ1 H 11.867 -11.194 22.943 1.00 . D D . 41 LYS HZ1 1 1 7 79964 4 1 41 LYS HZ2 H 11.678 -12.639 23.803 1.00 . D D . 41 LYS HZ2 1 1 7 79965 4 1 41 LYS HZ3 H 11.707 -11.166 24.626 1.00 . D D . 41 LYS HZ3 1 1 7 79966 4 1 41 LYS N N 5.412 -12.696 19.242 1.00 . D D . 41 LYS N 1 1 7 79967 4 1 41 LYS NZ N 11.396 -11.643 23.754 1.00 . D D . 41 LYS NZ 1 1 7 79968 4 1 41 LYS O O 6.545 -10.143 19.041 1.00 . D D . 41 LYS O 1 1 7 79969 4 1 42 LEU C C 6.697 -7.768 21.966 1.00 . D D . 42 LEU C 1 1 7 79970 4 1 42 LEU CA C 5.654 -8.241 20.954 1.00 . D D . 42 LEU CA 1 1 7 79971 4 1 42 LEU CB C 4.277 -7.550 21.227 1.00 . D D . 42 LEU CB 1 1 7 79972 4 1 42 LEU CD1 C 3.640 -7.609 18.726 1.00 . D D . 42 LEU CD1 1 1 7 79973 4 1 42 LEU CD2 C 2.423 -9.153 20.391 1.00 . D D . 42 LEU CD2 1 1 7 79974 4 1 42 LEU CG C 3.129 -7.787 20.182 1.00 . D D . 42 LEU CG 1 1 7 79975 4 1 42 LEU H H 5.202 -10.099 21.856 1.00 . D D . 42 LEU H 1 1 7 79976 4 1 42 LEU HA H 5.988 -7.970 19.950 1.00 . D D . 42 LEU HA 1 1 7 79977 4 1 42 LEU HB2 H 3.922 -7.872 22.204 1.00 . D D . 42 LEU HB2 1 1 7 79978 4 1 42 LEU HB3 H 4.452 -6.477 21.285 1.00 . D D . 42 LEU HB3 1 1 7 79979 4 1 42 LEU HD11 H 2.817 -7.732 18.032 1.00 . D D . 42 LEU HD11 1 1 7 79980 4 1 42 LEU HD12 H 4.400 -8.349 18.504 1.00 . D D . 42 LEU HD12 1 1 7 79981 4 1 42 LEU HD13 H 4.062 -6.620 18.601 1.00 . D D . 42 LEU HD13 1 1 7 79982 4 1 42 LEU HD21 H 3.133 -9.964 20.271 1.00 . D D . 42 LEU HD21 1 1 7 79983 4 1 42 LEU HD22 H 1.628 -9.266 19.667 1.00 . D D . 42 LEU HD22 1 1 7 79984 4 1 42 LEU HD23 H 1.997 -9.195 21.387 1.00 . D D . 42 LEU HD23 1 1 7 79985 4 1 42 LEU HG H 2.374 -7.021 20.336 1.00 . D D . 42 LEU HG 1 1 7 79986 4 1 42 LEU N N 5.575 -9.704 21.045 1.00 . D D . 42 LEU N 1 1 7 79987 4 1 42 LEU O O 6.631 -8.147 23.141 1.00 . D D . 42 LEU O 1 1 7 79988 4 1 43 ASP C C 8.463 -4.827 22.382 1.00 . D D . 43 ASP C 1 1 7 79989 4 1 43 ASP CA C 8.677 -6.346 22.372 1.00 . D D . 43 ASP CA 1 1 7 79990 4 1 43 ASP CB C 10.113 -6.717 21.916 1.00 . D D . 43 ASP CB 1 1 7 79991 4 1 43 ASP CG C 11.217 -6.084 22.791 1.00 . D D . 43 ASP CG 1 1 7 79992 4 1 43 ASP H H 7.708 -6.795 20.542 1.00 . D D . 43 ASP H 1 1 7 79993 4 1 43 ASP HA H 8.532 -6.722 23.388 1.00 . D D . 43 ASP HA 1 1 7 79994 4 1 43 ASP HB2 H 10.223 -7.796 21.961 1.00 . D D . 43 ASP HB2 1 1 7 79995 4 1 43 ASP HB3 H 10.249 -6.403 20.887 1.00 . D D . 43 ASP HB3 1 1 7 79996 4 1 43 ASP N N 7.667 -6.972 21.504 1.00 . D D . 43 ASP N 1 1 7 79997 4 1 43 ASP O O 8.399 -4.189 21.320 1.00 . D D . 43 ASP O 1 1 7 79998 4 1 43 ASP OD1 O 11.292 -6.401 24.003 1.00 . D D . 43 ASP OD1 1 1 7 79999 4 1 43 ASP OD2 O 12.032 -5.290 22.274 1.00 . D D . 43 ASP OD2 1 1 7 80000 4 1 44 LEU C C 9.380 -2.142 24.156 1.00 . D D . 44 LEU C 1 1 7 80001 4 1 44 LEU CA C 8.064 -2.852 23.834 1.00 . D D . 44 LEU CA 1 1 7 80002 4 1 44 LEU CB C 7.075 -2.679 25.025 1.00 . D D . 44 LEU CB 1 1 7 80003 4 1 44 LEU CD1 C 5.924 -0.520 24.228 1.00 . D D . 44 LEU CD1 1 1 7 80004 4 1 44 LEU CD2 C 5.829 -1.173 26.705 1.00 . D D . 44 LEU CD2 1 1 7 80005 4 1 44 LEU CG C 6.669 -1.212 25.397 1.00 . D D . 44 LEU CG 1 1 7 80006 4 1 44 LEU H H 8.387 -4.866 24.378 1.00 . D D . 44 LEU H 1 1 7 80007 4 1 44 LEU HA H 7.621 -2.419 22.940 1.00 . D D . 44 LEU HA 1 1 7 80008 4 1 44 LEU HB2 H 6.169 -3.226 24.784 1.00 . D D . 44 LEU HB2 1 1 7 80009 4 1 44 LEU HB3 H 7.519 -3.143 25.901 1.00 . D D . 44 LEU HB3 1 1 7 80010 4 1 44 LEU HD11 H 6.566 -0.482 23.355 1.00 . D D . 44 LEU HD11 1 1 7 80011 4 1 44 LEU HD12 H 5.657 0.490 24.508 1.00 . D D . 44 LEU HD12 1 1 7 80012 4 1 44 LEU HD13 H 5.024 -1.073 23.984 1.00 . D D . 44 LEU HD13 1 1 7 80013 4 1 44 LEU HD21 H 6.395 -1.610 27.518 1.00 . D D . 44 LEU HD21 1 1 7 80014 4 1 44 LEU HD22 H 4.910 -1.731 26.573 1.00 . D D . 44 LEU HD22 1 1 7 80015 4 1 44 LEU HD23 H 5.590 -0.148 26.955 1.00 . D D . 44 LEU HD23 1 1 7 80016 4 1 44 LEU HG H 7.577 -0.644 25.575 1.00 . D D . 44 LEU HG 1 1 7 80017 4 1 44 LEU N N 8.315 -4.280 23.598 1.00 . D D . 44 LEU N 1 1 7 80018 4 1 44 LEU O O 10.156 -2.610 24.994 1.00 . D D . 44 LEU O 1 1 7 80019 4 1 45 ASP C C 10.214 1.344 23.471 1.00 . D D . 45 ASP C 1 1 7 80020 4 1 45 ASP CA C 10.683 -0.072 23.823 1.00 . D D . 45 ASP CA 1 1 7 80021 4 1 45 ASP CB C 12.003 -0.429 23.084 1.00 . D D . 45 ASP CB 1 1 7 80022 4 1 45 ASP CG C 13.155 0.558 23.367 1.00 . D D . 45 ASP CG 1 1 7 80023 4 1 45 ASP H H 9.046 -0.813 22.710 1.00 . D D . 45 ASP H 1 1 7 80024 4 1 45 ASP HA H 10.849 -0.124 24.899 1.00 . D D . 45 ASP HA 1 1 7 80025 4 1 45 ASP HB2 H 12.322 -1.416 23.399 1.00 . D D . 45 ASP HB2 1 1 7 80026 4 1 45 ASP HB3 H 11.815 -0.457 22.019 1.00 . D D . 45 ASP HB3 1 1 7 80027 4 1 45 ASP N N 9.614 -1.018 23.483 1.00 . D D . 45 ASP N 1 1 7 80028 4 1 45 ASP O O 9.342 1.520 22.612 1.00 . D D . 45 ASP O 1 1 7 80029 4 1 45 ASP OD1 O 13.567 1.312 22.451 1.00 . D D . 45 ASP OD1 1 1 7 80030 4 1 45 ASP OD2 O 13.619 0.613 24.526 1.00 . D D . 45 ASP OD2 1 1 7 80031 4 1 46 THR C C 11.751 4.605 24.124 1.00 . D D . 46 THR C 1 1 7 80032 4 1 46 THR CA C 10.485 3.754 23.908 1.00 . D D . 46 THR CA 1 1 7 80033 4 1 46 THR CB C 9.303 4.254 24.822 1.00 . D D . 46 THR CB 1 1 7 80034 4 1 46 THR CG2 C 9.640 4.178 26.325 1.00 . D D . 46 THR CG2 1 1 7 80035 4 1 46 THR H H 11.471 2.122 24.816 1.00 . D D . 46 THR H 1 1 7 80036 4 1 46 THR HA H 10.180 3.861 22.868 1.00 . D D . 46 THR HA 1 1 7 80037 4 1 46 THR HB H 8.444 3.618 24.631 1.00 . D D . 46 THR HB 1 1 7 80038 4 1 46 THR HG1 H 8.693 5.654 23.562 1.00 . D D . 46 THR HG1 1 1 7 80039 4 1 46 THR HG21 H 9.877 3.158 26.598 1.00 . D D . 46 THR HG21 1 1 7 80040 4 1 46 THR HG22 H 8.792 4.514 26.907 1.00 . D D . 46 THR HG22 1 1 7 80041 4 1 46 THR HG23 H 10.492 4.812 26.540 1.00 . D D . 46 THR HG23 1 1 7 80042 4 1 46 THR N N 10.792 2.342 24.142 1.00 . D D . 46 THR N 1 1 7 80043 4 1 46 THR O O 12.644 4.231 24.896 1.00 . D D . 46 THR O 1 1 7 80044 4 1 46 THR OG1 O 8.944 5.609 24.487 1.00 . D D . 46 THR OG1 1 1 7 80045 4 1 47 ALA C C 12.361 8.107 23.199 1.00 . D D . 47 ALA C 1 1 7 80046 4 1 47 ALA CA C 12.912 6.710 23.502 1.00 . D D . 47 ALA CA 1 1 7 80047 4 1 47 ALA CB C 14.051 6.334 22.532 1.00 . D D . 47 ALA CB 1 1 7 80048 4 1 47 ALA H H 11.072 5.934 22.799 1.00 . D D . 47 ALA H 1 1 7 80049 4 1 47 ALA HA H 13.302 6.708 24.518 1.00 . D D . 47 ALA HA 1 1 7 80050 4 1 47 ALA HB1 H 13.678 6.318 21.517 1.00 . D D . 47 ALA HB1 1 1 7 80051 4 1 47 ALA HB2 H 14.434 5.357 22.786 1.00 . D D . 47 ALA HB2 1 1 7 80052 4 1 47 ALA HB3 H 14.855 7.059 22.607 1.00 . D D . 47 ALA HB3 1 1 7 80053 4 1 47 ALA N N 11.812 5.735 23.413 1.00 . D D . 47 ALA N 1 1 7 80054 4 1 47 ALA O O 11.199 8.243 22.814 1.00 . D D . 47 ALA O 1 1 7 80055 4 1 48 SER C C 14.042 11.426 23.024 1.00 . D D . 48 SER C 1 1 7 80056 4 1 48 SER CA C 12.806 10.528 23.111 1.00 . D D . 48 SER CA 1 1 7 80057 4 1 48 SER CB C 11.825 11.044 24.196 1.00 . D D . 48 SER CB 1 1 7 80058 4 1 48 SER H H 14.097 8.960 23.721 1.00 . D D . 48 SER H 1 1 7 80059 4 1 48 SER HA H 12.305 10.550 22.144 1.00 . D D . 48 SER HA 1 1 7 80060 4 1 48 SER HB2 H 11.587 12.086 24.018 1.00 . D D . 48 SER HB2 1 1 7 80061 4 1 48 SER HB3 H 10.914 10.461 24.160 1.00 . D D . 48 SER HB3 1 1 7 80062 4 1 48 SER HG H 12.722 10.023 25.599 1.00 . D D . 48 SER HG 1 1 7 80063 4 1 48 SER N N 13.192 9.137 23.384 1.00 . D D . 48 SER N 1 1 7 80064 4 1 48 SER O O 15.132 11.042 23.459 1.00 . D D . 48 SER O 1 1 7 80065 4 1 48 SER OG O 12.388 10.920 25.484 1.00 . D D . 48 SER OG 1 1 7 80066 4 1 49 SER C C 14.297 15.024 22.237 1.00 . D D . 49 SER C 1 1 7 80067 4 1 49 SER CA C 14.917 13.623 22.302 1.00 . D D . 49 SER CA 1 1 7 80068 4 1 49 SER CB C 15.742 13.336 21.024 1.00 . D D . 49 SER CB 1 1 7 80069 4 1 49 SER H H 12.958 12.842 22.118 1.00 . D D . 49 SER H 1 1 7 80070 4 1 49 SER HA H 15.568 13.562 23.172 1.00 . D D . 49 SER HA 1 1 7 80071 4 1 49 SER HB2 H 16.473 14.123 20.877 1.00 . D D . 49 SER HB2 1 1 7 80072 4 1 49 SER HB3 H 16.256 12.390 21.132 1.00 . D D . 49 SER HB3 1 1 7 80073 4 1 49 SER HG H 14.070 12.855 20.106 1.00 . D D . 49 SER HG 1 1 7 80074 4 1 49 SER N N 13.853 12.622 22.453 1.00 . D D . 49 SER N 1 1 7 80075 4 1 49 SER O O 13.246 15.207 21.607 1.00 . D D . 49 SER O 1 1 7 80076 4 1 49 SER OG O 14.909 13.268 19.872 1.00 . D D . 49 SER OG 1 1 7 80077 4 1 50 GLN C C 14.874 18.043 21.525 1.00 . D D . 50 GLN C 1 1 7 80078 4 1 50 GLN CA C 14.491 17.402 22.861 1.00 . D D . 50 GLN CA 1 1 7 80079 4 1 50 GLN CB C 15.093 18.231 24.025 1.00 . D D . 50 GLN CB 1 1 7 80080 4 1 50 GLN CD C 15.007 20.495 25.277 1.00 . D D . 50 GLN CD 1 1 7 80081 4 1 50 GLN CG C 14.586 19.690 24.054 1.00 . D D . 50 GLN CG 1 1 7 80082 4 1 50 GLN H H 15.741 15.782 23.419 1.00 . D D . 50 GLN H 1 1 7 80083 4 1 50 GLN HA H 13.405 17.403 22.963 1.00 . D D . 50 GLN HA 1 1 7 80084 4 1 50 GLN HB2 H 14.831 17.756 24.964 1.00 . D D . 50 GLN HB2 1 1 7 80085 4 1 50 GLN HB3 H 16.174 18.244 23.931 1.00 . D D . 50 GLN HB3 1 1 7 80086 4 1 50 GLN HE21 H 13.345 21.573 25.172 1.00 . D D . 50 GLN HE21 1 1 7 80087 4 1 50 GLN HE22 H 14.417 21.982 26.459 1.00 . D D . 50 GLN HE22 1 1 7 80088 4 1 50 GLN HG2 H 14.959 20.202 23.178 1.00 . D D . 50 GLN HG2 1 1 7 80089 4 1 50 GLN HG3 H 13.501 19.673 24.011 1.00 . D D . 50 GLN HG3 1 1 7 80090 4 1 50 GLN N N 14.939 16.006 22.900 1.00 . D D . 50 GLN N 1 1 7 80091 4 1 50 GLN NE2 N 14.171 21.444 25.678 1.00 . D D . 50 GLN NE2 1 1 7 80092 4 1 50 GLN O O 16.053 18.057 21.152 1.00 . D D . 50 GLN O 1 1 7 80093 4 1 50 GLN OE1 O 16.069 20.277 25.852 1.00 . D D . 50 GLN OE1 1 1 7 80094 4 1 51 LEU C C 14.138 20.784 19.817 1.00 . D D . 51 LEU C 1 1 7 80095 4 1 51 LEU CA C 14.062 19.274 19.548 1.00 . D D . 51 LEU CA 1 1 7 80096 4 1 51 LEU CB C 12.922 18.922 18.559 1.00 . D D . 51 LEU CB 1 1 7 80097 4 1 51 LEU CD1 C 11.617 17.150 17.229 1.00 . D D . 51 LEU CD1 1 1 7 80098 4 1 51 LEU CD2 C 14.053 16.699 17.882 1.00 . D D . 51 LEU CD2 1 1 7 80099 4 1 51 LEU CG C 12.719 17.390 18.285 1.00 . D D . 51 LEU CG 1 1 7 80100 4 1 51 LEU H H 12.955 18.450 21.153 1.00 . D D . 51 LEU H 1 1 7 80101 4 1 51 LEU HA H 15.009 18.955 19.115 1.00 . D D . 51 LEU HA 1 1 7 80102 4 1 51 LEU HB2 H 11.990 19.328 18.951 1.00 . D D . 51 LEU HB2 1 1 7 80103 4 1 51 LEU HB3 H 13.131 19.411 17.613 1.00 . D D . 51 LEU HB3 1 1 7 80104 4 1 51 LEU HD11 H 11.489 16.087 17.066 1.00 . D D . 51 LEU HD11 1 1 7 80105 4 1 51 LEU HD12 H 11.888 17.623 16.295 1.00 . D D . 51 LEU HD12 1 1 7 80106 4 1 51 LEU HD13 H 10.679 17.566 17.579 1.00 . D D . 51 LEU HD13 1 1 7 80107 4 1 51 LEU HD21 H 13.882 15.643 17.710 1.00 . D D . 51 LEU HD21 1 1 7 80108 4 1 51 LEU HD22 H 14.779 16.811 18.675 1.00 . D D . 51 LEU HD22 1 1 7 80109 4 1 51 LEU HD23 H 14.444 17.151 16.977 1.00 . D D . 51 LEU HD23 1 1 7 80110 4 1 51 LEU HG H 12.379 16.923 19.204 1.00 . D D . 51 LEU HG 1 1 7 80111 4 1 51 LEU N N 13.866 18.557 20.813 1.00 . D D . 51 LEU N 1 1 7 80112 4 1 51 LEU O O 14.914 21.494 19.176 1.00 . D D . 51 LEU O 1 1 7 80113 4 1 52 ALA C C 12.672 22.743 22.646 1.00 . D D . 52 ALA C 1 1 7 80114 4 1 52 ALA CA C 13.333 22.653 21.267 1.00 . D D . 52 ALA CA 1 1 7 80115 4 1 52 ALA CB C 12.617 23.569 20.255 1.00 . D D . 52 ALA CB 1 1 7 80116 4 1 52 ALA H H 12.730 20.618 21.238 1.00 . D D . 52 ALA H 1 1 7 80117 4 1 52 ALA HA H 14.363 22.985 21.365 1.00 . D D . 52 ALA HA 1 1 7 80118 4 1 52 ALA HB1 H 12.446 24.547 20.694 1.00 . D D . 52 ALA HB1 1 1 7 80119 4 1 52 ALA HB2 H 11.672 23.133 19.968 1.00 . D D . 52 ALA HB2 1 1 7 80120 4 1 52 ALA HB3 H 13.235 23.686 19.385 1.00 . D D . 52 ALA HB3 1 1 7 80121 4 1 52 ALA N N 13.339 21.249 20.799 1.00 . D D . 52 ALA N 1 1 7 80122 4 1 52 ALA O O 12.298 21.725 23.240 1.00 . D D . 52 ALA O 1 1 7 80123 4 1 53 ASP C C 10.401 23.875 24.367 1.00 . D D . 53 ASP C 1 1 7 80124 4 1 53 ASP CA C 11.894 24.244 24.454 1.00 . D D . 53 ASP CA 1 1 7 80125 4 1 53 ASP CB C 12.072 25.726 24.895 1.00 . D D . 53 ASP CB 1 1 7 80126 4 1 53 ASP CG C 11.406 26.722 23.937 1.00 . D D . 53 ASP CG 1 1 7 80127 4 1 53 ASP H H 12.872 24.734 22.614 1.00 . D D . 53 ASP H 1 1 7 80128 4 1 53 ASP HA H 12.378 23.599 25.191 1.00 . D D . 53 ASP HA 1 1 7 80129 4 1 53 ASP HB2 H 11.652 25.856 25.890 1.00 . D D . 53 ASP HB2 1 1 7 80130 4 1 53 ASP HB3 H 13.134 25.953 24.944 1.00 . D D . 53 ASP HB3 1 1 7 80131 4 1 53 ASP N N 12.541 23.977 23.150 1.00 . D D . 53 ASP N 1 1 7 80132 4 1 53 ASP O O 9.712 24.273 23.418 1.00 . D D . 53 ASP O 1 1 7 80133 4 1 53 ASP OD1 O 11.997 27.017 22.874 1.00 . D D . 53 ASP OD1 1 1 7 80134 4 1 53 ASP OD2 O 10.285 27.200 24.223 1.00 . D D . 53 ASP OD2 1 1 7 80135 4 1 54 ASP C C 8.217 21.720 24.131 1.00 . D D . 54 ASP C 1 1 7 80136 4 1 54 ASP CA C 8.561 22.556 25.390 1.00 . D D . 54 ASP CA 1 1 7 80137 4 1 54 ASP CB C 7.551 23.731 25.607 1.00 . D D . 54 ASP CB 1 1 7 80138 4 1 54 ASP CG C 7.774 24.512 26.929 1.00 . D D . 54 ASP CG 1 1 7 80139 4 1 54 ASP H H 10.566 22.782 26.023 1.00 . D D . 54 ASP H 1 1 7 80140 4 1 54 ASP HA H 8.508 21.892 26.245 1.00 . D D . 54 ASP HA 1 1 7 80141 4 1 54 ASP HB2 H 7.643 24.429 24.780 1.00 . D D . 54 ASP HB2 1 1 7 80142 4 1 54 ASP HB3 H 6.539 23.330 25.602 1.00 . D D . 54 ASP HB3 1 1 7 80143 4 1 54 ASP N N 9.946 23.057 25.325 1.00 . D D . 54 ASP N 1 1 7 80144 4 1 54 ASP O O 7.058 21.634 23.743 1.00 . D D . 54 ASP O 1 1 7 80145 4 1 54 ASP OD1 O 6.959 24.376 27.875 1.00 . D D . 54 ASP OD1 1 1 7 80146 4 1 54 ASP OD2 O 8.746 25.289 27.010 1.00 . D D . 54 ASP OD2 1 1 7 80147 4 1 55 VAL C C 10.051 19.032 22.426 1.00 . D D . 55 VAL C 1 1 7 80148 4 1 55 VAL CA C 9.100 20.240 22.308 1.00 . D D . 55 VAL CA 1 1 7 80149 4 1 55 VAL CB C 9.410 20.981 20.945 1.00 . D D . 55 VAL CB 1 1 7 80150 4 1 55 VAL CG1 C 9.295 19.994 19.752 1.00 . D D . 55 VAL CG1 1 1 7 80151 4 1 55 VAL CG2 C 8.498 22.223 20.728 1.00 . D D . 55 VAL CG2 1 1 7 80152 4 1 55 VAL H H 10.157 21.261 23.832 1.00 . D D . 55 VAL H 1 1 7 80153 4 1 55 VAL HA H 8.068 19.881 22.279 1.00 . D D . 55 VAL HA 1 1 7 80154 4 1 55 VAL HB H 10.444 21.330 20.986 1.00 . D D . 55 VAL HB 1 1 7 80155 4 1 55 VAL HG11 H 9.643 20.462 18.852 1.00 . D D . 55 VAL HG11 1 1 7 80156 4 1 55 VAL HG12 H 8.265 19.689 19.621 1.00 . D D . 55 VAL HG12 1 1 7 80157 4 1 55 VAL HG13 H 9.899 19.117 19.945 1.00 . D D . 55 VAL HG13 1 1 7 80158 4 1 55 VAL HG21 H 7.458 21.918 20.685 1.00 . D D . 55 VAL HG21 1 1 7 80159 4 1 55 VAL HG22 H 8.762 22.717 19.802 1.00 . D D . 55 VAL HG22 1 1 7 80160 4 1 55 VAL HG23 H 8.631 22.919 21.547 1.00 . D D . 55 VAL HG23 1 1 7 80161 4 1 55 VAL N N 9.253 21.113 23.492 1.00 . D D . 55 VAL N 1 1 7 80162 4 1 55 VAL O O 11.277 19.194 22.527 1.00 . D D . 55 VAL O 1 1 7 80163 4 1 56 TYR C C 9.590 15.618 21.341 1.00 . D D . 56 TYR C 1 1 7 80164 4 1 56 TYR CA C 10.204 16.547 22.387 1.00 . D D . 56 TYR CA 1 1 7 80165 4 1 56 TYR CB C 10.137 15.846 23.784 1.00 . D D . 56 TYR CB 1 1 7 80166 4 1 56 TYR CD1 C 12.175 15.570 25.314 1.00 . D D . 56 TYR CD1 1 1 7 80167 4 1 56 TYR CD2 C 11.012 17.653 25.363 1.00 . D D . 56 TYR CD2 1 1 7 80168 4 1 56 TYR CE1 C 13.061 16.046 26.260 1.00 . D D . 56 TYR CE1 1 1 7 80169 4 1 56 TYR CE2 C 11.892 18.123 26.305 1.00 . D D . 56 TYR CE2 1 1 7 80170 4 1 56 TYR CG C 11.125 16.368 24.841 1.00 . D D . 56 TYR CG 1 1 7 80171 4 1 56 TYR CZ C 12.911 17.322 26.750 1.00 . D D . 56 TYR CZ 1 1 7 80172 4 1 56 TYR H H 8.496 17.792 22.313 1.00 . D D . 56 TYR H 1 1 7 80173 4 1 56 TYR HA H 11.240 16.743 22.120 1.00 . D D . 56 TYR HA 1 1 7 80174 4 1 56 TYR HB2 H 9.138 15.970 24.187 1.00 . D D . 56 TYR HB2 1 1 7 80175 4 1 56 TYR HB3 H 10.320 14.782 23.658 1.00 . D D . 56 TYR HB3 1 1 7 80176 4 1 56 TYR HD1 H 12.292 14.563 24.930 1.00 . D D . 56 TYR HD1 1 1 7 80177 4 1 56 TYR HD2 H 10.206 18.294 25.022 1.00 . D D . 56 TYR HD2 1 1 7 80178 4 1 56 TYR HE1 H 13.867 15.415 26.607 1.00 . D D . 56 TYR HE1 1 1 7 80179 4 1 56 TYR HE2 H 11.779 19.123 26.694 1.00 . D D . 56 TYR HE2 1 1 7 80180 4 1 56 TYR HH H 14.690 17.613 27.407 1.00 . D D . 56 TYR HH 1 1 7 80181 4 1 56 TYR N N 9.471 17.827 22.380 1.00 . D D . 56 TYR N 1 1 7 80182 4 1 56 TYR O O 8.365 15.534 21.229 1.00 . D D . 56 TYR O 1 1 7 80183 4 1 56 TYR OH O 13.793 17.810 27.685 1.00 . D D . 56 TYR OH 1 1 7 80184 4 1 57 GLU C C 10.065 12.521 20.581 1.00 . D D . 57 GLU C 1 1 7 80185 4 1 57 GLU CA C 10.022 13.804 19.740 1.00 . D D . 57 GLU CA 1 1 7 80186 4 1 57 GLU CB C 10.958 13.654 18.515 1.00 . D D . 57 GLU CB 1 1 7 80187 4 1 57 GLU CD C 11.772 12.009 16.704 1.00 . D D . 57 GLU CD 1 1 7 80188 4 1 57 GLU CG C 10.613 12.450 17.597 1.00 . D D . 57 GLU CG 1 1 7 80189 4 1 57 GLU H H 11.398 15.166 20.601 1.00 . D D . 57 GLU H 1 1 7 80190 4 1 57 GLU HA H 9.003 13.986 19.399 1.00 . D D . 57 GLU HA 1 1 7 80191 4 1 57 GLU HB2 H 10.901 14.563 17.924 1.00 . D D . 57 GLU HB2 1 1 7 80192 4 1 57 GLU HB3 H 11.979 13.541 18.870 1.00 . D D . 57 GLU HB3 1 1 7 80193 4 1 57 GLU HG2 H 10.325 11.606 18.216 1.00 . D D . 57 GLU HG2 1 1 7 80194 4 1 57 GLU HG3 H 9.769 12.724 16.975 1.00 . D D . 57 GLU HG3 1 1 7 80195 4 1 57 GLU N N 10.447 14.922 20.587 1.00 . D D . 57 GLU N 1 1 7 80196 4 1 57 GLU O O 11.131 12.152 21.074 1.00 . D D . 57 GLU O 1 1 7 80197 4 1 57 GLU OE1 O 11.630 11.981 15.467 1.00 . D D . 57 GLU OE1 1 1 7 80198 4 1 57 GLU OE2 O 12.843 11.678 17.255 1.00 . D D . 57 GLU OE2 1 1 7 80199 4 1 58 VAL C C 8.729 9.479 20.328 1.00 . D D . 58 VAL C 1 1 7 80200 4 1 58 VAL CA C 8.818 10.557 21.416 1.00 . D D . 58 VAL CA 1 1 7 80201 4 1 58 VAL CB C 7.567 10.477 22.374 1.00 . D D . 58 VAL CB 1 1 7 80202 4 1 58 VAL CG1 C 7.449 9.092 23.068 1.00 . D D . 58 VAL CG1 1 1 7 80203 4 1 58 VAL CG2 C 7.605 11.621 23.422 1.00 . D D . 58 VAL CG2 1 1 7 80204 4 1 58 VAL H H 8.084 12.274 20.418 1.00 . D D . 58 VAL H 1 1 7 80205 4 1 58 VAL HA H 9.721 10.398 22.011 1.00 . D D . 58 VAL HA 1 1 7 80206 4 1 58 VAL HB H 6.672 10.618 21.764 1.00 . D D . 58 VAL HB 1 1 7 80207 4 1 58 VAL HG11 H 6.567 9.071 23.697 1.00 . D D . 58 VAL HG11 1 1 7 80208 4 1 58 VAL HG12 H 8.326 8.908 23.677 1.00 . D D . 58 VAL HG12 1 1 7 80209 4 1 58 VAL HG13 H 7.369 8.314 22.319 1.00 . D D . 58 VAL HG13 1 1 7 80210 4 1 58 VAL HG21 H 7.630 12.579 22.916 1.00 . D D . 58 VAL HG21 1 1 7 80211 4 1 58 VAL HG22 H 8.489 11.526 24.043 1.00 . D D . 58 VAL HG22 1 1 7 80212 4 1 58 VAL HG23 H 6.724 11.575 24.049 1.00 . D D . 58 VAL HG23 1 1 7 80213 4 1 58 VAL N N 8.909 11.868 20.755 1.00 . D D . 58 VAL N 1 1 7 80214 4 1 58 VAL O O 8.077 9.680 19.303 1.00 . D D . 58 VAL O 1 1 7 80215 4 1 59 VAL C C 8.989 5.962 20.299 1.00 . D D . 59 VAL C 1 1 7 80216 4 1 59 VAL CA C 9.512 7.232 19.615 1.00 . D D . 59 VAL CA 1 1 7 80217 4 1 59 VAL CB C 10.999 6.994 19.139 1.00 . D D . 59 VAL CB 1 1 7 80218 4 1 59 VAL CG1 C 11.084 5.864 18.072 1.00 . D D . 59 VAL CG1 1 1 7 80219 4 1 59 VAL CG2 C 11.638 8.311 18.623 1.00 . D D . 59 VAL CG2 1 1 7 80220 4 1 59 VAL H H 9.867 8.267 21.413 1.00 . D D . 59 VAL H 1 1 7 80221 4 1 59 VAL HA H 8.897 7.448 18.741 1.00 . D D . 59 VAL HA 1 1 7 80222 4 1 59 VAL HB H 11.578 6.668 20.007 1.00 . D D . 59 VAL HB 1 1 7 80223 4 1 59 VAL HG11 H 12.114 5.612 17.887 1.00 . D D . 59 VAL HG11 1 1 7 80224 4 1 59 VAL HG12 H 10.625 6.191 17.146 1.00 . D D . 59 VAL HG12 1 1 7 80225 4 1 59 VAL HG13 H 10.566 4.982 18.429 1.00 . D D . 59 VAL HG13 1 1 7 80226 4 1 59 VAL HG21 H 12.649 8.125 18.287 1.00 . D D . 59 VAL HG21 1 1 7 80227 4 1 59 VAL HG22 H 11.660 9.043 19.420 1.00 . D D . 59 VAL HG22 1 1 7 80228 4 1 59 VAL HG23 H 11.053 8.704 17.798 1.00 . D D . 59 VAL HG23 1 1 7 80229 4 1 59 VAL N N 9.418 8.356 20.557 1.00 . D D . 59 VAL N 1 1 7 80230 4 1 59 VAL O O 9.205 5.764 21.501 1.00 . D D . 59 VAL O 1 1 7 80231 4 1 60 LEU C C 8.458 2.752 19.054 1.00 . D D . 60 LEU C 1 1 7 80232 4 1 60 LEU CA C 7.812 3.808 19.957 1.00 . D D . 60 LEU CA 1 1 7 80233 4 1 60 LEU CB C 6.250 3.728 19.837 1.00 . D D . 60 LEU CB 1 1 7 80234 4 1 60 LEU CD1 C 4.055 2.428 20.226 1.00 . D D . 60 LEU CD1 1 1 7 80235 4 1 60 LEU CD2 C 6.221 1.404 21.065 1.00 . D D . 60 LEU CD2 1 1 7 80236 4 1 60 LEU CG C 5.468 2.722 20.778 1.00 . D D . 60 LEU CG 1 1 7 80237 4 1 60 LEU H H 8.121 5.393 18.606 1.00 . D D . 60 LEU H 1 1 7 80238 4 1 60 LEU HA H 8.113 3.640 20.986 1.00 . D D . 60 LEU HA 1 1 7 80239 4 1 60 LEU HB2 H 5.861 4.724 20.033 1.00 . D D . 60 LEU HB2 1 1 7 80240 4 1 60 LEU HB3 H 6.004 3.491 18.802 1.00 . D D . 60 LEU HB3 1 1 7 80241 4 1 60 LEU HD11 H 3.532 1.762 20.896 1.00 . D D . 60 LEU HD11 1 1 7 80242 4 1 60 LEU HD12 H 4.129 1.963 19.250 1.00 . D D . 60 LEU HD12 1 1 7 80243 4 1 60 LEU HD13 H 3.497 3.351 20.137 1.00 . D D . 60 LEU HD13 1 1 7 80244 4 1 60 LEU HD21 H 7.174 1.622 21.530 1.00 . D D . 60 LEU HD21 1 1 7 80245 4 1 60 LEU HD22 H 6.394 0.867 20.140 1.00 . D D . 60 LEU HD22 1 1 7 80246 4 1 60 LEU HD23 H 5.638 0.787 21.731 1.00 . D D . 60 LEU HD23 1 1 7 80247 4 1 60 LEU HG H 5.321 3.210 21.738 1.00 . D D . 60 LEU HG 1 1 7 80248 4 1 60 LEU N N 8.302 5.120 19.522 1.00 . D D . 60 LEU N 1 1 7 80249 4 1 60 LEU O O 8.359 2.838 17.829 1.00 . D D . 60 LEU O 1 1 7 80250 4 1 61 ARG C C 8.721 -0.608 19.307 1.00 . D D . 61 ARG C 1 1 7 80251 4 1 61 ARG CA C 9.620 0.586 18.981 1.00 . D D . 61 ARG CA 1 1 7 80252 4 1 61 ARG CB C 11.071 0.303 19.443 1.00 . D D . 61 ARG CB 1 1 7 80253 4 1 61 ARG CD C 13.008 -1.402 19.466 1.00 . D D . 61 ARG CD 1 1 7 80254 4 1 61 ARG CG C 11.752 -0.892 18.733 1.00 . D D . 61 ARG CG 1 1 7 80255 4 1 61 ARG CZ C 14.966 0.151 19.211 1.00 . D D . 61 ARG CZ 1 1 7 80256 4 1 61 ARG H H 9.193 1.802 20.641 1.00 . D D . 61 ARG H 1 1 7 80257 4 1 61 ARG HA H 9.609 0.762 17.906 1.00 . D D . 61 ARG HA 1 1 7 80258 4 1 61 ARG HB2 H 11.669 1.191 19.257 1.00 . D D . 61 ARG HB2 1 1 7 80259 4 1 61 ARG HB3 H 11.067 0.115 20.512 1.00 . D D . 61 ARG HB3 1 1 7 80260 4 1 61 ARG HD2 H 12.699 -1.943 20.355 1.00 . D D . 61 ARG HD2 1 1 7 80261 4 1 61 ARG HD3 H 13.548 -2.084 18.815 1.00 . D D . 61 ARG HD3 1 1 7 80262 4 1 61 ARG HE H 13.687 0.121 20.734 1.00 . D D . 61 ARG HE 1 1 7 80263 4 1 61 ARG HG2 H 11.041 -1.710 18.657 1.00 . D D . 61 ARG HG2 1 1 7 80264 4 1 61 ARG HG3 H 12.033 -0.581 17.729 1.00 . D D . 61 ARG HG3 1 1 7 80265 4 1 61 ARG HH11 H 14.801 -1.124 17.635 1.00 . D D . 61 ARG HH11 1 1 7 80266 4 1 61 ARG HH12 H 16.127 -0.009 17.557 1.00 . D D . 61 ARG HH12 1 1 7 80267 4 1 61 ARG HH21 H 15.380 1.542 20.608 1.00 . D D . 61 ARG HH21 1 1 7 80268 4 1 61 ARG HH22 H 16.459 1.508 19.248 1.00 . D D . 61 ARG HH22 1 1 7 80269 4 1 61 ARG N N 9.093 1.759 19.670 1.00 . D D . 61 ARG N 1 1 7 80270 4 1 61 ARG NE N 13.902 -0.306 19.880 1.00 . D D . 61 ARG NE 1 1 7 80271 4 1 61 ARG NH1 N 15.327 -0.368 18.041 1.00 . D D . 61 ARG NH1 1 1 7 80272 4 1 61 ARG NH2 N 15.657 1.147 19.728 1.00 . D D . 61 ARG NH2 1 1 7 80273 4 1 61 ARG O O 8.730 -1.109 20.441 1.00 . D D . 61 ARG O 1 1 7 80274 4 1 62 VAL C C 7.955 -3.305 17.581 1.00 . D D . 62 VAL C 1 1 7 80275 4 1 62 VAL CA C 7.166 -2.289 18.406 1.00 . D D . 62 VAL CA 1 1 7 80276 4 1 62 VAL CB C 5.692 -2.223 17.851 1.00 . D D . 62 VAL CB 1 1 7 80277 4 1 62 VAL CG1 C 4.975 -3.596 18.026 1.00 . D D . 62 VAL CG1 1 1 7 80278 4 1 62 VAL CG2 C 4.898 -1.073 18.514 1.00 . D D . 62 VAL CG2 1 1 7 80279 4 1 62 VAL H H 7.747 -0.428 17.558 1.00 . D D . 62 VAL H 1 1 7 80280 4 1 62 VAL HA H 7.131 -2.618 19.451 1.00 . D D . 62 VAL HA 1 1 7 80281 4 1 62 VAL HB H 5.744 -2.013 16.780 1.00 . D D . 62 VAL HB 1 1 7 80282 4 1 62 VAL HG11 H 4.129 -3.659 17.363 1.00 . D D . 62 VAL HG11 1 1 7 80283 4 1 62 VAL HG12 H 4.639 -3.718 19.048 1.00 . D D . 62 VAL HG12 1 1 7 80284 4 1 62 VAL HG13 H 5.658 -4.392 17.786 1.00 . D D . 62 VAL HG13 1 1 7 80285 4 1 62 VAL HG21 H 4.986 -1.135 19.590 1.00 . D D . 62 VAL HG21 1 1 7 80286 4 1 62 VAL HG22 H 3.853 -1.138 18.237 1.00 . D D . 62 VAL HG22 1 1 7 80287 4 1 62 VAL HG23 H 5.290 -0.120 18.182 1.00 . D D . 62 VAL HG23 1 1 7 80288 4 1 62 VAL N N 7.880 -1.006 18.341 1.00 . D D . 62 VAL N 1 1 7 80289 4 1 62 VAL O O 8.279 -3.035 16.413 1.00 . D D . 62 VAL O 1 1 7 80290 4 1 63 THR C C 8.127 -6.811 17.482 1.00 . D D . 63 THR C 1 1 7 80291 4 1 63 THR CA C 8.978 -5.532 17.490 1.00 . D D . 63 THR CA 1 1 7 80292 4 1 63 THR CB C 10.367 -5.790 18.152 1.00 . D D . 63 THR CB 1 1 7 80293 4 1 63 THR CG2 C 11.252 -6.693 17.272 1.00 . D D . 63 THR CG2 1 1 7 80294 4 1 63 THR H H 8.004 -4.590 19.114 1.00 . D D . 63 THR H 1 1 7 80295 4 1 63 THR HA H 9.142 -5.221 16.455 1.00 . D D . 63 THR HA 1 1 7 80296 4 1 63 THR HB H 10.216 -6.272 19.113 1.00 . D D . 63 THR HB 1 1 7 80297 4 1 63 THR HG1 H 11.911 -4.560 17.961 1.00 . D D . 63 THR HG1 1 1 7 80298 4 1 63 THR HG21 H 10.867 -7.703 17.275 1.00 . D D . 63 THR HG21 1 1 7 80299 4 1 63 THR HG22 H 12.258 -6.689 17.649 1.00 . D D . 63 THR HG22 1 1 7 80300 4 1 63 THR HG23 H 11.259 -6.318 16.254 1.00 . D D . 63 THR HG23 1 1 7 80301 4 1 63 THR N N 8.261 -4.459 18.177 1.00 . D D . 63 THR N 1 1 7 80302 4 1 63 THR O O 7.617 -7.235 18.515 1.00 . D D . 63 THR O 1 1 7 80303 4 1 63 THR OG1 O 11.042 -4.536 18.379 1.00 . D D . 63 THR OG1 1 1 7 80304 4 1 64 VAL C C 8.108 -9.741 15.633 1.00 . D D . 64 VAL C 1 1 7 80305 4 1 64 VAL CA C 7.175 -8.582 16.017 1.00 . D D . 64 VAL CA 1 1 7 80306 4 1 64 VAL CB C 6.159 -8.292 14.847 1.00 . D D . 64 VAL CB 1 1 7 80307 4 1 64 VAL CG1 C 5.386 -9.556 14.383 1.00 . D D . 64 VAL CG1 1 1 7 80308 4 1 64 VAL CG2 C 5.196 -7.148 15.247 1.00 . D D . 64 VAL CG2 1 1 7 80309 4 1 64 VAL H H 8.439 -6.980 15.538 1.00 . D D . 64 VAL H 1 1 7 80310 4 1 64 VAL HA H 6.609 -8.850 16.911 1.00 . D D . 64 VAL HA 1 1 7 80311 4 1 64 VAL HB H 6.740 -7.944 13.996 1.00 . D D . 64 VAL HB 1 1 7 80312 4 1 64 VAL HG11 H 6.085 -10.319 14.070 1.00 . D D . 64 VAL HG11 1 1 7 80313 4 1 64 VAL HG12 H 4.741 -9.305 13.548 1.00 . D D . 64 VAL HG12 1 1 7 80314 4 1 64 VAL HG13 H 4.782 -9.940 15.190 1.00 . D D . 64 VAL HG13 1 1 7 80315 4 1 64 VAL HG21 H 5.764 -6.244 15.425 1.00 . D D . 64 VAL HG21 1 1 7 80316 4 1 64 VAL HG22 H 4.654 -7.401 16.149 1.00 . D D . 64 VAL HG22 1 1 7 80317 4 1 64 VAL HG23 H 4.490 -6.967 14.447 1.00 . D D . 64 VAL HG23 1 1 7 80318 4 1 64 VAL N N 7.975 -7.385 16.287 1.00 . D D . 64 VAL N 1 1 7 80319 4 1 64 VAL O O 8.738 -9.716 14.564 1.00 . D D . 64 VAL O 1 1 7 80320 4 1 65 THR C C 7.782 -13.038 16.012 1.00 . D D . 65 THR C 1 1 7 80321 4 1 65 THR CA C 8.889 -11.992 16.237 1.00 . D D . 65 THR CA 1 1 7 80322 4 1 65 THR CB C 9.849 -12.418 17.404 1.00 . D D . 65 THR CB 1 1 7 80323 4 1 65 THR CG2 C 10.711 -13.645 17.027 1.00 . D D . 65 THR CG2 1 1 7 80324 4 1 65 THR H H 7.869 -10.577 17.431 1.00 . D D . 65 THR H 1 1 7 80325 4 1 65 THR HA H 9.478 -11.890 15.319 1.00 . D D . 65 THR HA 1 1 7 80326 4 1 65 THR HB H 9.248 -12.667 18.276 1.00 . D D . 65 THR HB 1 1 7 80327 4 1 65 THR HG1 H 11.073 -10.914 16.951 1.00 . D D . 65 THR HG1 1 1 7 80328 4 1 65 THR HG21 H 11.406 -13.380 16.240 1.00 . D D . 65 THR HG21 1 1 7 80329 4 1 65 THR HG22 H 10.075 -14.446 16.675 1.00 . D D . 65 THR HG22 1 1 7 80330 4 1 65 THR HG23 H 11.265 -13.986 17.893 1.00 . D D . 65 THR HG23 1 1 7 80331 4 1 65 THR N N 8.234 -10.719 16.532 1.00 . D D . 65 THR N 1 1 7 80332 4 1 65 THR O O 7.242 -13.612 16.968 1.00 . D D . 65 THR O 1 1 7 80333 4 1 65 THR OG1 O 10.715 -11.313 17.751 1.00 . D D . 65 THR OG1 1 1 7 80334 4 1 66 ALA C C 6.819 -15.460 13.876 1.00 . D D . 66 ALA C 1 1 7 80335 4 1 66 ALA CA C 6.293 -14.101 14.340 1.00 . D D . 66 ALA CA 1 1 7 80336 4 1 66 ALA CB C 5.460 -13.433 13.247 1.00 . D D . 66 ALA CB 1 1 7 80337 4 1 66 ALA H H 7.904 -12.764 14.025 1.00 . D D . 66 ALA H 1 1 7 80338 4 1 66 ALA HA H 5.647 -14.249 15.206 1.00 . D D . 66 ALA HA 1 1 7 80339 4 1 66 ALA HB1 H 6.031 -13.369 12.328 1.00 . D D . 66 ALA HB1 1 1 7 80340 4 1 66 ALA HB2 H 5.184 -12.436 13.560 1.00 . D D . 66 ALA HB2 1 1 7 80341 4 1 66 ALA HB3 H 4.558 -14.005 13.070 1.00 . D D . 66 ALA HB3 1 1 7 80342 4 1 66 ALA N N 7.405 -13.223 14.733 1.00 . D D . 66 ALA N 1 1 7 80343 4 1 66 ALA O O 7.873 -15.530 13.231 1.00 . D D . 66 ALA O 1 1 7 80344 4 1 67 SER C C 5.325 -18.822 13.487 1.00 . D D . 67 SER C 1 1 7 80345 4 1 67 SER CA C 6.500 -17.919 13.918 1.00 . D D . 67 SER CA 1 1 7 80346 4 1 67 SER CB C 7.192 -18.501 15.178 1.00 . D D . 67 SER CB 1 1 7 80347 4 1 67 SER H H 5.210 -16.391 14.640 1.00 . D D . 67 SER H 1 1 7 80348 4 1 67 SER HA H 7.211 -17.886 13.095 1.00 . D D . 67 SER HA 1 1 7 80349 4 1 67 SER HB2 H 6.472 -18.610 15.979 1.00 . D D . 67 SER HB2 1 1 7 80350 4 1 67 SER HB3 H 7.617 -19.471 14.945 1.00 . D D . 67 SER HB3 1 1 7 80351 4 1 67 SER HG H 7.865 -16.970 16.207 1.00 . D D . 67 SER HG 1 1 7 80352 4 1 67 SER N N 6.068 -16.534 14.191 1.00 . D D . 67 SER N 1 1 7 80353 4 1 67 SER O O 4.251 -18.775 14.078 1.00 . D D . 67 SER O 1 1 7 80354 4 1 67 SER OG O 8.237 -17.652 15.634 1.00 . D D . 67 SER OG 1 1 7 80355 4 1 68 LEU C C 5.220 -22.058 12.125 1.00 . D D . 68 LEU C 1 1 7 80356 4 1 68 LEU CA C 4.596 -20.660 11.959 1.00 . D D . 68 LEU CA 1 1 7 80357 4 1 68 LEU CB C 4.230 -20.408 10.476 1.00 . D D . 68 LEU CB 1 1 7 80358 4 1 68 LEU CD1 C 3.506 -18.736 8.671 1.00 . D D . 68 LEU CD1 1 1 7 80359 4 1 68 LEU CD2 C 2.042 -19.092 10.706 1.00 . D D . 68 LEU CD2 1 1 7 80360 4 1 68 LEU CG C 3.480 -19.072 10.173 1.00 . D D . 68 LEU CG 1 1 7 80361 4 1 68 LEU H H 6.412 -19.560 11.968 1.00 . D D . 68 LEU H 1 1 7 80362 4 1 68 LEU HA H 3.689 -20.596 12.562 1.00 . D D . 68 LEU HA 1 1 7 80363 4 1 68 LEU HB2 H 5.153 -20.416 9.905 1.00 . D D . 68 LEU HB2 1 1 7 80364 4 1 68 LEU HB3 H 3.614 -21.231 10.128 1.00 . D D . 68 LEU HB3 1 1 7 80365 4 1 68 LEU HD11 H 3.046 -19.525 8.114 1.00 . D D . 68 LEU HD11 1 1 7 80366 4 1 68 LEU HD12 H 4.530 -18.630 8.346 1.00 . D D . 68 LEU HD12 1 1 7 80367 4 1 68 LEU HD13 H 2.978 -17.809 8.488 1.00 . D D . 68 LEU HD13 1 1 7 80368 4 1 68 LEU HD21 H 1.474 -19.866 10.217 1.00 . D D . 68 LEU HD21 1 1 7 80369 4 1 68 LEU HD22 H 1.572 -18.134 10.525 1.00 . D D . 68 LEU HD22 1 1 7 80370 4 1 68 LEU HD23 H 2.053 -19.278 11.773 1.00 . D D . 68 LEU HD23 1 1 7 80371 4 1 68 LEU HG H 3.997 -18.268 10.682 1.00 . D D . 68 LEU HG 1 1 7 80372 4 1 68 LEU N N 5.556 -19.639 12.437 1.00 . D D . 68 LEU N 1 1 7 80373 4 1 68 LEU O O 6.329 -22.308 11.625 1.00 . D D . 68 LEU O 1 1 7 80374 4 1 69 GLY C C 6.122 -24.307 14.144 1.00 . D D . 69 GLY C 1 1 7 80375 4 1 69 GLY CA C 5.018 -24.309 13.094 1.00 . D D . 69 GLY CA 1 1 7 80376 4 1 69 GLY H H 3.625 -22.703 13.178 1.00 . D D . 69 GLY H 1 1 7 80377 4 1 69 GLY HA2 H 4.200 -24.918 13.453 1.00 . D D . 69 GLY HA2 1 1 7 80378 4 1 69 GLY HA3 H 5.394 -24.748 12.173 1.00 . D D . 69 GLY HA3 1 1 7 80379 4 1 69 GLY N N 4.508 -22.963 12.827 1.00 . D D . 69 GLY N 1 1 7 80380 4 1 69 GLY O O 5.871 -23.980 15.309 1.00 . D D . 69 GLY O 1 1 7 80381 4 1 70 GLU C C 9.640 -23.795 14.212 1.00 . D D . 70 GLU C 1 1 7 80382 4 1 70 GLU CA C 8.514 -24.754 14.641 1.00 . D D . 70 GLU CA 1 1 7 80383 4 1 70 GLU CB C 9.020 -26.238 14.699 1.00 . D D . 70 GLU CB 1 1 7 80384 4 1 70 GLU CD C 9.125 -26.572 12.122 1.00 . D D . 70 GLU CD 1 1 7 80385 4 1 70 GLU CG C 9.826 -26.754 13.476 1.00 . D D . 70 GLU CG 1 1 7 80386 4 1 70 GLU H H 7.493 -24.814 12.779 1.00 . D D . 70 GLU H 1 1 7 80387 4 1 70 GLU HA H 8.193 -24.461 15.637 1.00 . D D . 70 GLU HA 1 1 7 80388 4 1 70 GLU HB2 H 9.653 -26.345 15.574 1.00 . D D . 70 GLU HB2 1 1 7 80389 4 1 70 GLU HB3 H 8.159 -26.891 14.834 1.00 . D D . 70 GLU HB3 1 1 7 80390 4 1 70 GLU HG2 H 10.775 -26.226 13.451 1.00 . D D . 70 GLU HG2 1 1 7 80391 4 1 70 GLU HG3 H 10.034 -27.812 13.619 1.00 . D D . 70 GLU HG3 1 1 7 80392 4 1 70 GLU N N 7.352 -24.644 13.730 1.00 . D D . 70 GLU N 1 1 7 80393 4 1 70 GLU O O 10.735 -23.815 14.785 1.00 . D D . 70 GLU O 1 1 7 80394 4 1 70 GLU OE1 O 8.012 -27.106 11.932 1.00 . D D . 70 GLU OE1 1 1 7 80395 4 1 70 GLU OE2 O 9.670 -25.876 11.243 1.00 . D D . 70 GLU OE2 1 1 7 80396 4 1 71 GLU C C 9.780 -20.594 12.595 1.00 . D D . 71 GLU C 1 1 7 80397 4 1 71 GLU CA C 10.338 -22.019 12.628 1.00 . D D . 71 GLU CA 1 1 7 80398 4 1 71 GLU CB C 10.687 -22.477 11.186 1.00 . D D . 71 GLU CB 1 1 7 80399 4 1 71 GLU CD C 9.855 -22.856 8.776 1.00 . D D . 71 GLU CD 1 1 7 80400 4 1 71 GLU CG C 9.515 -22.346 10.180 1.00 . D D . 71 GLU CG 1 1 7 80401 4 1 71 GLU H H 8.434 -22.905 12.876 1.00 . D D . 71 GLU H 1 1 7 80402 4 1 71 GLU HA H 11.242 -22.027 13.240 1.00 . D D . 71 GLU HA 1 1 7 80403 4 1 71 GLU HB2 H 11.521 -21.886 10.821 1.00 . D D . 71 GLU HB2 1 1 7 80404 4 1 71 GLU HB3 H 10.992 -23.518 11.220 1.00 . D D . 71 GLU HB3 1 1 7 80405 4 1 71 GLU HG2 H 8.669 -22.903 10.568 1.00 . D D . 71 GLU HG2 1 1 7 80406 4 1 71 GLU HG3 H 9.231 -21.298 10.109 1.00 . D D . 71 GLU HG3 1 1 7 80407 4 1 71 GLU N N 9.351 -22.938 13.217 1.00 . D D . 71 GLU N 1 1 7 80408 4 1 71 GLU O O 8.598 -20.369 12.898 1.00 . D D . 71 GLU O 1 1 7 80409 4 1 71 GLU OE1 O 10.643 -22.198 8.081 1.00 . D D . 71 GLU OE1 1 1 7 80410 4 1 71 GLU OE2 O 9.347 -23.925 8.373 1.00 . D D . 71 GLU OE2 1 1 7 80411 4 1 72 THR C C 9.365 -18.080 10.750 1.00 . D D . 72 THR C 1 1 7 80412 4 1 72 THR CA C 10.252 -18.251 12.001 1.00 . D D . 72 THR CA 1 1 7 80413 4 1 72 THR CB C 11.522 -17.352 11.891 1.00 . D D . 72 THR CB 1 1 7 80414 4 1 72 THR CG2 C 11.172 -15.857 11.800 1.00 . D D . 72 THR CG2 1 1 7 80415 4 1 72 THR H H 11.563 -19.905 11.989 1.00 . D D . 72 THR H 1 1 7 80416 4 1 72 THR HA H 9.694 -17.940 12.884 1.00 . D D . 72 THR HA 1 1 7 80417 4 1 72 THR HB H 12.080 -17.637 11.002 1.00 . D D . 72 THR HB 1 1 7 80418 4 1 72 THR HG1 H 11.806 -17.540 13.838 1.00 . D D . 72 THR HG1 1 1 7 80419 4 1 72 THR HG21 H 10.742 -15.629 10.840 1.00 . D D . 72 THR HG21 1 1 7 80420 4 1 72 THR HG22 H 12.064 -15.258 11.938 1.00 . D D . 72 THR HG22 1 1 7 80421 4 1 72 THR HG23 H 10.455 -15.610 12.569 1.00 . D D . 72 THR HG23 1 1 7 80422 4 1 72 THR N N 10.634 -19.649 12.182 1.00 . D D . 72 THR N 1 1 7 80423 4 1 72 THR O O 9.661 -18.618 9.680 1.00 . D D . 72 THR O 1 1 7 80424 4 1 72 THR OG1 O 12.354 -17.573 13.043 1.00 . D D . 72 THR OG1 1 1 7 80425 4 1 73 ALA C C 7.938 -15.737 9.134 1.00 . D D . 73 ALA C 1 1 7 80426 4 1 73 ALA CA C 7.360 -16.962 9.846 1.00 . D D . 73 ALA CA 1 1 7 80427 4 1 73 ALA CB C 5.981 -16.653 10.436 1.00 . D D . 73 ALA CB 1 1 7 80428 4 1 73 ALA H H 8.068 -17.026 11.829 1.00 . D D . 73 ALA H 1 1 7 80429 4 1 73 ALA HA H 7.269 -17.791 9.150 1.00 . D D . 73 ALA HA 1 1 7 80430 4 1 73 ALA HB1 H 5.290 -16.436 9.651 1.00 . D D . 73 ALA HB1 1 1 7 80431 4 1 73 ALA HB2 H 6.041 -15.805 11.110 1.00 . D D . 73 ALA HB2 1 1 7 80432 4 1 73 ALA HB3 H 5.619 -17.516 10.984 1.00 . D D . 73 ALA HB3 1 1 7 80433 4 1 73 ALA N N 8.266 -17.344 10.927 1.00 . D D . 73 ALA N 1 1 7 80434 4 1 73 ALA O O 8.215 -15.751 7.925 1.00 . D D . 73 ALA O 1 1 7 80435 4 1 74 PHE C C 9.115 -12.613 10.781 1.00 . D D . 74 PHE C 1 1 7 80436 4 1 74 PHE CA C 8.703 -13.406 9.529 1.00 . D D . 74 PHE CA 1 1 7 80437 4 1 74 PHE CB C 7.696 -12.589 8.657 1.00 . D D . 74 PHE CB 1 1 7 80438 4 1 74 PHE CD1 C 6.212 -11.081 10.096 1.00 . D D . 74 PHE CD1 1 1 7 80439 4 1 74 PHE CD2 C 5.268 -13.116 9.262 1.00 . D D . 74 PHE CD2 1 1 7 80440 4 1 74 PHE CE1 C 5.017 -10.783 10.718 1.00 . D D . 74 PHE CE1 1 1 7 80441 4 1 74 PHE CE2 C 4.070 -12.815 9.885 1.00 . D D . 74 PHE CE2 1 1 7 80442 4 1 74 PHE CG C 6.363 -12.255 9.352 1.00 . D D . 74 PHE CG 1 1 7 80443 4 1 74 PHE CZ C 3.945 -11.649 10.611 1.00 . D D . 74 PHE CZ 1 1 7 80444 4 1 74 PHE H H 7.881 -14.782 10.887 1.00 . D D . 74 PHE H 1 1 7 80445 4 1 74 PHE HA H 9.599 -13.612 8.945 1.00 . D D . 74 PHE HA 1 1 7 80446 4 1 74 PHE HB2 H 8.165 -11.653 8.360 1.00 . D D . 74 PHE HB2 1 1 7 80447 4 1 74 PHE HB3 H 7.477 -13.155 7.754 1.00 . D D . 74 PHE HB3 1 1 7 80448 4 1 74 PHE HD1 H 7.049 -10.395 10.182 1.00 . D D . 74 PHE HD1 1 1 7 80449 4 1 74 PHE HD2 H 5.359 -14.039 8.695 1.00 . D D . 74 PHE HD2 1 1 7 80450 4 1 74 PHE HE1 H 4.923 -9.870 11.291 1.00 . D D . 74 PHE HE1 1 1 7 80451 4 1 74 PHE HE2 H 3.228 -13.492 9.798 1.00 . D D . 74 PHE HE2 1 1 7 80452 4 1 74 PHE HZ H 3.011 -11.411 11.099 1.00 . D D . 74 PHE HZ 1 1 7 80453 4 1 74 PHE N N 8.133 -14.686 9.945 1.00 . D D . 74 PHE N 1 1 7 80454 4 1 74 PHE O O 8.711 -12.935 11.907 1.00 . D D . 74 PHE O 1 1 7 80455 4 1 75 LEU C C 9.951 -9.235 11.168 1.00 . D D . 75 LEU C 1 1 7 80456 4 1 75 LEU CA C 10.383 -10.639 11.589 1.00 . D D . 75 LEU CA 1 1 7 80457 4 1 75 LEU CB C 11.929 -10.710 11.741 1.00 . D D . 75 LEU CB 1 1 7 80458 4 1 75 LEU CD1 C 14.060 -12.066 12.197 1.00 . D D . 75 LEU CD1 1 1 7 80459 4 1 75 LEU CD2 C 11.854 -12.774 13.292 1.00 . D D . 75 LEU CD2 1 1 7 80460 4 1 75 LEU CG C 12.523 -12.123 12.049 1.00 . D D . 75 LEU CG 1 1 7 80461 4 1 75 LEU H H 10.180 -11.395 9.637 1.00 . D D . 75 LEU H 1 1 7 80462 4 1 75 LEU HA H 9.912 -10.887 12.537 1.00 . D D . 75 LEU HA 1 1 7 80463 4 1 75 LEU HB2 H 12.379 -10.345 10.817 1.00 . D D . 75 LEU HB2 1 1 7 80464 4 1 75 LEU HB3 H 12.221 -10.036 12.541 1.00 . D D . 75 LEU HB3 1 1 7 80465 4 1 75 LEU HD11 H 14.450 -13.066 12.320 1.00 . D D . 75 LEU HD11 1 1 7 80466 4 1 75 LEU HD12 H 14.328 -11.468 13.058 1.00 . D D . 75 LEU HD12 1 1 7 80467 4 1 75 LEU HD13 H 14.497 -11.625 11.307 1.00 . D D . 75 LEU HD13 1 1 7 80468 4 1 75 LEU HD21 H 11.986 -12.154 14.156 1.00 . D D . 75 LEU HD21 1 1 7 80469 4 1 75 LEU HD22 H 12.300 -13.743 13.481 1.00 . D D . 75 LEU HD22 1 1 7 80470 4 1 75 LEU HD23 H 10.794 -12.913 13.111 1.00 . D D . 75 LEU HD23 1 1 7 80471 4 1 75 LEU HG H 12.316 -12.766 11.198 1.00 . D D . 75 LEU HG 1 1 7 80472 4 1 75 LEU N N 9.914 -11.572 10.557 1.00 . D D . 75 LEU N 1 1 7 80473 4 1 75 LEU O O 9.753 -8.979 9.974 1.00 . D D . 75 LEU O 1 1 7 80474 4 1 76 CYS C C 9.757 -6.082 13.073 1.00 . D D . 76 CYS C 1 1 7 80475 4 1 76 CYS CA C 9.374 -6.964 11.888 1.00 . D D . 76 CYS CA 1 1 7 80476 4 1 76 CYS CB C 7.852 -6.879 11.625 1.00 . D D . 76 CYS CB 1 1 7 80477 4 1 76 CYS H H 9.926 -8.632 13.069 1.00 . D D . 76 CYS H 1 1 7 80478 4 1 76 CYS HA H 9.906 -6.615 11.007 1.00 . D D . 76 CYS HA 1 1 7 80479 4 1 76 CYS HB2 H 7.616 -7.422 10.717 1.00 . D D . 76 CYS HB2 1 1 7 80480 4 1 76 CYS HB3 H 7.317 -7.330 12.449 1.00 . D D . 76 CYS HB3 1 1 7 80481 4 1 76 CYS HG H 8.218 -4.460 10.924 1.00 . D D . 76 CYS HG 1 1 7 80482 4 1 76 CYS N N 9.776 -8.349 12.141 1.00 . D D . 76 CYS N 1 1 7 80483 4 1 76 CYS O O 9.769 -6.550 14.208 1.00 . D D . 76 CYS O 1 1 7 80484 4 1 76 CYS SG S 7.235 -5.195 11.429 1.00 . D D . 76 CYS SG 1 1 7 80485 4 1 77 GLU C C 10.094 -2.422 13.215 1.00 . D D . 77 GLU C 1 1 7 80486 4 1 77 GLU CA C 10.313 -3.800 13.826 1.00 . D D . 77 GLU CA 1 1 7 80487 4 1 77 GLU CB C 11.737 -3.887 14.441 1.00 . D D . 77 GLU CB 1 1 7 80488 4 1 77 GLU CD C 13.404 -2.914 16.157 1.00 . D D . 77 GLU CD 1 1 7 80489 4 1 77 GLU CG C 11.972 -2.897 15.601 1.00 . D D . 77 GLU CG 1 1 7 80490 4 1 77 GLU H H 10.220 -4.567 11.862 1.00 . D D . 77 GLU H 1 1 7 80491 4 1 77 GLU HA H 9.568 -3.951 14.606 1.00 . D D . 77 GLU HA 1 1 7 80492 4 1 77 GLU HB2 H 11.896 -4.893 14.813 1.00 . D D . 77 GLU HB2 1 1 7 80493 4 1 77 GLU HB3 H 12.468 -3.686 13.664 1.00 . D D . 77 GLU HB3 1 1 7 80494 4 1 77 GLU HG2 H 11.735 -1.895 15.256 1.00 . D D . 77 GLU HG2 1 1 7 80495 4 1 77 GLU HG3 H 11.288 -3.151 16.409 1.00 . D D . 77 GLU HG3 1 1 7 80496 4 1 77 GLU N N 10.102 -4.823 12.796 1.00 . D D . 77 GLU N 1 1 7 80497 4 1 77 GLU O O 10.664 -2.113 12.171 1.00 . D D . 77 GLU O 1 1 7 80498 4 1 77 GLU OE1 O 13.746 -3.856 16.899 1.00 . D D . 77 GLU OE1 1 1 7 80499 4 1 77 GLU OE2 O 14.179 -1.970 15.891 1.00 . D D . 77 GLU OE2 1 1 7 80500 4 1 78 VAL C C 9.161 0.742 14.550 1.00 . D D . 78 VAL C 1 1 7 80501 4 1 78 VAL CA C 8.946 -0.245 13.401 1.00 . D D . 78 VAL CA 1 1 7 80502 4 1 78 VAL CB C 7.466 -0.138 12.863 1.00 . D D . 78 VAL CB 1 1 7 80503 4 1 78 VAL CG1 C 7.143 1.308 12.379 1.00 . D D . 78 VAL CG1 1 1 7 80504 4 1 78 VAL CG2 C 7.215 -1.188 11.745 1.00 . D D . 78 VAL CG2 1 1 7 80505 4 1 78 VAL H H 8.845 -1.914 14.699 1.00 . D D . 78 VAL H 1 1 7 80506 4 1 78 VAL HA H 9.627 0.010 12.582 1.00 . D D . 78 VAL HA 1 1 7 80507 4 1 78 VAL HB H 6.792 -0.366 13.689 1.00 . D D . 78 VAL HB 1 1 7 80508 4 1 78 VAL HG11 H 7.108 1.981 13.226 1.00 . D D . 78 VAL HG11 1 1 7 80509 4 1 78 VAL HG12 H 6.186 1.329 11.874 1.00 . D D . 78 VAL HG12 1 1 7 80510 4 1 78 VAL HG13 H 7.915 1.647 11.699 1.00 . D D . 78 VAL HG13 1 1 7 80511 4 1 78 VAL HG21 H 7.631 -0.845 10.802 1.00 . D D . 78 VAL HG21 1 1 7 80512 4 1 78 VAL HG22 H 6.163 -1.363 11.634 1.00 . D D . 78 VAL HG22 1 1 7 80513 4 1 78 VAL HG23 H 7.687 -2.125 12.013 1.00 . D D . 78 VAL HG23 1 1 7 80514 4 1 78 VAL N N 9.257 -1.601 13.865 1.00 . D D . 78 VAL N 1 1 7 80515 4 1 78 VAL O O 8.453 0.690 15.569 1.00 . D D . 78 VAL O 1 1 7 80516 4 1 79 GLN C C 9.574 3.955 14.760 1.00 . D D . 79 GLN C 1 1 7 80517 4 1 79 GLN CA C 10.381 2.756 15.276 1.00 . D D . 79 GLN CA 1 1 7 80518 4 1 79 GLN CB C 11.896 3.063 15.409 1.00 . D D . 79 GLN CB 1 1 7 80519 4 1 79 GLN CD C 14.180 2.246 16.266 1.00 . D D . 79 GLN CD 1 1 7 80520 4 1 79 GLN CG C 12.673 1.998 16.214 1.00 . D D . 79 GLN CG 1 1 7 80521 4 1 79 GLN H H 10.761 1.508 13.616 1.00 . D D . 79 GLN H 1 1 7 80522 4 1 79 GLN HA H 9.996 2.485 16.258 1.00 . D D . 79 GLN HA 1 1 7 80523 4 1 79 GLN HB2 H 12.325 3.123 14.412 1.00 . D D . 79 GLN HB2 1 1 7 80524 4 1 79 GLN HB3 H 12.021 4.024 15.898 1.00 . D D . 79 GLN HB3 1 1 7 80525 4 1 79 GLN HE21 H 14.468 1.035 14.717 1.00 . D D . 79 GLN HE21 1 1 7 80526 4 1 79 GLN HE22 H 15.889 1.759 15.383 1.00 . D D . 79 GLN HE22 1 1 7 80527 4 1 79 GLN HG2 H 12.295 1.983 17.232 1.00 . D D . 79 GLN HG2 1 1 7 80528 4 1 79 GLN HG3 H 12.497 1.023 15.767 1.00 . D D . 79 GLN HG3 1 1 7 80529 4 1 79 GLN N N 10.156 1.625 14.381 1.00 . D D . 79 GLN N 1 1 7 80530 4 1 79 GLN NE2 N 14.920 1.621 15.363 1.00 . D D . 79 GLN NE2 1 1 7 80531 4 1 79 GLN O O 10.051 4.765 13.945 1.00 . D D . 79 GLN O 1 1 7 80532 4 1 79 GLN OE1 O 14.675 2.976 17.127 1.00 . D D . 79 GLN OE1 1 1 7 80533 4 1 80 GLN C C 7.641 6.245 15.791 1.00 . D D . 80 GLN C 1 1 7 80534 4 1 80 GLN CA C 7.359 5.045 14.881 1.00 . D D . 80 GLN CA 1 1 7 80535 4 1 80 GLN CB C 5.907 4.544 15.117 1.00 . D D . 80 GLN CB 1 1 7 80536 4 1 80 GLN CD C 4.646 5.519 13.102 1.00 . D D . 80 GLN CD 1 1 7 80537 4 1 80 GLN CG C 4.820 5.525 14.625 1.00 . D D . 80 GLN CG 1 1 7 80538 4 1 80 GLN H H 7.997 3.246 15.768 1.00 . D D . 80 GLN H 1 1 7 80539 4 1 80 GLN HA H 7.481 5.328 13.838 1.00 . D D . 80 GLN HA 1 1 7 80540 4 1 80 GLN HB2 H 5.774 3.598 14.602 1.00 . D D . 80 GLN HB2 1 1 7 80541 4 1 80 GLN HB3 H 5.755 4.375 16.181 1.00 . D D . 80 GLN HB3 1 1 7 80542 4 1 80 GLN HE21 H 4.793 3.530 13.051 1.00 . D D . 80 GLN HE21 1 1 7 80543 4 1 80 GLN HE22 H 4.538 4.304 11.533 1.00 . D D . 80 GLN HE22 1 1 7 80544 4 1 80 GLN HG2 H 3.875 5.249 15.075 1.00 . D D . 80 GLN HG2 1 1 7 80545 4 1 80 GLN HG3 H 5.082 6.531 14.949 1.00 . D D . 80 GLN HG3 1 1 7 80546 4 1 80 GLN N N 8.306 3.985 15.198 1.00 . D D . 80 GLN N 1 1 7 80547 4 1 80 GLN NE2 N 4.660 4.329 12.501 1.00 . D D . 80 GLN NE2 1 1 7 80548 4 1 80 GLN O O 7.343 6.189 16.982 1.00 . D D . 80 GLN O 1 1 7 80549 4 1 80 GLN OE1 O 4.407 6.554 12.480 1.00 . D D . 80 GLN OE1 1 1 7 80550 4 1 81 GLY C C 7.398 9.527 15.830 1.00 . D D . 81 GLY C 1 1 7 80551 4 1 81 GLY CA C 8.513 8.517 16.006 1.00 . D D . 81 GLY CA 1 1 7 80552 4 1 81 GLY H H 8.537 7.245 14.308 1.00 . D D . 81 GLY H 1 1 7 80553 4 1 81 GLY HA2 H 8.605 8.273 17.066 1.00 . D D . 81 GLY HA2 1 1 7 80554 4 1 81 GLY HA3 H 9.441 8.955 15.665 1.00 . D D . 81 GLY HA3 1 1 7 80555 4 1 81 GLY N N 8.263 7.292 15.246 1.00 . D D . 81 GLY N 1 1 7 80556 4 1 81 GLY O O 6.565 9.393 14.927 1.00 . D D . 81 GLY O 1 1 7 80557 4 1 82 GLY C C 6.745 12.760 17.486 1.00 . D D . 82 GLY C 1 1 7 80558 4 1 82 GLY CA C 6.352 11.555 16.670 1.00 . D D . 82 GLY CA 1 1 7 80559 4 1 82 GLY H H 8.047 10.557 17.413 1.00 . D D . 82 GLY H 1 1 7 80560 4 1 82 GLY HA2 H 6.183 11.856 15.642 1.00 . D D . 82 GLY HA2 1 1 7 80561 4 1 82 GLY HA3 H 5.433 11.152 17.070 1.00 . D D . 82 GLY HA3 1 1 7 80562 4 1 82 GLY N N 7.369 10.526 16.708 1.00 . D D . 82 GLY N 1 1 7 80563 4 1 82 GLY O O 7.149 12.621 18.637 1.00 . D D . 82 GLY O 1 1 7 80564 4 1 83 ILE C C 5.748 15.721 18.338 1.00 . D D . 83 ILE C 1 1 7 80565 4 1 83 ILE CA C 6.957 15.212 17.540 1.00 . D D . 83 ILE CA 1 1 7 80566 4 1 83 ILE CB C 7.363 16.289 16.473 1.00 . D D . 83 ILE CB 1 1 7 80567 4 1 83 ILE CD1 C 8.927 16.668 14.422 1.00 . D D . 83 ILE CD1 1 1 7 80568 4 1 83 ILE CG1 C 8.511 15.741 15.551 1.00 . D D . 83 ILE CG1 1 1 7 80569 4 1 83 ILE CG2 C 7.759 17.635 17.155 1.00 . D D . 83 ILE CG2 1 1 7 80570 4 1 83 ILE H H 6.247 13.975 15.989 1.00 . D D . 83 ILE H 1 1 7 80571 4 1 83 ILE HA H 7.801 15.044 18.211 1.00 . D D . 83 ILE HA 1 1 7 80572 4 1 83 ILE HB H 6.487 16.480 15.853 1.00 . D D . 83 ILE HB 1 1 7 80573 4 1 83 ILE HD11 H 9.301 17.595 14.835 1.00 . D D . 83 ILE HD11 1 1 7 80574 4 1 83 ILE HD12 H 8.078 16.874 13.784 1.00 . D D . 83 ILE HD12 1 1 7 80575 4 1 83 ILE HD13 H 9.706 16.198 13.840 1.00 . D D . 83 ILE HD13 1 1 7 80576 4 1 83 ILE HG12 H 9.396 15.549 16.146 1.00 . D D . 83 ILE HG12 1 1 7 80577 4 1 83 ILE HG13 H 8.191 14.808 15.098 1.00 . D D . 83 ILE HG13 1 1 7 80578 4 1 83 ILE HG21 H 7.595 18.448 16.469 1.00 . D D . 83 ILE HG21 1 1 7 80579 4 1 83 ILE HG22 H 8.804 17.621 17.446 1.00 . D D . 83 ILE HG22 1 1 7 80580 4 1 83 ILE HG23 H 7.153 17.800 18.039 1.00 . D D . 83 ILE HG23 1 1 7 80581 4 1 83 ILE N N 6.603 13.948 16.896 1.00 . D D . 83 ILE N 1 1 7 80582 4 1 83 ILE O O 4.621 15.737 17.824 1.00 . D D . 83 ILE O 1 1 7 80583 4 1 84 PHE C C 5.462 17.886 21.232 1.00 . D D . 84 PHE C 1 1 7 80584 4 1 84 PHE CA C 4.956 16.631 20.504 1.00 . D D . 84 PHE CA 1 1 7 80585 4 1 84 PHE CB C 4.548 15.556 21.560 1.00 . D D . 84 PHE CB 1 1 7 80586 4 1 84 PHE CD1 C 4.898 13.067 21.048 1.00 . D D . 84 PHE CD1 1 1 7 80587 4 1 84 PHE CD2 C 2.854 14.088 20.332 1.00 . D D . 84 PHE CD2 1 1 7 80588 4 1 84 PHE CE1 C 4.478 11.858 20.514 1.00 . D D . 84 PHE CE1 1 1 7 80589 4 1 84 PHE CE2 C 2.441 12.879 19.800 1.00 . D D . 84 PHE CE2 1 1 7 80590 4 1 84 PHE CG C 4.091 14.209 20.969 1.00 . D D . 84 PHE CG 1 1 7 80591 4 1 84 PHE CZ C 3.253 11.766 19.893 1.00 . D D . 84 PHE CZ 1 1 7 80592 4 1 84 PHE H H 6.910 16.075 19.931 1.00 . D D . 84 PHE H 1 1 7 80593 4 1 84 PHE HA H 4.091 16.902 19.908 1.00 . D D . 84 PHE HA 1 1 7 80594 4 1 84 PHE HB2 H 5.391 15.371 22.219 1.00 . D D . 84 PHE HB2 1 1 7 80595 4 1 84 PHE HB3 H 3.728 15.951 22.161 1.00 . D D . 84 PHE HB3 1 1 7 80596 4 1 84 PHE HD1 H 5.865 13.131 21.536 1.00 . D D . 84 PHE HD1 1 1 7 80597 4 1 84 PHE HD2 H 2.209 14.954 20.250 1.00 . D D . 84 PHE HD2 1 1 7 80598 4 1 84 PHE HE1 H 5.118 10.987 20.581 1.00 . D D . 84 PHE HE1 1 1 7 80599 4 1 84 PHE HE2 H 1.476 12.802 19.312 1.00 . D D . 84 PHE HE2 1 1 7 80600 4 1 84 PHE HZ H 2.926 10.818 19.476 1.00 . D D . 84 PHE HZ 1 1 7 80601 4 1 84 PHE N N 5.993 16.121 19.599 1.00 . D D . 84 PHE N 1 1 7 80602 4 1 84 PHE O O 6.652 18.000 21.531 1.00 . D D . 84 PHE O 1 1 7 80603 4 1 85 SER C C 4.230 19.609 23.792 1.00 . D D . 85 SER C 1 1 7 80604 4 1 85 SER CA C 4.796 19.957 22.406 1.00 . D D . 85 SER CA 1 1 7 80605 4 1 85 SER CB C 4.167 21.261 21.870 1.00 . D D . 85 SER CB 1 1 7 80606 4 1 85 SER H H 3.676 18.765 21.059 1.00 . D D . 85 SER H 1 1 7 80607 4 1 85 SER HA H 5.873 20.098 22.493 1.00 . D D . 85 SER HA 1 1 7 80608 4 1 85 SER HB2 H 3.107 21.115 21.708 1.00 . D D . 85 SER HB2 1 1 7 80609 4 1 85 SER HB3 H 4.313 22.061 22.586 1.00 . D D . 85 SER HB3 1 1 7 80610 4 1 85 SER HG H 5.706 21.451 20.671 1.00 . D D . 85 SER HG 1 1 7 80611 4 1 85 SER N N 4.550 18.831 21.491 1.00 . D D . 85 SER N 1 1 7 80612 4 1 85 SER O O 3.149 19.045 23.886 1.00 . D D . 85 SER O 1 1 7 80613 4 1 85 SER OG O 4.761 21.647 20.642 1.00 . D D . 85 SER OG 1 1 7 80614 4 1 86 ILE C C 4.717 20.862 27.132 1.00 . D D . 86 ILE C 1 1 7 80615 4 1 86 ILE CA C 4.649 19.588 26.249 1.00 . D D . 86 ILE CA 1 1 7 80616 4 1 86 ILE CB C 5.624 18.476 26.816 1.00 . D D . 86 ILE CB 1 1 7 80617 4 1 86 ILE CD1 C 8.141 17.978 27.249 1.00 . D D . 86 ILE CD1 1 1 7 80618 4 1 86 ILE CG1 C 7.126 18.886 26.594 1.00 . D D . 86 ILE CG1 1 1 7 80619 4 1 86 ILE CG2 C 5.321 17.088 26.185 1.00 . D D . 86 ILE CG2 1 1 7 80620 4 1 86 ILE H H 5.821 20.401 24.696 1.00 . D D . 86 ILE H 1 1 7 80621 4 1 86 ILE HA H 3.630 19.200 26.277 1.00 . D D . 86 ILE HA 1 1 7 80622 4 1 86 ILE HB H 5.441 18.390 27.888 1.00 . D D . 86 ILE HB 1 1 7 80623 4 1 86 ILE HD11 H 9.129 18.402 27.126 1.00 . D D . 86 ILE HD11 1 1 7 80624 4 1 86 ILE HD12 H 8.110 17.007 26.780 1.00 . D D . 86 ILE HD12 1 1 7 80625 4 1 86 ILE HD13 H 7.923 17.880 28.304 1.00 . D D . 86 ILE HD13 1 1 7 80626 4 1 86 ILE HG12 H 7.340 18.892 25.536 1.00 . D D . 86 ILE HG12 1 1 7 80627 4 1 86 ILE HG13 H 7.287 19.886 26.985 1.00 . D D . 86 ILE HG13 1 1 7 80628 4 1 86 ILE HG21 H 5.481 17.127 25.115 1.00 . D D . 86 ILE HG21 1 1 7 80629 4 1 86 ILE HG22 H 4.292 16.812 26.380 1.00 . D D . 86 ILE HG22 1 1 7 80630 4 1 86 ILE HG23 H 5.973 16.336 26.617 1.00 . D D . 86 ILE HG23 1 1 7 80631 4 1 86 ILE N N 4.991 19.919 24.853 1.00 . D D . 86 ILE N 1 1 7 80632 4 1 86 ILE O O 5.728 21.567 27.130 1.00 . D D . 86 ILE O 1 1 7 80633 4 1 87 ALA C C 2.287 22.141 29.699 1.00 . D D . 87 ALA C 1 1 7 80634 4 1 87 ALA CA C 3.548 22.275 28.830 1.00 . D D . 87 ALA CA 1 1 7 80635 4 1 87 ALA CB C 3.565 23.649 28.128 1.00 . D D . 87 ALA CB 1 1 7 80636 4 1 87 ALA H H 2.827 20.580 27.749 1.00 . D D . 87 ALA H 1 1 7 80637 4 1 87 ALA HA H 4.422 22.211 29.475 1.00 . D D . 87 ALA HA 1 1 7 80638 4 1 87 ALA HB1 H 2.709 23.740 27.473 1.00 . D D . 87 ALA HB1 1 1 7 80639 4 1 87 ALA HB2 H 4.472 23.748 27.544 1.00 . D D . 87 ALA HB2 1 1 7 80640 4 1 87 ALA HB3 H 3.536 24.439 28.869 1.00 . D D . 87 ALA HB3 1 1 7 80641 4 1 87 ALA N N 3.622 21.150 27.862 1.00 . D D . 87 ALA N 1 1 7 80642 4 1 87 ALA O O 1.327 21.479 29.303 1.00 . D D . 87 ALA O 1 1 7 80643 4 1 88 GLY C C 1.149 21.528 32.750 1.00 . D D . 88 GLY C 1 1 7 80644 4 1 88 GLY CA C 1.165 22.742 31.820 1.00 . D D . 88 GLY CA 1 1 7 80645 4 1 88 GLY H H 3.138 23.193 31.181 1.00 . D D . 88 GLY H 1 1 7 80646 4 1 88 GLY HA2 H 1.199 23.643 32.419 1.00 . D D . 88 GLY HA2 1 1 7 80647 4 1 88 GLY HA3 H 0.241 22.747 31.243 1.00 . D D . 88 GLY HA3 1 1 7 80648 4 1 88 GLY N N 2.315 22.746 30.901 1.00 . D D . 88 GLY N 1 1 7 80649 4 1 88 GLY O O 0.511 21.564 33.804 1.00 . D D . 88 GLY O 1 1 7 80650 4 1 89 ILE C C 3.460 19.014 33.543 1.00 . D D . 89 ILE C 1 1 7 80651 4 1 89 ILE CA C 1.994 19.213 33.151 1.00 . D D . 89 ILE CA 1 1 7 80652 4 1 89 ILE CB C 1.463 17.924 32.387 1.00 . D D . 89 ILE CB 1 1 7 80653 4 1 89 ILE CD1 C 2.348 18.438 29.943 1.00 . D D . 89 ILE CD1 1 1 7 80654 4 1 89 ILE CG1 C 2.353 17.500 31.149 1.00 . D D . 89 ILE CG1 1 1 7 80655 4 1 89 ILE CG2 C -0.018 18.105 31.969 1.00 . D D . 89 ILE CG2 1 1 7 80656 4 1 89 ILE H H 2.347 20.507 31.516 1.00 . D D . 89 ILE H 1 1 7 80657 4 1 89 ILE HA H 1.412 19.331 34.065 1.00 . D D . 89 ILE HA 1 1 7 80658 4 1 89 ILE HB H 1.480 17.106 33.109 1.00 . D D . 89 ILE HB 1 1 7 80659 4 1 89 ILE HD11 H 2.724 19.409 30.238 1.00 . D D . 89 ILE HD11 1 1 7 80660 4 1 89 ILE HD12 H 1.341 18.541 29.567 1.00 . D D . 89 ILE HD12 1 1 7 80661 4 1 89 ILE HD13 H 2.981 18.034 29.163 1.00 . D D . 89 ILE HD13 1 1 7 80662 4 1 89 ILE HG12 H 3.383 17.407 31.469 1.00 . D D . 89 ILE HG12 1 1 7 80663 4 1 89 ILE HG13 H 2.022 16.527 30.801 1.00 . D D . 89 ILE HG13 1 1 7 80664 4 1 89 ILE HG21 H -0.375 17.209 31.475 1.00 . D D . 89 ILE HG21 1 1 7 80665 4 1 89 ILE HG22 H -0.108 18.944 31.291 1.00 . D D . 89 ILE HG22 1 1 7 80666 4 1 89 ILE HG23 H -0.626 18.293 32.846 1.00 . D D . 89 ILE HG23 1 1 7 80667 4 1 89 ILE N N 1.864 20.456 32.360 1.00 . D D . 89 ILE N 1 1 7 80668 4 1 89 ILE O O 4.353 19.553 32.874 1.00 . D D . 89 ILE O 1 1 7 80669 4 1 90 GLU C C 5.184 16.744 35.984 1.00 . D D . 90 GLU C 1 1 7 80670 4 1 90 GLU CA C 5.086 17.999 35.097 1.00 . D D . 90 GLU CA 1 1 7 80671 4 1 90 GLU CB C 5.620 19.283 35.821 1.00 . D D . 90 GLU CB 1 1 7 80672 4 1 90 GLU CD C 5.144 18.917 38.355 1.00 . D D . 90 GLU CD 1 1 7 80673 4 1 90 GLU CG C 4.833 19.734 37.080 1.00 . D D . 90 GLU CG 1 1 7 80674 4 1 90 GLU H H 2.964 17.793 35.080 1.00 . D D . 90 GLU H 1 1 7 80675 4 1 90 GLU HA H 5.702 17.819 34.223 1.00 . D D . 90 GLU HA 1 1 7 80676 4 1 90 GLU HB2 H 6.650 19.112 36.107 1.00 . D D . 90 GLU HB2 1 1 7 80677 4 1 90 GLU HB3 H 5.606 20.103 35.109 1.00 . D D . 90 GLU HB3 1 1 7 80678 4 1 90 GLU HG2 H 5.072 20.774 37.281 1.00 . D D . 90 GLU HG2 1 1 7 80679 4 1 90 GLU HG3 H 3.773 19.662 36.862 1.00 . D D . 90 GLU HG3 1 1 7 80680 4 1 90 GLU N N 3.714 18.227 34.612 1.00 . D D . 90 GLU N 1 1 7 80681 4 1 90 GLU O O 4.168 16.106 36.275 1.00 . D D . 90 GLU O 1 1 7 80682 4 1 90 GLU OE1 O 4.268 18.162 38.840 1.00 . D D . 90 GLU OE1 1 1 7 80683 4 1 90 GLU OE2 O 6.283 19.005 38.863 1.00 . D D . 90 GLU OE2 1 1 7 80684 4 1 91 GLY C C 6.239 13.973 36.991 1.00 . D D . 91 GLY C 1 1 7 80685 4 1 91 GLY CA C 6.712 15.370 37.389 1.00 . D D . 91 GLY CA 1 1 7 80686 4 1 91 GLY H H 7.193 16.880 35.979 1.00 . D D . 91 GLY H 1 1 7 80687 4 1 91 GLY HA2 H 7.780 15.334 37.548 1.00 . D D . 91 GLY HA2 1 1 7 80688 4 1 91 GLY HA3 H 6.242 15.656 38.320 1.00 . D D . 91 GLY HA3 1 1 7 80689 4 1 91 GLY N N 6.434 16.407 36.383 1.00 . D D . 91 GLY N 1 1 7 80690 4 1 91 GLY O O 6.480 13.543 35.862 1.00 . D D . 91 GLY O 1 1 7 80691 4 1 92 THR C C 3.869 11.918 36.693 1.00 . D D . 92 THR C 1 1 7 80692 4 1 92 THR CA C 5.025 11.914 37.716 1.00 . D D . 92 THR CA 1 1 7 80693 4 1 92 THR CB C 4.534 11.306 39.071 1.00 . D D . 92 THR CB 1 1 7 80694 4 1 92 THR CG2 C 4.142 9.811 38.958 1.00 . D D . 92 THR CG2 1 1 7 80695 4 1 92 THR H H 5.425 13.693 38.809 1.00 . D D . 92 THR H 1 1 7 80696 4 1 92 THR HA H 5.831 11.293 37.338 1.00 . D D . 92 THR HA 1 1 7 80697 4 1 92 THR HB H 3.672 11.869 39.413 1.00 . D D . 92 THR HB 1 1 7 80698 4 1 92 THR HG1 H 6.187 10.709 39.969 1.00 . D D . 92 THR HG1 1 1 7 80699 4 1 92 THR HG21 H 4.994 9.233 38.617 1.00 . D D . 92 THR HG21 1 1 7 80700 4 1 92 THR HG22 H 3.331 9.699 38.252 1.00 . D D . 92 THR HG22 1 1 7 80701 4 1 92 THR HG23 H 3.825 9.441 39.925 1.00 . D D . 92 THR HG23 1 1 7 80702 4 1 92 THR N N 5.562 13.276 37.929 1.00 . D D . 92 THR N 1 1 7 80703 4 1 92 THR O O 3.692 10.954 35.933 1.00 . D D . 92 THR O 1 1 7 80704 4 1 92 THR OG1 O 5.573 11.445 40.050 1.00 . D D . 92 THR OG1 1 1 7 80705 4 1 93 GLN C C 2.448 13.176 34.305 1.00 . D D . 93 GLN C 1 1 7 80706 4 1 93 GLN CA C 1.970 13.250 35.774 1.00 . D D . 93 GLN CA 1 1 7 80707 4 1 93 GLN CB C 1.332 14.642 36.070 1.00 . D D . 93 GLN CB 1 1 7 80708 4 1 93 GLN CD C -0.386 16.440 35.423 1.00 . D D . 93 GLN CD 1 1 7 80709 4 1 93 GLN CG C 0.068 14.984 35.251 1.00 . D D . 93 GLN CG 1 1 7 80710 4 1 93 GLN H H 3.329 13.740 37.332 1.00 . D D . 93 GLN H 1 1 7 80711 4 1 93 GLN HA H 1.234 12.472 35.956 1.00 . D D . 93 GLN HA 1 1 7 80712 4 1 93 GLN HB2 H 1.069 14.687 37.125 1.00 . D D . 93 GLN HB2 1 1 7 80713 4 1 93 GLN HB3 H 2.078 15.409 35.877 1.00 . D D . 93 GLN HB3 1 1 7 80714 4 1 93 GLN HE21 H -2.287 15.935 35.164 1.00 . D D . 93 GLN HE21 1 1 7 80715 4 1 93 GLN HE22 H -1.986 17.614 35.435 1.00 . D D . 93 GLN HE22 1 1 7 80716 4 1 93 GLN HG2 H 0.274 14.816 34.200 1.00 . D D . 93 GLN HG2 1 1 7 80717 4 1 93 GLN HG3 H -0.737 14.327 35.563 1.00 . D D . 93 GLN HG3 1 1 7 80718 4 1 93 GLN N N 3.108 13.030 36.689 1.00 . D D . 93 GLN N 1 1 7 80719 4 1 93 GLN NE2 N -1.685 16.687 35.331 1.00 . D D . 93 GLN NE2 1 1 7 80720 4 1 93 GLN O O 1.836 12.502 33.462 1.00 . D D . 93 GLN O 1 1 7 80721 4 1 93 GLN OE1 O 0.434 17.335 35.632 1.00 . D D . 93 GLN OE1 1 1 7 80722 4 1 94 MET C C 5.047 12.646 32.426 1.00 . D D . 94 MET C 1 1 7 80723 4 1 94 MET CA C 4.202 13.909 32.701 1.00 . D D . 94 MET CA 1 1 7 80724 4 1 94 MET CB C 5.046 15.208 32.569 1.00 . D D . 94 MET CB 1 1 7 80725 4 1 94 MET CE C 7.529 14.956 29.181 1.00 . D D . 94 MET CE 1 1 7 80726 4 1 94 MET CG C 5.645 15.466 31.176 1.00 . D D . 94 MET CG 1 1 7 80727 4 1 94 MET H H 4.028 14.321 34.778 1.00 . D D . 94 MET H 1 1 7 80728 4 1 94 MET HA H 3.398 13.946 31.965 1.00 . D D . 94 MET HA 1 1 7 80729 4 1 94 MET HB2 H 4.415 16.054 32.826 1.00 . D D . 94 MET HB2 1 1 7 80730 4 1 94 MET HB3 H 5.862 15.167 33.283 1.00 . D D . 94 MET HB3 1 1 7 80731 4 1 94 MET HE1 H 7.759 16.011 29.131 1.00 . D D . 94 MET HE1 1 1 7 80732 4 1 94 MET HE2 H 6.683 14.741 28.546 1.00 . D D . 94 MET HE2 1 1 7 80733 4 1 94 MET HE3 H 8.383 14.384 28.845 1.00 . D D . 94 MET HE3 1 1 7 80734 4 1 94 MET HG2 H 4.911 15.208 30.420 1.00 . D D . 94 MET HG2 1 1 7 80735 4 1 94 MET HG3 H 5.888 16.517 31.086 1.00 . D D . 94 MET HG3 1 1 7 80736 4 1 94 MET N N 3.584 13.850 34.039 1.00 . D D . 94 MET N 1 1 7 80737 4 1 94 MET O O 5.143 12.205 31.280 1.00 . D D . 94 MET O 1 1 7 80738 4 1 94 MET SD S 7.140 14.510 30.869 1.00 . D D . 94 MET SD 1 1 7 80739 4 1 95 ALA C C 5.536 9.633 32.912 1.00 . D D . 95 ALA C 1 1 7 80740 4 1 95 ALA CA C 6.417 10.802 33.393 1.00 . D D . 95 ALA CA 1 1 7 80741 4 1 95 ALA CB C 7.083 10.469 34.738 1.00 . D D . 95 ALA CB 1 1 7 80742 4 1 95 ALA H H 5.528 12.476 34.368 1.00 . D D . 95 ALA H 1 1 7 80743 4 1 95 ALA HA H 7.204 10.965 32.660 1.00 . D D . 95 ALA HA 1 1 7 80744 4 1 95 ALA HB1 H 6.323 10.309 35.492 1.00 . D D . 95 ALA HB1 1 1 7 80745 4 1 95 ALA HB2 H 7.715 11.294 35.041 1.00 . D D . 95 ALA HB2 1 1 7 80746 4 1 95 ALA HB3 H 7.689 9.575 34.642 1.00 . D D . 95 ALA HB3 1 1 7 80747 4 1 95 ALA N N 5.628 12.055 33.491 1.00 . D D . 95 ALA N 1 1 7 80748 4 1 95 ALA O O 6.001 8.736 32.195 1.00 . D D . 95 ALA O 1 1 7 80749 4 1 96 HIS C C 2.869 9.009 31.376 1.00 . D D . 96 HIS C 1 1 7 80750 4 1 96 HIS CA C 3.249 8.698 32.835 1.00 . D D . 96 HIS CA 1 1 7 80751 4 1 96 HIS CB C 1.988 8.722 33.741 1.00 . D D . 96 HIS CB 1 1 7 80752 4 1 96 HIS CD2 C 1.063 6.363 33.082 1.00 . D D . 96 HIS CD2 1 1 7 80753 4 1 96 HIS CE1 C -1.065 6.854 33.007 1.00 . D D . 96 HIS CE1 1 1 7 80754 4 1 96 HIS CG C 0.942 7.683 33.381 1.00 . D D . 96 HIS CG 1 1 7 80755 4 1 96 HIS H H 3.974 10.360 33.941 1.00 . D D . 96 HIS H 1 1 7 80756 4 1 96 HIS HA H 3.696 7.705 32.878 1.00 . D D . 96 HIS HA 1 1 7 80757 4 1 96 HIS HB2 H 2.289 8.548 34.767 1.00 . D D . 96 HIS HB2 1 1 7 80758 4 1 96 HIS HB3 H 1.526 9.702 33.678 1.00 . D D . 96 HIS HB3 1 1 7 80759 4 1 96 HIS HD1 H -0.828 8.829 33.485 1.00 . D D . 96 HIS HD1 1 1 7 80760 4 1 96 HIS HD2 H 1.985 5.798 33.038 1.00 . D D . 96 HIS HD2 1 1 7 80761 4 1 96 HIS HE1 H -2.136 6.770 32.898 1.00 . D D . 96 HIS HE1 1 1 7 80762 4 1 96 HIS HE2 H -0.406 5.002 32.458 1.00 . D D . 96 HIS HE2 1 1 7 80763 4 1 96 HIS N N 4.251 9.663 33.309 1.00 . D D . 96 HIS N 1 1 7 80764 4 1 96 HIS ND1 N -0.408 7.953 33.325 1.00 . D D . 96 HIS ND1 1 1 7 80765 4 1 96 HIS NE2 N -0.198 5.875 32.854 1.00 . D D . 96 HIS NE2 1 1 7 80766 4 1 96 HIS O O 2.683 8.094 30.581 1.00 . D D . 96 HIS O 1 1 7 80767 4 1 97 CYS C C 3.369 10.307 28.613 1.00 . D D . 97 CYS C 1 1 7 80768 4 1 97 CYS CA C 2.367 10.766 29.693 1.00 . D D . 97 CYS CA 1 1 7 80769 4 1 97 CYS CB C 2.214 12.305 29.663 1.00 . D D . 97 CYS CB 1 1 7 80770 4 1 97 CYS H H 2.981 10.983 31.719 1.00 . D D . 97 CYS H 1 1 7 80771 4 1 97 CYS HA H 1.398 10.323 29.478 1.00 . D D . 97 CYS HA 1 1 7 80772 4 1 97 CYS HB2 H 1.492 12.602 30.408 1.00 . D D . 97 CYS HB2 1 1 7 80773 4 1 97 CYS HB3 H 3.168 12.759 29.901 1.00 . D D . 97 CYS HB3 1 1 7 80774 4 1 97 CYS HG H 2.356 12.410 27.107 1.00 . D D . 97 CYS HG 1 1 7 80775 4 1 97 CYS N N 2.772 10.309 31.040 1.00 . D D . 97 CYS N 1 1 7 80776 4 1 97 CYS O O 2.970 9.718 27.612 1.00 . D D . 97 CYS O 1 1 7 80777 4 1 97 CYS SG S 1.661 12.989 28.078 1.00 . D D . 97 CYS SG 1 1 7 80778 4 1 98 LEU C C 5.938 8.718 27.683 1.00 . D D . 98 LEU C 1 1 7 80779 4 1 98 LEU CA C 5.747 10.237 27.880 1.00 . D D . 98 LEU CA 1 1 7 80780 4 1 98 LEU CB C 7.086 10.920 28.318 1.00 . D D . 98 LEU CB 1 1 7 80781 4 1 98 LEU CD1 C 8.547 9.169 29.615 1.00 . D D . 98 LEU CD1 1 1 7 80782 4 1 98 LEU CD2 C 8.584 11.601 30.297 1.00 . D D . 98 LEU CD2 1 1 7 80783 4 1 98 LEU CG C 7.725 10.480 29.698 1.00 . D D . 98 LEU CG 1 1 7 80784 4 1 98 LEU H H 4.925 10.923 29.720 1.00 . D D . 98 LEU H 1 1 7 80785 4 1 98 LEU HA H 5.444 10.666 26.926 1.00 . D D . 98 LEU HA 1 1 7 80786 4 1 98 LEU HB2 H 7.821 10.756 27.536 1.00 . D D . 98 LEU HB2 1 1 7 80787 4 1 98 LEU HB3 H 6.895 11.989 28.362 1.00 . D D . 98 LEU HB3 1 1 7 80788 4 1 98 LEU HD11 H 7.912 8.362 29.284 1.00 . D D . 98 LEU HD11 1 1 7 80789 4 1 98 LEU HD12 H 8.946 8.921 30.593 1.00 . D D . 98 LEU HD12 1 1 7 80790 4 1 98 LEU HD13 H 9.367 9.291 28.918 1.00 . D D . 98 LEU HD13 1 1 7 80791 4 1 98 LEU HD21 H 9.018 11.270 31.234 1.00 . D D . 98 LEU HD21 1 1 7 80792 4 1 98 LEU HD22 H 7.967 12.466 30.489 1.00 . D D . 98 LEU HD22 1 1 7 80793 4 1 98 LEU HD23 H 9.377 11.873 29.612 1.00 . D D . 98 LEU HD23 1 1 7 80794 4 1 98 LEU HG H 6.918 10.294 30.398 1.00 . D D . 98 LEU HG 1 1 7 80795 4 1 98 LEU N N 4.673 10.539 28.856 1.00 . D D . 98 LEU N 1 1 7 80796 4 1 98 LEU O O 6.373 8.282 26.613 1.00 . D D . 98 LEU O 1 1 7 80797 4 1 99 GLY C C 4.638 5.683 28.335 1.00 . D D . 99 GLY C 1 1 7 80798 4 1 99 GLY CA C 5.867 6.483 28.744 1.00 . D D . 99 GLY CA 1 1 7 80799 4 1 99 GLY H H 5.270 8.360 29.550 1.00 . D D . 99 GLY H 1 1 7 80800 4 1 99 GLY HA2 H 6.683 6.244 28.071 1.00 . D D . 99 GLY HA2 1 1 7 80801 4 1 99 GLY HA3 H 6.152 6.183 29.743 1.00 . D D . 99 GLY HA3 1 1 7 80802 4 1 99 GLY N N 5.642 7.937 28.746 1.00 . D D . 99 GLY N 1 1 7 80803 4 1 99 GLY O O 4.758 4.515 27.948 1.00 . D D . 99 GLY O 1 1 7 80804 4 1 100 ALA C C 1.397 6.331 26.996 1.00 . D D . 100 ALA C 1 1 7 80805 4 1 100 ALA CA C 2.169 5.645 28.137 1.00 . D D . 100 ALA CA 1 1 7 80806 4 1 100 ALA CB C 1.335 5.608 29.424 1.00 . D D . 100 ALA CB 1 1 7 80807 4 1 100 ALA H H 3.449 7.275 28.623 1.00 . D D . 100 ALA H 1 1 7 80808 4 1 100 ALA HA H 2.367 4.611 27.844 1.00 . D D . 100 ALA HA 1 1 7 80809 4 1 100 ALA HB1 H 1.880 5.070 30.190 1.00 . D D . 100 ALA HB1 1 1 7 80810 4 1 100 ALA HB2 H 0.393 5.109 29.241 1.00 . D D . 100 ALA HB2 1 1 7 80811 4 1 100 ALA HB3 H 1.141 6.617 29.768 1.00 . D D . 100 ALA HB3 1 1 7 80812 4 1 100 ALA N N 3.455 6.319 28.398 1.00 . D D . 100 ALA N 1 1 7 80813 4 1 100 ALA O O 1.233 5.744 25.929 1.00 . D D . 100 ALA O 1 1 7 80814 4 1 101 TYR C C 0.695 8.619 24.924 1.00 . D D . 101 TYR C 1 1 7 80815 4 1 101 TYR CA C 0.047 8.308 26.293 1.00 . D D . 101 TYR CA 1 1 7 80816 4 1 101 TYR CB C -0.477 9.617 26.947 1.00 . D D . 101 TYR CB 1 1 7 80817 4 1 101 TYR CD1 C -2.714 9.837 25.717 1.00 . D D . 101 TYR CD1 1 1 7 80818 4 1 101 TYR CD2 C -1.178 11.669 25.564 1.00 . D D . 101 TYR CD2 1 1 7 80819 4 1 101 TYR CE1 C -3.605 10.517 24.906 1.00 . D D . 101 TYR CE1 1 1 7 80820 4 1 101 TYR CE2 C -2.073 12.349 24.760 1.00 . D D . 101 TYR CE2 1 1 7 80821 4 1 101 TYR CG C -1.477 10.396 26.065 1.00 . D D . 101 TYR CG 1 1 7 80822 4 1 101 TYR CZ C -3.279 11.773 24.430 1.00 . D D . 101 TYR CZ 1 1 7 80823 4 1 101 TYR H H 1.290 8.067 28.008 1.00 . D D . 101 TYR H 1 1 7 80824 4 1 101 TYR HA H -0.805 7.654 26.130 1.00 . D D . 101 TYR HA 1 1 7 80825 4 1 101 TYR HB2 H -0.976 9.372 27.881 1.00 . D D . 101 TYR HB2 1 1 7 80826 4 1 101 TYR HB3 H 0.367 10.264 27.165 1.00 . D D . 101 TYR HB3 1 1 7 80827 4 1 101 TYR HD1 H -2.972 8.852 26.090 1.00 . D D . 101 TYR HD1 1 1 7 80828 4 1 101 TYR HD2 H -0.229 12.127 25.817 1.00 . D D . 101 TYR HD2 1 1 7 80829 4 1 101 TYR HE1 H -4.554 10.064 24.651 1.00 . D D . 101 TYR HE1 1 1 7 80830 4 1 101 TYR HE2 H -1.819 13.332 24.388 1.00 . D D . 101 TYR HE2 1 1 7 80831 4 1 101 TYR HH H -5.055 12.346 23.950 1.00 . D D . 101 TYR HH 1 1 7 80832 4 1 101 TYR N N 0.971 7.597 27.212 1.00 . D D . 101 TYR N 1 1 7 80833 4 1 101 TYR O O 0.098 8.350 23.878 1.00 . D D . 101 TYR O 1 1 7 80834 4 1 101 TYR OH O -4.162 12.452 23.614 1.00 . D D . 101 TYR OH 1 1 7 80835 4 1 102 CYS C C 2.979 8.382 22.831 1.00 . D D . 102 CYS C 1 1 7 80836 4 1 102 CYS CA C 2.640 9.608 23.738 1.00 . D D . 102 CYS CA 1 1 7 80837 4 1 102 CYS CB C 3.905 10.423 24.123 1.00 . D D . 102 CYS CB 1 1 7 80838 4 1 102 CYS H H 2.313 9.369 25.815 1.00 . D D . 102 CYS H 1 1 7 80839 4 1 102 CYS HA H 1.984 10.273 23.175 1.00 . D D . 102 CYS HA 1 1 7 80840 4 1 102 CYS HB2 H 4.583 9.793 24.681 1.00 . D D . 102 CYS HB2 1 1 7 80841 4 1 102 CYS HB3 H 4.402 10.769 23.222 1.00 . D D . 102 CYS HB3 1 1 7 80842 4 1 102 CYS HG H 3.483 12.922 24.343 1.00 . D D . 102 CYS HG 1 1 7 80843 4 1 102 CYS N N 1.902 9.206 24.951 1.00 . D D . 102 CYS N 1 1 7 80844 4 1 102 CYS O O 2.759 8.463 21.621 1.00 . D D . 102 CYS O 1 1 7 80845 4 1 102 CYS SG S 3.566 11.873 25.145 1.00 . D D . 102 CYS SG 1 1 7 80846 4 1 103 PRO C C 2.292 5.396 22.142 1.00 . D D . 103 PRO C 1 1 7 80847 4 1 103 PRO CA C 3.657 5.957 22.604 1.00 . D D . 103 PRO CA 1 1 7 80848 4 1 103 PRO CB C 4.364 4.987 23.596 1.00 . D D . 103 PRO CB 1 1 7 80849 4 1 103 PRO CD C 4.152 7.072 24.723 1.00 . D D . 103 PRO CD 1 1 7 80850 4 1 103 PRO CG C 5.074 5.888 24.549 1.00 . D D . 103 PRO CG 1 1 7 80851 4 1 103 PRO HA H 4.294 6.106 21.727 1.00 . D D . 103 PRO HA 1 1 7 80852 4 1 103 PRO HB2 H 3.632 4.365 24.115 1.00 . D D . 103 PRO HB2 1 1 7 80853 4 1 103 PRO HB3 H 5.073 4.360 23.074 1.00 . D D . 103 PRO HB3 1 1 7 80854 4 1 103 PRO HD2 H 3.397 6.868 25.474 1.00 . D D . 103 PRO HD2 1 1 7 80855 4 1 103 PRO HD3 H 4.715 7.956 24.998 1.00 . D D . 103 PRO HD3 1 1 7 80856 4 1 103 PRO HG2 H 5.241 5.377 25.496 1.00 . D D . 103 PRO HG2 1 1 7 80857 4 1 103 PRO HG3 H 6.022 6.212 24.128 1.00 . D D . 103 PRO HG3 1 1 7 80858 4 1 103 PRO N N 3.530 7.226 23.377 1.00 . D D . 103 PRO N 1 1 7 80859 4 1 103 PRO O O 2.193 4.832 21.059 1.00 . D D . 103 PRO O 1 1 7 80860 4 1 104 ASN C C -0.708 5.827 21.423 1.00 . D D . 104 ASN C 1 1 7 80861 4 1 104 ASN CA C -0.136 5.087 22.659 1.00 . D D . 104 ASN CA 1 1 7 80862 4 1 104 ASN CB C -1.083 5.267 23.885 1.00 . D D . 104 ASN CB 1 1 7 80863 4 1 104 ASN CG C -2.454 4.588 23.741 1.00 . D D . 104 ASN CG 1 1 7 80864 4 1 104 ASN H H 1.394 6.035 23.822 1.00 . D D . 104 ASN H 1 1 7 80865 4 1 104 ASN HA H -0.062 4.028 22.424 1.00 . D D . 104 ASN HA 1 1 7 80866 4 1 104 ASN HB2 H -0.606 4.847 24.762 1.00 . D D . 104 ASN HB2 1 1 7 80867 4 1 104 ASN HB3 H -1.239 6.326 24.054 1.00 . D D . 104 ASN HB3 1 1 7 80868 4 1 104 ASN HD21 H -3.298 5.972 24.901 1.00 . D D . 104 ASN HD21 1 1 7 80869 4 1 104 ASN HD22 H -4.356 4.749 24.297 1.00 . D D . 104 ASN HD22 1 1 7 80870 4 1 104 ASN N N 1.240 5.571 22.974 1.00 . D D . 104 ASN N 1 1 7 80871 4 1 104 ASN ND2 N -3.474 5.163 24.376 1.00 . D D . 104 ASN ND2 1 1 7 80872 4 1 104 ASN O O -1.522 5.273 20.687 1.00 . D D . 104 ASN O 1 1 7 80873 4 1 104 ASN OD1 O -2.594 3.554 23.085 1.00 . D D . 104 ASN OD1 1 1 7 80874 4 1 105 ILE C C 0.129 7.251 18.779 1.00 . D D . 105 ILE C 1 1 7 80875 4 1 105 ILE CA C -0.564 7.876 20.007 1.00 . D D . 105 ILE CA 1 1 7 80876 4 1 105 ILE CB C -0.079 9.371 20.168 1.00 . D D . 105 ILE CB 1 1 7 80877 4 1 105 ILE CD1 C -2.407 10.236 21.024 1.00 . D D . 105 ILE CD1 1 1 7 80878 4 1 105 ILE CG1 C -0.898 10.131 21.270 1.00 . D D . 105 ILE CG1 1 1 7 80879 4 1 105 ILE CG2 C -0.092 10.141 18.821 1.00 . D D . 105 ILE CG2 1 1 7 80880 4 1 105 ILE H H 0.275 7.504 21.931 1.00 . D D . 105 ILE H 1 1 7 80881 4 1 105 ILE HA H -1.639 7.873 19.851 1.00 . D D . 105 ILE HA 1 1 7 80882 4 1 105 ILE HB H 0.960 9.330 20.494 1.00 . D D . 105 ILE HB 1 1 7 80883 4 1 105 ILE HD11 H -2.873 10.738 21.863 1.00 . D D . 105 ILE HD11 1 1 7 80884 4 1 105 ILE HD12 H -2.835 9.249 20.919 1.00 . D D . 105 ILE HD12 1 1 7 80885 4 1 105 ILE HD13 H -2.590 10.806 20.125 1.00 . D D . 105 ILE HD13 1 1 7 80886 4 1 105 ILE HG12 H -0.764 9.628 22.218 1.00 . D D . 105 ILE HG12 1 1 7 80887 4 1 105 ILE HG13 H -0.512 11.140 21.361 1.00 . D D . 105 ILE HG13 1 1 7 80888 4 1 105 ILE HG21 H 0.422 11.080 18.933 1.00 . D D . 105 ILE HG21 1 1 7 80889 4 1 105 ILE HG22 H -1.111 10.329 18.508 1.00 . D D . 105 ILE HG22 1 1 7 80890 4 1 105 ILE HG23 H 0.411 9.563 18.056 1.00 . D D . 105 ILE HG23 1 1 7 80891 4 1 105 ILE N N -0.265 7.087 21.226 1.00 . D D . 105 ILE N 1 1 7 80892 4 1 105 ILE O O -0.455 7.155 17.689 1.00 . D D . 105 ILE O 1 1 7 80893 4 1 106 LEU C C 1.788 4.881 17.507 1.00 . D D . 106 LEU C 1 1 7 80894 4 1 106 LEU CA C 2.240 6.301 17.910 1.00 . D D . 106 LEU CA 1 1 7 80895 4 1 106 LEU CB C 3.721 6.269 18.387 1.00 . D D . 106 LEU CB 1 1 7 80896 4 1 106 LEU CD1 C 5.733 7.480 19.452 1.00 . D D . 106 LEU CD1 1 1 7 80897 4 1 106 LEU CD2 C 4.260 8.690 17.795 1.00 . D D . 106 LEU CD2 1 1 7 80898 4 1 106 LEU CG C 4.303 7.626 18.897 1.00 . D D . 106 LEU CG 1 1 7 80899 4 1 106 LEU H H 1.761 6.910 19.885 1.00 . D D . 106 LEU H 1 1 7 80900 4 1 106 LEU HA H 2.159 6.968 17.050 1.00 . D D . 106 LEU HA 1 1 7 80901 4 1 106 LEU HB2 H 3.800 5.541 19.190 1.00 . D D . 106 LEU HB2 1 1 7 80902 4 1 106 LEU HB3 H 4.338 5.924 17.560 1.00 . D D . 106 LEU HB3 1 1 7 80903 4 1 106 LEU HD11 H 6.430 7.319 18.642 1.00 . D D . 106 LEU HD11 1 1 7 80904 4 1 106 LEU HD12 H 5.787 6.640 20.119 1.00 . D D . 106 LEU HD12 1 1 7 80905 4 1 106 LEU HD13 H 6.011 8.378 19.989 1.00 . D D . 106 LEU HD13 1 1 7 80906 4 1 106 LEU HD21 H 4.868 8.379 16.954 1.00 . D D . 106 LEU HD21 1 1 7 80907 4 1 106 LEU HD22 H 4.634 9.633 18.177 1.00 . D D . 106 LEU HD22 1 1 7 80908 4 1 106 LEU HD23 H 3.239 8.829 17.464 1.00 . D D . 106 LEU HD23 1 1 7 80909 4 1 106 LEU HG H 3.685 7.980 19.711 1.00 . D D . 106 LEU HG 1 1 7 80910 4 1 106 LEU N N 1.390 6.847 18.980 1.00 . D D . 106 LEU N 1 1 7 80911 4 1 106 LEU O O 2.056 4.435 16.388 1.00 . D D . 106 LEU O 1 1 7 80912 4 1 107 PHE C C -0.212 2.413 17.165 1.00 . D D . 107 PHE C 1 1 7 80913 4 1 107 PHE CA C 0.763 2.763 18.333 1.00 . D D . 107 PHE CA 1 1 7 80914 4 1 107 PHE CB C 0.244 2.206 19.694 1.00 . D D . 107 PHE CB 1 1 7 80915 4 1 107 PHE CD1 C 1.265 -0.127 19.732 1.00 . D D . 107 PHE CD1 1 1 7 80916 4 1 107 PHE CD2 C -1.123 0.047 19.683 1.00 . D D . 107 PHE CD2 1 1 7 80917 4 1 107 PHE CE1 C 1.168 -1.506 19.717 1.00 . D D . 107 PHE CE1 1 1 7 80918 4 1 107 PHE CE2 C -1.219 -1.331 19.672 1.00 . D D . 107 PHE CE2 1 1 7 80919 4 1 107 PHE CG C 0.121 0.677 19.714 1.00 . D D . 107 PHE CG 1 1 7 80920 4 1 107 PHE CZ C -0.075 -2.106 19.689 1.00 . D D . 107 PHE CZ 1 1 7 80921 4 1 107 PHE H H 0.818 4.677 19.250 1.00 . D D . 107 PHE H 1 1 7 80922 4 1 107 PHE HA H 1.700 2.257 18.121 1.00 . D D . 107 PHE HA 1 1 7 80923 4 1 107 PHE HB2 H 0.932 2.500 20.478 1.00 . D D . 107 PHE HB2 1 1 7 80924 4 1 107 PHE HB3 H -0.732 2.636 19.915 1.00 . D D . 107 PHE HB3 1 1 7 80925 4 1 107 PHE HD1 H 2.245 0.339 19.756 1.00 . D D . 107 PHE HD1 1 1 7 80926 4 1 107 PHE HD2 H -2.024 0.649 19.668 1.00 . D D . 107 PHE HD2 1 1 7 80927 4 1 107 PHE HE1 H 2.068 -2.114 19.728 1.00 . D D . 107 PHE HE1 1 1 7 80928 4 1 107 PHE HE2 H -2.192 -1.802 19.652 1.00 . D D . 107 PHE HE2 1 1 7 80929 4 1 107 PHE HZ H -0.152 -3.184 19.678 1.00 . D D . 107 PHE HZ 1 1 7 80930 4 1 107 PHE N N 1.101 4.195 18.443 1.00 . D D . 107 PHE N 1 1 7 80931 4 1 107 PHE O O -0.003 1.383 16.541 1.00 . D D . 107 PHE O 1 1 7 80932 4 1 108 PRO C C -1.312 2.904 14.350 1.00 . D D . 108 PRO C 1 1 7 80933 4 1 108 PRO CA C -2.139 2.965 15.656 1.00 . D D . 108 PRO CA 1 1 7 80934 4 1 108 PRO CB C -3.096 4.179 15.659 1.00 . D D . 108 PRO CB 1 1 7 80935 4 1 108 PRO CD C -1.898 4.253 17.734 1.00 . D D . 108 PRO CD 1 1 7 80936 4 1 108 PRO CG C -3.250 4.523 17.108 1.00 . D D . 108 PRO CG 1 1 7 80937 4 1 108 PRO HA H -2.714 2.046 15.752 1.00 . D D . 108 PRO HA 1 1 7 80938 4 1 108 PRO HB2 H -2.655 5.011 15.103 1.00 . D D . 108 PRO HB2 1 1 7 80939 4 1 108 PRO HB3 H -4.052 3.913 15.231 1.00 . D D . 108 PRO HB3 1 1 7 80940 4 1 108 PRO HD2 H -1.278 5.140 17.710 1.00 . D D . 108 PRO HD2 1 1 7 80941 4 1 108 PRO HD3 H -2.011 3.909 18.757 1.00 . D D . 108 PRO HD3 1 1 7 80942 4 1 108 PRO HG2 H -3.520 5.571 17.216 1.00 . D D . 108 PRO HG2 1 1 7 80943 4 1 108 PRO HG3 H -4.003 3.894 17.566 1.00 . D D . 108 PRO HG3 1 1 7 80944 4 1 108 PRO N N -1.310 3.187 16.877 1.00 . D D . 108 PRO N 1 1 7 80945 4 1 108 PRO O O -1.559 2.058 13.482 1.00 . D D . 108 PRO O 1 1 7 80946 4 1 109 TYR C C 1.633 2.839 13.049 1.00 . D D . 109 TYR C 1 1 7 80947 4 1 109 TYR CA C 0.549 3.937 13.071 1.00 . D D . 109 TYR CA 1 1 7 80948 4 1 109 TYR CB C 1.209 5.334 13.065 1.00 . D D . 109 TYR CB 1 1 7 80949 4 1 109 TYR CD1 C -0.291 7.061 14.218 1.00 . D D . 109 TYR CD1 1 1 7 80950 4 1 109 TYR CD2 C -0.196 7.082 11.823 1.00 . D D . 109 TYR CD2 1 1 7 80951 4 1 109 TYR CE1 C -1.169 8.126 14.192 1.00 . D D . 109 TYR CE1 1 1 7 80952 4 1 109 TYR CE2 C -1.075 8.146 11.799 1.00 . D D . 109 TYR CE2 1 1 7 80953 4 1 109 TYR CG C 0.222 6.513 13.034 1.00 . D D . 109 TYR CG 1 1 7 80954 4 1 109 TYR CZ C -1.559 8.658 12.981 1.00 . D D . 109 TYR CZ 1 1 7 80955 4 1 109 TYR H H -0.172 4.408 15.012 1.00 . D D . 109 TYR H 1 1 7 80956 4 1 109 TYR HA H -0.067 3.837 12.176 1.00 . D D . 109 TYR HA 1 1 7 80957 4 1 109 TYR HB2 H 1.820 5.435 13.958 1.00 . D D . 109 TYR HB2 1 1 7 80958 4 1 109 TYR HB3 H 1.856 5.415 12.197 1.00 . D D . 109 TYR HB3 1 1 7 80959 4 1 109 TYR HD1 H 0.014 6.641 15.169 1.00 . D D . 109 TYR HD1 1 1 7 80960 4 1 109 TYR HD2 H 0.178 6.677 10.891 1.00 . D D . 109 TYR HD2 1 1 7 80961 4 1 109 TYR HE1 H -1.551 8.535 15.121 1.00 . D D . 109 TYR HE1 1 1 7 80962 4 1 109 TYR HE2 H -1.385 8.569 10.850 1.00 . D D . 109 TYR HE2 1 1 7 80963 4 1 109 TYR HH H -3.103 9.550 12.290 1.00 . D D . 109 TYR HH 1 1 7 80964 4 1 109 TYR N N -0.324 3.804 14.251 1.00 . D D . 109 TYR N 1 1 7 80965 4 1 109 TYR O O 2.004 2.357 11.979 1.00 . D D . 109 TYR O 1 1 7 80966 4 1 109 TYR OH O -2.432 9.716 12.951 1.00 . D D . 109 TYR OH 1 1 7 80967 4 1 110 ALA C C 2.503 0.047 14.011 1.00 . D D . 110 ALA C 1 1 7 80968 4 1 110 ALA CA C 3.137 1.387 14.406 1.00 . D D . 110 ALA CA 1 1 7 80969 4 1 110 ALA CB C 3.653 1.334 15.858 1.00 . D D . 110 ALA CB 1 1 7 80970 4 1 110 ALA H H 1.854 2.965 15.039 1.00 . D D . 110 ALA H 1 1 7 80971 4 1 110 ALA HA H 3.981 1.596 13.753 1.00 . D D . 110 ALA HA 1 1 7 80972 4 1 110 ALA HB1 H 2.818 1.216 16.536 1.00 . D D . 110 ALA HB1 1 1 7 80973 4 1 110 ALA HB2 H 4.170 2.255 16.092 1.00 . D D . 110 ALA HB2 1 1 7 80974 4 1 110 ALA HB3 H 4.338 0.495 15.985 1.00 . D D . 110 ALA HB3 1 1 7 80975 4 1 110 ALA N N 2.150 2.479 14.243 1.00 . D D . 110 ALA N 1 1 7 80976 4 1 110 ALA O O 3.089 -0.725 13.257 1.00 . D D . 110 ALA O 1 1 7 80977 4 1 111 ARG C C 0.251 -1.518 12.733 1.00 . D D . 111 ARG C 1 1 7 80978 4 1 111 ARG CA C 0.442 -1.351 14.240 1.00 . D D . 111 ARG CA 1 1 7 80979 4 1 111 ARG CB C -0.949 -1.241 14.949 1.00 . D D . 111 ARG CB 1 1 7 80980 4 1 111 ARG CD C -3.367 -2.129 15.209 1.00 . D D . 111 ARG CD 1 1 7 80981 4 1 111 ARG CG C -2.030 -2.240 14.445 1.00 . D D . 111 ARG CG 1 1 7 80982 4 1 111 ARG CZ C -4.435 -0.134 16.325 1.00 . D D . 111 ARG CZ 1 1 7 80983 4 1 111 ARG H H 0.925 0.499 15.122 1.00 . D D . 111 ARG H 1 1 7 80984 4 1 111 ARG HA H 0.963 -2.221 14.632 1.00 . D D . 111 ARG HA 1 1 7 80985 4 1 111 ARG HB2 H -0.807 -1.407 16.010 1.00 . D D . 111 ARG HB2 1 1 7 80986 4 1 111 ARG HB3 H -1.332 -0.232 14.809 1.00 . D D . 111 ARG HB3 1 1 7 80987 4 1 111 ARG HD2 H -4.092 -2.779 14.731 1.00 . D D . 111 ARG HD2 1 1 7 80988 4 1 111 ARG HD3 H -3.214 -2.473 16.225 1.00 . D D . 111 ARG HD3 1 1 7 80989 4 1 111 ARG HE H -3.928 -0.267 14.379 1.00 . D D . 111 ARG HE 1 1 7 80990 4 1 111 ARG HG2 H -2.217 -2.042 13.396 1.00 . D D . 111 ARG HG2 1 1 7 80991 4 1 111 ARG HG3 H -1.649 -3.253 14.547 1.00 . D D . 111 ARG HG3 1 1 7 80992 4 1 111 ARG HH11 H -4.103 -1.676 17.611 1.00 . D D . 111 ARG HH11 1 1 7 80993 4 1 111 ARG HH12 H -4.841 -0.271 18.311 1.00 . D D . 111 ARG HH12 1 1 7 80994 4 1 111 ARG HH21 H -4.911 1.567 15.331 1.00 . D D . 111 ARG HH21 1 1 7 80995 4 1 111 ARG HH22 H -5.299 1.566 17.021 1.00 . D D . 111 ARG HH22 1 1 7 80996 4 1 111 ARG N N 1.278 -0.171 14.526 1.00 . D D . 111 ARG N 1 1 7 80997 4 1 111 ARG NE N -3.926 -0.752 15.231 1.00 . D D . 111 ARG NE 1 1 7 80998 4 1 111 ARG NH1 N -4.464 -0.742 17.512 1.00 . D D . 111 ARG NH1 1 1 7 80999 4 1 111 ARG NH2 N -4.919 1.099 16.217 1.00 . D D . 111 ARG NH2 1 1 7 81000 4 1 111 ARG O O 0.581 -2.559 12.195 1.00 . D D . 111 ARG O 1 1 7 81001 4 1 112 GLU C C 0.638 -0.676 9.771 1.00 . D D . 112 GLU C 1 1 7 81002 4 1 112 GLU CA C -0.596 -0.463 10.652 1.00 . D D . 112 GLU CA 1 1 7 81003 4 1 112 GLU CB C -1.327 0.850 10.284 1.00 . D D . 112 GLU CB 1 1 7 81004 4 1 112 GLU CD C -0.830 1.455 7.790 1.00 . D D . 112 GLU CD 1 1 7 81005 4 1 112 GLU CG C -1.856 0.956 8.825 1.00 . D D . 112 GLU CG 1 1 7 81006 4 1 112 GLU H H -0.358 0.383 12.578 1.00 . D D . 112 GLU H 1 1 7 81007 4 1 112 GLU HA H -1.279 -1.294 10.493 1.00 . D D . 112 GLU HA 1 1 7 81008 4 1 112 GLU HB2 H -2.176 0.958 10.952 1.00 . D D . 112 GLU HB2 1 1 7 81009 4 1 112 GLU HB3 H -0.653 1.684 10.464 1.00 . D D . 112 GLU HB3 1 1 7 81010 4 1 112 GLU HG2 H -2.218 -0.022 8.520 1.00 . D D . 112 GLU HG2 1 1 7 81011 4 1 112 GLU HG3 H -2.704 1.640 8.818 1.00 . D D . 112 GLU HG3 1 1 7 81012 4 1 112 GLU N N -0.240 -0.450 12.080 1.00 . D D . 112 GLU N 1 1 7 81013 4 1 112 GLU O O 0.567 -1.391 8.771 1.00 . D D . 112 GLU O 1 1 7 81014 4 1 112 GLU OE1 O -0.313 2.584 7.956 1.00 . D D . 112 GLU OE1 1 1 7 81015 4 1 112 GLU OE2 O -0.528 0.725 6.815 1.00 . D D . 112 GLU OE2 1 1 7 81016 4 1 113 CYS C C 3.457 -1.622 9.317 1.00 . D D . 113 CYS C 1 1 7 81017 4 1 113 CYS CA C 3.022 -0.153 9.397 1.00 . D D . 113 CYS CA 1 1 7 81018 4 1 113 CYS CB C 4.131 0.692 10.041 1.00 . D D . 113 CYS CB 1 1 7 81019 4 1 113 CYS H H 1.719 0.548 10.926 1.00 . D D . 113 CYS H 1 1 7 81020 4 1 113 CYS HA H 2.845 0.217 8.392 1.00 . D D . 113 CYS HA 1 1 7 81021 4 1 113 CYS HB2 H 3.787 1.709 10.150 1.00 . D D . 113 CYS HB2 1 1 7 81022 4 1 113 CYS HB3 H 4.369 0.289 11.021 1.00 . D D . 113 CYS HB3 1 1 7 81023 4 1 113 CYS HG H 5.871 -0.480 8.582 1.00 . D D . 113 CYS HG 1 1 7 81024 4 1 113 CYS N N 1.755 -0.032 10.140 1.00 . D D . 113 CYS N 1 1 7 81025 4 1 113 CYS O O 3.846 -2.107 8.254 1.00 . D D . 113 CYS O 1 1 7 81026 4 1 113 CYS SG S 5.665 0.732 9.087 1.00 . D D . 113 CYS SG 1 1 7 81027 4 1 114 ILE C C 2.562 -4.528 9.727 1.00 . D D . 114 ILE C 1 1 7 81028 4 1 114 ILE CA C 3.590 -3.758 10.572 1.00 . D D . 114 ILE CA 1 1 7 81029 4 1 114 ILE CB C 3.505 -4.232 12.069 1.00 . D D . 114 ILE CB 1 1 7 81030 4 1 114 ILE CD1 C 4.442 -3.691 14.431 1.00 . D D . 114 ILE CD1 1 1 7 81031 4 1 114 ILE CG1 C 4.585 -3.501 12.937 1.00 . D D . 114 ILE CG1 1 1 7 81032 4 1 114 ILE CG2 C 3.639 -5.774 12.183 1.00 . D D . 114 ILE CG2 1 1 7 81033 4 1 114 ILE H H 3.101 -1.820 11.278 1.00 . D D . 114 ILE H 1 1 7 81034 4 1 114 ILE HA H 4.592 -3.969 10.202 1.00 . D D . 114 ILE HA 1 1 7 81035 4 1 114 ILE HB H 2.519 -3.961 12.443 1.00 . D D . 114 ILE HB 1 1 7 81036 4 1 114 ILE HD11 H 5.204 -3.119 14.939 1.00 . D D . 114 ILE HD11 1 1 7 81037 4 1 114 ILE HD12 H 4.558 -4.735 14.674 1.00 . D D . 114 ILE HD12 1 1 7 81038 4 1 114 ILE HD13 H 3.468 -3.354 14.751 1.00 . D D . 114 ILE HD13 1 1 7 81039 4 1 114 ILE HG12 H 5.568 -3.858 12.665 1.00 . D D . 114 ILE HG12 1 1 7 81040 4 1 114 ILE HG13 H 4.538 -2.435 12.742 1.00 . D D . 114 ILE HG13 1 1 7 81041 4 1 114 ILE HG21 H 3.469 -6.082 13.204 1.00 . D D . 114 ILE HG21 1 1 7 81042 4 1 114 ILE HG22 H 4.631 -6.088 11.878 1.00 . D D . 114 ILE HG22 1 1 7 81043 4 1 114 ILE HG23 H 2.905 -6.255 11.548 1.00 . D D . 114 ILE HG23 1 1 7 81044 4 1 114 ILE N N 3.354 -2.312 10.466 1.00 . D D . 114 ILE N 1 1 7 81045 4 1 114 ILE O O 2.941 -5.289 8.845 1.00 . D D . 114 ILE O 1 1 7 81046 4 1 115 THR C C 0.200 -5.070 7.896 1.00 . D D . 115 THR C 1 1 7 81047 4 1 115 THR CA C 0.112 -4.970 9.429 1.00 . D D . 115 THR CA 1 1 7 81048 4 1 115 THR CB C -1.220 -4.222 9.793 1.00 . D D . 115 THR CB 1 1 7 81049 4 1 115 THR CG2 C -2.448 -4.880 9.156 1.00 . D D . 115 THR CG2 1 1 7 81050 4 1 115 THR H H 1.087 -3.531 10.613 1.00 . D D . 115 THR H 1 1 7 81051 4 1 115 THR HA H 0.082 -5.967 9.866 1.00 . D D . 115 THR HA 1 1 7 81052 4 1 115 THR HB H -1.147 -3.202 9.418 1.00 . D D . 115 THR HB 1 1 7 81053 4 1 115 THR HG1 H -1.251 -5.016 11.611 1.00 . D D . 115 THR HG1 1 1 7 81054 4 1 115 THR HG21 H -2.614 -5.852 9.603 1.00 . D D . 115 THR HG21 1 1 7 81055 4 1 115 THR HG22 H -2.288 -5.004 8.094 1.00 . D D . 115 THR HG22 1 1 7 81056 4 1 115 THR HG23 H -3.317 -4.267 9.301 1.00 . D D . 115 THR HG23 1 1 7 81057 4 1 115 THR N N 1.271 -4.259 10.001 1.00 . D D . 115 THR N 1 1 7 81058 4 1 115 THR O O 0.013 -6.140 7.318 1.00 . D D . 115 THR O 1 1 7 81059 4 1 115 THR OG1 O -1.402 -4.151 11.217 1.00 . D D . 115 THR OG1 1 1 7 81060 4 1 116 SER C C 1.674 -4.629 5.254 1.00 . D D . 116 SER C 1 1 7 81061 4 1 116 SER CA C 0.530 -3.780 5.829 1.00 . D D . 116 SER CA 1 1 7 81062 4 1 116 SER CB C 0.674 -2.290 5.450 1.00 . D D . 116 SER CB 1 1 7 81063 4 1 116 SER H H 0.682 -3.140 7.824 1.00 . D D . 116 SER H 1 1 7 81064 4 1 116 SER HA H -0.420 -4.146 5.439 1.00 . D D . 116 SER HA 1 1 7 81065 4 1 116 SER HB2 H -0.127 -1.725 5.909 1.00 . D D . 116 SER HB2 1 1 7 81066 4 1 116 SER HB3 H 1.622 -1.913 5.813 1.00 . D D . 116 SER HB3 1 1 7 81067 4 1 116 SER HG H -0.094 -1.448 3.848 1.00 . D D . 116 SER HG 1 1 7 81068 4 1 116 SER N N 0.486 -3.922 7.276 1.00 . D D . 116 SER N 1 1 7 81069 4 1 116 SER O O 1.484 -5.312 4.270 1.00 . D D . 116 SER O 1 1 7 81070 4 1 116 SER OG O 0.613 -2.084 4.044 1.00 . D D . 116 SER OG 1 1 7 81071 4 1 117 MET C C 3.767 -6.911 5.610 1.00 . D D . 117 MET C 1 1 7 81072 4 1 117 MET CA C 4.032 -5.402 5.506 1.00 . D D . 117 MET CA 1 1 7 81073 4 1 117 MET CB C 5.270 -5.029 6.357 1.00 . D D . 117 MET CB 1 1 7 81074 4 1 117 MET CE C 6.804 -3.511 8.767 1.00 . D D . 117 MET CE 1 1 7 81075 4 1 117 MET CG C 5.740 -3.583 6.195 1.00 . D D . 117 MET CG 1 1 7 81076 4 1 117 MET H H 2.902 -4.077 6.742 1.00 . D D . 117 MET H 1 1 7 81077 4 1 117 MET HA H 4.239 -5.159 4.467 1.00 . D D . 117 MET HA 1 1 7 81078 4 1 117 MET HB2 H 5.034 -5.190 7.402 1.00 . D D . 117 MET HB2 1 1 7 81079 4 1 117 MET HB3 H 6.096 -5.680 6.085 1.00 . D D . 117 MET HB3 1 1 7 81080 4 1 117 MET HE1 H 7.612 -3.219 9.423 1.00 . D D . 117 MET HE1 1 1 7 81081 4 1 117 MET HE2 H 6.574 -4.555 8.926 1.00 . D D . 117 MET HE2 1 1 7 81082 4 1 117 MET HE3 H 5.933 -2.914 8.991 1.00 . D D . 117 MET HE3 1 1 7 81083 4 1 117 MET HG2 H 5.892 -3.376 5.142 1.00 . D D . 117 MET HG2 1 1 7 81084 4 1 117 MET HG3 H 4.978 -2.918 6.579 1.00 . D D . 117 MET HG3 1 1 7 81085 4 1 117 MET N N 2.843 -4.616 5.927 1.00 . D D . 117 MET N 1 1 7 81086 4 1 117 MET O O 4.233 -7.690 4.774 1.00 . D D . 117 MET O 1 1 7 81087 4 1 117 MET SD S 7.284 -3.255 7.065 1.00 . D D . 117 MET SD 1 1 7 81088 4 1 118 VAL C C 1.697 -9.152 5.716 1.00 . D D . 118 VAL C 1 1 7 81089 4 1 118 VAL CA C 2.589 -8.680 6.880 1.00 . D D . 118 VAL CA 1 1 7 81090 4 1 118 VAL CB C 1.822 -8.803 8.255 1.00 . D D . 118 VAL CB 1 1 7 81091 4 1 118 VAL CG1 C 1.249 -10.216 8.481 1.00 . D D . 118 VAL CG1 1 1 7 81092 4 1 118 VAL CG2 C 2.728 -8.385 9.434 1.00 . D D . 118 VAL CG2 1 1 7 81093 4 1 118 VAL H H 2.732 -6.610 7.295 1.00 . D D . 118 VAL H 1 1 7 81094 4 1 118 VAL HA H 3.480 -9.304 6.923 1.00 . D D . 118 VAL HA 1 1 7 81095 4 1 118 VAL HB H 0.982 -8.110 8.226 1.00 . D D . 118 VAL HB 1 1 7 81096 4 1 118 VAL HG11 H 0.518 -10.442 7.718 1.00 . D D . 118 VAL HG11 1 1 7 81097 4 1 118 VAL HG12 H 0.773 -10.271 9.452 1.00 . D D . 118 VAL HG12 1 1 7 81098 4 1 118 VAL HG13 H 2.046 -10.946 8.432 1.00 . D D . 118 VAL HG13 1 1 7 81099 4 1 118 VAL HG21 H 3.587 -9.043 9.490 1.00 . D D . 118 VAL HG21 1 1 7 81100 4 1 118 VAL HG22 H 2.175 -8.442 10.363 1.00 . D D . 118 VAL HG22 1 1 7 81101 4 1 118 VAL HG23 H 3.070 -7.370 9.292 1.00 . D D . 118 VAL HG23 1 1 7 81102 4 1 118 VAL N N 3.015 -7.294 6.653 1.00 . D D . 118 VAL N 1 1 7 81103 4 1 118 VAL O O 1.946 -10.200 5.120 1.00 . D D . 118 VAL O 1 1 7 81104 4 1 119 SER C C 0.346 -8.577 2.909 1.00 . D D . 119 SER C 1 1 7 81105 4 1 119 SER CA C -0.294 -8.648 4.324 1.00 . D D . 119 SER CA 1 1 7 81106 4 1 119 SER CB C -1.509 -7.697 4.443 1.00 . D D . 119 SER CB 1 1 7 81107 4 1 119 SER H H 0.602 -7.471 5.846 1.00 . D D . 119 SER H 1 1 7 81108 4 1 119 SER HA H -0.631 -9.666 4.501 1.00 . D D . 119 SER HA 1 1 7 81109 4 1 119 SER HB2 H -2.260 -7.972 3.717 1.00 . D D . 119 SER HB2 1 1 7 81110 4 1 119 SER HB3 H -1.932 -7.773 5.442 1.00 . D D . 119 SER HB3 1 1 7 81111 4 1 119 SER HG H -1.096 -6.172 3.281 1.00 . D D . 119 SER HG 1 1 7 81112 4 1 119 SER N N 0.688 -8.328 5.375 1.00 . D D . 119 SER N 1 1 7 81113 4 1 119 SER O O -0.089 -9.278 1.988 1.00 . D D . 119 SER O 1 1 7 81114 4 1 119 SER OG O -1.139 -6.345 4.227 1.00 . D D . 119 SER OG 1 1 7 81115 4 1 120 ARG C C 3.104 -8.850 1.354 1.00 . D D . 120 ARG C 1 1 7 81116 4 1 120 ARG CA C 2.201 -7.620 1.518 1.00 . D D . 120 ARG CA 1 1 7 81117 4 1 120 ARG CB C 3.065 -6.330 1.524 1.00 . D D . 120 ARG CB 1 1 7 81118 4 1 120 ARG CD C 3.141 -3.754 1.549 1.00 . D D . 120 ARG CD 1 1 7 81119 4 1 120 ARG CG C 2.267 -5.014 1.377 1.00 . D D . 120 ARG CG 1 1 7 81120 4 1 120 ARG CZ C 2.036 -1.708 0.585 1.00 . D D . 120 ARG CZ 1 1 7 81121 4 1 120 ARG H H 1.647 -7.185 3.530 1.00 . D D . 120 ARG H 1 1 7 81122 4 1 120 ARG HA H 1.513 -7.580 0.675 1.00 . D D . 120 ARG HA 1 1 7 81123 4 1 120 ARG HB2 H 3.611 -6.291 2.460 1.00 . D D . 120 ARG HB2 1 1 7 81124 4 1 120 ARG HB3 H 3.783 -6.382 0.711 1.00 . D D . 120 ARG HB3 1 1 7 81125 4 1 120 ARG HD2 H 3.697 -3.840 2.476 1.00 . D D . 120 ARG HD2 1 1 7 81126 4 1 120 ARG HD3 H 3.843 -3.684 0.722 1.00 . D D . 120 ARG HD3 1 1 7 81127 4 1 120 ARG HE H 1.959 -2.290 2.494 1.00 . D D . 120 ARG HE 1 1 7 81128 4 1 120 ARG HG2 H 1.811 -4.990 0.394 1.00 . D D . 120 ARG HG2 1 1 7 81129 4 1 120 ARG HG3 H 1.486 -4.999 2.127 1.00 . D D . 120 ARG HG3 1 1 7 81130 4 1 120 ARG HH11 H 3.038 -2.781 -0.807 1.00 . D D . 120 ARG HH11 1 1 7 81131 4 1 120 ARG HH12 H 2.250 -1.354 -1.399 1.00 . D D . 120 ARG HH12 1 1 7 81132 4 1 120 ARG HH21 H 0.915 -0.433 1.700 1.00 . D D . 120 ARG HH21 1 1 7 81133 4 1 120 ARG HH22 H 1.057 -0.029 0.014 1.00 . D D . 120 ARG HH22 1 1 7 81134 4 1 120 ARG N N 1.397 -7.736 2.765 1.00 . D D . 120 ARG N 1 1 7 81135 4 1 120 ARG NE N 2.323 -2.521 1.614 1.00 . D D . 120 ARG NE 1 1 7 81136 4 1 120 ARG NH1 N 2.477 -1.973 -0.638 1.00 . D D . 120 ARG NH1 1 1 7 81137 4 1 120 ARG NH2 N 1.274 -0.644 0.784 1.00 . D D . 120 ARG NH2 1 1 7 81138 4 1 120 ARG O O 3.395 -9.259 0.228 1.00 . D D . 120 ARG O 1 1 7 81139 4 1 121 GLY C C 3.301 -11.909 2.427 1.00 . D D . 121 GLY C 1 1 7 81140 4 1 121 GLY CA C 4.253 -10.713 2.516 1.00 . D D . 121 GLY CA 1 1 7 81141 4 1 121 GLY H H 3.352 -8.978 3.349 1.00 . D D . 121 GLY H 1 1 7 81142 4 1 121 GLY HA2 H 4.953 -10.755 1.686 1.00 . D D . 121 GLY HA2 1 1 7 81143 4 1 121 GLY HA3 H 4.810 -10.783 3.442 1.00 . D D . 121 GLY HA3 1 1 7 81144 4 1 121 GLY N N 3.535 -9.430 2.497 1.00 . D D . 121 GLY N 1 1 7 81145 4 1 121 GLY O O 3.737 -13.057 2.531 1.00 . D D . 121 GLY O 1 1 7 81146 4 1 122 THR C C 0.689 -13.478 3.314 1.00 . D D . 122 THR C 1 1 7 81147 4 1 122 THR CA C 0.878 -12.563 2.070 1.00 . D D . 122 THR CA 1 1 7 81148 4 1 122 THR CB C 0.965 -13.380 0.722 1.00 . D D . 122 THR CB 1 1 7 81149 4 1 122 THR CG2 C 1.063 -12.451 -0.514 1.00 . D D . 122 THR CG2 1 1 7 81150 4 1 122 THR H H 1.763 -10.658 2.197 1.00 . D D . 122 THR H 1 1 7 81151 4 1 122 THR HA H -0.017 -11.950 2.008 1.00 . D D . 122 THR HA 1 1 7 81152 4 1 122 THR HB H 0.071 -13.982 0.632 1.00 . D D . 122 THR HB 1 1 7 81153 4 1 122 THR HG1 H 2.905 -13.745 0.762 1.00 . D D . 122 THR HG1 1 1 7 81154 4 1 122 THR HG21 H 2.051 -12.008 -0.556 1.00 . D D . 122 THR HG21 1 1 7 81155 4 1 122 THR HG22 H 0.339 -11.658 -0.452 1.00 . D D . 122 THR HG22 1 1 7 81156 4 1 122 THR HG23 H 0.890 -13.024 -1.417 1.00 . D D . 122 THR HG23 1 1 7 81157 4 1 122 THR N N 1.994 -11.603 2.232 1.00 . D D . 122 THR N 1 1 7 81158 4 1 122 THR O O 0.169 -14.597 3.219 1.00 . D D . 122 THR O 1 1 7 81159 4 1 122 THR OG1 O 2.094 -14.262 0.715 1.00 . D D . 122 THR OG1 1 1 7 81160 4 1 123 PHE C C -0.429 -13.015 6.442 1.00 . D D . 123 PHE C 1 1 7 81161 4 1 123 PHE CA C 0.889 -13.555 5.808 1.00 . D D . 123 PHE CA 1 1 7 81162 4 1 123 PHE CB C 2.120 -13.242 6.701 1.00 . D D . 123 PHE CB 1 1 7 81163 4 1 123 PHE CD1 C 3.660 -15.172 6.109 1.00 . D D . 123 PHE CD1 1 1 7 81164 4 1 123 PHE CD2 C 4.483 -12.949 5.762 1.00 . D D . 123 PHE CD2 1 1 7 81165 4 1 123 PHE CE1 C 4.857 -15.684 5.646 1.00 . D D . 123 PHE CE1 1 1 7 81166 4 1 123 PHE CE2 C 5.682 -13.466 5.298 1.00 . D D . 123 PHE CE2 1 1 7 81167 4 1 123 PHE CG C 3.448 -13.797 6.176 1.00 . D D . 123 PHE CG 1 1 7 81168 4 1 123 PHE CZ C 5.868 -14.834 5.241 1.00 . D D . 123 PHE CZ 1 1 7 81169 4 1 123 PHE H H 1.545 -12.075 4.448 1.00 . D D . 123 PHE H 1 1 7 81170 4 1 123 PHE HA H 0.798 -14.629 5.684 1.00 . D D . 123 PHE HA 1 1 7 81171 4 1 123 PHE HB2 H 2.213 -12.166 6.803 1.00 . D D . 123 PHE HB2 1 1 7 81172 4 1 123 PHE HB3 H 1.955 -13.665 7.687 1.00 . D D . 123 PHE HB3 1 1 7 81173 4 1 123 PHE HD1 H 2.872 -15.848 6.425 1.00 . D D . 123 PHE HD1 1 1 7 81174 4 1 123 PHE HD2 H 4.343 -11.874 5.805 1.00 . D D . 123 PHE HD2 1 1 7 81175 4 1 123 PHE HE1 H 5.001 -16.755 5.605 1.00 . D D . 123 PHE HE1 1 1 7 81176 4 1 123 PHE HE2 H 6.473 -12.798 4.982 1.00 . D D . 123 PHE HE2 1 1 7 81177 4 1 123 PHE HZ H 6.805 -15.240 4.882 1.00 . D D . 123 PHE HZ 1 1 7 81178 4 1 123 PHE N N 1.092 -12.940 4.479 1.00 . D D . 123 PHE N 1 1 7 81179 4 1 123 PHE O O -0.927 -11.969 5.995 1.00 . D D . 123 PHE O 1 1 7 81180 4 1 124 PRO C C -2.230 -11.943 8.802 1.00 . D D . 124 PRO C 1 1 7 81181 4 1 124 PRO CA C -2.325 -13.301 8.096 1.00 . D D . 124 PRO CA 1 1 7 81182 4 1 124 PRO CB C -2.646 -14.445 9.111 1.00 . D D . 124 PRO CB 1 1 7 81183 4 1 124 PRO CD C -0.471 -14.870 8.228 1.00 . D D . 124 PRO CD 1 1 7 81184 4 1 124 PRO CG C -1.716 -15.554 8.739 1.00 . D D . 124 PRO CG 1 1 7 81185 4 1 124 PRO HA H -3.100 -13.259 7.329 1.00 . D D . 124 PRO HA 1 1 7 81186 4 1 124 PRO HB2 H -2.464 -14.115 10.137 1.00 . D D . 124 PRO HB2 1 1 7 81187 4 1 124 PRO HB3 H -3.674 -14.766 9.012 1.00 . D D . 124 PRO HB3 1 1 7 81188 4 1 124 PRO HD2 H 0.165 -14.550 9.049 1.00 . D D . 124 PRO HD2 1 1 7 81189 4 1 124 PRO HD3 H 0.079 -15.520 7.564 1.00 . D D . 124 PRO HD3 1 1 7 81190 4 1 124 PRO HG2 H -1.492 -16.167 9.610 1.00 . D D . 124 PRO HG2 1 1 7 81191 4 1 124 PRO HG3 H -2.153 -16.166 7.957 1.00 . D D . 124 PRO HG3 1 1 7 81192 4 1 124 PRO N N -1.019 -13.699 7.501 1.00 . D D . 124 PRO N 1 1 7 81193 4 1 124 PRO O O -1.282 -11.713 9.567 1.00 . D D . 124 PRO O 1 1 7 81194 4 1 125 GLN C C -3.121 -9.639 10.596 1.00 . D D . 125 GLN C 1 1 7 81195 4 1 125 GLN CA C -3.263 -9.700 9.055 1.00 . D D . 125 GLN CA 1 1 7 81196 4 1 125 GLN CB C -4.566 -8.999 8.588 1.00 . D D . 125 GLN CB 1 1 7 81197 4 1 125 GLN CD C -5.758 -6.720 8.338 1.00 . D D . 125 GLN CD 1 1 7 81198 4 1 125 GLN CG C -4.667 -7.530 9.033 1.00 . D D . 125 GLN CG 1 1 7 81199 4 1 125 GLN H H -3.979 -11.388 8.005 1.00 . D D . 125 GLN H 1 1 7 81200 4 1 125 GLN HA H -2.417 -9.180 8.607 1.00 . D D . 125 GLN HA 1 1 7 81201 4 1 125 GLN HB2 H -4.607 -9.035 7.504 1.00 . D D . 125 GLN HB2 1 1 7 81202 4 1 125 GLN HB3 H -5.424 -9.541 8.983 1.00 . D D . 125 GLN HB3 1 1 7 81203 4 1 125 GLN HE21 H -5.837 -5.448 9.859 1.00 . D D . 125 GLN HE21 1 1 7 81204 4 1 125 GLN HE22 H -6.928 -5.131 8.556 1.00 . D D . 125 GLN HE22 1 1 7 81205 4 1 125 GLN HG2 H -4.853 -7.508 10.101 1.00 . D D . 125 GLN HG2 1 1 7 81206 4 1 125 GLN HG3 H -3.717 -7.050 8.839 1.00 . D D . 125 GLN HG3 1 1 7 81207 4 1 125 GLN N N -3.230 -11.080 8.554 1.00 . D D . 125 GLN N 1 1 7 81208 4 1 125 GLN NE2 N -6.220 -5.659 8.986 1.00 . D D . 125 GLN NE2 1 1 7 81209 4 1 125 GLN O O -3.783 -10.391 11.324 1.00 . D D . 125 GLN O 1 1 7 81210 4 1 125 GLN OE1 O -6.127 -7.004 7.207 1.00 . D D . 125 GLN OE1 1 1 7 81211 4 1 126 LEU C C -2.543 -7.396 13.106 1.00 . D D . 126 LEU C 1 1 7 81212 4 1 126 LEU CA C -1.867 -8.628 12.478 1.00 . D D . 126 LEU CA 1 1 7 81213 4 1 126 LEU CB C -0.314 -8.532 12.580 1.00 . D D . 126 LEU CB 1 1 7 81214 4 1 126 LEU CD1 C 0.029 -10.097 14.576 1.00 . D D . 126 LEU CD1 1 1 7 81215 4 1 126 LEU CD2 C 1.780 -8.320 14.052 1.00 . D D . 126 LEU CD2 1 1 7 81216 4 1 126 LEU CG C 0.278 -8.680 14.016 1.00 . D D . 126 LEU CG 1 1 7 81217 4 1 126 LEU H H -1.868 -8.081 10.436 1.00 . D D . 126 LEU H 1 1 7 81218 4 1 126 LEU HA H -2.203 -9.525 12.997 1.00 . D D . 126 LEU HA 1 1 7 81219 4 1 126 LEU HB2 H 0.117 -9.309 11.952 1.00 . D D . 126 LEU HB2 1 1 7 81220 4 1 126 LEU HB3 H -0.005 -7.570 12.178 1.00 . D D . 126 LEU HB3 1 1 7 81221 4 1 126 LEU HD11 H -1.033 -10.298 14.604 1.00 . D D . 126 LEU HD11 1 1 7 81222 4 1 126 LEU HD12 H 0.422 -10.165 15.582 1.00 . D D . 126 LEU HD12 1 1 7 81223 4 1 126 LEU HD13 H 0.518 -10.836 13.952 1.00 . D D . 126 LEU HD13 1 1 7 81224 4 1 126 LEU HD21 H 2.341 -8.984 13.404 1.00 . D D . 126 LEU HD21 1 1 7 81225 4 1 126 LEU HD22 H 2.152 -8.411 15.064 1.00 . D D . 126 LEU HD22 1 1 7 81226 4 1 126 LEU HD23 H 1.917 -7.299 13.721 1.00 . D D . 126 LEU HD23 1 1 7 81227 4 1 126 LEU HG H -0.239 -7.984 14.670 1.00 . D D . 126 LEU HG 1 1 7 81228 4 1 126 LEU N N -2.255 -8.722 11.067 1.00 . D D . 126 LEU N 1 1 7 81229 4 1 126 LEU O O -2.057 -6.267 12.970 1.00 . D D . 126 LEU O 1 1 7 81230 4 1 127 ASN C C -4.193 -6.442 15.874 1.00 . D D . 127 ASN C 1 1 7 81231 4 1 127 ASN CA C -4.491 -6.531 14.367 1.00 . D D . 127 ASN CA 1 1 7 81232 4 1 127 ASN CB C -6.010 -6.765 14.118 1.00 . D D . 127 ASN CB 1 1 7 81233 4 1 127 ASN CG C -6.386 -6.837 12.634 1.00 . D D . 127 ASN CG 1 1 7 81234 4 1 127 ASN H H -4.003 -8.540 13.869 1.00 . D D . 127 ASN H 1 1 7 81235 4 1 127 ASN HA H -4.199 -5.589 13.894 1.00 . D D . 127 ASN HA 1 1 7 81236 4 1 127 ASN HB2 H -6.309 -7.699 14.586 1.00 . D D . 127 ASN HB2 1 1 7 81237 4 1 127 ASN HB3 H -6.572 -5.954 14.578 1.00 . D D . 127 ASN HB3 1 1 7 81238 4 1 127 ASN HD21 H -6.776 -4.888 12.587 1.00 . D D . 127 ASN HD21 1 1 7 81239 4 1 127 ASN HD22 H -7.020 -5.743 11.107 1.00 . D D . 127 ASN HD22 1 1 7 81240 4 1 127 ASN N N -3.686 -7.616 13.772 1.00 . D D . 127 ASN N 1 1 7 81241 4 1 127 ASN ND2 N -6.759 -5.707 12.048 1.00 . D D . 127 ASN ND2 1 1 7 81242 4 1 127 ASN O O -4.882 -7.057 16.697 1.00 . D D . 127 ASN O 1 1 7 81243 4 1 127 ASN OD1 O -6.339 -7.897 12.017 1.00 . D D . 127 ASN OD1 1 1 7 81244 4 1 128 LEU C C -3.718 -4.641 18.370 1.00 . D D . 128 LEU C 1 1 7 81245 4 1 128 LEU CA C -2.690 -5.504 17.607 1.00 . D D . 128 LEU CA 1 1 7 81246 4 1 128 LEU CB C -1.287 -4.842 17.632 1.00 . D D . 128 LEU CB 1 1 7 81247 4 1 128 LEU CD1 C 1.198 -4.878 16.959 1.00 . D D . 128 LEU CD1 1 1 7 81248 4 1 128 LEU CD2 C 0.021 -7.055 17.635 1.00 . D D . 128 LEU CD2 1 1 7 81249 4 1 128 LEU CG C -0.138 -5.664 16.961 1.00 . D D . 128 LEU CG 1 1 7 81250 4 1 128 LEU H H -2.591 -5.294 15.496 1.00 . D D . 128 LEU H 1 1 7 81251 4 1 128 LEU HA H -2.623 -6.480 18.082 1.00 . D D . 128 LEU HA 1 1 7 81252 4 1 128 LEU HB2 H -1.360 -3.880 17.130 1.00 . D D . 128 LEU HB2 1 1 7 81253 4 1 128 LEU HB3 H -1.014 -4.659 18.667 1.00 . D D . 128 LEU HB3 1 1 7 81254 4 1 128 LEU HD11 H 1.075 -3.951 16.413 1.00 . D D . 128 LEU HD11 1 1 7 81255 4 1 128 LEU HD12 H 1.971 -5.466 16.479 1.00 . D D . 128 LEU HD12 1 1 7 81256 4 1 128 LEU HD13 H 1.499 -4.657 17.975 1.00 . D D . 128 LEU HD13 1 1 7 81257 4 1 128 LEU HD21 H -0.896 -7.621 17.527 1.00 . D D . 128 LEU HD21 1 1 7 81258 4 1 128 LEU HD22 H 0.241 -6.935 18.689 1.00 . D D . 128 LEU HD22 1 1 7 81259 4 1 128 LEU HD23 H 0.828 -7.601 17.164 1.00 . D D . 128 LEU HD23 1 1 7 81260 4 1 128 LEU HG H -0.404 -5.836 15.924 1.00 . D D . 128 LEU HG 1 1 7 81261 4 1 128 LEU N N -3.118 -5.710 16.214 1.00 . D D . 128 LEU N 1 1 7 81262 4 1 128 LEU O O -4.122 -3.583 17.886 1.00 . D D . 128 LEU O 1 1 7 81263 4 1 129 ALA C C -4.548 -3.119 20.981 1.00 . D D . 129 ALA C 1 1 7 81264 4 1 129 ALA CA C -5.130 -4.420 20.390 1.00 . D D . 129 ALA CA 1 1 7 81265 4 1 129 ALA CB C -5.595 -5.344 21.520 1.00 . D D . 129 ALA CB 1 1 7 81266 4 1 129 ALA H H -3.791 -5.969 19.856 1.00 . D D . 129 ALA H 1 1 7 81267 4 1 129 ALA HA H -5.991 -4.184 19.773 1.00 . D D . 129 ALA HA 1 1 7 81268 4 1 129 ALA HB1 H -6.351 -4.849 22.117 1.00 . D D . 129 ALA HB1 1 1 7 81269 4 1 129 ALA HB2 H -4.751 -5.602 22.149 1.00 . D D . 129 ALA HB2 1 1 7 81270 4 1 129 ALA HB3 H -6.012 -6.252 21.099 1.00 . D D . 129 ALA HB3 1 1 7 81271 4 1 129 ALA N N -4.147 -5.119 19.544 1.00 . D D . 129 ALA N 1 1 7 81272 4 1 129 ALA O O -3.373 -3.094 21.365 1.00 . D D . 129 ALA O 1 1 7 81273 4 1 130 PRO C C -5.214 -0.953 23.275 1.00 . D D . 130 PRO C 1 1 7 81274 4 1 130 PRO CA C -4.940 -0.795 21.761 1.00 . D D . 130 PRO CA 1 1 7 81275 4 1 130 PRO CB C -5.806 0.318 21.101 1.00 . D D . 130 PRO CB 1 1 7 81276 4 1 130 PRO CD C -6.719 -1.865 20.491 1.00 . D D . 130 PRO CD 1 1 7 81277 4 1 130 PRO CG C -6.821 -0.380 20.211 1.00 . D D . 130 PRO CG 1 1 7 81278 4 1 130 PRO HA H -3.879 -0.584 21.600 1.00 . D D . 130 PRO HA 1 1 7 81279 4 1 130 PRO HB2 H -6.303 0.913 21.865 1.00 . D D . 130 PRO HB2 1 1 7 81280 4 1 130 PRO HB3 H -5.176 0.966 20.503 1.00 . D D . 130 PRO HB3 1 1 7 81281 4 1 130 PRO HD2 H -7.469 -2.178 21.213 1.00 . D D . 130 PRO HD2 1 1 7 81282 4 1 130 PRO HD3 H -6.825 -2.436 19.576 1.00 . D D . 130 PRO HD3 1 1 7 81283 4 1 130 PRO HG2 H -7.823 -0.021 20.437 1.00 . D D . 130 PRO HG2 1 1 7 81284 4 1 130 PRO HG3 H -6.595 -0.187 19.168 1.00 . D D . 130 PRO HG3 1 1 7 81285 4 1 130 PRO N N -5.350 -2.013 21.055 1.00 . D D . 130 PRO N 1 1 7 81286 4 1 130 PRO O O -6.355 -1.220 23.686 1.00 . D D . 130 PRO O 1 1 7 81287 4 1 131 VAL C C -4.181 0.304 26.305 1.00 . D D . 131 VAL C 1 1 7 81288 4 1 131 VAL CA C -4.244 -1.041 25.551 1.00 . D D . 131 VAL CA 1 1 7 81289 4 1 131 VAL CB C -3.104 -2.021 26.053 1.00 . D D . 131 VAL CB 1 1 7 81290 4 1 131 VAL CG1 C -3.279 -3.446 25.454 1.00 . D D . 131 VAL CG1 1 1 7 81291 4 1 131 VAL CG2 C -1.684 -1.460 25.744 1.00 . D D . 131 VAL CG2 1 1 7 81292 4 1 131 VAL H H -3.300 -0.537 23.719 1.00 . D D . 131 VAL H 1 1 7 81293 4 1 131 VAL HA H -5.206 -1.511 25.770 1.00 . D D . 131 VAL HA 1 1 7 81294 4 1 131 VAL HB H -3.198 -2.111 27.133 1.00 . D D . 131 VAL HB 1 1 7 81295 4 1 131 VAL HG11 H -2.497 -4.099 25.827 1.00 . D D . 131 VAL HG11 1 1 7 81296 4 1 131 VAL HG12 H -3.220 -3.405 24.374 1.00 . D D . 131 VAL HG12 1 1 7 81297 4 1 131 VAL HG13 H -4.243 -3.849 25.743 1.00 . D D . 131 VAL HG13 1 1 7 81298 4 1 131 VAL HG21 H -0.927 -2.136 26.124 1.00 . D D . 131 VAL HG21 1 1 7 81299 4 1 131 VAL HG22 H -1.560 -0.494 26.219 1.00 . D D . 131 VAL HG22 1 1 7 81300 4 1 131 VAL HG23 H -1.558 -1.344 24.674 1.00 . D D . 131 VAL HG23 1 1 7 81301 4 1 131 VAL N N -4.161 -0.811 24.098 1.00 . D D . 131 VAL N 1 1 7 81302 4 1 131 VAL O O -3.381 1.193 25.969 1.00 . D D . 131 VAL O 1 1 7 81303 4 1 132 ASN C C -4.097 1.459 29.326 1.00 . D D . 132 ASN C 1 1 7 81304 4 1 132 ASN CA C -5.107 1.641 28.170 1.00 . D D . 132 ASN CA 1 1 7 81305 4 1 132 ASN CB C -6.554 1.935 28.680 1.00 . D D . 132 ASN CB 1 1 7 81306 4 1 132 ASN CG C -7.228 0.790 29.459 1.00 . D D . 132 ASN CG 1 1 7 81307 4 1 132 ASN H H -5.737 -0.249 27.439 1.00 . D D . 132 ASN H 1 1 7 81308 4 1 132 ASN HA H -4.785 2.498 27.571 1.00 . D D . 132 ASN HA 1 1 7 81309 4 1 132 ASN HB2 H -6.521 2.807 29.323 1.00 . D D . 132 ASN HB2 1 1 7 81310 4 1 132 ASN HB3 H -7.181 2.167 27.826 1.00 . D D . 132 ASN HB3 1 1 7 81311 4 1 132 ASN HD21 H -8.280 2.092 30.527 1.00 . D D . 132 ASN HD21 1 1 7 81312 4 1 132 ASN HD22 H -8.525 0.427 30.914 1.00 . D D . 132 ASN HD22 1 1 7 81313 4 1 132 ASN N N -5.076 0.461 27.294 1.00 . D D . 132 ASN N 1 1 7 81314 4 1 132 ASN ND2 N -8.104 1.140 30.388 1.00 . D D . 132 ASN ND2 1 1 7 81315 4 1 132 ASN O O -4.372 0.794 30.340 1.00 . D D . 132 ASN O 1 1 7 81316 4 1 132 ASN OD1 O -6.971 -0.390 29.222 1.00 . D D . 132 ASN OD1 1 1 7 81317 4 1 133 PHE C C -2.143 2.616 31.450 1.00 . D D . 133 PHE C 1 1 7 81318 4 1 133 PHE CA C -1.780 1.968 30.096 1.00 . D D . 133 PHE CA 1 1 7 81319 4 1 133 PHE CB C -0.530 2.669 29.521 1.00 . D D . 133 PHE CB 1 1 7 81320 4 1 133 PHE CD1 C 0.881 1.071 28.113 1.00 . D D . 133 PHE CD1 1 1 7 81321 4 1 133 PHE CD2 C -0.423 2.711 26.965 1.00 . D D . 133 PHE CD2 1 1 7 81322 4 1 133 PHE CE1 C 1.367 0.603 26.903 1.00 . D D . 133 PHE CE1 1 1 7 81323 4 1 133 PHE CE2 C 0.060 2.241 25.754 1.00 . D D . 133 PHE CE2 1 1 7 81324 4 1 133 PHE CG C -0.022 2.132 28.172 1.00 . D D . 133 PHE CG 1 1 7 81325 4 1 133 PHE CZ C 0.956 1.189 25.723 1.00 . D D . 133 PHE CZ 1 1 7 81326 4 1 133 PHE H H -2.754 2.521 28.284 1.00 . D D . 133 PHE H 1 1 7 81327 4 1 133 PHE HA H -1.547 0.926 30.266 1.00 . D D . 133 PHE HA 1 1 7 81328 4 1 133 PHE HB2 H -0.749 3.727 29.395 1.00 . D D . 133 PHE HB2 1 1 7 81329 4 1 133 PHE HB3 H 0.281 2.579 30.241 1.00 . D D . 133 PHE HB3 1 1 7 81330 4 1 133 PHE HD1 H 1.205 0.603 29.032 1.00 . D D . 133 PHE HD1 1 1 7 81331 4 1 133 PHE HD2 H -1.128 3.535 26.978 1.00 . D D . 133 PHE HD2 1 1 7 81332 4 1 133 PHE HE1 H 2.064 -0.225 26.883 1.00 . D D . 133 PHE HE1 1 1 7 81333 4 1 133 PHE HE2 H -0.263 2.701 24.830 1.00 . D D . 133 PHE HE2 1 1 7 81334 4 1 133 PHE HZ H 1.336 0.829 24.776 1.00 . D D . 133 PHE HZ 1 1 7 81335 4 1 133 PHE N N -2.899 2.038 29.129 1.00 . D D . 133 PHE N 1 1 7 81336 4 1 133 PHE O O -1.498 2.336 32.458 1.00 . D D . 133 PHE O 1 1 7 81337 4 1 134 ASP C C -4.214 3.233 33.663 1.00 . D D . 134 ASP C 1 1 7 81338 4 1 134 ASP CA C -3.667 4.212 32.622 1.00 . D D . 134 ASP CA 1 1 7 81339 4 1 134 ASP CB C -4.784 5.204 32.209 1.00 . D D . 134 ASP CB 1 1 7 81340 4 1 134 ASP CG C -4.295 6.289 31.235 1.00 . D D . 134 ASP CG 1 1 7 81341 4 1 134 ASP H H -3.567 3.713 30.566 1.00 . D D . 134 ASP H 1 1 7 81342 4 1 134 ASP HA H -2.846 4.770 33.061 1.00 . D D . 134 ASP HA 1 1 7 81343 4 1 134 ASP HB2 H -5.586 4.651 31.729 1.00 . D D . 134 ASP HB2 1 1 7 81344 4 1 134 ASP HB3 H -5.183 5.682 33.103 1.00 . D D . 134 ASP HB3 1 1 7 81345 4 1 134 ASP N N -3.152 3.507 31.431 1.00 . D D . 134 ASP N 1 1 7 81346 4 1 134 ASP O O -3.874 3.322 34.853 1.00 . D D . 134 ASP O 1 1 7 81347 4 1 134 ASP OD1 O -4.051 7.438 31.669 1.00 . D D . 134 ASP OD1 1 1 7 81348 4 1 134 ASP OD2 O -4.134 5.988 30.031 1.00 . D D . 134 ASP OD2 1 1 7 81349 4 1 135 ALA C C -4.649 0.401 34.721 1.00 . D D . 135 ALA C 1 1 7 81350 4 1 135 ALA CA C -5.701 1.297 34.054 1.00 . D D . 135 ALA CA 1 1 7 81351 4 1 135 ALA CB C -6.679 0.457 33.235 1.00 . D D . 135 ALA CB 1 1 7 81352 4 1 135 ALA H H -5.279 2.303 32.237 1.00 . D D . 135 ALA H 1 1 7 81353 4 1 135 ALA HA H -6.267 1.820 34.825 1.00 . D D . 135 ALA HA 1 1 7 81354 4 1 135 ALA HB1 H -7.187 -0.251 33.877 1.00 . D D . 135 ALA HB1 1 1 7 81355 4 1 135 ALA HB2 H -6.145 -0.084 32.461 1.00 . D D . 135 ALA HB2 1 1 7 81356 4 1 135 ALA HB3 H -7.412 1.104 32.768 1.00 . D D . 135 ALA HB3 1 1 7 81357 4 1 135 ALA N N -5.066 2.307 33.195 1.00 . D D . 135 ALA N 1 1 7 81358 4 1 135 ALA O O -4.652 0.235 35.942 1.00 . D D . 135 ALA O 1 1 7 81359 4 1 136 LEU C C -1.677 -0.302 35.270 1.00 . D D . 136 LEU C 1 1 7 81360 4 1 136 LEU CA C -2.662 -1.046 34.344 1.00 . D D . 136 LEU CA 1 1 7 81361 4 1 136 LEU CB C -1.937 -1.694 33.114 1.00 . D D . 136 LEU CB 1 1 7 81362 4 1 136 LEU CD1 C 0.229 -2.788 34.112 1.00 . D D . 136 LEU CD1 1 1 7 81363 4 1 136 LEU CD2 C -1.962 -4.106 34.062 1.00 . D D . 136 LEU CD2 1 1 7 81364 4 1 136 LEU CG C -1.107 -3.022 33.355 1.00 . D D . 136 LEU CG 1 1 7 81365 4 1 136 LEU H H -3.773 0.103 32.939 1.00 . D D . 136 LEU H 1 1 7 81366 4 1 136 LEU HA H -3.140 -1.838 34.915 1.00 . D D . 136 LEU HA 1 1 7 81367 4 1 136 LEU HB2 H -2.691 -1.909 32.363 1.00 . D D . 136 LEU HB2 1 1 7 81368 4 1 136 LEU HB3 H -1.266 -0.951 32.691 1.00 . D D . 136 LEU HB3 1 1 7 81369 4 1 136 LEU HD11 H 0.779 -3.716 34.182 1.00 . D D . 136 LEU HD11 1 1 7 81370 4 1 136 LEU HD12 H 0.031 -2.415 35.108 1.00 . D D . 136 LEU HD12 1 1 7 81371 4 1 136 LEU HD13 H 0.829 -2.062 33.575 1.00 . D D . 136 LEU HD13 1 1 7 81372 4 1 136 LEU HD21 H -2.849 -4.308 33.473 1.00 . D D . 136 LEU HD21 1 1 7 81373 4 1 136 LEU HD22 H -2.259 -3.763 35.045 1.00 . D D . 136 LEU HD22 1 1 7 81374 4 1 136 LEU HD23 H -1.390 -5.020 34.160 1.00 . D D . 136 LEU HD23 1 1 7 81375 4 1 136 LEU HG H -0.836 -3.426 32.382 1.00 . D D . 136 LEU HG 1 1 7 81376 4 1 136 LEU N N -3.727 -0.130 33.891 1.00 . D D . 136 LEU N 1 1 7 81377 4 1 136 LEU O O -1.148 -0.902 36.195 1.00 . D D . 136 LEU O 1 1 7 81378 4 1 137 PHE C C -1.004 1.846 37.300 1.00 . D D . 137 PHE C 1 1 7 81379 4 1 137 PHE CA C -0.557 1.844 35.830 1.00 . D D . 137 PHE CA 1 1 7 81380 4 1 137 PHE CB C -0.512 3.293 35.269 1.00 . D D . 137 PHE CB 1 1 7 81381 4 1 137 PHE CD1 C 1.776 4.218 35.910 1.00 . D D . 137 PHE CD1 1 1 7 81382 4 1 137 PHE CD2 C -0.156 5.226 36.906 1.00 . D D . 137 PHE CD2 1 1 7 81383 4 1 137 PHE CE1 C 2.590 5.092 36.605 1.00 . D D . 137 PHE CE1 1 1 7 81384 4 1 137 PHE CE2 C 0.661 6.100 37.601 1.00 . D D . 137 PHE CE2 1 1 7 81385 4 1 137 PHE CG C 0.387 4.264 36.048 1.00 . D D . 137 PHE CG 1 1 7 81386 4 1 137 PHE CZ C 2.033 6.036 37.448 1.00 . D D . 137 PHE CZ 1 1 7 81387 4 1 137 PHE H H -1.950 1.420 34.283 1.00 . D D . 137 PHE H 1 1 7 81388 4 1 137 PHE HA H 0.439 1.413 35.761 1.00 . D D . 137 PHE HA 1 1 7 81389 4 1 137 PHE HB2 H -0.152 3.256 34.245 1.00 . D D . 137 PHE HB2 1 1 7 81390 4 1 137 PHE HB3 H -1.520 3.694 35.260 1.00 . D D . 137 PHE HB3 1 1 7 81391 4 1 137 PHE HD1 H 2.221 3.481 35.248 1.00 . D D . 137 PHE HD1 1 1 7 81392 4 1 137 PHE HD2 H -1.232 5.279 37.031 1.00 . D D . 137 PHE HD2 1 1 7 81393 4 1 137 PHE HE1 H 3.665 5.040 36.485 1.00 . D D . 137 PHE HE1 1 1 7 81394 4 1 137 PHE HE2 H 0.223 6.837 38.261 1.00 . D D . 137 PHE HE2 1 1 7 81395 4 1 137 PHE HZ H 2.671 6.722 37.990 1.00 . D D . 137 PHE HZ 1 1 7 81396 4 1 137 PHE N N -1.468 1.006 35.022 1.00 . D D . 137 PHE N 1 1 7 81397 4 1 137 PHE O O -0.246 1.449 38.186 1.00 . D D . 137 PHE O 1 1 7 81398 4 1 138 MET C C -2.985 0.916 39.484 1.00 . D D . 138 MET C 1 1 7 81399 4 1 138 MET CA C -2.885 2.318 38.852 1.00 . D D . 138 MET CA 1 1 7 81400 4 1 138 MET CB C -4.295 2.967 38.744 1.00 . D D . 138 MET CB 1 1 7 81401 4 1 138 MET CE C -6.630 4.063 36.707 1.00 . D D . 138 MET CE 1 1 7 81402 4 1 138 MET CG C -4.294 4.414 38.220 1.00 . D D . 138 MET CG 1 1 7 81403 4 1 138 MET H H -2.813 2.480 36.735 1.00 . D D . 138 MET H 1 1 7 81404 4 1 138 MET HA H -2.256 2.945 39.481 1.00 . D D . 138 MET HA 1 1 7 81405 4 1 138 MET HB2 H -4.907 2.371 38.078 1.00 . D D . 138 MET HB2 1 1 7 81406 4 1 138 MET HB3 H -4.759 2.970 39.726 1.00 . D D . 138 MET HB3 1 1 7 81407 4 1 138 MET HE1 H -7.666 4.317 36.544 1.00 . D D . 138 MET HE1 1 1 7 81408 4 1 138 MET HE2 H -6.553 3.023 36.986 1.00 . D D . 138 MET HE2 1 1 7 81409 4 1 138 MET HE3 H -6.072 4.230 35.795 1.00 . D D . 138 MET HE3 1 1 7 81410 4 1 138 MET HG2 H -3.759 5.041 38.923 1.00 . D D . 138 MET HG2 1 1 7 81411 4 1 138 MET HG3 H -3.789 4.443 37.262 1.00 . D D . 138 MET HG3 1 1 7 81412 4 1 138 MET N N -2.266 2.244 37.514 1.00 . D D . 138 MET N 1 1 7 81413 4 1 138 MET O O -2.673 0.733 40.663 1.00 . D D . 138 MET O 1 1 7 81414 4 1 138 MET SD S -5.960 5.093 38.015 1.00 . D D . 138 MET SD 1 1 7 81415 4 1 139 ASN C C -2.331 -2.146 39.583 1.00 . D D . 139 ASN C 1 1 7 81416 4 1 139 ASN CA C -3.623 -1.464 39.065 1.00 . D D . 139 ASN CA 1 1 7 81417 4 1 139 ASN CB C -4.210 -2.245 37.857 1.00 . D D . 139 ASN CB 1 1 7 81418 4 1 139 ASN CG C -4.635 -3.681 38.162 1.00 . D D . 139 ASN CG 1 1 7 81419 4 1 139 ASN H H -3.542 0.173 37.712 1.00 . D D . 139 ASN H 1 1 7 81420 4 1 139 ASN HA H -4.358 -1.452 39.863 1.00 . D D . 139 ASN HA 1 1 7 81421 4 1 139 ASN HB2 H -5.088 -1.718 37.498 1.00 . D D . 139 ASN HB2 1 1 7 81422 4 1 139 ASN HB3 H -3.474 -2.264 37.060 1.00 . D D . 139 ASN HB3 1 1 7 81423 4 1 139 ASN HD21 H -4.190 -4.238 36.307 1.00 . D D . 139 ASN HD21 1 1 7 81424 4 1 139 ASN HD22 H -4.804 -5.482 37.339 1.00 . D D . 139 ASN HD22 1 1 7 81425 4 1 139 ASN N N -3.386 -0.061 38.654 1.00 . D D . 139 ASN N 1 1 7 81426 4 1 139 ASN ND2 N -4.529 -4.558 37.172 1.00 . D D . 139 ASN ND2 1 1 7 81427 4 1 139 ASN O O -2.352 -2.818 40.617 1.00 . D D . 139 ASN O 1 1 7 81428 4 1 139 ASN OD1 O -5.061 -4.001 39.272 1.00 . D D . 139 ASN OD1 1 1 7 81429 4 1 140 TYR C C 0.713 -2.102 40.448 1.00 . D D . 140 TYR C 1 1 7 81430 4 1 140 TYR CA C 0.077 -2.590 39.135 1.00 . D D . 140 TYR CA 1 1 7 81431 4 1 140 TYR CB C 1.056 -2.364 37.951 1.00 . D D . 140 TYR CB 1 1 7 81432 4 1 140 TYR CD1 C 3.506 -2.538 38.710 1.00 . D D . 140 TYR CD1 1 1 7 81433 4 1 140 TYR CD2 C 2.545 -4.428 37.599 1.00 . D D . 140 TYR CD2 1 1 7 81434 4 1 140 TYR CE1 C 4.695 -3.222 38.851 1.00 . D D . 140 TYR CE1 1 1 7 81435 4 1 140 TYR CE2 C 3.740 -5.111 37.736 1.00 . D D . 140 TYR CE2 1 1 7 81436 4 1 140 TYR CG C 2.398 -3.121 38.080 1.00 . D D . 140 TYR CG 1 1 7 81437 4 1 140 TYR CZ C 4.808 -4.506 38.364 1.00 . D D . 140 TYR CZ 1 1 7 81438 4 1 140 TYR H H -1.256 -1.257 38.154 1.00 . D D . 140 TYR H 1 1 7 81439 4 1 140 TYR HA H -0.121 -3.655 39.220 1.00 . D D . 140 TYR HA 1 1 7 81440 4 1 140 TYR HB2 H 0.571 -2.685 37.034 1.00 . D D . 140 TYR HB2 1 1 7 81441 4 1 140 TYR HB3 H 1.269 -1.302 37.867 1.00 . D D . 140 TYR HB3 1 1 7 81442 4 1 140 TYR HD1 H 3.422 -1.525 39.090 1.00 . D D . 140 TYR HD1 1 1 7 81443 4 1 140 TYR HD2 H 1.707 -4.908 37.103 1.00 . D D . 140 TYR HD2 1 1 7 81444 4 1 140 TYR HE1 H 5.534 -2.748 39.343 1.00 . D D . 140 TYR HE1 1 1 7 81445 4 1 140 TYR HE2 H 3.831 -6.119 37.356 1.00 . D D . 140 TYR HE2 1 1 7 81446 4 1 140 TYR HH H 6.324 -5.073 39.402 1.00 . D D . 140 TYR HH 1 1 7 81447 4 1 140 TYR N N -1.214 -1.915 38.873 1.00 . D D . 140 TYR N 1 1 7 81448 4 1 140 TYR O O 1.289 -2.899 41.196 1.00 . D D . 140 TYR O 1 1 7 81449 4 1 140 TYR OH O 5.994 -5.191 38.506 1.00 . D D . 140 TYR OH 1 1 7 81450 4 1 141 LEU C C 0.637 -0.726 43.207 1.00 . D D . 141 LEU C 1 1 7 81451 4 1 141 LEU CA C 1.200 -0.137 41.892 1.00 . D D . 141 LEU CA 1 1 7 81452 4 1 141 LEU CB C 0.959 1.397 41.838 1.00 . D D . 141 LEU CB 1 1 7 81453 4 1 141 LEU CD1 C 1.190 3.652 40.611 1.00 . D D . 141 LEU CD1 1 1 7 81454 4 1 141 LEU CD2 C 3.155 2.007 40.629 1.00 . D D . 141 LEU CD2 1 1 7 81455 4 1 141 LEU CG C 1.611 2.161 40.632 1.00 . D D . 141 LEU CG 1 1 7 81456 4 1 141 LEU H H 0.118 -0.229 40.058 1.00 . D D . 141 LEU H 1 1 7 81457 4 1 141 LEU HA H 2.270 -0.322 41.866 1.00 . D D . 141 LEU HA 1 1 7 81458 4 1 141 LEU HB2 H -0.115 1.564 41.809 1.00 . D D . 141 LEU HB2 1 1 7 81459 4 1 141 LEU HB3 H 1.340 1.830 42.757 1.00 . D D . 141 LEU HB3 1 1 7 81460 4 1 141 LEU HD11 H 1.523 4.146 41.516 1.00 . D D . 141 LEU HD11 1 1 7 81461 4 1 141 LEU HD12 H 0.112 3.726 40.545 1.00 . D D . 141 LEU HD12 1 1 7 81462 4 1 141 LEU HD13 H 1.626 4.146 39.752 1.00 . D D . 141 LEU HD13 1 1 7 81463 4 1 141 LEU HD21 H 3.569 2.401 41.549 1.00 . D D . 141 LEU HD21 1 1 7 81464 4 1 141 LEU HD22 H 3.576 2.547 39.789 1.00 . D D . 141 LEU HD22 1 1 7 81465 4 1 141 LEU HD23 H 3.416 0.961 40.538 1.00 . D D . 141 LEU HD23 1 1 7 81466 4 1 141 LEU HG H 1.243 1.722 39.714 1.00 . D D . 141 LEU HG 1 1 7 81467 4 1 141 LEU N N 0.609 -0.787 40.699 1.00 . D D . 141 LEU N 1 1 7 81468 4 1 141 LEU O O 1.329 -0.757 44.230 1.00 . D D . 141 LEU O 1 1 7 81469 4 1 142 GLN C C -0.989 -3.266 44.534 1.00 . D D . 142 GLN C 1 1 7 81470 4 1 142 GLN CA C -1.332 -1.769 44.315 1.00 . D D . 142 GLN CA 1 1 7 81471 4 1 142 GLN CB C -2.855 -1.606 44.081 1.00 . D D . 142 GLN CB 1 1 7 81472 4 1 142 GLN CD C -4.773 -0.068 43.406 1.00 . D D . 142 GLN CD 1 1 7 81473 4 1 142 GLN CG C -3.311 -0.155 43.835 1.00 . D D . 142 GLN CG 1 1 7 81474 4 1 142 GLN H H -1.083 -1.187 42.286 1.00 . D D . 142 GLN H 1 1 7 81475 4 1 142 GLN HA H -1.051 -1.209 45.205 1.00 . D D . 142 GLN HA 1 1 7 81476 4 1 142 GLN HB2 H -3.139 -2.200 43.214 1.00 . D D . 142 GLN HB2 1 1 7 81477 4 1 142 GLN HB3 H -3.389 -1.988 44.949 1.00 . D D . 142 GLN HB3 1 1 7 81478 4 1 142 GLN HE21 H -4.259 -0.379 41.520 1.00 . D D . 142 GLN HE21 1 1 7 81479 4 1 142 GLN HE22 H -5.945 -0.171 41.814 1.00 . D D . 142 GLN HE22 1 1 7 81480 4 1 142 GLN HG2 H -3.180 0.420 44.749 1.00 . D D . 142 GLN HG2 1 1 7 81481 4 1 142 GLN HG3 H -2.693 0.284 43.057 1.00 . D D . 142 GLN HG3 1 1 7 81482 4 1 142 GLN N N -0.619 -1.204 43.151 1.00 . D D . 142 GLN N 1 1 7 81483 4 1 142 GLN NE2 N -5.017 -0.224 42.117 1.00 . D D . 142 GLN NE2 1 1 7 81484 4 1 142 GLN O O -1.476 -3.875 45.487 1.00 . D D . 142 GLN O 1 1 7 81485 4 1 142 GLN OE1 O -5.677 0.094 44.226 1.00 . D D . 142 GLN OE1 1 1 7 81486 4 1 143 GLN C C 1.724 -5.462 43.909 1.00 . D D . 143 GLN C 1 1 7 81487 4 1 143 GLN CA C 0.214 -5.280 43.686 1.00 . D D . 143 GLN CA 1 1 7 81488 4 1 143 GLN CB C -0.226 -5.946 42.346 1.00 . D D . 143 GLN CB 1 1 7 81489 4 1 143 GLN CD C -2.118 -6.408 40.664 1.00 . D D . 143 GLN CD 1 1 7 81490 4 1 143 GLN CG C -1.710 -5.738 41.980 1.00 . D D . 143 GLN CG 1 1 7 81491 4 1 143 GLN H H 0.328 -3.271 43.020 1.00 . D D . 143 GLN H 1 1 7 81492 4 1 143 GLN HA H -0.320 -5.758 44.508 1.00 . D D . 143 GLN HA 1 1 7 81493 4 1 143 GLN HB2 H 0.380 -5.536 41.540 1.00 . D D . 143 GLN HB2 1 1 7 81494 4 1 143 GLN HB3 H -0.034 -7.016 42.407 1.00 . D D . 143 GLN HB3 1 1 7 81495 4 1 143 GLN HE21 H -3.401 -4.956 40.281 1.00 . D D . 143 GLN HE21 1 1 7 81496 4 1 143 GLN HE22 H -3.316 -6.208 39.095 1.00 . D D . 143 GLN HE22 1 1 7 81497 4 1 143 GLN HG2 H -2.330 -6.146 42.771 1.00 . D D . 143 GLN HG2 1 1 7 81498 4 1 143 GLN HG3 H -1.899 -4.671 41.902 1.00 . D D . 143 GLN HG3 1 1 7 81499 4 1 143 GLN N N -0.116 -3.838 43.678 1.00 . D D . 143 GLN N 1 1 7 81500 4 1 143 GLN NE2 N -3.036 -5.797 39.941 1.00 . D D . 143 GLN NE2 1 1 7 81501 4 1 143 GLN O O 2.497 -5.594 42.942 1.00 . D D . 143 GLN O 1 1 7 81502 4 1 143 GLN OE1 O -1.598 -7.455 40.293 1.00 . D D . 143 GLN OE1 1 1 7 81503 4 1 144 GLN C C 3.665 -5.916 47.113 1.00 . D D . 144 GLN C 1 1 7 81504 4 1 144 GLN CA C 3.556 -5.627 45.591 1.00 . D D . 144 GLN CA 1 1 7 81505 4 1 144 GLN CB C 4.411 -4.384 45.170 1.00 . D D . 144 GLN CB 1 1 7 81506 4 1 144 GLN CD C 6.736 -3.475 44.533 1.00 . D D . 144 GLN CD 1 1 7 81507 4 1 144 GLN CG C 5.928 -4.655 45.075 1.00 . D D . 144 GLN CG 1 1 7 81508 4 1 144 GLN H H 1.478 -5.239 45.890 1.00 . D D . 144 GLN H 1 1 7 81509 4 1 144 GLN HA H 3.919 -6.503 45.063 1.00 . D D . 144 GLN HA 1 1 7 81510 4 1 144 GLN HB2 H 4.072 -4.046 44.196 1.00 . D D . 144 GLN HB2 1 1 7 81511 4 1 144 GLN HB3 H 4.249 -3.585 45.884 1.00 . D D . 144 GLN HB3 1 1 7 81512 4 1 144 GLN HE21 H 8.332 -4.055 45.561 1.00 . D D . 144 GLN HE21 1 1 7 81513 4 1 144 GLN HE22 H 8.529 -2.632 44.607 1.00 . D D . 144 GLN HE22 1 1 7 81514 4 1 144 GLN HG2 H 6.293 -4.901 46.065 1.00 . D D . 144 GLN HG2 1 1 7 81515 4 1 144 GLN HG3 H 6.087 -5.504 44.422 1.00 . D D . 144 GLN HG3 1 1 7 81516 4 1 144 GLN N N 2.141 -5.420 45.194 1.00 . D D . 144 GLN N 1 1 7 81517 4 1 144 GLN NE2 N 7.992 -3.380 44.938 1.00 . D D . 144 GLN NE2 1 1 7 81518 4 1 144 GLN O O 4.748 -5.823 47.713 1.00 . D D . 144 GLN O 1 1 7 81519 4 1 144 GLN OE1 O 6.249 -2.681 43.727 1.00 . D D . 144 GLN OE1 1 1 7 81520 4 1 145 ALA C C 2.890 -8.092 49.396 1.00 . D D . 145 ALA C 1 1 7 81521 4 1 145 ALA CA C 2.452 -6.632 49.164 1.00 . D D . 145 ALA CA 1 1 7 81522 4 1 145 ALA CB C 1.016 -6.395 49.665 1.00 . D D . 145 ALA CB 1 1 7 81523 4 1 145 ALA H H 1.721 -6.403 47.186 1.00 . D D . 145 ALA H 1 1 7 81524 4 1 145 ALA HA H 3.116 -5.964 49.709 1.00 . D D . 145 ALA HA 1 1 7 81525 4 1 145 ALA HB1 H 0.331 -7.043 49.132 1.00 . D D . 145 ALA HB1 1 1 7 81526 4 1 145 ALA HB2 H 0.733 -5.363 49.489 1.00 . D D . 145 ALA HB2 1 1 7 81527 4 1 145 ALA HB3 H 0.953 -6.604 50.725 1.00 . D D . 145 ALA HB3 1 1 7 81528 4 1 145 ALA N N 2.532 -6.306 47.727 1.00 . D D . 145 ALA N 1 1 7 81529 4 1 145 ALA O O 2.198 -9.018 48.955 1.00 . D D . 145 ALA O 1 1 7 81530 4 1 146 GLY C C 5.319 -9.791 51.616 1.00 . D D . 146 GLY C 1 1 7 81531 4 1 146 GLY CA C 4.601 -9.639 50.282 1.00 . D D . 146 GLY CA 1 1 7 81532 4 1 146 GLY H H 4.512 -7.519 50.447 1.00 . D D . 146 GLY H 1 1 7 81533 4 1 146 GLY HA2 H 3.806 -10.376 50.227 1.00 . D D . 146 GLY HA2 1 1 7 81534 4 1 146 GLY HA3 H 5.309 -9.842 49.488 1.00 . D D . 146 GLY HA3 1 1 7 81535 4 1 146 GLY N N 4.040 -8.294 50.075 1.00 . D D . 146 GLY N 1 1 7 81536 4 1 146 GLY O O 5.829 -8.813 52.168 1.00 . D D . 146 GLY O 1 1 7 81537 4 1 147 GLU C C 6.567 -12.822 53.358 1.00 . D D . 147 GLU C 1 1 7 81538 4 1 147 GLU CA C 6.006 -11.384 53.411 1.00 . D D . 147 GLU CA 1 1 7 81539 4 1 147 GLU CB C 4.974 -11.246 54.570 1.00 . D D . 147 GLU CB 1 1 7 81540 4 1 147 GLU CD C 2.930 -12.271 55.747 1.00 . D D . 147 GLU CD 1 1 7 81541 4 1 147 GLU CG C 3.723 -12.152 54.438 1.00 . D D . 147 GLU CG 1 1 7 81542 4 1 147 GLU H H 4.966 -11.764 51.600 1.00 . D D . 147 GLU H 1 1 7 81543 4 1 147 GLU HA H 6.835 -10.699 53.581 1.00 . D D . 147 GLU HA 1 1 7 81544 4 1 147 GLU HB2 H 5.474 -11.487 55.505 1.00 . D D . 147 GLU HB2 1 1 7 81545 4 1 147 GLU HB3 H 4.645 -10.214 54.618 1.00 . D D . 147 GLU HB3 1 1 7 81546 4 1 147 GLU HG2 H 3.080 -11.743 53.662 1.00 . D D . 147 GLU HG2 1 1 7 81547 4 1 147 GLU HG3 H 4.036 -13.146 54.135 1.00 . D D . 147 GLU HG3 1 1 7 81548 4 1 147 GLU N N 5.369 -11.038 52.121 1.00 . D D . 147 GLU N 1 1 7 81549 4 1 147 GLU O O 6.757 -13.372 52.270 1.00 . D D . 147 GLU O 1 1 7 81550 4 1 147 GLU OE1 O 3.460 -12.872 56.705 1.00 . D D . 147 GLU OE1 1 1 7 81551 4 1 147 GLU OE2 O 1.781 -11.790 55.831 1.00 . D D . 147 GLU OE2 1 1 7 81552 4 1 148 GLY C C 8.247 -15.103 55.736 1.00 . D D . 148 GLY C 1 1 7 81553 4 1 148 GLY CA C 7.231 -14.830 54.639 1.00 . D D . 148 GLY CA 1 1 7 81554 4 1 148 GLY H H 6.807 -12.886 55.361 1.00 . D D . 148 GLY H 1 1 7 81555 4 1 148 GLY HA2 H 6.339 -15.407 54.840 1.00 . D D . 148 GLY HA2 1 1 7 81556 4 1 148 GLY HA3 H 7.652 -15.163 53.697 1.00 . D D . 148 GLY HA3 1 1 7 81557 4 1 148 GLY N N 6.853 -13.418 54.539 1.00 . D D . 148 GLY N 1 1 7 81558 4 1 148 GLY O O 8.995 -14.203 56.134 1.00 . D D . 148 GLY O 1 1 7 81559 4 1 149 THR C C 10.475 -17.517 56.356 1.00 . D D . 149 THR C 1 1 7 81560 4 1 149 THR CA C 9.316 -16.851 57.146 1.00 . D D . 149 THR CA 1 1 7 81561 4 1 149 THR CB C 8.675 -17.841 58.190 1.00 . D D . 149 THR CB 1 1 7 81562 4 1 149 THR CG2 C 8.073 -19.100 57.531 1.00 . D D . 149 THR CG2 1 1 7 81563 4 1 149 THR H H 7.581 -16.986 55.920 1.00 . D D . 149 THR H 1 1 7 81564 4 1 149 THR HA H 9.720 -15.999 57.692 1.00 . D D . 149 THR HA 1 1 7 81565 4 1 149 THR HB H 7.877 -17.314 58.701 1.00 . D D . 149 THR HB 1 1 7 81566 4 1 149 THR HG1 H 10.246 -17.499 59.341 1.00 . D D . 149 THR HG1 1 1 7 81567 4 1 149 THR HG21 H 7.312 -18.809 56.817 1.00 . D D . 149 THR HG21 1 1 7 81568 4 1 149 THR HG22 H 7.623 -19.732 58.288 1.00 . D D . 149 THR HG22 1 1 7 81569 4 1 149 THR HG23 H 8.848 -19.657 57.019 1.00 . D D . 149 THR HG23 1 1 7 81570 4 1 149 THR N N 8.285 -16.361 56.205 1.00 . D D . 149 THR N 1 1 7 81571 4 1 149 THR O O 11.235 -18.338 56.888 1.00 . D D . 149 THR O 1 1 7 81572 4 1 149 THR OG1 O 9.644 -18.234 59.176 1.00 . D D . 149 THR OG1 1 1 7 81573 4 1 150 GLU C C 13.009 -17.173 54.459 1.00 . D D . 150 GLU C 1 1 7 81574 4 1 150 GLU CA C 11.591 -17.684 54.155 1.00 . D D . 150 GLU CA 1 1 7 81575 4 1 150 GLU CB C 11.183 -17.330 52.705 1.00 . D D . 150 GLU CB 1 1 7 81576 4 1 150 GLU CD C 9.426 -19.198 52.512 1.00 . D D . 150 GLU CD 1 1 7 81577 4 1 150 GLU CG C 9.734 -17.699 52.329 1.00 . D D . 150 GLU CG 1 1 7 81578 4 1 150 GLU H H 10.064 -16.375 54.762 1.00 . D D . 150 GLU H 1 1 7 81579 4 1 150 GLU HA H 11.569 -18.764 54.269 1.00 . D D . 150 GLU HA 1 1 7 81580 4 1 150 GLU HB2 H 11.300 -16.260 52.564 1.00 . D D . 150 GLU HB2 1 1 7 81581 4 1 150 GLU HB3 H 11.853 -17.841 52.018 1.00 . D D . 150 GLU HB3 1 1 7 81582 4 1 150 GLU HG2 H 9.056 -17.114 52.946 1.00 . D D . 150 GLU HG2 1 1 7 81583 4 1 150 GLU HG3 H 9.568 -17.432 51.289 1.00 . D D . 150 GLU HG3 1 1 7 81584 4 1 150 GLU N N 10.624 -17.106 55.084 1.00 . D D . 150 GLU N 1 1 7 81585 4 1 150 GLU O O 13.204 -15.974 54.663 1.00 . D D . 150 GLU O 1 1 7 81586 4 1 150 GLU OE1 O 9.837 -20.007 51.655 1.00 . D D . 150 GLU OE1 1 1 7 81587 4 1 150 GLU OE2 O 8.779 -19.570 53.515 1.00 . D D . 150 GLU OE2 1 1 7 81588 4 1 151 GLU C C 16.012 -17.084 53.524 1.00 . D D . 151 GLU C 1 1 7 81589 4 1 151 GLU CA C 15.391 -17.773 54.758 1.00 . D D . 151 GLU CA 1 1 7 81590 4 1 151 GLU CB C 16.165 -19.074 55.164 1.00 . D D . 151 GLU CB 1 1 7 81591 4 1 151 GLU CD C 18.701 -18.581 54.790 1.00 . D D . 151 GLU CD 1 1 7 81592 4 1 151 GLU CG C 17.573 -18.876 55.798 1.00 . D D . 151 GLU CG 1 1 7 81593 4 1 151 GLU H H 13.745 -19.034 54.300 1.00 . D D . 151 GLU H 1 1 7 81594 4 1 151 GLU HA H 15.411 -17.081 55.599 1.00 . D D . 151 GLU HA 1 1 7 81595 4 1 151 GLU HB2 H 15.559 -19.614 55.886 1.00 . D D . 151 GLU HB2 1 1 7 81596 4 1 151 GLU HB3 H 16.272 -19.704 54.285 1.00 . D D . 151 GLU HB3 1 1 7 81597 4 1 151 GLU HG2 H 17.516 -18.057 56.510 1.00 . D D . 151 GLU HG2 1 1 7 81598 4 1 151 GLU HG3 H 17.829 -19.779 56.345 1.00 . D D . 151 GLU HG3 1 1 7 81599 4 1 151 GLU N N 13.984 -18.095 54.480 1.00 . D D . 151 GLU N 1 1 7 81600 4 1 151 GLU O O 16.311 -17.745 52.522 1.00 . D D . 151 GLU O 1 1 7 81601 4 1 151 GLU OE1 O 19.276 -19.535 54.227 1.00 . D D . 151 GLU OE1 1 1 7 81602 4 1 151 GLU OE2 O 19.013 -17.393 54.555 1.00 . D D . 151 GLU OE2 1 1 7 81603 4 1 152 HIS C C 17.040 -13.501 53.142 1.00 . D D . 152 HIS C 1 1 7 81604 4 1 152 HIS CA C 16.818 -14.918 52.586 1.00 . D D . 152 HIS CA 1 1 7 81605 4 1 152 HIS CB C 16.025 -14.875 51.242 1.00 . D D . 152 HIS CB 1 1 7 81606 4 1 152 HIS CD2 C 14.160 -13.061 51.443 1.00 . D D . 152 HIS CD2 1 1 7 81607 4 1 152 HIS CE1 C 12.422 -14.341 51.141 1.00 . D D . 152 HIS CE1 1 1 7 81608 4 1 152 HIS CG C 14.617 -14.325 51.310 1.00 . D D . 152 HIS CG 1 1 7 81609 4 1 152 HIS H H 15.778 -15.291 54.394 1.00 . D D . 152 HIS H 1 1 7 81610 4 1 152 HIS HA H 17.796 -15.365 52.403 1.00 . D D . 152 HIS HA 1 1 7 81611 4 1 152 HIS HB2 H 16.570 -14.267 50.531 1.00 . D D . 152 HIS HB2 1 1 7 81612 4 1 152 HIS HB3 H 15.966 -15.884 50.849 1.00 . D D . 152 HIS HB3 1 1 7 81613 4 1 152 HIS HD1 H 13.498 -16.076 51.000 1.00 . D D . 152 HIS HD1 1 1 7 81614 4 1 152 HIS HD2 H 14.765 -12.175 51.598 1.00 . D D . 152 HIS HD2 1 1 7 81615 4 1 152 HIS HE1 H 11.404 -14.681 51.010 1.00 . D D . 152 HIS HE1 1 1 7 81616 4 1 152 HIS HE2 H 12.190 -12.344 51.505 1.00 . D D . 152 HIS HE2 1 1 7 81617 4 1 152 HIS N N 16.147 -15.747 53.604 1.00 . D D . 152 HIS N 1 1 7 81618 4 1 152 HIS ND1 N 13.499 -15.104 51.130 1.00 . D D . 152 HIS ND1 1 1 7 81619 4 1 152 HIS NE2 N 12.796 -13.099 51.337 1.00 . D D . 152 HIS NE2 1 1 7 81620 4 1 152 HIS O O 16.390 -13.108 54.119 1.00 . D D . 152 HIS O 1 1 7 81621 4 1 153 GLN C C 17.236 -10.399 52.222 1.00 . D D . 153 GLN C 1 1 7 81622 4 1 153 GLN CA C 18.245 -11.345 52.909 1.00 . D D . 153 GLN CA 1 1 7 81623 4 1 153 GLN CB C 19.717 -10.958 52.564 1.00 . D D . 153 GLN CB 1 1 7 81624 4 1 153 GLN CD C 20.954 -13.178 53.111 1.00 . D D . 153 GLN CD 1 1 7 81625 4 1 153 GLN CG C 20.814 -11.676 53.392 1.00 . D D . 153 GLN CG 1 1 7 81626 4 1 153 GLN H H 18.449 -13.123 51.758 1.00 . D D . 153 GLN H 1 1 7 81627 4 1 153 GLN HA H 18.110 -11.261 53.992 1.00 . D D . 153 GLN HA 1 1 7 81628 4 1 153 GLN HB2 H 19.890 -11.173 51.519 1.00 . D D . 153 GLN HB2 1 1 7 81629 4 1 153 GLN HB3 H 19.837 -9.887 52.714 1.00 . D D . 153 GLN HB3 1 1 7 81630 4 1 153 GLN HE21 H 21.605 -13.507 54.955 1.00 . D D . 153 GLN HE21 1 1 7 81631 4 1 153 GLN HE22 H 21.495 -14.899 53.940 1.00 . D D . 153 GLN HE22 1 1 7 81632 4 1 153 GLN HG2 H 21.768 -11.211 53.177 1.00 . D D . 153 GLN HG2 1 1 7 81633 4 1 153 GLN HG3 H 20.593 -11.539 54.446 1.00 . D D . 153 GLN HG3 1 1 7 81634 4 1 153 GLN N N 17.956 -12.739 52.517 1.00 . D D . 153 GLN N 1 1 7 81635 4 1 153 GLN NE2 N 21.392 -13.938 54.102 1.00 . D D . 153 GLN NE2 1 1 7 81636 4 1 153 GLN O O 17.502 -9.853 51.140 1.00 . D D . 153 GLN O 1 1 7 81637 4 1 153 GLN OE1 O 20.677 -13.649 52.010 1.00 . D D . 153 GLN OE1 1 1 7 81638 4 1 154 ASP C C 15.232 -7.955 52.620 1.00 . D D . 154 ASP C 1 1 7 81639 4 1 154 ASP CA C 14.943 -9.443 52.350 1.00 . D D . 154 ASP CA 1 1 7 81640 4 1 154 ASP CB C 13.618 -9.891 53.042 1.00 . D D . 154 ASP CB 1 1 7 81641 4 1 154 ASP CG C 12.353 -9.395 52.325 1.00 . D D . 154 ASP CG 1 1 7 81642 4 1 154 ASP H H 15.916 -10.769 53.676 1.00 . D D . 154 ASP H 1 1 7 81643 4 1 154 ASP HA H 14.852 -9.605 51.276 1.00 . D D . 154 ASP HA 1 1 7 81644 4 1 154 ASP HB2 H 13.594 -10.977 53.077 1.00 . D D . 154 ASP HB2 1 1 7 81645 4 1 154 ASP HB3 H 13.604 -9.522 54.064 1.00 . D D . 154 ASP HB3 1 1 7 81646 4 1 154 ASP N N 16.053 -10.271 52.846 1.00 . D D . 154 ASP N 1 1 7 81647 4 1 154 ASP O O 14.984 -7.461 53.730 1.00 . D D . 154 ASP O 1 1 7 81648 4 1 154 ASP OD1 O 11.735 -10.187 51.573 1.00 . D D . 154 ASP OD1 1 1 7 81649 4 1 154 ASP OD2 O 11.968 -8.218 52.502 1.00 . D D . 154 ASP OD2 1 1 7 81650 4 1 155 ALA C C 15.897 -5.167 50.344 1.00 . D D . 155 ALA C 1 1 7 81651 4 1 155 ALA CA C 16.119 -5.834 51.717 1.00 . D D . 155 ALA CA 1 1 7 81652 4 1 155 ALA CB C 17.565 -5.648 52.226 1.00 . D D . 155 ALA CB 1 1 7 81653 4 1 155 ALA H H 15.978 -7.728 50.775 1.00 . D D . 155 ALA H 1 1 7 81654 4 1 155 ALA HA H 15.447 -5.376 52.451 1.00 . D D . 155 ALA HA 1 1 7 81655 4 1 155 ALA HB1 H 18.262 -6.085 51.523 1.00 . D D . 155 ALA HB1 1 1 7 81656 4 1 155 ALA HB2 H 17.677 -6.137 53.186 1.00 . D D . 155 ALA HB2 1 1 7 81657 4 1 155 ALA HB3 H 17.785 -4.593 52.340 1.00 . D D . 155 ALA HB3 1 1 7 81658 4 1 155 ALA N N 15.784 -7.261 51.617 1.00 . D D . 155 ALA N 1 1 7 81659 4 1 155 ALA O O 16.714 -5.397 49.424 1.00 . D D . 155 ALA O 1 1 7 81660 4 1 155 ALA OXT O 14.901 -4.436 50.178 1.00 . D D . 155 ALA OXT 1 1 7 81661 5 2 1 LYS C C 23.463 -19.334 -30.232 1.00 . E E . 168 LYS C 1 1 7 81662 5 2 1 LYS CA C 24.850 -18.865 -30.704 1.00 . E E . 168 LYS CA 1 1 7 81663 5 2 1 LYS CB C 25.308 -17.628 -29.889 1.00 . E E . 168 LYS CB 1 1 7 81664 5 2 1 LYS CD C 24.880 -15.188 -29.191 1.00 . E E . 168 LYS CD 1 1 7 81665 5 2 1 LYS CE C 23.937 -13.980 -29.298 1.00 . E E . 168 LYS CE 1 1 7 81666 5 2 1 LYS CG C 24.375 -16.399 -30.000 1.00 . E E . 168 LYS CG 1 1 7 81667 5 2 1 LYS H1 H 24.112 -17.803 -32.340 1.00 . E E . 168 LYS H1 1 1 7 81668 5 2 1 LYS H2 H 24.565 -19.391 -32.696 1.00 . E E . 168 LYS H2 1 1 7 81669 5 2 1 LYS H3 H 25.749 -18.206 -32.470 1.00 . E E . 168 LYS H3 1 1 7 81670 5 2 1 LYS HA H 25.560 -19.670 -30.560 1.00 . E E . 168 LYS HA 1 1 7 81671 5 2 1 LYS HB2 H 25.377 -17.909 -28.843 1.00 . E E . 168 LYS HB2 1 1 7 81672 5 2 1 LYS HB3 H 26.297 -17.337 -30.229 1.00 . E E . 168 LYS HB3 1 1 7 81673 5 2 1 LYS HD2 H 24.964 -15.472 -28.147 1.00 . E E . 168 LYS HD2 1 1 7 81674 5 2 1 LYS HD3 H 25.862 -14.902 -29.560 1.00 . E E . 168 LYS HD3 1 1 7 81675 5 2 1 LYS HE2 H 23.845 -13.692 -30.338 1.00 . E E . 168 LYS HE2 1 1 7 81676 5 2 1 LYS HE3 H 22.961 -14.252 -28.915 1.00 . E E . 168 LYS HE3 1 1 7 81677 5 2 1 LYS HG2 H 24.298 -16.113 -31.043 1.00 . E E . 168 LYS HG2 1 1 7 81678 5 2 1 LYS HG3 H 23.390 -16.677 -29.637 1.00 . E E . 168 LYS HG3 1 1 7 81679 5 2 1 LYS HZ1 H 23.746 -12.044 -28.560 1.00 . E E . 168 LYS HZ1 1 1 7 81680 5 2 1 LYS HZ2 H 25.330 -12.476 -28.948 1.00 . E E . 168 LYS HZ2 1 1 7 81681 5 2 1 LYS HZ3 H 24.611 -13.079 -27.541 1.00 . E E . 168 LYS HZ3 1 1 7 81682 5 2 1 LYS N N 24.818 -18.544 -32.153 1.00 . E E . 168 LYS N 1 1 7 81683 5 2 1 LYS NZ N 24.441 -12.816 -28.532 1.00 . E E . 168 LYS NZ 1 1 7 81684 5 2 1 LYS O O 22.451 -19.047 -30.881 1.00 . E E . 168 LYS O 1 1 7 81685 5 2 2 GLY C C 22.389 -21.623 -27.494 1.00 . E E . 169 GLY C 1 1 7 81686 5 2 2 GLY CA C 22.168 -20.506 -28.498 1.00 . E E . 169 GLY CA 1 1 7 81687 5 2 2 GLY H H 24.268 -20.281 -28.654 1.00 . E E . 169 GLY H 1 1 7 81688 5 2 2 GLY HA2 H 21.691 -19.672 -27.997 1.00 . E E . 169 GLY HA2 1 1 7 81689 5 2 2 GLY HA3 H 21.505 -20.861 -29.284 1.00 . E E . 169 GLY HA3 1 1 7 81690 5 2 2 GLY N N 23.426 -20.049 -29.092 1.00 . E E . 169 GLY N 1 1 7 81691 5 2 2 GLY O O 21.975 -22.768 -27.734 1.00 . E E . 169 GLY O 1 1 7 81692 5 2 3 LYS C C 21.951 -22.655 -24.621 1.00 . E E . 170 LYS C 1 1 7 81693 5 2 3 LYS CA C 23.289 -22.246 -25.265 1.00 . E E . 170 LYS CA 1 1 7 81694 5 2 3 LYS CB C 24.241 -21.658 -24.184 1.00 . E E . 170 LYS CB 1 1 7 81695 5 2 3 LYS CD C 26.651 -21.184 -23.423 1.00 . E E . 170 LYS CD 1 1 7 81696 5 2 3 LYS CE C 28.147 -21.296 -23.773 1.00 . E E . 170 LYS CE 1 1 7 81697 5 2 3 LYS CG C 25.726 -21.578 -24.601 1.00 . E E . 170 LYS CG 1 1 7 81698 5 2 3 LYS H H 23.411 -20.381 -26.281 1.00 . E E . 170 LYS H 1 1 7 81699 5 2 3 LYS HA H 23.758 -23.133 -25.692 1.00 . E E . 170 LYS HA 1 1 7 81700 5 2 3 LYS HB2 H 23.907 -20.657 -23.934 1.00 . E E . 170 LYS HB2 1 1 7 81701 5 2 3 LYS HB3 H 24.179 -22.271 -23.287 1.00 . E E . 170 LYS HB3 1 1 7 81702 5 2 3 LYS HD2 H 26.436 -20.161 -23.135 1.00 . E E . 170 LYS HD2 1 1 7 81703 5 2 3 LYS HD3 H 26.443 -21.837 -22.581 1.00 . E E . 170 LYS HD3 1 1 7 81704 5 2 3 LYS HE2 H 28.356 -22.295 -24.133 1.00 . E E . 170 LYS HE2 1 1 7 81705 5 2 3 LYS HE3 H 28.383 -20.581 -24.550 1.00 . E E . 170 LYS HE3 1 1 7 81706 5 2 3 LYS HG2 H 26.038 -22.547 -24.977 1.00 . E E . 170 LYS HG2 1 1 7 81707 5 2 3 LYS HG3 H 25.830 -20.841 -25.389 1.00 . E E . 170 LYS HG3 1 1 7 81708 5 2 3 LYS HZ1 H 28.844 -21.739 -21.856 1.00 . E E . 170 LYS HZ1 1 1 7 81709 5 2 3 LYS HZ2 H 28.819 -20.085 -22.210 1.00 . E E . 170 LYS HZ2 1 1 7 81710 5 2 3 LYS HZ3 H 30.020 -21.071 -22.878 1.00 . E E . 170 LYS HZ3 1 1 7 81711 5 2 3 LYS N N 23.065 -21.293 -26.369 1.00 . E E . 170 LYS N 1 1 7 81712 5 2 3 LYS NZ N 29.017 -21.029 -22.598 1.00 . E E . 170 LYS NZ 1 1 7 81713 5 2 3 LYS O O 21.116 -21.795 -24.297 1.00 . E E . 170 LYS O 1 1 7 81714 5 2 4 SER C C 20.471 -24.183 -22.367 1.00 . E E . 171 SER C 1 1 7 81715 5 2 4 SER CA C 20.579 -24.572 -23.854 1.00 . E E . 171 SER CA 1 1 7 81716 5 2 4 SER CB C 20.614 -26.103 -24.042 1.00 . E E . 171 SER CB 1 1 7 81717 5 2 4 SER H H 22.485 -24.581 -24.765 1.00 . E E . 171 SER H 1 1 7 81718 5 2 4 SER HA H 19.715 -24.182 -24.385 1.00 . E E . 171 SER HA 1 1 7 81719 5 2 4 SER HB2 H 21.497 -26.513 -23.566 1.00 . E E . 171 SER HB2 1 1 7 81720 5 2 4 SER HB3 H 19.730 -26.547 -23.600 1.00 . E E . 171 SER HB3 1 1 7 81721 5 2 4 SER HG H 19.852 -26.088 -25.848 1.00 . E E . 171 SER HG 1 1 7 81722 5 2 4 SER N N 21.773 -23.977 -24.460 1.00 . E E . 171 SER N 1 1 7 81723 5 2 4 SER O O 21.394 -24.436 -21.590 1.00 . E E . 171 SER O 1 1 7 81724 5 2 4 SER OG O 20.645 -26.439 -25.420 1.00 . E E . 171 SER OG 1 1 7 81725 5 2 5 ALA C C 17.602 -23.071 -20.347 1.00 . E E . 172 ALA C 1 1 7 81726 5 2 5 ALA CA C 19.110 -23.034 -20.642 1.00 . E E . 172 ALA CA 1 1 7 81727 5 2 5 ALA CB C 19.690 -21.609 -20.511 1.00 . E E . 172 ALA CB 1 1 7 81728 5 2 5 ALA H H 18.641 -23.428 -22.665 1.00 . E E . 172 ALA H 1 1 7 81729 5 2 5 ALA HA H 19.625 -23.678 -19.931 1.00 . E E . 172 ALA HA 1 1 7 81730 5 2 5 ALA HB1 H 19.193 -20.952 -21.212 1.00 . E E . 172 ALA HB1 1 1 7 81731 5 2 5 ALA HB2 H 20.749 -21.627 -20.726 1.00 . E E . 172 ALA HB2 1 1 7 81732 5 2 5 ALA HB3 H 19.536 -21.237 -19.503 1.00 . E E . 172 ALA HB3 1 1 7 81733 5 2 5 ALA N N 19.347 -23.547 -21.998 1.00 . E E . 172 ALA N 1 1 7 81734 5 2 5 ALA O O 16.874 -22.125 -20.661 1.00 . E E . 172 ALA O 1 1 7 81735 5 2 6 LEU C C 15.165 -23.946 -18.230 1.00 . E E . 173 LEU C 1 1 7 81736 5 2 6 LEU CA C 15.703 -24.484 -19.572 1.00 . E E . 173 LEU CA 1 1 7 81737 5 2 6 LEU CB C 15.406 -26.022 -19.757 1.00 . E E . 173 LEU CB 1 1 7 81738 5 2 6 LEU CD1 C 17.444 -26.971 -18.379 1.00 . E E . 173 LEU CD1 1 1 7 81739 5 2 6 LEU CD2 C 15.076 -27.200 -17.432 1.00 . E E . 173 LEU CD2 1 1 7 81740 5 2 6 LEU CG C 15.942 -27.111 -18.717 1.00 . E E . 173 LEU CG 1 1 7 81741 5 2 6 LEU H H 17.800 -24.854 -19.481 1.00 . E E . 173 LEU H 1 1 7 81742 5 2 6 LEU HA H 15.170 -23.953 -20.361 1.00 . E E . 173 LEU HA 1 1 7 81743 5 2 6 LEU HB2 H 14.330 -26.136 -19.815 1.00 . E E . 173 LEU HB2 1 1 7 81744 5 2 6 LEU HB3 H 15.798 -26.293 -20.737 1.00 . E E . 173 LEU HB3 1 1 7 81745 5 2 6 LEU HD11 H 18.029 -27.042 -19.287 1.00 . E E . 173 LEU HD11 1 1 7 81746 5 2 6 LEU HD12 H 17.748 -27.764 -17.706 1.00 . E E . 173 LEU HD12 1 1 7 81747 5 2 6 LEU HD13 H 17.627 -26.013 -17.909 1.00 . E E . 173 LEU HD13 1 1 7 81748 5 2 6 LEU HD21 H 14.049 -27.398 -17.702 1.00 . E E . 173 LEU HD21 1 1 7 81749 5 2 6 LEU HD22 H 15.126 -26.266 -16.888 1.00 . E E . 173 LEU HD22 1 1 7 81750 5 2 6 LEU HD23 H 15.435 -28.002 -16.799 1.00 . E E . 173 LEU HD23 1 1 7 81751 5 2 6 LEU HG H 15.852 -28.081 -19.204 1.00 . E E . 173 LEU HG 1 1 7 81752 5 2 6 LEU N N 17.147 -24.192 -19.771 1.00 . E E . 173 LEU N 1 1 7 81753 5 2 6 LEU O O 13.971 -23.630 -18.118 1.00 . E E . 173 LEU O 1 1 7 81754 5 2 7 MET C C 16.330 -22.182 -15.410 1.00 . E E . 174 MET C 1 1 7 81755 5 2 7 MET CA C 15.661 -23.507 -15.834 1.00 . E E . 174 MET CA 1 1 7 81756 5 2 7 MET CB C 16.052 -24.677 -14.859 1.00 . E E . 174 MET CB 1 1 7 81757 5 2 7 MET CE C 13.569 -22.573 -13.166 1.00 . E E . 174 MET CE 1 1 7 81758 5 2 7 MET CG C 15.193 -24.843 -13.578 1.00 . E E . 174 MET CG 1 1 7 81759 5 2 7 MET H H 16.995 -24.008 -17.413 1.00 . E E . 174 MET H 1 1 7 81760 5 2 7 MET HA H 14.581 -23.372 -15.805 1.00 . E E . 174 MET HA 1 1 7 81761 5 2 7 MET HB2 H 15.990 -25.610 -15.408 1.00 . E E . 174 MET HB2 1 1 7 81762 5 2 7 MET HB3 H 17.087 -24.547 -14.552 1.00 . E E . 174 MET HB3 1 1 7 81763 5 2 7 MET HE1 H 12.751 -23.277 -13.165 1.00 . E E . 174 MET HE1 1 1 7 81764 5 2 7 MET HE2 H 13.743 -22.231 -14.180 1.00 . E E . 174 MET HE2 1 1 7 81765 5 2 7 MET HE3 H 13.318 -21.728 -12.543 1.00 . E E . 174 MET HE3 1 1 7 81766 5 2 7 MET HG2 H 14.197 -25.144 -13.868 1.00 . E E . 174 MET HG2 1 1 7 81767 5 2 7 MET HG3 H 15.625 -25.635 -12.977 1.00 . E E . 174 MET HG3 1 1 7 81768 5 2 7 MET N N 16.053 -23.849 -17.221 1.00 . E E . 174 MET N 1 1 7 81769 5 2 7 MET O O 15.686 -21.129 -15.393 1.00 . E E . 174 MET O 1 1 7 81770 5 2 7 MET SD S 15.055 -23.363 -12.537 1.00 . E E . 174 MET SD 1 1 7 81771 5 2 8 PHE C C 19.924 -21.438 -14.684 1.00 . E E . 175 PHE C 1 1 7 81772 5 2 8 PHE CA C 18.409 -21.122 -14.566 1.00 . E E . 175 PHE CA 1 1 7 81773 5 2 8 PHE CB C 17.967 -20.867 -13.086 1.00 . E E . 175 PHE CB 1 1 7 81774 5 2 8 PHE CD1 C 17.997 -18.343 -12.912 1.00 . E E . 175 PHE CD1 1 1 7 81775 5 2 8 PHE CD2 C 19.462 -19.570 -11.483 1.00 . E E . 175 PHE CD2 1 1 7 81776 5 2 8 PHE CE1 C 18.457 -17.157 -12.376 1.00 . E E . 175 PHE CE1 1 1 7 81777 5 2 8 PHE CE2 C 19.921 -18.386 -10.945 1.00 . E E . 175 PHE CE2 1 1 7 81778 5 2 8 PHE CG C 18.491 -19.568 -12.478 1.00 . E E . 175 PHE CG 1 1 7 81779 5 2 8 PHE CZ C 19.422 -17.179 -11.391 1.00 . E E . 175 PHE CZ 1 1 7 81780 5 2 8 PHE H H 18.114 -23.092 -15.274 1.00 . E E . 175 PHE H 1 1 7 81781 5 2 8 PHE HA H 18.187 -20.240 -15.158 1.00 . E E . 175 PHE HA 1 1 7 81782 5 2 8 PHE HB2 H 16.880 -20.829 -13.046 1.00 . E E . 175 PHE HB2 1 1 7 81783 5 2 8 PHE HB3 H 18.298 -21.698 -12.469 1.00 . E E . 175 PHE HB3 1 1 7 81784 5 2 8 PHE HD1 H 17.238 -18.322 -13.685 1.00 . E E . 175 PHE HD1 1 1 7 81785 5 2 8 PHE HD2 H 19.860 -20.513 -11.128 1.00 . E E . 175 PHE HD2 1 1 7 81786 5 2 8 PHE HE1 H 18.056 -16.214 -12.728 1.00 . E E . 175 PHE HE1 1 1 7 81787 5 2 8 PHE HE2 H 20.678 -18.405 -10.173 1.00 . E E . 175 PHE HE2 1 1 7 81788 5 2 8 PHE HZ H 19.785 -16.253 -10.970 1.00 . E E . 175 PHE HZ 1 1 7 81789 5 2 8 PHE N N 17.643 -22.251 -15.113 1.00 . E E . 175 PHE N 1 1 7 81790 5 2 8 PHE O O 20.510 -22.055 -13.788 1.00 . E E . 175 PHE O 1 1 7 81791 5 2 9 ASN C C 22.769 -20.012 -16.196 1.00 . E E . 176 ASN C 1 1 7 81792 5 2 9 ASN CA C 21.977 -21.341 -16.117 1.00 . E E . 176 ASN CA 1 1 7 81793 5 2 9 ASN CB C 22.084 -22.176 -17.433 1.00 . E E . 176 ASN CB 1 1 7 81794 5 2 9 ASN CG C 23.475 -22.803 -17.687 1.00 . E E . 176 ASN CG 1 1 7 81795 5 2 9 ASN H H 20.022 -20.556 -16.490 1.00 . E E . 176 ASN H 1 1 7 81796 5 2 9 ASN HA H 22.381 -21.929 -15.296 1.00 . E E . 176 ASN HA 1 1 7 81797 5 2 9 ASN HB2 H 21.358 -22.982 -17.402 1.00 . E E . 176 ASN HB2 1 1 7 81798 5 2 9 ASN HB3 H 21.842 -21.538 -18.278 1.00 . E E . 176 ASN HB3 1 1 7 81799 5 2 9 ASN HD21 H 23.058 -24.358 -16.513 1.00 . E E . 176 ASN HD21 1 1 7 81800 5 2 9 ASN HD22 H 24.626 -24.367 -17.235 1.00 . E E . 176 ASN HD22 1 1 7 81801 5 2 9 ASN N N 20.541 -21.053 -15.823 1.00 . E E . 176 ASN N 1 1 7 81802 5 2 9 ASN ND2 N 23.748 -23.957 -17.081 1.00 . E E . 176 ASN ND2 1 1 7 81803 5 2 9 ASN O O 23.731 -19.869 -16.951 1.00 . E E . 176 ASN O 1 1 7 81804 5 2 9 ASN OD1 O 24.306 -22.243 -18.401 1.00 . E E . 176 ASN OD1 1 1 7 81805 5 2 10 LEU C C 22.858 -17.135 -13.879 1.00 . E E . 177 LEU C 1 1 7 81806 5 2 10 LEU CA C 23.019 -17.715 -15.289 1.00 . E E . 177 LEU CA 1 1 7 81807 5 2 10 LEU CB C 22.474 -16.741 -16.416 1.00 . E E . 177 LEU CB 1 1 7 81808 5 2 10 LEU CD1 C 19.954 -17.375 -16.132 1.00 . E E . 177 LEU CD1 1 1 7 81809 5 2 10 LEU CD2 C 20.751 -15.041 -15.407 1.00 . E E . 177 LEU CD2 1 1 7 81810 5 2 10 LEU CG C 20.968 -16.235 -16.385 1.00 . E E . 177 LEU CG 1 1 7 81811 5 2 10 LEU H H 21.637 -19.236 -14.743 1.00 . E E . 177 LEU H 1 1 7 81812 5 2 10 LEU HA H 24.089 -17.867 -15.449 1.00 . E E . 177 LEU HA 1 1 7 81813 5 2 10 LEU HB2 H 23.112 -15.864 -16.427 1.00 . E E . 177 LEU HB2 1 1 7 81814 5 2 10 LEU HB3 H 22.627 -17.249 -17.363 1.00 . E E . 177 LEU HB3 1 1 7 81815 5 2 10 LEU HD11 H 20.064 -18.137 -16.894 1.00 . E E . 177 LEU HD11 1 1 7 81816 5 2 10 LEU HD12 H 18.946 -16.986 -16.172 1.00 . E E . 177 LEU HD12 1 1 7 81817 5 2 10 LEU HD13 H 20.128 -17.816 -15.158 1.00 . E E . 177 LEU HD13 1 1 7 81818 5 2 10 LEU HD21 H 20.963 -15.352 -14.391 1.00 . E E . 177 LEU HD21 1 1 7 81819 5 2 10 LEU HD22 H 19.730 -14.694 -15.466 1.00 . E E . 177 LEU HD22 1 1 7 81820 5 2 10 LEU HD23 H 21.414 -14.225 -15.674 1.00 . E E . 177 LEU HD23 1 1 7 81821 5 2 10 LEU HG H 20.736 -15.856 -17.377 1.00 . E E . 177 LEU HG 1 1 7 81822 5 2 10 LEU N N 22.377 -19.047 -15.357 1.00 . E E . 177 LEU N 1 1 7 81823 5 2 10 LEU O O 22.157 -17.713 -13.043 1.00 . E E . 177 LEU O 1 1 7 81824 5 2 11 GLN C C 22.955 -13.827 -12.641 1.00 . E E . 178 GLN C 1 1 7 81825 5 2 11 GLN CA C 23.413 -15.258 -12.350 1.00 . E E . 178 GLN CA 1 1 7 81826 5 2 11 GLN CB C 24.775 -15.255 -11.602 1.00 . E E . 178 GLN CB 1 1 7 81827 5 2 11 GLN CD C 26.122 -14.505 -9.545 1.00 . E E . 178 GLN CD 1 1 7 81828 5 2 11 GLN CG C 24.764 -14.507 -10.250 1.00 . E E . 178 GLN CG 1 1 7 81829 5 2 11 GLN H H 24.104 -15.638 -14.327 1.00 . E E . 178 GLN H 1 1 7 81830 5 2 11 GLN HA H 22.665 -15.744 -11.726 1.00 . E E . 178 GLN HA 1 1 7 81831 5 2 11 GLN HB2 H 25.064 -16.282 -11.418 1.00 . E E . 178 GLN HB2 1 1 7 81832 5 2 11 GLN HB3 H 25.524 -14.795 -12.241 1.00 . E E . 178 GLN HB3 1 1 7 81833 5 2 11 GLN HE21 H 26.657 -12.841 -10.493 1.00 . E E . 178 GLN HE21 1 1 7 81834 5 2 11 GLN HE22 H 27.820 -13.481 -9.389 1.00 . E E . 178 GLN HE22 1 1 7 81835 5 2 11 GLN HG2 H 24.463 -13.480 -10.422 1.00 . E E . 178 GLN HG2 1 1 7 81836 5 2 11 GLN HG3 H 24.037 -14.979 -9.597 1.00 . E E . 178 GLN HG3 1 1 7 81837 5 2 11 GLN N N 23.522 -15.999 -13.625 1.00 . E E . 178 GLN N 1 1 7 81838 5 2 11 GLN NE2 N 26.950 -13.512 -9.841 1.00 . E E . 178 GLN NE2 1 1 7 81839 5 2 11 GLN O O 21.949 -13.351 -12.098 1.00 . E E . 178 GLN O 1 1 7 81840 5 2 11 GLN OE1 O 26.429 -15.395 -8.751 1.00 . E E . 178 GLN OE1 1 1 7 81841 5 2 12 GLU C C 23.147 -11.759 -15.455 1.00 . E E . 179 GLU C 1 1 7 81842 5 2 12 GLU CA C 23.451 -11.775 -13.939 1.00 . E E . 179 GLU CA 1 1 7 81843 5 2 12 GLU CB C 24.700 -10.900 -13.622 1.00 . E E . 179 GLU CB 1 1 7 81844 5 2 12 GLU CD C 26.458 -10.167 -11.880 1.00 . E E . 179 GLU CD 1 1 7 81845 5 2 12 GLU CG C 25.118 -10.886 -12.133 1.00 . E E . 179 GLU CG 1 1 7 81846 5 2 12 GLU H H 24.489 -13.614 -13.893 1.00 . E E . 179 GLU H 1 1 7 81847 5 2 12 GLU HA H 22.586 -11.390 -13.402 1.00 . E E . 179 GLU HA 1 1 7 81848 5 2 12 GLU HB2 H 25.538 -11.273 -14.202 1.00 . E E . 179 GLU HB2 1 1 7 81849 5 2 12 GLU HB3 H 24.495 -9.881 -13.927 1.00 . E E . 179 GLU HB3 1 1 7 81850 5 2 12 GLU HG2 H 24.339 -10.396 -11.559 1.00 . E E . 179 GLU HG2 1 1 7 81851 5 2 12 GLU HG3 H 25.203 -11.913 -11.791 1.00 . E E . 179 GLU HG3 1 1 7 81852 5 2 12 GLU N N 23.713 -13.159 -13.511 1.00 . E E . 179 GLU N 1 1 7 81853 5 2 12 GLU O O 23.565 -12.691 -16.174 1.00 . E E . 179 GLU O 1 1 7 81854 5 2 12 GLU OE1 O 27.522 -10.817 -11.990 1.00 . E E . 179 GLU OE1 1 1 7 81855 5 2 12 GLU OE2 O 26.456 -8.956 -11.579 1.00 . E E . 179 GLU OE2 1 1 7 81856 5 2 13 PRO C C 23.538 -10.119 -18.128 1.00 . E E . 180 PRO C 1 1 7 81857 5 2 13 PRO CA C 22.219 -10.528 -17.433 1.00 . E E . 180 PRO CA 1 1 7 81858 5 2 13 PRO CB C 21.150 -9.407 -17.513 1.00 . E E . 180 PRO CB 1 1 7 81859 5 2 13 PRO CD C 21.710 -9.643 -15.189 1.00 . E E . 180 PRO CD 1 1 7 81860 5 2 13 PRO CG C 21.311 -8.626 -16.242 1.00 . E E . 180 PRO CG 1 1 7 81861 5 2 13 PRO HA H 21.838 -11.435 -17.899 1.00 . E E . 180 PRO HA 1 1 7 81862 5 2 13 PRO HB2 H 21.315 -8.778 -18.386 1.00 . E E . 180 PRO HB2 1 1 7 81863 5 2 13 PRO HB3 H 20.158 -9.840 -17.559 1.00 . E E . 180 PRO HB3 1 1 7 81864 5 2 13 PRO HD2 H 22.378 -9.195 -14.463 1.00 . E E . 180 PRO HD2 1 1 7 81865 5 2 13 PRO HD3 H 20.833 -10.043 -14.692 1.00 . E E . 180 PRO HD3 1 1 7 81866 5 2 13 PRO HG2 H 22.089 -7.870 -16.364 1.00 . E E . 180 PRO HG2 1 1 7 81867 5 2 13 PRO HG3 H 20.376 -8.152 -15.970 1.00 . E E . 180 PRO HG3 1 1 7 81868 5 2 13 PRO N N 22.412 -10.714 -15.973 1.00 . E E . 180 PRO N 1 1 7 81869 5 2 13 PRO O O 24.491 -9.695 -17.455 1.00 . E E . 180 PRO O 1 1 7 81870 5 2 14 TYR C C 25.241 -8.474 -20.074 1.00 . E E . 181 TYR C 1 1 7 81871 5 2 14 TYR CA C 24.760 -9.922 -20.305 1.00 . E E . 181 TYR CA 1 1 7 81872 5 2 14 TYR CB C 24.439 -10.135 -21.804 1.00 . E E . 181 TYR CB 1 1 7 81873 5 2 14 TYR CD1 C 25.104 -12.537 -22.364 1.00 . E E . 181 TYR CD1 1 1 7 81874 5 2 14 TYR CD2 C 22.770 -12.017 -22.320 1.00 . E E . 181 TYR CD2 1 1 7 81875 5 2 14 TYR CE1 C 24.810 -13.846 -22.694 1.00 . E E . 181 TYR CE1 1 1 7 81876 5 2 14 TYR CE2 C 22.475 -13.328 -22.650 1.00 . E E . 181 TYR CE2 1 1 7 81877 5 2 14 TYR CG C 24.094 -11.589 -22.172 1.00 . E E . 181 TYR CG 1 1 7 81878 5 2 14 TYR CZ C 23.497 -14.238 -22.832 1.00 . E E . 181 TYR CZ 1 1 7 81879 5 2 14 TYR H H 22.757 -10.548 -19.928 1.00 . E E . 181 TYR H 1 1 7 81880 5 2 14 TYR HA H 25.554 -10.606 -20.017 1.00 . E E . 181 TYR HA 1 1 7 81881 5 2 14 TYR HB2 H 23.597 -9.505 -22.078 1.00 . E E . 181 TYR HB2 1 1 7 81882 5 2 14 TYR HB3 H 25.297 -9.837 -22.400 1.00 . E E . 181 TYR HB3 1 1 7 81883 5 2 14 TYR HD1 H 26.140 -12.235 -22.255 1.00 . E E . 181 TYR HD1 1 1 7 81884 5 2 14 TYR HD2 H 21.966 -11.307 -22.177 1.00 . E E . 181 TYR HD2 1 1 7 81885 5 2 14 TYR HE1 H 25.611 -14.560 -22.834 1.00 . E E . 181 TYR HE1 1 1 7 81886 5 2 14 TYR HE2 H 21.445 -13.637 -22.761 1.00 . E E . 181 TYR HE2 1 1 7 81887 5 2 14 TYR HH H 23.689 -16.142 -22.597 1.00 . E E . 181 TYR HH 1 1 7 81888 5 2 14 TYR N N 23.567 -10.238 -19.474 1.00 . E E . 181 TYR N 1 1 7 81889 5 2 14 TYR O O 26.445 -8.193 -20.101 1.00 . E E . 181 TYR O 1 1 7 81890 5 2 14 TYR OH O 23.200 -15.542 -23.172 1.00 . E E . 181 TYR OH 1 1 7 81891 5 2 15 PHE C C 23.389 -5.689 -18.586 1.00 . E E . 182 PHE C 1 1 7 81892 5 2 15 PHE CA C 24.506 -6.170 -19.518 1.00 . E E . 182 PHE CA 1 1 7 81893 5 2 15 PHE CB C 24.589 -5.291 -20.801 1.00 . E E . 182 PHE CB 1 1 7 81894 5 2 15 PHE CD1 C 22.315 -4.484 -21.633 1.00 . E E . 182 PHE CD1 1 1 7 81895 5 2 15 PHE CD2 C 23.298 -6.382 -22.710 1.00 . E E . 182 PHE CD2 1 1 7 81896 5 2 15 PHE CE1 C 21.229 -4.569 -22.476 1.00 . E E . 182 PHE CE1 1 1 7 81897 5 2 15 PHE CE2 C 22.209 -6.465 -23.552 1.00 . E E . 182 PHE CE2 1 1 7 81898 5 2 15 PHE CG C 23.373 -5.388 -21.732 1.00 . E E . 182 PHE CG 1 1 7 81899 5 2 15 PHE CZ C 21.175 -5.556 -23.436 1.00 . E E . 182 PHE CZ 1 1 7 81900 5 2 15 PHE H H 23.343 -7.886 -19.900 1.00 . E E . 182 PHE H 1 1 7 81901 5 2 15 PHE HA H 25.453 -6.101 -18.979 1.00 . E E . 182 PHE HA 1 1 7 81902 5 2 15 PHE HB2 H 24.712 -4.251 -20.513 1.00 . E E . 182 PHE HB2 1 1 7 81903 5 2 15 PHE HB3 H 25.466 -5.589 -21.366 1.00 . E E . 182 PHE HB3 1 1 7 81904 5 2 15 PHE HD1 H 22.350 -3.703 -20.879 1.00 . E E . 182 PHE HD1 1 1 7 81905 5 2 15 PHE HD2 H 24.106 -7.099 -22.803 1.00 . E E . 182 PHE HD2 1 1 7 81906 5 2 15 PHE HE1 H 20.419 -3.860 -22.381 1.00 . E E . 182 PHE HE1 1 1 7 81907 5 2 15 PHE HE2 H 22.166 -7.240 -24.305 1.00 . E E . 182 PHE HE2 1 1 7 81908 5 2 15 PHE HZ H 20.322 -5.621 -24.098 1.00 . E E . 182 PHE HZ 1 1 7 81909 5 2 15 PHE N N 24.270 -7.579 -19.852 1.00 . E E . 182 PHE N 1 1 7 81910 5 2 15 PHE O O 22.274 -6.239 -18.603 1.00 . E E . 182 PHE O 1 1 7 81911 5 2 16 THR C C 21.785 -3.117 -17.542 1.00 . E E . 183 THR C 1 1 7 81912 5 2 16 THR CA C 22.741 -4.099 -16.823 1.00 . E E . 183 THR CA 1 1 7 81913 5 2 16 THR CB C 23.498 -3.390 -15.655 1.00 . E E . 183 THR CB 1 1 7 81914 5 2 16 THR CG2 C 24.261 -2.128 -16.116 1.00 . E E . 183 THR CG2 1 1 7 81915 5 2 16 THR H H 24.588 -4.278 -17.836 1.00 . E E . 183 THR H 1 1 7 81916 5 2 16 THR HA H 22.154 -4.917 -16.400 1.00 . E E . 183 THR HA 1 1 7 81917 5 2 16 THR HB H 24.222 -4.095 -15.251 1.00 . E E . 183 THR HB 1 1 7 81918 5 2 16 THR HG1 H 22.802 -3.558 -13.813 1.00 . E E . 183 THR HG1 1 1 7 81919 5 2 16 THR HG21 H 23.562 -1.399 -16.509 1.00 . E E . 183 THR HG21 1 1 7 81920 5 2 16 THR HG22 H 24.973 -2.390 -16.890 1.00 . E E . 183 THR HG22 1 1 7 81921 5 2 16 THR HG23 H 24.794 -1.698 -15.277 1.00 . E E . 183 THR HG23 1 1 7 81922 5 2 16 THR N N 23.693 -4.670 -17.779 1.00 . E E . 183 THR N 1 1 7 81923 5 2 16 THR O O 22.108 -2.590 -18.617 1.00 . E E . 183 THR O 1 1 7 81924 5 2 16 THR OG1 O 22.581 -3.048 -14.603 1.00 . E E . 183 THR OG1 1 1 7 81925 5 2 17 TRP C C 19.684 -0.556 -17.019 1.00 . E E . 184 TRP C 1 1 7 81926 5 2 17 TRP CA C 19.549 -2.030 -17.499 1.00 . E E . 184 TRP CA 1 1 7 81927 5 2 17 TRP CB C 18.139 -2.624 -17.156 1.00 . E E . 184 TRP CB 1 1 7 81928 5 2 17 TRP CD1 C 18.521 -2.629 -14.577 1.00 . E E . 184 TRP CD1 1 1 7 81929 5 2 17 TRP CD2 C 17.023 -4.131 -15.296 1.00 . E E . 184 TRP CD2 1 1 7 81930 5 2 17 TRP CE2 C 17.144 -4.239 -13.898 1.00 . E E . 184 TRP CE2 1 1 7 81931 5 2 17 TRP CE3 C 16.128 -4.977 -15.965 1.00 . E E . 184 TRP CE3 1 1 7 81932 5 2 17 TRP CG C 17.924 -3.094 -15.723 1.00 . E E . 184 TRP CG 1 1 7 81933 5 2 17 TRP CH2 C 15.539 -5.970 -13.831 1.00 . E E . 184 TRP CH2 1 1 7 81934 5 2 17 TRP CZ2 C 16.409 -5.157 -13.154 1.00 . E E . 184 TRP CZ2 1 1 7 81935 5 2 17 TRP CZ3 C 15.396 -5.888 -15.226 1.00 . E E . 184 TRP CZ3 1 1 7 81936 5 2 17 TRP H H 20.454 -3.320 -16.071 1.00 . E E . 184 TRP H 1 1 7 81937 5 2 17 TRP HA H 19.663 -2.038 -18.580 1.00 . E E . 184 TRP HA 1 1 7 81938 5 2 17 TRP HB2 H 17.379 -1.882 -17.364 1.00 . E E . 184 TRP HB2 1 1 7 81939 5 2 17 TRP HB3 H 17.964 -3.476 -17.802 1.00 . E E . 184 TRP HB3 1 1 7 81940 5 2 17 TRP HD1 H 19.260 -1.840 -14.554 1.00 . E E . 184 TRP HD1 1 1 7 81941 5 2 17 TRP HE1 H 18.359 -3.173 -12.569 1.00 . E E . 184 TRP HE1 1 1 7 81942 5 2 17 TRP HE3 H 16.008 -4.924 -17.038 1.00 . E E . 184 TRP HE3 1 1 7 81943 5 2 17 TRP HH2 H 14.947 -6.697 -13.291 1.00 . E E . 184 TRP HH2 1 1 7 81944 5 2 17 TRP HZ2 H 16.506 -5.230 -12.079 1.00 . E E . 184 TRP HZ2 1 1 7 81945 5 2 17 TRP HZ3 H 14.701 -6.550 -15.721 1.00 . E E . 184 TRP HZ3 1 1 7 81946 5 2 17 TRP N N 20.614 -2.894 -16.938 1.00 . E E . 184 TRP N 1 1 7 81947 5 2 17 TRP NE1 N 18.070 -3.320 -13.490 1.00 . E E . 184 TRP NE1 1 1 7 81948 5 2 17 TRP O O 20.243 -0.304 -15.945 1.00 . E E . 184 TRP O 1 1 7 81949 5 2 18 PRO C C 18.114 2.051 -16.223 1.00 . E E . 185 PRO C 1 1 7 81950 5 2 18 PRO CA C 19.112 1.867 -17.398 1.00 . E E . 185 PRO CA 1 1 7 81951 5 2 18 PRO CB C 18.617 2.609 -18.676 1.00 . E E . 185 PRO CB 1 1 7 81952 5 2 18 PRO CD C 18.788 0.290 -19.252 1.00 . E E . 185 PRO CD 1 1 7 81953 5 2 18 PRO CG C 18.933 1.683 -19.813 1.00 . E E . 185 PRO CG 1 1 7 81954 5 2 18 PRO HA H 20.090 2.250 -17.107 1.00 . E E . 185 PRO HA 1 1 7 81955 5 2 18 PRO HB2 H 17.544 2.802 -18.617 1.00 . E E . 185 PRO HB2 1 1 7 81956 5 2 18 PRO HB3 H 19.148 3.544 -18.798 1.00 . E E . 185 PRO HB3 1 1 7 81957 5 2 18 PRO HD2 H 17.755 -0.047 -19.314 1.00 . E E . 185 PRO HD2 1 1 7 81958 5 2 18 PRO HD3 H 19.436 -0.402 -19.778 1.00 . E E . 185 PRO HD3 1 1 7 81959 5 2 18 PRO HG2 H 18.234 1.846 -20.631 1.00 . E E . 185 PRO HG2 1 1 7 81960 5 2 18 PRO HG3 H 19.950 1.840 -20.158 1.00 . E E . 185 PRO HG3 1 1 7 81961 5 2 18 PRO N N 19.211 0.447 -17.834 1.00 . E E . 185 PRO N 1 1 7 81962 5 2 18 PRO O O 17.022 1.464 -16.229 1.00 . E E . 185 PRO O 1 1 7 81963 5 2 19 LEU C C 17.128 4.581 -14.118 1.00 . E E . 186 LEU C 1 1 7 81964 5 2 19 LEU CA C 17.692 3.156 -14.027 1.00 . E E . 186 LEU CA 1 1 7 81965 5 2 19 LEU CB C 18.542 2.992 -12.736 1.00 . E E . 186 LEU CB 1 1 7 81966 5 2 19 LEU CD1 C 20.031 1.527 -11.221 1.00 . E E . 186 LEU CD1 1 1 7 81967 5 2 19 LEU CD2 C 18.225 0.440 -12.680 1.00 . E E . 186 LEU CD2 1 1 7 81968 5 2 19 LEU CG C 19.241 1.605 -12.553 1.00 . E E . 186 LEU CG 1 1 7 81969 5 2 19 LEU H H 19.385 3.301 -15.302 1.00 . E E . 186 LEU H 1 1 7 81970 5 2 19 LEU HA H 16.863 2.453 -13.996 1.00 . E E . 186 LEU HA 1 1 7 81971 5 2 19 LEU HB2 H 19.311 3.763 -12.735 1.00 . E E . 186 LEU HB2 1 1 7 81972 5 2 19 LEU HB3 H 17.897 3.163 -11.880 1.00 . E E . 186 LEU HB3 1 1 7 81973 5 2 19 LEU HD11 H 20.500 0.553 -11.131 1.00 . E E . 186 LEU HD11 1 1 7 81974 5 2 19 LEU HD12 H 19.364 1.677 -10.385 1.00 . E E . 186 LEU HD12 1 1 7 81975 5 2 19 LEU HD13 H 20.800 2.289 -11.204 1.00 . E E . 186 LEU HD13 1 1 7 81976 5 2 19 LEU HD21 H 18.734 -0.506 -12.541 1.00 . E E . 186 LEU HD21 1 1 7 81977 5 2 19 LEU HD22 H 17.774 0.450 -13.665 1.00 . E E . 186 LEU HD22 1 1 7 81978 5 2 19 LEU HD23 H 17.449 0.541 -11.931 1.00 . E E . 186 LEU HD23 1 1 7 81979 5 2 19 LEU HG H 19.964 1.487 -13.352 1.00 . E E . 186 LEU HG 1 1 7 81980 5 2 19 LEU N N 18.510 2.864 -15.224 1.00 . E E . 186 LEU N 1 1 7 81981 5 2 19 LEU O O 17.808 5.494 -14.597 1.00 . E E . 186 LEU O 1 1 7 81982 5 2 20 ILE C C 15.493 6.852 -12.367 1.00 . E E . 187 ILE C 1 1 7 81983 5 2 20 ILE CA C 15.210 6.075 -13.670 1.00 . E E . 187 ILE CA 1 1 7 81984 5 2 20 ILE CB C 13.658 5.900 -13.895 1.00 . E E . 187 ILE CB 1 1 7 81985 5 2 20 ILE CD1 C 11.420 7.181 -14.284 1.00 . E E . 187 ILE CD1 1 1 7 81986 5 2 20 ILE CG1 C 12.925 7.279 -14.059 1.00 . E E . 187 ILE CG1 1 1 7 81987 5 2 20 ILE CG2 C 13.023 5.065 -12.756 1.00 . E E . 187 ILE CG2 1 1 7 81988 5 2 20 ILE H H 15.428 4.006 -13.245 1.00 . E E . 187 ILE H 1 1 7 81989 5 2 20 ILE HA H 15.610 6.642 -14.513 1.00 . E E . 187 ILE HA 1 1 7 81990 5 2 20 ILE HB H 13.534 5.335 -14.819 1.00 . E E . 187 ILE HB 1 1 7 81991 5 2 20 ILE HD11 H 11.004 8.176 -14.357 1.00 . E E . 187 ILE HD11 1 1 7 81992 5 2 20 ILE HD12 H 10.963 6.663 -13.447 1.00 . E E . 187 ILE HD12 1 1 7 81993 5 2 20 ILE HD13 H 11.220 6.638 -15.198 1.00 . E E . 187 ILE HD13 1 1 7 81994 5 2 20 ILE HG12 H 13.075 7.870 -13.163 1.00 . E E . 187 ILE HG12 1 1 7 81995 5 2 20 ILE HG13 H 13.350 7.816 -14.902 1.00 . E E . 187 ILE HG13 1 1 7 81996 5 2 20 ILE HG21 H 13.515 4.104 -12.686 1.00 . E E . 187 ILE HG21 1 1 7 81997 5 2 20 ILE HG22 H 11.970 4.905 -12.955 1.00 . E E . 187 ILE HG22 1 1 7 81998 5 2 20 ILE HG23 H 13.128 5.588 -11.811 1.00 . E E . 187 ILE HG23 1 1 7 81999 5 2 20 ILE N N 15.893 4.768 -13.641 1.00 . E E . 187 ILE N 1 1 7 82000 5 2 20 ILE O O 15.646 6.255 -11.289 1.00 . E E . 187 ILE O 1 1 7 82001 5 2 21 ALA C C 15.043 10.431 -11.682 1.00 . E E . 188 ALA C 1 1 7 82002 5 2 21 ALA CA C 15.725 9.098 -11.349 1.00 . E E . 188 ALA CA 1 1 7 82003 5 2 21 ALA CB C 17.210 9.306 -11.000 1.00 . E E . 188 ALA CB 1 1 7 82004 5 2 21 ALA H H 15.553 8.566 -13.395 1.00 . E E . 188 ALA H 1 1 7 82005 5 2 21 ALA HA H 15.228 8.654 -10.486 1.00 . E E . 188 ALA HA 1 1 7 82006 5 2 21 ALA HB1 H 17.298 9.955 -10.136 1.00 . E E . 188 ALA HB1 1 1 7 82007 5 2 21 ALA HB2 H 17.725 9.755 -11.837 1.00 . E E . 188 ALA HB2 1 1 7 82008 5 2 21 ALA HB3 H 17.667 8.351 -10.774 1.00 . E E . 188 ALA HB3 1 1 7 82009 5 2 21 ALA N N 15.581 8.182 -12.490 1.00 . E E . 188 ALA N 1 1 7 82010 5 2 21 ALA O O 15.009 10.842 -12.847 1.00 . E E . 188 ALA O 1 1 7 82011 5 2 22 ALA C C 14.776 13.429 -10.071 1.00 . E E . 189 ALA C 1 1 7 82012 5 2 22 ALA CA C 13.880 12.423 -10.797 1.00 . E E . 189 ALA CA 1 1 7 82013 5 2 22 ALA CB C 12.450 12.450 -10.247 1.00 . E E . 189 ALA CB 1 1 7 82014 5 2 22 ALA H H 14.441 10.652 -9.785 1.00 . E E . 189 ALA H 1 1 7 82015 5 2 22 ALA HA H 13.840 12.685 -11.857 1.00 . E E . 189 ALA HA 1 1 7 82016 5 2 22 ALA HB1 H 11.842 11.738 -10.788 1.00 . E E . 189 ALA HB1 1 1 7 82017 5 2 22 ALA HB2 H 12.029 13.440 -10.361 1.00 . E E . 189 ALA HB2 1 1 7 82018 5 2 22 ALA HB3 H 12.458 12.184 -9.197 1.00 . E E . 189 ALA HB3 1 1 7 82019 5 2 22 ALA N N 14.465 11.082 -10.665 1.00 . E E . 189 ALA N 1 1 7 82020 5 2 22 ALA O O 15.130 13.225 -8.899 1.00 . E E . 189 ALA O 1 1 7 82021 5 2 23 ASP C C 15.406 16.264 -9.082 1.00 . E E . 190 ASP C 1 1 7 82022 5 2 23 ASP CA C 16.055 15.542 -10.280 1.00 . E E . 190 ASP CA 1 1 7 82023 5 2 23 ASP CB C 16.402 16.561 -11.410 1.00 . E E . 190 ASP CB 1 1 7 82024 5 2 23 ASP CG C 16.832 15.888 -12.728 1.00 . E E . 190 ASP CG 1 1 7 82025 5 2 23 ASP H H 14.791 14.587 -11.698 1.00 . E E . 190 ASP H 1 1 7 82026 5 2 23 ASP HA H 16.972 15.053 -9.949 1.00 . E E . 190 ASP HA 1 1 7 82027 5 2 23 ASP HB2 H 15.536 17.185 -11.613 1.00 . E E . 190 ASP HB2 1 1 7 82028 5 2 23 ASP HB3 H 17.210 17.204 -11.067 1.00 . E E . 190 ASP HB3 1 1 7 82029 5 2 23 ASP N N 15.144 14.498 -10.786 1.00 . E E . 190 ASP N 1 1 7 82030 5 2 23 ASP O O 14.228 16.645 -9.148 1.00 . E E . 190 ASP O 1 1 7 82031 5 2 23 ASP OD1 O 18.044 15.855 -13.037 1.00 . E E . 190 ASP OD1 1 1 7 82032 5 2 23 ASP OD2 O 15.950 15.369 -13.453 1.00 . E E . 190 ASP OD2 1 1 7 82033 5 2 24 GLY C C 15.824 18.565 -6.741 1.00 . E E . 191 GLY C 1 1 7 82034 5 2 24 GLY CA C 15.683 17.048 -6.756 1.00 . E E . 191 GLY CA 1 1 7 82035 5 2 24 GLY H H 17.110 16.134 -8.031 1.00 . E E . 191 GLY H 1 1 7 82036 5 2 24 GLY HA2 H 14.638 16.795 -6.613 1.00 . E E . 191 GLY HA2 1 1 7 82037 5 2 24 GLY HA3 H 16.245 16.634 -5.926 1.00 . E E . 191 GLY HA3 1 1 7 82038 5 2 24 GLY N N 16.178 16.434 -7.993 1.00 . E E . 191 GLY N 1 1 7 82039 5 2 24 GLY O O 16.482 19.125 -5.854 1.00 . E E . 191 GLY O 1 1 7 82040 5 2 25 GLY C C 14.078 21.198 -6.843 1.00 . E E . 192 GLY C 1 1 7 82041 5 2 25 GLY CA C 15.153 20.694 -7.793 1.00 . E E . 192 GLY CA 1 1 7 82042 5 2 25 GLY H H 14.865 18.713 -8.504 1.00 . E E . 192 GLY H 1 1 7 82043 5 2 25 GLY HA2 H 16.111 21.122 -7.520 1.00 . E E . 192 GLY HA2 1 1 7 82044 5 2 25 GLY HA3 H 14.909 21.008 -8.796 1.00 . E E . 192 GLY HA3 1 1 7 82045 5 2 25 GLY N N 15.237 19.231 -7.759 1.00 . E E . 192 GLY N 1 1 7 82046 5 2 25 GLY O O 12.979 21.563 -7.280 1.00 . E E . 192 GLY O 1 1 7 82047 5 2 26 TYR C C 12.297 20.482 -4.409 1.00 . E E . 193 TYR C 1 1 7 82048 5 2 26 TYR CA C 13.503 21.438 -4.416 1.00 . E E . 193 TYR CA 1 1 7 82049 5 2 26 TYR CB C 13.096 22.945 -4.290 1.00 . E E . 193 TYR CB 1 1 7 82050 5 2 26 TYR CD1 C 15.394 24.033 -4.046 1.00 . E E . 193 TYR CD1 1 1 7 82051 5 2 26 TYR CD2 C 13.879 24.242 -2.212 1.00 . E E . 193 TYR CD2 1 1 7 82052 5 2 26 TYR CE1 C 16.353 24.719 -3.331 1.00 . E E . 193 TYR CE1 1 1 7 82053 5 2 26 TYR CE2 C 14.836 24.939 -1.498 1.00 . E E . 193 TYR CE2 1 1 7 82054 5 2 26 TYR CG C 14.137 23.775 -3.508 1.00 . E E . 193 TYR CG 1 1 7 82055 5 2 26 TYR CZ C 16.074 25.170 -2.064 1.00 . E E . 193 TYR CZ 1 1 7 82056 5 2 26 TYR H H 15.358 20.986 -5.326 1.00 . E E . 193 TYR H 1 1 7 82057 5 2 26 TYR HA H 14.083 21.190 -3.530 1.00 . E E . 193 TYR HA 1 1 7 82058 5 2 26 TYR HB2 H 12.994 23.370 -5.281 1.00 . E E . 193 TYR HB2 1 1 7 82059 5 2 26 TYR HB3 H 12.143 23.025 -3.776 1.00 . E E . 193 TYR HB3 1 1 7 82060 5 2 26 TYR HD1 H 15.619 23.685 -5.050 1.00 . E E . 193 TYR HD1 1 1 7 82061 5 2 26 TYR HD2 H 12.904 24.058 -1.769 1.00 . E E . 193 TYR HD2 1 1 7 82062 5 2 26 TYR HE1 H 17.320 24.905 -3.773 1.00 . E E . 193 TYR HE1 1 1 7 82063 5 2 26 TYR HE2 H 14.612 25.290 -0.501 1.00 . E E . 193 TYR HE2 1 1 7 82064 5 2 26 TYR HH H 17.177 25.415 -0.514 1.00 . E E . 193 TYR HH 1 1 7 82065 5 2 26 TYR N N 14.421 21.183 -5.541 1.00 . E E . 193 TYR N 1 1 7 82066 5 2 26 TYR O O 12.363 19.430 -3.756 1.00 . E E . 193 TYR O 1 1 7 82067 5 2 26 TYR OH O 17.040 25.850 -1.361 1.00 . E E . 193 TYR OH 1 1 7 82068 5 2 27 ALA C C 9.324 20.296 -3.662 1.00 . E E . 194 ALA C 1 1 7 82069 5 2 27 ALA CA C 9.910 20.157 -5.082 1.00 . E E . 194 ALA CA 1 1 7 82070 5 2 27 ALA CB C 10.009 18.672 -5.507 1.00 . E E . 194 ALA CB 1 1 7 82071 5 2 27 ALA H H 11.331 21.567 -5.801 1.00 . E E . 194 ALA H 1 1 7 82072 5 2 27 ALA HA H 9.247 20.665 -5.776 1.00 . E E . 194 ALA HA 1 1 7 82073 5 2 27 ALA HB1 H 10.659 18.142 -4.825 1.00 . E E . 194 ALA HB1 1 1 7 82074 5 2 27 ALA HB2 H 10.416 18.607 -6.504 1.00 . E E . 194 ALA HB2 1 1 7 82075 5 2 27 ALA HB3 H 9.025 18.216 -5.496 1.00 . E E . 194 ALA HB3 1 1 7 82076 5 2 27 ALA N N 11.228 20.832 -5.164 1.00 . E E . 194 ALA N 1 1 7 82077 5 2 27 ALA O O 9.783 21.138 -2.894 1.00 . E E . 194 ALA O 1 1 7 82078 5 2 28 PHE C C 7.292 20.647 -1.368 1.00 . E E . 195 PHE C 1 1 7 82079 5 2 28 PHE CA C 7.714 19.316 -2.016 1.00 . E E . 195 PHE CA 1 1 7 82080 5 2 28 PHE CB C 8.701 18.535 -1.092 1.00 . E E . 195 PHE CB 1 1 7 82081 5 2 28 PHE CD1 C 8.970 18.216 1.429 1.00 . E E . 195 PHE CD1 1 1 7 82082 5 2 28 PHE CD2 C 6.811 17.814 0.478 1.00 . E E . 195 PHE CD2 1 1 7 82083 5 2 28 PHE CE1 C 8.471 17.892 2.679 1.00 . E E . 195 PHE CE1 1 1 7 82084 5 2 28 PHE CE2 C 6.317 17.494 1.727 1.00 . E E . 195 PHE CE2 1 1 7 82085 5 2 28 PHE CG C 8.150 18.185 0.303 1.00 . E E . 195 PHE CG 1 1 7 82086 5 2 28 PHE CZ C 7.148 17.532 2.828 1.00 . E E . 195 PHE CZ 1 1 7 82087 5 2 28 PHE H H 7.860 19.015 -4.104 1.00 . E E . 195 PHE H 1 1 7 82088 5 2 28 PHE HA H 6.822 18.710 -2.143 1.00 . E E . 195 PHE HA 1 1 7 82089 5 2 28 PHE HB2 H 8.972 17.603 -1.578 1.00 . E E . 195 PHE HB2 1 1 7 82090 5 2 28 PHE HB3 H 9.601 19.130 -0.966 1.00 . E E . 195 PHE HB3 1 1 7 82091 5 2 28 PHE HD1 H 10.010 18.501 1.325 1.00 . E E . 195 PHE HD1 1 1 7 82092 5 2 28 PHE HD2 H 6.152 17.779 -0.383 1.00 . E E . 195 PHE HD2 1 1 7 82093 5 2 28 PHE HE1 H 9.124 17.921 3.540 1.00 . E E . 195 PHE HE1 1 1 7 82094 5 2 28 PHE HE2 H 5.277 17.212 1.842 1.00 . E E . 195 PHE HE2 1 1 7 82095 5 2 28 PHE HZ H 6.761 17.283 3.806 1.00 . E E . 195 PHE HZ 1 1 7 82096 5 2 28 PHE N N 8.278 19.498 -3.369 1.00 . E E . 195 PHE N 1 1 7 82097 5 2 28 PHE O O 8.120 21.364 -0.788 1.00 . E E . 195 PHE O 1 1 7 82098 5 2 29 LYS C C 5.502 21.944 0.723 1.00 . E E . 196 LYS C 1 1 7 82099 5 2 29 LYS CA C 5.442 22.138 -0.800 1.00 . E E . 196 LYS CA 1 1 7 82100 5 2 29 LYS CB C 3.995 22.398 -1.266 1.00 . E E . 196 LYS CB 1 1 7 82101 5 2 29 LYS CD C 2.417 23.033 -3.173 1.00 . E E . 196 LYS CD 1 1 7 82102 5 2 29 LYS CE C 2.048 24.399 -2.577 1.00 . E E . 196 LYS CE 1 1 7 82103 5 2 29 LYS CG C 3.844 22.607 -2.789 1.00 . E E . 196 LYS CG 1 1 7 82104 5 2 29 LYS H H 5.405 20.387 -1.989 1.00 . E E . 196 LYS H 1 1 7 82105 5 2 29 LYS HA H 6.057 22.997 -1.071 1.00 . E E . 196 LYS HA 1 1 7 82106 5 2 29 LYS HB2 H 3.379 21.553 -0.977 1.00 . E E . 196 LYS HB2 1 1 7 82107 5 2 29 LYS HB3 H 3.626 23.285 -0.759 1.00 . E E . 196 LYS HB3 1 1 7 82108 5 2 29 LYS HD2 H 2.345 23.088 -4.254 1.00 . E E . 196 LYS HD2 1 1 7 82109 5 2 29 LYS HD3 H 1.717 22.288 -2.810 1.00 . E E . 196 LYS HD3 1 1 7 82110 5 2 29 LYS HE2 H 2.251 24.393 -1.515 1.00 . E E . 196 LYS HE2 1 1 7 82111 5 2 29 LYS HE3 H 2.644 25.169 -3.051 1.00 . E E . 196 LYS HE3 1 1 7 82112 5 2 29 LYS HG2 H 4.540 23.374 -3.114 1.00 . E E . 196 LYS HG2 1 1 7 82113 5 2 29 LYS HG3 H 4.080 21.679 -3.297 1.00 . E E . 196 LYS HG3 1 1 7 82114 5 2 29 LYS HZ1 H 0.037 23.983 -2.323 1.00 . E E . 196 LYS HZ1 1 1 7 82115 5 2 29 LYS HZ2 H 0.404 24.748 -3.781 1.00 . E E . 196 LYS HZ2 1 1 7 82116 5 2 29 LYS HZ3 H 0.399 25.634 -2.344 1.00 . E E . 196 LYS HZ3 1 1 7 82117 5 2 29 LYS N N 5.999 20.964 -1.463 1.00 . E E . 196 LYS N 1 1 7 82118 5 2 29 LYS NZ N 0.628 24.711 -2.771 1.00 . E E . 196 LYS NZ 1 1 7 82119 5 2 29 LYS O O 4.619 21.304 1.317 1.00 . E E . 196 LYS O 1 1 7 82120 5 2 30 TYR C C 5.996 23.506 3.437 1.00 . E E . 197 TYR C 1 1 7 82121 5 2 30 TYR CA C 6.804 22.370 2.777 1.00 . E E . 197 TYR CA 1 1 7 82122 5 2 30 TYR CB C 8.333 22.465 3.103 1.00 . E E . 197 TYR CB 1 1 7 82123 5 2 30 TYR CD1 C 8.159 21.621 5.517 1.00 . E E . 197 TYR CD1 1 1 7 82124 5 2 30 TYR CD2 C 9.871 20.703 4.124 1.00 . E E . 197 TYR CD2 1 1 7 82125 5 2 30 TYR CE1 C 8.573 20.810 6.547 1.00 . E E . 197 TYR CE1 1 1 7 82126 5 2 30 TYR CE2 C 10.284 19.897 5.156 1.00 . E E . 197 TYR CE2 1 1 7 82127 5 2 30 TYR CG C 8.796 21.583 4.273 1.00 . E E . 197 TYR CG 1 1 7 82128 5 2 30 TYR CZ C 9.632 19.955 6.363 1.00 . E E . 197 TYR CZ 1 1 7 82129 5 2 30 TYR H H 7.286 22.861 0.772 1.00 . E E . 197 TYR H 1 1 7 82130 5 2 30 TYR HA H 6.417 21.414 3.127 1.00 . E E . 197 TYR HA 1 1 7 82131 5 2 30 TYR HB2 H 8.899 22.172 2.222 1.00 . E E . 197 TYR HB2 1 1 7 82132 5 2 30 TYR HB3 H 8.595 23.492 3.342 1.00 . E E . 197 TYR HB3 1 1 7 82133 5 2 30 TYR HD1 H 7.322 22.294 5.666 1.00 . E E . 197 TYR HD1 1 1 7 82134 5 2 30 TYR HD2 H 10.383 20.658 3.171 1.00 . E E . 197 TYR HD2 1 1 7 82135 5 2 30 TYR HE1 H 8.069 20.857 7.503 1.00 . E E . 197 TYR HE1 1 1 7 82136 5 2 30 TYR HE2 H 11.120 19.223 5.013 1.00 . E E . 197 TYR HE2 1 1 7 82137 5 2 30 TYR HH H 10.970 19.260 7.519 1.00 . E E . 197 TYR HH 1 1 7 82138 5 2 30 TYR N N 6.591 22.443 1.330 1.00 . E E . 197 TYR N 1 1 7 82139 5 2 30 TYR O O 6.561 24.509 3.899 1.00 . E E . 197 TYR O 1 1 7 82140 5 2 30 TYR OH O 10.030 19.145 7.383 1.00 . E E . 197 TYR OH 1 1 7 82141 5 2 31 GLU C C 3.907 24.579 5.385 1.00 . E E . 198 GLU C 1 1 7 82142 5 2 31 GLU CA C 3.696 24.351 3.882 1.00 . E E . 198 GLU CA 1 1 7 82143 5 2 31 GLU CB C 2.250 23.856 3.570 1.00 . E E . 198 GLU CB 1 1 7 82144 5 2 31 GLU CD C 1.222 26.229 3.567 1.00 . E E . 198 GLU CD 1 1 7 82145 5 2 31 GLU CG C 1.110 24.774 4.066 1.00 . E E . 198 GLU CG 1 1 7 82146 5 2 31 GLU H H 4.304 22.527 3.008 1.00 . E E . 198 GLU H 1 1 7 82147 5 2 31 GLU HA H 3.874 25.281 3.351 1.00 . E E . 198 GLU HA 1 1 7 82148 5 2 31 GLU HB2 H 2.149 23.749 2.495 1.00 . E E . 198 GLU HB2 1 1 7 82149 5 2 31 GLU HB3 H 2.116 22.877 4.021 1.00 . E E . 198 GLU HB3 1 1 7 82150 5 2 31 GLU HG2 H 0.165 24.365 3.723 1.00 . E E . 198 GLU HG2 1 1 7 82151 5 2 31 GLU HG3 H 1.113 24.765 5.153 1.00 . E E . 198 GLU HG3 1 1 7 82152 5 2 31 GLU N N 4.659 23.355 3.390 1.00 . E E . 198 GLU N 1 1 7 82153 5 2 31 GLU O O 4.051 25.716 5.846 1.00 . E E . 198 GLU O 1 1 7 82154 5 2 31 GLU OE1 O 1.065 26.465 2.349 1.00 . E E . 198 GLU OE1 1 1 7 82155 5 2 31 GLU OE2 O 1.469 27.140 4.390 1.00 . E E . 198 GLU OE2 1 1 7 82156 5 2 32 ASN C C 4.486 21.935 7.906 1.00 . E E . 199 ASN C 1 1 7 82157 5 2 32 ASN CA C 4.271 23.413 7.545 1.00 . E E . 199 ASN CA 1 1 7 82158 5 2 32 ASN CB C 3.118 24.036 8.390 1.00 . E E . 199 ASN CB 1 1 7 82159 5 2 32 ASN CG C 3.433 24.233 9.882 1.00 . E E . 199 ASN CG 1 1 7 82160 5 2 32 ASN H H 3.780 22.613 5.653 1.00 . E E . 199 ASN H 1 1 7 82161 5 2 32 ASN HA H 5.194 23.969 7.706 1.00 . E E . 199 ASN HA 1 1 7 82162 5 2 32 ASN HB2 H 2.876 25.004 7.973 1.00 . E E . 199 ASN HB2 1 1 7 82163 5 2 32 ASN HB3 H 2.240 23.405 8.311 1.00 . E E . 199 ASN HB3 1 1 7 82164 5 2 32 ASN HD21 H 1.965 25.564 10.030 1.00 . E E . 199 ASN HD21 1 1 7 82165 5 2 32 ASN HD22 H 2.835 25.233 11.483 1.00 . E E . 199 ASN HD22 1 1 7 82166 5 2 32 ASN N N 3.959 23.462 6.112 1.00 . E E . 199 ASN N 1 1 7 82167 5 2 32 ASN ND2 N 2.672 25.100 10.530 1.00 . E E . 199 ASN ND2 1 1 7 82168 5 2 32 ASN O O 3.681 21.080 7.497 1.00 . E E . 199 ASN O 1 1 7 82169 5 2 32 ASN OD1 O 4.312 23.590 10.459 1.00 . E E . 199 ASN OD1 1 1 7 82170 5 2 33 GLY C C 4.868 19.595 9.921 1.00 . E E . 200 GLY C 1 1 7 82171 5 2 33 GLY CA C 5.912 20.266 9.036 1.00 . E E . 200 GLY CA 1 1 7 82172 5 2 33 GLY H H 6.135 22.378 8.970 1.00 . E E . 200 GLY H 1 1 7 82173 5 2 33 GLY HA2 H 6.050 19.673 8.142 1.00 . E E . 200 GLY HA2 1 1 7 82174 5 2 33 GLY HA3 H 6.854 20.297 9.569 1.00 . E E . 200 GLY HA3 1 1 7 82175 5 2 33 GLY N N 5.563 21.642 8.656 1.00 . E E . 200 GLY N 1 1 7 82176 5 2 33 GLY O O 4.813 18.363 9.989 1.00 . E E . 200 GLY O 1 1 7 82177 5 2 34 LYS C C 1.577 20.314 10.915 1.00 . E E . 201 LYS C 1 1 7 82178 5 2 34 LYS CA C 2.960 19.937 11.476 1.00 . E E . 201 LYS CA 1 1 7 82179 5 2 34 LYS CB C 3.117 20.505 12.915 1.00 . E E . 201 LYS CB 1 1 7 82180 5 2 34 LYS CD C 2.899 22.490 14.535 1.00 . E E . 201 LYS CD 1 1 7 82181 5 2 34 LYS CE C 2.663 24.003 14.668 1.00 . E E . 201 LYS CE 1 1 7 82182 5 2 34 LYS CG C 2.983 22.033 13.058 1.00 . E E . 201 LYS CG 1 1 7 82183 5 2 34 LYS H H 4.204 21.382 10.550 1.00 . E E . 201 LYS H 1 1 7 82184 5 2 34 LYS HA H 3.018 18.851 11.530 1.00 . E E . 201 LYS HA 1 1 7 82185 5 2 34 LYS HB2 H 2.365 20.040 13.548 1.00 . E E . 201 LYS HB2 1 1 7 82186 5 2 34 LYS HB3 H 4.094 20.213 13.293 1.00 . E E . 201 LYS HB3 1 1 7 82187 5 2 34 LYS HD2 H 2.079 21.968 15.017 1.00 . E E . 201 LYS HD2 1 1 7 82188 5 2 34 LYS HD3 H 3.827 22.233 15.038 1.00 . E E . 201 LYS HD3 1 1 7 82189 5 2 34 LYS HE2 H 3.514 24.531 14.263 1.00 . E E . 201 LYS HE2 1 1 7 82190 5 2 34 LYS HE3 H 1.776 24.276 14.106 1.00 . E E . 201 LYS HE3 1 1 7 82191 5 2 34 LYS HG2 H 3.841 22.507 12.590 1.00 . E E . 201 LYS HG2 1 1 7 82192 5 2 34 LYS HG3 H 2.083 22.351 12.542 1.00 . E E . 201 LYS HG3 1 1 7 82193 5 2 34 LYS HZ1 H 3.353 24.285 16.618 1.00 . E E . 201 LYS HZ1 1 1 7 82194 5 2 34 LYS HZ2 H 1.718 23.864 16.524 1.00 . E E . 201 LYS HZ2 1 1 7 82195 5 2 34 LYS HZ3 H 2.209 25.430 16.119 1.00 . E E . 201 LYS HZ3 1 1 7 82196 5 2 34 LYS N N 4.054 20.417 10.613 1.00 . E E . 201 LYS N 1 1 7 82197 5 2 34 LYS NZ N 2.475 24.425 16.081 1.00 . E E . 201 LYS NZ 1 1 7 82198 5 2 34 LYS O O 0.566 19.826 11.417 1.00 . E E . 201 LYS O 1 1 7 82199 5 2 35 TYR C C -0.220 22.816 10.409 1.00 . E E . 202 TYR C 1 1 7 82200 5 2 35 TYR CA C 0.341 21.840 9.340 1.00 . E E . 202 TYR CA 1 1 7 82201 5 2 35 TYR CB C -0.736 20.829 8.844 1.00 . E E . 202 TYR CB 1 1 7 82202 5 2 35 TYR CD1 C -0.239 20.490 6.351 1.00 . E E . 202 TYR CD1 1 1 7 82203 5 2 35 TYR CD2 C -0.014 18.606 7.802 1.00 . E E . 202 TYR CD2 1 1 7 82204 5 2 35 TYR CE1 C 0.104 19.693 5.270 1.00 . E E . 202 TYR CE1 1 1 7 82205 5 2 35 TYR CE2 C 0.330 17.808 6.732 1.00 . E E . 202 TYR CE2 1 1 7 82206 5 2 35 TYR CG C -0.309 19.960 7.644 1.00 . E E . 202 TYR CG 1 1 7 82207 5 2 35 TYR CZ C 0.384 18.352 5.465 1.00 . E E . 202 TYR CZ 1 1 7 82208 5 2 35 TYR H H 2.404 21.320 9.383 1.00 . E E . 202 TYR H 1 1 7 82209 5 2 35 TYR HA H 0.661 22.441 8.496 1.00 . E E . 202 TYR HA 1 1 7 82210 5 2 35 TYR HB2 H -0.999 20.172 9.663 1.00 . E E . 202 TYR HB2 1 1 7 82211 5 2 35 TYR HB3 H -1.627 21.379 8.552 1.00 . E E . 202 TYR HB3 1 1 7 82212 5 2 35 TYR HD1 H -0.462 21.539 6.195 1.00 . E E . 202 TYR HD1 1 1 7 82213 5 2 35 TYR HD2 H -0.056 18.174 8.793 1.00 . E E . 202 TYR HD2 1 1 7 82214 5 2 35 TYR HE1 H 0.152 20.123 4.279 1.00 . E E . 202 TYR HE1 1 1 7 82215 5 2 35 TYR HE2 H 0.523 16.752 6.888 1.00 . E E . 202 TYR HE2 1 1 7 82216 5 2 35 TYR HH H 0.285 16.703 4.476 1.00 . E E . 202 TYR HH 1 1 7 82217 5 2 35 TYR N N 1.560 21.159 9.850 1.00 . E E . 202 TYR N 1 1 7 82218 5 2 35 TYR O O 0.517 23.270 11.294 1.00 . E E . 202 TYR O 1 1 7 82219 5 2 35 TYR OH O 0.721 17.555 4.392 1.00 . E E . 202 TYR OH 1 1 7 82220 5 2 36 ASP C C -2.587 23.366 12.525 1.00 . E E . 203 ASP C 1 1 7 82221 5 2 36 ASP CA C -2.163 24.101 11.234 1.00 . E E . 203 ASP CA 1 1 7 82222 5 2 36 ASP CB C -3.379 24.770 10.534 1.00 . E E . 203 ASP CB 1 1 7 82223 5 2 36 ASP CG C -2.986 25.477 9.225 1.00 . E E . 203 ASP CG 1 1 7 82224 5 2 36 ASP H H -2.034 22.821 9.553 1.00 . E E . 203 ASP H 1 1 7 82225 5 2 36 ASP HA H -1.447 24.880 11.498 1.00 . E E . 203 ASP HA 1 1 7 82226 5 2 36 ASP HB2 H -4.124 24.010 10.312 1.00 . E E . 203 ASP HB2 1 1 7 82227 5 2 36 ASP HB3 H -3.820 25.500 11.206 1.00 . E E . 203 ASP HB3 1 1 7 82228 5 2 36 ASP N N -1.505 23.175 10.299 1.00 . E E . 203 ASP N 1 1 7 82229 5 2 36 ASP O O -3.729 22.915 12.645 1.00 . E E . 203 ASP O 1 1 7 82230 5 2 36 ASP OD1 O -3.030 24.832 8.152 1.00 . E E . 203 ASP OD1 1 1 7 82231 5 2 36 ASP OD2 O -2.597 26.666 9.266 1.00 . E E . 203 ASP OD2 1 1 7 82232 5 2 37 ILE C C -1.450 23.518 15.914 1.00 . E E . 204 ILE C 1 1 7 82233 5 2 37 ILE CA C -1.860 22.558 14.777 1.00 . E E . 204 ILE CA 1 1 7 82234 5 2 37 ILE CB C -1.071 21.186 14.909 1.00 . E E . 204 ILE CB 1 1 7 82235 5 2 37 ILE CD1 C -2.962 19.716 13.859 1.00 . E E . 204 ILE CD1 1 1 7 82236 5 2 37 ILE CG1 C -1.505 20.168 13.797 1.00 . E E . 204 ILE CG1 1 1 7 82237 5 2 37 ILE CG2 C -1.242 20.555 16.321 1.00 . E E . 204 ILE CG2 1 1 7 82238 5 2 37 ILE H H -0.725 23.536 13.267 1.00 . E E . 204 ILE H 1 1 7 82239 5 2 37 ILE HA H -2.927 22.343 14.872 1.00 . E E . 204 ILE HA 1 1 7 82240 5 2 37 ILE HB H -0.010 21.407 14.778 1.00 . E E . 204 ILE HB 1 1 7 82241 5 2 37 ILE HD11 H -3.150 18.994 13.080 1.00 . E E . 204 ILE HD11 1 1 7 82242 5 2 37 ILE HD12 H -3.612 20.570 13.722 1.00 . E E . 204 ILE HD12 1 1 7 82243 5 2 37 ILE HD13 H -3.161 19.265 14.821 1.00 . E E . 204 ILE HD13 1 1 7 82244 5 2 37 ILE HG12 H -1.349 20.620 12.826 1.00 . E E . 204 ILE HG12 1 1 7 82245 5 2 37 ILE HG13 H -0.881 19.282 13.866 1.00 . E E . 204 ILE HG13 1 1 7 82246 5 2 37 ILE HG21 H -0.864 21.234 17.076 1.00 . E E . 204 ILE HG21 1 1 7 82247 5 2 37 ILE HG22 H -0.691 19.624 16.381 1.00 . E E . 204 ILE HG22 1 1 7 82248 5 2 37 ILE HG23 H -2.291 20.360 16.510 1.00 . E E . 204 ILE HG23 1 1 7 82249 5 2 37 ILE N N -1.627 23.208 13.466 1.00 . E E . 204 ILE N 1 1 7 82250 5 2 37 ILE O O -0.256 23.671 16.221 1.00 . E E . 204 ILE O 1 1 7 82251 5 2 38 LYS C C -3.632 25.158 18.392 1.00 . E E . 205 LYS C 1 1 7 82252 5 2 38 LYS CA C -2.272 25.003 17.718 1.00 . E E . 205 LYS CA 1 1 7 82253 5 2 38 LYS CB C -1.677 26.407 17.412 1.00 . E E . 205 LYS CB 1 1 7 82254 5 2 38 LYS CD C -1.127 28.778 18.314 1.00 . E E . 205 LYS CD 1 1 7 82255 5 2 38 LYS CE C 0.153 28.919 17.480 1.00 . E E . 205 LYS CE 1 1 7 82256 5 2 38 LYS CG C -1.467 27.306 18.661 1.00 . E E . 205 LYS CG 1 1 7 82257 5 2 38 LYS H H -3.337 24.140 16.095 1.00 . E E . 205 LYS H 1 1 7 82258 5 2 38 LYS HA H -1.603 24.467 18.388 1.00 . E E . 205 LYS HA 1 1 7 82259 5 2 38 LYS HB2 H -0.719 26.275 16.923 1.00 . E E . 205 LYS HB2 1 1 7 82260 5 2 38 LYS HB3 H -2.341 26.924 16.726 1.00 . E E . 205 LYS HB3 1 1 7 82261 5 2 38 LYS HD2 H -1.953 29.207 17.754 1.00 . E E . 205 LYS HD2 1 1 7 82262 5 2 38 LYS HD3 H -1.006 29.336 19.238 1.00 . E E . 205 LYS HD3 1 1 7 82263 5 2 38 LYS HE2 H 0.979 28.471 18.016 1.00 . E E . 205 LYS HE2 1 1 7 82264 5 2 38 LYS HE3 H 0.020 28.404 16.537 1.00 . E E . 205 LYS HE3 1 1 7 82265 5 2 38 LYS HG2 H -2.378 27.300 19.251 1.00 . E E . 205 LYS HG2 1 1 7 82266 5 2 38 LYS HG3 H -0.663 26.892 19.261 1.00 . E E . 205 LYS HG3 1 1 7 82267 5 2 38 LYS HZ1 H 1.327 30.400 16.596 1.00 . E E . 205 LYS HZ1 1 1 7 82268 5 2 38 LYS HZ2 H 0.674 30.840 18.091 1.00 . E E . 205 LYS HZ2 1 1 7 82269 5 2 38 LYS HZ3 H -0.313 30.803 16.716 1.00 . E E . 205 LYS HZ3 1 1 7 82270 5 2 38 LYS N N -2.446 24.191 16.499 1.00 . E E . 205 LYS N 1 1 7 82271 5 2 38 LYS NZ N 0.482 30.338 17.201 1.00 . E E . 205 LYS NZ 1 1 7 82272 5 2 38 LYS O O -3.808 24.797 19.551 1.00 . E E . 205 LYS O 1 1 7 82273 5 2 39 ASP C C -6.816 24.631 17.894 1.00 . E E . 206 ASP C 1 1 7 82274 5 2 39 ASP CA C -5.983 25.922 18.041 1.00 . E E . 206 ASP CA 1 1 7 82275 5 2 39 ASP CB C -6.604 27.076 17.202 1.00 . E E . 206 ASP CB 1 1 7 82276 5 2 39 ASP CG C -6.616 26.800 15.683 1.00 . E E . 206 ASP CG 1 1 7 82277 5 2 39 ASP H H -4.326 25.980 16.715 1.00 . E E . 206 ASP H 1 1 7 82278 5 2 39 ASP HA H -5.981 26.214 19.088 1.00 . E E . 206 ASP HA 1 1 7 82279 5 2 39 ASP HB2 H -7.624 27.253 17.538 1.00 . E E . 206 ASP HB2 1 1 7 82280 5 2 39 ASP HB3 H -6.032 27.983 17.377 1.00 . E E . 206 ASP HB3 1 1 7 82281 5 2 39 ASP N N -4.578 25.706 17.621 1.00 . E E . 206 ASP N 1 1 7 82282 5 2 39 ASP O O -7.998 24.602 18.262 1.00 . E E . 206 ASP O 1 1 7 82283 5 2 39 ASP OD1 O -7.707 26.710 15.076 1.00 . E E . 206 ASP OD1 1 1 7 82284 5 2 39 ASP OD2 O -5.524 26.674 15.086 1.00 . E E . 206 ASP OD2 1 1 7 82285 5 2 40 VAL C C -6.706 21.546 18.583 1.00 . E E . 207 VAL C 1 1 7 82286 5 2 40 VAL CA C -6.783 22.246 17.207 1.00 . E E . 207 VAL CA 1 1 7 82287 5 2 40 VAL CB C -6.048 21.384 16.109 1.00 . E E . 207 VAL CB 1 1 7 82288 5 2 40 VAL CG1 C -6.709 19.989 15.929 1.00 . E E . 207 VAL CG1 1 1 7 82289 5 2 40 VAL CG2 C -5.985 22.152 14.772 1.00 . E E . 207 VAL CG2 1 1 7 82290 5 2 40 VAL H H -5.287 23.717 16.981 1.00 . E E . 207 VAL H 1 1 7 82291 5 2 40 VAL HA H -7.826 22.365 16.906 1.00 . E E . 207 VAL HA 1 1 7 82292 5 2 40 VAL HB H -5.022 21.222 16.445 1.00 . E E . 207 VAL HB 1 1 7 82293 5 2 40 VAL HG11 H -6.168 19.420 15.182 1.00 . E E . 207 VAL HG11 1 1 7 82294 5 2 40 VAL HG12 H -7.738 20.104 15.608 1.00 . E E . 207 VAL HG12 1 1 7 82295 5 2 40 VAL HG13 H -6.689 19.449 16.867 1.00 . E E . 207 VAL HG13 1 1 7 82296 5 2 40 VAL HG21 H -5.466 23.093 14.914 1.00 . E E . 207 VAL HG21 1 1 7 82297 5 2 40 VAL HG22 H -6.987 22.350 14.410 1.00 . E E . 207 VAL HG22 1 1 7 82298 5 2 40 VAL HG23 H -5.451 21.562 14.037 1.00 . E E . 207 VAL HG23 1 1 7 82299 5 2 40 VAL N N -6.190 23.586 17.322 1.00 . E E . 207 VAL N 1 1 7 82300 5 2 40 VAL O O -7.758 21.376 19.218 1.00 . E E . 207 VAL O 1 1 7 82301 5 2 40 VAL OXT O -5.577 21.235 19.043 1.00 . E E . 207 VAL OXT 1 1 7 82302 6 2 1 LYS C C -30.587 5.842 14.215 1.00 . F F . 168 LYS C 1 1 7 82303 6 2 1 LYS CA C -31.655 6.223 13.179 1.00 . F F . 168 LYS CA 1 1 7 82304 6 2 1 LYS CB C -32.171 7.676 13.449 1.00 . F F . 168 LYS CB 1 1 7 82305 6 2 1 LYS CD C -34.360 7.729 12.037 1.00 . F F . 168 LYS CD 1 1 7 82306 6 2 1 LYS CE C -35.054 8.332 10.801 1.00 . F F . 168 LYS CE 1 1 7 82307 6 2 1 LYS CG C -32.960 8.342 12.291 1.00 . F F . 168 LYS CG 1 1 7 82308 6 2 1 LYS H1 H -33.451 5.439 12.453 1.00 . F F . 168 LYS H1 1 1 7 82309 6 2 1 LYS H2 H -33.264 5.277 14.123 1.00 . F F . 168 LYS H2 1 1 7 82310 6 2 1 LYS H3 H -32.395 4.276 13.073 1.00 . F F . 168 LYS H3 1 1 7 82311 6 2 1 LYS HA H -31.206 6.182 12.190 1.00 . F F . 168 LYS HA 1 1 7 82312 6 2 1 LYS HB2 H -32.810 7.656 14.325 1.00 . F F . 168 LYS HB2 1 1 7 82313 6 2 1 LYS HB3 H -31.316 8.308 13.673 1.00 . F F . 168 LYS HB3 1 1 7 82314 6 2 1 LYS HD2 H -34.254 6.660 11.887 1.00 . F F . 168 LYS HD2 1 1 7 82315 6 2 1 LYS HD3 H -34.983 7.904 12.911 1.00 . F F . 168 LYS HD3 1 1 7 82316 6 2 1 LYS HE2 H -34.457 8.121 9.925 1.00 . F F . 168 LYS HE2 1 1 7 82317 6 2 1 LYS HE3 H -36.029 7.874 10.684 1.00 . F F . 168 LYS HE3 1 1 7 82318 6 2 1 LYS HG2 H -33.086 9.394 12.526 1.00 . F F . 168 LYS HG2 1 1 7 82319 6 2 1 LYS HG3 H -32.370 8.261 11.382 1.00 . F F . 168 LYS HG3 1 1 7 82320 6 2 1 LYS HZ1 H -35.792 10.041 11.746 1.00 . F F . 168 LYS HZ1 1 1 7 82321 6 2 1 LYS HZ2 H -35.720 10.163 10.061 1.00 . F F . 168 LYS HZ2 1 1 7 82322 6 2 1 LYS HZ3 H -34.302 10.273 10.975 1.00 . F F . 168 LYS HZ3 1 1 7 82323 6 2 1 LYS N N -32.769 5.237 13.207 1.00 . F F . 168 LYS N 1 1 7 82324 6 2 1 LYS NZ N -35.229 9.803 10.905 1.00 . F F . 168 LYS NZ 1 1 7 82325 6 2 1 LYS O O -29.407 6.173 14.053 1.00 . F F . 168 LYS O 1 1 7 82326 6 2 2 GLY C C -30.788 3.845 17.351 1.00 . F F . 169 GLY C 1 1 7 82327 6 2 2 GLY CA C -30.123 4.767 16.360 1.00 . F F . 169 GLY CA 1 1 7 82328 6 2 2 GLY H H -31.950 4.878 15.324 1.00 . F F . 169 GLY H 1 1 7 82329 6 2 2 GLY HA2 H -29.257 4.262 15.949 1.00 . F F . 169 GLY HA2 1 1 7 82330 6 2 2 GLY HA3 H -29.791 5.661 16.877 1.00 . F F . 169 GLY HA3 1 1 7 82331 6 2 2 GLY N N -31.012 5.147 15.277 1.00 . F F . 169 GLY N 1 1 7 82332 6 2 2 GLY O O -31.883 3.326 17.092 1.00 . F F . 169 GLY O 1 1 7 82333 6 2 3 LYS C C -30.764 3.569 20.861 1.00 . F F . 170 LYS C 1 1 7 82334 6 2 3 LYS CA C -30.624 2.758 19.565 1.00 . F F . 170 LYS CA 1 1 7 82335 6 2 3 LYS CB C -29.677 1.531 19.775 1.00 . F F . 170 LYS CB 1 1 7 82336 6 2 3 LYS CD C -30.964 0.021 18.139 1.00 . F F . 170 LYS CD 1 1 7 82337 6 2 3 LYS CE C -30.867 -1.110 17.107 1.00 . F F . 170 LYS CE 1 1 7 82338 6 2 3 LYS CG C -29.579 0.565 18.569 1.00 . F F . 170 LYS CG 1 1 7 82339 6 2 3 LYS H H -29.249 4.062 18.612 1.00 . F F . 170 LYS H 1 1 7 82340 6 2 3 LYS HA H -31.611 2.393 19.283 1.00 . F F . 170 LYS HA 1 1 7 82341 6 2 3 LYS HB2 H -28.679 1.896 19.993 1.00 . F F . 170 LYS HB2 1 1 7 82342 6 2 3 LYS HB3 H -30.027 0.963 20.634 1.00 . F F . 170 LYS HB3 1 1 7 82343 6 2 3 LYS HD2 H -31.479 -0.356 19.015 1.00 . F F . 170 LYS HD2 1 1 7 82344 6 2 3 LYS HD3 H -31.544 0.835 17.714 1.00 . F F . 170 LYS HD3 1 1 7 82345 6 2 3 LYS HE2 H -31.863 -1.374 16.779 1.00 . F F . 170 LYS HE2 1 1 7 82346 6 2 3 LYS HE3 H -30.289 -0.769 16.258 1.00 . F F . 170 LYS HE3 1 1 7 82347 6 2 3 LYS HG2 H -29.134 1.093 17.730 1.00 . F F . 170 LYS HG2 1 1 7 82348 6 2 3 LYS HG3 H -28.937 -0.272 18.840 1.00 . F F . 170 LYS HG3 1 1 7 82349 6 2 3 LYS HZ1 H -29.249 -2.099 17.979 1.00 . F F . 170 LYS HZ1 1 1 7 82350 6 2 3 LYS HZ2 H -30.178 -3.074 16.962 1.00 . F F . 170 LYS HZ2 1 1 7 82351 6 2 3 LYS HZ3 H -30.758 -2.665 18.499 1.00 . F F . 170 LYS HZ3 1 1 7 82352 6 2 3 LYS N N -30.116 3.621 18.487 1.00 . F F . 170 LYS N 1 1 7 82353 6 2 3 LYS NZ N -30.219 -2.319 17.677 1.00 . F F . 170 LYS NZ 1 1 7 82354 6 2 3 LYS O O -31.881 3.869 21.301 1.00 . F F . 170 LYS O 1 1 7 82355 6 2 4 SER C C -28.067 5.152 22.891 1.00 . F F . 171 SER C 1 1 7 82356 6 2 4 SER CA C -29.507 4.605 22.743 1.00 . F F . 171 SER CA 1 1 7 82357 6 2 4 SER CB C -29.873 3.573 23.851 1.00 . F F . 171 SER CB 1 1 7 82358 6 2 4 SER H H -28.777 3.802 20.932 1.00 . F F . 171 SER H 1 1 7 82359 6 2 4 SER HA H -30.203 5.440 22.776 1.00 . F F . 171 SER HA 1 1 7 82360 6 2 4 SER HB2 H -30.838 3.130 23.629 1.00 . F F . 171 SER HB2 1 1 7 82361 6 2 4 SER HB3 H -29.123 2.794 23.882 1.00 . F F . 171 SER HB3 1 1 7 82362 6 2 4 SER HG H -30.253 3.532 25.772 1.00 . F F . 171 SER HG 1 1 7 82363 6 2 4 SER N N -29.608 3.953 21.427 1.00 . F F . 171 SER N 1 1 7 82364 6 2 4 SER O O -27.437 5.485 21.888 1.00 . F F . 171 SER O 1 1 7 82365 6 2 4 SER OG O -29.944 4.177 25.132 1.00 . F F . 171 SER OG 1 1 7 82366 6 2 5 ALA C C -25.161 4.539 23.931 1.00 . F F . 172 ALA C 1 1 7 82367 6 2 5 ALA CA C -26.150 5.634 24.386 1.00 . F F . 172 ALA CA 1 1 7 82368 6 2 5 ALA CB C -25.964 5.942 25.866 1.00 . F F . 172 ALA CB 1 1 7 82369 6 2 5 ALA H H -28.129 5.083 24.901 1.00 . F F . 172 ALA H 1 1 7 82370 6 2 5 ALA HA H -25.946 6.545 23.826 1.00 . F F . 172 ALA HA 1 1 7 82371 6 2 5 ALA HB1 H -24.956 6.299 26.038 1.00 . F F . 172 ALA HB1 1 1 7 82372 6 2 5 ALA HB2 H -26.123 5.042 26.450 1.00 . F F . 172 ALA HB2 1 1 7 82373 6 2 5 ALA HB3 H -26.670 6.700 26.177 1.00 . F F . 172 ALA HB3 1 1 7 82374 6 2 5 ALA N N -27.551 5.254 24.130 1.00 . F F . 172 ALA N 1 1 7 82375 6 2 5 ALA O O -23.953 4.762 23.902 1.00 . F F . 172 ALA O 1 1 7 82376 6 2 6 LEU C C -25.099 2.220 21.524 1.00 . F F . 173 LEU C 1 1 7 82377 6 2 6 LEU CA C -24.931 2.237 23.046 1.00 . F F . 173 LEU CA 1 1 7 82378 6 2 6 LEU CB C -25.407 0.892 23.644 1.00 . F F . 173 LEU CB 1 1 7 82379 6 2 6 LEU CD1 C -25.702 -0.653 25.666 1.00 . F F . 173 LEU CD1 1 1 7 82380 6 2 6 LEU CD2 C -23.577 0.756 25.431 1.00 . F F . 173 LEU CD2 1 1 7 82381 6 2 6 LEU CG C -25.102 0.679 25.159 1.00 . F F . 173 LEU CG 1 1 7 82382 6 2 6 LEU H H -26.647 3.209 23.805 1.00 . F F . 173 LEU H 1 1 7 82383 6 2 6 LEU HA H -23.878 2.376 23.283 1.00 . F F . 173 LEU HA 1 1 7 82384 6 2 6 LEU HB2 H -26.482 0.820 23.497 1.00 . F F . 173 LEU HB2 1 1 7 82385 6 2 6 LEU HB3 H -24.937 0.084 23.091 1.00 . F F . 173 LEU HB3 1 1 7 82386 6 2 6 LEU HD11 H -25.520 -0.758 26.728 1.00 . F F . 173 LEU HD11 1 1 7 82387 6 2 6 LEU HD12 H -25.248 -1.487 25.144 1.00 . F F . 173 LEU HD12 1 1 7 82388 6 2 6 LEU HD13 H -26.772 -0.662 25.489 1.00 . F F . 173 LEU HD13 1 1 7 82389 6 2 6 LEU HD21 H -23.058 -0.019 24.878 1.00 . F F . 173 LEU HD21 1 1 7 82390 6 2 6 LEU HD22 H -23.383 0.632 26.487 1.00 . F F . 173 LEU HD22 1 1 7 82391 6 2 6 LEU HD23 H -23.197 1.725 25.119 1.00 . F F . 173 LEU HD23 1 1 7 82392 6 2 6 LEU HG H -25.575 1.476 25.723 1.00 . F F . 173 LEU HG 1 1 7 82393 6 2 6 LEU N N -25.694 3.347 23.630 1.00 . F F . 173 LEU N 1 1 7 82394 6 2 6 LEU O O -26.171 2.573 21.008 1.00 . F F . 173 LEU O 1 1 7 82395 6 2 7 MET C C -24.087 2.910 18.599 1.00 . F F . 174 MET C 1 1 7 82396 6 2 7 MET CA C -23.959 1.586 19.372 1.00 . F F . 174 MET CA 1 1 7 82397 6 2 7 MET CB C -24.990 0.513 18.901 1.00 . F F . 174 MET CB 1 1 7 82398 6 2 7 MET CE C -22.190 -1.146 20.577 1.00 . F F . 174 MET CE 1 1 7 82399 6 2 7 MET CG C -24.831 -0.879 19.554 1.00 . F F . 174 MET CG 1 1 7 82400 6 2 7 MET H H -23.201 1.610 21.344 1.00 . F F . 174 MET H 1 1 7 82401 6 2 7 MET HA H -22.965 1.198 19.174 1.00 . F F . 174 MET HA 1 1 7 82402 6 2 7 MET HB2 H -25.989 0.876 19.122 1.00 . F F . 174 MET HB2 1 1 7 82403 6 2 7 MET HB3 H -24.903 0.392 17.825 1.00 . F F . 174 MET HB3 1 1 7 82404 6 2 7 MET HE1 H -22.622 -1.464 21.518 1.00 . F F . 174 MET HE1 1 1 7 82405 6 2 7 MET HE2 H -22.104 -0.068 20.568 1.00 . F F . 174 MET HE2 1 1 7 82406 6 2 7 MET HE3 H -21.206 -1.584 20.472 1.00 . F F . 174 MET HE3 1 1 7 82407 6 2 7 MET HG2 H -24.942 -0.775 20.627 1.00 . F F . 174 MET HG2 1 1 7 82408 6 2 7 MET HG3 H -25.620 -1.524 19.188 1.00 . F F . 174 MET HG3 1 1 7 82409 6 2 7 MET N N -24.015 1.795 20.834 1.00 . F F . 174 MET N 1 1 7 82410 6 2 7 MET O O -23.095 3.437 18.098 1.00 . F F . 174 MET O 1 1 7 82411 6 2 7 MET SD S -23.237 -1.688 19.216 1.00 . F F . 174 MET SD 1 1 7 82412 6 2 8 PHE C C -26.055 5.757 18.834 1.00 . F F . 175 PHE C 1 1 7 82413 6 2 8 PHE CA C -25.580 4.715 17.820 1.00 . F F . 175 PHE CA 1 1 7 82414 6 2 8 PHE CB C -26.642 4.505 16.718 1.00 . F F . 175 PHE CB 1 1 7 82415 6 2 8 PHE CD1 C -25.301 3.504 14.817 1.00 . F F . 175 PHE CD1 1 1 7 82416 6 2 8 PHE CD2 C -27.029 2.172 15.806 1.00 . F F . 175 PHE CD2 1 1 7 82417 6 2 8 PHE CE1 C -25.003 2.472 13.954 1.00 . F F . 175 PHE CE1 1 1 7 82418 6 2 8 PHE CE2 C -26.732 1.146 14.943 1.00 . F F . 175 PHE CE2 1 1 7 82419 6 2 8 PHE CG C -26.321 3.372 15.758 1.00 . F F . 175 PHE CG 1 1 7 82420 6 2 8 PHE CZ C -25.720 1.295 14.018 1.00 . F F . 175 PHE CZ 1 1 7 82421 6 2 8 PHE H H -26.050 2.993 18.950 1.00 . F F . 175 PHE H 1 1 7 82422 6 2 8 PHE HA H -24.658 5.072 17.353 1.00 . F F . 175 PHE HA 1 1 7 82423 6 2 8 PHE HB2 H -27.600 4.298 17.185 1.00 . F F . 175 PHE HB2 1 1 7 82424 6 2 8 PHE HB3 H -26.737 5.419 16.137 1.00 . F F . 175 PHE HB3 1 1 7 82425 6 2 8 PHE HD1 H -24.738 4.428 14.765 1.00 . F F . 175 PHE HD1 1 1 7 82426 6 2 8 PHE HD2 H -27.825 2.049 16.534 1.00 . F F . 175 PHE HD2 1 1 7 82427 6 2 8 PHE HE1 H -24.209 2.586 13.227 1.00 . F F . 175 PHE HE1 1 1 7 82428 6 2 8 PHE HE2 H -27.291 0.221 14.991 1.00 . F F . 175 PHE HE2 1 1 7 82429 6 2 8 PHE HZ H -25.486 0.486 13.339 1.00 . F F . 175 PHE HZ 1 1 7 82430 6 2 8 PHE N N -25.305 3.452 18.518 1.00 . F F . 175 PHE N 1 1 7 82431 6 2 8 PHE O O -27.250 5.821 19.157 1.00 . F F . 175 PHE O 1 1 7 82432 6 2 9 ASN C C -25.498 8.958 19.598 1.00 . F F . 176 ASN C 1 1 7 82433 6 2 9 ASN CA C -25.380 7.615 20.329 1.00 . F F . 176 ASN CA 1 1 7 82434 6 2 9 ASN CB C -24.261 7.683 21.400 1.00 . F F . 176 ASN CB 1 1 7 82435 6 2 9 ASN CG C -24.440 8.825 22.411 1.00 . F F . 176 ASN CG 1 1 7 82436 6 2 9 ASN H H -24.166 6.363 19.117 1.00 . F F . 176 ASN H 1 1 7 82437 6 2 9 ASN HA H -26.328 7.401 20.825 1.00 . F F . 176 ASN HA 1 1 7 82438 6 2 9 ASN HB2 H -24.242 6.750 21.949 1.00 . F F . 176 ASN HB2 1 1 7 82439 6 2 9 ASN HB3 H -23.300 7.806 20.907 1.00 . F F . 176 ASN HB3 1 1 7 82440 6 2 9 ASN HD21 H -23.352 10.058 21.290 1.00 . F F . 176 ASN HD21 1 1 7 82441 6 2 9 ASN HD22 H -23.972 10.727 22.755 1.00 . F F . 176 ASN HD22 1 1 7 82442 6 2 9 ASN N N -25.100 6.531 19.371 1.00 . F F . 176 ASN N 1 1 7 82443 6 2 9 ASN ND2 N -23.864 9.987 22.119 1.00 . F F . 176 ASN ND2 1 1 7 82444 6 2 9 ASN O O -26.449 9.709 19.822 1.00 . F F . 176 ASN O 1 1 7 82445 6 2 9 ASN OD1 O -25.080 8.665 23.448 1.00 . F F . 176 ASN OD1 1 1 7 82446 6 2 10 LEU C C -25.546 11.007 17.230 1.00 . F F . 177 LEU C 1 1 7 82447 6 2 10 LEU CA C -24.325 10.546 18.069 1.00 . F F . 177 LEU CA 1 1 7 82448 6 2 10 LEU CB C -22.971 10.631 17.247 1.00 . F F . 177 LEU CB 1 1 7 82449 6 2 10 LEU CD1 C -23.109 8.435 15.851 1.00 . F F . 177 LEU CD1 1 1 7 82450 6 2 10 LEU CD2 C -20.853 9.588 16.217 1.00 . F F . 177 LEU CD2 1 1 7 82451 6 2 10 LEU CG C -22.256 9.295 16.814 1.00 . F F . 177 LEU CG 1 1 7 82452 6 2 10 LEU H H -23.925 8.488 18.458 1.00 . F F . 177 LEU H 1 1 7 82453 6 2 10 LEU HA H -24.239 11.249 18.900 1.00 . F F . 177 LEU HA 1 1 7 82454 6 2 10 LEU HB2 H -23.150 11.213 16.349 1.00 . F F . 177 LEU HB2 1 1 7 82455 6 2 10 LEU HB3 H -22.264 11.191 17.852 1.00 . F F . 177 LEU HB3 1 1 7 82456 6 2 10 LEU HD11 H -22.582 7.521 15.612 1.00 . F F . 177 LEU HD11 1 1 7 82457 6 2 10 LEU HD12 H -23.311 8.983 14.941 1.00 . F F . 177 LEU HD12 1 1 7 82458 6 2 10 LEU HD13 H -24.050 8.183 16.329 1.00 . F F . 177 LEU HD13 1 1 7 82459 6 2 10 LEU HD21 H -20.248 10.108 16.949 1.00 . F F . 177 LEU HD21 1 1 7 82460 6 2 10 LEU HD22 H -20.947 10.202 15.332 1.00 . F F . 177 LEU HD22 1 1 7 82461 6 2 10 LEU HD23 H -20.365 8.657 15.956 1.00 . F F . 177 LEU HD23 1 1 7 82462 6 2 10 LEU HG H -22.103 8.696 17.704 1.00 . F F . 177 LEU HG 1 1 7 82463 6 2 10 LEU N N -24.520 9.220 18.706 1.00 . F F . 177 LEU N 1 1 7 82464 6 2 10 LEU O O -26.329 11.829 17.703 1.00 . F F . 177 LEU O 1 1 7 82465 6 2 11 GLN C C -26.521 12.363 14.590 1.00 . F F . 178 GLN C 1 1 7 82466 6 2 11 GLN CA C -26.717 10.884 15.007 1.00 . F F . 178 GLN CA 1 1 7 82467 6 2 11 GLN CB C -28.189 10.617 15.496 1.00 . F F . 178 GLN CB 1 1 7 82468 6 2 11 GLN CD C -27.816 8.301 16.549 1.00 . F F . 178 GLN CD 1 1 7 82469 6 2 11 GLN CG C -28.610 9.133 15.544 1.00 . F F . 178 GLN CG 1 1 7 82470 6 2 11 GLN H H -25.130 9.711 15.775 1.00 . F F . 178 GLN H 1 1 7 82471 6 2 11 GLN HA H -26.539 10.279 14.126 1.00 . F F . 178 GLN HA 1 1 7 82472 6 2 11 GLN HB2 H -28.306 11.035 16.490 1.00 . F F . 178 GLN HB2 1 1 7 82473 6 2 11 GLN HB3 H -28.875 11.135 14.829 1.00 . F F . 178 GLN HB3 1 1 7 82474 6 2 11 GLN HE21 H -29.111 8.730 17.987 1.00 . F F . 178 GLN HE21 1 1 7 82475 6 2 11 GLN HE22 H -27.797 7.718 18.445 1.00 . F F . 178 GLN HE22 1 1 7 82476 6 2 11 GLN HG2 H -29.662 9.075 15.802 1.00 . F F . 178 GLN HG2 1 1 7 82477 6 2 11 GLN HG3 H -28.476 8.699 14.558 1.00 . F F . 178 GLN HG3 1 1 7 82478 6 2 11 GLN N N -25.701 10.455 16.010 1.00 . F F . 178 GLN N 1 1 7 82479 6 2 11 GLN NE2 N -28.288 8.245 17.786 1.00 . F F . 178 GLN NE2 1 1 7 82480 6 2 11 GLN O O -27.430 12.984 14.028 1.00 . F F . 178 GLN O 1 1 7 82481 6 2 11 GLN OE1 O -26.772 7.736 16.223 1.00 . F F . 178 GLN OE1 1 1 7 82482 6 2 12 GLU C C -23.411 14.440 14.560 1.00 . F F . 179 GLU C 1 1 7 82483 6 2 12 GLU CA C -24.954 14.293 14.551 1.00 . F F . 179 GLU CA 1 1 7 82484 6 2 12 GLU CB C -25.606 15.248 15.601 1.00 . F F . 179 GLU CB 1 1 7 82485 6 2 12 GLU CD C -25.781 15.989 18.057 1.00 . F F . 179 GLU CD 1 1 7 82486 6 2 12 GLU CG C -25.159 15.005 17.055 1.00 . F F . 179 GLU CG 1 1 7 82487 6 2 12 GLU H H -24.607 12.306 15.188 1.00 . F F . 179 GLU H 1 1 7 82488 6 2 12 GLU HA H -25.324 14.541 13.560 1.00 . F F . 179 GLU HA 1 1 7 82489 6 2 12 GLU HB2 H -25.361 16.272 15.338 1.00 . F F . 179 GLU HB2 1 1 7 82490 6 2 12 GLU HB3 H -26.686 15.133 15.554 1.00 . F F . 179 GLU HB3 1 1 7 82491 6 2 12 GLU HG2 H -25.431 13.988 17.332 1.00 . F F . 179 GLU HG2 1 1 7 82492 6 2 12 GLU HG3 H -24.078 15.094 17.107 1.00 . F F . 179 GLU HG3 1 1 7 82493 6 2 12 GLU N N -25.306 12.889 14.823 1.00 . F F . 179 GLU N 1 1 7 82494 6 2 12 GLU O O -22.727 13.690 15.272 1.00 . F F . 179 GLU O 1 1 7 82495 6 2 12 GLU OE1 O -25.432 17.186 18.015 1.00 . F F . 179 GLU OE1 1 1 7 82496 6 2 12 GLU OE2 O -26.604 15.570 18.902 1.00 . F F . 179 GLU OE2 1 1 7 82497 6 2 13 PRO C C -20.970 16.584 14.909 1.00 . F F . 180 PRO C 1 1 7 82498 6 2 13 PRO CA C -21.382 15.653 13.744 1.00 . F F . 180 PRO CA 1 1 7 82499 6 2 13 PRO CB C -21.164 16.295 12.352 1.00 . F F . 180 PRO CB 1 1 7 82500 6 2 13 PRO CD C -23.546 16.225 12.737 1.00 . F F . 180 PRO CD 1 1 7 82501 6 2 13 PRO CG C -22.441 17.020 12.053 1.00 . F F . 180 PRO CG 1 1 7 82502 6 2 13 PRO HA H -20.807 14.731 13.809 1.00 . F F . 180 PRO HA 1 1 7 82503 6 2 13 PRO HB2 H -20.315 16.976 12.371 1.00 . F F . 180 PRO HB2 1 1 7 82504 6 2 13 PRO HB3 H -20.992 15.522 11.608 1.00 . F F . 180 PRO HB3 1 1 7 82505 6 2 13 PRO HD2 H -24.249 16.889 13.228 1.00 . F F . 180 PRO HD2 1 1 7 82506 6 2 13 PRO HD3 H -24.068 15.601 12.020 1.00 . F F . 180 PRO HD3 1 1 7 82507 6 2 13 PRO HG2 H -22.393 18.032 12.454 1.00 . F F . 180 PRO HG2 1 1 7 82508 6 2 13 PRO HG3 H -22.612 17.055 10.985 1.00 . F F . 180 PRO HG3 1 1 7 82509 6 2 13 PRO N N -22.834 15.380 13.744 1.00 . F F . 180 PRO N 1 1 7 82510 6 2 13 PRO O O -21.149 17.807 14.845 1.00 . F F . 180 PRO O 1 1 7 82511 6 2 14 TYR C C -18.626 17.401 16.823 1.00 . F F . 181 TYR C 1 1 7 82512 6 2 14 TYR CA C -19.960 16.715 17.170 1.00 . F F . 181 TYR CA 1 1 7 82513 6 2 14 TYR CB C -19.765 15.775 18.393 1.00 . F F . 181 TYR CB 1 1 7 82514 6 2 14 TYR CD1 C -21.567 14.017 18.913 1.00 . F F . 181 TYR CD1 1 1 7 82515 6 2 14 TYR CD2 C -21.811 16.202 19.856 1.00 . F F . 181 TYR CD2 1 1 7 82516 6 2 14 TYR CE1 C -22.739 13.623 19.532 1.00 . F F . 181 TYR CE1 1 1 7 82517 6 2 14 TYR CE2 C -22.981 15.805 20.473 1.00 . F F . 181 TYR CE2 1 1 7 82518 6 2 14 TYR CG C -21.073 15.318 19.061 1.00 . F F . 181 TYR CG 1 1 7 82519 6 2 14 TYR CZ C -23.437 14.518 20.309 1.00 . F F . 181 TYR CZ 1 1 7 82520 6 2 14 TYR H H -20.457 14.992 16.027 1.00 . F F . 181 TYR H 1 1 7 82521 6 2 14 TYR HA H -20.692 17.478 17.427 1.00 . F F . 181 TYR HA 1 1 7 82522 6 2 14 TYR HB2 H -19.219 14.892 18.075 1.00 . F F . 181 TYR HB2 1 1 7 82523 6 2 14 TYR HB3 H -19.172 16.285 19.148 1.00 . F F . 181 TYR HB3 1 1 7 82524 6 2 14 TYR HD1 H -21.018 13.308 18.304 1.00 . F F . 181 TYR HD1 1 1 7 82525 6 2 14 TYR HD2 H -21.456 17.218 19.986 1.00 . F F . 181 TYR HD2 1 1 7 82526 6 2 14 TYR HE1 H -23.101 12.613 19.404 1.00 . F F . 181 TYR HE1 1 1 7 82527 6 2 14 TYR HE2 H -23.532 16.505 21.085 1.00 . F F . 181 TYR HE2 1 1 7 82528 6 2 14 TYR HH H -25.299 14.766 20.714 1.00 . F F . 181 TYR HH 1 1 7 82529 6 2 14 TYR N N -20.475 15.974 16.004 1.00 . F F . 181 TYR N 1 1 7 82530 6 2 14 TYR O O -17.632 16.709 16.615 1.00 . F F . 181 TYR O 1 1 7 82531 6 2 14 TYR OH O -24.606 14.125 20.919 1.00 . F F . 181 TYR OH 1 1 7 82532 6 2 15 PHE C C -16.878 19.504 15.106 1.00 . F F . 182 PHE C 1 1 7 82533 6 2 15 PHE CA C -17.475 19.637 16.529 1.00 . F F . 182 PHE CA 1 1 7 82534 6 2 15 PHE CB C -16.378 19.441 17.619 1.00 . F F . 182 PHE CB 1 1 7 82535 6 2 15 PHE CD1 C -17.167 21.028 19.439 1.00 . F F . 182 PHE CD1 1 1 7 82536 6 2 15 PHE CD2 C -17.093 18.687 19.944 1.00 . F F . 182 PHE CD2 1 1 7 82537 6 2 15 PHE CE1 C -17.653 21.286 20.706 1.00 . F F . 182 PHE CE1 1 1 7 82538 6 2 15 PHE CE2 C -17.572 18.949 21.210 1.00 . F F . 182 PHE CE2 1 1 7 82539 6 2 15 PHE CG C -16.879 19.721 19.035 1.00 . F F . 182 PHE CG 1 1 7 82540 6 2 15 PHE CZ C -17.856 20.248 21.590 1.00 . F F . 182 PHE CZ 1 1 7 82541 6 2 15 PHE H H -19.522 19.186 16.847 1.00 . F F . 182 PHE H 1 1 7 82542 6 2 15 PHE HA H -17.857 20.652 16.622 1.00 . F F . 182 PHE HA 1 1 7 82543 6 2 15 PHE HB2 H -16.012 18.418 17.575 1.00 . F F . 182 PHE HB2 1 1 7 82544 6 2 15 PHE HB3 H -15.548 20.111 17.418 1.00 . F F . 182 PHE HB3 1 1 7 82545 6 2 15 PHE HD1 H -17.006 21.849 18.748 1.00 . F F . 182 PHE HD1 1 1 7 82546 6 2 15 PHE HD2 H -16.872 17.667 19.651 1.00 . F F . 182 PHE HD2 1 1 7 82547 6 2 15 PHE HE1 H -17.871 22.305 21.005 1.00 . F F . 182 PHE HE1 1 1 7 82548 6 2 15 PHE HE2 H -17.732 18.135 21.904 1.00 . F F . 182 PHE HE2 1 1 7 82549 6 2 15 PHE HZ H -18.234 20.450 22.583 1.00 . F F . 182 PHE HZ 1 1 7 82550 6 2 15 PHE N N -18.652 18.751 16.749 1.00 . F F . 182 PHE N 1 1 7 82551 6 2 15 PHE O O -16.899 20.472 14.347 1.00 . F F . 182 PHE O 1 1 7 82552 6 2 16 THR C C -14.261 18.419 13.399 1.00 . F F . 183 THR C 1 1 7 82553 6 2 16 THR CA C -15.720 17.918 13.513 1.00 . F F . 183 THR CA 1 1 7 82554 6 2 16 THR CB C -16.554 18.346 12.255 1.00 . F F . 183 THR CB 1 1 7 82555 6 2 16 THR CG2 C -15.950 17.803 10.936 1.00 . F F . 183 THR CG2 1 1 7 82556 6 2 16 THR H H -16.306 17.648 15.507 1.00 . F F . 183 THR H 1 1 7 82557 6 2 16 THR HA H -15.698 16.828 13.525 1.00 . F F . 183 THR HA 1 1 7 82558 6 2 16 THR HB H -16.585 19.430 12.210 1.00 . F F . 183 THR HB 1 1 7 82559 6 2 16 THR HG1 H -18.432 18.198 11.659 1.00 . F F . 183 THR HG1 1 1 7 82560 6 2 16 THR HG21 H -16.551 18.136 10.102 1.00 . F F . 183 THR HG21 1 1 7 82561 6 2 16 THR HG22 H -15.942 16.720 10.953 1.00 . F F . 183 THR HG22 1 1 7 82562 6 2 16 THR HG23 H -14.936 18.166 10.815 1.00 . F F . 183 THR HG23 1 1 7 82563 6 2 16 THR N N -16.327 18.309 14.804 1.00 . F F . 183 THR N 1 1 7 82564 6 2 16 THR O O -13.985 19.615 13.520 1.00 . F F . 183 THR O 1 1 7 82565 6 2 16 THR OG1 O -17.906 17.872 12.395 1.00 . F F . 183 THR OG1 1 1 7 82566 6 2 17 TRP C C -11.615 18.655 11.823 1.00 . F F . 184 TRP C 1 1 7 82567 6 2 17 TRP CA C -11.894 17.647 12.977 1.00 . F F . 184 TRP CA 1 1 7 82568 6 2 17 TRP CB C -11.221 16.262 12.674 1.00 . F F . 184 TRP CB 1 1 7 82569 6 2 17 TRP CD1 C -12.565 15.508 10.592 1.00 . F F . 184 TRP CD1 1 1 7 82570 6 2 17 TRP CD2 C -12.695 14.105 12.335 1.00 . F F . 184 TRP CD2 1 1 7 82571 6 2 17 TRP CE2 C -13.499 13.611 11.297 1.00 . F F . 184 TRP CE2 1 1 7 82572 6 2 17 TRP CE3 C -12.614 13.384 13.526 1.00 . F F . 184 TRP CE3 1 1 7 82573 6 2 17 TRP CG C -12.113 15.333 11.874 1.00 . F F . 184 TRP CG 1 1 7 82574 6 2 17 TRP CH2 C -14.119 11.742 12.591 1.00 . F F . 184 TRP CH2 1 1 7 82575 6 2 17 TRP CZ2 C -14.219 12.430 11.414 1.00 . F F . 184 TRP CZ2 1 1 7 82576 6 2 17 TRP CZ3 C -13.324 12.212 13.642 1.00 . F F . 184 TRP CZ3 1 1 7 82577 6 2 17 TRP H H -13.677 16.518 13.253 1.00 . F F . 184 TRP H 1 1 7 82578 6 2 17 TRP HA H -11.477 18.043 13.893 1.00 . F F . 184 TRP HA 1 1 7 82579 6 2 17 TRP HB2 H -10.302 16.408 12.114 1.00 . F F . 184 TRP HB2 1 1 7 82580 6 2 17 TRP HB3 H -10.980 15.772 13.611 1.00 . F F . 184 TRP HB3 1 1 7 82581 6 2 17 TRP HD1 H -12.309 16.348 9.962 1.00 . F F . 184 TRP HD1 1 1 7 82582 6 2 17 TRP HE1 H -13.877 14.404 9.398 1.00 . F F . 184 TRP HE1 1 1 7 82583 6 2 17 TRP HE3 H -12.005 13.735 14.348 1.00 . F F . 184 TRP HE3 1 1 7 82584 6 2 17 TRP HH2 H -14.665 10.818 12.726 1.00 . F F . 184 TRP HH2 1 1 7 82585 6 2 17 TRP HZ2 H -14.836 12.054 10.606 1.00 . F F . 184 TRP HZ2 1 1 7 82586 6 2 17 TRP HZ3 H -13.277 11.642 14.556 1.00 . F F . 184 TRP HZ3 1 1 7 82587 6 2 17 TRP N N -13.349 17.442 13.219 1.00 . F F . 184 TRP N 1 1 7 82588 6 2 17 TRP NE1 N -13.414 14.492 10.255 1.00 . F F . 184 TRP NE1 1 1 7 82589 6 2 17 TRP O O -12.349 18.669 10.823 1.00 . F F . 184 TRP O 1 1 7 82590 6 2 18 PRO C C -9.547 19.707 9.660 1.00 . F F . 185 PRO C 1 1 7 82591 6 2 18 PRO CA C -10.129 20.456 10.887 1.00 . F F . 185 PRO CA 1 1 7 82592 6 2 18 PRO CB C -9.050 21.347 11.576 1.00 . F F . 185 PRO CB 1 1 7 82593 6 2 18 PRO CD C -9.721 19.696 13.182 1.00 . F F . 185 PRO CD 1 1 7 82594 6 2 18 PRO CG C -9.224 21.113 13.049 1.00 . F F . 185 PRO CG 1 1 7 82595 6 2 18 PRO HA H -10.962 21.078 10.564 1.00 . F F . 185 PRO HA 1 1 7 82596 6 2 18 PRO HB2 H -8.047 21.058 11.254 1.00 . F F . 185 PRO HB2 1 1 7 82597 6 2 18 PRO HB3 H -9.218 22.390 11.343 1.00 . F F . 185 PRO HB3 1 1 7 82598 6 2 18 PRO HD2 H -8.895 18.989 13.188 1.00 . F F . 185 PRO HD2 1 1 7 82599 6 2 18 PRO HD3 H -10.315 19.583 14.082 1.00 . F F . 185 PRO HD3 1 1 7 82600 6 2 18 PRO HG2 H -8.274 21.237 13.564 1.00 . F F . 185 PRO HG2 1 1 7 82601 6 2 18 PRO HG3 H -9.956 21.802 13.453 1.00 . F F . 185 PRO HG3 1 1 7 82602 6 2 18 PRO N N -10.559 19.524 11.963 1.00 . F F . 185 PRO N 1 1 7 82603 6 2 18 PRO O O -8.726 18.790 9.812 1.00 . F F . 185 PRO O 1 1 7 82604 6 2 19 LEU C C -8.473 20.403 6.540 1.00 . F F . 186 LEU C 1 1 7 82605 6 2 19 LEU CA C -9.550 19.515 7.182 1.00 . F F . 186 LEU CA 1 1 7 82606 6 2 19 LEU CB C -10.769 19.339 6.233 1.00 . F F . 186 LEU CB 1 1 7 82607 6 2 19 LEU CD1 C -13.107 18.351 5.802 1.00 . F F . 186 LEU CD1 1 1 7 82608 6 2 19 LEU CD2 C -11.360 16.986 7.091 1.00 . F F . 186 LEU CD2 1 1 7 82609 6 2 19 LEU CG C -11.904 18.408 6.774 1.00 . F F . 186 LEU CG 1 1 7 82610 6 2 19 LEU H H -10.618 20.858 8.423 1.00 . F F . 186 LEU H 1 1 7 82611 6 2 19 LEU HA H -9.128 18.535 7.388 1.00 . F F . 186 LEU HA 1 1 7 82612 6 2 19 LEU HB2 H -11.191 20.323 6.037 1.00 . F F . 186 LEU HB2 1 1 7 82613 6 2 19 LEU HB3 H -10.414 18.932 5.290 1.00 . F F . 186 LEU HB3 1 1 7 82614 6 2 19 LEU HD11 H -13.869 17.694 6.203 1.00 . F F . 186 LEU HD11 1 1 7 82615 6 2 19 LEU HD12 H -12.789 17.980 4.837 1.00 . F F . 186 LEU HD12 1 1 7 82616 6 2 19 LEU HD13 H -13.527 19.343 5.683 1.00 . F F . 186 LEU HD13 1 1 7 82617 6 2 19 LEU HD21 H -10.586 17.049 7.849 1.00 . F F . 186 LEU HD21 1 1 7 82618 6 2 19 LEU HD22 H -10.943 16.539 6.197 1.00 . F F . 186 LEU HD22 1 1 7 82619 6 2 19 LEU HD23 H -12.162 16.360 7.461 1.00 . F F . 186 LEU HD23 1 1 7 82620 6 2 19 LEU HG H -12.271 18.828 7.703 1.00 . F F . 186 LEU HG 1 1 7 82621 6 2 19 LEU N N -9.985 20.112 8.456 1.00 . F F . 186 LEU N 1 1 7 82622 6 2 19 LEU O O -8.741 21.559 6.188 1.00 . F F . 186 LEU O 1 1 7 82623 6 2 20 ILE C C -6.124 20.530 4.290 1.00 . F F . 187 ILE C 1 1 7 82624 6 2 20 ILE CA C -6.097 20.570 5.835 1.00 . F F . 187 ILE CA 1 1 7 82625 6 2 20 ILE CB C -4.734 19.969 6.356 1.00 . F F . 187 ILE CB 1 1 7 82626 6 2 20 ILE CD1 C -3.300 17.791 6.354 1.00 . F F . 187 ILE CD1 1 1 7 82627 6 2 20 ILE CG1 C -4.610 18.451 5.972 1.00 . F F . 187 ILE CG1 1 1 7 82628 6 2 20 ILE CG2 C -4.591 20.182 7.888 1.00 . F F . 187 ILE CG2 1 1 7 82629 6 2 20 ILE H H -7.126 18.939 6.719 1.00 . F F . 187 ILE H 1 1 7 82630 6 2 20 ILE HA H -6.149 21.612 6.151 1.00 . F F . 187 ILE HA 1 1 7 82631 6 2 20 ILE HB H -3.924 20.520 5.877 1.00 . F F . 187 ILE HB 1 1 7 82632 6 2 20 ILE HD11 H -3.182 17.818 7.429 1.00 . F F . 187 ILE HD11 1 1 7 82633 6 2 20 ILE HD12 H -2.475 18.312 5.889 1.00 . F F . 187 ILE HD12 1 1 7 82634 6 2 20 ILE HD13 H -3.306 16.761 6.024 1.00 . F F . 187 ILE HD13 1 1 7 82635 6 2 20 ILE HG12 H -5.397 17.895 6.464 1.00 . F F . 187 ILE HG12 1 1 7 82636 6 2 20 ILE HG13 H -4.728 18.340 4.900 1.00 . F F . 187 ILE HG13 1 1 7 82637 6 2 20 ILE HG21 H -5.390 19.666 8.405 1.00 . F F . 187 ILE HG21 1 1 7 82638 6 2 20 ILE HG22 H -4.646 21.240 8.119 1.00 . F F . 187 ILE HG22 1 1 7 82639 6 2 20 ILE HG23 H -3.638 19.798 8.226 1.00 . F F . 187 ILE HG23 1 1 7 82640 6 2 20 ILE N N -7.252 19.857 6.414 1.00 . F F . 187 ILE N 1 1 7 82641 6 2 20 ILE O O -6.866 19.740 3.682 1.00 . F F . 187 ILE O 1 1 7 82642 6 2 21 ALA C C -3.658 21.705 1.860 1.00 . F F . 188 ALA C 1 1 7 82643 6 2 21 ALA CA C -5.135 21.476 2.216 1.00 . F F . 188 ALA CA 1 1 7 82644 6 2 21 ALA CB C -6.009 22.608 1.658 1.00 . F F . 188 ALA CB 1 1 7 82645 6 2 21 ALA H H -4.738 21.979 4.235 1.00 . F F . 188 ALA H 1 1 7 82646 6 2 21 ALA HA H -5.468 20.538 1.768 1.00 . F F . 188 ALA HA 1 1 7 82647 6 2 21 ALA HB1 H -5.906 22.654 0.579 1.00 . F F . 188 ALA HB1 1 1 7 82648 6 2 21 ALA HB2 H -5.707 23.555 2.085 1.00 . F F . 188 ALA HB2 1 1 7 82649 6 2 21 ALA HB3 H -7.048 22.423 1.904 1.00 . F F . 188 ALA HB3 1 1 7 82650 6 2 21 ALA N N -5.286 21.382 3.677 1.00 . F F . 188 ALA N 1 1 7 82651 6 2 21 ALA O O -2.954 22.460 2.547 1.00 . F F . 188 ALA O 1 1 7 82652 6 2 22 ALA C C -1.691 22.327 -0.696 1.00 . F F . 189 ALA C 1 1 7 82653 6 2 22 ALA CA C -1.821 21.154 0.287 1.00 . F F . 189 ALA CA 1 1 7 82654 6 2 22 ALA CB C -1.391 19.847 -0.389 1.00 . F F . 189 ALA CB 1 1 7 82655 6 2 22 ALA H H -3.815 20.427 0.330 1.00 . F F . 189 ALA H 1 1 7 82656 6 2 22 ALA HA H -1.159 21.326 1.136 1.00 . F F . 189 ALA HA 1 1 7 82657 6 2 22 ALA HB1 H -0.363 19.921 -0.721 1.00 . F F . 189 ALA HB1 1 1 7 82658 6 2 22 ALA HB2 H -2.029 19.644 -1.240 1.00 . F F . 189 ALA HB2 1 1 7 82659 6 2 22 ALA HB3 H -1.478 19.033 0.318 1.00 . F F . 189 ALA HB3 1 1 7 82660 6 2 22 ALA N N -3.202 21.034 0.792 1.00 . F F . 189 ALA N 1 1 7 82661 6 2 22 ALA O O -0.612 22.925 -0.798 1.00 . F F . 189 ALA O 1 1 7 82662 6 2 23 ASP C C -2.056 23.295 -3.733 1.00 . F F . 190 ASP C 1 1 7 82663 6 2 23 ASP CA C -2.886 23.673 -2.479 1.00 . F F . 190 ASP CA 1 1 7 82664 6 2 23 ASP CB C -2.486 25.071 -1.888 1.00 . F F . 190 ASP CB 1 1 7 82665 6 2 23 ASP CG C -2.362 26.219 -2.915 1.00 . F F . 190 ASP CG 1 1 7 82666 6 2 23 ASP H H -3.603 22.072 -1.271 1.00 . F F . 190 ASP H 1 1 7 82667 6 2 23 ASP HA H -3.930 23.715 -2.778 1.00 . F F . 190 ASP HA 1 1 7 82668 6 2 23 ASP HB2 H -3.230 25.360 -1.161 1.00 . F F . 190 ASP HB2 1 1 7 82669 6 2 23 ASP HB3 H -1.537 24.961 -1.373 1.00 . F F . 190 ASP HB3 1 1 7 82670 6 2 23 ASP N N -2.804 22.609 -1.436 1.00 . F F . 190 ASP N 1 1 7 82671 6 2 23 ASP O O -1.150 22.451 -3.666 1.00 . F F . 190 ASP O 1 1 7 82672 6 2 23 ASP OD1 O -3.384 26.601 -3.519 1.00 . F F . 190 ASP OD1 1 1 7 82673 6 2 23 ASP OD2 O -1.248 26.746 -3.117 1.00 . F F . 190 ASP OD2 1 1 7 82674 6 2 24 GLY C C -0.272 24.221 -6.162 1.00 . F F . 191 GLY C 1 1 7 82675 6 2 24 GLY CA C -1.685 23.663 -6.142 1.00 . F F . 191 GLY CA 1 1 7 82676 6 2 24 GLY H H -3.114 24.578 -4.869 1.00 . F F . 191 GLY H 1 1 7 82677 6 2 24 GLY HA2 H -1.657 22.592 -6.322 1.00 . F F . 191 GLY HA2 1 1 7 82678 6 2 24 GLY HA3 H -2.250 24.126 -6.938 1.00 . F F . 191 GLY HA3 1 1 7 82679 6 2 24 GLY N N -2.382 23.918 -4.881 1.00 . F F . 191 GLY N 1 1 7 82680 6 2 24 GLY O O -0.005 25.256 -5.544 1.00 . F F . 191 GLY O 1 1 7 82681 6 2 25 GLY C C 2.550 23.819 -8.398 1.00 . F F . 192 GLY C 1 1 7 82682 6 2 25 GLY CA C 2.035 23.941 -6.975 1.00 . F F . 192 GLY CA 1 1 7 82683 6 2 25 GLY H H 0.339 22.739 -7.354 1.00 . F F . 192 GLY H 1 1 7 82684 6 2 25 GLY HA2 H 2.145 24.972 -6.653 1.00 . F F . 192 GLY HA2 1 1 7 82685 6 2 25 GLY HA3 H 2.630 23.309 -6.330 1.00 . F F . 192 GLY HA3 1 1 7 82686 6 2 25 GLY N N 0.635 23.534 -6.870 1.00 . F F . 192 GLY N 1 1 7 82687 6 2 25 GLY O O 1.770 23.898 -9.349 1.00 . F F . 192 GLY O 1 1 7 82688 6 2 26 TYR C C 5.511 22.280 -9.889 1.00 . F F . 193 TYR C 1 1 7 82689 6 2 26 TYR CA C 4.538 23.489 -9.869 1.00 . F F . 193 TYR CA 1 1 7 82690 6 2 26 TYR CB C 5.285 24.811 -10.214 1.00 . F F . 193 TYR CB 1 1 7 82691 6 2 26 TYR CD1 C 3.399 26.303 -11.107 1.00 . F F . 193 TYR CD1 1 1 7 82692 6 2 26 TYR CD2 C 4.492 26.987 -9.089 1.00 . F F . 193 TYR CD2 1 1 7 82693 6 2 26 TYR CE1 C 2.562 27.397 -11.022 1.00 . F F . 193 TYR CE1 1 1 7 82694 6 2 26 TYR CE2 C 3.658 28.087 -9.013 1.00 . F F . 193 TYR CE2 1 1 7 82695 6 2 26 TYR CG C 4.385 26.068 -10.143 1.00 . F F . 193 TYR CG 1 1 7 82696 6 2 26 TYR CZ C 2.693 28.283 -9.976 1.00 . F F . 193 TYR CZ 1 1 7 82697 6 2 26 TYR H H 4.433 23.590 -7.749 1.00 . F F . 193 TYR H 1 1 7 82698 6 2 26 TYR HA H 3.773 23.314 -10.620 1.00 . F F . 193 TYR HA 1 1 7 82699 6 2 26 TYR HB2 H 6.111 24.941 -9.523 1.00 . F F . 193 TYR HB2 1 1 7 82700 6 2 26 TYR HB3 H 5.685 24.741 -11.221 1.00 . F F . 193 TYR HB3 1 1 7 82701 6 2 26 TYR HD1 H 3.294 25.609 -11.934 1.00 . F F . 193 TYR HD1 1 1 7 82702 6 2 26 TYR HD2 H 5.250 26.836 -8.329 1.00 . F F . 193 TYR HD2 1 1 7 82703 6 2 26 TYR HE1 H 1.808 27.556 -11.780 1.00 . F F . 193 TYR HE1 1 1 7 82704 6 2 26 TYR HE2 H 3.761 28.783 -8.192 1.00 . F F . 193 TYR HE2 1 1 7 82705 6 2 26 TYR HH H 0.939 29.051 -9.944 1.00 . F F . 193 TYR HH 1 1 7 82706 6 2 26 TYR N N 3.875 23.623 -8.549 1.00 . F F . 193 TYR N 1 1 7 82707 6 2 26 TYR O O 6.244 22.083 -10.869 1.00 . F F . 193 TYR O 1 1 7 82708 6 2 26 TYR OH O 1.847 29.364 -9.887 1.00 . F F . 193 TYR OH 1 1 7 82709 6 2 27 ALA C C 5.712 18.999 -9.204 1.00 . F F . 194 ALA C 1 1 7 82710 6 2 27 ALA CA C 6.369 20.278 -8.647 1.00 . F F . 194 ALA CA 1 1 7 82711 6 2 27 ALA CB C 6.733 20.114 -7.157 1.00 . F F . 194 ALA CB 1 1 7 82712 6 2 27 ALA H H 4.829 21.647 -8.112 1.00 . F F . 194 ALA H 1 1 7 82713 6 2 27 ALA HA H 7.289 20.457 -9.200 1.00 . F F . 194 ALA HA 1 1 7 82714 6 2 27 ALA HB1 H 5.833 19.944 -6.575 1.00 . F F . 194 ALA HB1 1 1 7 82715 6 2 27 ALA HB2 H 7.219 21.011 -6.800 1.00 . F F . 194 ALA HB2 1 1 7 82716 6 2 27 ALA HB3 H 7.404 19.273 -7.032 1.00 . F F . 194 ALA HB3 1 1 7 82717 6 2 27 ALA N N 5.479 21.458 -8.817 1.00 . F F . 194 ALA N 1 1 7 82718 6 2 27 ALA O O 5.643 17.968 -8.517 1.00 . F F . 194 ALA O 1 1 7 82719 6 2 28 PHE C C 4.355 18.416 -12.649 1.00 . F F . 195 PHE C 1 1 7 82720 6 2 28 PHE CA C 4.599 17.983 -11.186 1.00 . F F . 195 PHE CA 1 1 7 82721 6 2 28 PHE CB C 3.270 17.561 -10.477 1.00 . F F . 195 PHE CB 1 1 7 82722 6 2 28 PHE CD1 C 3.012 15.219 -11.415 1.00 . F F . 195 PHE CD1 1 1 7 82723 6 2 28 PHE CD2 C 1.167 16.725 -11.644 1.00 . F F . 195 PHE CD2 1 1 7 82724 6 2 28 PHE CE1 C 2.290 14.236 -12.052 1.00 . F F . 195 PHE CE1 1 1 7 82725 6 2 28 PHE CE2 C 0.449 15.741 -12.281 1.00 . F F . 195 PHE CE2 1 1 7 82726 6 2 28 PHE CG C 2.466 16.482 -11.197 1.00 . F F . 195 PHE CG 1 1 7 82727 6 2 28 PHE CZ C 1.011 14.495 -12.485 1.00 . F F . 195 PHE CZ 1 1 7 82728 6 2 28 PHE H H 5.391 19.929 -10.947 1.00 . F F . 195 PHE H 1 1 7 82729 6 2 28 PHE HA H 5.285 17.136 -11.183 1.00 . F F . 195 PHE HA 1 1 7 82730 6 2 28 PHE HB2 H 3.502 17.187 -9.484 1.00 . F F . 195 PHE HB2 1 1 7 82731 6 2 28 PHE HB3 H 2.644 18.440 -10.367 1.00 . F F . 195 PHE HB3 1 1 7 82732 6 2 28 PHE HD1 H 4.021 15.008 -11.076 1.00 . F F . 195 PHE HD1 1 1 7 82733 6 2 28 PHE HD2 H 0.719 17.709 -11.492 1.00 . F F . 195 PHE HD2 1 1 7 82734 6 2 28 PHE HE1 H 2.731 13.259 -12.213 1.00 . F F . 195 PHE HE1 1 1 7 82735 6 2 28 PHE HE2 H -0.559 15.944 -12.622 1.00 . F F . 195 PHE HE2 1 1 7 82736 6 2 28 PHE HZ H 0.442 13.721 -12.983 1.00 . F F . 195 PHE HZ 1 1 7 82737 6 2 28 PHE N N 5.261 19.086 -10.467 1.00 . F F . 195 PHE N 1 1 7 82738 6 2 28 PHE O O 3.300 18.973 -12.974 1.00 . F F . 195 PHE O 1 1 7 82739 6 2 29 LYS C C 6.675 18.089 -15.574 1.00 . F F . 196 LYS C 1 1 7 82740 6 2 29 LYS CA C 5.368 18.570 -14.936 1.00 . F F . 196 LYS CA 1 1 7 82741 6 2 29 LYS CB C 5.168 20.103 -15.154 1.00 . F F . 196 LYS CB 1 1 7 82742 6 2 29 LYS CD C 5.822 22.531 -14.588 1.00 . F F . 196 LYS CD 1 1 7 82743 6 2 29 LYS CE C 6.821 23.459 -13.877 1.00 . F F . 196 LYS CE 1 1 7 82744 6 2 29 LYS CG C 6.138 21.033 -14.379 1.00 . F F . 196 LYS CG 1 1 7 82745 6 2 29 LYS H H 6.198 17.794 -13.143 1.00 . F F . 196 LYS H 1 1 7 82746 6 2 29 LYS HA H 4.539 18.034 -15.398 1.00 . F F . 196 LYS HA 1 1 7 82747 6 2 29 LYS HB2 H 5.268 20.319 -16.215 1.00 . F F . 196 LYS HB2 1 1 7 82748 6 2 29 LYS HB3 H 4.156 20.354 -14.857 1.00 . F F . 196 LYS HB3 1 1 7 82749 6 2 29 LYS HD2 H 5.844 22.746 -15.649 1.00 . F F . 196 LYS HD2 1 1 7 82750 6 2 29 LYS HD3 H 4.823 22.736 -14.210 1.00 . F F . 196 LYS HD3 1 1 7 82751 6 2 29 LYS HE2 H 6.708 23.346 -12.807 1.00 . F F . 196 LYS HE2 1 1 7 82752 6 2 29 LYS HE3 H 7.831 23.178 -14.158 1.00 . F F . 196 LYS HE3 1 1 7 82753 6 2 29 LYS HG2 H 6.067 20.808 -13.319 1.00 . F F . 196 LYS HG2 1 1 7 82754 6 2 29 LYS HG3 H 7.154 20.839 -14.713 1.00 . F F . 196 LYS HG3 1 1 7 82755 6 2 29 LYS HZ1 H 6.607 25.000 -15.257 1.00 . F F . 196 LYS HZ1 1 1 7 82756 6 2 29 LYS HZ2 H 7.362 25.464 -13.814 1.00 . F F . 196 LYS HZ2 1 1 7 82757 6 2 29 LYS HZ3 H 5.696 25.198 -13.846 1.00 . F F . 196 LYS HZ3 1 1 7 82758 6 2 29 LYS N N 5.383 18.216 -13.498 1.00 . F F . 196 LYS N 1 1 7 82759 6 2 29 LYS NZ N 6.607 24.875 -14.223 1.00 . F F . 196 LYS NZ 1 1 7 82760 6 2 29 LYS O O 7.742 18.332 -15.021 1.00 . F F . 196 LYS O 1 1 7 82761 6 2 30 TYR C C 8.991 17.529 -17.530 1.00 . F F . 197 TYR C 1 1 7 82762 6 2 30 TYR CA C 7.695 16.690 -17.399 1.00 . F F . 197 TYR CA 1 1 7 82763 6 2 30 TYR CB C 7.275 16.183 -18.804 1.00 . F F . 197 TYR CB 1 1 7 82764 6 2 30 TYR CD1 C 4.764 15.679 -18.850 1.00 . F F . 197 TYR CD1 1 1 7 82765 6 2 30 TYR CD2 C 6.274 13.823 -18.906 1.00 . F F . 197 TYR CD2 1 1 7 82766 6 2 30 TYR CE1 C 3.693 14.810 -18.919 1.00 . F F . 197 TYR CE1 1 1 7 82767 6 2 30 TYR CE2 C 5.204 12.953 -18.972 1.00 . F F . 197 TYR CE2 1 1 7 82768 6 2 30 TYR CG C 6.081 15.210 -18.843 1.00 . F F . 197 TYR CG 1 1 7 82769 6 2 30 TYR CZ C 3.917 13.450 -18.978 1.00 . F F . 197 TYR CZ 1 1 7 82770 6 2 30 TYR H H 5.716 17.452 -17.209 1.00 . F F . 197 TYR H 1 1 7 82771 6 2 30 TYR HA H 7.908 15.828 -16.777 1.00 . F F . 197 TYR HA 1 1 7 82772 6 2 30 TYR HB2 H 7.014 17.038 -19.415 1.00 . F F . 197 TYR HB2 1 1 7 82773 6 2 30 TYR HB3 H 8.124 15.682 -19.267 1.00 . F F . 197 TYR HB3 1 1 7 82774 6 2 30 TYR HD1 H 4.586 16.747 -18.799 1.00 . F F . 197 TYR HD1 1 1 7 82775 6 2 30 TYR HD2 H 7.284 13.431 -18.897 1.00 . F F . 197 TYR HD2 1 1 7 82776 6 2 30 TYR HE1 H 2.684 15.201 -18.924 1.00 . F F . 197 TYR HE1 1 1 7 82777 6 2 30 TYR HE2 H 5.380 11.885 -19.020 1.00 . F F . 197 TYR HE2 1 1 7 82778 6 2 30 TYR HH H 2.223 12.884 -19.702 1.00 . F F . 197 TYR HH 1 1 7 82779 6 2 30 TYR N N 6.577 17.433 -16.751 1.00 . F F . 197 TYR N 1 1 7 82780 6 2 30 TYR O O 10.101 17.003 -17.359 1.00 . F F . 197 TYR O 1 1 7 82781 6 2 30 TYR OH O 2.852 12.579 -19.040 1.00 . F F . 197 TYR OH 1 1 7 82782 6 2 31 GLU C C 10.718 19.918 -16.676 1.00 . F F . 198 GLU C 1 1 7 82783 6 2 31 GLU CA C 9.929 19.788 -17.989 1.00 . F F . 198 GLU CA 1 1 7 82784 6 2 31 GLU CB C 9.396 21.180 -18.441 1.00 . F F . 198 GLU CB 1 1 7 82785 6 2 31 GLU CD C 11.640 22.051 -19.407 1.00 . F F . 198 GLU CD 1 1 7 82786 6 2 31 GLU CG C 10.445 22.321 -18.473 1.00 . F F . 198 GLU CG 1 1 7 82787 6 2 31 GLU H H 7.901 19.148 -17.994 1.00 . F F . 198 GLU H 1 1 7 82788 6 2 31 GLU HA H 10.593 19.405 -18.762 1.00 . F F . 198 GLU HA 1 1 7 82789 6 2 31 GLU HB2 H 8.975 21.081 -19.439 1.00 . F F . 198 GLU HB2 1 1 7 82790 6 2 31 GLU HB3 H 8.598 21.478 -17.769 1.00 . F F . 198 GLU HB3 1 1 7 82791 6 2 31 GLU HG2 H 9.952 23.230 -18.799 1.00 . F F . 198 GLU HG2 1 1 7 82792 6 2 31 GLU HG3 H 10.812 22.477 -17.462 1.00 . F F . 198 GLU HG3 1 1 7 82793 6 2 31 GLU N N 8.817 18.829 -17.843 1.00 . F F . 198 GLU N 1 1 7 82794 6 2 31 GLU O O 11.934 19.739 -16.661 1.00 . F F . 198 GLU O 1 1 7 82795 6 2 31 GLU OE1 O 11.501 22.251 -20.631 1.00 . F F . 198 GLU OE1 1 1 7 82796 6 2 31 GLU OE2 O 12.722 21.645 -18.922 1.00 . F F . 198 GLU OE2 1 1 7 82797 6 2 32 ASN C C 10.923 19.110 -13.551 1.00 . F F . 199 ASN C 1 1 7 82798 6 2 32 ASN CA C 10.619 20.453 -14.252 1.00 . F F . 199 ASN CA 1 1 7 82799 6 2 32 ASN CB C 9.668 21.329 -13.406 1.00 . F F . 199 ASN CB 1 1 7 82800 6 2 32 ASN CG C 10.312 21.950 -12.166 1.00 . F F . 199 ASN CG 1 1 7 82801 6 2 32 ASN H H 9.029 20.254 -15.659 1.00 . F F . 199 ASN H 1 1 7 82802 6 2 32 ASN HA H 11.553 20.989 -14.398 1.00 . F F . 199 ASN HA 1 1 7 82803 6 2 32 ASN HB2 H 9.291 22.139 -14.024 1.00 . F F . 199 ASN HB2 1 1 7 82804 6 2 32 ASN HB3 H 8.823 20.728 -13.085 1.00 . F F . 199 ASN HB3 1 1 7 82805 6 2 32 ASN HD21 H 11.073 23.415 -13.276 1.00 . F F . 199 ASN HD21 1 1 7 82806 6 2 32 ASN HD22 H 11.454 23.474 -11.592 1.00 . F F . 199 ASN HD22 1 1 7 82807 6 2 32 ASN N N 10.005 20.215 -15.581 1.00 . F F . 199 ASN N 1 1 7 82808 6 2 32 ASN ND2 N 11.019 23.055 -12.363 1.00 . F F . 199 ASN ND2 1 1 7 82809 6 2 32 ASN O O 11.667 19.058 -12.562 1.00 . F F . 199 ASN O 1 1 7 82810 6 2 32 ASN OD1 O 10.196 21.430 -11.060 1.00 . F F . 199 ASN OD1 1 1 7 82811 6 2 33 GLY C C 9.352 16.348 -12.632 1.00 . F F . 200 GLY C 1 1 7 82812 6 2 33 GLY CA C 10.491 16.686 -13.577 1.00 . F F . 200 GLY CA 1 1 7 82813 6 2 33 GLY H H 9.829 18.155 -14.925 1.00 . F F . 200 GLY H 1 1 7 82814 6 2 33 GLY HA2 H 10.487 15.981 -14.402 1.00 . F F . 200 GLY HA2 1 1 7 82815 6 2 33 GLY HA3 H 11.434 16.593 -13.048 1.00 . F F . 200 GLY HA3 1 1 7 82816 6 2 33 GLY N N 10.361 18.028 -14.117 1.00 . F F . 200 GLY N 1 1 7 82817 6 2 33 GLY O O 8.251 16.895 -12.759 1.00 . F F . 200 GLY O 1 1 7 82818 6 2 34 LYS C C 7.532 14.219 -11.159 1.00 . F F . 201 LYS C 1 1 7 82819 6 2 34 LYS CA C 8.727 15.036 -10.604 1.00 . F F . 201 LYS CA 1 1 7 82820 6 2 34 LYS CB C 8.211 16.240 -9.732 1.00 . F F . 201 LYS CB 1 1 7 82821 6 2 34 LYS CD C 10.154 17.982 -9.728 1.00 . F F . 201 LYS CD 1 1 7 82822 6 2 34 LYS CE C 11.223 18.706 -8.893 1.00 . F F . 201 LYS CE 1 1 7 82823 6 2 34 LYS CG C 9.281 17.009 -8.895 1.00 . F F . 201 LYS CG 1 1 7 82824 6 2 34 LYS H H 10.525 15.025 -11.706 1.00 . F F . 201 LYS H 1 1 7 82825 6 2 34 LYS HA H 9.304 14.379 -9.959 1.00 . F F . 201 LYS HA 1 1 7 82826 6 2 34 LYS HB2 H 7.729 16.955 -10.390 1.00 . F F . 201 LYS HB2 1 1 7 82827 6 2 34 LYS HB3 H 7.458 15.866 -9.043 1.00 . F F . 201 LYS HB3 1 1 7 82828 6 2 34 LYS HD2 H 10.652 17.420 -10.509 1.00 . F F . 201 LYS HD2 1 1 7 82829 6 2 34 LYS HD3 H 9.507 18.724 -10.189 1.00 . F F . 201 LYS HD3 1 1 7 82830 6 2 34 LYS HE2 H 10.739 19.223 -8.074 1.00 . F F . 201 LYS HE2 1 1 7 82831 6 2 34 LYS HE3 H 11.916 17.975 -8.492 1.00 . F F . 201 LYS HE3 1 1 7 82832 6 2 34 LYS HG2 H 8.771 17.585 -8.131 1.00 . F F . 201 LYS HG2 1 1 7 82833 6 2 34 LYS HG3 H 9.930 16.285 -8.409 1.00 . F F . 201 LYS HG3 1 1 7 82834 6 2 34 LYS HZ1 H 12.474 19.220 -10.470 1.00 . F F . 201 LYS HZ1 1 1 7 82835 6 2 34 LYS HZ2 H 12.688 20.172 -9.090 1.00 . F F . 201 LYS HZ2 1 1 7 82836 6 2 34 LYS HZ3 H 11.340 20.408 -10.077 1.00 . F F . 201 LYS HZ3 1 1 7 82837 6 2 34 LYS N N 9.647 15.450 -11.675 1.00 . F F . 201 LYS N 1 1 7 82838 6 2 34 LYS NZ N 11.984 19.695 -9.686 1.00 . F F . 201 LYS NZ 1 1 7 82839 6 2 34 LYS O O 6.641 14.760 -11.827 1.00 . F F . 201 LYS O 1 1 7 82840 6 2 35 TYR C C 6.091 11.720 -12.532 1.00 . F F . 202 TYR C 1 1 7 82841 6 2 35 TYR CA C 6.410 11.952 -11.034 1.00 . F F . 202 TYR CA 1 1 7 82842 6 2 35 TYR CB C 5.138 12.416 -10.220 1.00 . F F . 202 TYR CB 1 1 7 82843 6 2 35 TYR CD1 C 6.505 12.657 -8.055 1.00 . F F . 202 TYR CD1 1 1 7 82844 6 2 35 TYR CD2 C 4.744 14.234 -8.433 1.00 . F F . 202 TYR CD2 1 1 7 82845 6 2 35 TYR CE1 C 6.836 13.306 -6.891 1.00 . F F . 202 TYR CE1 1 1 7 82846 6 2 35 TYR CE2 C 5.068 14.878 -7.255 1.00 . F F . 202 TYR CE2 1 1 7 82847 6 2 35 TYR CG C 5.455 13.104 -8.863 1.00 . F F . 202 TYR CG 1 1 7 82848 6 2 35 TYR CZ C 6.117 14.413 -6.488 1.00 . F F . 202 TYR CZ 1 1 7 82849 6 2 35 TYR H H 8.393 12.528 -10.514 1.00 . F F . 202 TYR H 1 1 7 82850 6 2 35 TYR HA H 6.747 11.006 -10.629 1.00 . F F . 202 TYR HA 1 1 7 82851 6 2 35 TYR HB2 H 4.574 13.118 -10.822 1.00 . F F . 202 TYR HB2 1 1 7 82852 6 2 35 TYR HB3 H 4.517 11.552 -10.019 1.00 . F F . 202 TYR HB3 1 1 7 82853 6 2 35 TYR HD1 H 7.073 11.785 -8.361 1.00 . F F . 202 TYR HD1 1 1 7 82854 6 2 35 TYR HD2 H 3.919 14.600 -9.034 1.00 . F F . 202 TYR HD2 1 1 7 82855 6 2 35 TYR HE1 H 7.654 12.936 -6.288 1.00 . F F . 202 TYR HE1 1 1 7 82856 6 2 35 TYR HE2 H 4.498 15.744 -6.939 1.00 . F F . 202 TYR HE2 1 1 7 82857 6 2 35 TYR HH H 7.403 15.107 -5.241 1.00 . F F . 202 TYR HH 1 1 7 82858 6 2 35 TYR N N 7.555 12.896 -10.863 1.00 . F F . 202 TYR N 1 1 7 82859 6 2 35 TYR O O 4.967 11.354 -12.908 1.00 . F F . 202 TYR O 1 1 7 82860 6 2 35 TYR OH O 6.450 15.058 -5.315 1.00 . F F . 202 TYR OH 1 1 7 82861 6 2 36 ASP C C 8.089 10.655 -15.273 1.00 . F F . 203 ASP C 1 1 7 82862 6 2 36 ASP CA C 7.066 11.728 -14.831 1.00 . F F . 203 ASP CA 1 1 7 82863 6 2 36 ASP CB C 7.349 13.087 -15.521 1.00 . F F . 203 ASP CB 1 1 7 82864 6 2 36 ASP CG C 8.824 13.536 -15.430 1.00 . F F . 203 ASP CG 1 1 7 82865 6 2 36 ASP H H 7.983 12.187 -12.985 1.00 . F F . 203 ASP H 1 1 7 82866 6 2 36 ASP HA H 6.070 11.388 -15.105 1.00 . F F . 203 ASP HA 1 1 7 82867 6 2 36 ASP HB2 H 7.065 13.008 -16.567 1.00 . F F . 203 ASP HB2 1 1 7 82868 6 2 36 ASP HB3 H 6.736 13.853 -15.062 1.00 . F F . 203 ASP HB3 1 1 7 82869 6 2 36 ASP N N 7.126 11.906 -13.368 1.00 . F F . 203 ASP N 1 1 7 82870 6 2 36 ASP O O 8.739 10.018 -14.425 1.00 . F F . 203 ASP O 1 1 7 82871 6 2 36 ASP OD1 O 9.421 13.840 -16.482 1.00 . F F . 203 ASP OD1 1 1 7 82872 6 2 36 ASP OD2 O 9.390 13.568 -14.311 1.00 . F F . 203 ASP OD2 1 1 7 82873 6 2 37 ILE C C 10.399 10.016 -17.748 1.00 . F F . 204 ILE C 1 1 7 82874 6 2 37 ILE CA C 9.105 9.405 -17.165 1.00 . F F . 204 ILE CA 1 1 7 82875 6 2 37 ILE CB C 8.315 8.559 -18.241 1.00 . F F . 204 ILE CB 1 1 7 82876 6 2 37 ILE CD1 C 8.361 6.306 -19.540 1.00 . F F . 204 ILE CD1 1 1 7 82877 6 2 37 ILE CG1 C 9.146 7.316 -18.714 1.00 . F F . 204 ILE CG1 1 1 7 82878 6 2 37 ILE CG2 C 7.858 9.433 -19.446 1.00 . F F . 204 ILE CG2 1 1 7 82879 6 2 37 ILE H H 7.774 11.065 -17.219 1.00 . F F . 204 ILE H 1 1 7 82880 6 2 37 ILE HA H 9.379 8.728 -16.350 1.00 . F F . 204 ILE HA 1 1 7 82881 6 2 37 ILE HB H 7.409 8.200 -17.752 1.00 . F F . 204 ILE HB 1 1 7 82882 6 2 37 ILE HD11 H 9.017 5.494 -19.821 1.00 . F F . 204 ILE HD11 1 1 7 82883 6 2 37 ILE HD12 H 7.982 6.784 -20.431 1.00 . F F . 204 ILE HD12 1 1 7 82884 6 2 37 ILE HD13 H 7.536 5.916 -18.959 1.00 . F F . 204 ILE HD13 1 1 7 82885 6 2 37 ILE HG12 H 9.974 7.651 -19.322 1.00 . F F . 204 ILE HG12 1 1 7 82886 6 2 37 ILE HG13 H 9.538 6.796 -17.847 1.00 . F F . 204 ILE HG13 1 1 7 82887 6 2 37 ILE HG21 H 7.240 10.251 -19.097 1.00 . F F . 204 ILE HG21 1 1 7 82888 6 2 37 ILE HG22 H 7.284 8.832 -20.141 1.00 . F F . 204 ILE HG22 1 1 7 82889 6 2 37 ILE HG23 H 8.724 9.835 -19.956 1.00 . F F . 204 ILE HG23 1 1 7 82890 6 2 37 ILE N N 8.241 10.464 -16.600 1.00 . F F . 204 ILE N 1 1 7 82891 6 2 37 ILE O O 10.357 11.038 -18.446 1.00 . F F . 204 ILE O 1 1 7 82892 6 2 38 LYS C C 13.495 8.755 -18.782 1.00 . F F . 205 LYS C 1 1 7 82893 6 2 38 LYS CA C 12.874 9.852 -17.899 1.00 . F F . 205 LYS CA 1 1 7 82894 6 2 38 LYS CB C 13.827 10.181 -16.704 1.00 . F F . 205 LYS CB 1 1 7 82895 6 2 38 LYS CD C 13.000 12.603 -16.402 1.00 . F F . 205 LYS CD 1 1 7 82896 6 2 38 LYS CE C 12.597 13.699 -15.401 1.00 . F F . 205 LYS CE 1 1 7 82897 6 2 38 LYS CG C 13.313 11.256 -15.716 1.00 . F F . 205 LYS CG 1 1 7 82898 6 2 38 LYS H H 11.514 8.626 -16.818 1.00 . F F . 205 LYS H 1 1 7 82899 6 2 38 LYS HA H 12.742 10.751 -18.501 1.00 . F F . 205 LYS HA 1 1 7 82900 6 2 38 LYS HB2 H 14.002 9.269 -16.136 1.00 . F F . 205 LYS HB2 1 1 7 82901 6 2 38 LYS HB3 H 14.780 10.518 -17.101 1.00 . F F . 205 LYS HB3 1 1 7 82902 6 2 38 LYS HD2 H 13.878 12.936 -16.946 1.00 . F F . 205 LYS HD2 1 1 7 82903 6 2 38 LYS HD3 H 12.186 12.459 -17.106 1.00 . F F . 205 LYS HD3 1 1 7 82904 6 2 38 LYS HE2 H 11.814 13.325 -14.754 1.00 . F F . 205 LYS HE2 1 1 7 82905 6 2 38 LYS HE3 H 13.458 13.975 -14.805 1.00 . F F . 205 LYS HE3 1 1 7 82906 6 2 38 LYS HG2 H 12.409 10.891 -15.239 1.00 . F F . 205 LYS HG2 1 1 7 82907 6 2 38 LYS HG3 H 14.072 11.416 -14.955 1.00 . F F . 205 LYS HG3 1 1 7 82908 6 2 38 LYS HZ1 H 12.782 15.222 -16.808 1.00 . F F . 205 LYS HZ1 1 1 7 82909 6 2 38 LYS HZ2 H 11.936 15.673 -15.422 1.00 . F F . 205 LYS HZ2 1 1 7 82910 6 2 38 LYS HZ3 H 11.193 14.691 -16.578 1.00 . F F . 205 LYS HZ3 1 1 7 82911 6 2 38 LYS N N 11.553 9.407 -17.413 1.00 . F F . 205 LYS N 1 1 7 82912 6 2 38 LYS NZ N 12.093 14.905 -16.099 1.00 . F F . 205 LYS NZ 1 1 7 82913 6 2 38 LYS O O 13.764 8.970 -19.974 1.00 . F F . 205 LYS O 1 1 7 82914 6 2 39 ASP C C 13.444 5.381 -19.301 1.00 . F F . 206 ASP C 1 1 7 82915 6 2 39 ASP CA C 14.429 6.446 -18.793 1.00 . F F . 206 ASP CA 1 1 7 82916 6 2 39 ASP CB C 15.433 5.823 -17.783 1.00 . F F . 206 ASP CB 1 1 7 82917 6 2 39 ASP CG C 16.564 6.792 -17.390 1.00 . F F . 206 ASP CG 1 1 7 82918 6 2 39 ASP H H 13.375 7.460 -17.257 1.00 . F F . 206 ASP H 1 1 7 82919 6 2 39 ASP HA H 14.993 6.829 -19.644 1.00 . F F . 206 ASP HA 1 1 7 82920 6 2 39 ASP HB2 H 14.900 5.529 -16.885 1.00 . F F . 206 ASP HB2 1 1 7 82921 6 2 39 ASP HB3 H 15.874 4.932 -18.226 1.00 . F F . 206 ASP HB3 1 1 7 82922 6 2 39 ASP N N 13.711 7.577 -18.168 1.00 . F F . 206 ASP N 1 1 7 82923 6 2 39 ASP O O 12.641 4.857 -18.522 1.00 . F F . 206 ASP O 1 1 7 82924 6 2 39 ASP OD1 O 17.684 6.691 -17.952 1.00 . F F . 206 ASP OD1 1 1 7 82925 6 2 39 ASP OD2 O 16.334 7.672 -16.532 1.00 . F F . 206 ASP OD2 1 1 7 82926 6 2 40 VAL C C 11.244 4.283 -21.171 1.00 . F F . 207 VAL C 1 1 7 82927 6 2 40 VAL CA C 12.779 4.059 -21.345 1.00 . F F . 207 VAL CA 1 1 7 82928 6 2 40 VAL CB C 13.211 2.587 -20.943 1.00 . F F . 207 VAL CB 1 1 7 82929 6 2 40 VAL CG1 C 12.585 1.543 -21.901 1.00 . F F . 207 VAL CG1 1 1 7 82930 6 2 40 VAL CG2 C 14.751 2.440 -20.897 1.00 . F F . 207 VAL CG2 1 1 7 82931 6 2 40 VAL H H 14.175 5.630 -21.149 1.00 . F F . 207 VAL H 1 1 7 82932 6 2 40 VAL HA H 13.026 4.192 -22.405 1.00 . F F . 207 VAL HA 1 1 7 82933 6 2 40 VAL HB H 12.830 2.390 -19.939 1.00 . F F . 207 VAL HB 1 1 7 82934 6 2 40 VAL HG11 H 12.924 1.721 -22.915 1.00 . F F . 207 VAL HG11 1 1 7 82935 6 2 40 VAL HG12 H 11.505 1.618 -21.869 1.00 . F F . 207 VAL HG12 1 1 7 82936 6 2 40 VAL HG13 H 12.876 0.546 -21.598 1.00 . F F . 207 VAL HG13 1 1 7 82937 6 2 40 VAL HG21 H 15.011 1.435 -20.589 1.00 . F F . 207 VAL HG21 1 1 7 82938 6 2 40 VAL HG22 H 15.163 3.144 -20.185 1.00 . F F . 207 VAL HG22 1 1 7 82939 6 2 40 VAL HG23 H 15.170 2.635 -21.876 1.00 . F F . 207 VAL HG23 1 1 7 82940 6 2 40 VAL N N 13.547 5.094 -20.623 1.00 . F F . 207 VAL N 1 1 7 82941 6 2 40 VAL O O 10.702 5.155 -21.886 1.00 . F F . 207 VAL O 1 1 7 82942 6 2 40 VAL OXT O 10.599 3.614 -20.322 1.00 . F F . 207 VAL OXT 1 1 7 82943 7 2 1 LYS C C -8.877 6.079 -46.482 1.00 . G G . 168 LYS C 1 1 7 82944 7 2 1 LYS CA C -8.362 7.252 -47.334 1.00 . G G . 168 LYS CA 1 1 7 82945 7 2 1 LYS CB C -7.250 6.752 -48.318 1.00 . G G . 168 LYS CB 1 1 7 82946 7 2 1 LYS CD C -5.308 8.465 -48.123 1.00 . G G . 168 LYS CD 1 1 7 82947 7 2 1 LYS CE C -4.398 9.458 -48.861 1.00 . G G . 168 LYS CE 1 1 7 82948 7 2 1 LYS CG C -6.404 7.848 -49.031 1.00 . G G . 168 LYS CG 1 1 7 82949 7 2 1 LYS H1 H -7.600 9.162 -46.980 1.00 . G G . 168 LYS H1 1 1 7 82950 7 2 1 LYS H2 H -7.033 7.985 -45.905 1.00 . G G . 168 LYS H2 1 1 7 82951 7 2 1 LYS H3 H -8.605 8.581 -45.753 1.00 . G G . 168 LYS H3 1 1 7 82952 7 2 1 LYS HA H -9.192 7.662 -47.900 1.00 . G G . 168 LYS HA 1 1 7 82953 7 2 1 LYS HB2 H -6.570 6.110 -47.776 1.00 . G G . 168 LYS HB2 1 1 7 82954 7 2 1 LYS HB3 H -7.731 6.152 -49.089 1.00 . G G . 168 LYS HB3 1 1 7 82955 7 2 1 LYS HD2 H -5.789 8.985 -47.303 1.00 . G G . 168 LYS HD2 1 1 7 82956 7 2 1 LYS HD3 H -4.695 7.664 -47.719 1.00 . G G . 168 LYS HD3 1 1 7 82957 7 2 1 LYS HE2 H -3.845 8.935 -49.631 1.00 . G G . 168 LYS HE2 1 1 7 82958 7 2 1 LYS HE3 H -5.008 10.228 -49.320 1.00 . G G . 168 LYS HE3 1 1 7 82959 7 2 1 LYS HG2 H -5.924 7.410 -49.899 1.00 . G G . 168 LYS HG2 1 1 7 82960 7 2 1 LYS HG3 H -7.070 8.641 -49.363 1.00 . G G . 168 LYS HG3 1 1 7 82961 7 2 1 LYS HZ1 H -3.940 10.655 -47.214 1.00 . G G . 168 LYS HZ1 1 1 7 82962 7 2 1 LYS HZ2 H -2.802 10.750 -48.464 1.00 . G G . 168 LYS HZ2 1 1 7 82963 7 2 1 LYS HZ3 H -2.849 9.386 -47.463 1.00 . G G . 168 LYS HZ3 1 1 7 82964 7 2 1 LYS N N -7.865 8.318 -46.433 1.00 . G G . 168 LYS N 1 1 7 82965 7 2 1 LYS NZ N -3.431 10.107 -47.938 1.00 . G G . 168 LYS NZ 1 1 7 82966 7 2 1 LYS O O -8.696 6.069 -45.261 1.00 . G G . 168 LYS O 1 1 7 82967 7 2 2 GLY C C -9.098 2.713 -46.449 1.00 . G G . 169 GLY C 1 1 7 82968 7 2 2 GLY CA C -10.047 3.906 -46.455 1.00 . G G . 169 GLY CA 1 1 7 82969 7 2 2 GLY H H -9.582 5.143 -48.112 1.00 . G G . 169 GLY H 1 1 7 82970 7 2 2 GLY HA2 H -10.292 4.160 -45.427 1.00 . G G . 169 GLY HA2 1 1 7 82971 7 2 2 GLY HA3 H -10.958 3.619 -46.960 1.00 . G G . 169 GLY HA3 1 1 7 82972 7 2 2 GLY N N -9.497 5.083 -47.140 1.00 . G G . 169 GLY N 1 1 7 82973 7 2 2 GLY O O -9.440 1.650 -45.929 1.00 . G G . 169 GLY O 1 1 7 82974 7 2 3 LYS C C -6.029 2.032 -45.684 1.00 . G G . 170 LYS C 1 1 7 82975 7 2 3 LYS CA C -6.832 1.872 -46.998 1.00 . G G . 170 LYS CA 1 1 7 82976 7 2 3 LYS CB C -5.898 2.057 -48.220 1.00 . G G . 170 LYS CB 1 1 7 82977 7 2 3 LYS CD C -5.630 2.461 -50.739 1.00 . G G . 170 LYS CD 1 1 7 82978 7 2 3 LYS CE C -6.326 2.498 -52.104 1.00 . G G . 170 LYS CE 1 1 7 82979 7 2 3 LYS CG C -6.612 2.146 -49.586 1.00 . G G . 170 LYS CG 1 1 7 82980 7 2 3 LYS H H -7.750 3.713 -47.538 1.00 . G G . 170 LYS H 1 1 7 82981 7 2 3 LYS HA H -7.277 0.881 -47.029 1.00 . G G . 170 LYS HA 1 1 7 82982 7 2 3 LYS HB2 H -5.329 2.968 -48.086 1.00 . G G . 170 LYS HB2 1 1 7 82983 7 2 3 LYS HB3 H -5.204 1.222 -48.257 1.00 . G G . 170 LYS HB3 1 1 7 82984 7 2 3 LYS HD2 H -5.171 3.427 -50.557 1.00 . G G . 170 LYS HD2 1 1 7 82985 7 2 3 LYS HD3 H -4.855 1.699 -50.761 1.00 . G G . 170 LYS HD3 1 1 7 82986 7 2 3 LYS HE2 H -7.114 3.239 -52.082 1.00 . G G . 170 LYS HE2 1 1 7 82987 7 2 3 LYS HE3 H -5.603 2.771 -52.862 1.00 . G G . 170 LYS HE3 1 1 7 82988 7 2 3 LYS HG2 H -7.109 1.203 -49.789 1.00 . G G . 170 LYS HG2 1 1 7 82989 7 2 3 LYS HG3 H -7.357 2.936 -49.537 1.00 . G G . 170 LYS HG3 1 1 7 82990 7 2 3 LYS HZ1 H -6.181 0.449 -52.482 1.00 . G G . 170 LYS HZ1 1 1 7 82991 7 2 3 LYS HZ2 H -7.360 1.235 -53.404 1.00 . G G . 170 LYS HZ2 1 1 7 82992 7 2 3 LYS HZ3 H -7.645 0.916 -51.770 1.00 . G G . 170 LYS HZ3 1 1 7 82993 7 2 3 LYS N N -7.913 2.884 -47.048 1.00 . G G . 170 LYS N 1 1 7 82994 7 2 3 LYS NZ N -6.918 1.184 -52.463 1.00 . G G . 170 LYS NZ 1 1 7 82995 7 2 3 LYS O O -5.254 1.148 -45.296 1.00 . G G . 170 LYS O 1 1 7 82996 7 2 4 SER C C -6.041 2.868 -42.559 1.00 . G G . 171 SER C 1 1 7 82997 7 2 4 SER CA C -5.525 3.589 -43.815 1.00 . G G . 171 SER CA 1 1 7 82998 7 2 4 SER CB C -5.673 5.115 -43.646 1.00 . G G . 171 SER CB 1 1 7 82999 7 2 4 SER H H -6.931 3.789 -45.351 1.00 . G G . 171 SER H 1 1 7 83000 7 2 4 SER HA H -4.473 3.353 -43.950 1.00 . G G . 171 SER HA 1 1 7 83001 7 2 4 SER HB2 H -6.704 5.361 -43.427 1.00 . G G . 171 SER HB2 1 1 7 83002 7 2 4 SER HB3 H -5.042 5.459 -42.834 1.00 . G G . 171 SER HB3 1 1 7 83003 7 2 4 SER HG H -4.522 5.368 -45.214 1.00 . G G . 171 SER HG 1 1 7 83004 7 2 4 SER N N -6.246 3.182 -45.017 1.00 . G G . 171 SER N 1 1 7 83005 7 2 4 SER O O -7.176 2.379 -42.533 1.00 . G G . 171 SER O 1 1 7 83006 7 2 4 SER OG O -5.291 5.799 -44.829 1.00 . G G . 171 SER OG 1 1 7 83007 7 2 5 ALA C C -4.973 3.197 -39.078 1.00 . G G . 172 ALA C 1 1 7 83008 7 2 5 ALA CA C -5.536 2.305 -40.185 1.00 . G G . 172 ALA CA 1 1 7 83009 7 2 5 ALA CB C -5.055 0.861 -39.984 1.00 . G G . 172 ALA CB 1 1 7 83010 7 2 5 ALA H H -4.265 3.129 -41.674 1.00 . G G . 172 ALA H 1 1 7 83011 7 2 5 ALA HA H -6.616 2.310 -40.102 1.00 . G G . 172 ALA HA 1 1 7 83012 7 2 5 ALA HB1 H -5.472 0.454 -39.071 1.00 . G G . 172 ALA HB1 1 1 7 83013 7 2 5 ALA HB2 H -3.968 0.843 -39.909 1.00 . G G . 172 ALA HB2 1 1 7 83014 7 2 5 ALA HB3 H -5.361 0.251 -40.824 1.00 . G G . 172 ALA HB3 1 1 7 83015 7 2 5 ALA N N -5.179 2.815 -41.525 1.00 . G G . 172 ALA N 1 1 7 83016 7 2 5 ALA O O -5.139 2.880 -37.895 1.00 . G G . 172 ALA O 1 1 7 83017 7 2 6 LEU C C -4.591 5.742 -37.474 1.00 . G G . 173 LEU C 1 1 7 83018 7 2 6 LEU CA C -3.612 5.212 -38.541 1.00 . G G . 173 LEU CA 1 1 7 83019 7 2 6 LEU CB C -2.902 6.360 -39.332 1.00 . G G . 173 LEU CB 1 1 7 83020 7 2 6 LEU CD1 C -1.934 7.880 -37.448 1.00 . G G . 173 LEU CD1 1 1 7 83021 7 2 6 LEU CD2 C -0.573 5.909 -38.323 1.00 . G G . 173 LEU CD2 1 1 7 83022 7 2 6 LEU CG C -1.617 6.999 -38.679 1.00 . G G . 173 LEU CG 1 1 7 83023 7 2 6 LEU H H -4.350 4.569 -40.419 1.00 . G G . 173 LEU H 1 1 7 83024 7 2 6 LEU HA H -2.852 4.610 -38.049 1.00 . G G . 173 LEU HA 1 1 7 83025 7 2 6 LEU HB2 H -2.615 5.965 -40.302 1.00 . G G . 173 LEU HB2 1 1 7 83026 7 2 6 LEU HB3 H -3.621 7.152 -39.509 1.00 . G G . 173 LEU HB3 1 1 7 83027 7 2 6 LEU HD11 H -2.383 7.279 -36.668 1.00 . G G . 173 LEU HD11 1 1 7 83028 7 2 6 LEU HD12 H -2.624 8.664 -37.733 1.00 . G G . 173 LEU HD12 1 1 7 83029 7 2 6 LEU HD13 H -1.024 8.334 -37.075 1.00 . G G . 173 LEU HD13 1 1 7 83030 7 2 6 LEU HD21 H -0.977 5.237 -37.574 1.00 . G G . 173 LEU HD21 1 1 7 83031 7 2 6 LEU HD22 H 0.323 6.375 -37.936 1.00 . G G . 173 LEU HD22 1 1 7 83032 7 2 6 LEU HD23 H -0.320 5.345 -39.210 1.00 . G G . 173 LEU HD23 1 1 7 83033 7 2 6 LEU HG H -1.153 7.652 -39.413 1.00 . G G . 173 LEU HG 1 1 7 83034 7 2 6 LEU N N -4.327 4.322 -39.470 1.00 . G G . 173 LEU N 1 1 7 83035 7 2 6 LEU O O -5.490 6.530 -37.791 1.00 . G G . 173 LEU O 1 1 7 83036 7 2 7 MET C C -6.565 4.682 -35.157 1.00 . G G . 174 MET C 1 1 7 83037 7 2 7 MET CA C -5.253 5.491 -35.059 1.00 . G G . 174 MET CA 1 1 7 83038 7 2 7 MET CB C -5.494 7.007 -34.778 1.00 . G G . 174 MET CB 1 1 7 83039 7 2 7 MET CE C -2.149 6.034 -33.744 1.00 . G G . 174 MET CE 1 1 7 83040 7 2 7 MET CG C -4.221 7.851 -34.516 1.00 . G G . 174 MET CG 1 1 7 83041 7 2 7 MET H H -3.630 4.657 -36.104 1.00 . G G . 174 MET H 1 1 7 83042 7 2 7 MET HA H -4.699 5.091 -34.213 1.00 . G G . 174 MET HA 1 1 7 83043 7 2 7 MET HB2 H -6.009 7.438 -35.630 1.00 . G G . 174 MET HB2 1 1 7 83044 7 2 7 MET HB3 H -6.138 7.098 -33.910 1.00 . G G . 174 MET HB3 1 1 7 83045 7 2 7 MET HE1 H -1.470 5.703 -32.969 1.00 . G G . 174 MET HE1 1 1 7 83046 7 2 7 MET HE2 H -1.578 6.429 -34.571 1.00 . G G . 174 MET HE2 1 1 7 83047 7 2 7 MET HE3 H -2.739 5.194 -34.082 1.00 . G G . 174 MET HE3 1 1 7 83048 7 2 7 MET HG2 H -3.593 7.808 -35.394 1.00 . G G . 174 MET HG2 1 1 7 83049 7 2 7 MET HG3 H -4.521 8.881 -34.356 1.00 . G G . 174 MET HG3 1 1 7 83050 7 2 7 MET N N -4.396 5.243 -36.233 1.00 . G G . 174 MET N 1 1 7 83051 7 2 7 MET O O -7.552 5.131 -35.734 1.00 . G G . 174 MET O 1 1 7 83052 7 2 7 MET SD S -3.230 7.319 -33.085 1.00 . G G . 174 MET SD 1 1 7 83053 7 2 8 PHE C C -8.015 1.900 -35.854 1.00 . G G . 175 PHE C 1 1 7 83054 7 2 8 PHE CA C -7.610 2.493 -34.489 1.00 . G G . 175 PHE CA 1 1 7 83055 7 2 8 PHE CB C -8.812 3.082 -33.683 1.00 . G G . 175 PHE CB 1 1 7 83056 7 2 8 PHE CD1 C -9.386 1.288 -31.989 1.00 . G G . 175 PHE CD1 1 1 7 83057 7 2 8 PHE CD2 C -11.021 1.797 -33.654 1.00 . G G . 175 PHE CD2 1 1 7 83058 7 2 8 PHE CE1 C -10.225 0.339 -31.445 1.00 . G G . 175 PHE CE1 1 1 7 83059 7 2 8 PHE CE2 C -11.862 0.848 -33.109 1.00 . G G . 175 PHE CE2 1 1 7 83060 7 2 8 PHE CG C -9.765 2.034 -33.102 1.00 . G G . 175 PHE CG 1 1 7 83061 7 2 8 PHE CZ C -11.465 0.118 -32.004 1.00 . G G . 175 PHE CZ 1 1 7 83062 7 2 8 PHE H H -5.621 3.158 -34.300 1.00 . G G . 175 PHE H 1 1 7 83063 7 2 8 PHE HA H -7.200 1.671 -33.906 1.00 . G G . 175 PHE HA 1 1 7 83064 7 2 8 PHE HB2 H -8.420 3.662 -32.857 1.00 . G G . 175 PHE HB2 1 1 7 83065 7 2 8 PHE HB3 H -9.379 3.745 -34.328 1.00 . G G . 175 PHE HB3 1 1 7 83066 7 2 8 PHE HD1 H -8.414 1.459 -31.539 1.00 . G G . 175 PHE HD1 1 1 7 83067 7 2 8 PHE HD2 H -11.335 2.366 -34.519 1.00 . G G . 175 PHE HD2 1 1 7 83068 7 2 8 PHE HE1 H -9.904 -0.227 -30.576 1.00 . G G . 175 PHE HE1 1 1 7 83069 7 2 8 PHE HE2 H -12.836 0.673 -33.552 1.00 . G G . 175 PHE HE2 1 1 7 83070 7 2 8 PHE HZ H -12.127 -0.624 -31.581 1.00 . G G . 175 PHE HZ 1 1 7 83071 7 2 8 PHE N N -6.496 3.452 -34.622 1.00 . G G . 175 PHE N 1 1 7 83072 7 2 8 PHE O O -7.261 1.087 -36.401 1.00 . G G . 175 PHE O 1 1 7 83073 7 2 9 ASN C C -10.096 0.188 -37.502 1.00 . G G . 176 ASN C 1 1 7 83074 7 2 9 ASN CA C -9.766 1.712 -37.639 1.00 . G G . 176 ASN CA 1 1 7 83075 7 2 9 ASN CB C -8.812 2.031 -38.834 1.00 . G G . 176 ASN CB 1 1 7 83076 7 2 9 ASN CG C -9.207 1.425 -40.189 1.00 . G G . 176 ASN CG 1 1 7 83077 7 2 9 ASN H H -9.701 3.004 -35.955 1.00 . G G . 176 ASN H 1 1 7 83078 7 2 9 ASN HA H -10.705 2.226 -37.809 1.00 . G G . 176 ASN HA 1 1 7 83079 7 2 9 ASN HB2 H -8.758 3.105 -38.958 1.00 . G G . 176 ASN HB2 1 1 7 83080 7 2 9 ASN HB3 H -7.819 1.678 -38.581 1.00 . G G . 176 ASN HB3 1 1 7 83081 7 2 9 ASN HD21 H -8.008 -0.144 -39.899 1.00 . G G . 176 ASN HD21 1 1 7 83082 7 2 9 ASN HD22 H -8.873 -0.129 -41.393 1.00 . G G . 176 ASN HD22 1 1 7 83083 7 2 9 ASN N N -9.201 2.288 -36.392 1.00 . G G . 176 ASN N 1 1 7 83084 7 2 9 ASN ND2 N -8.642 0.264 -40.525 1.00 . G G . 176 ASN ND2 1 1 7 83085 7 2 9 ASN O O -10.505 -0.450 -38.477 1.00 . G G . 176 ASN O 1 1 7 83086 7 2 9 ASN OD1 O -9.982 2.005 -40.937 1.00 . G G . 176 ASN OD1 1 1 7 83087 7 2 10 LEU C C -11.677 -2.168 -36.437 1.00 . G G . 177 LEU C 1 1 7 83088 7 2 10 LEU CA C -10.244 -1.808 -35.997 1.00 . G G . 177 LEU CA 1 1 7 83089 7 2 10 LEU CB C -10.015 -2.182 -34.494 1.00 . G G . 177 LEU CB 1 1 7 83090 7 2 10 LEU CD1 C -7.578 -1.362 -34.213 1.00 . G G . 177 LEU CD1 1 1 7 83091 7 2 10 LEU CD2 C -8.546 -3.088 -32.594 1.00 . G G . 177 LEU CD2 1 1 7 83092 7 2 10 LEU CG C -8.560 -2.543 -34.047 1.00 . G G . 177 LEU CG 1 1 7 83093 7 2 10 LEU H H -9.723 0.200 -35.519 1.00 . G G . 177 LEU H 1 1 7 83094 7 2 10 LEU HA H -9.541 -2.377 -36.604 1.00 . G G . 177 LEU HA 1 1 7 83095 7 2 10 LEU HB2 H -10.354 -1.350 -33.889 1.00 . G G . 177 LEU HB2 1 1 7 83096 7 2 10 LEU HB3 H -10.648 -3.035 -34.256 1.00 . G G . 177 LEU HB3 1 1 7 83097 7 2 10 LEU HD11 H -7.892 -0.527 -33.597 1.00 . G G . 177 LEU HD11 1 1 7 83098 7 2 10 LEU HD12 H -7.556 -1.051 -35.250 1.00 . G G . 177 LEU HD12 1 1 7 83099 7 2 10 LEU HD13 H -6.586 -1.673 -33.919 1.00 . G G . 177 LEU HD13 1 1 7 83100 7 2 10 LEU HD21 H -8.899 -2.327 -31.905 1.00 . G G . 177 LEU HD21 1 1 7 83101 7 2 10 LEU HD22 H -7.540 -3.376 -32.322 1.00 . G G . 177 LEU HD22 1 1 7 83102 7 2 10 LEU HD23 H -9.189 -3.958 -32.525 1.00 . G G . 177 LEU HD23 1 1 7 83103 7 2 10 LEU HG H -8.196 -3.342 -34.686 1.00 . G G . 177 LEU HG 1 1 7 83104 7 2 10 LEU N N -9.979 -0.373 -36.264 1.00 . G G . 177 LEU N 1 1 7 83105 7 2 10 LEU O O -11.846 -2.887 -37.426 1.00 . G G . 177 LEU O 1 1 7 83106 7 2 11 GLN C C -14.541 -3.278 -35.890 1.00 . G G . 178 GLN C 1 1 7 83107 7 2 11 GLN CA C -14.130 -1.787 -36.000 1.00 . G G . 178 GLN CA 1 1 7 83108 7 2 11 GLN CB C -14.509 -1.167 -37.379 1.00 . G G . 178 GLN CB 1 1 7 83109 7 2 11 GLN CD C -14.510 0.955 -38.861 1.00 . G G . 178 GLN CD 1 1 7 83110 7 2 11 GLN CG C -14.217 0.348 -37.490 1.00 . G G . 178 GLN CG 1 1 7 83111 7 2 11 GLN H H -12.441 -1.035 -34.964 1.00 . G G . 178 GLN H 1 1 7 83112 7 2 11 GLN HA H -14.661 -1.236 -35.224 1.00 . G G . 178 GLN HA 1 1 7 83113 7 2 11 GLN HB2 H -13.945 -1.677 -38.151 1.00 . G G . 178 GLN HB2 1 1 7 83114 7 2 11 GLN HB3 H -15.569 -1.327 -37.560 1.00 . G G . 178 GLN HB3 1 1 7 83115 7 2 11 GLN HE21 H -13.092 2.317 -38.590 1.00 . G G . 178 GLN HE21 1 1 7 83116 7 2 11 GLN HE22 H -13.935 2.408 -40.095 1.00 . G G . 178 GLN HE22 1 1 7 83117 7 2 11 GLN HG2 H -14.818 0.878 -36.761 1.00 . G G . 178 GLN HG2 1 1 7 83118 7 2 11 GLN HG3 H -13.170 0.509 -37.259 1.00 . G G . 178 GLN HG3 1 1 7 83119 7 2 11 GLN N N -12.682 -1.604 -35.717 1.00 . G G . 178 GLN N 1 1 7 83120 7 2 11 GLN NE2 N -13.772 1.996 -39.221 1.00 . G G . 178 GLN NE2 1 1 7 83121 7 2 11 GLN O O -14.095 -4.111 -36.691 1.00 . G G . 178 GLN O 1 1 7 83122 7 2 11 GLN OE1 O -15.387 0.499 -39.593 1.00 . G G . 178 GLN OE1 1 1 7 83123 7 2 12 GLU C C -14.536 -5.588 -33.728 1.00 . G G . 179 GLU C 1 1 7 83124 7 2 12 GLU CA C -15.758 -4.955 -34.444 1.00 . G G . 179 GLU CA 1 1 7 83125 7 2 12 GLU CB C -16.275 -5.887 -35.597 1.00 . G G . 179 GLU CB 1 1 7 83126 7 2 12 GLU CD C -17.673 -4.153 -36.939 1.00 . G G . 179 GLU CD 1 1 7 83127 7 2 12 GLU CG C -17.643 -5.516 -36.219 1.00 . G G . 179 GLU CG 1 1 7 83128 7 2 12 GLU H H -15.881 -2.835 -34.454 1.00 . G G . 179 GLU H 1 1 7 83129 7 2 12 GLU HA H -16.553 -4.842 -33.716 1.00 . G G . 179 GLU HA 1 1 7 83130 7 2 12 GLU HB2 H -15.540 -5.884 -36.395 1.00 . G G . 179 GLU HB2 1 1 7 83131 7 2 12 GLU HB3 H -16.349 -6.899 -35.213 1.00 . G G . 179 GLU HB3 1 1 7 83132 7 2 12 GLU HG2 H -17.913 -6.287 -36.935 1.00 . G G . 179 GLU HG2 1 1 7 83133 7 2 12 GLU HG3 H -18.386 -5.515 -35.427 1.00 . G G . 179 GLU HG3 1 1 7 83134 7 2 12 GLU N N -15.421 -3.581 -34.897 1.00 . G G . 179 GLU N 1 1 7 83135 7 2 12 GLU O O -13.449 -5.637 -34.319 1.00 . G G . 179 GLU O 1 1 7 83136 7 2 12 GLU OE1 O -18.192 -3.171 -36.363 1.00 . G G . 179 GLU OE1 1 1 7 83137 7 2 12 GLU OE2 O -17.171 -4.057 -38.084 1.00 . G G . 179 GLU OE2 1 1 7 83138 7 2 13 PRO C C -12.974 -7.888 -32.438 1.00 . G G . 180 PRO C 1 1 7 83139 7 2 13 PRO CA C -13.548 -6.672 -31.683 1.00 . G G . 180 PRO CA 1 1 7 83140 7 2 13 PRO CB C -14.184 -7.082 -30.322 1.00 . G G . 180 PRO CB 1 1 7 83141 7 2 13 PRO CD C -15.919 -6.024 -31.615 1.00 . G G . 180 PRO CD 1 1 7 83142 7 2 13 PRO CG C -15.419 -6.241 -30.202 1.00 . G G . 180 PRO CG 1 1 7 83143 7 2 13 PRO HA H -12.754 -5.944 -31.511 1.00 . G G . 180 PRO HA 1 1 7 83144 7 2 13 PRO HB2 H -14.432 -8.144 -30.320 1.00 . G G . 180 PRO HB2 1 1 7 83145 7 2 13 PRO HB3 H -13.501 -6.867 -29.506 1.00 . G G . 180 PRO HB3 1 1 7 83146 7 2 13 PRO HD2 H -16.596 -6.820 -31.915 1.00 . G G . 180 PRO HD2 1 1 7 83147 7 2 13 PRO HD3 H -16.415 -5.065 -31.702 1.00 . G G . 180 PRO HD3 1 1 7 83148 7 2 13 PRO HG2 H -16.167 -6.758 -29.605 1.00 . G G . 180 PRO HG2 1 1 7 83149 7 2 13 PRO HG3 H -15.179 -5.286 -29.746 1.00 . G G . 180 PRO HG3 1 1 7 83150 7 2 13 PRO N N -14.675 -6.055 -32.434 1.00 . G G . 180 PRO N 1 1 7 83151 7 2 13 PRO O O -13.678 -8.883 -32.634 1.00 . G G . 180 PRO O 1 1 7 83152 7 2 14 TYR C C -9.936 -9.456 -32.939 1.00 . G G . 181 TYR C 1 1 7 83153 7 2 14 TYR CA C -11.075 -8.798 -33.736 1.00 . G G . 181 TYR CA 1 1 7 83154 7 2 14 TYR CB C -10.560 -8.151 -35.053 1.00 . G G . 181 TYR CB 1 1 7 83155 7 2 14 TYR CD1 C -10.796 -10.315 -36.404 1.00 . G G . 181 TYR CD1 1 1 7 83156 7 2 14 TYR CD2 C -8.910 -8.918 -36.872 1.00 . G G . 181 TYR CD2 1 1 7 83157 7 2 14 TYR CE1 C -10.378 -11.207 -37.369 1.00 . G G . 181 TYR CE1 1 1 7 83158 7 2 14 TYR CE2 C -8.494 -9.812 -37.841 1.00 . G G . 181 TYR CE2 1 1 7 83159 7 2 14 TYR CG C -10.073 -9.149 -36.127 1.00 . G G . 181 TYR CG 1 1 7 83160 7 2 14 TYR CZ C -9.231 -10.951 -38.083 1.00 . G G . 181 TYR CZ 1 1 7 83161 7 2 14 TYR H H -11.207 -6.969 -32.677 1.00 . G G . 181 TYR H 1 1 7 83162 7 2 14 TYR HA H -11.817 -9.560 -33.987 1.00 . G G . 181 TYR HA 1 1 7 83163 7 2 14 TYR HB2 H -11.366 -7.573 -35.490 1.00 . G G . 181 TYR HB2 1 1 7 83164 7 2 14 TYR HB3 H -9.744 -7.478 -34.815 1.00 . G G . 181 TYR HB3 1 1 7 83165 7 2 14 TYR HD1 H -11.703 -10.521 -35.844 1.00 . G G . 181 TYR HD1 1 1 7 83166 7 2 14 TYR HD2 H -8.327 -8.025 -36.683 1.00 . G G . 181 TYR HD2 1 1 7 83167 7 2 14 TYR HE1 H -10.956 -12.099 -37.567 1.00 . G G . 181 TYR HE1 1 1 7 83168 7 2 14 TYR HE2 H -7.593 -9.613 -38.405 1.00 . G G . 181 TYR HE2 1 1 7 83169 7 2 14 TYR HH H -9.551 -12.067 -39.614 1.00 . G G . 181 TYR HH 1 1 7 83170 7 2 14 TYR N N -11.722 -7.773 -32.906 1.00 . G G . 181 TYR N 1 1 7 83171 7 2 14 TYR O O -9.062 -8.749 -32.424 1.00 . G G . 181 TYR O 1 1 7 83172 7 2 14 TYR OH O -8.809 -11.843 -39.041 1.00 . G G . 181 TYR OH 1 1 7 83173 7 2 15 PHE C C -9.256 -11.390 -30.515 1.00 . G G . 182 PHE C 1 1 7 83174 7 2 15 PHE CA C -9.078 -11.649 -32.029 1.00 . G G . 182 PHE CA 1 1 7 83175 7 2 15 PHE CB C -7.585 -11.501 -32.443 1.00 . G G . 182 PHE CB 1 1 7 83176 7 2 15 PHE CD1 C -7.421 -13.466 -34.051 1.00 . G G . 182 PHE CD1 1 1 7 83177 7 2 15 PHE CD2 C -6.711 -11.317 -34.830 1.00 . G G . 182 PHE CD2 1 1 7 83178 7 2 15 PHE CE1 C -7.085 -14.022 -35.273 1.00 . G G . 182 PHE CE1 1 1 7 83179 7 2 15 PHE CE2 C -6.381 -11.875 -36.048 1.00 . G G . 182 PHE CE2 1 1 7 83180 7 2 15 PHE CG C -7.240 -12.099 -33.808 1.00 . G G . 182 PHE CG 1 1 7 83181 7 2 15 PHE CZ C -6.564 -13.225 -36.270 1.00 . G G . 182 PHE CZ 1 1 7 83182 7 2 15 PHE H H -10.696 -11.265 -33.342 1.00 . G G . 182 PHE H 1 1 7 83183 7 2 15 PHE HA H -9.376 -12.678 -32.220 1.00 . G G . 182 PHE HA 1 1 7 83184 7 2 15 PHE HB2 H -7.334 -10.447 -32.455 1.00 . G G . 182 PHE HB2 1 1 7 83185 7 2 15 PHE HB3 H -6.959 -11.991 -31.703 1.00 . G G . 182 PHE HB3 1 1 7 83186 7 2 15 PHE HD1 H -7.831 -14.097 -33.270 1.00 . G G . 182 PHE HD1 1 1 7 83187 7 2 15 PHE HD2 H -6.565 -10.255 -34.666 1.00 . G G . 182 PHE HD2 1 1 7 83188 7 2 15 PHE HE1 H -7.232 -15.082 -35.445 1.00 . G G . 182 PHE HE1 1 1 7 83189 7 2 15 PHE HE2 H -5.974 -11.251 -36.833 1.00 . G G . 182 PHE HE2 1 1 7 83190 7 2 15 PHE HZ H -6.297 -13.658 -37.227 1.00 . G G . 182 PHE HZ 1 1 7 83191 7 2 15 PHE N N -9.991 -10.807 -32.841 1.00 . G G . 182 PHE N 1 1 7 83192 7 2 15 PHE O O -8.656 -10.468 -29.953 1.00 . G G . 182 PHE O 1 1 7 83193 7 2 16 THR C C -10.041 -13.661 -27.923 1.00 . G G . 183 THR C 1 1 7 83194 7 2 16 THR CA C -10.288 -12.228 -28.414 1.00 . G G . 183 THR CA 1 1 7 83195 7 2 16 THR CB C -11.715 -11.749 -27.976 1.00 . G G . 183 THR CB 1 1 7 83196 7 2 16 THR CG2 C -11.918 -10.234 -28.192 1.00 . G G . 183 THR CG2 1 1 7 83197 7 2 16 THR H H -10.666 -12.815 -30.413 1.00 . G G . 183 THR H 1 1 7 83198 7 2 16 THR HA H -9.546 -11.567 -27.961 1.00 . G G . 183 THR HA 1 1 7 83199 7 2 16 THR HB H -11.836 -11.957 -26.916 1.00 . G G . 183 THR HB 1 1 7 83200 7 2 16 THR HG1 H -12.428 -12.652 -29.597 1.00 . G G . 183 THR HG1 1 1 7 83201 7 2 16 THR HG21 H -12.913 -9.948 -27.872 1.00 . G G . 183 THR HG21 1 1 7 83202 7 2 16 THR HG22 H -11.801 -9.994 -29.243 1.00 . G G . 183 THR HG22 1 1 7 83203 7 2 16 THR HG23 H -11.185 -9.683 -27.619 1.00 . G G . 183 THR HG23 1 1 7 83204 7 2 16 THR N N -10.121 -12.199 -29.877 1.00 . G G . 183 THR N 1 1 7 83205 7 2 16 THR O O -10.629 -14.617 -28.442 1.00 . G G . 183 THR O 1 1 7 83206 7 2 16 THR OG1 O -12.728 -12.483 -28.696 1.00 . G G . 183 THR OG1 1 1 7 83207 7 2 17 TRP C C -9.482 -15.366 -25.049 1.00 . G G . 184 TRP C 1 1 7 83208 7 2 17 TRP CA C -8.740 -15.092 -26.373 1.00 . G G . 184 TRP CA 1 1 7 83209 7 2 17 TRP CB C -7.197 -15.117 -26.184 1.00 . G G . 184 TRP CB 1 1 7 83210 7 2 17 TRP CD1 C -6.410 -13.931 -24.030 1.00 . G G . 184 TRP CD1 1 1 7 83211 7 2 17 TRP CD2 C -6.264 -12.667 -25.877 1.00 . G G . 184 TRP CD2 1 1 7 83212 7 2 17 TRP CE2 C -5.786 -11.922 -24.787 1.00 . G G . 184 TRP CE2 1 1 7 83213 7 2 17 TRP CE3 C -6.275 -12.075 -27.146 1.00 . G G . 184 TRP CE3 1 1 7 83214 7 2 17 TRP CG C -6.641 -13.963 -25.376 1.00 . G G . 184 TRP CG 1 1 7 83215 7 2 17 TRP CH2 C -5.344 -10.059 -26.174 1.00 . G G . 184 TRP CH2 1 1 7 83216 7 2 17 TRP CZ2 C -5.322 -10.615 -24.922 1.00 . G G . 184 TRP CZ2 1 1 7 83217 7 2 17 TRP CZ3 C -5.821 -10.776 -27.280 1.00 . G G . 184 TRP CZ3 1 1 7 83218 7 2 17 TRP H H -8.772 -12.983 -26.550 1.00 . G G . 184 TRP H 1 1 7 83219 7 2 17 TRP HA H -9.011 -15.868 -27.082 1.00 . G G . 184 TRP HA 1 1 7 83220 7 2 17 TRP HB2 H -6.911 -16.040 -25.689 1.00 . G G . 184 TRP HB2 1 1 7 83221 7 2 17 TRP HB3 H -6.724 -15.095 -27.160 1.00 . G G . 184 TRP HB3 1 1 7 83222 7 2 17 TRP HD1 H -6.603 -14.754 -23.356 1.00 . G G . 184 TRP HD1 1 1 7 83223 7 2 17 TRP HE1 H -5.631 -12.454 -22.761 1.00 . G G . 184 TRP HE1 1 1 7 83224 7 2 17 TRP HE3 H -6.640 -12.615 -28.009 1.00 . G G . 184 TRP HE3 1 1 7 83225 7 2 17 TRP HH2 H -5.000 -9.044 -26.323 1.00 . G G . 184 TRP HH2 1 1 7 83226 7 2 17 TRP HZ2 H -4.952 -10.051 -24.078 1.00 . G G . 184 TRP HZ2 1 1 7 83227 7 2 17 TRP HZ3 H -5.826 -10.302 -28.252 1.00 . G G . 184 TRP HZ3 1 1 7 83228 7 2 17 TRP N N -9.156 -13.796 -26.933 1.00 . G G . 184 TRP N 1 1 7 83229 7 2 17 TRP NE1 N -5.887 -12.714 -23.671 1.00 . G G . 184 TRP NE1 1 1 7 83230 7 2 17 TRP O O -9.745 -14.423 -24.282 1.00 . G G . 184 TRP O 1 1 7 83231 7 2 18 PRO C C -9.488 -17.263 -22.385 1.00 . G G . 185 PRO C 1 1 7 83232 7 2 18 PRO CA C -10.520 -17.035 -23.515 1.00 . G G . 185 PRO CA 1 1 7 83233 7 2 18 PRO CB C -11.276 -18.329 -23.892 1.00 . G G . 185 PRO CB 1 1 7 83234 7 2 18 PRO CD C -9.724 -17.836 -25.688 1.00 . G G . 185 PRO CD 1 1 7 83235 7 2 18 PRO CG C -10.451 -18.969 -24.973 1.00 . G G . 185 PRO CG 1 1 7 83236 7 2 18 PRO HA H -11.239 -16.278 -23.201 1.00 . G G . 185 PRO HA 1 1 7 83237 7 2 18 PRO HB2 H -11.371 -18.981 -23.026 1.00 . G G . 185 PRO HB2 1 1 7 83238 7 2 18 PRO HB3 H -12.262 -18.085 -24.272 1.00 . G G . 185 PRO HB3 1 1 7 83239 7 2 18 PRO HD2 H -8.680 -18.079 -25.828 1.00 . G G . 185 PRO HD2 1 1 7 83240 7 2 18 PRO HD3 H -10.188 -17.633 -26.647 1.00 . G G . 185 PRO HD3 1 1 7 83241 7 2 18 PRO HG2 H -9.736 -19.661 -24.529 1.00 . G G . 185 PRO HG2 1 1 7 83242 7 2 18 PRO HG3 H -11.091 -19.501 -25.668 1.00 . G G . 185 PRO HG3 1 1 7 83243 7 2 18 PRO N N -9.870 -16.655 -24.776 1.00 . G G . 185 PRO N 1 1 7 83244 7 2 18 PRO O O -8.606 -18.132 -22.485 1.00 . G G . 185 PRO O 1 1 7 83245 7 2 19 LEU C C -9.291 -17.801 -19.302 1.00 . G G . 186 LEU C 1 1 7 83246 7 2 19 LEU CA C -8.792 -16.591 -20.105 1.00 . G G . 186 LEU CA 1 1 7 83247 7 2 19 LEU CB C -8.865 -15.303 -19.225 1.00 . G G . 186 LEU CB 1 1 7 83248 7 2 19 LEU CD1 C -6.520 -14.360 -19.699 1.00 . G G . 186 LEU CD1 1 1 7 83249 7 2 19 LEU CD2 C -8.514 -13.546 -21.085 1.00 . G G . 186 LEU CD2 1 1 7 83250 7 2 19 LEU CG C -8.040 -14.062 -19.703 1.00 . G G . 186 LEU CG 1 1 7 83251 7 2 19 LEU H H -10.248 -15.712 -21.379 1.00 . G G . 186 LEU H 1 1 7 83252 7 2 19 LEU HA H -7.757 -16.759 -20.399 1.00 . G G . 186 LEU HA 1 1 7 83253 7 2 19 LEU HB2 H -9.909 -15.007 -19.149 1.00 . G G . 186 LEU HB2 1 1 7 83254 7 2 19 LEU HB3 H -8.527 -15.557 -18.223 1.00 . G G . 186 LEU HB3 1 1 7 83255 7 2 19 LEU HD11 H -5.972 -13.474 -19.991 1.00 . G G . 186 LEU HD11 1 1 7 83256 7 2 19 LEU HD12 H -6.294 -15.160 -20.395 1.00 . G G . 186 LEU HD12 1 1 7 83257 7 2 19 LEU HD13 H -6.205 -14.657 -18.705 1.00 . G G . 186 LEU HD13 1 1 7 83258 7 2 19 LEU HD21 H -9.554 -13.249 -21.029 1.00 . G G . 186 LEU HD21 1 1 7 83259 7 2 19 LEU HD22 H -8.404 -14.324 -21.833 1.00 . G G . 186 LEU HD22 1 1 7 83260 7 2 19 LEU HD23 H -7.918 -12.692 -21.375 1.00 . G G . 186 LEU HD23 1 1 7 83261 7 2 19 LEU HG H -8.199 -13.259 -18.991 1.00 . G G . 186 LEU HG 1 1 7 83262 7 2 19 LEU N N -9.597 -16.443 -21.332 1.00 . G G . 186 LEU N 1 1 7 83263 7 2 19 LEU O O -10.480 -18.159 -19.373 1.00 . G G . 186 LEU O 1 1 7 83264 7 2 20 ILE C C -9.571 -19.012 -16.424 1.00 . G G . 187 ILE C 1 1 7 83265 7 2 20 ILE CA C -8.699 -19.515 -17.604 1.00 . G G . 187 ILE CA 1 1 7 83266 7 2 20 ILE CB C -7.372 -20.221 -17.087 1.00 . G G . 187 ILE CB 1 1 7 83267 7 2 20 ILE CD1 C -6.613 -18.729 -15.038 1.00 . G G . 187 ILE CD1 1 1 7 83268 7 2 20 ILE CG1 C -6.337 -19.200 -16.462 1.00 . G G . 187 ILE CG1 1 1 7 83269 7 2 20 ILE CG2 C -6.711 -21.030 -18.238 1.00 . G G . 187 ILE CG2 1 1 7 83270 7 2 20 ILE H H -7.436 -18.140 -18.635 1.00 . G G . 187 ILE H 1 1 7 83271 7 2 20 ILE HA H -9.281 -20.253 -18.151 1.00 . G G . 187 ILE HA 1 1 7 83272 7 2 20 ILE HB H -7.659 -20.940 -16.323 1.00 . G G . 187 ILE HB 1 1 7 83273 7 2 20 ILE HD11 H -7.547 -18.183 -15.008 1.00 . G G . 187 ILE HD11 1 1 7 83274 7 2 20 ILE HD12 H -5.812 -18.079 -14.717 1.00 . G G . 187 ILE HD12 1 1 7 83275 7 2 20 ILE HD13 H -6.670 -19.580 -14.376 1.00 . G G . 187 ILE HD13 1 1 7 83276 7 2 20 ILE HG12 H -5.356 -19.654 -16.445 1.00 . G G . 187 ILE HG12 1 1 7 83277 7 2 20 ILE HG13 H -6.289 -18.318 -17.092 1.00 . G G . 187 ILE HG13 1 1 7 83278 7 2 20 ILE HG21 H -5.826 -21.536 -17.872 1.00 . G G . 187 ILE HG21 1 1 7 83279 7 2 20 ILE HG22 H -6.431 -20.363 -19.043 1.00 . G G . 187 ILE HG22 1 1 7 83280 7 2 20 ILE HG23 H -7.411 -21.767 -18.616 1.00 . G G . 187 ILE HG23 1 1 7 83281 7 2 20 ILE N N -8.375 -18.421 -18.545 1.00 . G G . 187 ILE N 1 1 7 83282 7 2 20 ILE O O -9.835 -17.812 -16.302 1.00 . G G . 187 ILE O 1 1 7 83283 7 2 21 ALA C C -10.208 -20.449 -13.158 1.00 . G G . 188 ALA C 1 1 7 83284 7 2 21 ALA CA C -10.740 -19.602 -14.319 1.00 . G G . 188 ALA CA 1 1 7 83285 7 2 21 ALA CB C -12.255 -19.807 -14.510 1.00 . G G . 188 ALA CB 1 1 7 83286 7 2 21 ALA H H -9.830 -20.884 -15.751 1.00 . G G . 188 ALA H 1 1 7 83287 7 2 21 ALA HA H -10.567 -18.549 -14.087 1.00 . G G . 188 ALA HA 1 1 7 83288 7 2 21 ALA HB1 H -12.781 -19.521 -13.606 1.00 . G G . 188 ALA HB1 1 1 7 83289 7 2 21 ALA HB2 H -12.462 -20.846 -14.727 1.00 . G G . 188 ALA HB2 1 1 7 83290 7 2 21 ALA HB3 H -12.604 -19.197 -15.333 1.00 . G G . 188 ALA HB3 1 1 7 83291 7 2 21 ALA N N -10.005 -19.939 -15.555 1.00 . G G . 188 ALA N 1 1 7 83292 7 2 21 ALA O O -9.812 -21.609 -13.352 1.00 . G G . 188 ALA O 1 1 7 83293 7 2 22 ALA C C -11.011 -20.896 -9.898 1.00 . G G . 189 ALA C 1 1 7 83294 7 2 22 ALA CA C -9.765 -20.551 -10.730 1.00 . G G . 189 ALA CA 1 1 7 83295 7 2 22 ALA CB C -8.773 -19.687 -9.935 1.00 . G G . 189 ALA CB 1 1 7 83296 7 2 22 ALA H H -10.484 -18.924 -11.883 1.00 . G G . 189 ALA H 1 1 7 83297 7 2 22 ALA HA H -9.253 -21.477 -11.011 1.00 . G G . 189 ALA HA 1 1 7 83298 7 2 22 ALA HB1 H -9.235 -18.745 -9.668 1.00 . G G . 189 ALA HB1 1 1 7 83299 7 2 22 ALA HB2 H -7.895 -19.494 -10.537 1.00 . G G . 189 ALA HB2 1 1 7 83300 7 2 22 ALA HB3 H -8.476 -20.206 -9.033 1.00 . G G . 189 ALA HB3 1 1 7 83301 7 2 22 ALA N N -10.185 -19.858 -11.954 1.00 . G G . 189 ALA N 1 1 7 83302 7 2 22 ALA O O -11.795 -20.001 -9.547 1.00 . G G . 189 ALA O 1 1 7 83303 7 2 23 ASP C C -12.419 -22.132 -7.453 1.00 . G G . 190 ASP C 1 1 7 83304 7 2 23 ASP CA C -12.324 -22.754 -8.867 1.00 . G G . 190 ASP CA 1 1 7 83305 7 2 23 ASP CB C -12.145 -24.297 -8.803 1.00 . G G . 190 ASP CB 1 1 7 83306 7 2 23 ASP CG C -13.175 -25.032 -7.924 1.00 . G G . 190 ASP CG 1 1 7 83307 7 2 23 ASP H H -10.507 -22.825 -9.955 1.00 . G G . 190 ASP H 1 1 7 83308 7 2 23 ASP HA H -13.234 -22.526 -9.416 1.00 . G G . 190 ASP HA 1 1 7 83309 7 2 23 ASP HB2 H -12.210 -24.693 -9.811 1.00 . G G . 190 ASP HB2 1 1 7 83310 7 2 23 ASP HB3 H -11.151 -24.514 -8.425 1.00 . G G . 190 ASP HB3 1 1 7 83311 7 2 23 ASP N N -11.183 -22.197 -9.626 1.00 . G G . 190 ASP N 1 1 7 83312 7 2 23 ASP O O -13.463 -21.588 -7.067 1.00 . G G . 190 ASP O 1 1 7 83313 7 2 23 ASP OD1 O -12.895 -25.261 -6.717 1.00 . G G . 190 ASP OD1 1 1 7 83314 7 2 23 ASP OD2 O -14.250 -25.410 -8.443 1.00 . G G . 190 ASP OD2 1 1 7 83315 7 2 24 GLY C C -10.112 -22.369 -4.580 1.00 . G G . 191 GLY C 1 1 7 83316 7 2 24 GLY CA C -11.229 -21.684 -5.346 1.00 . G G . 191 GLY CA 1 1 7 83317 7 2 24 GLY H H -10.514 -22.640 -7.094 1.00 . G G . 191 GLY H 1 1 7 83318 7 2 24 GLY HA2 H -11.044 -20.617 -5.386 1.00 . G G . 191 GLY HA2 1 1 7 83319 7 2 24 GLY HA3 H -12.168 -21.858 -4.832 1.00 . G G . 191 GLY HA3 1 1 7 83320 7 2 24 GLY N N -11.306 -22.211 -6.708 1.00 . G G . 191 GLY N 1 1 7 83321 7 2 24 GLY O O -9.085 -21.753 -4.273 1.00 . G G . 191 GLY O 1 1 7 83322 7 2 25 GLY C C -9.414 -24.592 -2.139 1.00 . G G . 192 GLY C 1 1 7 83323 7 2 25 GLY CA C -9.291 -24.516 -3.659 1.00 . G G . 192 GLY CA 1 1 7 83324 7 2 25 GLY H H -11.192 -24.064 -4.503 1.00 . G G . 192 GLY H 1 1 7 83325 7 2 25 GLY HA2 H -9.385 -25.515 -4.059 1.00 . G G . 192 GLY HA2 1 1 7 83326 7 2 25 GLY HA3 H -8.302 -24.142 -3.911 1.00 . G G . 192 GLY HA3 1 1 7 83327 7 2 25 GLY N N -10.317 -23.671 -4.292 1.00 . G G . 192 GLY N 1 1 7 83328 7 2 25 GLY O O -8.763 -25.429 -1.506 1.00 . G G . 192 GLY O 1 1 7 83329 7 2 26 TYR C C -11.726 -22.888 0.260 1.00 . G G . 193 TYR C 1 1 7 83330 7 2 26 TYR CA C -10.429 -23.638 -0.088 1.00 . G G . 193 TYR CA 1 1 7 83331 7 2 26 TYR CB C -9.192 -22.935 0.564 1.00 . G G . 193 TYR CB 1 1 7 83332 7 2 26 TYR CD1 C -9.469 -20.384 0.708 1.00 . G G . 193 TYR CD1 1 1 7 83333 7 2 26 TYR CD2 C -8.196 -21.266 -1.117 1.00 . G G . 193 TYR CD2 1 1 7 83334 7 2 26 TYR CE1 C -9.277 -19.110 0.224 1.00 . G G . 193 TYR CE1 1 1 7 83335 7 2 26 TYR CE2 C -7.998 -19.985 -1.596 1.00 . G G . 193 TYR CE2 1 1 7 83336 7 2 26 TYR CG C -8.938 -21.499 0.050 1.00 . G G . 193 TYR CG 1 1 7 83337 7 2 26 TYR CZ C -8.542 -18.913 -0.924 1.00 . G G . 193 TYR CZ 1 1 7 83338 7 2 26 TYR H H -10.786 -23.124 -2.113 1.00 . G G . 193 TYR H 1 1 7 83339 7 2 26 TYR HA H -10.507 -24.650 0.301 1.00 . G G . 193 TYR HA 1 1 7 83340 7 2 26 TYR HB2 H -9.328 -22.894 1.641 1.00 . G G . 193 TYR HB2 1 1 7 83341 7 2 26 TYR HB3 H -8.308 -23.527 0.357 1.00 . G G . 193 TYR HB3 1 1 7 83342 7 2 26 TYR HD1 H -10.048 -20.532 1.612 1.00 . G G . 193 TYR HD1 1 1 7 83343 7 2 26 TYR HD2 H -7.767 -22.109 -1.647 1.00 . G G . 193 TYR HD2 1 1 7 83344 7 2 26 TYR HE1 H -9.699 -18.269 0.751 1.00 . G G . 193 TYR HE1 1 1 7 83345 7 2 26 TYR HE2 H -7.422 -19.829 -2.498 1.00 . G G . 193 TYR HE2 1 1 7 83346 7 2 26 TYR HH H -8.489 -17.630 -2.354 1.00 . G G . 193 TYR HH 1 1 7 83347 7 2 26 TYR N N -10.260 -23.728 -1.550 1.00 . G G . 193 TYR N 1 1 7 83348 7 2 26 TYR O O -12.235 -22.099 -0.544 1.00 . G G . 193 TYR O 1 1 7 83349 7 2 26 TYR OH O -8.363 -17.636 -1.403 1.00 . G G . 193 TYR OH 1 1 7 83350 7 2 27 ALA C C -12.786 -21.519 3.239 1.00 . G G . 194 ALA C 1 1 7 83351 7 2 27 ALA CA C -13.340 -22.392 2.094 1.00 . G G . 194 ALA CA 1 1 7 83352 7 2 27 ALA CB C -14.424 -23.346 2.610 1.00 . G G . 194 ALA CB 1 1 7 83353 7 2 27 ALA H H -11.891 -23.935 1.952 1.00 . G G . 194 ALA H 1 1 7 83354 7 2 27 ALA HA H -13.789 -21.737 1.346 1.00 . G G . 194 ALA HA 1 1 7 83355 7 2 27 ALA HB1 H -15.234 -22.778 3.055 1.00 . G G . 194 ALA HB1 1 1 7 83356 7 2 27 ALA HB2 H -14.006 -24.011 3.355 1.00 . G G . 194 ALA HB2 1 1 7 83357 7 2 27 ALA HB3 H -14.813 -23.933 1.788 1.00 . G G . 194 ALA HB3 1 1 7 83358 7 2 27 ALA N N -12.250 -23.166 1.462 1.00 . G G . 194 ALA N 1 1 7 83359 7 2 27 ALA O O -13.556 -20.858 3.954 1.00 . G G . 194 ALA O 1 1 7 83360 7 2 28 PHE C C -10.962 -21.319 5.815 1.00 . G G . 195 PHE C 1 1 7 83361 7 2 28 PHE CA C -10.670 -20.784 4.392 1.00 . G G . 195 PHE CA 1 1 7 83362 7 2 28 PHE CB C -10.940 -19.250 4.243 1.00 . G G . 195 PHE CB 1 1 7 83363 7 2 28 PHE CD1 C -8.526 -18.661 4.884 1.00 . G G . 195 PHE CD1 1 1 7 83364 7 2 28 PHE CD2 C -10.200 -16.982 5.136 1.00 . G G . 195 PHE CD2 1 1 7 83365 7 2 28 PHE CE1 C -7.570 -17.765 5.329 1.00 . G G . 195 PHE CE1 1 1 7 83366 7 2 28 PHE CE2 C -9.250 -16.090 5.583 1.00 . G G . 195 PHE CE2 1 1 7 83367 7 2 28 PHE CG C -9.864 -18.286 4.780 1.00 . G G . 195 PHE CG 1 1 7 83368 7 2 28 PHE CZ C -7.932 -16.481 5.679 1.00 . G G . 195 PHE CZ 1 1 7 83369 7 2 28 PHE H H -10.930 -22.131 2.789 1.00 . G G . 195 PHE H 1 1 7 83370 7 2 28 PHE HA H -9.624 -20.976 4.180 1.00 . G G . 195 PHE HA 1 1 7 83371 7 2 28 PHE HB2 H -11.055 -19.022 3.189 1.00 . G G . 195 PHE HB2 1 1 7 83372 7 2 28 PHE HB3 H -11.875 -19.019 4.740 1.00 . G G . 195 PHE HB3 1 1 7 83373 7 2 28 PHE HD1 H -8.232 -19.666 4.617 1.00 . G G . 195 PHE HD1 1 1 7 83374 7 2 28 PHE HD2 H -11.233 -16.667 5.062 1.00 . G G . 195 PHE HD2 1 1 7 83375 7 2 28 PHE HE1 H -6.536 -18.074 5.405 1.00 . G G . 195 PHE HE1 1 1 7 83376 7 2 28 PHE HE2 H -9.542 -15.077 5.841 1.00 . G G . 195 PHE HE2 1 1 7 83377 7 2 28 PHE HZ H -7.184 -15.780 6.026 1.00 . G G . 195 PHE HZ 1 1 7 83378 7 2 28 PHE N N -11.436 -21.548 3.388 1.00 . G G . 195 PHE N 1 1 7 83379 7 2 28 PHE O O -11.599 -22.369 5.971 1.00 . G G . 195 PHE O 1 1 7 83380 7 2 29 LYS C C -10.910 -19.868 9.143 1.00 . G G . 196 LYS C 1 1 7 83381 7 2 29 LYS CA C -10.590 -21.068 8.236 1.00 . G G . 196 LYS CA 1 1 7 83382 7 2 29 LYS CB C -9.277 -21.810 8.623 1.00 . G G . 196 LYS CB 1 1 7 83383 7 2 29 LYS CD C -8.128 -23.522 10.175 1.00 . G G . 196 LYS CD 1 1 7 83384 7 2 29 LYS CE C -6.732 -23.013 9.768 1.00 . G G . 196 LYS CE 1 1 7 83385 7 2 29 LYS CG C -9.245 -22.448 10.035 1.00 . G G . 196 LYS CG 1 1 7 83386 7 2 29 LYS H H -10.053 -19.760 6.678 1.00 . G G . 196 LYS H 1 1 7 83387 7 2 29 LYS HA H -11.417 -21.776 8.303 1.00 . G G . 196 LYS HA 1 1 7 83388 7 2 29 LYS HB2 H -9.114 -22.600 7.895 1.00 . G G . 196 LYS HB2 1 1 7 83389 7 2 29 LYS HB3 H -8.450 -21.108 8.547 1.00 . G G . 196 LYS HB3 1 1 7 83390 7 2 29 LYS HD2 H -8.089 -23.849 11.208 1.00 . G G . 196 LYS HD2 1 1 7 83391 7 2 29 LYS HD3 H -8.383 -24.372 9.551 1.00 . G G . 196 LYS HD3 1 1 7 83392 7 2 29 LYS HE2 H -6.782 -22.602 8.769 1.00 . G G . 196 LYS HE2 1 1 7 83393 7 2 29 LYS HE3 H -6.422 -22.235 10.457 1.00 . G G . 196 LYS HE3 1 1 7 83394 7 2 29 LYS HG2 H -9.075 -21.666 10.768 1.00 . G G . 196 LYS HG2 1 1 7 83395 7 2 29 LYS HG3 H -10.204 -22.914 10.234 1.00 . G G . 196 LYS HG3 1 1 7 83396 7 2 29 LYS HZ1 H -4.778 -23.702 9.509 1.00 . G G . 196 LYS HZ1 1 1 7 83397 7 2 29 LYS HZ2 H -5.966 -24.832 9.084 1.00 . G G . 196 LYS HZ2 1 1 7 83398 7 2 29 LYS HZ3 H -5.642 -24.522 10.715 1.00 . G G . 196 LYS HZ3 1 1 7 83399 7 2 29 LYS N N -10.486 -20.615 6.849 1.00 . G G . 196 LYS N 1 1 7 83400 7 2 29 LYS NZ N -5.708 -24.090 9.774 1.00 . G G . 196 LYS NZ 1 1 7 83401 7 2 29 LYS O O -10.017 -19.124 9.557 1.00 . G G . 196 LYS O 1 1 7 83402 7 2 30 TYR C C -13.349 -19.407 11.527 1.00 . G G . 197 TYR C 1 1 7 83403 7 2 30 TYR CA C -12.770 -18.666 10.315 1.00 . G G . 197 TYR CA 1 1 7 83404 7 2 30 TYR CB C -13.875 -17.782 9.673 1.00 . G G . 197 TYR CB 1 1 7 83405 7 2 30 TYR CD1 C -12.530 -15.685 9.080 1.00 . G G . 197 TYR CD1 1 1 7 83406 7 2 30 TYR CD2 C -13.727 -16.773 7.316 1.00 . G G . 197 TYR CD2 1 1 7 83407 7 2 30 TYR CE1 C -12.092 -14.720 8.192 1.00 . G G . 197 TYR CE1 1 1 7 83408 7 2 30 TYR CE2 C -13.285 -15.809 6.431 1.00 . G G . 197 TYR CE2 1 1 7 83409 7 2 30 TYR CG C -13.361 -16.736 8.665 1.00 . G G . 197 TYR CG 1 1 7 83410 7 2 30 TYR CZ C -12.471 -14.787 6.870 1.00 . G G . 197 TYR CZ 1 1 7 83411 7 2 30 TYR H H -12.867 -20.144 8.792 1.00 . G G . 197 TYR H 1 1 7 83412 7 2 30 TYR HA H -11.958 -18.029 10.655 1.00 . G G . 197 TYR HA 1 1 7 83413 7 2 30 TYR HB2 H -14.586 -18.424 9.166 1.00 . G G . 197 TYR HB2 1 1 7 83414 7 2 30 TYR HB3 H -14.402 -17.243 10.458 1.00 . G G . 197 TYR HB3 1 1 7 83415 7 2 30 TYR HD1 H -12.226 -15.628 10.118 1.00 . G G . 197 TYR HD1 1 1 7 83416 7 2 30 TYR HD2 H -14.367 -17.574 6.963 1.00 . G G . 197 TYR HD2 1 1 7 83417 7 2 30 TYR HE1 H -11.450 -13.918 8.535 1.00 . G G . 197 TYR HE1 1 1 7 83418 7 2 30 TYR HE2 H -13.583 -15.857 5.395 1.00 . G G . 197 TYR HE2 1 1 7 83419 7 2 30 TYR HH H -11.077 -13.766 6.024 1.00 . G G . 197 TYR HH 1 1 7 83420 7 2 30 TYR N N -12.227 -19.638 9.339 1.00 . G G . 197 TYR N 1 1 7 83421 7 2 30 TYR O O -13.316 -18.883 12.647 1.00 . G G . 197 TYR O 1 1 7 83422 7 2 30 TYR OH O -12.036 -13.822 5.982 1.00 . G G . 197 TYR OH 1 1 7 83423 7 2 31 GLU C C -13.545 -21.729 13.486 1.00 . G G . 198 GLU C 1 1 7 83424 7 2 31 GLU CA C -14.510 -21.487 12.308 1.00 . G G . 198 GLU CA 1 1 7 83425 7 2 31 GLU CB C -14.946 -22.842 11.685 1.00 . G G . 198 GLU CB 1 1 7 83426 7 2 31 GLU CD C -16.311 -24.072 9.888 1.00 . G G . 198 GLU CD 1 1 7 83427 7 2 31 GLU CG C -16.036 -22.733 10.599 1.00 . G G . 198 GLU CG 1 1 7 83428 7 2 31 GLU H H -13.865 -20.956 10.354 1.00 . G G . 198 GLU H 1 1 7 83429 7 2 31 GLU HA H -15.392 -20.971 12.679 1.00 . G G . 198 GLU HA 1 1 7 83430 7 2 31 GLU HB2 H -14.074 -23.319 11.246 1.00 . G G . 198 GLU HB2 1 1 7 83431 7 2 31 GLU HB3 H -15.323 -23.485 12.477 1.00 . G G . 198 GLU HB3 1 1 7 83432 7 2 31 GLU HG2 H -16.956 -22.387 11.063 1.00 . G G . 198 GLU HG2 1 1 7 83433 7 2 31 GLU HG3 H -15.722 -22.001 9.863 1.00 . G G . 198 GLU HG3 1 1 7 83434 7 2 31 GLU N N -13.885 -20.626 11.276 1.00 . G G . 198 GLU N 1 1 7 83435 7 2 31 GLU O O -13.883 -21.468 14.646 1.00 . G G . 198 GLU O 1 1 7 83436 7 2 31 GLU OE1 O -17.103 -24.887 10.414 1.00 . G G . 198 GLU OE1 1 1 7 83437 7 2 31 GLU OE2 O -15.712 -24.328 8.817 1.00 . G G . 198 GLU OE2 1 1 7 83438 7 2 32 ASN C C -10.040 -21.572 13.715 1.00 . G G . 199 ASN C 1 1 7 83439 7 2 32 ASN CA C -11.254 -22.429 14.142 1.00 . G G . 199 ASN CA 1 1 7 83440 7 2 32 ASN CB C -10.900 -23.948 14.231 1.00 . G G . 199 ASN CB 1 1 7 83441 7 2 32 ASN CG C -10.153 -24.331 15.516 1.00 . G G . 199 ASN CG 1 1 7 83442 7 2 32 ASN H H -12.168 -22.456 12.226 1.00 . G G . 199 ASN H 1 1 7 83443 7 2 32 ASN HA H -11.593 -22.080 15.118 1.00 . G G . 199 ASN HA 1 1 7 83444 7 2 32 ASN HB2 H -11.819 -24.527 14.202 1.00 . G G . 199 ASN HB2 1 1 7 83445 7 2 32 ASN HB3 H -10.291 -24.229 13.381 1.00 . G G . 199 ASN HB3 1 1 7 83446 7 2 32 ASN HD21 H -9.080 -25.697 14.552 1.00 . G G . 199 ASN HD21 1 1 7 83447 7 2 32 ASN HD22 H -8.749 -25.537 16.238 1.00 . G G . 199 ASN HD22 1 1 7 83448 7 2 32 ASN N N -12.339 -22.221 13.160 1.00 . G G . 199 ASN N 1 1 7 83449 7 2 32 ASN ND2 N -9.233 -25.282 15.426 1.00 . G G . 199 ASN ND2 1 1 7 83450 7 2 32 ASN O O -8.881 -21.989 13.833 1.00 . G G . 199 ASN O 1 1 7 83451 7 2 32 ASN OD1 O -10.399 -23.769 16.582 1.00 . G G . 199 ASN OD1 1 1 7 83452 7 2 33 GLY C C -9.627 -17.998 13.105 1.00 . G G . 200 GLY C 1 1 7 83453 7 2 33 GLY CA C -9.313 -19.430 12.732 1.00 . G G . 200 GLY CA 1 1 7 83454 7 2 33 GLY H H -11.269 -20.067 13.218 1.00 . G G . 200 GLY H 1 1 7 83455 7 2 33 GLY HA2 H -8.342 -19.695 13.145 1.00 . G G . 200 GLY HA2 1 1 7 83456 7 2 33 GLY HA3 H -9.260 -19.512 11.655 1.00 . G G . 200 GLY HA3 1 1 7 83457 7 2 33 GLY N N -10.335 -20.352 13.227 1.00 . G G . 200 GLY N 1 1 7 83458 7 2 33 GLY O O -9.915 -17.161 12.245 1.00 . G G . 200 GLY O 1 1 7 83459 7 2 34 LYS C C -8.507 -15.947 15.676 1.00 . G G . 201 LYS C 1 1 7 83460 7 2 34 LYS CA C -9.801 -16.384 14.985 1.00 . G G . 201 LYS CA 1 1 7 83461 7 2 34 LYS CB C -10.981 -16.388 15.989 1.00 . G G . 201 LYS CB 1 1 7 83462 7 2 34 LYS CD C -13.496 -16.788 16.378 1.00 . G G . 201 LYS CD 1 1 7 83463 7 2 34 LYS CE C -14.775 -17.359 15.753 1.00 . G G . 201 LYS CE 1 1 7 83464 7 2 34 LYS CG C -12.339 -16.740 15.355 1.00 . G G . 201 LYS CG 1 1 7 83465 7 2 34 LYS H H -9.430 -18.469 15.036 1.00 . G G . 201 LYS H 1 1 7 83466 7 2 34 LYS HA H -10.021 -15.684 14.175 1.00 . G G . 201 LYS HA 1 1 7 83467 7 2 34 LYS HB2 H -10.774 -17.112 16.773 1.00 . G G . 201 LYS HB2 1 1 7 83468 7 2 34 LYS HB3 H -11.062 -15.404 16.440 1.00 . G G . 201 LYS HB3 1 1 7 83469 7 2 34 LYS HD2 H -13.207 -17.417 17.216 1.00 . G G . 201 LYS HD2 1 1 7 83470 7 2 34 LYS HD3 H -13.696 -15.785 16.740 1.00 . G G . 201 LYS HD3 1 1 7 83471 7 2 34 LYS HE2 H -15.557 -17.381 16.499 1.00 . G G . 201 LYS HE2 1 1 7 83472 7 2 34 LYS HE3 H -15.084 -16.727 14.930 1.00 . G G . 201 LYS HE3 1 1 7 83473 7 2 34 LYS HG2 H -12.576 -15.997 14.600 1.00 . G G . 201 LYS HG2 1 1 7 83474 7 2 34 LYS HG3 H -12.253 -17.712 14.875 1.00 . G G . 201 LYS HG3 1 1 7 83475 7 2 34 LYS HZ1 H -13.874 -18.729 14.466 1.00 . G G . 201 LYS HZ1 1 1 7 83476 7 2 34 LYS HZ2 H -15.452 -19.138 14.901 1.00 . G G . 201 LYS HZ2 1 1 7 83477 7 2 34 LYS HZ3 H -14.193 -19.346 16.005 1.00 . G G . 201 LYS HZ3 1 1 7 83478 7 2 34 LYS N N -9.606 -17.730 14.416 1.00 . G G . 201 LYS N 1 1 7 83479 7 2 34 LYS NZ N -14.560 -18.736 15.244 1.00 . G G . 201 LYS NZ 1 1 7 83480 7 2 34 LYS O O -7.778 -16.787 16.205 1.00 . G G . 201 LYS O 1 1 7 83481 7 2 35 TYR C C -7.045 -14.084 17.782 1.00 . G G . 202 TYR C 1 1 7 83482 7 2 35 TYR CA C -7.017 -14.039 16.231 1.00 . G G . 202 TYR CA 1 1 7 83483 7 2 35 TYR CB C -6.889 -12.593 15.685 1.00 . G G . 202 TYR CB 1 1 7 83484 7 2 35 TYR CD1 C -4.356 -12.283 15.467 1.00 . G G . 202 TYR CD1 1 1 7 83485 7 2 35 TYR CD2 C -5.557 -10.782 16.884 1.00 . G G . 202 TYR CD2 1 1 7 83486 7 2 35 TYR CE1 C -3.181 -11.617 15.765 1.00 . G G . 202 TYR CE1 1 1 7 83487 7 2 35 TYR CE2 C -4.389 -10.120 17.185 1.00 . G G . 202 TYR CE2 1 1 7 83488 7 2 35 TYR CG C -5.574 -11.876 16.025 1.00 . G G . 202 TYR CG 1 1 7 83489 7 2 35 TYR CZ C -3.207 -10.533 16.626 1.00 . G G . 202 TYR CZ 1 1 7 83490 7 2 35 TYR H H -8.919 -14.032 15.287 1.00 . G G . 202 TYR H 1 1 7 83491 7 2 35 TYR HA H -6.174 -14.625 15.873 1.00 . G G . 202 TYR HA 1 1 7 83492 7 2 35 TYR HB2 H -6.968 -12.622 14.604 1.00 . G G . 202 TYR HB2 1 1 7 83493 7 2 35 TYR HB3 H -7.716 -11.999 16.069 1.00 . G G . 202 TYR HB3 1 1 7 83494 7 2 35 TYR HD1 H -4.336 -13.133 14.792 1.00 . G G . 202 TYR HD1 1 1 7 83495 7 2 35 TYR HD2 H -6.484 -10.451 17.330 1.00 . G G . 202 TYR HD2 1 1 7 83496 7 2 35 TYR HE1 H -2.247 -11.947 15.324 1.00 . G G . 202 TYR HE1 1 1 7 83497 7 2 35 TYR HE2 H -4.410 -9.272 17.859 1.00 . G G . 202 TYR HE2 1 1 7 83498 7 2 35 TYR HH H -1.981 -9.744 17.879 1.00 . G G . 202 TYR HH 1 1 7 83499 7 2 35 TYR N N -8.251 -14.633 15.674 1.00 . G G . 202 TYR N 1 1 7 83500 7 2 35 TYR O O -5.994 -14.229 18.422 1.00 . G G . 202 TYR O 1 1 7 83501 7 2 35 TYR OH O -2.046 -9.858 16.929 1.00 . G G . 202 TYR OH 1 1 7 83502 7 2 36 ASP C C -7.649 -13.378 20.733 1.00 . G G . 203 ASP C 1 1 7 83503 7 2 36 ASP CA C -8.633 -14.095 19.774 1.00 . G G . 203 ASP CA 1 1 7 83504 7 2 36 ASP CB C -8.814 -15.593 20.143 1.00 . G G . 203 ASP CB 1 1 7 83505 7 2 36 ASP CG C -9.325 -15.802 21.585 1.00 . G G . 203 ASP CG 1 1 7 83506 7 2 36 ASP H H -9.013 -13.741 17.723 1.00 . G G . 203 ASP H 1 1 7 83507 7 2 36 ASP HA H -9.608 -13.613 19.885 1.00 . G G . 203 ASP HA 1 1 7 83508 7 2 36 ASP HB2 H -9.530 -16.040 19.460 1.00 . G G . 203 ASP HB2 1 1 7 83509 7 2 36 ASP HB3 H -7.863 -16.103 20.024 1.00 . G G . 203 ASP HB3 1 1 7 83510 7 2 36 ASP N N -8.280 -13.947 18.334 1.00 . G G . 203 ASP N 1 1 7 83511 7 2 36 ASP O O -6.639 -13.956 21.178 1.00 . G G . 203 ASP O 1 1 7 83512 7 2 36 ASP OD1 O -8.538 -16.228 22.455 1.00 . G G . 203 ASP OD1 1 1 7 83513 7 2 36 ASP OD2 O -10.514 -15.522 21.857 1.00 . G G . 203 ASP OD2 1 1 7 83514 7 2 37 ILE C C -7.489 -11.365 23.347 1.00 . G G . 204 ILE C 1 1 7 83515 7 2 37 ILE CA C -7.116 -11.243 21.862 1.00 . G G . 204 ILE CA 1 1 7 83516 7 2 37 ILE CB C -7.265 -9.741 21.413 1.00 . G G . 204 ILE CB 1 1 7 83517 7 2 37 ILE CD1 C -7.090 -8.204 19.310 1.00 . G G . 204 ILE CD1 1 1 7 83518 7 2 37 ILE CG1 C -6.929 -9.596 19.896 1.00 . G G . 204 ILE CG1 1 1 7 83519 7 2 37 ILE CG2 C -6.378 -8.805 22.277 1.00 . G G . 204 ILE CG2 1 1 7 83520 7 2 37 ILE H H -8.823 -11.755 20.714 1.00 . G G . 204 ILE H 1 1 7 83521 7 2 37 ILE HA H -6.076 -11.542 21.721 1.00 . G G . 204 ILE HA 1 1 7 83522 7 2 37 ILE HB H -8.306 -9.449 21.571 1.00 . G G . 204 ILE HB 1 1 7 83523 7 2 37 ILE HD11 H -6.392 -7.528 19.782 1.00 . G G . 204 ILE HD11 1 1 7 83524 7 2 37 ILE HD12 H -8.100 -7.848 19.470 1.00 . G G . 204 ILE HD12 1 1 7 83525 7 2 37 ILE HD13 H -6.890 -8.240 18.248 1.00 . G G . 204 ILE HD13 1 1 7 83526 7 2 37 ILE HG12 H -5.900 -9.883 19.733 1.00 . G G . 204 ILE HG12 1 1 7 83527 7 2 37 ILE HG13 H -7.566 -10.262 19.326 1.00 . G G . 204 ILE HG13 1 1 7 83528 7 2 37 ILE HG21 H -5.335 -9.058 22.136 1.00 . G G . 204 ILE HG21 1 1 7 83529 7 2 37 ILE HG22 H -6.631 -8.919 23.323 1.00 . G G . 204 ILE HG22 1 1 7 83530 7 2 37 ILE HG23 H -6.539 -7.775 21.986 1.00 . G G . 204 ILE HG23 1 1 7 83531 7 2 37 ILE N N -7.968 -12.116 21.042 1.00 . G G . 204 ILE N 1 1 7 83532 7 2 37 ILE O O -8.669 -11.345 23.698 1.00 . G G . 204 ILE O 1 1 7 83533 7 2 38 LYS C C -6.348 -9.956 26.072 1.00 . G G . 205 LYS C 1 1 7 83534 7 2 38 LYS CA C -6.621 -11.414 25.661 1.00 . G G . 205 LYS CA 1 1 7 83535 7 2 38 LYS CB C -5.652 -12.398 26.390 1.00 . G G . 205 LYS CB 1 1 7 83536 7 2 38 LYS CD C -5.733 -14.447 24.775 1.00 . G G . 205 LYS CD 1 1 7 83537 7 2 38 LYS CE C -6.030 -15.949 24.649 1.00 . G G . 205 LYS CE 1 1 7 83538 7 2 38 LYS CG C -5.960 -13.910 26.212 1.00 . G G . 205 LYS CG 1 1 7 83539 7 2 38 LYS H H -5.571 -11.638 23.839 1.00 . G G . 205 LYS H 1 1 7 83540 7 2 38 LYS HA H -7.651 -11.672 25.922 1.00 . G G . 205 LYS HA 1 1 7 83541 7 2 38 LYS HB2 H -4.644 -12.217 26.032 1.00 . G G . 205 LYS HB2 1 1 7 83542 7 2 38 LYS HB3 H -5.674 -12.177 27.456 1.00 . G G . 205 LYS HB3 1 1 7 83543 7 2 38 LYS HD2 H -6.376 -13.906 24.091 1.00 . G G . 205 LYS HD2 1 1 7 83544 7 2 38 LYS HD3 H -4.697 -14.270 24.499 1.00 . G G . 205 LYS HD3 1 1 7 83545 7 2 38 LYS HE2 H -5.367 -16.500 25.304 1.00 . G G . 205 LYS HE2 1 1 7 83546 7 2 38 LYS HE3 H -7.057 -16.135 24.948 1.00 . G G . 205 LYS HE3 1 1 7 83547 7 2 38 LYS HG2 H -5.323 -14.470 26.890 1.00 . G G . 205 LYS HG2 1 1 7 83548 7 2 38 LYS HG3 H -6.996 -14.084 26.491 1.00 . G G . 205 LYS HG3 1 1 7 83549 7 2 38 LYS HZ1 H -6.037 -17.472 23.217 1.00 . G G . 205 LYS HZ1 1 1 7 83550 7 2 38 LYS HZ2 H -4.869 -16.284 22.942 1.00 . G G . 205 LYS HZ2 1 1 7 83551 7 2 38 LYS HZ3 H -6.499 -15.960 22.608 1.00 . G G . 205 LYS HZ3 1 1 7 83552 7 2 38 LYS N N -6.469 -11.494 24.204 1.00 . G G . 205 LYS N 1 1 7 83553 7 2 38 LYS NZ N -5.843 -16.451 23.257 1.00 . G G . 205 LYS NZ 1 1 7 83554 7 2 38 LYS O O -5.195 -9.498 26.019 1.00 . G G . 205 LYS O 1 1 7 83555 7 2 39 ASP C C -6.732 -7.603 28.175 1.00 . G G . 206 ASP C 1 1 7 83556 7 2 39 ASP CA C -7.357 -7.788 26.782 1.00 . G G . 206 ASP CA 1 1 7 83557 7 2 39 ASP CB C -8.773 -7.141 26.750 1.00 . G G . 206 ASP CB 1 1 7 83558 7 2 39 ASP CG C -9.714 -7.675 27.851 1.00 . G G . 206 ASP CG 1 1 7 83559 7 2 39 ASP H H -8.304 -9.661 26.414 1.00 . G G . 206 ASP H 1 1 7 83560 7 2 39 ASP HA H -6.729 -7.284 26.053 1.00 . G G . 206 ASP HA 1 1 7 83561 7 2 39 ASP HB2 H -8.673 -6.066 26.861 1.00 . G G . 206 ASP HB2 1 1 7 83562 7 2 39 ASP HB3 H -9.232 -7.339 25.785 1.00 . G G . 206 ASP HB3 1 1 7 83563 7 2 39 ASP N N -7.426 -9.221 26.409 1.00 . G G . 206 ASP N 1 1 7 83564 7 2 39 ASP O O -6.661 -8.548 28.972 1.00 . G G . 206 ASP O 1 1 7 83565 7 2 39 ASP OD1 O -10.135 -8.855 27.761 1.00 . G G . 206 ASP OD1 1 1 7 83566 7 2 39 ASP OD2 O -10.032 -6.932 28.806 1.00 . G G . 206 ASP OD2 1 1 7 83567 7 2 40 VAL C C -6.896 -5.927 30.819 1.00 . G G . 207 VAL C 1 1 7 83568 7 2 40 VAL CA C -5.745 -5.997 29.765 1.00 . G G . 207 VAL CA 1 1 7 83569 7 2 40 VAL CB C -4.881 -4.664 29.679 1.00 . G G . 207 VAL CB 1 1 7 83570 7 2 40 VAL CG1 C -5.628 -3.519 28.945 1.00 . G G . 207 VAL CG1 1 1 7 83571 7 2 40 VAL CG2 C -4.388 -4.216 31.080 1.00 . G G . 207 VAL CG2 1 1 7 83572 7 2 40 VAL H H -6.332 -5.690 27.752 1.00 . G G . 207 VAL H 1 1 7 83573 7 2 40 VAL HA H -5.059 -6.802 30.060 1.00 . G G . 207 VAL HA 1 1 7 83574 7 2 40 VAL HB H -3.999 -4.894 29.083 1.00 . G G . 207 VAL HB 1 1 7 83575 7 2 40 VAL HG11 H -6.537 -3.276 29.479 1.00 . G G . 207 VAL HG11 1 1 7 83576 7 2 40 VAL HG12 H -5.882 -3.837 27.941 1.00 . G G . 207 VAL HG12 1 1 7 83577 7 2 40 VAL HG13 H -4.999 -2.637 28.888 1.00 . G G . 207 VAL HG13 1 1 7 83578 7 2 40 VAL HG21 H -5.240 -3.983 31.711 1.00 . G G . 207 VAL HG21 1 1 7 83579 7 2 40 VAL HG22 H -3.762 -3.337 30.992 1.00 . G G . 207 VAL HG22 1 1 7 83580 7 2 40 VAL HG23 H -3.816 -5.013 31.538 1.00 . G G . 207 VAL HG23 1 1 7 83581 7 2 40 VAL N N -6.289 -6.370 28.452 1.00 . G G . 207 VAL N 1 1 7 83582 7 2 40 VAL O O -6.969 -6.831 31.681 1.00 . G G . 207 VAL O 1 1 7 83583 7 2 40 VAL OXT O -7.757 -5.021 30.752 1.00 . G G . 207 VAL OXT 1 1 7 83584 8 2 1 LYS C C 5.277 28.251 26.263 1.00 . H H . 168 LYS C 1 1 7 83585 8 2 1 LYS CA C 5.688 26.971 25.528 1.00 . H H . 168 LYS CA 1 1 7 83586 8 2 1 LYS CB C 5.532 27.107 23.984 1.00 . H H . 168 LYS CB 1 1 7 83587 8 2 1 LYS CD C 6.231 28.290 21.806 1.00 . H H . 168 LYS CD 1 1 7 83588 8 2 1 LYS CE C 6.863 27.056 21.133 1.00 . H H . 168 LYS CE 1 1 7 83589 8 2 1 LYS CG C 6.354 28.255 23.350 1.00 . H H . 168 LYS CG 1 1 7 83590 8 2 1 LYS H1 H 3.865 26.049 25.927 1.00 . H H . 168 LYS H1 1 1 7 83591 8 2 1 LYS H2 H 5.091 25.673 27.034 1.00 . H H . 168 LYS H2 1 1 7 83592 8 2 1 LYS H3 H 5.101 24.975 25.498 1.00 . H H . 168 LYS H3 1 1 7 83593 8 2 1 LYS HA H 6.728 26.755 25.758 1.00 . H H . 168 LYS HA 1 1 7 83594 8 2 1 LYS HB2 H 5.844 26.172 23.525 1.00 . H H . 168 LYS HB2 1 1 7 83595 8 2 1 LYS HB3 H 4.485 27.268 23.749 1.00 . H H . 168 LYS HB3 1 1 7 83596 8 2 1 LYS HD2 H 5.182 28.337 21.537 1.00 . H H . 168 LYS HD2 1 1 7 83597 8 2 1 LYS HD3 H 6.728 29.183 21.440 1.00 . H H . 168 LYS HD3 1 1 7 83598 8 2 1 LYS HE2 H 7.929 27.057 21.325 1.00 . H H . 168 LYS HE2 1 1 7 83599 8 2 1 LYS HE3 H 6.430 26.156 21.554 1.00 . H H . 168 LYS HE3 1 1 7 83600 8 2 1 LYS HG2 H 5.998 29.199 23.750 1.00 . H H . 168 LYS HG2 1 1 7 83601 8 2 1 LYS HG3 H 7.400 28.131 23.619 1.00 . H H . 168 LYS HG3 1 1 7 83602 8 2 1 LYS HZ1 H 5.635 27.042 19.450 1.00 . H H . 168 LYS HZ1 1 1 7 83603 8 2 1 LYS HZ2 H 7.087 26.200 19.248 1.00 . H H . 168 LYS HZ2 1 1 7 83604 8 2 1 LYS HZ3 H 7.084 27.888 19.238 1.00 . H H . 168 LYS HZ3 1 1 7 83605 8 2 1 LYS N N 4.880 25.837 26.030 1.00 . H H . 168 LYS N 1 1 7 83606 8 2 1 LYS NZ N 6.652 27.046 19.665 1.00 . H H . 168 LYS NZ 1 1 7 83607 8 2 1 LYS O O 4.158 28.748 26.076 1.00 . H H . 168 LYS O 1 1 7 83608 8 2 2 GLY C C 7.099 30.299 28.805 1.00 . H H . 169 GLY C 1 1 7 83609 8 2 2 GLY CA C 5.930 29.964 27.897 1.00 . H H . 169 GLY CA 1 1 7 83610 8 2 2 GLY H H 7.031 28.280 27.244 1.00 . H H . 169 GLY H 1 1 7 83611 8 2 2 GLY HA2 H 5.763 30.789 27.213 1.00 . H H . 169 GLY HA2 1 1 7 83612 8 2 2 GLY HA3 H 5.043 29.834 28.502 1.00 . H H . 169 GLY HA3 1 1 7 83613 8 2 2 GLY N N 6.177 28.749 27.130 1.00 . H H . 169 GLY N 1 1 7 83614 8 2 2 GLY O O 7.967 31.095 28.436 1.00 . H H . 169 GLY O 1 1 7 83615 8 2 3 LYS C C 9.052 28.645 31.207 1.00 . H H . 170 LYS C 1 1 7 83616 8 2 3 LYS CA C 8.177 29.910 31.010 1.00 . H H . 170 LYS CA 1 1 7 83617 8 2 3 LYS CB C 7.497 30.369 32.341 1.00 . H H . 170 LYS CB 1 1 7 83618 8 2 3 LYS CD C 7.736 31.613 34.587 1.00 . H H . 170 LYS CD 1 1 7 83619 8 2 3 LYS CE C 8.667 32.461 35.470 1.00 . H H . 170 LYS CE 1 1 7 83620 8 2 3 LYS CG C 8.451 31.076 33.331 1.00 . H H . 170 LYS CG 1 1 7 83621 8 2 3 LYS H H 6.437 29.002 30.185 1.00 . H H . 170 LYS H 1 1 7 83622 8 2 3 LYS HA H 8.824 30.709 30.656 1.00 . H H . 170 LYS HA 1 1 7 83623 8 2 3 LYS HB2 H 6.696 31.061 32.097 1.00 . H H . 170 LYS HB2 1 1 7 83624 8 2 3 LYS HB3 H 7.061 29.505 32.838 1.00 . H H . 170 LYS HB3 1 1 7 83625 8 2 3 LYS HD2 H 6.896 32.227 34.278 1.00 . H H . 170 LYS HD2 1 1 7 83626 8 2 3 LYS HD3 H 7.365 30.774 35.168 1.00 . H H . 170 LYS HD3 1 1 7 83627 8 2 3 LYS HE2 H 9.522 31.864 35.762 1.00 . H H . 170 LYS HE2 1 1 7 83628 8 2 3 LYS HE3 H 9.009 33.320 34.904 1.00 . H H . 170 LYS HE3 1 1 7 83629 8 2 3 LYS HG2 H 9.217 30.374 33.641 1.00 . H H . 170 LYS HG2 1 1 7 83630 8 2 3 LYS HG3 H 8.923 31.908 32.816 1.00 . H H . 170 LYS HG3 1 1 7 83631 8 2 3 LYS HZ1 H 7.147 33.507 36.452 1.00 . H H . 170 LYS HZ1 1 1 7 83632 8 2 3 LYS HZ2 H 8.634 33.533 37.254 1.00 . H H . 170 LYS HZ2 1 1 7 83633 8 2 3 LYS HZ3 H 7.688 32.133 37.282 1.00 . H H . 170 LYS HZ3 1 1 7 83634 8 2 3 LYS N N 7.134 29.663 29.989 1.00 . H H . 170 LYS N 1 1 7 83635 8 2 3 LYS NZ N 7.986 32.941 36.700 1.00 . H H . 170 LYS NZ 1 1 7 83636 8 2 3 LYS O O 9.778 28.526 32.200 1.00 . H H . 170 LYS O 1 1 7 83637 8 2 4 SER C C 9.274 25.535 31.347 1.00 . H H . 171 SER C 1 1 7 83638 8 2 4 SER CA C 9.724 26.451 30.196 1.00 . H H . 171 SER CA 1 1 7 83639 8 2 4 SER CB C 11.262 26.665 30.193 1.00 . H H . 171 SER CB 1 1 7 83640 8 2 4 SER H H 8.447 27.945 29.428 1.00 . H H . 171 SER H 1 1 7 83641 8 2 4 SER HA H 9.459 25.961 29.266 1.00 . H H . 171 SER HA 1 1 7 83642 8 2 4 SER HB2 H 11.552 27.234 31.066 1.00 . H H . 171 SER HB2 1 1 7 83643 8 2 4 SER HB3 H 11.769 25.708 30.204 1.00 . H H . 171 SER HB3 1 1 7 83644 8 2 4 SER HG H 10.909 27.546 28.479 1.00 . H H . 171 SER HG 1 1 7 83645 8 2 4 SER N N 8.997 27.735 30.205 1.00 . H H . 171 SER N 1 1 7 83646 8 2 4 SER O O 9.870 25.528 32.431 1.00 . H H . 171 SER O 1 1 7 83647 8 2 4 SER OG O 11.673 27.376 29.040 1.00 . H H . 171 SER OG 1 1 7 83648 8 2 5 ALA C C 8.293 22.434 31.980 1.00 . H H . 172 ALA C 1 1 7 83649 8 2 5 ALA CA C 7.630 23.823 32.079 1.00 . H H . 172 ALA CA 1 1 7 83650 8 2 5 ALA CB C 6.104 23.738 31.858 1.00 . H H . 172 ALA CB 1 1 7 83651 8 2 5 ALA H H 7.792 24.818 30.205 1.00 . H H . 172 ALA H 1 1 7 83652 8 2 5 ALA HA H 7.804 24.217 33.077 1.00 . H H . 172 ALA HA 1 1 7 83653 8 2 5 ALA HB1 H 5.661 23.072 32.590 1.00 . H H . 172 ALA HB1 1 1 7 83654 8 2 5 ALA HB2 H 5.894 23.365 30.864 1.00 . H H . 172 ALA HB2 1 1 7 83655 8 2 5 ALA HB3 H 5.670 24.722 31.966 1.00 . H H . 172 ALA HB3 1 1 7 83656 8 2 5 ALA N N 8.207 24.764 31.093 1.00 . H H . 172 ALA N 1 1 7 83657 8 2 5 ALA O O 7.729 21.450 32.462 1.00 . H H . 172 ALA O 1 1 7 83658 8 2 6 LEU C C 10.436 20.157 32.162 1.00 . H H . 173 LEU C 1 1 7 83659 8 2 6 LEU CA C 10.211 21.149 31.011 1.00 . H H . 173 LEU CA 1 1 7 83660 8 2 6 LEU CB C 11.549 21.439 30.261 1.00 . H H . 173 LEU CB 1 1 7 83661 8 2 6 LEU CD1 C 10.546 20.892 27.963 1.00 . H H . 173 LEU CD1 1 1 7 83662 8 2 6 LEU CD2 C 10.893 23.318 28.620 1.00 . H H . 173 LEU CD2 1 1 7 83663 8 2 6 LEU CG C 11.422 21.880 28.763 1.00 . H H . 173 LEU CG 1 1 7 83664 8 2 6 LEU H H 10.032 23.230 31.352 1.00 . H H . 173 LEU H 1 1 7 83665 8 2 6 LEU HA H 9.535 20.678 30.301 1.00 . H H . 173 LEU HA 1 1 7 83666 8 2 6 LEU HB2 H 12.080 22.214 30.805 1.00 . H H . 173 LEU HB2 1 1 7 83667 8 2 6 LEU HB3 H 12.162 20.542 30.288 1.00 . H H . 173 LEU HB3 1 1 7 83668 8 2 6 LEU HD11 H 9.524 20.920 28.328 1.00 . H H . 173 LEU HD11 1 1 7 83669 8 2 6 LEU HD12 H 10.934 19.889 28.072 1.00 . H H . 173 LEU HD12 1 1 7 83670 8 2 6 LEU HD13 H 10.556 21.163 26.914 1.00 . H H . 173 LEU HD13 1 1 7 83671 8 2 6 LEU HD21 H 9.896 23.395 29.044 1.00 . H H . 173 LEU HD21 1 1 7 83672 8 2 6 LEU HD22 H 10.853 23.585 27.573 1.00 . H H . 173 LEU HD22 1 1 7 83673 8 2 6 LEU HD23 H 11.553 24.005 29.134 1.00 . H H . 173 LEU HD23 1 1 7 83674 8 2 6 LEU HG H 12.409 21.856 28.314 1.00 . H H . 173 LEU HG 1 1 7 83675 8 2 6 LEU N N 9.539 22.394 31.438 1.00 . H H . 173 LEU N 1 1 7 83676 8 2 6 LEU O O 10.687 20.534 33.311 1.00 . H H . 173 LEU O 1 1 7 83677 8 2 7 MET C C 10.600 16.451 31.822 1.00 . H H . 174 MET C 1 1 7 83678 8 2 7 MET CA C 10.309 17.705 32.670 1.00 . H H . 174 MET CA 1 1 7 83679 8 2 7 MET CB C 8.936 17.556 33.420 1.00 . H H . 174 MET CB 1 1 7 83680 8 2 7 MET CE C 6.461 19.158 30.417 1.00 . H H . 174 MET CE 1 1 7 83681 8 2 7 MET CG C 7.740 18.216 32.710 1.00 . H H . 174 MET CG 1 1 7 83682 8 2 7 MET H H 10.202 18.704 30.825 1.00 . H H . 174 MET H 1 1 7 83683 8 2 7 MET HA H 11.112 17.824 33.395 1.00 . H H . 174 MET HA 1 1 7 83684 8 2 7 MET HB2 H 8.708 16.502 33.559 1.00 . H H . 174 MET HB2 1 1 7 83685 8 2 7 MET HB3 H 9.028 18.006 34.405 1.00 . H H . 174 MET HB3 1 1 7 83686 8 2 7 MET HE1 H 6.725 20.149 30.764 1.00 . H H . 174 MET HE1 1 1 7 83687 8 2 7 MET HE2 H 5.511 18.867 30.840 1.00 . H H . 174 MET HE2 1 1 7 83688 8 2 7 MET HE3 H 6.386 19.164 29.340 1.00 . H H . 174 MET HE3 1 1 7 83689 8 2 7 MET HG2 H 6.828 17.798 33.105 1.00 . H H . 174 MET HG2 1 1 7 83690 8 2 7 MET HG3 H 7.761 19.279 32.920 1.00 . H H . 174 MET HG3 1 1 7 83691 8 2 7 MET N N 10.312 18.878 31.784 1.00 . H H . 174 MET N 1 1 7 83692 8 2 7 MET O O 10.578 16.509 30.579 1.00 . H H . 174 MET O 1 1 7 83693 8 2 7 MET SD S 7.728 17.990 30.918 1.00 . H H . 174 MET SD 1 1 7 83694 8 2 8 PHE C C 11.020 12.936 32.952 1.00 . H H . 175 PHE C 1 1 7 83695 8 2 8 PHE CA C 11.118 14.027 31.872 1.00 . H H . 175 PHE CA 1 1 7 83696 8 2 8 PHE CB C 12.502 14.010 31.156 1.00 . H H . 175 PHE CB 1 1 7 83697 8 2 8 PHE CD1 C 11.938 12.419 29.266 1.00 . H H . 175 PHE CD1 1 1 7 83698 8 2 8 PHE CD2 C 13.849 11.913 30.610 1.00 . H H . 175 PHE CD2 1 1 7 83699 8 2 8 PHE CE1 C 12.167 11.289 28.513 1.00 . H H . 175 PHE CE1 1 1 7 83700 8 2 8 PHE CE2 C 14.078 10.782 29.852 1.00 . H H . 175 PHE CE2 1 1 7 83701 8 2 8 PHE CG C 12.772 12.753 30.331 1.00 . H H . 175 PHE CG 1 1 7 83702 8 2 8 PHE CZ C 13.238 10.469 28.803 1.00 . H H . 175 PHE CZ 1 1 7 83703 8 2 8 PHE H H 10.895 15.379 33.487 1.00 . H H . 175 PHE H 1 1 7 83704 8 2 8 PHE HA H 10.335 13.862 31.136 1.00 . H H . 175 PHE HA 1 1 7 83705 8 2 8 PHE HB2 H 12.557 14.859 30.480 1.00 . H H . 175 PHE HB2 1 1 7 83706 8 2 8 PHE HB3 H 13.286 14.114 31.900 1.00 . H H . 175 PHE HB3 1 1 7 83707 8 2 8 PHE HD1 H 11.094 13.059 29.027 1.00 . H H . 175 PHE HD1 1 1 7 83708 8 2 8 PHE HD2 H 14.512 12.155 31.431 1.00 . H H . 175 PHE HD2 1 1 7 83709 8 2 8 PHE HE1 H 11.507 11.046 27.690 1.00 . H H . 175 PHE HE1 1 1 7 83710 8 2 8 PHE HE2 H 14.918 10.139 30.084 1.00 . H H . 175 PHE HE2 1 1 7 83711 8 2 8 PHE HZ H 13.419 9.584 28.211 1.00 . H H . 175 PHE HZ 1 1 7 83712 8 2 8 PHE N N 10.870 15.330 32.508 1.00 . H H . 175 PHE N 1 1 7 83713 8 2 8 PHE O O 10.094 12.123 32.957 1.00 . H H . 175 PHE O 1 1 7 83714 8 2 9 ASN C C 12.277 10.593 34.813 1.00 . H H . 176 ASN C 1 1 7 83715 8 2 9 ASN CA C 12.027 12.099 35.099 1.00 . H H . 176 ASN CA 1 1 7 83716 8 2 9 ASN CB C 10.735 12.283 35.971 1.00 . H H . 176 ASN CB 1 1 7 83717 8 2 9 ASN CG C 10.455 13.737 36.389 1.00 . H H . 176 ASN CG 1 1 7 83718 8 2 9 ASN H H 12.746 13.563 33.735 1.00 . H H . 176 ASN H 1 1 7 83719 8 2 9 ASN HA H 12.870 12.453 35.680 1.00 . H H . 176 ASN HA 1 1 7 83720 8 2 9 ASN HB2 H 9.876 11.932 35.407 1.00 . H H . 176 ASN HB2 1 1 7 83721 8 2 9 ASN HB3 H 10.827 11.678 36.869 1.00 . H H . 176 ASN HB3 1 1 7 83722 8 2 9 ASN HD21 H 9.724 13.135 38.132 1.00 . H H . 176 ASN HD21 1 1 7 83723 8 2 9 ASN HD22 H 9.730 14.841 37.870 1.00 . H H . 176 ASN HD22 1 1 7 83724 8 2 9 ASN N N 12.001 12.946 33.873 1.00 . H H . 176 ASN N 1 1 7 83725 8 2 9 ASN ND2 N 9.916 13.923 37.585 1.00 . H H . 176 ASN ND2 1 1 7 83726 8 2 9 ASN O O 12.491 9.820 35.755 1.00 . H H . 176 ASN O 1 1 7 83727 8 2 9 ASN OD1 O 10.728 14.688 35.649 1.00 . H H . 176 ASN OD1 1 1 7 83728 8 2 10 LEU C C 13.955 8.419 33.069 1.00 . H H . 177 LEU C 1 1 7 83729 8 2 10 LEU CA C 12.452 8.775 33.122 1.00 . H H . 177 LEU CA 1 1 7 83730 8 2 10 LEU CB C 11.762 8.496 31.751 1.00 . H H . 177 LEU CB 1 1 7 83731 8 2 10 LEU CD1 C 10.872 6.112 32.135 1.00 . H H . 177 LEU CD1 1 1 7 83732 8 2 10 LEU CD2 C 11.424 6.894 29.752 1.00 . H H . 177 LEU CD2 1 1 7 83733 8 2 10 LEU CG C 11.781 7.004 31.259 1.00 . H H . 177 LEU CG 1 1 7 83734 8 2 10 LEU H H 12.152 10.849 32.822 1.00 . H H . 177 LEU H 1 1 7 83735 8 2 10 LEU HA H 11.978 8.153 33.878 1.00 . H H . 177 LEU HA 1 1 7 83736 8 2 10 LEU HB2 H 10.727 8.821 31.818 1.00 . H H . 177 LEU HB2 1 1 7 83737 8 2 10 LEU HB3 H 12.252 9.108 31.002 1.00 . H H . 177 LEU HB3 1 1 7 83738 8 2 10 LEU HD11 H 11.212 6.144 33.162 1.00 . H H . 177 LEU HD11 1 1 7 83739 8 2 10 LEU HD12 H 10.913 5.088 31.785 1.00 . H H . 177 LEU HD12 1 1 7 83740 8 2 10 LEU HD13 H 9.848 6.465 32.085 1.00 . H H . 177 LEU HD13 1 1 7 83741 8 2 10 LEU HD21 H 12.092 7.520 29.172 1.00 . H H . 177 LEU HD21 1 1 7 83742 8 2 10 LEU HD22 H 10.404 7.215 29.586 1.00 . H H . 177 LEU HD22 1 1 7 83743 8 2 10 LEU HD23 H 11.531 5.867 29.423 1.00 . H H . 177 LEU HD23 1 1 7 83744 8 2 10 LEU HG H 12.792 6.626 31.377 1.00 . H H . 177 LEU HG 1 1 7 83745 8 2 10 LEU N N 12.275 10.185 33.522 1.00 . H H . 177 LEU N 1 1 7 83746 8 2 10 LEU O O 14.560 8.330 31.992 1.00 . H H . 177 LEU O 1 1 7 83747 8 2 11 GLN C C 15.832 6.276 34.792 1.00 . H H . 178 GLN C 1 1 7 83748 8 2 11 GLN CA C 15.935 7.759 34.404 1.00 . H H . 178 GLN CA 1 1 7 83749 8 2 11 GLN CB C 16.733 8.567 35.469 1.00 . H H . 178 GLN CB 1 1 7 83750 8 2 11 GLN CD C 19.002 9.039 36.585 1.00 . H H . 178 GLN CD 1 1 7 83751 8 2 11 GLN CG C 18.218 8.163 35.605 1.00 . H H . 178 GLN CG 1 1 7 83752 8 2 11 GLN H H 14.081 8.571 35.061 1.00 . H H . 178 GLN H 1 1 7 83753 8 2 11 GLN HA H 16.444 7.835 33.441 1.00 . H H . 178 GLN HA 1 1 7 83754 8 2 11 GLN HB2 H 16.690 9.619 35.203 1.00 . H H . 178 GLN HB2 1 1 7 83755 8 2 11 GLN HB3 H 16.254 8.441 36.437 1.00 . H H . 178 GLN HB3 1 1 7 83756 8 2 11 GLN HE21 H 19.481 10.306 35.134 1.00 . H H . 178 GLN HE21 1 1 7 83757 8 2 11 GLN HE22 H 20.107 10.687 36.699 1.00 . H H . 178 GLN HE22 1 1 7 83758 8 2 11 GLN HG2 H 18.271 7.137 35.944 1.00 . H H . 178 GLN HG2 1 1 7 83759 8 2 11 GLN HG3 H 18.690 8.230 34.629 1.00 . H H . 178 GLN HG3 1 1 7 83760 8 2 11 GLN N N 14.566 8.294 34.254 1.00 . H H . 178 GLN N 1 1 7 83761 8 2 11 GLN NE2 N 19.582 10.124 36.092 1.00 . H H . 178 GLN NE2 1 1 7 83762 8 2 11 GLN O O 16.650 5.443 34.385 1.00 . H H . 178 GLN O 1 1 7 83763 8 2 11 GLN OE1 O 19.077 8.747 37.780 1.00 . H H . 178 GLN OE1 1 1 7 83764 8 2 12 GLU C C 13.136 4.214 35.249 1.00 . H H . 179 GLU C 1 1 7 83765 8 2 12 GLU CA C 14.439 4.605 35.989 1.00 . H H . 179 GLU CA 1 1 7 83766 8 2 12 GLU CB C 14.255 4.558 37.530 1.00 . H H . 179 GLU CB 1 1 7 83767 8 2 12 GLU CD C 15.248 5.140 39.847 1.00 . H H . 179 GLU CD 1 1 7 83768 8 2 12 GLU CG C 15.466 5.104 38.322 1.00 . H H . 179 GLU CG 1 1 7 83769 8 2 12 GLU H H 14.237 6.702 35.915 1.00 . H H . 179 GLU H 1 1 7 83770 8 2 12 GLU HA H 15.237 3.926 35.696 1.00 . H H . 179 GLU HA 1 1 7 83771 8 2 12 GLU HB2 H 13.382 5.147 37.794 1.00 . H H . 179 GLU HB2 1 1 7 83772 8 2 12 GLU HB3 H 14.083 3.529 37.831 1.00 . H H . 179 GLU HB3 1 1 7 83773 8 2 12 GLU HG2 H 16.329 4.485 38.103 1.00 . H H . 179 GLU HG2 1 1 7 83774 8 2 12 GLU HG3 H 15.671 6.113 37.977 1.00 . H H . 179 GLU HG3 1 1 7 83775 8 2 12 GLU N N 14.799 5.972 35.587 1.00 . H H . 179 GLU N 1 1 7 83776 8 2 12 GLU O O 12.244 5.062 35.116 1.00 . H H . 179 GLU O 1 1 7 83777 8 2 12 GLU OE1 O 15.630 4.169 40.537 1.00 . H H . 179 GLU OE1 1 1 7 83778 8 2 12 GLU OE2 O 14.693 6.136 40.362 1.00 . H H . 179 GLU OE2 1 1 7 83779 8 2 13 PRO C C 10.504 2.398 34.593 1.00 . H H . 180 PRO C 1 1 7 83780 8 2 13 PRO CA C 11.868 2.516 33.872 1.00 . H H . 180 PRO CA 1 1 7 83781 8 2 13 PRO CB C 12.345 1.139 33.341 1.00 . H H . 180 PRO CB 1 1 7 83782 8 2 13 PRO CD C 13.924 1.786 35.023 1.00 . H H . 180 PRO CD 1 1 7 83783 8 2 13 PRO CG C 13.196 0.590 34.446 1.00 . H H . 180 PRO CG 1 1 7 83784 8 2 13 PRO HA H 11.760 3.201 33.039 1.00 . H H . 180 PRO HA 1 1 7 83785 8 2 13 PRO HB2 H 11.497 0.488 33.127 1.00 . H H . 180 PRO HB2 1 1 7 83786 8 2 13 PRO HB3 H 12.940 1.271 32.443 1.00 . H H . 180 PRO HB3 1 1 7 83787 8 2 13 PRO HD2 H 14.089 1.656 36.086 1.00 . H H . 180 PRO HD2 1 1 7 83788 8 2 13 PRO HD3 H 14.870 1.938 34.515 1.00 . H H . 180 PRO HD3 1 1 7 83789 8 2 13 PRO HG2 H 12.571 0.117 35.203 1.00 . H H . 180 PRO HG2 1 1 7 83790 8 2 13 PRO HG3 H 13.909 -0.127 34.055 1.00 . H H . 180 PRO HG3 1 1 7 83791 8 2 13 PRO N N 12.998 2.930 34.760 1.00 . H H . 180 PRO N 1 1 7 83792 8 2 13 PRO O O 9.475 2.249 33.926 1.00 . H H . 180 PRO O 1 1 7 83793 8 2 14 TYR C C 8.928 0.782 36.753 1.00 . H H . 181 TYR C 1 1 7 83794 8 2 14 TYR CA C 9.368 2.262 36.842 1.00 . H H . 181 TYR CA 1 1 7 83795 8 2 14 TYR CB C 8.172 3.232 36.557 1.00 . H H . 181 TYR CB 1 1 7 83796 8 2 14 TYR CD1 C 8.814 5.499 35.525 1.00 . H H . 181 TYR CD1 1 1 7 83797 8 2 14 TYR CD2 C 8.548 5.377 37.900 1.00 . H H . 181 TYR CD2 1 1 7 83798 8 2 14 TYR CE1 C 9.127 6.842 35.629 1.00 . H H . 181 TYR CE1 1 1 7 83799 8 2 14 TYR CE2 C 8.858 6.718 38.002 1.00 . H H . 181 TYR CE2 1 1 7 83800 8 2 14 TYR CG C 8.518 4.733 36.662 1.00 . H H . 181 TYR CG 1 1 7 83801 8 2 14 TYR CZ C 9.147 7.447 36.867 1.00 . H H . 181 TYR CZ 1 1 7 83802 8 2 14 TYR H H 11.381 2.716 36.367 1.00 . H H . 181 TYR H 1 1 7 83803 8 2 14 TYR HA H 9.723 2.445 37.858 1.00 . H H . 181 TYR HA 1 1 7 83804 8 2 14 TYR HB2 H 7.798 3.041 35.559 1.00 . H H . 181 TYR HB2 1 1 7 83805 8 2 14 TYR HB3 H 7.374 3.022 37.266 1.00 . H H . 181 TYR HB3 1 1 7 83806 8 2 14 TYR HD1 H 8.798 5.028 34.551 1.00 . H H . 181 TYR HD1 1 1 7 83807 8 2 14 TYR HD2 H 8.321 4.811 38.797 1.00 . H H . 181 TYR HD2 1 1 7 83808 8 2 14 TYR HE1 H 9.351 7.415 34.739 1.00 . H H . 181 TYR HE1 1 1 7 83809 8 2 14 TYR HE2 H 8.872 7.194 38.973 1.00 . H H . 181 TYR HE2 1 1 7 83810 8 2 14 TYR HH H 9.055 9.266 36.243 1.00 . H H . 181 TYR HH 1 1 7 83811 8 2 14 TYR N N 10.529 2.489 35.946 1.00 . H H . 181 TYR N 1 1 7 83812 8 2 14 TYR O O 9.252 -0.021 37.636 1.00 . H H . 181 TYR O 1 1 7 83813 8 2 14 TYR OH O 9.458 8.787 36.973 1.00 . H H . 181 TYR OH 1 1 7 83814 8 2 15 PHE C C 7.366 -0.977 33.847 1.00 . H H . 182 PHE C 1 1 7 83815 8 2 15 PHE CA C 7.810 -0.935 35.323 1.00 . H H . 182 PHE CA 1 1 7 83816 8 2 15 PHE CB C 6.660 -1.440 36.253 1.00 . H H . 182 PHE CB 1 1 7 83817 8 2 15 PHE CD1 C 4.295 -1.052 35.364 1.00 . H H . 182 PHE CD1 1 1 7 83818 8 2 15 PHE CD2 C 5.201 0.548 36.899 1.00 . H H . 182 PHE CD2 1 1 7 83819 8 2 15 PHE CE1 C 3.128 -0.321 35.292 1.00 . H H . 182 PHE CE1 1 1 7 83820 8 2 15 PHE CE2 C 4.034 1.276 36.824 1.00 . H H . 182 PHE CE2 1 1 7 83821 8 2 15 PHE CG C 5.358 -0.632 36.171 1.00 . H H . 182 PHE CG 1 1 7 83822 8 2 15 PHE CZ C 2.999 0.842 36.022 1.00 . H H . 182 PHE CZ 1 1 7 83823 8 2 15 PHE H H 7.975 1.146 35.025 1.00 . H H . 182 PHE H 1 1 7 83824 8 2 15 PHE HA H 8.677 -1.580 35.444 1.00 . H H . 182 PHE HA 1 1 7 83825 8 2 15 PHE HB2 H 6.434 -2.473 36.004 1.00 . H H . 182 PHE HB2 1 1 7 83826 8 2 15 PHE HB3 H 7.008 -1.410 37.282 1.00 . H H . 182 PHE HB3 1 1 7 83827 8 2 15 PHE HD1 H 4.392 -1.967 34.788 1.00 . H H . 182 PHE HD1 1 1 7 83828 8 2 15 PHE HD2 H 6.012 0.894 37.530 1.00 . H H . 182 PHE HD2 1 1 7 83829 8 2 15 PHE HE1 H 2.317 -0.660 34.663 1.00 . H H . 182 PHE HE1 1 1 7 83830 8 2 15 PHE HE2 H 3.930 2.190 37.397 1.00 . H H . 182 PHE HE2 1 1 7 83831 8 2 15 PHE HZ H 2.085 1.415 35.966 1.00 . H H . 182 PHE HZ 1 1 7 83832 8 2 15 PHE N N 8.223 0.438 35.656 1.00 . H H . 182 PHE N 1 1 7 83833 8 2 15 PHE O O 6.915 0.042 33.300 1.00 . H H . 182 PHE O 1 1 7 83834 8 2 16 THR C C 5.547 -2.847 31.880 1.00 . H H . 183 THR C 1 1 7 83835 8 2 16 THR CA C 7.010 -2.359 31.836 1.00 . H H . 183 THR CA 1 1 7 83836 8 2 16 THR CB C 7.905 -3.409 31.093 1.00 . H H . 183 THR CB 1 1 7 83837 8 2 16 THR CG2 C 7.507 -3.601 29.610 1.00 . H H . 183 THR CG2 1 1 7 83838 8 2 16 THR H H 7.938 -2.890 33.669 1.00 . H H . 183 THR H 1 1 7 83839 8 2 16 THR HA H 7.064 -1.410 31.297 1.00 . H H . 183 THR HA 1 1 7 83840 8 2 16 THR HB H 7.814 -4.364 31.605 1.00 . H H . 183 THR HB 1 1 7 83841 8 2 16 THR HG1 H 9.349 -2.071 30.879 1.00 . H H . 183 THR HG1 1 1 7 83842 8 2 16 THR HG21 H 7.606 -2.663 29.078 1.00 . H H . 183 THR HG21 1 1 7 83843 8 2 16 THR HG22 H 6.482 -3.941 29.547 1.00 . H H . 183 THR HG22 1 1 7 83844 8 2 16 THR HG23 H 8.155 -4.339 29.154 1.00 . H H . 183 THR HG23 1 1 7 83845 8 2 16 THR N N 7.499 -2.146 33.208 1.00 . H H . 183 THR N 1 1 7 83846 8 2 16 THR O O 5.227 -3.781 32.627 1.00 . H H . 183 THR O 1 1 7 83847 8 2 16 THR OG1 O 9.280 -2.992 31.162 1.00 . H H . 183 THR OG1 1 1 7 83848 8 2 17 TRP C C 3.196 -3.894 30.053 1.00 . H H . 184 TRP C 1 1 7 83849 8 2 17 TRP CA C 3.263 -2.624 30.944 1.00 . H H . 184 TRP CA 1 1 7 83850 8 2 17 TRP CB C 2.412 -1.492 30.311 1.00 . H H . 184 TRP CB 1 1 7 83851 8 2 17 TRP CD1 C 1.304 0.045 32.084 1.00 . H H . 184 TRP CD1 1 1 7 83852 8 2 17 TRP CD2 C 3.137 0.922 31.136 1.00 . H H . 184 TRP CD2 1 1 7 83853 8 2 17 TRP CE2 C 2.627 1.844 32.074 1.00 . H H . 184 TRP CE2 1 1 7 83854 8 2 17 TRP CE3 C 4.291 1.261 30.419 1.00 . H H . 184 TRP CE3 1 1 7 83855 8 2 17 TRP CG C 2.280 -0.236 31.162 1.00 . H H . 184 TRP CG 1 1 7 83856 8 2 17 TRP CH2 C 4.349 3.389 31.587 1.00 . H H . 184 TRP CH2 1 1 7 83857 8 2 17 TRP CZ2 C 3.223 3.082 32.305 1.00 . H H . 184 TRP CZ2 1 1 7 83858 8 2 17 TRP CZ3 C 4.883 2.491 30.648 1.00 . H H . 184 TRP CZ3 1 1 7 83859 8 2 17 TRP H H 4.965 -1.394 30.622 1.00 . H H . 184 TRP H 1 1 7 83860 8 2 17 TRP HA H 2.871 -2.856 31.928 1.00 . H H . 184 TRP HA 1 1 7 83861 8 2 17 TRP HB2 H 2.858 -1.203 29.364 1.00 . H H . 184 TRP HB2 1 1 7 83862 8 2 17 TRP HB3 H 1.412 -1.868 30.116 1.00 . H H . 184 TRP HB3 1 1 7 83863 8 2 17 TRP HD1 H 0.495 -0.625 32.339 1.00 . H H . 184 TRP HD1 1 1 7 83864 8 2 17 TRP HE1 H 0.949 1.699 33.320 1.00 . H H . 184 TRP HE1 1 1 7 83865 8 2 17 TRP HE3 H 4.715 0.582 29.694 1.00 . H H . 184 TRP HE3 1 1 7 83866 8 2 17 TRP HH2 H 4.844 4.343 31.732 1.00 . H H . 184 TRP HH2 1 1 7 83867 8 2 17 TRP HZ2 H 2.823 3.785 33.024 1.00 . H H . 184 TRP HZ2 1 1 7 83868 8 2 17 TRP HZ3 H 5.772 2.772 30.099 1.00 . H H . 184 TRP HZ3 1 1 7 83869 8 2 17 TRP N N 4.665 -2.194 31.102 1.00 . H H . 184 TRP N 1 1 7 83870 8 2 17 TRP NE1 N 1.511 1.284 32.636 1.00 . H H . 184 TRP NE1 1 1 7 83871 8 2 17 TRP O O 3.927 -3.974 29.054 1.00 . H H . 184 TRP O 1 1 7 83872 8 2 18 PRO C C 1.409 -5.725 28.235 1.00 . H H . 185 PRO C 1 1 7 83873 8 2 18 PRO CA C 2.098 -6.102 29.560 1.00 . H H . 185 PRO CA 1 1 7 83874 8 2 18 PRO CB C 1.185 -7.011 30.432 1.00 . H H . 185 PRO CB 1 1 7 83875 8 2 18 PRO CD C 1.576 -5.005 31.677 1.00 . H H . 185 PRO CD 1 1 7 83876 8 2 18 PRO CG C 1.332 -6.484 31.825 1.00 . H H . 185 PRO CG 1 1 7 83877 8 2 18 PRO HA H 3.033 -6.620 29.346 1.00 . H H . 185 PRO HA 1 1 7 83878 8 2 18 PRO HB2 H 0.147 -6.947 30.100 1.00 . H H . 185 PRO HB2 1 1 7 83879 8 2 18 PRO HB3 H 1.518 -8.040 30.384 1.00 . H H . 185 PRO HB3 1 1 7 83880 8 2 18 PRO HD2 H 0.636 -4.464 31.599 1.00 . H H . 185 PRO HD2 1 1 7 83881 8 2 18 PRO HD3 H 2.154 -4.628 32.511 1.00 . H H . 185 PRO HD3 1 1 7 83882 8 2 18 PRO HG2 H 0.423 -6.670 32.393 1.00 . H H . 185 PRO HG2 1 1 7 83883 8 2 18 PRO HG3 H 2.178 -6.952 32.317 1.00 . H H . 185 PRO HG3 1 1 7 83884 8 2 18 PRO N N 2.342 -4.912 30.413 1.00 . H H . 185 PRO N 1 1 7 83885 8 2 18 PRO O O 0.558 -4.822 28.198 1.00 . H H . 185 PRO O 1 1 7 83886 8 2 19 LEU C C 0.170 -7.115 25.406 1.00 . H H . 186 LEU C 1 1 7 83887 8 2 19 LEU CA C 1.306 -6.153 25.806 1.00 . H H . 186 LEU CA 1 1 7 83888 8 2 19 LEU CB C 2.516 -6.250 24.834 1.00 . H H . 186 LEU CB 1 1 7 83889 8 2 19 LEU CD1 C 4.874 -5.498 24.169 1.00 . H H . 186 LEU CD1 1 1 7 83890 8 2 19 LEU CD2 C 3.205 -3.784 25.077 1.00 . H H . 186 LEU CD2 1 1 7 83891 8 2 19 LEU CG C 3.690 -5.260 25.128 1.00 . H H . 186 LEU CG 1 1 7 83892 8 2 19 LEU H H 2.393 -7.186 27.293 1.00 . H H . 186 LEU H 1 1 7 83893 8 2 19 LEU HA H 0.914 -5.139 25.775 1.00 . H H . 186 LEU HA 1 1 7 83894 8 2 19 LEU HB2 H 2.900 -7.266 24.872 1.00 . H H . 186 LEU HB2 1 1 7 83895 8 2 19 LEU HB3 H 2.158 -6.062 23.826 1.00 . H H . 186 LEU HB3 1 1 7 83896 8 2 19 LEU HD11 H 4.562 -5.323 23.146 1.00 . H H . 186 LEU HD11 1 1 7 83897 8 2 19 LEU HD12 H 5.224 -6.519 24.263 1.00 . H H . 186 LEU HD12 1 1 7 83898 8 2 19 LEU HD13 H 5.685 -4.827 24.414 1.00 . H H . 186 LEU HD13 1 1 7 83899 8 2 19 LEU HD21 H 2.800 -3.561 24.097 1.00 . H H . 186 LEU HD21 1 1 7 83900 8 2 19 LEU HD22 H 4.034 -3.118 25.279 1.00 . H H . 186 LEU HD22 1 1 7 83901 8 2 19 LEU HD23 H 2.438 -3.624 25.825 1.00 . H H . 186 LEU HD23 1 1 7 83902 8 2 19 LEU HG H 4.053 -5.449 26.133 1.00 . H H . 186 LEU HG 1 1 7 83903 8 2 19 LEU N N 1.778 -6.433 27.164 1.00 . H H . 186 LEU N 1 1 7 83904 8 2 19 LEU O O -0.433 -7.786 26.263 1.00 . H H . 186 LEU O 1 1 7 83905 8 2 20 ILE C C -0.874 -9.437 23.576 1.00 . H H . 187 ILE C 1 1 7 83906 8 2 20 ILE CA C -1.217 -7.935 23.525 1.00 . H H . 187 ILE CA 1 1 7 83907 8 2 20 ILE CB C -1.551 -7.507 22.027 1.00 . H H . 187 ILE CB 1 1 7 83908 8 2 20 ILE CD1 C -0.597 -5.065 21.895 1.00 . H H . 187 ILE CD1 1 1 7 83909 8 2 20 ILE CG1 C -1.827 -5.964 21.904 1.00 . H H . 187 ILE CG1 1 1 7 83910 8 2 20 ILE CG2 C -2.755 -8.316 21.472 1.00 . H H . 187 ILE CG2 1 1 7 83911 8 2 20 ILE H H 0.466 -6.675 23.481 1.00 . H H . 187 ILE H 1 1 7 83912 8 2 20 ILE HA H -2.103 -7.748 24.135 1.00 . H H . 187 ILE HA 1 1 7 83913 8 2 20 ILE HB H -0.688 -7.755 21.411 1.00 . H H . 187 ILE HB 1 1 7 83914 8 2 20 ILE HD11 H -0.909 -4.038 21.783 1.00 . H H . 187 ILE HD11 1 1 7 83915 8 2 20 ILE HD12 H 0.049 -5.339 21.073 1.00 . H H . 187 ILE HD12 1 1 7 83916 8 2 20 ILE HD13 H -0.062 -5.178 22.827 1.00 . H H . 187 ILE HD13 1 1 7 83917 8 2 20 ILE HG12 H -2.357 -5.765 20.979 1.00 . H H . 187 ILE HG12 1 1 7 83918 8 2 20 ILE HG13 H -2.454 -5.646 22.729 1.00 . H H . 187 ILE HG13 1 1 7 83919 8 2 20 ILE HG21 H -3.636 -8.128 22.075 1.00 . H H . 187 ILE HG21 1 1 7 83920 8 2 20 ILE HG22 H -2.528 -9.375 21.501 1.00 . H H . 187 ILE HG22 1 1 7 83921 8 2 20 ILE HG23 H -2.956 -8.029 20.447 1.00 . H H . 187 ILE HG23 1 1 7 83922 8 2 20 ILE N N -0.110 -7.164 24.094 1.00 . H H . 187 ILE N 1 1 7 83923 8 2 20 ILE O O -0.021 -9.906 22.810 1.00 . H H . 187 ILE O 1 1 7 83924 8 2 21 ALA C C -2.351 -12.149 23.421 1.00 . H H . 188 ALA C 1 1 7 83925 8 2 21 ALA CA C -1.465 -11.626 24.560 1.00 . H H . 188 ALA CA 1 1 7 83926 8 2 21 ALA CB C -1.911 -12.140 25.941 1.00 . H H . 188 ALA CB 1 1 7 83927 8 2 21 ALA H H -1.978 -9.684 25.235 1.00 . H H . 188 ALA H 1 1 7 83928 8 2 21 ALA HA H -0.438 -11.954 24.392 1.00 . H H . 188 ALA HA 1 1 7 83929 8 2 21 ALA HB1 H -1.867 -13.222 25.963 1.00 . H H . 188 ALA HB1 1 1 7 83930 8 2 21 ALA HB2 H -2.925 -11.820 26.143 1.00 . H H . 188 ALA HB2 1 1 7 83931 8 2 21 ALA HB3 H -1.256 -11.742 26.704 1.00 . H H . 188 ALA HB3 1 1 7 83932 8 2 21 ALA N N -1.494 -10.159 24.527 1.00 . H H . 188 ALA N 1 1 7 83933 8 2 21 ALA O O -3.558 -12.360 23.589 1.00 . H H . 188 ALA O 1 1 7 83934 8 2 22 ALA C C -2.111 -14.040 20.595 1.00 . H H . 189 ALA C 1 1 7 83935 8 2 22 ALA CA C -2.441 -12.601 20.989 1.00 . H H . 189 ALA CA 1 1 7 83936 8 2 22 ALA CB C -2.041 -11.638 19.862 1.00 . H H . 189 ALA CB 1 1 7 83937 8 2 22 ALA H H -0.779 -12.068 22.188 1.00 . H H . 189 ALA H 1 1 7 83938 8 2 22 ALA HA H -3.518 -12.502 21.151 1.00 . H H . 189 ALA HA 1 1 7 83939 8 2 22 ALA HB1 H -0.974 -11.706 19.675 1.00 . H H . 189 ALA HB1 1 1 7 83940 8 2 22 ALA HB2 H -2.287 -10.625 20.145 1.00 . H H . 189 ALA HB2 1 1 7 83941 8 2 22 ALA HB3 H -2.578 -11.892 18.958 1.00 . H H . 189 ALA HB3 1 1 7 83942 8 2 22 ALA N N -1.746 -12.244 22.231 1.00 . H H . 189 ALA N 1 1 7 83943 8 2 22 ALA O O -0.933 -14.385 20.422 1.00 . H H . 189 ALA O 1 1 7 83944 8 2 23 ASP C C -4.389 -16.794 19.574 1.00 . H H . 190 ASP C 1 1 7 83945 8 2 23 ASP CA C -3.028 -16.266 20.025 1.00 . H H . 190 ASP CA 1 1 7 83946 8 2 23 ASP CB C -2.451 -17.160 21.164 1.00 . H H . 190 ASP CB 1 1 7 83947 8 2 23 ASP CG C -2.447 -18.667 20.824 1.00 . H H . 190 ASP CG 1 1 7 83948 8 2 23 ASP H H -4.063 -14.499 20.582 1.00 . H H . 190 ASP H 1 1 7 83949 8 2 23 ASP HA H -2.346 -16.293 19.178 1.00 . H H . 190 ASP HA 1 1 7 83950 8 2 23 ASP HB2 H -1.430 -16.858 21.359 1.00 . H H . 190 ASP HB2 1 1 7 83951 8 2 23 ASP HB3 H -3.037 -16.998 22.064 1.00 . H H . 190 ASP HB3 1 1 7 83952 8 2 23 ASP N N -3.157 -14.862 20.438 1.00 . H H . 190 ASP N 1 1 7 83953 8 2 23 ASP O O -5.407 -16.560 20.242 1.00 . H H . 190 ASP O 1 1 7 83954 8 2 23 ASP OD1 O -2.966 -19.470 21.621 1.00 . H H . 190 ASP OD1 1 1 7 83955 8 2 23 ASP OD2 O -1.944 -19.047 19.735 1.00 . H H . 190 ASP OD2 1 1 7 83956 8 2 24 GLY C C -5.402 -19.597 17.539 1.00 . H H . 191 GLY C 1 1 7 83957 8 2 24 GLY CA C -5.584 -18.133 17.895 1.00 . H H . 191 GLY CA 1 1 7 83958 8 2 24 GLY H H -3.526 -17.668 18.001 1.00 . H H . 191 GLY H 1 1 7 83959 8 2 24 GLY HA2 H -6.404 -18.052 18.602 1.00 . H H . 191 GLY HA2 1 1 7 83960 8 2 24 GLY HA3 H -5.850 -17.595 16.995 1.00 . H H . 191 GLY HA3 1 1 7 83961 8 2 24 GLY N N -4.380 -17.529 18.456 1.00 . H H . 191 GLY N 1 1 7 83962 8 2 24 GLY O O -6.349 -20.225 17.069 1.00 . H H . 191 GLY O 1 1 7 83963 8 2 25 GLY C C -3.597 -21.805 16.001 1.00 . H H . 192 GLY C 1 1 7 83964 8 2 25 GLY CA C -3.885 -21.556 17.485 1.00 . H H . 192 GLY CA 1 1 7 83965 8 2 25 GLY H H -3.490 -19.585 18.175 1.00 . H H . 192 GLY H 1 1 7 83966 8 2 25 GLY HA2 H -3.015 -21.849 18.065 1.00 . H H . 192 GLY HA2 1 1 7 83967 8 2 25 GLY HA3 H -4.719 -22.175 17.791 1.00 . H H . 192 GLY HA3 1 1 7 83968 8 2 25 GLY N N -4.189 -20.147 17.780 1.00 . H H . 192 GLY N 1 1 7 83969 8 2 25 GLY O O -2.452 -22.072 15.613 1.00 . H H . 192 GLY O 1 1 7 83970 8 2 26 TYR C C -5.247 -20.715 12.983 1.00 . H H . 193 TYR C 1 1 7 83971 8 2 26 TYR CA C -4.554 -21.874 13.707 1.00 . H H . 193 TYR CA 1 1 7 83972 8 2 26 TYR CB C -5.174 -23.224 13.263 1.00 . H H . 193 TYR CB 1 1 7 83973 8 2 26 TYR CD1 C -3.082 -24.669 13.045 1.00 . H H . 193 TYR CD1 1 1 7 83974 8 2 26 TYR CD2 C -4.773 -25.402 14.570 1.00 . H H . 193 TYR CD2 1 1 7 83975 8 2 26 TYR CE1 C -2.315 -25.771 13.368 1.00 . H H . 193 TYR CE1 1 1 7 83976 8 2 26 TYR CE2 C -4.001 -26.504 14.892 1.00 . H H . 193 TYR CE2 1 1 7 83977 8 2 26 TYR CG C -4.331 -24.456 13.640 1.00 . H H . 193 TYR CG 1 1 7 83978 8 2 26 TYR CZ C -2.776 -26.683 14.287 1.00 . H H . 193 TYR CZ 1 1 7 83979 8 2 26 TYR H H -5.522 -21.478 15.546 1.00 . H H . 193 TYR H 1 1 7 83980 8 2 26 TYR HA H -3.497 -21.864 13.426 1.00 . H H . 193 TYR HA 1 1 7 83981 8 2 26 TYR HB2 H -6.153 -23.324 13.715 1.00 . H H . 193 TYR HB2 1 1 7 83982 8 2 26 TYR HB3 H -5.296 -23.228 12.181 1.00 . H H . 193 TYR HB3 1 1 7 83983 8 2 26 TYR HD1 H -2.711 -23.956 12.316 1.00 . H H . 193 TYR HD1 1 1 7 83984 8 2 26 TYR HD2 H -5.738 -25.268 15.045 1.00 . H H . 193 TYR HD2 1 1 7 83985 8 2 26 TYR HE1 H -1.353 -25.912 12.896 1.00 . H H . 193 TYR HE1 1 1 7 83986 8 2 26 TYR HE2 H -4.361 -27.223 15.615 1.00 . H H . 193 TYR HE2 1 1 7 83987 8 2 26 TYR HH H -1.119 -27.493 14.833 1.00 . H H . 193 TYR HH 1 1 7 83988 8 2 26 TYR N N -4.645 -21.697 15.167 1.00 . H H . 193 TYR N 1 1 7 83989 8 2 26 TYR O O -6.201 -20.120 13.494 1.00 . H H . 193 TYR O 1 1 7 83990 8 2 26 TYR OH O -2.009 -27.780 14.606 1.00 . H H . 193 TYR OH 1 1 7 83991 8 2 27 ALA C C -4.771 -19.848 9.436 1.00 . H H . 194 ALA C 1 1 7 83992 8 2 27 ALA CA C -5.238 -19.421 10.845 1.00 . H H . 194 ALA CA 1 1 7 83993 8 2 27 ALA CB C -4.743 -18.008 11.212 1.00 . H H . 194 ALA CB 1 1 7 83994 8 2 27 ALA H H -3.919 -20.916 11.523 1.00 . H H . 194 ALA H 1 1 7 83995 8 2 27 ALA HA H -6.326 -19.437 10.878 1.00 . H H . 194 ALA HA 1 1 7 83996 8 2 27 ALA HB1 H -3.663 -17.983 11.188 1.00 . H H . 194 ALA HB1 1 1 7 83997 8 2 27 ALA HB2 H -5.083 -17.748 12.208 1.00 . H H . 194 ALA HB2 1 1 7 83998 8 2 27 ALA HB3 H -5.135 -17.285 10.504 1.00 . H H . 194 ALA HB3 1 1 7 83999 8 2 27 ALA N N -4.717 -20.419 11.794 1.00 . H H . 194 ALA N 1 1 7 84000 8 2 27 ALA O O -4.362 -21.006 9.272 1.00 . H H . 194 ALA O 1 1 7 84001 8 2 28 PHE C C -5.278 -20.287 6.339 1.00 . H H . 195 PHE C 1 1 7 84002 8 2 28 PHE CA C -4.385 -19.222 7.029 1.00 . H H . 195 PHE CA 1 1 7 84003 8 2 28 PHE CB C -2.886 -19.712 7.002 1.00 . H H . 195 PHE CB 1 1 7 84004 8 2 28 PHE CD1 C -2.080 -17.747 5.619 1.00 . H H . 195 PHE CD1 1 1 7 84005 8 2 28 PHE CD2 C -0.495 -18.903 6.994 1.00 . H H . 195 PHE CD2 1 1 7 84006 8 2 28 PHE CE1 C -1.075 -16.918 5.170 1.00 . H H . 195 PHE CE1 1 1 7 84007 8 2 28 PHE CE2 C 0.505 -18.071 6.549 1.00 . H H . 195 PHE CE2 1 1 7 84008 8 2 28 PHE CG C -1.810 -18.748 6.541 1.00 . H H . 195 PHE CG 1 1 7 84009 8 2 28 PHE CZ C 0.217 -17.081 5.637 1.00 . H H . 195 PHE CZ 1 1 7 84010 8 2 28 PHE H H -5.222 -18.060 8.620 1.00 . H H . 195 PHE H 1 1 7 84011 8 2 28 PHE HA H -4.472 -18.301 6.474 1.00 . H H . 195 PHE HA 1 1 7 84012 8 2 28 PHE HB2 H -2.618 -20.021 7.999 1.00 . H H . 195 PHE HB2 1 1 7 84013 8 2 28 PHE HB3 H -2.805 -20.584 6.361 1.00 . H H . 195 PHE HB3 1 1 7 84014 8 2 28 PHE HD1 H -3.092 -17.617 5.254 1.00 . H H . 195 PHE HD1 1 1 7 84015 8 2 28 PHE HD2 H -0.259 -19.694 7.710 1.00 . H H . 195 PHE HD2 1 1 7 84016 8 2 28 PHE HE1 H -1.300 -16.142 4.450 1.00 . H H . 195 PHE HE1 1 1 7 84017 8 2 28 PHE HE2 H 1.516 -18.201 6.911 1.00 . H H . 195 PHE HE2 1 1 7 84018 8 2 28 PHE HZ H 1.004 -16.432 5.279 1.00 . H H . 195 PHE HZ 1 1 7 84019 8 2 28 PHE N N -4.841 -18.937 8.427 1.00 . H H . 195 PHE N 1 1 7 84020 8 2 28 PHE O O -6.230 -20.810 6.935 1.00 . H H . 195 PHE O 1 1 7 84021 8 2 29 LYS C C -4.668 -21.812 2.967 1.00 . H H . 196 LYS C 1 1 7 84022 8 2 29 LYS CA C -5.373 -21.764 4.337 1.00 . H H . 196 LYS CA 1 1 7 84023 8 2 29 LYS CB C -6.925 -21.884 4.157 1.00 . H H . 196 LYS CB 1 1 7 84024 8 2 29 LYS CD C -7.366 -24.010 5.528 1.00 . H H . 196 LYS CD 1 1 7 84025 8 2 29 LYS CE C -7.771 -25.488 5.506 1.00 . H H . 196 LYS CE 1 1 7 84026 8 2 29 LYS CG C -7.443 -23.339 4.129 1.00 . H H . 196 LYS CG 1 1 7 84027 8 2 29 LYS H H -4.413 -19.894 4.570 1.00 . H H . 196 LYS H 1 1 7 84028 8 2 29 LYS HA H -5.020 -22.610 4.930 1.00 . H H . 196 LYS HA 1 1 7 84029 8 2 29 LYS HB2 H -7.410 -21.371 4.981 1.00 . H H . 196 LYS HB2 1 1 7 84030 8 2 29 LYS HB3 H -7.226 -21.396 3.234 1.00 . H H . 196 LYS HB3 1 1 7 84031 8 2 29 LYS HD2 H -6.347 -23.939 5.898 1.00 . H H . 196 LYS HD2 1 1 7 84032 8 2 29 LYS HD3 H -8.024 -23.477 6.209 1.00 . H H . 196 LYS HD3 1 1 7 84033 8 2 29 LYS HE2 H -7.842 -25.850 6.522 1.00 . H H . 196 LYS HE2 1 1 7 84034 8 2 29 LYS HE3 H -8.736 -25.587 5.027 1.00 . H H . 196 LYS HE3 1 1 7 84035 8 2 29 LYS HG2 H -8.477 -23.333 3.801 1.00 . H H . 196 LYS HG2 1 1 7 84036 8 2 29 LYS HG3 H -6.852 -23.917 3.423 1.00 . H H . 196 LYS HG3 1 1 7 84037 8 2 29 LYS HZ1 H -7.095 -27.319 4.799 1.00 . H H . 196 LYS HZ1 1 1 7 84038 8 2 29 LYS HZ2 H -5.858 -26.254 5.234 1.00 . H H . 196 LYS HZ2 1 1 7 84039 8 2 29 LYS HZ3 H -6.712 -26.018 3.793 1.00 . H H . 196 LYS HZ3 1 1 7 84040 8 2 29 LYS N N -4.955 -20.551 5.054 1.00 . H H . 196 LYS N 1 1 7 84041 8 2 29 LYS NZ N -6.792 -26.326 4.784 1.00 . H H . 196 LYS NZ 1 1 7 84042 8 2 29 LYS O O -5.199 -21.319 1.959 1.00 . H H . 196 LYS O 1 1 7 84043 8 2 30 TYR C C -3.068 -23.964 1.137 1.00 . H H . 197 TYR C 1 1 7 84044 8 2 30 TYR CA C -2.682 -22.590 1.711 1.00 . H H . 197 TYR CA 1 1 7 84045 8 2 30 TYR CB C -1.150 -22.515 1.961 1.00 . H H . 197 TYR CB 1 1 7 84046 8 2 30 TYR CD1 C -0.913 -20.065 1.251 1.00 . H H . 197 TYR CD1 1 1 7 84047 8 2 30 TYR CD2 C 0.317 -20.791 3.171 1.00 . H H . 197 TYR CD2 1 1 7 84048 8 2 30 TYR CE1 C -0.366 -18.802 1.376 1.00 . H H . 197 TYR CE1 1 1 7 84049 8 2 30 TYR CE2 C 0.857 -19.528 3.298 1.00 . H H . 197 TYR CE2 1 1 7 84050 8 2 30 TYR CG C -0.585 -21.093 2.145 1.00 . H H . 197 TYR CG 1 1 7 84051 8 2 30 TYR CZ C 0.516 -18.537 2.398 1.00 . H H . 197 TYR CZ 1 1 7 84052 8 2 30 TYR H H -3.020 -22.605 3.809 1.00 . H H . 197 TYR H 1 1 7 84053 8 2 30 TYR HA H -2.958 -21.820 0.991 1.00 . H H . 197 TYR HA 1 1 7 84054 8 2 30 TYR HB2 H -0.915 -23.095 2.846 1.00 . H H . 197 TYR HB2 1 1 7 84055 8 2 30 TYR HB3 H -0.630 -22.961 1.116 1.00 . H H . 197 TYR HB3 1 1 7 84056 8 2 30 TYR HD1 H -1.605 -20.270 0.444 1.00 . H H . 197 TYR HD1 1 1 7 84057 8 2 30 TYR HD2 H 0.589 -21.564 3.881 1.00 . H H . 197 TYR HD2 1 1 7 84058 8 2 30 TYR HE1 H -0.637 -18.023 0.673 1.00 . H H . 197 TYR HE1 1 1 7 84059 8 2 30 TYR HE2 H 1.552 -19.318 4.103 1.00 . H H . 197 TYR HE2 1 1 7 84060 8 2 30 TYR HH H 0.373 -16.615 2.535 1.00 . H H . 197 TYR HH 1 1 7 84061 8 2 30 TYR N N -3.434 -22.349 2.954 1.00 . H H . 197 TYR N 1 1 7 84062 8 2 30 TYR O O -2.512 -24.992 1.547 1.00 . H H . 197 TYR O 1 1 7 84063 8 2 30 TYR OH O 1.071 -17.280 2.518 1.00 . H H . 197 TYR OH 1 1 7 84064 8 2 31 GLU C C -4.829 -25.022 -1.903 1.00 . H H . 198 GLU C 1 1 7 84065 8 2 31 GLU CA C -4.555 -25.231 -0.393 1.00 . H H . 198 GLU CA 1 1 7 84066 8 2 31 GLU CB C -5.821 -25.699 0.388 1.00 . H H . 198 GLU CB 1 1 7 84067 8 2 31 GLU CD C -7.302 -27.668 1.135 1.00 . H H . 198 GLU CD 1 1 7 84068 8 2 31 GLU CG C -6.172 -27.191 0.211 1.00 . H H . 198 GLU CG 1 1 7 84069 8 2 31 GLU H H -4.452 -23.136 -0.053 1.00 . H H . 198 GLU H 1 1 7 84070 8 2 31 GLU HA H -3.781 -25.989 -0.304 1.00 . H H . 198 GLU HA 1 1 7 84071 8 2 31 GLU HB2 H -5.659 -25.517 1.445 1.00 . H H . 198 GLU HB2 1 1 7 84072 8 2 31 GLU HB3 H -6.671 -25.106 0.066 1.00 . H H . 198 GLU HB3 1 1 7 84073 8 2 31 GLU HG2 H -6.461 -27.355 -0.824 1.00 . H H . 198 GLU HG2 1 1 7 84074 8 2 31 GLU HG3 H -5.284 -27.780 0.418 1.00 . H H . 198 GLU HG3 1 1 7 84075 8 2 31 GLU N N -4.048 -23.982 0.216 1.00 . H H . 198 GLU N 1 1 7 84076 8 2 31 GLU O O -5.657 -25.714 -2.517 1.00 . H H . 198 GLU O 1 1 7 84077 8 2 31 GLU OE1 O -7.117 -27.642 2.367 1.00 . H H . 198 GLU OE1 1 1 7 84078 8 2 31 GLU OE2 O -8.364 -28.103 0.644 1.00 . H H . 198 GLU OE2 1 1 7 84079 8 2 32 ASN C C -3.215 -24.876 -4.658 1.00 . H H . 199 ASN C 1 1 7 84080 8 2 32 ASN CA C -4.106 -23.830 -3.959 1.00 . H H . 199 ASN CA 1 1 7 84081 8 2 32 ASN CB C -3.658 -22.376 -4.310 1.00 . H H . 199 ASN CB 1 1 7 84082 8 2 32 ASN CG C -2.244 -21.989 -3.825 1.00 . H H . 199 ASN CG 1 1 7 84083 8 2 32 ASN H H -3.513 -23.505 -1.943 1.00 . H H . 199 ASN H 1 1 7 84084 8 2 32 ASN HA H -5.129 -23.970 -4.305 1.00 . H H . 199 ASN HA 1 1 7 84085 8 2 32 ASN HB2 H -3.696 -22.250 -5.387 1.00 . H H . 199 ASN HB2 1 1 7 84086 8 2 32 ASN HB3 H -4.361 -21.682 -3.864 1.00 . H H . 199 ASN HB3 1 1 7 84087 8 2 32 ASN HD21 H -1.996 -20.780 -5.389 1.00 . H H . 199 ASN HD21 1 1 7 84088 8 2 32 ASN HD22 H -0.666 -20.868 -4.292 1.00 . H H . 199 ASN HD22 1 1 7 84089 8 2 32 ASN N N -4.093 -24.062 -2.500 1.00 . H H . 199 ASN N 1 1 7 84090 8 2 32 ASN ND2 N -1.567 -21.125 -4.578 1.00 . H H . 199 ASN ND2 1 1 7 84091 8 2 32 ASN O O -3.600 -25.447 -5.685 1.00 . H H . 199 ASN O 1 1 7 84092 8 2 32 ASN OD1 O -1.769 -22.456 -2.785 1.00 . H H . 199 ASN OD1 1 1 7 84093 8 2 33 GLY C C -0.462 -25.728 -5.890 1.00 . H H . 200 GLY C 1 1 7 84094 8 2 33 GLY CA C -1.080 -26.123 -4.553 1.00 . H H . 200 GLY CA 1 1 7 84095 8 2 33 GLY H H -1.808 -24.633 -3.240 1.00 . H H . 200 GLY H 1 1 7 84096 8 2 33 GLY HA2 H -0.292 -26.239 -3.822 1.00 . H H . 200 GLY HA2 1 1 7 84097 8 2 33 GLY HA3 H -1.587 -27.076 -4.661 1.00 . H H . 200 GLY HA3 1 1 7 84098 8 2 33 GLY N N -2.033 -25.133 -4.051 1.00 . H H . 200 GLY N 1 1 7 84099 8 2 33 GLY O O 0.628 -25.137 -5.939 1.00 . H H . 200 GLY O 1 1 7 84100 8 2 34 LYS C C -2.057 -25.324 -9.125 1.00 . H H . 201 LYS C 1 1 7 84101 8 2 34 LYS CA C -0.792 -25.714 -8.342 1.00 . H H . 201 LYS CA 1 1 7 84102 8 2 34 LYS CB C -0.096 -26.932 -9.012 1.00 . H H . 201 LYS CB 1 1 7 84103 8 2 34 LYS CD C 0.892 -27.896 -11.192 1.00 . H H . 201 LYS CD 1 1 7 84104 8 2 34 LYS CE C 1.569 -27.572 -12.542 1.00 . H H . 201 LYS CE 1 1 7 84105 8 2 34 LYS CG C 0.493 -26.627 -10.407 1.00 . H H . 201 LYS CG 1 1 7 84106 8 2 34 LYS H H -2.047 -26.500 -6.845 1.00 . H H . 201 LYS H 1 1 7 84107 8 2 34 LYS HA H -0.101 -24.868 -8.320 1.00 . H H . 201 LYS HA 1 1 7 84108 8 2 34 LYS HB2 H 0.713 -27.265 -8.367 1.00 . H H . 201 LYS HB2 1 1 7 84109 8 2 34 LYS HB3 H -0.815 -27.740 -9.106 1.00 . H H . 201 LYS HB3 1 1 7 84110 8 2 34 LYS HD2 H 1.576 -28.482 -10.590 1.00 . H H . 201 LYS HD2 1 1 7 84111 8 2 34 LYS HD3 H -0.003 -28.481 -11.380 1.00 . H H . 201 LYS HD3 1 1 7 84112 8 2 34 LYS HE2 H 0.962 -26.854 -13.085 1.00 . H H . 201 LYS HE2 1 1 7 84113 8 2 34 LYS HE3 H 2.544 -27.142 -12.354 1.00 . H H . 201 LYS HE3 1 1 7 84114 8 2 34 LYS HG2 H -0.249 -26.082 -10.983 1.00 . H H . 201 LYS HG2 1 1 7 84115 8 2 34 LYS HG3 H 1.369 -25.997 -10.282 1.00 . H H . 201 LYS HG3 1 1 7 84116 8 2 34 LYS HZ1 H 2.227 -29.529 -12.876 1.00 . H H . 201 LYS HZ1 1 1 7 84117 8 2 34 LYS HZ2 H 2.291 -28.542 -14.241 1.00 . H H . 201 LYS HZ2 1 1 7 84118 8 2 34 LYS HZ3 H 0.803 -29.135 -13.705 1.00 . H H . 201 LYS HZ3 1 1 7 84119 8 2 34 LYS N N -1.188 -26.035 -6.975 1.00 . H H . 201 LYS N 1 1 7 84120 8 2 34 LYS NZ N 1.735 -28.778 -13.398 1.00 . H H . 201 LYS NZ 1 1 7 84121 8 2 34 LYS O O -2.995 -26.124 -9.217 1.00 . H H . 201 LYS O 1 1 7 84122 8 2 35 TYR C C -3.194 -24.458 -11.854 1.00 . H H . 202 TYR C 1 1 7 84123 8 2 35 TYR CA C -3.164 -23.618 -10.559 1.00 . H H . 202 TYR CA 1 1 7 84124 8 2 35 TYR CB C -2.972 -22.115 -10.904 1.00 . H H . 202 TYR CB 1 1 7 84125 8 2 35 TYR CD1 C -2.521 -20.901 -8.687 1.00 . H H . 202 TYR CD1 1 1 7 84126 8 2 35 TYR CD2 C -4.566 -20.414 -9.836 1.00 . H H . 202 TYR CD2 1 1 7 84127 8 2 35 TYR CE1 C -2.873 -20.002 -7.691 1.00 . H H . 202 TYR CE1 1 1 7 84128 8 2 35 TYR CE2 C -4.919 -19.518 -8.844 1.00 . H H . 202 TYR CE2 1 1 7 84129 8 2 35 TYR CG C -3.361 -21.129 -9.784 1.00 . H H . 202 TYR CG 1 1 7 84130 8 2 35 TYR CZ C -4.071 -19.312 -7.775 1.00 . H H . 202 TYR CZ 1 1 7 84131 8 2 35 TYR H H -1.373 -23.454 -9.415 1.00 . H H . 202 TYR H 1 1 7 84132 8 2 35 TYR HA H -4.114 -23.744 -10.041 1.00 . H H . 202 TYR HA 1 1 7 84133 8 2 35 TYR HB2 H -1.929 -21.941 -11.149 1.00 . H H . 202 TYR HB2 1 1 7 84134 8 2 35 TYR HB3 H -3.569 -21.871 -11.781 1.00 . H H . 202 TYR HB3 1 1 7 84135 8 2 35 TYR HD1 H -1.583 -21.440 -8.620 1.00 . H H . 202 TYR HD1 1 1 7 84136 8 2 35 TYR HD2 H -5.236 -20.574 -10.672 1.00 . H H . 202 TYR HD2 1 1 7 84137 8 2 35 TYR HE1 H -2.210 -19.845 -6.850 1.00 . H H . 202 TYR HE1 1 1 7 84138 8 2 35 TYR HE2 H -5.856 -18.978 -8.914 1.00 . H H . 202 TYR HE2 1 1 7 84139 8 2 35 TYR HH H -3.686 -17.832 -6.596 1.00 . H H . 202 TYR HH 1 1 7 84140 8 2 35 TYR N N -2.088 -24.083 -9.654 1.00 . H H . 202 TYR N 1 1 7 84141 8 2 35 TYR O O -4.257 -24.635 -12.451 1.00 . H H . 202 TYR O 1 1 7 84142 8 2 35 TYR OH O -4.427 -18.417 -6.785 1.00 . H H . 202 TYR OH 1 1 7 84143 8 2 36 ASP C C -2.045 -24.999 -14.804 1.00 . H H . 203 ASP C 1 1 7 84144 8 2 36 ASP CA C -1.791 -25.782 -13.490 1.00 . H H . 203 ASP CA 1 1 7 84145 8 2 36 ASP CB C -2.650 -27.090 -13.402 1.00 . H H . 203 ASP CB 1 1 7 84146 8 2 36 ASP CG C -2.237 -28.190 -14.401 1.00 . H H . 203 ASP CG 1 1 7 84147 8 2 36 ASP H H -1.202 -24.681 -11.764 1.00 . H H . 203 ASP H 1 1 7 84148 8 2 36 ASP HA H -0.743 -26.061 -13.480 1.00 . H H . 203 ASP HA 1 1 7 84149 8 2 36 ASP HB2 H -2.556 -27.494 -12.402 1.00 . H H . 203 ASP HB2 1 1 7 84150 8 2 36 ASP HB3 H -3.695 -26.836 -13.568 1.00 . H H . 203 ASP HB3 1 1 7 84151 8 2 36 ASP N N -1.995 -24.922 -12.284 1.00 . H H . 203 ASP N 1 1 7 84152 8 2 36 ASP O O -1.943 -25.548 -15.901 1.00 . H H . 203 ASP O 1 1 7 84153 8 2 36 ASP OD1 O -1.175 -28.825 -14.196 1.00 . H H . 203 ASP OD1 1 1 7 84154 8 2 36 ASP OD2 O -2.966 -28.430 -15.394 1.00 . H H . 203 ASP OD2 1 1 7 84155 8 2 37 ILE C C -1.520 -22.381 -16.642 1.00 . H H . 204 ILE C 1 1 7 84156 8 2 37 ILE CA C -2.716 -22.819 -15.772 1.00 . H H . 204 ILE CA 1 1 7 84157 8 2 37 ILE CB C -3.493 -21.560 -15.223 1.00 . H H . 204 ILE CB 1 1 7 84158 8 2 37 ILE CD1 C -3.228 -19.470 -13.660 1.00 . H H . 204 ILE CD1 1 1 7 84159 8 2 37 ILE CG1 C -2.567 -20.683 -14.303 1.00 . H H . 204 ILE CG1 1 1 7 84160 8 2 37 ILE CG2 C -4.784 -22.006 -14.473 1.00 . H H . 204 ILE CG2 1 1 7 84161 8 2 37 ILE H H -2.161 -23.282 -13.799 1.00 . H H . 204 ILE H 1 1 7 84162 8 2 37 ILE HA H -3.406 -23.390 -16.393 1.00 . H H . 204 ILE HA 1 1 7 84163 8 2 37 ILE HB H -3.806 -20.963 -16.080 1.00 . H H . 204 ILE HB 1 1 7 84164 8 2 37 ILE HD11 H -3.631 -18.822 -14.425 1.00 . H H . 204 ILE HD11 1 1 7 84165 8 2 37 ILE HD12 H -2.494 -18.925 -13.081 1.00 . H H . 204 ILE HD12 1 1 7 84166 8 2 37 ILE HD13 H -4.022 -19.797 -13.005 1.00 . H H . 204 ILE HD13 1 1 7 84167 8 2 37 ILE HG12 H -2.185 -21.296 -13.498 1.00 . H H . 204 ILE HG12 1 1 7 84168 8 2 37 ILE HG13 H -1.724 -20.321 -14.886 1.00 . H H . 204 ILE HG13 1 1 7 84169 8 2 37 ILE HG21 H -4.522 -22.620 -13.620 1.00 . H H . 204 ILE HG21 1 1 7 84170 8 2 37 ILE HG22 H -5.420 -22.578 -15.138 1.00 . H H . 204 ILE HG22 1 1 7 84171 8 2 37 ILE HG23 H -5.331 -21.135 -14.131 1.00 . H H . 204 ILE HG23 1 1 7 84172 8 2 37 ILE N N -2.289 -23.686 -14.671 1.00 . H H . 204 ILE N 1 1 7 84173 8 2 37 ILE O O -0.415 -22.120 -16.137 1.00 . H H . 204 ILE O 1 1 7 84174 8 2 38 LYS C C -1.657 -21.407 -20.161 1.00 . H H . 205 LYS C 1 1 7 84175 8 2 38 LYS CA C -0.815 -21.876 -18.966 1.00 . H H . 205 LYS CA 1 1 7 84176 8 2 38 LYS CB C 0.206 -23.008 -19.360 1.00 . H H . 205 LYS CB 1 1 7 84177 8 2 38 LYS CD C 1.416 -21.967 -21.464 1.00 . H H . 205 LYS CD 1 1 7 84178 8 2 38 LYS CE C 0.973 -23.027 -22.506 1.00 . H H . 205 LYS CE 1 1 7 84179 8 2 38 LYS CG C 1.545 -22.538 -20.012 1.00 . H H . 205 LYS CG 1 1 7 84180 8 2 38 LYS H H -2.640 -22.668 -18.266 1.00 . H H . 205 LYS H 1 1 7 84181 8 2 38 LYS HA H -0.273 -21.022 -18.553 1.00 . H H . 205 LYS HA 1 1 7 84182 8 2 38 LYS HB2 H 0.459 -23.558 -18.457 1.00 . H H . 205 LYS HB2 1 1 7 84183 8 2 38 LYS HB3 H -0.282 -23.698 -20.041 1.00 . H H . 205 LYS HB3 1 1 7 84184 8 2 38 LYS HD2 H 0.688 -21.165 -21.461 1.00 . H H . 205 LYS HD2 1 1 7 84185 8 2 38 LYS HD3 H 2.378 -21.563 -21.767 1.00 . H H . 205 LYS HD3 1 1 7 84186 8 2 38 LYS HE2 H 0.048 -23.481 -22.178 1.00 . H H . 205 LYS HE2 1 1 7 84187 8 2 38 LYS HE3 H 0.806 -22.543 -23.463 1.00 . H H . 205 LYS HE3 1 1 7 84188 8 2 38 LYS HG2 H 1.980 -21.770 -19.381 1.00 . H H . 205 LYS HG2 1 1 7 84189 8 2 38 LYS HG3 H 2.226 -23.385 -20.034 1.00 . H H . 205 LYS HG3 1 1 7 84190 8 2 38 LYS HZ1 H 2.852 -23.719 -23.118 1.00 . H H . 205 LYS HZ1 1 1 7 84191 8 2 38 LYS HZ2 H 1.608 -24.852 -23.299 1.00 . H H . 205 LYS HZ2 1 1 7 84192 8 2 38 LYS HZ3 H 2.227 -24.520 -21.768 1.00 . H H . 205 LYS HZ3 1 1 7 84193 8 2 38 LYS N N -1.765 -22.351 -17.956 1.00 . H H . 205 LYS N 1 1 7 84194 8 2 38 LYS NZ N 1.984 -24.103 -22.687 1.00 . H H . 205 LYS NZ 1 1 7 84195 8 2 38 LYS O O -2.100 -22.231 -20.980 1.00 . H H . 205 LYS O 1 1 7 84196 8 2 39 ASP C C -1.735 -19.302 -22.509 1.00 . H H . 206 ASP C 1 1 7 84197 8 2 39 ASP CA C -2.680 -19.461 -21.294 1.00 . H H . 206 ASP CA 1 1 7 84198 8 2 39 ASP CB C -3.273 -18.102 -20.829 1.00 . H H . 206 ASP CB 1 1 7 84199 8 2 39 ASP CG C -4.222 -18.222 -19.615 1.00 . H H . 206 ASP CG 1 1 7 84200 8 2 39 ASP H H -1.666 -19.537 -19.438 1.00 . H H . 206 ASP H 1 1 7 84201 8 2 39 ASP HA H -3.500 -20.120 -21.579 1.00 . H H . 206 ASP HA 1 1 7 84202 8 2 39 ASP HB2 H -2.459 -17.438 -20.558 1.00 . H H . 206 ASP HB2 1 1 7 84203 8 2 39 ASP HB3 H -3.816 -17.653 -21.658 1.00 . H H . 206 ASP HB3 1 1 7 84204 8 2 39 ASP N N -1.944 -20.100 -20.194 1.00 . H H . 206 ASP N 1 1 7 84205 8 2 39 ASP O O -1.744 -20.147 -23.414 1.00 . H H . 206 ASP O 1 1 7 84206 8 2 39 ASP OD1 O -5.458 -18.051 -19.774 1.00 . H H . 206 ASP OD1 1 1 7 84207 8 2 39 ASP OD2 O -3.728 -18.499 -18.495 1.00 . H H . 206 ASP OD2 1 1 7 84208 8 2 40 VAL C C 1.385 -17.431 -22.734 1.00 . H H . 207 VAL C 1 1 7 84209 8 2 40 VAL CA C 0.181 -18.032 -23.497 1.00 . H H . 207 VAL CA 1 1 7 84210 8 2 40 VAL CB C -0.226 -17.085 -24.712 1.00 . H H . 207 VAL CB 1 1 7 84211 8 2 40 VAL CG1 C 0.946 -16.926 -25.717 1.00 . H H . 207 VAL CG1 1 1 7 84212 8 2 40 VAL CG2 C -1.495 -17.586 -25.441 1.00 . H H . 207 VAL CG2 1 1 7 84213 8 2 40 VAL H H -0.987 -17.569 -21.793 1.00 . H H . 207 VAL H 1 1 7 84214 8 2 40 VAL HA H 0.463 -19.011 -23.901 1.00 . H H . 207 VAL HA 1 1 7 84215 8 2 40 VAL HB H -0.447 -16.100 -24.305 1.00 . H H . 207 VAL HB 1 1 7 84216 8 2 40 VAL HG11 H 1.806 -16.508 -25.212 1.00 . H H . 207 VAL HG11 1 1 7 84217 8 2 40 VAL HG12 H 0.655 -16.265 -26.524 1.00 . H H . 207 VAL HG12 1 1 7 84218 8 2 40 VAL HG13 H 1.211 -17.894 -26.130 1.00 . H H . 207 VAL HG13 1 1 7 84219 8 2 40 VAL HG21 H -1.317 -18.573 -25.853 1.00 . H H . 207 VAL HG21 1 1 7 84220 8 2 40 VAL HG22 H -1.749 -16.905 -26.241 1.00 . H H . 207 VAL HG22 1 1 7 84221 8 2 40 VAL HG23 H -2.322 -17.635 -24.742 1.00 . H H . 207 VAL HG23 1 1 7 84222 8 2 40 VAL N N -0.897 -18.238 -22.507 1.00 . H H . 207 VAL N 1 1 7 84223 8 2 40 VAL O O 1.381 -16.200 -22.474 1.00 . H H . 207 VAL O 1 1 7 84224 8 2 40 VAL OXT O 2.300 -18.195 -22.353 1.00 . H H . 207 VAL OXT 1 1 8 84225 1 1 1 MET C C 17.945 -15.567 -41.488 1.00 . A A . 1 MET C 1 1 8 84226 1 1 1 MET CA C 19.254 -16.028 -40.830 1.00 . A A . 1 MET CA 1 1 8 84227 1 1 1 MET CB C 19.989 -17.097 -41.696 1.00 . A A . 1 MET CB 1 1 8 84228 1 1 1 MET CE C 21.999 -18.469 -43.779 1.00 . A A . 1 MET CE 1 1 8 84229 1 1 1 MET CG C 21.399 -17.463 -41.207 1.00 . A A . 1 MET CG 1 1 8 84230 1 1 1 MET H1 H 19.833 -16.872 -39.014 1.00 . A A . 1 MET H1 1 1 8 84231 1 1 1 MET H2 H 18.327 -17.397 -39.578 1.00 . A A . 1 MET H2 1 1 8 84232 1 1 1 MET H3 H 18.483 -15.857 -38.908 1.00 . A A . 1 MET H3 1 1 8 84233 1 1 1 MET HA H 19.898 -15.168 -40.702 1.00 . A A . 1 MET HA 1 1 8 84234 1 1 1 MET HB2 H 19.397 -18.003 -41.707 1.00 . A A . 1 MET HB2 1 1 8 84235 1 1 1 MET HB3 H 20.072 -16.730 -42.714 1.00 . A A . 1 MET HB3 1 1 8 84236 1 1 1 MET HE1 H 22.433 -19.259 -44.376 1.00 . A A . 1 MET HE1 1 1 8 84237 1 1 1 MET HE2 H 22.543 -17.551 -43.952 1.00 . A A . 1 MET HE2 1 1 8 84238 1 1 1 MET HE3 H 20.965 -18.333 -44.064 1.00 . A A . 1 MET HE3 1 1 8 84239 1 1 1 MET HG2 H 22.061 -16.621 -41.371 1.00 . A A . 1 MET HG2 1 1 8 84240 1 1 1 MET HG3 H 21.357 -17.673 -40.143 1.00 . A A . 1 MET HG3 1 1 8 84241 1 1 1 MET N N 18.957 -16.575 -39.490 1.00 . A A . 1 MET N 1 1 8 84242 1 1 1 MET O O 17.408 -16.237 -42.381 1.00 . A A . 1 MET O 1 1 8 84243 1 1 1 MET SD S 22.097 -18.915 -42.040 1.00 . A A . 1 MET SD 1 1 8 84244 1 1 2 SER C C 16.026 -12.416 -41.423 1.00 . A A . 2 SER C 1 1 8 84245 1 1 2 SER CA C 16.075 -13.951 -41.401 1.00 . A A . 2 SER CA 1 1 8 84246 1 1 2 SER CB C 15.029 -14.506 -40.413 1.00 . A A . 2 SER CB 1 1 8 84247 1 1 2 SER H H 17.931 -13.884 -40.384 1.00 . A A . 2 SER H 1 1 8 84248 1 1 2 SER HA H 15.849 -14.328 -42.399 1.00 . A A . 2 SER HA 1 1 8 84249 1 1 2 SER HB2 H 15.209 -14.103 -39.424 1.00 . A A . 2 SER HB2 1 1 8 84250 1 1 2 SER HB3 H 14.031 -14.231 -40.735 1.00 . A A . 2 SER HB3 1 1 8 84251 1 1 2 SER HG H 14.928 -16.296 -41.206 1.00 . A A . 2 SER HG 1 1 8 84252 1 1 2 SER N N 17.412 -14.426 -41.012 1.00 . A A . 2 SER N 1 1 8 84253 1 1 2 SER O O 16.320 -11.761 -40.415 1.00 . A A . 2 SER O 1 1 8 84254 1 1 2 SER OG O 15.103 -15.925 -40.336 1.00 . A A . 2 SER OG 1 1 8 84255 1 1 3 GLU C C 13.964 -10.115 -42.785 1.00 . A A . 3 GLU C 1 1 8 84256 1 1 3 GLU CA C 15.473 -10.420 -42.794 1.00 . A A . 3 GLU CA 1 1 8 84257 1 1 3 GLU CB C 16.110 -10.017 -44.149 1.00 . A A . 3 GLU CB 1 1 8 84258 1 1 3 GLU CD C 18.161 -10.272 -45.690 1.00 . A A . 3 GLU CD 1 1 8 84259 1 1 3 GLU CG C 17.621 -10.334 -44.253 1.00 . A A . 3 GLU CG 1 1 8 84260 1 1 3 GLU H H 15.496 -12.460 -43.349 1.00 . A A . 3 GLU H 1 1 8 84261 1 1 3 GLU HA H 15.964 -9.874 -41.987 1.00 . A A . 3 GLU HA 1 1 8 84262 1 1 3 GLU HB2 H 15.594 -10.545 -44.945 1.00 . A A . 3 GLU HB2 1 1 8 84263 1 1 3 GLU HB3 H 15.974 -8.950 -44.298 1.00 . A A . 3 GLU HB3 1 1 8 84264 1 1 3 GLU HG2 H 18.172 -9.623 -43.643 1.00 . A A . 3 GLU HG2 1 1 8 84265 1 1 3 GLU HG3 H 17.792 -11.331 -43.855 1.00 . A A . 3 GLU HG3 1 1 8 84266 1 1 3 GLU N N 15.657 -11.865 -42.588 1.00 . A A . 3 GLU N 1 1 8 84267 1 1 3 GLU O O 13.240 -10.580 -43.671 1.00 . A A . 3 GLU O 1 1 8 84268 1 1 3 GLU OE1 O 18.352 -9.154 -46.218 1.00 . A A . 3 GLU OE1 1 1 8 84269 1 1 3 GLU OE2 O 18.384 -11.344 -46.306 1.00 . A A . 3 GLU OE2 1 1 8 84270 1 1 4 GLN C C 11.621 -7.977 -42.623 1.00 . A A . 4 GLN C 1 1 8 84271 1 1 4 GLN CA C 12.063 -9.040 -41.602 1.00 . A A . 4 GLN CA 1 1 8 84272 1 1 4 GLN CB C 11.783 -8.548 -40.154 1.00 . A A . 4 GLN CB 1 1 8 84273 1 1 4 GLN CD C 10.096 -7.551 -38.470 1.00 . A A . 4 GLN CD 1 1 8 84274 1 1 4 GLN CG C 10.341 -8.050 -39.900 1.00 . A A . 4 GLN CG 1 1 8 84275 1 1 4 GLN H H 14.135 -9.038 -41.101 1.00 . A A . 4 GLN H 1 1 8 84276 1 1 4 GLN HA H 11.492 -9.951 -41.775 1.00 . A A . 4 GLN HA 1 1 8 84277 1 1 4 GLN HB2 H 11.985 -9.367 -39.470 1.00 . A A . 4 GLN HB2 1 1 8 84278 1 1 4 GLN HB3 H 12.469 -7.737 -39.923 1.00 . A A . 4 GLN HB3 1 1 8 84279 1 1 4 GLN HE21 H 8.178 -8.030 -38.587 1.00 . A A . 4 GLN HE21 1 1 8 84280 1 1 4 GLN HE22 H 8.694 -7.340 -37.091 1.00 . A A . 4 GLN HE22 1 1 8 84281 1 1 4 GLN HG2 H 10.133 -7.232 -40.578 1.00 . A A . 4 GLN HG2 1 1 8 84282 1 1 4 GLN HG3 H 9.654 -8.865 -40.112 1.00 . A A . 4 GLN HG3 1 1 8 84283 1 1 4 GLN N N 13.495 -9.374 -41.768 1.00 . A A . 4 GLN N 1 1 8 84284 1 1 4 GLN NE2 N 8.867 -7.649 -38.002 1.00 . A A . 4 GLN NE2 1 1 8 84285 1 1 4 GLN O O 10.577 -8.130 -43.262 1.00 . A A . 4 GLN O 1 1 8 84286 1 1 4 GLN OE1 O 11.000 -7.061 -37.796 1.00 . A A . 4 GLN OE1 1 1 8 84287 1 1 5 ASN C C 10.854 -5.013 -43.159 1.00 . A A . 5 ASN C 1 1 8 84288 1 1 5 ASN CA C 12.152 -5.737 -43.618 1.00 . A A . 5 ASN CA 1 1 8 84289 1 1 5 ASN CB C 12.103 -6.132 -45.128 1.00 . A A . 5 ASN CB 1 1 8 84290 1 1 5 ASN CG C 12.082 -4.916 -46.063 1.00 . A A . 5 ASN CG 1 1 8 84291 1 1 5 ASN H H 13.274 -6.902 -42.246 1.00 . A A . 5 ASN H 1 1 8 84292 1 1 5 ASN HA H 12.988 -5.055 -43.474 1.00 . A A . 5 ASN HA 1 1 8 84293 1 1 5 ASN HB2 H 12.971 -6.734 -45.364 1.00 . A A . 5 ASN HB2 1 1 8 84294 1 1 5 ASN HB3 H 11.214 -6.724 -45.313 1.00 . A A . 5 ASN HB3 1 1 8 84295 1 1 5 ASN HD21 H 14.068 -4.912 -46.159 1.00 . A A . 5 ASN HD21 1 1 8 84296 1 1 5 ASN HD22 H 13.267 -3.676 -47.064 1.00 . A A . 5 ASN HD22 1 1 8 84297 1 1 5 ASN N N 12.434 -6.906 -42.754 1.00 . A A . 5 ASN N 1 1 8 84298 1 1 5 ASN ND2 N 13.257 -4.455 -46.471 1.00 . A A . 5 ASN ND2 1 1 8 84299 1 1 5 ASN O O 9.745 -5.368 -43.569 1.00 . A A . 5 ASN O 1 1 8 84300 1 1 5 ASN OD1 O 11.024 -4.402 -46.411 1.00 . A A . 5 ASN OD1 1 1 8 84301 1 1 6 ASN C C 10.146 -1.759 -41.800 1.00 . A A . 6 ASN C 1 1 8 84302 1 1 6 ASN CA C 9.915 -3.277 -41.632 1.00 . A A . 6 ASN CA 1 1 8 84303 1 1 6 ASN CB C 9.856 -3.663 -40.121 1.00 . A A . 6 ASN CB 1 1 8 84304 1 1 6 ASN CG C 8.752 -2.957 -39.317 1.00 . A A . 6 ASN CG 1 1 8 84305 1 1 6 ASN H H 11.936 -3.762 -42.038 1.00 . A A . 6 ASN H 1 1 8 84306 1 1 6 ASN HA H 8.979 -3.549 -42.114 1.00 . A A . 6 ASN HA 1 1 8 84307 1 1 6 ASN HB2 H 9.686 -4.729 -40.039 1.00 . A A . 6 ASN HB2 1 1 8 84308 1 1 6 ASN HB3 H 10.813 -3.432 -39.668 1.00 . A A . 6 ASN HB3 1 1 8 84309 1 1 6 ASN HD21 H 9.877 -2.972 -37.680 1.00 . A A . 6 ASN HD21 1 1 8 84310 1 1 6 ASN HD22 H 8.316 -2.250 -37.519 1.00 . A A . 6 ASN HD22 1 1 8 84311 1 1 6 ASN N N 11.022 -4.019 -42.273 1.00 . A A . 6 ASN N 1 1 8 84312 1 1 6 ASN ND2 N 9.005 -2.702 -38.042 1.00 . A A . 6 ASN ND2 1 1 8 84313 1 1 6 ASN O O 11.288 -1.315 -41.965 1.00 . A A . 6 ASN O 1 1 8 84314 1 1 6 ASN OD1 O 7.682 -2.643 -39.840 1.00 . A A . 6 ASN OD1 1 1 8 84315 1 1 7 THR C C 9.650 1.020 -40.449 1.00 . A A . 7 THR C 1 1 8 84316 1 1 7 THR CA C 9.070 0.493 -41.780 1.00 . A A . 7 THR CA 1 1 8 84317 1 1 7 THR CB C 7.616 1.046 -41.991 1.00 . A A . 7 THR CB 1 1 8 84318 1 1 7 THR CG2 C 7.592 2.558 -42.320 1.00 . A A . 7 THR CG2 1 1 8 84319 1 1 7 THR H H 8.173 -1.424 -41.736 1.00 . A A . 7 THR H 1 1 8 84320 1 1 7 THR HA H 9.696 0.822 -42.606 1.00 . A A . 7 THR HA 1 1 8 84321 1 1 7 THR HB H 7.037 0.874 -41.086 1.00 . A A . 7 THR HB 1 1 8 84322 1 1 7 THR HG1 H 6.160 -0.046 -42.768 1.00 . A A . 7 THR HG1 1 1 8 84323 1 1 7 THR HG21 H 8.143 2.738 -43.234 1.00 . A A . 7 THR HG21 1 1 8 84324 1 1 7 THR HG22 H 8.049 3.119 -41.515 1.00 . A A . 7 THR HG22 1 1 8 84325 1 1 7 THR HG23 H 6.568 2.890 -42.445 1.00 . A A . 7 THR HG23 1 1 8 84326 1 1 7 THR N N 9.045 -0.984 -41.774 1.00 . A A . 7 THR N 1 1 8 84327 1 1 7 THR O O 9.609 0.310 -39.432 1.00 . A A . 7 THR O 1 1 8 84328 1 1 7 THR OG1 O 6.996 0.326 -43.070 1.00 . A A . 7 THR OG1 1 1 8 84329 1 1 8 GLU C C 9.670 3.265 -38.282 1.00 . A A . 8 GLU C 1 1 8 84330 1 1 8 GLU CA C 10.791 2.908 -39.284 1.00 . A A . 8 GLU CA 1 1 8 84331 1 1 8 GLU CB C 11.622 4.175 -39.681 1.00 . A A . 8 GLU CB 1 1 8 84332 1 1 8 GLU CD C 12.436 3.799 -42.131 1.00 . A A . 8 GLU CD 1 1 8 84333 1 1 8 GLU CG C 12.822 3.920 -40.637 1.00 . A A . 8 GLU CG 1 1 8 84334 1 1 8 GLU H H 10.215 2.736 -41.320 1.00 . A A . 8 GLU H 1 1 8 84335 1 1 8 GLU HA H 11.461 2.192 -38.813 1.00 . A A . 8 GLU HA 1 1 8 84336 1 1 8 GLU HB2 H 10.959 4.893 -40.155 1.00 . A A . 8 GLU HB2 1 1 8 84337 1 1 8 GLU HB3 H 12.010 4.625 -38.770 1.00 . A A . 8 GLU HB3 1 1 8 84338 1 1 8 GLU HG2 H 13.531 4.737 -40.529 1.00 . A A . 8 GLU HG2 1 1 8 84339 1 1 8 GLU HG3 H 13.317 3.003 -40.329 1.00 . A A . 8 GLU HG3 1 1 8 84340 1 1 8 GLU N N 10.203 2.253 -40.471 1.00 . A A . 8 GLU N 1 1 8 84341 1 1 8 GLU O O 9.198 4.407 -38.237 1.00 . A A . 8 GLU O 1 1 8 84342 1 1 8 GLU OE1 O 12.102 2.680 -42.593 1.00 . A A . 8 GLU OE1 1 1 8 84343 1 1 8 GLU OE2 O 12.456 4.832 -42.846 1.00 . A A . 8 GLU OE2 1 1 8 84344 1 1 9 MET C C 8.430 3.106 -35.313 1.00 . A A . 9 MET C 1 1 8 84345 1 1 9 MET CA C 8.075 2.361 -36.605 1.00 . A A . 9 MET CA 1 1 8 84346 1 1 9 MET CB C 7.498 0.952 -36.272 1.00 . A A . 9 MET CB 1 1 8 84347 1 1 9 MET CE C 6.621 -0.785 -33.580 1.00 . A A . 9 MET CE 1 1 8 84348 1 1 9 MET CG C 8.465 0.012 -35.536 1.00 . A A . 9 MET CG 1 1 8 84349 1 1 9 MET H H 9.700 1.396 -37.565 1.00 . A A . 9 MET H 1 1 8 84350 1 1 9 MET HA H 7.310 2.934 -37.121 1.00 . A A . 9 MET HA 1 1 8 84351 1 1 9 MET HB2 H 6.610 1.069 -35.659 1.00 . A A . 9 MET HB2 1 1 8 84352 1 1 9 MET HB3 H 7.204 0.472 -37.201 1.00 . A A . 9 MET HB3 1 1 8 84353 1 1 9 MET HE1 H 7.239 -0.266 -32.862 1.00 . A A . 9 MET HE1 1 1 8 84354 1 1 9 MET HE2 H 6.092 -1.586 -33.085 1.00 . A A . 9 MET HE2 1 1 8 84355 1 1 9 MET HE3 H 5.908 -0.096 -34.010 1.00 . A A . 9 MET HE3 1 1 8 84356 1 1 9 MET HG2 H 9.245 -0.298 -36.218 1.00 . A A . 9 MET HG2 1 1 8 84357 1 1 9 MET HG3 H 8.909 0.555 -34.713 1.00 . A A . 9 MET HG3 1 1 8 84358 1 1 9 MET N N 9.229 2.251 -37.512 1.00 . A A . 9 MET N 1 1 8 84359 1 1 9 MET O O 9.610 3.293 -34.985 1.00 . A A . 9 MET O 1 1 8 84360 1 1 9 MET SD S 7.658 -1.471 -34.881 1.00 . A A . 9 MET SD 1 1 8 84361 1 1 10 THR C C 6.412 3.730 -32.344 1.00 . A A . 10 THR C 1 1 8 84362 1 1 10 THR CA C 7.521 4.212 -33.295 1.00 . A A . 10 THR CA 1 1 8 84363 1 1 10 THR CB C 7.425 5.771 -33.462 1.00 . A A . 10 THR CB 1 1 8 84364 1 1 10 THR CG2 C 7.672 6.521 -32.131 1.00 . A A . 10 THR CG2 1 1 8 84365 1 1 10 THR H H 6.486 3.376 -34.930 1.00 . A A . 10 THR H 1 1 8 84366 1 1 10 THR HA H 8.494 3.969 -32.868 1.00 . A A . 10 THR HA 1 1 8 84367 1 1 10 THR HB H 6.428 6.020 -33.821 1.00 . A A . 10 THR HB 1 1 8 84368 1 1 10 THR HG1 H 8.956 5.501 -34.704 1.00 . A A . 10 THR HG1 1 1 8 84369 1 1 10 THR HG21 H 6.936 6.215 -31.397 1.00 . A A . 10 THR HG21 1 1 8 84370 1 1 10 THR HG22 H 7.590 7.588 -32.291 1.00 . A A . 10 THR HG22 1 1 8 84371 1 1 10 THR HG23 H 8.661 6.292 -31.759 1.00 . A A . 10 THR HG23 1 1 8 84372 1 1 10 THR N N 7.388 3.527 -34.583 1.00 . A A . 10 THR N 1 1 8 84373 1 1 10 THR O O 5.223 3.897 -32.634 1.00 . A A . 10 THR O 1 1 8 84374 1 1 10 THR OG1 O 8.378 6.229 -34.444 1.00 . A A . 10 THR OG1 1 1 8 84375 1 1 11 PHE C C 6.551 3.578 -28.914 1.00 . A A . 11 PHE C 1 1 8 84376 1 1 11 PHE CA C 5.954 2.818 -30.096 1.00 . A A . 11 PHE CA 1 1 8 84377 1 1 11 PHE CB C 5.851 1.307 -29.790 1.00 . A A . 11 PHE CB 1 1 8 84378 1 1 11 PHE CD1 C 5.336 0.106 -27.592 1.00 . A A . 11 PHE CD1 1 1 8 84379 1 1 11 PHE CD2 C 3.689 1.563 -28.484 1.00 . A A . 11 PHE CD2 1 1 8 84380 1 1 11 PHE CE1 C 4.493 -0.172 -26.524 1.00 . A A . 11 PHE CE1 1 1 8 84381 1 1 11 PHE CE2 C 2.867 1.262 -27.424 1.00 . A A . 11 PHE CE2 1 1 8 84382 1 1 11 PHE CG C 4.944 0.980 -28.596 1.00 . A A . 11 PHE CG 1 1 8 84383 1 1 11 PHE CZ C 3.263 0.399 -26.449 1.00 . A A . 11 PHE CZ 1 1 8 84384 1 1 11 PHE H H 7.745 2.766 -31.212 1.00 . A A . 11 PHE H 1 1 8 84385 1 1 11 PHE HA H 4.952 3.212 -30.308 1.00 . A A . 11 PHE HA 1 1 8 84386 1 1 11 PHE HB2 H 5.448 0.797 -30.661 1.00 . A A . 11 PHE HB2 1 1 8 84387 1 1 11 PHE HB3 H 6.846 0.916 -29.589 1.00 . A A . 11 PHE HB3 1 1 8 84388 1 1 11 PHE HD1 H 6.298 -0.375 -27.657 1.00 . A A . 11 PHE HD1 1 1 8 84389 1 1 11 PHE HD2 H 3.364 2.272 -29.235 1.00 . A A . 11 PHE HD2 1 1 8 84390 1 1 11 PHE HE1 H 4.790 -0.854 -25.767 1.00 . A A . 11 PHE HE1 1 1 8 84391 1 1 11 PHE HE2 H 1.898 1.699 -27.360 1.00 . A A . 11 PHE HE2 1 1 8 84392 1 1 11 PHE HZ H 2.608 0.182 -25.611 1.00 . A A . 11 PHE HZ 1 1 8 84393 1 1 11 PHE N N 6.818 3.076 -31.250 1.00 . A A . 11 PHE N 1 1 8 84394 1 1 11 PHE O O 7.740 3.411 -28.616 1.00 . A A . 11 PHE O 1 1 8 84395 1 1 12 GLN C C 5.314 5.542 -26.081 1.00 . A A . 12 GLN C 1 1 8 84396 1 1 12 GLN CA C 6.263 5.390 -27.288 1.00 . A A . 12 GLN CA 1 1 8 84397 1 1 12 GLN CB C 6.479 6.745 -28.049 1.00 . A A . 12 GLN CB 1 1 8 84398 1 1 12 GLN CD C 9.035 6.817 -27.779 1.00 . A A . 12 GLN CD 1 1 8 84399 1 1 12 GLN CG C 7.700 7.563 -27.606 1.00 . A A . 12 GLN CG 1 1 8 84400 1 1 12 GLN H H 4.765 4.364 -28.396 1.00 . A A . 12 GLN H 1 1 8 84401 1 1 12 GLN HA H 7.213 5.023 -26.931 1.00 . A A . 12 GLN HA 1 1 8 84402 1 1 12 GLN HB2 H 6.597 6.538 -29.111 1.00 . A A . 12 GLN HB2 1 1 8 84403 1 1 12 GLN HB3 H 5.594 7.367 -27.934 1.00 . A A . 12 GLN HB3 1 1 8 84404 1 1 12 GLN HE21 H 9.038 6.266 -25.871 1.00 . A A . 12 GLN HE21 1 1 8 84405 1 1 12 GLN HE22 H 10.388 5.737 -26.804 1.00 . A A . 12 GLN HE22 1 1 8 84406 1 1 12 GLN HG2 H 7.739 8.480 -28.188 1.00 . A A . 12 GLN HG2 1 1 8 84407 1 1 12 GLN HG3 H 7.578 7.823 -26.559 1.00 . A A . 12 GLN HG3 1 1 8 84408 1 1 12 GLN N N 5.735 4.407 -28.240 1.00 . A A . 12 GLN N 1 1 8 84409 1 1 12 GLN NE2 N 9.536 6.206 -26.715 1.00 . A A . 12 GLN NE2 1 1 8 84410 1 1 12 GLN O O 4.137 5.840 -26.259 1.00 . A A . 12 GLN O 1 1 8 84411 1 1 12 GLN OE1 O 9.637 6.834 -28.859 1.00 . A A . 12 GLN OE1 1 1 8 84412 1 1 13 ILE C C 4.869 6.857 -23.188 1.00 . A A . 13 ILE C 1 1 8 84413 1 1 13 ILE CA C 5.053 5.387 -23.605 1.00 . A A . 13 ILE CA 1 1 8 84414 1 1 13 ILE CB C 5.715 4.541 -22.428 1.00 . A A . 13 ILE CB 1 1 8 84415 1 1 13 ILE CD1 C 6.586 2.513 -23.876 1.00 . A A . 13 ILE CD1 1 1 8 84416 1 1 13 ILE CG1 C 5.688 2.992 -22.731 1.00 . A A . 13 ILE CG1 1 1 8 84417 1 1 13 ILE CG2 C 5.037 4.840 -21.050 1.00 . A A . 13 ILE CG2 1 1 8 84418 1 1 13 ILE H H 6.814 5.200 -24.784 1.00 . A A . 13 ILE H 1 1 8 84419 1 1 13 ILE HA H 4.072 4.956 -23.818 1.00 . A A . 13 ILE HA 1 1 8 84420 1 1 13 ILE HB H 6.753 4.857 -22.350 1.00 . A A . 13 ILE HB 1 1 8 84421 1 1 13 ILE HD11 H 7.615 2.766 -23.660 1.00 . A A . 13 ILE HD11 1 1 8 84422 1 1 13 ILE HD12 H 6.284 2.986 -24.798 1.00 . A A . 13 ILE HD12 1 1 8 84423 1 1 13 ILE HD13 H 6.493 1.442 -23.976 1.00 . A A . 13 ILE HD13 1 1 8 84424 1 1 13 ILE HG12 H 5.998 2.455 -21.848 1.00 . A A . 13 ILE HG12 1 1 8 84425 1 1 13 ILE HG13 H 4.672 2.698 -22.973 1.00 . A A . 13 ILE HG13 1 1 8 84426 1 1 13 ILE HG21 H 5.141 5.894 -20.809 1.00 . A A . 13 ILE HG21 1 1 8 84427 1 1 13 ILE HG22 H 5.511 4.255 -20.273 1.00 . A A . 13 ILE HG22 1 1 8 84428 1 1 13 ILE HG23 H 3.984 4.586 -21.092 1.00 . A A . 13 ILE HG23 1 1 8 84429 1 1 13 ILE N N 5.845 5.347 -24.856 1.00 . A A . 13 ILE N 1 1 8 84430 1 1 13 ILE O O 5.771 7.476 -22.617 1.00 . A A . 13 ILE O 1 1 8 84431 1 1 14 GLN C C 2.919 9.036 -21.804 1.00 . A A . 14 GLN C 1 1 8 84432 1 1 14 GLN CA C 3.399 8.830 -23.250 1.00 . A A . 14 GLN CA 1 1 8 84433 1 1 14 GLN CB C 2.365 9.358 -24.262 1.00 . A A . 14 GLN CB 1 1 8 84434 1 1 14 GLN CD C 4.039 9.953 -26.124 1.00 . A A . 14 GLN CD 1 1 8 84435 1 1 14 GLN CG C 2.768 9.192 -25.740 1.00 . A A . 14 GLN CG 1 1 8 84436 1 1 14 GLN H H 3.024 6.865 -23.957 1.00 . A A . 14 GLN H 1 1 8 84437 1 1 14 GLN HA H 4.322 9.392 -23.387 1.00 . A A . 14 GLN HA 1 1 8 84438 1 1 14 GLN HB2 H 1.431 8.826 -24.109 1.00 . A A . 14 GLN HB2 1 1 8 84439 1 1 14 GLN HB3 H 2.192 10.412 -24.072 1.00 . A A . 14 GLN HB3 1 1 8 84440 1 1 14 GLN HE21 H 5.190 8.391 -25.654 1.00 . A A . 14 GLN HE21 1 1 8 84441 1 1 14 GLN HE22 H 6.023 9.792 -26.224 1.00 . A A . 14 GLN HE22 1 1 8 84442 1 1 14 GLN HG2 H 2.921 8.138 -25.937 1.00 . A A . 14 GLN HG2 1 1 8 84443 1 1 14 GLN HG3 H 1.950 9.544 -26.363 1.00 . A A . 14 GLN HG3 1 1 8 84444 1 1 14 GLN N N 3.703 7.420 -23.521 1.00 . A A . 14 GLN N 1 1 8 84445 1 1 14 GLN NE2 N 5.202 9.314 -25.990 1.00 . A A . 14 GLN NE2 1 1 8 84446 1 1 14 GLN O O 3.130 10.108 -21.259 1.00 . A A . 14 GLN O 1 1 8 84447 1 1 14 GLN OE1 O 3.974 11.107 -26.542 1.00 . A A . 14 GLN OE1 1 1 8 84448 1 1 15 ARG C C 1.121 6.682 -19.437 1.00 . A A . 15 ARG C 1 1 8 84449 1 1 15 ARG CA C 1.898 7.972 -19.766 1.00 . A A . 15 ARG CA 1 1 8 84450 1 1 15 ARG CB C 1.034 9.218 -19.344 1.00 . A A . 15 ARG CB 1 1 8 84451 1 1 15 ARG CD C 0.270 10.831 -17.485 1.00 . A A . 15 ARG CD 1 1 8 84452 1 1 15 ARG CG C 0.994 9.508 -17.824 1.00 . A A . 15 ARG CG 1 1 8 84453 1 1 15 ARG CZ C 0.851 12.442 -15.631 1.00 . A A . 15 ARG CZ 1 1 8 84454 1 1 15 ARG H H 1.964 7.249 -21.778 1.00 . A A . 15 ARG H 1 1 8 84455 1 1 15 ARG HA H 2.832 7.982 -19.209 1.00 . A A . 15 ARG HA 1 1 8 84456 1 1 15 ARG HB2 H 1.447 10.091 -19.835 1.00 . A A . 15 ARG HB2 1 1 8 84457 1 1 15 ARG HB3 H 0.016 9.084 -19.697 1.00 . A A . 15 ARG HB3 1 1 8 84458 1 1 15 ARG HD2 H 0.652 11.616 -18.128 1.00 . A A . 15 ARG HD2 1 1 8 84459 1 1 15 ARG HD3 H -0.794 10.711 -17.674 1.00 . A A . 15 ARG HD3 1 1 8 84460 1 1 15 ARG HE H 0.286 10.524 -15.410 1.00 . A A . 15 ARG HE 1 1 8 84461 1 1 15 ARG HG2 H 0.487 8.691 -17.322 1.00 . A A . 15 ARG HG2 1 1 8 84462 1 1 15 ARG HG3 H 2.013 9.567 -17.457 1.00 . A A . 15 ARG HG3 1 1 8 84463 1 1 15 ARG HH11 H 1.001 13.293 -17.476 1.00 . A A . 15 ARG HH11 1 1 8 84464 1 1 15 ARG HH12 H 1.388 14.334 -16.147 1.00 . A A . 15 ARG HH12 1 1 8 84465 1 1 15 ARG HH21 H 0.847 11.905 -13.667 1.00 . A A . 15 ARG HH21 1 1 8 84466 1 1 15 ARG HH22 H 1.302 13.547 -13.987 1.00 . A A . 15 ARG HH22 1 1 8 84467 1 1 15 ARG N N 2.243 8.006 -21.215 1.00 . A A . 15 ARG N 1 1 8 84468 1 1 15 ARG NE N 0.460 11.223 -16.075 1.00 . A A . 15 ARG NE 1 1 8 84469 1 1 15 ARG NH1 N 1.100 13.438 -16.488 1.00 . A A . 15 ARG NH1 1 1 8 84470 1 1 15 ARG NH2 N 1.014 12.651 -14.326 1.00 . A A . 15 ARG NH2 1 1 8 84471 1 1 15 ARG O O 0.068 6.457 -20.012 1.00 . A A . 15 ARG O 1 1 8 84472 1 1 16 ILE C C 0.413 5.074 -16.534 1.00 . A A . 16 ILE C 1 1 8 84473 1 1 16 ILE CA C 0.852 4.703 -17.952 1.00 . A A . 16 ILE CA 1 1 8 84474 1 1 16 ILE CB C 1.682 3.369 -17.886 1.00 . A A . 16 ILE CB 1 1 8 84475 1 1 16 ILE CD1 C 3.007 1.663 -19.310 1.00 . A A . 16 ILE CD1 1 1 8 84476 1 1 16 ILE CG1 C 2.106 2.889 -19.310 1.00 . A A . 16 ILE CG1 1 1 8 84477 1 1 16 ILE CG2 C 0.914 2.251 -17.113 1.00 . A A . 16 ILE CG2 1 1 8 84478 1 1 16 ILE H H 2.532 6.005 -18.173 1.00 . A A . 16 ILE H 1 1 8 84479 1 1 16 ILE HA H -0.030 4.536 -18.577 1.00 . A A . 16 ILE HA 1 1 8 84480 1 1 16 ILE HB H 2.584 3.583 -17.321 1.00 . A A . 16 ILE HB 1 1 8 84481 1 1 16 ILE HD11 H 3.903 1.869 -18.740 1.00 . A A . 16 ILE HD11 1 1 8 84482 1 1 16 ILE HD12 H 3.276 1.419 -20.322 1.00 . A A . 16 ILE HD12 1 1 8 84483 1 1 16 ILE HD13 H 2.483 0.826 -18.870 1.00 . A A . 16 ILE HD13 1 1 8 84484 1 1 16 ILE HG12 H 1.225 2.646 -19.886 1.00 . A A . 16 ILE HG12 1 1 8 84485 1 1 16 ILE HG13 H 2.644 3.685 -19.813 1.00 . A A . 16 ILE HG13 1 1 8 84486 1 1 16 ILE HG21 H 1.557 1.399 -16.961 1.00 . A A . 16 ILE HG21 1 1 8 84487 1 1 16 ILE HG22 H 0.045 1.944 -17.674 1.00 . A A . 16 ILE HG22 1 1 8 84488 1 1 16 ILE HG23 H 0.595 2.624 -16.146 1.00 . A A . 16 ILE HG23 1 1 8 84489 1 1 16 ILE N N 1.624 5.849 -18.505 1.00 . A A . 16 ILE N 1 1 8 84490 1 1 16 ILE O O 1.248 5.506 -15.724 1.00 . A A . 16 ILE O 1 1 8 84491 1 1 17 TYR C C -2.945 4.779 -14.900 1.00 . A A . 17 TYR C 1 1 8 84492 1 1 17 TYR CA C -1.512 5.320 -15.001 1.00 . A A . 17 TYR CA 1 1 8 84493 1 1 17 TYR CB C -1.536 6.876 -14.937 1.00 . A A . 17 TYR CB 1 1 8 84494 1 1 17 TYR CD1 C -1.939 7.619 -17.364 1.00 . A A . 17 TYR CD1 1 1 8 84495 1 1 17 TYR CD2 C -3.643 8.066 -15.762 1.00 . A A . 17 TYR CD2 1 1 8 84496 1 1 17 TYR CE1 C -2.702 8.200 -18.355 1.00 . A A . 17 TYR CE1 1 1 8 84497 1 1 17 TYR CE2 C -4.399 8.638 -16.751 1.00 . A A . 17 TYR CE2 1 1 8 84498 1 1 17 TYR CG C -2.389 7.541 -16.039 1.00 . A A . 17 TYR CG 1 1 8 84499 1 1 17 TYR CZ C -3.934 8.707 -18.040 1.00 . A A . 17 TYR CZ 1 1 8 84500 1 1 17 TYR H H -1.444 4.424 -16.907 1.00 . A A . 17 TYR H 1 1 8 84501 1 1 17 TYR HA H -0.926 4.921 -14.175 1.00 . A A . 17 TYR HA 1 1 8 84502 1 1 17 TYR HB2 H -1.924 7.184 -13.973 1.00 . A A . 17 TYR HB2 1 1 8 84503 1 1 17 TYR HB3 H -0.521 7.249 -15.030 1.00 . A A . 17 TYR HB3 1 1 8 84504 1 1 17 TYR HD1 H -0.963 7.220 -17.609 1.00 . A A . 17 TYR HD1 1 1 8 84505 1 1 17 TYR HD2 H -4.030 8.021 -14.747 1.00 . A A . 17 TYR HD2 1 1 8 84506 1 1 17 TYR HE1 H -2.328 8.252 -19.369 1.00 . A A . 17 TYR HE1 1 1 8 84507 1 1 17 TYR HE2 H -5.369 9.032 -16.516 1.00 . A A . 17 TYR HE2 1 1 8 84508 1 1 17 TYR HH H -4.849 8.687 -19.733 1.00 . A A . 17 TYR HH 1 1 8 84509 1 1 17 TYR N N -0.884 4.883 -16.250 1.00 . A A . 17 TYR N 1 1 8 84510 1 1 17 TYR O O -3.609 4.562 -15.915 1.00 . A A . 17 TYR O 1 1 8 84511 1 1 17 TYR OH O -4.708 9.301 -19.006 1.00 . A A . 17 TYR OH 1 1 8 84512 1 1 18 THR C C -5.737 5.422 -13.662 1.00 . A A . 18 THR C 1 1 8 84513 1 1 18 THR CA C -4.830 4.201 -13.447 1.00 . A A . 18 THR CA 1 1 8 84514 1 1 18 THR CB C -5.046 3.607 -12.019 1.00 . A A . 18 THR CB 1 1 8 84515 1 1 18 THR CG2 C -4.223 2.320 -11.812 1.00 . A A . 18 THR CG2 1 1 8 84516 1 1 18 THR H H -2.836 4.723 -12.905 1.00 . A A . 18 THR H 1 1 8 84517 1 1 18 THR HA H -5.092 3.432 -14.178 1.00 . A A . 18 THR HA 1 1 8 84518 1 1 18 THR HB H -6.099 3.358 -11.900 1.00 . A A . 18 THR HB 1 1 8 84519 1 1 18 THR HG1 H -5.044 5.429 -11.220 1.00 . A A . 18 THR HG1 1 1 8 84520 1 1 18 THR HG21 H -4.367 1.650 -12.651 1.00 . A A . 18 THR HG21 1 1 8 84521 1 1 18 THR HG22 H -4.542 1.825 -10.901 1.00 . A A . 18 THR HG22 1 1 8 84522 1 1 18 THR HG23 H -3.173 2.565 -11.731 1.00 . A A . 18 THR HG23 1 1 8 84523 1 1 18 THR N N -3.432 4.591 -13.675 1.00 . A A . 18 THR N 1 1 8 84524 1 1 18 THR O O -5.566 6.449 -13.002 1.00 . A A . 18 THR O 1 1 8 84525 1 1 18 THR OG1 O -4.686 4.563 -11.001 1.00 . A A . 18 THR OG1 1 1 8 84526 1 1 19 LYS C C -8.777 6.229 -13.819 1.00 . A A . 19 LYS C 1 1 8 84527 1 1 19 LYS CA C -7.668 6.374 -14.853 1.00 . A A . 19 LYS CA 1 1 8 84528 1 1 19 LYS CB C -8.266 6.282 -16.274 1.00 . A A . 19 LYS CB 1 1 8 84529 1 1 19 LYS CD C -7.858 6.511 -18.790 1.00 . A A . 19 LYS CD 1 1 8 84530 1 1 19 LYS CE C -8.666 7.806 -18.947 1.00 . A A . 19 LYS CE 1 1 8 84531 1 1 19 LYS CG C -7.222 6.358 -17.400 1.00 . A A . 19 LYS CG 1 1 8 84532 1 1 19 LYS H H -6.656 4.536 -15.204 1.00 . A A . 19 LYS H 1 1 8 84533 1 1 19 LYS HA H -7.190 7.345 -14.735 1.00 . A A . 19 LYS HA 1 1 8 84534 1 1 19 LYS HB2 H -8.802 5.341 -16.370 1.00 . A A . 19 LYS HB2 1 1 8 84535 1 1 19 LYS HB3 H -8.973 7.098 -16.405 1.00 . A A . 19 LYS HB3 1 1 8 84536 1 1 19 LYS HD2 H -7.070 6.507 -19.535 1.00 . A A . 19 LYS HD2 1 1 8 84537 1 1 19 LYS HD3 H -8.514 5.665 -18.974 1.00 . A A . 19 LYS HD3 1 1 8 84538 1 1 19 LYS HE2 H -9.519 7.776 -18.284 1.00 . A A . 19 LYS HE2 1 1 8 84539 1 1 19 LYS HE3 H -8.042 8.652 -18.685 1.00 . A A . 19 LYS HE3 1 1 8 84540 1 1 19 LYS HG2 H -6.566 7.205 -17.220 1.00 . A A . 19 LYS HG2 1 1 8 84541 1 1 19 LYS HG3 H -6.630 5.447 -17.393 1.00 . A A . 19 LYS HG3 1 1 8 84542 1 1 19 LYS HZ1 H -9.652 8.891 -20.420 1.00 . A A . 19 LYS HZ1 1 1 8 84543 1 1 19 LYS HZ2 H -9.794 7.221 -20.600 1.00 . A A . 19 LYS HZ2 1 1 8 84544 1 1 19 LYS HZ3 H -8.346 7.997 -20.986 1.00 . A A . 19 LYS HZ3 1 1 8 84545 1 1 19 LYS N N -6.658 5.328 -14.627 1.00 . A A . 19 LYS N 1 1 8 84546 1 1 19 LYS NZ N -9.152 7.991 -20.333 1.00 . A A . 19 LYS NZ 1 1 8 84547 1 1 19 LYS O O -9.193 7.199 -13.189 1.00 . A A . 19 LYS O 1 1 8 84548 1 1 20 ASP C C -9.943 3.392 -11.933 1.00 . A A . 20 ASP C 1 1 8 84549 1 1 20 ASP CA C -10.322 4.635 -12.745 1.00 . A A . 20 ASP CA 1 1 8 84550 1 1 20 ASP CB C -11.628 4.405 -13.553 1.00 . A A . 20 ASP CB 1 1 8 84551 1 1 20 ASP CG C -12.826 3.960 -12.692 1.00 . A A . 20 ASP CG 1 1 8 84552 1 1 20 ASP H H -8.784 4.251 -14.135 1.00 . A A . 20 ASP H 1 1 8 84553 1 1 20 ASP HA H -10.475 5.467 -12.060 1.00 . A A . 20 ASP HA 1 1 8 84554 1 1 20 ASP HB2 H -11.895 5.326 -14.055 1.00 . A A . 20 ASP HB2 1 1 8 84555 1 1 20 ASP HB3 H -11.440 3.649 -14.310 1.00 . A A . 20 ASP HB3 1 1 8 84556 1 1 20 ASP N N -9.224 4.980 -13.644 1.00 . A A . 20 ASP N 1 1 8 84557 1 1 20 ASP O O -9.352 2.445 -12.463 1.00 . A A . 20 ASP O 1 1 8 84558 1 1 20 ASP OD1 O -13.434 4.819 -12.007 1.00 . A A . 20 ASP OD1 1 1 8 84559 1 1 20 ASP OD2 O -13.172 2.753 -12.706 1.00 . A A . 20 ASP OD2 1 1 8 84560 1 1 21 ILE C C -11.399 2.148 -8.951 1.00 . A A . 21 ILE C 1 1 8 84561 1 1 21 ILE CA C -10.071 2.337 -9.690 1.00 . A A . 21 ILE CA 1 1 8 84562 1 1 21 ILE CB C -8.928 2.625 -8.634 1.00 . A A . 21 ILE CB 1 1 8 84563 1 1 21 ILE CD1 C -6.370 3.058 -8.410 1.00 . A A . 21 ILE CD1 1 1 8 84564 1 1 21 ILE CG1 C -7.533 2.738 -9.337 1.00 . A A . 21 ILE CG1 1 1 8 84565 1 1 21 ILE CG2 C -8.904 1.552 -7.501 1.00 . A A . 21 ILE CG2 1 1 8 84566 1 1 21 ILE H H -10.646 4.266 -10.292 1.00 . A A . 21 ILE H 1 1 8 84567 1 1 21 ILE HA H -9.827 1.426 -10.241 1.00 . A A . 21 ILE HA 1 1 8 84568 1 1 21 ILE HB H -9.156 3.586 -8.167 1.00 . A A . 21 ILE HB 1 1 8 84569 1 1 21 ILE HD11 H -5.451 3.043 -8.977 1.00 . A A . 21 ILE HD11 1 1 8 84570 1 1 21 ILE HD12 H -6.313 2.321 -7.620 1.00 . A A . 21 ILE HD12 1 1 8 84571 1 1 21 ILE HD13 H -6.507 4.038 -7.981 1.00 . A A . 21 ILE HD13 1 1 8 84572 1 1 21 ILE HG12 H -7.301 1.804 -9.832 1.00 . A A . 21 ILE HG12 1 1 8 84573 1 1 21 ILE HG13 H -7.574 3.523 -10.082 1.00 . A A . 21 ILE HG13 1 1 8 84574 1 1 21 ILE HG21 H -8.456 1.968 -6.613 1.00 . A A . 21 ILE HG21 1 1 8 84575 1 1 21 ILE HG22 H -8.331 0.689 -7.813 1.00 . A A . 21 ILE HG22 1 1 8 84576 1 1 21 ILE HG23 H -9.911 1.234 -7.261 1.00 . A A . 21 ILE HG23 1 1 8 84577 1 1 21 ILE N N -10.250 3.441 -10.634 1.00 . A A . 21 ILE N 1 1 8 84578 1 1 21 ILE O O -12.064 3.135 -8.587 1.00 . A A . 21 ILE O 1 1 8 84579 1 1 22 SER C C -12.646 -0.719 -7.120 1.00 . A A . 22 SER C 1 1 8 84580 1 1 22 SER CA C -12.944 0.517 -7.967 1.00 . A A . 22 SER CA 1 1 8 84581 1 1 22 SER CB C -14.123 0.237 -8.931 1.00 . A A . 22 SER CB 1 1 8 84582 1 1 22 SER H H -11.186 0.171 -9.062 1.00 . A A . 22 SER H 1 1 8 84583 1 1 22 SER HA H -13.195 1.349 -7.309 1.00 . A A . 22 SER HA 1 1 8 84584 1 1 22 SER HB2 H -14.363 1.138 -9.475 1.00 . A A . 22 SER HB2 1 1 8 84585 1 1 22 SER HB3 H -13.841 -0.539 -9.637 1.00 . A A . 22 SER HB3 1 1 8 84586 1 1 22 SER HG H -15.933 0.522 -8.234 1.00 . A A . 22 SER HG 1 1 8 84587 1 1 22 SER N N -11.756 0.887 -8.717 1.00 . A A . 22 SER N 1 1 8 84588 1 1 22 SER O O -12.129 -1.718 -7.625 1.00 . A A . 22 SER O 1 1 8 84589 1 1 22 SER OG O -15.284 -0.186 -8.234 1.00 . A A . 22 SER OG 1 1 8 84590 1 1 23 PHE C C -14.135 -1.664 -4.023 1.00 . A A . 23 PHE C 1 1 8 84591 1 1 23 PHE CA C -12.910 -1.767 -4.918 1.00 . A A . 23 PHE CA 1 1 8 84592 1 1 23 PHE CB C -11.598 -1.772 -4.086 1.00 . A A . 23 PHE CB 1 1 8 84593 1 1 23 PHE CD1 C -11.015 -4.186 -3.550 1.00 . A A . 23 PHE CD1 1 1 8 84594 1 1 23 PHE CD2 C -11.876 -2.833 -1.771 1.00 . A A . 23 PHE CD2 1 1 8 84595 1 1 23 PHE CE1 C -10.934 -5.264 -2.689 1.00 . A A . 23 PHE CE1 1 1 8 84596 1 1 23 PHE CE2 C -11.791 -3.912 -0.910 1.00 . A A . 23 PHE CE2 1 1 8 84597 1 1 23 PHE CG C -11.486 -2.950 -3.110 1.00 . A A . 23 PHE CG 1 1 8 84598 1 1 23 PHE CZ C -11.320 -5.128 -1.370 1.00 . A A . 23 PHE CZ 1 1 8 84599 1 1 23 PHE H H -13.252 0.238 -5.480 1.00 . A A . 23 PHE H 1 1 8 84600 1 1 23 PHE HA H -12.970 -2.690 -5.499 1.00 . A A . 23 PHE HA 1 1 8 84601 1 1 23 PHE HB2 H -10.755 -1.817 -4.765 1.00 . A A . 23 PHE HB2 1 1 8 84602 1 1 23 PHE HB3 H -11.530 -0.851 -3.521 1.00 . A A . 23 PHE HB3 1 1 8 84603 1 1 23 PHE HD1 H -10.695 -4.294 -4.585 1.00 . A A . 23 PHE HD1 1 1 8 84604 1 1 23 PHE HD2 H -12.248 -1.882 -1.405 1.00 . A A . 23 PHE HD2 1 1 8 84605 1 1 23 PHE HE1 H -10.567 -6.217 -3.049 1.00 . A A . 23 PHE HE1 1 1 8 84606 1 1 23 PHE HE2 H -12.096 -3.805 0.123 1.00 . A A . 23 PHE HE2 1 1 8 84607 1 1 23 PHE HZ H -11.259 -5.972 -0.696 1.00 . A A . 23 PHE HZ 1 1 8 84608 1 1 23 PHE N N -12.958 -0.632 -5.832 1.00 . A A . 23 PHE N 1 1 8 84609 1 1 23 PHE O O -14.264 -0.702 -3.273 1.00 . A A . 23 PHE O 1 1 8 84610 1 1 24 GLU C C -16.212 -3.887 -2.404 1.00 . A A . 24 GLU C 1 1 8 84611 1 1 24 GLU CA C -16.267 -2.671 -3.315 1.00 . A A . 24 GLU CA 1 1 8 84612 1 1 24 GLU CB C -17.528 -2.772 -4.219 1.00 . A A . 24 GLU CB 1 1 8 84613 1 1 24 GLU CD C -18.956 -1.756 -6.128 1.00 . A A . 24 GLU CD 1 1 8 84614 1 1 24 GLU CG C -17.658 -1.671 -5.294 1.00 . A A . 24 GLU CG 1 1 8 84615 1 1 24 GLU H H -14.868 -3.372 -4.740 1.00 . A A . 24 GLU H 1 1 8 84616 1 1 24 GLU HA H -16.327 -1.766 -2.711 1.00 . A A . 24 GLU HA 1 1 8 84617 1 1 24 GLU HB2 H -17.522 -3.733 -4.725 1.00 . A A . 24 GLU HB2 1 1 8 84618 1 1 24 GLU HB3 H -18.411 -2.728 -3.584 1.00 . A A . 24 GLU HB3 1 1 8 84619 1 1 24 GLU HG2 H -17.620 -0.705 -4.800 1.00 . A A . 24 GLU HG2 1 1 8 84620 1 1 24 GLU HG3 H -16.814 -1.750 -5.969 1.00 . A A . 24 GLU HG3 1 1 8 84621 1 1 24 GLU N N -15.037 -2.638 -4.116 1.00 . A A . 24 GLU N 1 1 8 84622 1 1 24 GLU O O -15.655 -4.911 -2.773 1.00 . A A . 24 GLU O 1 1 8 84623 1 1 24 GLU OE1 O -19.516 -0.700 -6.498 1.00 . A A . 24 GLU OE1 1 1 8 84624 1 1 24 GLU OE2 O -19.426 -2.881 -6.416 1.00 . A A . 24 GLU OE2 1 1 8 84625 1 1 25 ALA C C -18.271 -4.498 0.512 1.00 . A A . 25 ALA C 1 1 8 84626 1 1 25 ALA CA C -17.002 -4.841 -0.279 1.00 . A A . 25 ALA CA 1 1 8 84627 1 1 25 ALA CB C -15.784 -5.099 0.634 1.00 . A A . 25 ALA CB 1 1 8 84628 1 1 25 ALA H H -17.015 -2.842 -0.926 1.00 . A A . 25 ALA H 1 1 8 84629 1 1 25 ALA HA H -17.192 -5.748 -0.859 1.00 . A A . 25 ALA HA 1 1 8 84630 1 1 25 ALA HB1 H -14.895 -5.224 0.031 1.00 . A A . 25 ALA HB1 1 1 8 84631 1 1 25 ALA HB2 H -15.948 -5.996 1.216 1.00 . A A . 25 ALA HB2 1 1 8 84632 1 1 25 ALA HB3 H -15.648 -4.263 1.308 1.00 . A A . 25 ALA HB3 1 1 8 84633 1 1 25 ALA N N -16.759 -3.740 -1.206 1.00 . A A . 25 ALA N 1 1 8 84634 1 1 25 ALA O O -18.199 -4.064 1.669 1.00 . A A . 25 ALA O 1 1 8 84635 1 1 26 PRO C C -21.151 -5.293 1.577 1.00 . A A . 26 PRO C 1 1 8 84636 1 1 26 PRO CA C -20.766 -4.267 0.500 1.00 . A A . 26 PRO CA 1 1 8 84637 1 1 26 PRO CB C -21.760 -4.284 -0.686 1.00 . A A . 26 PRO CB 1 1 8 84638 1 1 26 PRO CD C -19.672 -5.100 -1.545 1.00 . A A . 26 PRO CD 1 1 8 84639 1 1 26 PRO CG C -21.173 -5.265 -1.659 1.00 . A A . 26 PRO CG 1 1 8 84640 1 1 26 PRO HA H -20.738 -3.275 0.943 1.00 . A A . 26 PRO HA 1 1 8 84641 1 1 26 PRO HB2 H -22.749 -4.595 -0.355 1.00 . A A . 26 PRO HB2 1 1 8 84642 1 1 26 PRO HB3 H -21.819 -3.300 -1.137 1.00 . A A . 26 PRO HB3 1 1 8 84643 1 1 26 PRO HD2 H -19.170 -6.049 -1.698 1.00 . A A . 26 PRO HD2 1 1 8 84644 1 1 26 PRO HD3 H -19.308 -4.365 -2.258 1.00 . A A . 26 PRO HD3 1 1 8 84645 1 1 26 PRO HG2 H -21.467 -6.277 -1.388 1.00 . A A . 26 PRO HG2 1 1 8 84646 1 1 26 PRO HG3 H -21.499 -5.042 -2.668 1.00 . A A . 26 PRO HG3 1 1 8 84647 1 1 26 PRO N N -19.475 -4.613 -0.141 1.00 . A A . 26 PRO N 1 1 8 84648 1 1 26 PRO O O -21.910 -5.000 2.504 1.00 . A A . 26 PRO O 1 1 8 84649 1 1 27 ASN C C -19.495 -7.899 3.119 1.00 . A A . 27 ASN C 1 1 8 84650 1 1 27 ASN CA C -20.794 -7.618 2.344 1.00 . A A . 27 ASN CA 1 1 8 84651 1 1 27 ASN CB C -21.251 -8.858 1.538 1.00 . A A . 27 ASN CB 1 1 8 84652 1 1 27 ASN CG C -22.556 -8.631 0.775 1.00 . A A . 27 ASN CG 1 1 8 84653 1 1 27 ASN H H -20.009 -6.649 0.658 1.00 . A A . 27 ASN H 1 1 8 84654 1 1 27 ASN HA H -21.574 -7.358 3.061 1.00 . A A . 27 ASN HA 1 1 8 84655 1 1 27 ASN HB2 H -20.476 -9.131 0.831 1.00 . A A . 27 ASN HB2 1 1 8 84656 1 1 27 ASN HB3 H -21.402 -9.682 2.229 1.00 . A A . 27 ASN HB3 1 1 8 84657 1 1 27 ASN HD21 H -21.942 -9.787 -0.722 1.00 . A A . 27 ASN HD21 1 1 8 84658 1 1 27 ASN HD22 H -23.518 -9.098 -0.895 1.00 . A A . 27 ASN HD22 1 1 8 84659 1 1 27 ASN N N -20.591 -6.503 1.429 1.00 . A A . 27 ASN N 1 1 8 84660 1 1 27 ASN ND2 N -22.683 -9.230 -0.399 1.00 . A A . 27 ASN ND2 1 1 8 84661 1 1 27 ASN O O -19.209 -9.039 3.476 1.00 . A A . 27 ASN O 1 1 8 84662 1 1 27 ASN OD1 O -23.441 -7.913 1.239 1.00 . A A . 27 ASN OD1 1 1 8 84663 1 1 28 ALA C C -17.695 -7.416 5.638 1.00 . A A . 28 ALA C 1 1 8 84664 1 1 28 ALA CA C -17.490 -6.861 4.186 1.00 . A A . 28 ALA CA 1 1 8 84665 1 1 28 ALA CB C -16.821 -5.482 4.183 1.00 . A A . 28 ALA CB 1 1 8 84666 1 1 28 ALA H H -19.029 -5.950 3.040 1.00 . A A . 28 ALA H 1 1 8 84667 1 1 28 ALA HA H -16.821 -7.539 3.657 1.00 . A A . 28 ALA HA 1 1 8 84668 1 1 28 ALA HB1 H -15.844 -5.548 4.642 1.00 . A A . 28 ALA HB1 1 1 8 84669 1 1 28 ALA HB2 H -17.431 -4.779 4.734 1.00 . A A . 28 ALA HB2 1 1 8 84670 1 1 28 ALA HB3 H -16.714 -5.135 3.167 1.00 . A A . 28 ALA HB3 1 1 8 84671 1 1 28 ALA N N -18.739 -6.820 3.399 1.00 . A A . 28 ALA N 1 1 8 84672 1 1 28 ALA O O -16.851 -8.179 6.114 1.00 . A A . 28 ALA O 1 1 8 84673 1 1 29 PRO C C -19.674 -9.132 7.482 1.00 . A A . 29 PRO C 1 1 8 84674 1 1 29 PRO CA C -19.125 -7.693 7.687 1.00 . A A . 29 PRO CA 1 1 8 84675 1 1 29 PRO CB C -20.213 -6.763 8.308 1.00 . A A . 29 PRO CB 1 1 8 84676 1 1 29 PRO CD C -19.674 -5.846 6.175 1.00 . A A . 29 PRO CD 1 1 8 84677 1 1 29 PRO CG C -20.083 -5.462 7.574 1.00 . A A . 29 PRO CG 1 1 8 84678 1 1 29 PRO HA H -18.263 -7.735 8.353 1.00 . A A . 29 PRO HA 1 1 8 84679 1 1 29 PRO HB2 H -21.211 -7.190 8.170 1.00 . A A . 29 PRO HB2 1 1 8 84680 1 1 29 PRO HB3 H -20.026 -6.618 9.364 1.00 . A A . 29 PRO HB3 1 1 8 84681 1 1 29 PRO HD2 H -20.538 -6.135 5.581 1.00 . A A . 29 PRO HD2 1 1 8 84682 1 1 29 PRO HD3 H -19.141 -5.035 5.693 1.00 . A A . 29 PRO HD3 1 1 8 84683 1 1 29 PRO HG2 H -21.033 -4.937 7.570 1.00 . A A . 29 PRO HG2 1 1 8 84684 1 1 29 PRO HG3 H -19.315 -4.844 8.030 1.00 . A A . 29 PRO HG3 1 1 8 84685 1 1 29 PRO N N -18.775 -7.013 6.404 1.00 . A A . 29 PRO N 1 1 8 84686 1 1 29 PRO O O -19.531 -9.992 8.365 1.00 . A A . 29 PRO O 1 1 8 84687 1 1 30 HIS C C -19.954 -11.786 5.755 1.00 . A A . 30 HIS C 1 1 8 84688 1 1 30 HIS CA C -20.980 -10.662 6.003 1.00 . A A . 30 HIS CA 1 1 8 84689 1 1 30 HIS CB C -21.892 -10.559 4.743 1.00 . A A . 30 HIS CB 1 1 8 84690 1 1 30 HIS CD2 C -22.974 -8.240 5.271 1.00 . A A . 30 HIS CD2 1 1 8 84691 1 1 30 HIS CE1 C -24.870 -8.530 4.223 1.00 . A A . 30 HIS CE1 1 1 8 84692 1 1 30 HIS CG C -22.961 -9.493 4.757 1.00 . A A . 30 HIS CG 1 1 8 84693 1 1 30 HIS H H -20.289 -8.677 5.627 1.00 . A A . 30 HIS H 1 1 8 84694 1 1 30 HIS HA H -21.594 -10.927 6.861 1.00 . A A . 30 HIS HA 1 1 8 84695 1 1 30 HIS HB2 H -21.270 -10.360 3.879 1.00 . A A . 30 HIS HB2 1 1 8 84696 1 1 30 HIS HB3 H -22.389 -11.514 4.593 1.00 . A A . 30 HIS HB3 1 1 8 84697 1 1 30 HIS HD1 H -24.475 -10.447 3.640 1.00 . A A . 30 HIS HD1 1 1 8 84698 1 1 30 HIS HD2 H -22.169 -7.765 5.812 1.00 . A A . 30 HIS HD2 1 1 8 84699 1 1 30 HIS HE1 H -25.853 -8.356 3.808 1.00 . A A . 30 HIS HE1 1 1 8 84700 1 1 30 HIS HE2 H -24.500 -6.802 5.244 1.00 . A A . 30 HIS HE2 1 1 8 84701 1 1 30 HIS N N -20.300 -9.375 6.309 1.00 . A A . 30 HIS N 1 1 8 84702 1 1 30 HIS ND1 N -24.174 -9.640 4.114 1.00 . A A . 30 HIS ND1 1 1 8 84703 1 1 30 HIS NE2 N -24.168 -7.669 4.924 1.00 . A A . 30 HIS NE2 1 1 8 84704 1 1 30 HIS O O -20.185 -12.935 6.136 1.00 . A A . 30 HIS O 1 1 8 84705 1 1 31 VAL C C -17.044 -13.061 5.799 1.00 . A A . 31 VAL C 1 1 8 84706 1 1 31 VAL CA C -17.808 -12.390 4.627 1.00 . A A . 31 VAL CA 1 1 8 84707 1 1 31 VAL CB C -16.809 -11.689 3.627 1.00 . A A . 31 VAL CB 1 1 8 84708 1 1 31 VAL CG1 C -16.022 -10.554 4.311 1.00 . A A . 31 VAL CG1 1 1 8 84709 1 1 31 VAL CG2 C -15.851 -12.702 2.965 1.00 . A A . 31 VAL CG2 1 1 8 84710 1 1 31 VAL H H -18.689 -10.476 4.918 1.00 . A A . 31 VAL H 1 1 8 84711 1 1 31 VAL HA H -18.334 -13.169 4.078 1.00 . A A . 31 VAL HA 1 1 8 84712 1 1 31 VAL HB H -17.405 -11.234 2.835 1.00 . A A . 31 VAL HB 1 1 8 84713 1 1 31 VAL HG11 H -15.416 -10.960 5.112 1.00 . A A . 31 VAL HG11 1 1 8 84714 1 1 31 VAL HG12 H -16.714 -9.832 4.720 1.00 . A A . 31 VAL HG12 1 1 8 84715 1 1 31 VAL HG13 H -15.379 -10.061 3.590 1.00 . A A . 31 VAL HG13 1 1 8 84716 1 1 31 VAL HG21 H -16.420 -13.473 2.477 1.00 . A A . 31 VAL HG21 1 1 8 84717 1 1 31 VAL HG22 H -15.214 -13.153 3.713 1.00 . A A . 31 VAL HG22 1 1 8 84718 1 1 31 VAL HG23 H -15.233 -12.199 2.228 1.00 . A A . 31 VAL HG23 1 1 8 84719 1 1 31 VAL N N -18.832 -11.428 5.100 1.00 . A A . 31 VAL N 1 1 8 84720 1 1 31 VAL O O -16.496 -14.156 5.640 1.00 . A A . 31 VAL O 1 1 8 84721 1 1 32 PHE C C -17.254 -14.147 8.731 1.00 . A A . 32 PHE C 1 1 8 84722 1 1 32 PHE CA C -16.405 -12.972 8.196 1.00 . A A . 32 PHE CA 1 1 8 84723 1 1 32 PHE CB C -16.225 -11.880 9.283 1.00 . A A . 32 PHE CB 1 1 8 84724 1 1 32 PHE CD1 C -14.102 -12.564 10.524 1.00 . A A . 32 PHE CD1 1 1 8 84725 1 1 32 PHE CD2 C -16.169 -12.659 11.725 1.00 . A A . 32 PHE CD2 1 1 8 84726 1 1 32 PHE CE1 C -13.427 -13.019 11.641 1.00 . A A . 32 PHE CE1 1 1 8 84727 1 1 32 PHE CE2 C -15.492 -13.115 12.845 1.00 . A A . 32 PHE CE2 1 1 8 84728 1 1 32 PHE CG C -15.486 -12.373 10.541 1.00 . A A . 32 PHE CG 1 1 8 84729 1 1 32 PHE CZ C -14.121 -13.293 12.801 1.00 . A A . 32 PHE CZ 1 1 8 84730 1 1 32 PHE H H -17.428 -11.513 7.024 1.00 . A A . 32 PHE H 1 1 8 84731 1 1 32 PHE HA H -15.422 -13.355 7.921 1.00 . A A . 32 PHE HA 1 1 8 84732 1 1 32 PHE HB2 H -15.658 -11.057 8.862 1.00 . A A . 32 PHE HB2 1 1 8 84733 1 1 32 PHE HB3 H -17.202 -11.506 9.581 1.00 . A A . 32 PHE HB3 1 1 8 84734 1 1 32 PHE HD1 H -13.549 -12.350 9.619 1.00 . A A . 32 PHE HD1 1 1 8 84735 1 1 32 PHE HD2 H -17.243 -12.524 11.766 1.00 . A A . 32 PHE HD2 1 1 8 84736 1 1 32 PHE HE1 H -12.354 -13.162 11.605 1.00 . A A . 32 PHE HE1 1 1 8 84737 1 1 32 PHE HE2 H -16.037 -13.330 13.754 1.00 . A A . 32 PHE HE2 1 1 8 84738 1 1 32 PHE HZ H -13.594 -13.650 13.674 1.00 . A A . 32 PHE HZ 1 1 8 84739 1 1 32 PHE N N -17.022 -12.403 6.977 1.00 . A A . 32 PHE N 1 1 8 84740 1 1 32 PHE O O -16.717 -15.131 9.259 1.00 . A A . 32 PHE O 1 1 8 84741 1 1 33 GLN C C -19.452 -16.217 7.917 1.00 . A A . 33 GLN C 1 1 8 84742 1 1 33 GLN CA C -19.555 -15.068 8.935 1.00 . A A . 33 GLN CA 1 1 8 84743 1 1 33 GLN CB C -20.996 -14.493 8.907 1.00 . A A . 33 GLN CB 1 1 8 84744 1 1 33 GLN CD C -22.584 -12.563 9.552 1.00 . A A . 33 GLN CD 1 1 8 84745 1 1 33 GLN CG C -21.215 -13.229 9.767 1.00 . A A . 33 GLN CG 1 1 8 84746 1 1 33 GLN H H -18.924 -13.165 8.237 1.00 . A A . 33 GLN H 1 1 8 84747 1 1 33 GLN HA H -19.332 -15.439 9.931 1.00 . A A . 33 GLN HA 1 1 8 84748 1 1 33 GLN HB2 H -21.249 -14.244 7.881 1.00 . A A . 33 GLN HB2 1 1 8 84749 1 1 33 GLN HB3 H -21.685 -15.259 9.253 1.00 . A A . 33 GLN HB3 1 1 8 84750 1 1 33 GLN HE21 H -22.597 -13.042 7.615 1.00 . A A . 33 GLN HE21 1 1 8 84751 1 1 33 GLN HE22 H -23.976 -12.180 8.188 1.00 . A A . 33 GLN HE22 1 1 8 84752 1 1 33 GLN HG2 H -21.120 -13.500 10.812 1.00 . A A . 33 GLN HG2 1 1 8 84753 1 1 33 GLN HG3 H -20.444 -12.507 9.521 1.00 . A A . 33 GLN HG3 1 1 8 84754 1 1 33 GLN N N -18.584 -14.010 8.590 1.00 . A A . 33 GLN N 1 1 8 84755 1 1 33 GLN NE2 N -23.103 -12.599 8.328 1.00 . A A . 33 GLN NE2 1 1 8 84756 1 1 33 GLN O O -19.413 -17.397 8.281 1.00 . A A . 33 GLN O 1 1 8 84757 1 1 33 GLN OE1 O -23.154 -11.977 10.473 1.00 . A A . 33 GLN OE1 1 1 8 84758 1 1 34 LYS C C -18.024 -17.433 5.352 1.00 . A A . 34 LYS C 1 1 8 84759 1 1 34 LYS CA C -19.389 -16.740 5.486 1.00 . A A . 34 LYS CA 1 1 8 84760 1 1 34 LYS CB C -19.721 -15.966 4.174 1.00 . A A . 34 LYS CB 1 1 8 84761 1 1 34 LYS CD C -22.254 -16.552 4.017 1.00 . A A . 34 LYS CD 1 1 8 84762 1 1 34 LYS CE C -22.392 -17.214 2.620 1.00 . A A . 34 LYS CE 1 1 8 84763 1 1 34 LYS CG C -21.172 -15.432 4.086 1.00 . A A . 34 LYS CG 1 1 8 84764 1 1 34 LYS H H -19.364 -14.861 6.452 1.00 . A A . 34 LYS H 1 1 8 84765 1 1 34 LYS HA H -20.152 -17.495 5.652 1.00 . A A . 34 LYS HA 1 1 8 84766 1 1 34 LYS HB2 H -19.046 -15.118 4.091 1.00 . A A . 34 LYS HB2 1 1 8 84767 1 1 34 LYS HB3 H -19.551 -16.619 3.325 1.00 . A A . 34 LYS HB3 1 1 8 84768 1 1 34 LYS HD2 H -22.012 -17.323 4.740 1.00 . A A . 34 LYS HD2 1 1 8 84769 1 1 34 LYS HD3 H -23.215 -16.119 4.287 1.00 . A A . 34 LYS HD3 1 1 8 84770 1 1 34 LYS HE2 H -23.180 -17.955 2.661 1.00 . A A . 34 LYS HE2 1 1 8 84771 1 1 34 LYS HE3 H -22.673 -16.452 1.904 1.00 . A A . 34 LYS HE3 1 1 8 84772 1 1 34 LYS HG2 H -21.364 -14.817 4.959 1.00 . A A . 34 LYS HG2 1 1 8 84773 1 1 34 LYS HG3 H -21.258 -14.809 3.200 1.00 . A A . 34 LYS HG3 1 1 8 84774 1 1 34 LYS HZ1 H -20.393 -17.193 2.001 1.00 . A A . 34 LYS HZ1 1 1 8 84775 1 1 34 LYS HZ2 H -21.339 -18.359 1.223 1.00 . A A . 34 LYS HZ2 1 1 8 84776 1 1 34 LYS HZ3 H -20.843 -18.605 2.823 1.00 . A A . 34 LYS HZ3 1 1 8 84777 1 1 34 LYS N N -19.408 -15.820 6.633 1.00 . A A . 34 LYS N 1 1 8 84778 1 1 34 LYS NZ N -21.153 -17.888 2.134 1.00 . A A . 34 LYS NZ 1 1 8 84779 1 1 34 LYS O O -16.995 -16.884 5.758 1.00 . A A . 34 LYS O 1 1 8 84780 1 1 35 ASP C C -16.175 -18.712 3.204 1.00 . A A . 35 ASP C 1 1 8 84781 1 1 35 ASP CA C -16.826 -19.381 4.412 1.00 . A A . 35 ASP CA 1 1 8 84782 1 1 35 ASP CB C -17.154 -20.855 4.069 1.00 . A A . 35 ASP CB 1 1 8 84783 1 1 35 ASP CG C -17.736 -21.624 5.262 1.00 . A A . 35 ASP CG 1 1 8 84784 1 1 35 ASP H H -18.910 -19.061 4.605 1.00 . A A . 35 ASP H 1 1 8 84785 1 1 35 ASP HA H -16.142 -19.354 5.257 1.00 . A A . 35 ASP HA 1 1 8 84786 1 1 35 ASP HB2 H -17.872 -20.881 3.252 1.00 . A A . 35 ASP HB2 1 1 8 84787 1 1 35 ASP HB3 H -16.247 -21.357 3.740 1.00 . A A . 35 ASP HB3 1 1 8 84788 1 1 35 ASP N N -18.044 -18.645 4.781 1.00 . A A . 35 ASP N 1 1 8 84789 1 1 35 ASP O O -16.878 -18.337 2.247 1.00 . A A . 35 ASP O 1 1 8 84790 1 1 35 ASP OD1 O -18.978 -21.633 5.435 1.00 . A A . 35 ASP OD1 1 1 8 84791 1 1 35 ASP OD2 O -16.959 -22.233 6.024 1.00 . A A . 35 ASP OD2 1 1 8 84792 1 1 36 TRP C C -13.934 -19.088 1.044 1.00 . A A . 36 TRP C 1 1 8 84793 1 1 36 TRP CA C -14.064 -18.018 2.137 1.00 . A A . 36 TRP CA 1 1 8 84794 1 1 36 TRP CB C -12.683 -17.504 2.624 1.00 . A A . 36 TRP CB 1 1 8 84795 1 1 36 TRP CD1 C -10.552 -17.430 1.179 1.00 . A A . 36 TRP CD1 1 1 8 84796 1 1 36 TRP CD2 C -12.013 -15.818 0.683 1.00 . A A . 36 TRP CD2 1 1 8 84797 1 1 36 TRP CE2 C -10.878 -15.675 -0.135 1.00 . A A . 36 TRP CE2 1 1 8 84798 1 1 36 TRP CE3 C -13.067 -14.911 0.530 1.00 . A A . 36 TRP CE3 1 1 8 84799 1 1 36 TRP CG C -11.773 -16.944 1.542 1.00 . A A . 36 TRP CG 1 1 8 84800 1 1 36 TRP CH2 C -11.811 -13.803 -1.210 1.00 . A A . 36 TRP CH2 1 1 8 84801 1 1 36 TRP CZ2 C -10.763 -14.666 -1.083 1.00 . A A . 36 TRP CZ2 1 1 8 84802 1 1 36 TRP CZ3 C -12.954 -13.922 -0.419 1.00 . A A . 36 TRP CZ3 1 1 8 84803 1 1 36 TRP H H -14.370 -18.829 4.072 1.00 . A A . 36 TRP H 1 1 8 84804 1 1 36 TRP HA H -14.619 -17.172 1.727 1.00 . A A . 36 TRP HA 1 1 8 84805 1 1 36 TRP HB2 H -12.840 -16.711 3.345 1.00 . A A . 36 TRP HB2 1 1 8 84806 1 1 36 TRP HB3 H -12.158 -18.314 3.119 1.00 . A A . 36 TRP HB3 1 1 8 84807 1 1 36 TRP HD1 H -10.083 -18.291 1.631 1.00 . A A . 36 TRP HD1 1 1 8 84808 1 1 36 TRP HE1 H -9.121 -16.815 -0.216 1.00 . A A . 36 TRP HE1 1 1 8 84809 1 1 36 TRP HE3 H -13.971 -14.993 1.124 1.00 . A A . 36 TRP HE3 1 1 8 84810 1 1 36 TRP HH2 H -11.774 -13.006 -1.939 1.00 . A A . 36 TRP HH2 1 1 8 84811 1 1 36 TRP HZ2 H -9.882 -14.561 -1.704 1.00 . A A . 36 TRP HZ2 1 1 8 84812 1 1 36 TRP HZ3 H -13.758 -13.212 -0.551 1.00 . A A . 36 TRP HZ3 1 1 8 84813 1 1 36 TRP N N -14.843 -18.560 3.254 1.00 . A A . 36 TRP N 1 1 8 84814 1 1 36 TRP NE1 N -10.005 -16.665 0.194 1.00 . A A . 36 TRP NE1 1 1 8 84815 1 1 36 TRP O O -12.978 -19.871 1.011 1.00 . A A . 36 TRP O 1 1 8 84816 1 1 37 GLN C C -15.116 -19.133 -2.247 1.00 . A A . 37 GLN C 1 1 8 84817 1 1 37 GLN CA C -15.003 -20.021 -0.988 1.00 . A A . 37 GLN CA 1 1 8 84818 1 1 37 GLN CB C -16.171 -21.059 -0.872 1.00 . A A . 37 GLN CB 1 1 8 84819 1 1 37 GLN CD C -18.712 -21.474 -0.601 1.00 . A A . 37 GLN CD 1 1 8 84820 1 1 37 GLN CG C -17.560 -20.464 -0.554 1.00 . A A . 37 GLN CG 1 1 8 84821 1 1 37 GLN H H -15.733 -18.569 0.363 1.00 . A A . 37 GLN H 1 1 8 84822 1 1 37 GLN HA H -14.064 -20.567 -1.048 1.00 . A A . 37 GLN HA 1 1 8 84823 1 1 37 GLN HB2 H -16.241 -21.600 -1.807 1.00 . A A . 37 GLN HB2 1 1 8 84824 1 1 37 GLN HB3 H -15.920 -21.768 -0.085 1.00 . A A . 37 GLN HB3 1 1 8 84825 1 1 37 GLN HE21 H -17.853 -22.506 -2.073 1.00 . A A . 37 GLN HE21 1 1 8 84826 1 1 37 GLN HE22 H -19.378 -23.099 -1.517 1.00 . A A . 37 GLN HE22 1 1 8 84827 1 1 37 GLN HG2 H -17.527 -20.025 0.437 1.00 . A A . 37 GLN HG2 1 1 8 84828 1 1 37 GLN HG3 H -17.770 -19.682 -1.275 1.00 . A A . 37 GLN HG3 1 1 8 84829 1 1 37 GLN N N -14.963 -19.150 0.192 1.00 . A A . 37 GLN N 1 1 8 84830 1 1 37 GLN NE2 N -18.640 -22.459 -1.484 1.00 . A A . 37 GLN NE2 1 1 8 84831 1 1 37 GLN O O -16.202 -18.965 -2.814 1.00 . A A . 37 GLN O 1 1 8 84832 1 1 37 GLN OE1 O -19.679 -21.343 0.138 1.00 . A A . 37 GLN OE1 1 1 8 84833 1 1 38 PRO C C -14.215 -18.122 -5.128 1.00 . A A . 38 PRO C 1 1 8 84834 1 1 38 PRO CA C -14.013 -17.481 -3.749 1.00 . A A . 38 PRO CA 1 1 8 84835 1 1 38 PRO CB C -12.634 -16.794 -3.631 1.00 . A A . 38 PRO CB 1 1 8 84836 1 1 38 PRO CD C -12.579 -18.735 -2.200 1.00 . A A . 38 PRO CD 1 1 8 84837 1 1 38 PRO CG C -11.720 -17.857 -3.096 1.00 . A A . 38 PRO CG 1 1 8 84838 1 1 38 PRO HA H -14.797 -16.749 -3.567 1.00 . A A . 38 PRO HA 1 1 8 84839 1 1 38 PRO HB2 H -12.300 -16.435 -4.604 1.00 . A A . 38 PRO HB2 1 1 8 84840 1 1 38 PRO HB3 H -12.689 -15.966 -2.934 1.00 . A A . 38 PRO HB3 1 1 8 84841 1 1 38 PRO HD2 H -12.306 -19.780 -2.310 1.00 . A A . 38 PRO HD2 1 1 8 84842 1 1 38 PRO HD3 H -12.479 -18.434 -1.162 1.00 . A A . 38 PRO HD3 1 1 8 84843 1 1 38 PRO HG2 H -11.308 -18.439 -3.921 1.00 . A A . 38 PRO HG2 1 1 8 84844 1 1 38 PRO HG3 H -10.915 -17.410 -2.522 1.00 . A A . 38 PRO HG3 1 1 8 84845 1 1 38 PRO N N -13.978 -18.493 -2.680 1.00 . A A . 38 PRO N 1 1 8 84846 1 1 38 PRO O O -13.490 -19.036 -5.507 1.00 . A A . 38 PRO O 1 1 8 84847 1 1 39 GLU C C -14.886 -16.908 -8.097 1.00 . A A . 39 GLU C 1 1 8 84848 1 1 39 GLU CA C -15.479 -18.026 -7.237 1.00 . A A . 39 GLU CA 1 1 8 84849 1 1 39 GLU CB C -17.000 -18.204 -7.469 1.00 . A A . 39 GLU CB 1 1 8 84850 1 1 39 GLU CD C -19.182 -19.297 -6.652 1.00 . A A . 39 GLU CD 1 1 8 84851 1 1 39 GLU CG C -17.651 -19.264 -6.551 1.00 . A A . 39 GLU CG 1 1 8 84852 1 1 39 GLU H H -15.860 -17.050 -5.406 1.00 . A A . 39 GLU H 1 1 8 84853 1 1 39 GLU HA H -14.965 -18.964 -7.458 1.00 . A A . 39 GLU HA 1 1 8 84854 1 1 39 GLU HB2 H -17.493 -17.250 -7.294 1.00 . A A . 39 GLU HB2 1 1 8 84855 1 1 39 GLU HB3 H -17.168 -18.494 -8.500 1.00 . A A . 39 GLU HB3 1 1 8 84856 1 1 39 GLU HG2 H -17.260 -20.244 -6.817 1.00 . A A . 39 GLU HG2 1 1 8 84857 1 1 39 GLU HG3 H -17.372 -19.053 -5.522 1.00 . A A . 39 GLU HG3 1 1 8 84858 1 1 39 GLU N N -15.235 -17.658 -5.842 1.00 . A A . 39 GLU N 1 1 8 84859 1 1 39 GLU O O -15.552 -15.893 -8.357 1.00 . A A . 39 GLU O 1 1 8 84860 1 1 39 GLU OE1 O -19.714 -20.038 -7.499 1.00 . A A . 39 GLU OE1 1 1 8 84861 1 1 39 GLU OE2 O -19.860 -18.582 -5.889 1.00 . A A . 39 GLU OE2 1 1 8 84862 1 1 40 VAL C C -13.258 -15.757 -10.527 1.00 . A A . 40 VAL C 1 1 8 84863 1 1 40 VAL CA C -12.785 -16.014 -9.081 1.00 . A A . 40 VAL CA 1 1 8 84864 1 1 40 VAL CB C -11.244 -16.372 -9.053 1.00 . A A . 40 VAL CB 1 1 8 84865 1 1 40 VAL CG1 C -10.381 -15.241 -9.680 1.00 . A A . 40 VAL CG1 1 1 8 84866 1 1 40 VAL CG2 C -10.774 -16.705 -7.609 1.00 . A A . 40 VAL CG2 1 1 8 84867 1 1 40 VAL H H -13.175 -17.944 -8.293 1.00 . A A . 40 VAL H 1 1 8 84868 1 1 40 VAL HA H -12.926 -15.103 -8.500 1.00 . A A . 40 VAL HA 1 1 8 84869 1 1 40 VAL HB H -11.099 -17.267 -9.660 1.00 . A A . 40 VAL HB 1 1 8 84870 1 1 40 VAL HG11 H -9.334 -15.520 -9.659 1.00 . A A . 40 VAL HG11 1 1 8 84871 1 1 40 VAL HG12 H -10.515 -14.324 -9.120 1.00 . A A . 40 VAL HG12 1 1 8 84872 1 1 40 VAL HG13 H -10.685 -15.078 -10.705 1.00 . A A . 40 VAL HG13 1 1 8 84873 1 1 40 VAL HG21 H -10.906 -15.840 -6.970 1.00 . A A . 40 VAL HG21 1 1 8 84874 1 1 40 VAL HG22 H -9.727 -16.984 -7.615 1.00 . A A . 40 VAL HG22 1 1 8 84875 1 1 40 VAL HG23 H -11.356 -17.530 -7.216 1.00 . A A . 40 VAL HG23 1 1 8 84876 1 1 40 VAL N N -13.593 -17.072 -8.455 1.00 . A A . 40 VAL N 1 1 8 84877 1 1 40 VAL O O -12.842 -16.440 -11.471 1.00 . A A . 40 VAL O 1 1 8 84878 1 1 41 LYS C C -13.577 -13.273 -12.469 1.00 . A A . 41 LYS C 1 1 8 84879 1 1 41 LYS CA C -14.607 -14.296 -11.976 1.00 . A A . 41 LYS CA 1 1 8 84880 1 1 41 LYS CB C -16.020 -13.647 -11.872 1.00 . A A . 41 LYS CB 1 1 8 84881 1 1 41 LYS CD C -17.872 -12.239 -13.015 1.00 . A A . 41 LYS CD 1 1 8 84882 1 1 41 LYS CE C -18.272 -11.451 -14.276 1.00 . A A . 41 LYS CE 1 1 8 84883 1 1 41 LYS CG C -16.498 -12.936 -13.166 1.00 . A A . 41 LYS CG 1 1 8 84884 1 1 41 LYS H H -14.582 -14.410 -9.866 1.00 . A A . 41 LYS H 1 1 8 84885 1 1 41 LYS HA H -14.652 -15.135 -12.674 1.00 . A A . 41 LYS HA 1 1 8 84886 1 1 41 LYS HB2 H -16.737 -14.422 -11.624 1.00 . A A . 41 LYS HB2 1 1 8 84887 1 1 41 LYS HB3 H -16.011 -12.920 -11.065 1.00 . A A . 41 LYS HB3 1 1 8 84888 1 1 41 LYS HD2 H -18.630 -12.992 -12.821 1.00 . A A . 41 LYS HD2 1 1 8 84889 1 1 41 LYS HD3 H -17.831 -11.555 -12.175 1.00 . A A . 41 LYS HD3 1 1 8 84890 1 1 41 LYS HE2 H -17.531 -10.685 -14.468 1.00 . A A . 41 LYS HE2 1 1 8 84891 1 1 41 LYS HE3 H -18.308 -12.129 -15.124 1.00 . A A . 41 LYS HE3 1 1 8 84892 1 1 41 LYS HG2 H -15.761 -12.187 -13.441 1.00 . A A . 41 LYS HG2 1 1 8 84893 1 1 41 LYS HG3 H -16.561 -13.672 -13.960 1.00 . A A . 41 LYS HG3 1 1 8 84894 1 1 41 LYS HZ1 H -19.792 -10.200 -14.956 1.00 . A A . 41 LYS HZ1 1 1 8 84895 1 1 41 LYS HZ2 H -19.616 -10.210 -13.272 1.00 . A A . 41 LYS HZ2 1 1 8 84896 1 1 41 LYS HZ3 H -20.344 -11.521 -14.054 1.00 . A A . 41 LYS HZ3 1 1 8 84897 1 1 41 LYS N N -14.175 -14.796 -10.673 1.00 . A A . 41 LYS N 1 1 8 84898 1 1 41 LYS NZ N -19.598 -10.800 -14.131 1.00 . A A . 41 LYS NZ 1 1 8 84899 1 1 41 LYS O O -13.385 -12.235 -11.832 1.00 . A A . 41 LYS O 1 1 8 84900 1 1 42 LEU C C -12.838 -12.020 -15.445 1.00 . A A . 42 LEU C 1 1 8 84901 1 1 42 LEU CA C -12.045 -12.608 -14.274 1.00 . A A . 42 LEU CA 1 1 8 84902 1 1 42 LEU CB C -10.673 -13.227 -14.715 1.00 . A A . 42 LEU CB 1 1 8 84903 1 1 42 LEU CD1 C -11.059 -14.266 -17.094 1.00 . A A . 42 LEU CD1 1 1 8 84904 1 1 42 LEU CD2 C -9.266 -15.211 -15.564 1.00 . A A . 42 LEU CD2 1 1 8 84905 1 1 42 LEU CG C -10.656 -14.528 -15.618 1.00 . A A . 42 LEU CG 1 1 8 84906 1 1 42 LEU H H -12.959 -14.493 -13.931 1.00 . A A . 42 LEU H 1 1 8 84907 1 1 42 LEU HA H -11.833 -11.785 -13.571 1.00 . A A . 42 LEU HA 1 1 8 84908 1 1 42 LEU HB2 H -10.113 -12.458 -15.231 1.00 . A A . 42 LEU HB2 1 1 8 84909 1 1 42 LEU HB3 H -10.129 -13.458 -13.799 1.00 . A A . 42 LEU HB3 1 1 8 84910 1 1 42 LEU HD11 H -10.364 -13.570 -17.551 1.00 . A A . 42 LEU HD11 1 1 8 84911 1 1 42 LEU HD12 H -12.055 -13.845 -17.129 1.00 . A A . 42 LEU HD12 1 1 8 84912 1 1 42 LEU HD13 H -11.051 -15.196 -17.647 1.00 . A A . 42 LEU HD13 1 1 8 84913 1 1 42 LEU HD21 H -9.021 -15.450 -14.538 1.00 . A A . 42 LEU HD21 1 1 8 84914 1 1 42 LEU HD22 H -8.508 -14.551 -15.967 1.00 . A A . 42 LEU HD22 1 1 8 84915 1 1 42 LEU HD23 H -9.287 -16.128 -16.142 1.00 . A A . 42 LEU HD23 1 1 8 84916 1 1 42 LEU HG H -11.374 -15.232 -15.216 1.00 . A A . 42 LEU HG 1 1 8 84917 1 1 42 LEU N N -12.890 -13.585 -13.574 1.00 . A A . 42 LEU N 1 1 8 84918 1 1 42 LEU O O -13.757 -12.662 -15.982 1.00 . A A . 42 LEU O 1 1 8 84919 1 1 43 ASP C C -11.980 -9.243 -17.585 1.00 . A A . 43 ASP C 1 1 8 84920 1 1 43 ASP CA C -13.075 -10.088 -16.949 1.00 . A A . 43 ASP CA 1 1 8 84921 1 1 43 ASP CB C -14.271 -9.203 -16.521 1.00 . A A . 43 ASP CB 1 1 8 84922 1 1 43 ASP CG C -14.961 -8.494 -17.704 1.00 . A A . 43 ASP CG 1 1 8 84923 1 1 43 ASP H H -11.847 -10.311 -15.251 1.00 . A A . 43 ASP H 1 1 8 84924 1 1 43 ASP HA H -13.414 -10.830 -17.676 1.00 . A A . 43 ASP HA 1 1 8 84925 1 1 43 ASP HB2 H -15.002 -9.823 -16.014 1.00 . A A . 43 ASP HB2 1 1 8 84926 1 1 43 ASP HB3 H -13.919 -8.457 -15.820 1.00 . A A . 43 ASP HB3 1 1 8 84927 1 1 43 ASP N N -12.507 -10.787 -15.798 1.00 . A A . 43 ASP N 1 1 8 84928 1 1 43 ASP O O -11.087 -8.738 -16.888 1.00 . A A . 43 ASP O 1 1 8 84929 1 1 43 ASP OD1 O -15.792 -9.135 -18.383 1.00 . A A . 43 ASP OD1 1 1 8 84930 1 1 43 ASP OD2 O -14.674 -7.302 -17.962 1.00 . A A . 43 ASP OD2 1 1 8 84931 1 1 44 LEU C C -11.847 -7.454 -20.671 1.00 . A A . 44 LEU C 1 1 8 84932 1 1 44 LEU CA C -11.093 -8.355 -19.692 1.00 . A A . 44 LEU CA 1 1 8 84933 1 1 44 LEU CB C -10.174 -9.337 -20.455 1.00 . A A . 44 LEU CB 1 1 8 84934 1 1 44 LEU CD1 C -7.867 -8.294 -20.080 1.00 . A A . 44 LEU CD1 1 1 8 84935 1 1 44 LEU CD2 C -8.333 -9.642 -22.191 1.00 . A A . 44 LEU CD2 1 1 8 84936 1 1 44 LEU CG C -8.926 -8.700 -21.132 1.00 . A A . 44 LEU CG 1 1 8 84937 1 1 44 LEU H H -12.834 -9.482 -19.364 1.00 . A A . 44 LEU H 1 1 8 84938 1 1 44 LEU HA H -10.484 -7.741 -19.025 1.00 . A A . 44 LEU HA 1 1 8 84939 1 1 44 LEU HB2 H -9.832 -10.095 -19.755 1.00 . A A . 44 LEU HB2 1 1 8 84940 1 1 44 LEU HB3 H -10.767 -9.835 -21.218 1.00 . A A . 44 LEU HB3 1 1 8 84941 1 1 44 LEU HD11 H -7.020 -7.833 -20.571 1.00 . A A . 44 LEU HD11 1 1 8 84942 1 1 44 LEU HD12 H -7.531 -9.168 -19.537 1.00 . A A . 44 LEU HD12 1 1 8 84943 1 1 44 LEU HD13 H -8.300 -7.586 -19.383 1.00 . A A . 44 LEU HD13 1 1 8 84944 1 1 44 LEU HD21 H -7.990 -10.557 -21.722 1.00 . A A . 44 LEU HD21 1 1 8 84945 1 1 44 LEU HD22 H -7.503 -9.161 -22.686 1.00 . A A . 44 LEU HD22 1 1 8 84946 1 1 44 LEU HD23 H -9.090 -9.882 -22.929 1.00 . A A . 44 LEU HD23 1 1 8 84947 1 1 44 LEU HG H -9.232 -7.791 -21.643 1.00 . A A . 44 LEU HG 1 1 8 84948 1 1 44 LEU N N -12.066 -9.092 -18.902 1.00 . A A . 44 LEU N 1 1 8 84949 1 1 44 LEU O O -12.715 -7.927 -21.422 1.00 . A A . 44 LEU O 1 1 8 84950 1 1 45 ASP C C -11.029 -4.140 -21.903 1.00 . A A . 45 ASP C 1 1 8 84951 1 1 45 ASP CA C -12.113 -5.156 -21.527 1.00 . A A . 45 ASP CA 1 1 8 84952 1 1 45 ASP CB C -13.317 -4.466 -20.822 1.00 . A A . 45 ASP CB 1 1 8 84953 1 1 45 ASP CG C -14.060 -3.457 -21.718 1.00 . A A . 45 ASP CG 1 1 8 84954 1 1 45 ASP H H -10.851 -5.869 -19.991 1.00 . A A . 45 ASP H 1 1 8 84955 1 1 45 ASP HA H -12.459 -5.649 -22.433 1.00 . A A . 45 ASP HA 1 1 8 84956 1 1 45 ASP HB2 H -14.020 -5.230 -20.509 1.00 . A A . 45 ASP HB2 1 1 8 84957 1 1 45 ASP HB3 H -12.959 -3.951 -19.935 1.00 . A A . 45 ASP HB3 1 1 8 84958 1 1 45 ASP N N -11.522 -6.165 -20.643 1.00 . A A . 45 ASP N 1 1 8 84959 1 1 45 ASP O O -10.034 -3.990 -21.186 1.00 . A A . 45 ASP O 1 1 8 84960 1 1 45 ASP OD1 O -14.951 -3.872 -22.487 1.00 . A A . 45 ASP OD1 1 1 8 84961 1 1 45 ASP OD2 O -13.737 -2.248 -21.676 1.00 . A A . 45 ASP OD2 1 1 8 84962 1 1 46 THR C C -11.114 -1.236 -24.089 1.00 . A A . 46 THR C 1 1 8 84963 1 1 46 THR CA C -10.312 -2.401 -23.491 1.00 . A A . 46 THR CA 1 1 8 84964 1 1 46 THR CB C -9.252 -2.941 -24.523 1.00 . A A . 46 THR CB 1 1 8 84965 1 1 46 THR CG2 C -9.893 -3.470 -25.821 1.00 . A A . 46 THR CG2 1 1 8 84966 1 1 46 THR H H -12.008 -3.656 -23.574 1.00 . A A . 46 THR H 1 1 8 84967 1 1 46 THR HA H -9.771 -2.024 -22.621 1.00 . A A . 46 THR HA 1 1 8 84968 1 1 46 THR HB H -8.715 -3.761 -24.049 1.00 . A A . 46 THR HB 1 1 8 84969 1 1 46 THR HG1 H -7.859 -1.610 -24.050 1.00 . A A . 46 THR HG1 1 1 8 84970 1 1 46 THR HG21 H -10.432 -2.672 -26.314 1.00 . A A . 46 THR HG21 1 1 8 84971 1 1 46 THR HG22 H -10.578 -4.277 -25.591 1.00 . A A . 46 THR HG22 1 1 8 84972 1 1 46 THR HG23 H -9.120 -3.839 -26.483 1.00 . A A . 46 THR HG23 1 1 8 84973 1 1 46 THR N N -11.219 -3.455 -23.033 1.00 . A A . 46 THR N 1 1 8 84974 1 1 46 THR O O -12.228 -1.419 -24.602 1.00 . A A . 46 THR O 1 1 8 84975 1 1 46 THR OG1 O -8.297 -1.911 -24.853 1.00 . A A . 46 THR OG1 1 1 8 84976 1 1 47 ALA C C -9.927 1.982 -25.182 1.00 . A A . 47 ALA C 1 1 8 84977 1 1 47 ALA CA C -11.076 1.204 -24.538 1.00 . A A . 47 ALA CA 1 1 8 84978 1 1 47 ALA CB C -11.754 2.027 -23.425 1.00 . A A . 47 ALA CB 1 1 8 84979 1 1 47 ALA H H -9.667 0.007 -23.536 1.00 . A A . 47 ALA H 1 1 8 84980 1 1 47 ALA HA H -11.818 0.966 -25.301 1.00 . A A . 47 ALA HA 1 1 8 84981 1 1 47 ALA HB1 H -11.029 2.274 -22.657 1.00 . A A . 47 ALA HB1 1 1 8 84982 1 1 47 ALA HB2 H -12.553 1.448 -22.981 1.00 . A A . 47 ALA HB2 1 1 8 84983 1 1 47 ALA HB3 H -12.164 2.940 -23.836 1.00 . A A . 47 ALA HB3 1 1 8 84984 1 1 47 ALA N N -10.532 -0.043 -23.993 1.00 . A A . 47 ALA N 1 1 8 84985 1 1 47 ALA O O -8.770 1.778 -24.820 1.00 . A A . 47 ALA O 1 1 8 84986 1 1 48 SER C C -9.716 5.137 -26.897 1.00 . A A . 48 SER C 1 1 8 84987 1 1 48 SER CA C -9.213 3.693 -26.805 1.00 . A A . 48 SER CA 1 1 8 84988 1 1 48 SER CB C -8.825 3.145 -28.200 1.00 . A A . 48 SER CB 1 1 8 84989 1 1 48 SER H H -11.154 2.890 -26.482 1.00 . A A . 48 SER H 1 1 8 84990 1 1 48 SER HA H -8.320 3.694 -26.177 1.00 . A A . 48 SER HA 1 1 8 84991 1 1 48 SER HB2 H -9.708 3.083 -28.825 1.00 . A A . 48 SER HB2 1 1 8 84992 1 1 48 SER HB3 H -8.103 3.803 -28.667 1.00 . A A . 48 SER HB3 1 1 8 84993 1 1 48 SER HG H -8.152 1.603 -27.175 1.00 . A A . 48 SER HG 1 1 8 84994 1 1 48 SER N N -10.225 2.829 -26.170 1.00 . A A . 48 SER N 1 1 8 84995 1 1 48 SER O O -10.931 5.391 -26.873 1.00 . A A . 48 SER O 1 1 8 84996 1 1 48 SER OG O -8.253 1.844 -28.103 1.00 . A A . 48 SER OG 1 1 8 84997 1 1 49 SER C C -7.936 8.135 -27.992 1.00 . A A . 49 SER C 1 1 8 84998 1 1 49 SER CA C -9.043 7.502 -27.148 1.00 . A A . 49 SER CA 1 1 8 84999 1 1 49 SER CB C -9.116 8.178 -25.756 1.00 . A A . 49 SER CB 1 1 8 85000 1 1 49 SER H H -7.823 5.792 -26.958 1.00 . A A . 49 SER H 1 1 8 85001 1 1 49 SER HA H -9.999 7.620 -27.658 1.00 . A A . 49 SER HA 1 1 8 85002 1 1 49 SER HB2 H -9.862 7.679 -25.152 1.00 . A A . 49 SER HB2 1 1 8 85003 1 1 49 SER HB3 H -8.153 8.107 -25.261 1.00 . A A . 49 SER HB3 1 1 8 85004 1 1 49 SER HG H -10.429 9.625 -25.831 1.00 . A A . 49 SER HG 1 1 8 85005 1 1 49 SER N N -8.763 6.075 -27.004 1.00 . A A . 49 SER N 1 1 8 85006 1 1 49 SER O O -6.757 8.068 -27.629 1.00 . A A . 49 SER O 1 1 8 85007 1 1 49 SER OG O -9.471 9.546 -25.863 1.00 . A A . 49 SER OG 1 1 8 85008 1 1 50 GLN C C -7.123 10.829 -29.471 1.00 . A A . 50 GLN C 1 1 8 85009 1 1 50 GLN CA C -7.376 9.423 -30.016 1.00 . A A . 50 GLN CA 1 1 8 85010 1 1 50 GLN CB C -7.925 9.479 -31.466 1.00 . A A . 50 GLN CB 1 1 8 85011 1 1 50 GLN CD C -7.499 10.215 -33.902 1.00 . A A . 50 GLN CD 1 1 8 85012 1 1 50 GLN CG C -7.038 10.282 -32.447 1.00 . A A . 50 GLN CG 1 1 8 85013 1 1 50 GLN H H -9.269 8.734 -29.364 1.00 . A A . 50 GLN H 1 1 8 85014 1 1 50 GLN HA H -6.436 8.862 -30.018 1.00 . A A . 50 GLN HA 1 1 8 85015 1 1 50 GLN HB2 H -8.015 8.461 -31.840 1.00 . A A . 50 GLN HB2 1 1 8 85016 1 1 50 GLN HB3 H -8.913 9.927 -31.449 1.00 . A A . 50 GLN HB3 1 1 8 85017 1 1 50 GLN HE21 H -5.630 10.388 -34.539 1.00 . A A . 50 GLN HE21 1 1 8 85018 1 1 50 GLN HE22 H -6.832 10.253 -35.772 1.00 . A A . 50 GLN HE22 1 1 8 85019 1 1 50 GLN HG2 H -7.039 11.324 -32.144 1.00 . A A . 50 GLN HG2 1 1 8 85020 1 1 50 GLN HG3 H -6.024 9.900 -32.386 1.00 . A A . 50 GLN HG3 1 1 8 85021 1 1 50 GLN N N -8.318 8.736 -29.129 1.00 . A A . 50 GLN N 1 1 8 85022 1 1 50 GLN NE2 N -6.559 10.292 -34.831 1.00 . A A . 50 GLN NE2 1 1 8 85023 1 1 50 GLN O O -7.996 11.699 -29.553 1.00 . A A . 50 GLN O 1 1 8 85024 1 1 50 GLN OE1 O -8.689 10.085 -34.191 1.00 . A A . 50 GLN OE1 1 1 8 85025 1 1 51 LEU C C -4.952 13.220 -29.419 1.00 . A A . 51 LEU C 1 1 8 85026 1 1 51 LEU CA C -5.548 12.330 -28.315 1.00 . A A . 51 LEU CA 1 1 8 85027 1 1 51 LEU CB C -4.550 12.139 -27.146 1.00 . A A . 51 LEU CB 1 1 8 85028 1 1 51 LEU CD1 C -4.033 11.257 -24.796 1.00 . A A . 51 LEU CD1 1 1 8 85029 1 1 51 LEU CD2 C -6.476 11.462 -25.542 1.00 . A A . 51 LEU CD2 1 1 8 85030 1 1 51 LEU CG C -5.012 11.188 -25.987 1.00 . A A . 51 LEU CG 1 1 8 85031 1 1 51 LEU H H -5.326 10.273 -28.794 1.00 . A A . 51 LEU H 1 1 8 85032 1 1 51 LEU HA H -6.445 12.817 -27.931 1.00 . A A . 51 LEU HA 1 1 8 85033 1 1 51 LEU HB2 H -3.619 11.752 -27.555 1.00 . A A . 51 LEU HB2 1 1 8 85034 1 1 51 LEU HB3 H -4.346 13.118 -26.719 1.00 . A A . 51 LEU HB3 1 1 8 85035 1 1 51 LEU HD11 H -3.918 12.282 -24.469 1.00 . A A . 51 LEU HD11 1 1 8 85036 1 1 51 LEU HD12 H -3.070 10.873 -25.100 1.00 . A A . 51 LEU HD12 1 1 8 85037 1 1 51 LEU HD13 H -4.406 10.658 -23.974 1.00 . A A . 51 LEU HD13 1 1 8 85038 1 1 51 LEU HD21 H -6.612 12.515 -25.335 1.00 . A A . 51 LEU HD21 1 1 8 85039 1 1 51 LEU HD22 H -6.700 10.894 -24.648 1.00 . A A . 51 LEU HD22 1 1 8 85040 1 1 51 LEU HD23 H -7.154 11.156 -26.328 1.00 . A A . 51 LEU HD23 1 1 8 85041 1 1 51 LEU HG H -4.978 10.167 -26.355 1.00 . A A . 51 LEU HG 1 1 8 85042 1 1 51 LEU N N -5.945 11.028 -28.872 1.00 . A A . 51 LEU N 1 1 8 85043 1 1 51 LEU O O -5.120 14.444 -29.400 1.00 . A A . 51 LEU O 1 1 8 85044 1 1 52 ALA C C -3.433 12.181 -32.656 1.00 . A A . 52 ALA C 1 1 8 85045 1 1 52 ALA CA C -3.689 13.224 -31.562 1.00 . A A . 52 ALA CA 1 1 8 85046 1 1 52 ALA CB C -2.378 13.958 -31.202 1.00 . A A . 52 ALA CB 1 1 8 85047 1 1 52 ALA H H -4.166 11.601 -30.291 1.00 . A A . 52 ALA H 1 1 8 85048 1 1 52 ALA HA H -4.400 13.953 -31.936 1.00 . A A . 52 ALA HA 1 1 8 85049 1 1 52 ALA HB1 H -1.613 13.239 -30.945 1.00 . A A . 52 ALA HB1 1 1 8 85050 1 1 52 ALA HB2 H -2.541 14.601 -30.358 1.00 . A A . 52 ALA HB2 1 1 8 85051 1 1 52 ALA HB3 H -2.042 14.553 -32.044 1.00 . A A . 52 ALA HB3 1 1 8 85052 1 1 52 ALA N N -4.274 12.570 -30.378 1.00 . A A . 52 ALA N 1 1 8 85053 1 1 52 ALA O O -3.713 10.987 -32.473 1.00 . A A . 52 ALA O 1 1 8 85054 1 1 53 ASP C C -1.171 11.055 -34.387 1.00 . A A . 53 ASP C 1 1 8 85055 1 1 53 ASP CA C -2.439 11.766 -34.874 1.00 . A A . 53 ASP CA 1 1 8 85056 1 1 53 ASP CB C -2.174 12.556 -36.182 1.00 . A A . 53 ASP CB 1 1 8 85057 1 1 53 ASP CG C -3.430 13.279 -36.701 1.00 . A A . 53 ASP CG 1 1 8 85058 1 1 53 ASP H H -2.805 13.624 -33.901 1.00 . A A . 53 ASP H 1 1 8 85059 1 1 53 ASP HA H -3.219 11.028 -35.058 1.00 . A A . 53 ASP HA 1 1 8 85060 1 1 53 ASP HB2 H -1.391 13.288 -36.005 1.00 . A A . 53 ASP HB2 1 1 8 85061 1 1 53 ASP HB3 H -1.833 11.868 -36.953 1.00 . A A . 53 ASP HB3 1 1 8 85062 1 1 53 ASP N N -2.903 12.650 -33.794 1.00 . A A . 53 ASP N 1 1 8 85063 1 1 53 ASP O O -0.240 11.715 -33.911 1.00 . A A . 53 ASP O 1 1 8 85064 1 1 53 ASP OD1 O -3.544 14.515 -36.549 1.00 . A A . 53 ASP OD1 1 1 8 85065 1 1 53 ASP OD2 O -4.327 12.605 -37.248 1.00 . A A . 53 ASP OD2 1 1 8 85066 1 1 54 ASP C C -0.142 8.680 -32.392 1.00 . A A . 54 ASP C 1 1 8 85067 1 1 54 ASP CA C -0.138 8.797 -33.932 1.00 . A A . 54 ASP CA 1 1 8 85068 1 1 54 ASP CB C 1.308 9.163 -34.411 1.00 . A A . 54 ASP CB 1 1 8 85069 1 1 54 ASP CG C 1.475 9.280 -35.932 1.00 . A A . 54 ASP CG 1 1 8 85070 1 1 54 ASP H H -1.981 9.298 -34.858 1.00 . A A . 54 ASP H 1 1 8 85071 1 1 54 ASP HA H -0.380 7.816 -34.325 1.00 . A A . 54 ASP HA 1 1 8 85072 1 1 54 ASP HB2 H 1.592 10.105 -33.960 1.00 . A A . 54 ASP HB2 1 1 8 85073 1 1 54 ASP HB3 H 1.996 8.397 -34.061 1.00 . A A . 54 ASP HB3 1 1 8 85074 1 1 54 ASP N N -1.198 9.710 -34.444 1.00 . A A . 54 ASP N 1 1 8 85075 1 1 54 ASP O O 0.560 7.828 -31.859 1.00 . A A . 54 ASP O 1 1 8 85076 1 1 54 ASP OD1 O 2.210 10.184 -36.392 1.00 . A A . 54 ASP OD1 1 1 8 85077 1 1 54 ASP OD2 O 0.878 8.472 -36.680 1.00 . A A . 54 ASP OD2 1 1 8 85078 1 1 55 VAL C C -2.388 8.840 -29.820 1.00 . A A . 55 VAL C 1 1 8 85079 1 1 55 VAL CA C -1.036 9.451 -30.205 1.00 . A A . 55 VAL CA 1 1 8 85080 1 1 55 VAL CB C -0.901 10.868 -29.532 1.00 . A A . 55 VAL CB 1 1 8 85081 1 1 55 VAL CG1 C -0.915 10.751 -27.982 1.00 . A A . 55 VAL CG1 1 1 8 85082 1 1 55 VAL CG2 C 0.358 11.617 -30.038 1.00 . A A . 55 VAL CG2 1 1 8 85083 1 1 55 VAL H H -1.493 10.152 -32.157 1.00 . A A . 55 VAL H 1 1 8 85084 1 1 55 VAL HA H -0.233 8.812 -29.829 1.00 . A A . 55 VAL HA 1 1 8 85085 1 1 55 VAL HB H -1.772 11.459 -29.824 1.00 . A A . 55 VAL HB 1 1 8 85086 1 1 55 VAL HG11 H -0.963 11.732 -27.539 1.00 . A A . 55 VAL HG11 1 1 8 85087 1 1 55 VAL HG12 H -0.018 10.251 -27.641 1.00 . A A . 55 VAL HG12 1 1 8 85088 1 1 55 VAL HG13 H -1.779 10.179 -27.665 1.00 . A A . 55 VAL HG13 1 1 8 85089 1 1 55 VAL HG21 H 1.245 11.095 -29.724 1.00 . A A . 55 VAL HG21 1 1 8 85090 1 1 55 VAL HG22 H 0.375 12.621 -29.638 1.00 . A A . 55 VAL HG22 1 1 8 85091 1 1 55 VAL HG23 H 0.339 11.669 -31.121 1.00 . A A . 55 VAL HG23 1 1 8 85092 1 1 55 VAL N N -0.942 9.502 -31.680 1.00 . A A . 55 VAL N 1 1 8 85093 1 1 55 VAL O O -3.442 9.470 -30.015 1.00 . A A . 55 VAL O 1 1 8 85094 1 1 56 TYR C C -3.443 6.286 -27.542 1.00 . A A . 56 TYR C 1 1 8 85095 1 1 56 TYR CA C -3.571 6.860 -28.943 1.00 . A A . 56 TYR CA 1 1 8 85096 1 1 56 TYR CB C -3.794 5.710 -29.971 1.00 . A A . 56 TYR CB 1 1 8 85097 1 1 56 TYR CD1 C -2.790 5.990 -32.305 1.00 . A A . 56 TYR CD1 1 1 8 85098 1 1 56 TYR CD2 C -4.935 6.954 -31.875 1.00 . A A . 56 TYR CD2 1 1 8 85099 1 1 56 TYR CE1 C -2.821 6.499 -33.584 1.00 . A A . 56 TYR CE1 1 1 8 85100 1 1 56 TYR CE2 C -4.966 7.451 -33.157 1.00 . A A . 56 TYR CE2 1 1 8 85101 1 1 56 TYR CG C -3.846 6.208 -31.418 1.00 . A A . 56 TYR CG 1 1 8 85102 1 1 56 TYR CZ C -3.911 7.227 -34.001 1.00 . A A . 56 TYR CZ 1 1 8 85103 1 1 56 TYR H H -1.487 7.233 -29.041 1.00 . A A . 56 TYR H 1 1 8 85104 1 1 56 TYR HA H -4.431 7.534 -28.977 1.00 . A A . 56 TYR HA 1 1 8 85105 1 1 56 TYR HB2 H -2.985 4.988 -29.884 1.00 . A A . 56 TYR HB2 1 1 8 85106 1 1 56 TYR HB3 H -4.731 5.208 -29.752 1.00 . A A . 56 TYR HB3 1 1 8 85107 1 1 56 TYR HD1 H -1.931 5.415 -31.979 1.00 . A A . 56 TYR HD1 1 1 8 85108 1 1 56 TYR HD2 H -5.773 7.136 -31.208 1.00 . A A . 56 TYR HD2 1 1 8 85109 1 1 56 TYR HE1 H -1.994 6.320 -34.255 1.00 . A A . 56 TYR HE1 1 1 8 85110 1 1 56 TYR HE2 H -5.821 8.024 -33.493 1.00 . A A . 56 TYR HE2 1 1 8 85111 1 1 56 TYR HH H -4.432 8.557 -35.278 1.00 . A A . 56 TYR HH 1 1 8 85112 1 1 56 TYR N N -2.357 7.621 -29.268 1.00 . A A . 56 TYR N 1 1 8 85113 1 1 56 TYR O O -2.503 5.545 -27.251 1.00 . A A . 56 TYR O 1 1 8 85114 1 1 56 TYR OH O -3.939 7.732 -35.272 1.00 . A A . 56 TYR OH 1 1 8 85115 1 1 57 GLU C C -5.266 4.751 -25.394 1.00 . A A . 57 GLU C 1 1 8 85116 1 1 57 GLU CA C -4.499 6.077 -25.356 1.00 . A A . 57 GLU CA 1 1 8 85117 1 1 57 GLU CB C -5.206 7.090 -24.436 1.00 . A A . 57 GLU CB 1 1 8 85118 1 1 57 GLU CD C -6.434 7.422 -22.230 1.00 . A A . 57 GLU CD 1 1 8 85119 1 1 57 GLU CG C -5.453 6.561 -23.008 1.00 . A A . 57 GLU CG 1 1 8 85120 1 1 57 GLU H H -5.083 7.254 -26.986 1.00 . A A . 57 GLU H 1 1 8 85121 1 1 57 GLU HA H -3.493 5.903 -24.976 1.00 . A A . 57 GLU HA 1 1 8 85122 1 1 57 GLU HB2 H -4.590 7.987 -24.370 1.00 . A A . 57 GLU HB2 1 1 8 85123 1 1 57 GLU HB3 H -6.163 7.367 -24.880 1.00 . A A . 57 GLU HB3 1 1 8 85124 1 1 57 GLU HG2 H -5.860 5.554 -23.067 1.00 . A A . 57 GLU HG2 1 1 8 85125 1 1 57 GLU HG3 H -4.502 6.523 -22.480 1.00 . A A . 57 GLU HG3 1 1 8 85126 1 1 57 GLU N N -4.405 6.613 -26.697 1.00 . A A . 57 GLU N 1 1 8 85127 1 1 57 GLU O O -6.437 4.724 -25.768 1.00 . A A . 57 GLU O 1 1 8 85128 1 1 57 GLU OE1 O -7.604 7.522 -22.663 1.00 . A A . 57 GLU OE1 1 1 8 85129 1 1 57 GLU OE2 O -6.067 7.977 -21.184 1.00 . A A . 57 GLU OE2 1 1 8 85130 1 1 58 VAL C C -5.404 2.137 -23.362 1.00 . A A . 58 VAL C 1 1 8 85131 1 1 58 VAL CA C -5.200 2.347 -24.861 1.00 . A A . 58 VAL CA 1 1 8 85132 1 1 58 VAL CB C -4.293 1.200 -25.453 1.00 . A A . 58 VAL CB 1 1 8 85133 1 1 58 VAL CG1 C -4.973 -0.186 -25.311 1.00 . A A . 58 VAL CG1 1 1 8 85134 1 1 58 VAL CG2 C -3.920 1.502 -26.929 1.00 . A A . 58 VAL CG2 1 1 8 85135 1 1 58 VAL H H -3.627 3.739 -24.876 1.00 . A A . 58 VAL H 1 1 8 85136 1 1 58 VAL HA H -6.169 2.329 -25.367 1.00 . A A . 58 VAL HA 1 1 8 85137 1 1 58 VAL HB H -3.364 1.170 -24.880 1.00 . A A . 58 VAL HB 1 1 8 85138 1 1 58 VAL HG11 H -4.327 -0.958 -25.713 1.00 . A A . 58 VAL HG11 1 1 8 85139 1 1 58 VAL HG12 H -5.910 -0.190 -25.854 1.00 . A A . 58 VAL HG12 1 1 8 85140 1 1 58 VAL HG13 H -5.166 -0.390 -24.267 1.00 . A A . 58 VAL HG13 1 1 8 85141 1 1 58 VAL HG21 H -4.821 1.553 -27.530 1.00 . A A . 58 VAL HG21 1 1 8 85142 1 1 58 VAL HG22 H -3.278 0.720 -27.317 1.00 . A A . 58 VAL HG22 1 1 8 85143 1 1 58 VAL HG23 H -3.399 2.449 -26.985 1.00 . A A . 58 VAL HG23 1 1 8 85144 1 1 58 VAL N N -4.587 3.659 -25.034 1.00 . A A . 58 VAL N 1 1 8 85145 1 1 58 VAL O O -4.443 2.144 -22.601 1.00 . A A . 58 VAL O 1 1 8 85146 1 1 59 VAL C C -7.373 0.252 -21.445 1.00 . A A . 59 VAL C 1 1 8 85147 1 1 59 VAL CA C -7.041 1.741 -21.562 1.00 . A A . 59 VAL CA 1 1 8 85148 1 1 59 VAL CB C -8.276 2.601 -21.099 1.00 . A A . 59 VAL CB 1 1 8 85149 1 1 59 VAL CG1 C -8.655 2.308 -19.620 1.00 . A A . 59 VAL CG1 1 1 8 85150 1 1 59 VAL CG2 C -8.004 4.104 -21.318 1.00 . A A . 59 VAL CG2 1 1 8 85151 1 1 59 VAL H H -7.374 2.194 -23.590 1.00 . A A . 59 VAL H 1 1 8 85152 1 1 59 VAL HA H -6.194 1.971 -20.910 1.00 . A A . 59 VAL HA 1 1 8 85153 1 1 59 VAL HB H -9.132 2.326 -21.720 1.00 . A A . 59 VAL HB 1 1 8 85154 1 1 59 VAL HG11 H -8.881 1.258 -19.502 1.00 . A A . 59 VAL HG11 1 1 8 85155 1 1 59 VAL HG12 H -9.524 2.886 -19.342 1.00 . A A . 59 VAL HG12 1 1 8 85156 1 1 59 VAL HG13 H -7.829 2.573 -18.968 1.00 . A A . 59 VAL HG13 1 1 8 85157 1 1 59 VAL HG21 H -7.084 4.388 -20.822 1.00 . A A . 59 VAL HG21 1 1 8 85158 1 1 59 VAL HG22 H -8.819 4.691 -20.912 1.00 . A A . 59 VAL HG22 1 1 8 85159 1 1 59 VAL HG23 H -7.916 4.322 -22.368 1.00 . A A . 59 VAL HG23 1 1 8 85160 1 1 59 VAL N N -6.664 2.039 -22.945 1.00 . A A . 59 VAL N 1 1 8 85161 1 1 59 VAL O O -8.042 -0.311 -22.314 1.00 . A A . 59 VAL O 1 1 8 85162 1 1 60 LEU C C -8.076 -1.792 -18.820 1.00 . A A . 60 LEU C 1 1 8 85163 1 1 60 LEU CA C -7.154 -1.768 -20.054 1.00 . A A . 60 LEU CA 1 1 8 85164 1 1 60 LEU CB C -5.814 -2.518 -19.758 1.00 . A A . 60 LEU CB 1 1 8 85165 1 1 60 LEU CD1 C -4.660 -4.736 -19.164 1.00 . A A . 60 LEU CD1 1 1 8 85166 1 1 60 LEU CD2 C -7.135 -4.771 -19.746 1.00 . A A . 60 LEU CD2 1 1 8 85167 1 1 60 LEU CG C -5.776 -4.079 -19.996 1.00 . A A . 60 LEU CG 1 1 8 85168 1 1 60 LEU H H -6.319 0.143 -19.765 1.00 . A A . 60 LEU H 1 1 8 85169 1 1 60 LEU HA H -7.655 -2.243 -20.900 1.00 . A A . 60 LEU HA 1 1 8 85170 1 1 60 LEU HB2 H -5.045 -2.075 -20.388 1.00 . A A . 60 LEU HB2 1 1 8 85171 1 1 60 LEU HB3 H -5.536 -2.320 -18.726 1.00 . A A . 60 LEU HB3 1 1 8 85172 1 1 60 LEU HD11 H -4.610 -5.788 -19.393 1.00 . A A . 60 LEU HD11 1 1 8 85173 1 1 60 LEU HD12 H -4.857 -4.610 -18.109 1.00 . A A . 60 LEU HD12 1 1 8 85174 1 1 60 LEU HD13 H -3.705 -4.280 -19.406 1.00 . A A . 60 LEU HD13 1 1 8 85175 1 1 60 LEU HD21 H -7.020 -5.837 -19.801 1.00 . A A . 60 LEU HD21 1 1 8 85176 1 1 60 LEU HD22 H -7.847 -4.456 -20.497 1.00 . A A . 60 LEU HD22 1 1 8 85177 1 1 60 LEU HD23 H -7.511 -4.503 -18.766 1.00 . A A . 60 LEU HD23 1 1 8 85178 1 1 60 LEU HG H -5.526 -4.254 -21.040 1.00 . A A . 60 LEU HG 1 1 8 85179 1 1 60 LEU N N -6.885 -0.369 -20.376 1.00 . A A . 60 LEU N 1 1 8 85180 1 1 60 LEU O O -7.648 -1.438 -17.727 1.00 . A A . 60 LEU O 1 1 8 85181 1 1 61 ARG C C -10.334 -3.871 -17.539 1.00 . A A . 61 ARG C 1 1 8 85182 1 1 61 ARG CA C -10.281 -2.387 -17.915 1.00 . A A . 61 ARG CA 1 1 8 85183 1 1 61 ARG CB C -11.671 -1.826 -18.333 1.00 . A A . 61 ARG CB 1 1 8 85184 1 1 61 ARG CD C -14.068 -1.261 -17.580 1.00 . A A . 61 ARG CD 1 1 8 85185 1 1 61 ARG CG C -12.848 -2.186 -17.387 1.00 . A A . 61 ARG CG 1 1 8 85186 1 1 61 ARG CZ C -14.941 0.090 -19.515 1.00 . A A . 61 ARG CZ 1 1 8 85187 1 1 61 ARG H H -9.594 -2.476 -19.913 1.00 . A A . 61 ARG H 1 1 8 85188 1 1 61 ARG HA H -9.928 -1.816 -17.052 1.00 . A A . 61 ARG HA 1 1 8 85189 1 1 61 ARG HB2 H -11.595 -0.743 -18.381 1.00 . A A . 61 ARG HB2 1 1 8 85190 1 1 61 ARG HB3 H -11.910 -2.195 -19.327 1.00 . A A . 61 ARG HB3 1 1 8 85191 1 1 61 ARG HD2 H -14.924 -1.711 -17.090 1.00 . A A . 61 ARG HD2 1 1 8 85192 1 1 61 ARG HD3 H -13.859 -0.304 -17.108 1.00 . A A . 61 ARG HD3 1 1 8 85193 1 1 61 ARG HE H -14.236 -1.785 -19.615 1.00 . A A . 61 ARG HE 1 1 8 85194 1 1 61 ARG HG2 H -13.149 -3.210 -17.585 1.00 . A A . 61 ARG HG2 1 1 8 85195 1 1 61 ARG HG3 H -12.509 -2.113 -16.357 1.00 . A A . 61 ARG HG3 1 1 8 85196 1 1 61 ARG HH11 H -15.050 1.090 -17.745 1.00 . A A . 61 ARG HH11 1 1 8 85197 1 1 61 ARG HH12 H -15.627 1.971 -19.127 1.00 . A A . 61 ARG HH12 1 1 8 85198 1 1 61 ARG HH21 H -14.919 -0.607 -21.419 1.00 . A A . 61 ARG HH21 1 1 8 85199 1 1 61 ARG HH22 H -15.551 1.008 -21.219 1.00 . A A . 61 ARG HH22 1 1 8 85200 1 1 61 ARG N N -9.320 -2.221 -19.007 1.00 . A A . 61 ARG N 1 1 8 85201 1 1 61 ARG NE N -14.409 -1.037 -19.002 1.00 . A A . 61 ARG NE 1 1 8 85202 1 1 61 ARG NH1 N -15.233 1.135 -18.733 1.00 . A A . 61 ARG NH1 1 1 8 85203 1 1 61 ARG NH2 N -15.152 0.178 -20.820 1.00 . A A . 61 ARG NH2 1 1 8 85204 1 1 61 ARG O O -10.903 -4.689 -18.267 1.00 . A A . 61 ARG O 1 1 8 85205 1 1 62 VAL C C -10.693 -5.580 -14.725 1.00 . A A . 62 VAL C 1 1 8 85206 1 1 62 VAL CA C -9.692 -5.577 -15.878 1.00 . A A . 62 VAL CA 1 1 8 85207 1 1 62 VAL CB C -8.292 -6.044 -15.315 1.00 . A A . 62 VAL CB 1 1 8 85208 1 1 62 VAL CG1 C -8.269 -7.577 -15.067 1.00 . A A . 62 VAL CG1 1 1 8 85209 1 1 62 VAL CG2 C -7.116 -5.584 -16.205 1.00 . A A . 62 VAL CG2 1 1 8 85210 1 1 62 VAL H H -9.142 -3.526 -15.970 1.00 . A A . 62 VAL H 1 1 8 85211 1 1 62 VAL HA H -10.016 -6.274 -16.654 1.00 . A A . 62 VAL HA 1 1 8 85212 1 1 62 VAL HB H -8.153 -5.565 -14.341 1.00 . A A . 62 VAL HB 1 1 8 85213 1 1 62 VAL HG11 H -7.419 -7.829 -14.451 1.00 . A A . 62 VAL HG11 1 1 8 85214 1 1 62 VAL HG12 H -8.195 -8.105 -16.008 1.00 . A A . 62 VAL HG12 1 1 8 85215 1 1 62 VAL HG13 H -9.175 -7.883 -14.559 1.00 . A A . 62 VAL HG13 1 1 8 85216 1 1 62 VAL HG21 H -6.187 -5.984 -15.822 1.00 . A A . 62 VAL HG21 1 1 8 85217 1 1 62 VAL HG22 H -7.057 -4.502 -16.195 1.00 . A A . 62 VAL HG22 1 1 8 85218 1 1 62 VAL HG23 H -7.247 -5.906 -17.213 1.00 . A A . 62 VAL HG23 1 1 8 85219 1 1 62 VAL N N -9.663 -4.218 -16.438 1.00 . A A . 62 VAL N 1 1 8 85220 1 1 62 VAL O O -10.671 -4.657 -13.901 1.00 . A A . 62 VAL O 1 1 8 85221 1 1 63 THR C C -12.402 -8.133 -12.914 1.00 . A A . 63 THR C 1 1 8 85222 1 1 63 THR CA C -12.510 -6.731 -13.546 1.00 . A A . 63 THR CA 1 1 8 85223 1 1 63 THR CB C -13.964 -6.417 -14.042 1.00 . A A . 63 THR CB 1 1 8 85224 1 1 63 THR CG2 C -14.965 -6.261 -12.882 1.00 . A A . 63 THR CG2 1 1 8 85225 1 1 63 THR H H -11.525 -7.295 -15.338 1.00 . A A . 63 THR H 1 1 8 85226 1 1 63 THR HA H -12.242 -5.997 -12.780 1.00 . A A . 63 THR HA 1 1 8 85227 1 1 63 THR HB H -14.299 -7.223 -14.682 1.00 . A A . 63 THR HB 1 1 8 85228 1 1 63 THR HG1 H -14.623 -5.260 -15.505 1.00 . A A . 63 THR HG1 1 1 8 85229 1 1 63 THR HG21 H -15.069 -7.203 -12.354 1.00 . A A . 63 THR HG21 1 1 8 85230 1 1 63 THR HG22 H -15.927 -5.962 -13.268 1.00 . A A . 63 THR HG22 1 1 8 85231 1 1 63 THR HG23 H -14.611 -5.504 -12.191 1.00 . A A . 63 THR HG23 1 1 8 85232 1 1 63 THR N N -11.545 -6.606 -14.644 1.00 . A A . 63 THR N 1 1 8 85233 1 1 63 THR O O -12.144 -9.121 -13.602 1.00 . A A . 63 THR O 1 1 8 85234 1 1 63 THR OG1 O -13.954 -5.204 -14.814 1.00 . A A . 63 THR OG1 1 1 8 85235 1 1 64 VAL C C -13.475 -9.389 -9.689 1.00 . A A . 64 VAL C 1 1 8 85236 1 1 64 VAL CA C -12.357 -9.348 -10.735 1.00 . A A . 64 VAL CA 1 1 8 85237 1 1 64 VAL CB C -10.943 -9.251 -10.023 1.00 . A A . 64 VAL CB 1 1 8 85238 1 1 64 VAL CG1 C -10.849 -10.165 -8.770 1.00 . A A . 64 VAL CG1 1 1 8 85239 1 1 64 VAL CG2 C -9.793 -9.535 -11.028 1.00 . A A . 64 VAL CG2 1 1 8 85240 1 1 64 VAL H H -12.916 -7.371 -11.158 1.00 . A A . 64 VAL H 1 1 8 85241 1 1 64 VAL HA H -12.391 -10.254 -11.343 1.00 . A A . 64 VAL HA 1 1 8 85242 1 1 64 VAL HB H -10.823 -8.225 -9.675 1.00 . A A . 64 VAL HB 1 1 8 85243 1 1 64 VAL HG11 H -11.477 -9.765 -7.982 1.00 . A A . 64 VAL HG11 1 1 8 85244 1 1 64 VAL HG12 H -9.828 -10.213 -8.415 1.00 . A A . 64 VAL HG12 1 1 8 85245 1 1 64 VAL HG13 H -11.190 -11.156 -9.014 1.00 . A A . 64 VAL HG13 1 1 8 85246 1 1 64 VAL HG21 H -9.851 -8.835 -11.855 1.00 . A A . 64 VAL HG21 1 1 8 85247 1 1 64 VAL HG22 H -9.872 -10.538 -11.407 1.00 . A A . 64 VAL HG22 1 1 8 85248 1 1 64 VAL HG23 H -8.841 -9.423 -10.538 1.00 . A A . 64 VAL HG23 1 1 8 85249 1 1 64 VAL N N -12.586 -8.179 -11.590 1.00 . A A . 64 VAL N 1 1 8 85250 1 1 64 VAL O O -13.682 -8.409 -8.983 1.00 . A A . 64 VAL O 1 1 8 85251 1 1 65 THR C C -15.131 -11.934 -7.807 1.00 . A A . 65 THR C 1 1 8 85252 1 1 65 THR CA C -15.307 -10.651 -8.631 1.00 . A A . 65 THR CA 1 1 8 85253 1 1 65 THR CB C -16.689 -10.670 -9.378 1.00 . A A . 65 THR CB 1 1 8 85254 1 1 65 THR CG2 C -17.851 -10.318 -8.422 1.00 . A A . 65 THR CG2 1 1 8 85255 1 1 65 THR H H -13.970 -11.279 -10.149 1.00 . A A . 65 THR H 1 1 8 85256 1 1 65 THR HA H -15.295 -9.790 -7.955 1.00 . A A . 65 THR HA 1 1 8 85257 1 1 65 THR HB H -16.861 -11.663 -9.785 1.00 . A A . 65 THR HB 1 1 8 85258 1 1 65 THR HG1 H -15.948 -9.117 -10.370 1.00 . A A . 65 THR HG1 1 1 8 85259 1 1 65 THR HG21 H -18.751 -10.153 -8.992 1.00 . A A . 65 THR HG21 1 1 8 85260 1 1 65 THR HG22 H -17.616 -9.416 -7.870 1.00 . A A . 65 THR HG22 1 1 8 85261 1 1 65 THR HG23 H -18.013 -11.131 -7.724 1.00 . A A . 65 THR HG23 1 1 8 85262 1 1 65 THR N N -14.193 -10.515 -9.580 1.00 . A A . 65 THR N 1 1 8 85263 1 1 65 THR O O -14.856 -13.000 -8.365 1.00 . A A . 65 THR O 1 1 8 85264 1 1 65 THR OG1 O -16.680 -9.732 -10.475 1.00 . A A . 65 THR OG1 1 1 8 85265 1 1 66 ALA C C -16.580 -13.230 -4.975 1.00 . A A . 66 ALA C 1 1 8 85266 1 1 66 ALA CA C -15.188 -12.955 -5.544 1.00 . A A . 66 ALA CA 1 1 8 85267 1 1 66 ALA CB C -14.184 -12.645 -4.415 1.00 . A A . 66 ALA CB 1 1 8 85268 1 1 66 ALA H H -15.471 -10.927 -6.105 1.00 . A A . 66 ALA H 1 1 8 85269 1 1 66 ALA HA H -14.835 -13.835 -6.083 1.00 . A A . 66 ALA HA 1 1 8 85270 1 1 66 ALA HB1 H -13.187 -12.558 -4.828 1.00 . A A . 66 ALA HB1 1 1 8 85271 1 1 66 ALA HB2 H -14.198 -13.439 -3.678 1.00 . A A . 66 ALA HB2 1 1 8 85272 1 1 66 ALA HB3 H -14.450 -11.710 -3.933 1.00 . A A . 66 ALA HB3 1 1 8 85273 1 1 66 ALA N N -15.276 -11.818 -6.476 1.00 . A A . 66 ALA N 1 1 8 85274 1 1 66 ALA O O -17.100 -12.419 -4.217 1.00 . A A . 66 ALA O 1 1 8 85275 1 1 67 SER C C -18.351 -16.021 -3.990 1.00 . A A . 67 SER C 1 1 8 85276 1 1 67 SER CA C -18.516 -14.774 -4.874 1.00 . A A . 67 SER CA 1 1 8 85277 1 1 67 SER CB C -19.477 -15.045 -6.049 1.00 . A A . 67 SER CB 1 1 8 85278 1 1 67 SER H H -16.770 -14.892 -6.085 1.00 . A A . 67 SER H 1 1 8 85279 1 1 67 SER HA H -18.928 -13.968 -4.265 1.00 . A A . 67 SER HA 1 1 8 85280 1 1 67 SER HB2 H -19.074 -15.823 -6.687 1.00 . A A . 67 SER HB2 1 1 8 85281 1 1 67 SER HB3 H -20.442 -15.359 -5.670 1.00 . A A . 67 SER HB3 1 1 8 85282 1 1 67 SER HG H -19.368 -13.100 -6.317 1.00 . A A . 67 SER HG 1 1 8 85283 1 1 67 SER N N -17.202 -14.341 -5.395 1.00 . A A . 67 SER N 1 1 8 85284 1 1 67 SER O O -17.545 -16.895 -4.289 1.00 . A A . 67 SER O 1 1 8 85285 1 1 67 SER OG O -19.652 -13.868 -6.828 1.00 . A A . 67 SER OG 1 1 8 85286 1 1 68 LEU C C -20.441 -17.855 -1.930 1.00 . A A . 68 LEU C 1 1 8 85287 1 1 68 LEU CA C -19.066 -17.170 -1.906 1.00 . A A . 68 LEU CA 1 1 8 85288 1 1 68 LEU CB C -18.747 -16.627 -0.480 1.00 . A A . 68 LEU CB 1 1 8 85289 1 1 68 LEU CD1 C -17.755 -14.759 0.925 1.00 . A A . 68 LEU CD1 1 1 8 85290 1 1 68 LEU CD2 C -16.250 -16.009 -0.687 1.00 . A A . 68 LEU CD2 1 1 8 85291 1 1 68 LEU CG C -17.682 -15.489 -0.415 1.00 . A A . 68 LEU CG 1 1 8 85292 1 1 68 LEU H H -19.664 -15.295 -2.685 1.00 . A A . 68 LEU H 1 1 8 85293 1 1 68 LEU HA H -18.301 -17.890 -2.199 1.00 . A A . 68 LEU HA 1 1 8 85294 1 1 68 LEU HB2 H -19.671 -16.251 -0.042 1.00 . A A . 68 LEU HB2 1 1 8 85295 1 1 68 LEU HB3 H -18.401 -17.453 0.135 1.00 . A A . 68 LEU HB3 1 1 8 85296 1 1 68 LEU HD11 H -17.305 -15.354 1.697 1.00 . A A . 68 LEU HD11 1 1 8 85297 1 1 68 LEU HD12 H -18.787 -14.555 1.182 1.00 . A A . 68 LEU HD12 1 1 8 85298 1 1 68 LEU HD13 H -17.225 -13.820 0.847 1.00 . A A . 68 LEU HD13 1 1 8 85299 1 1 68 LEU HD21 H -15.545 -15.194 -0.606 1.00 . A A . 68 LEU HD21 1 1 8 85300 1 1 68 LEU HD22 H -16.191 -16.417 -1.682 1.00 . A A . 68 LEU HD22 1 1 8 85301 1 1 68 LEU HD23 H -15.991 -16.780 0.029 1.00 . A A . 68 LEU HD23 1 1 8 85302 1 1 68 LEU HG H -17.911 -14.757 -1.183 1.00 . A A . 68 LEU HG 1 1 8 85303 1 1 68 LEU N N -19.087 -16.057 -2.873 1.00 . A A . 68 LEU N 1 1 8 85304 1 1 68 LEU O O -21.298 -17.590 -1.065 1.00 . A A . 68 LEU O 1 1 8 85305 1 1 69 GLY C C -22.921 -18.327 -3.858 1.00 . A A . 69 GLY C 1 1 8 85306 1 1 69 GLY CA C -21.967 -19.304 -3.178 1.00 . A A . 69 GLY CA 1 1 8 85307 1 1 69 GLY H H -19.929 -18.872 -3.584 1.00 . A A . 69 GLY H 1 1 8 85308 1 1 69 GLY HA2 H -21.835 -20.173 -3.809 1.00 . A A . 69 GLY HA2 1 1 8 85309 1 1 69 GLY HA3 H -22.391 -19.628 -2.233 1.00 . A A . 69 GLY HA3 1 1 8 85310 1 1 69 GLY N N -20.662 -18.689 -2.953 1.00 . A A . 69 GLY N 1 1 8 85311 1 1 69 GLY O O -23.040 -18.318 -5.090 1.00 . A A . 69 GLY O 1 1 8 85312 1 1 70 GLU C C -24.235 -15.092 -2.804 1.00 . A A . 70 GLU C 1 1 8 85313 1 1 70 GLU CA C -24.533 -16.438 -3.498 1.00 . A A . 70 GLU CA 1 1 8 85314 1 1 70 GLU CB C -25.999 -16.876 -3.246 1.00 . A A . 70 GLU CB 1 1 8 85315 1 1 70 GLU CD C -27.788 -18.679 -3.661 1.00 . A A . 70 GLU CD 1 1 8 85316 1 1 70 GLU CG C -26.445 -18.084 -4.098 1.00 . A A . 70 GLU CG 1 1 8 85317 1 1 70 GLU H H -23.474 -17.611 -2.066 1.00 . A A . 70 GLU H 1 1 8 85318 1 1 70 GLU HA H -24.387 -16.296 -4.563 1.00 . A A . 70 GLU HA 1 1 8 85319 1 1 70 GLU HB2 H -26.109 -17.137 -2.199 1.00 . A A . 70 GLU HB2 1 1 8 85320 1 1 70 GLU HB3 H -26.662 -16.044 -3.466 1.00 . A A . 70 GLU HB3 1 1 8 85321 1 1 70 GLU HG2 H -26.526 -17.766 -5.134 1.00 . A A . 70 GLU HG2 1 1 8 85322 1 1 70 GLU HG3 H -25.680 -18.850 -4.036 1.00 . A A . 70 GLU HG3 1 1 8 85323 1 1 70 GLU N N -23.602 -17.501 -3.037 1.00 . A A . 70 GLU N 1 1 8 85324 1 1 70 GLU O O -24.824 -14.065 -3.160 1.00 . A A . 70 GLU O 1 1 8 85325 1 1 70 GLU OE1 O -27.789 -19.700 -2.936 1.00 . A A . 70 GLU OE1 1 1 8 85326 1 1 70 GLU OE2 O -28.847 -18.129 -4.032 1.00 . A A . 70 GLU OE2 1 1 8 85327 1 1 71 GLU C C -21.573 -13.409 -1.614 1.00 . A A . 71 GLU C 1 1 8 85328 1 1 71 GLU CA C -22.919 -13.901 -1.063 1.00 . A A . 71 GLU CA 1 1 8 85329 1 1 71 GLU CB C -22.775 -14.225 0.451 1.00 . A A . 71 GLU CB 1 1 8 85330 1 1 71 GLU CD C -23.796 -12.221 1.712 1.00 . A A . 71 GLU CD 1 1 8 85331 1 1 71 GLU CG C -22.515 -13.001 1.364 1.00 . A A . 71 GLU CG 1 1 8 85332 1 1 71 GLU H H -22.932 -15.968 -1.547 1.00 . A A . 71 GLU H 1 1 8 85333 1 1 71 GLU HA H -23.673 -13.129 -1.197 1.00 . A A . 71 GLU HA 1 1 8 85334 1 1 71 GLU HB2 H -23.685 -14.710 0.787 1.00 . A A . 71 GLU HB2 1 1 8 85335 1 1 71 GLU HB3 H -21.953 -14.926 0.581 1.00 . A A . 71 GLU HB3 1 1 8 85336 1 1 71 GLU HG2 H -22.052 -13.347 2.285 1.00 . A A . 71 GLU HG2 1 1 8 85337 1 1 71 GLU HG3 H -21.821 -12.329 0.866 1.00 . A A . 71 GLU HG3 1 1 8 85338 1 1 71 GLU N N -23.334 -15.111 -1.800 1.00 . A A . 71 GLU N 1 1 8 85339 1 1 71 GLU O O -20.559 -14.074 -1.417 1.00 . A A . 71 GLU O 1 1 8 85340 1 1 71 GLU OE1 O -24.322 -12.394 2.832 1.00 . A A . 71 GLU OE1 1 1 8 85341 1 1 71 GLU OE2 O -24.299 -11.452 0.867 1.00 . A A . 71 GLU OE2 1 1 8 85342 1 1 72 THR C C -19.453 -11.138 -1.701 1.00 . A A . 72 THR C 1 1 8 85343 1 1 72 THR CA C -20.327 -11.684 -2.849 1.00 . A A . 72 THR CA 1 1 8 85344 1 1 72 THR CB C -20.619 -10.543 -3.876 1.00 . A A . 72 THR CB 1 1 8 85345 1 1 72 THR CG2 C -19.319 -10.022 -4.524 1.00 . A A . 72 THR CG2 1 1 8 85346 1 1 72 THR H H -22.402 -11.789 -2.454 1.00 . A A . 72 THR H 1 1 8 85347 1 1 72 THR HA H -19.788 -12.480 -3.367 1.00 . A A . 72 THR HA 1 1 8 85348 1 1 72 THR HB H -21.109 -9.722 -3.360 1.00 . A A . 72 THR HB 1 1 8 85349 1 1 72 THR HG1 H -22.415 -10.982 -4.582 1.00 . A A . 72 THR HG1 1 1 8 85350 1 1 72 THR HG21 H -19.542 -9.214 -5.191 1.00 . A A . 72 THR HG21 1 1 8 85351 1 1 72 THR HG22 H -18.842 -10.819 -5.081 1.00 . A A . 72 THR HG22 1 1 8 85352 1 1 72 THR HG23 H -18.641 -9.673 -3.755 1.00 . A A . 72 THR HG23 1 1 8 85353 1 1 72 THR N N -21.564 -12.262 -2.309 1.00 . A A . 72 THR N 1 1 8 85354 1 1 72 THR O O -19.944 -10.432 -0.827 1.00 . A A . 72 THR O 1 1 8 85355 1 1 72 THR OG1 O -21.503 -11.034 -4.899 1.00 . A A . 72 THR OG1 1 1 8 85356 1 1 73 ALA C C -16.758 -9.598 -1.080 1.00 . A A . 73 ALA C 1 1 8 85357 1 1 73 ALA CA C -17.166 -11.038 -0.757 1.00 . A A . 73 ALA CA 1 1 8 85358 1 1 73 ALA CB C -15.950 -11.975 -0.807 1.00 . A A . 73 ALA CB 1 1 8 85359 1 1 73 ALA H H -17.875 -12.066 -2.462 1.00 . A A . 73 ALA H 1 1 8 85360 1 1 73 ALA HA H -17.599 -11.081 0.243 1.00 . A A . 73 ALA HA 1 1 8 85361 1 1 73 ALA HB1 H -16.226 -12.944 -0.442 1.00 . A A . 73 ALA HB1 1 1 8 85362 1 1 73 ALA HB2 H -15.145 -11.584 -0.202 1.00 . A A . 73 ALA HB2 1 1 8 85363 1 1 73 ALA HB3 H -15.616 -12.081 -1.824 1.00 . A A . 73 ALA HB3 1 1 8 85364 1 1 73 ALA N N -18.168 -11.491 -1.732 1.00 . A A . 73 ALA N 1 1 8 85365 1 1 73 ALA O O -16.957 -8.676 -0.275 1.00 . A A . 73 ALA O 1 1 8 85366 1 1 74 PHE C C -15.854 -8.090 -4.351 1.00 . A A . 74 PHE C 1 1 8 85367 1 1 74 PHE CA C -15.776 -8.127 -2.814 1.00 . A A . 74 PHE CA 1 1 8 85368 1 1 74 PHE CB C -14.327 -7.775 -2.318 1.00 . A A . 74 PHE CB 1 1 8 85369 1 1 74 PHE CD1 C -12.671 -8.666 -4.063 1.00 . A A . 74 PHE CD1 1 1 8 85370 1 1 74 PHE CD2 C -12.687 -9.679 -1.895 1.00 . A A . 74 PHE CD2 1 1 8 85371 1 1 74 PHE CE1 C -11.664 -9.523 -4.462 1.00 . A A . 74 PHE CE1 1 1 8 85372 1 1 74 PHE CE2 C -11.678 -10.529 -2.296 1.00 . A A . 74 PHE CE2 1 1 8 85373 1 1 74 PHE CG C -13.209 -8.729 -2.769 1.00 . A A . 74 PHE CG 1 1 8 85374 1 1 74 PHE CZ C -11.167 -10.454 -3.579 1.00 . A A . 74 PHE CZ 1 1 8 85375 1 1 74 PHE H H -16.104 -10.223 -2.865 1.00 . A A . 74 PHE H 1 1 8 85376 1 1 74 PHE HA H -16.463 -7.372 -2.434 1.00 . A A . 74 PHE HA 1 1 8 85377 1 1 74 PHE HB2 H -14.069 -6.782 -2.667 1.00 . A A . 74 PHE HB2 1 1 8 85378 1 1 74 PHE HB3 H -14.334 -7.756 -1.231 1.00 . A A . 74 PHE HB3 1 1 8 85379 1 1 74 PHE HD1 H -13.054 -7.934 -4.766 1.00 . A A . 74 PHE HD1 1 1 8 85380 1 1 74 PHE HD2 H -13.078 -9.750 -0.887 1.00 . A A . 74 PHE HD2 1 1 8 85381 1 1 74 PHE HE1 H -11.268 -9.461 -5.469 1.00 . A A . 74 PHE HE1 1 1 8 85382 1 1 74 PHE HE2 H -11.286 -11.263 -1.602 1.00 . A A . 74 PHE HE2 1 1 8 85383 1 1 74 PHE HZ H -10.380 -11.126 -3.887 1.00 . A A . 74 PHE HZ 1 1 8 85384 1 1 74 PHE N N -16.211 -9.431 -2.294 1.00 . A A . 74 PHE N 1 1 8 85385 1 1 74 PHE O O -16.084 -9.118 -5.014 1.00 . A A . 74 PHE O 1 1 8 85386 1 1 75 LEU C C -14.251 -5.735 -6.536 1.00 . A A . 75 LEU C 1 1 8 85387 1 1 75 LEU CA C -15.495 -6.621 -6.319 1.00 . A A . 75 LEU CA 1 1 8 85388 1 1 75 LEU CB C -16.782 -5.929 -6.864 1.00 . A A . 75 LEU CB 1 1 8 85389 1 1 75 LEU CD1 C -16.432 -6.690 -9.305 1.00 . A A . 75 LEU CD1 1 1 8 85390 1 1 75 LEU CD2 C -18.117 -4.854 -8.783 1.00 . A A . 75 LEU CD2 1 1 8 85391 1 1 75 LEU CG C -16.774 -5.505 -8.375 1.00 . A A . 75 LEU CG 1 1 8 85392 1 1 75 LEU H H -15.546 -6.130 -4.282 1.00 . A A . 75 LEU H 1 1 8 85393 1 1 75 LEU HA H -15.348 -7.568 -6.837 1.00 . A A . 75 LEU HA 1 1 8 85394 1 1 75 LEU HB2 H -17.614 -6.608 -6.706 1.00 . A A . 75 LEU HB2 1 1 8 85395 1 1 75 LEU HB3 H -16.961 -5.041 -6.264 1.00 . A A . 75 LEU HB3 1 1 8 85396 1 1 75 LEU HD11 H -15.421 -7.015 -9.119 1.00 . A A . 75 LEU HD11 1 1 8 85397 1 1 75 LEU HD12 H -16.519 -6.392 -10.341 1.00 . A A . 75 LEU HD12 1 1 8 85398 1 1 75 LEU HD13 H -17.095 -7.512 -9.114 1.00 . A A . 75 LEU HD13 1 1 8 85399 1 1 75 LEU HD21 H -18.928 -5.559 -8.651 1.00 . A A . 75 LEU HD21 1 1 8 85400 1 1 75 LEU HD22 H -18.076 -4.547 -9.819 1.00 . A A . 75 LEU HD22 1 1 8 85401 1 1 75 LEU HD23 H -18.299 -3.982 -8.166 1.00 . A A . 75 LEU HD23 1 1 8 85402 1 1 75 LEU HG H -15.999 -4.760 -8.516 1.00 . A A . 75 LEU HG 1 1 8 85403 1 1 75 LEU N N -15.632 -6.887 -4.887 1.00 . A A . 75 LEU N 1 1 8 85404 1 1 75 LEU O O -13.899 -4.914 -5.678 1.00 . A A . 75 LEU O 1 1 8 85405 1 1 76 CYS C C -12.553 -4.788 -9.579 1.00 . A A . 76 CYS C 1 1 8 85406 1 1 76 CYS CA C -12.407 -5.165 -8.100 1.00 . A A . 76 CYS CA 1 1 8 85407 1 1 76 CYS CB C -11.123 -6.009 -7.909 1.00 . A A . 76 CYS CB 1 1 8 85408 1 1 76 CYS H H -13.923 -6.636 -8.282 1.00 . A A . 76 CYS H 1 1 8 85409 1 1 76 CYS HA H -12.334 -4.259 -7.496 1.00 . A A . 76 CYS HA 1 1 8 85410 1 1 76 CYS HB2 H -11.199 -6.922 -8.487 1.00 . A A . 76 CYS HB2 1 1 8 85411 1 1 76 CYS HB3 H -10.265 -5.447 -8.254 1.00 . A A . 76 CYS HB3 1 1 8 85412 1 1 76 CYS HG H -11.424 -5.607 -5.445 1.00 . A A . 76 CYS HG 1 1 8 85413 1 1 76 CYS N N -13.591 -5.932 -7.678 1.00 . A A . 76 CYS N 1 1 8 85414 1 1 76 CYS O O -12.981 -5.611 -10.378 1.00 . A A . 76 CYS O 1 1 8 85415 1 1 76 CYS SG S -10.803 -6.484 -6.204 1.00 . A A . 76 CYS SG 1 1 8 85416 1 1 77 GLU C C -11.022 -2.028 -11.386 1.00 . A A . 77 GLU C 1 1 8 85417 1 1 77 GLU CA C -12.098 -3.101 -11.320 1.00 . A A . 77 GLU CA 1 1 8 85418 1 1 77 GLU CB C -13.422 -2.533 -11.883 1.00 . A A . 77 GLU CB 1 1 8 85419 1 1 77 GLU CD C -14.561 -1.346 -13.864 1.00 . A A . 77 GLU CD 1 1 8 85420 1 1 77 GLU CG C -13.338 -2.129 -13.375 1.00 . A A . 77 GLU CG 1 1 8 85421 1 1 77 GLU H H -12.075 -2.882 -9.221 1.00 . A A . 77 GLU H 1 1 8 85422 1 1 77 GLU HA H -11.782 -3.956 -11.922 1.00 . A A . 77 GLU HA 1 1 8 85423 1 1 77 GLU HB2 H -14.198 -3.284 -11.770 1.00 . A A . 77 GLU HB2 1 1 8 85424 1 1 77 GLU HB3 H -13.702 -1.658 -11.304 1.00 . A A . 77 GLU HB3 1 1 8 85425 1 1 77 GLU HG2 H -12.446 -1.525 -13.522 1.00 . A A . 77 GLU HG2 1 1 8 85426 1 1 77 GLU HG3 H -13.240 -3.032 -13.974 1.00 . A A . 77 GLU HG3 1 1 8 85427 1 1 77 GLU N N -12.231 -3.541 -9.928 1.00 . A A . 77 GLU N 1 1 8 85428 1 1 77 GLU O O -11.057 -1.074 -10.611 1.00 . A A . 77 GLU O 1 1 8 85429 1 1 77 GLU OE1 O -15.663 -1.928 -13.922 1.00 . A A . 77 GLU OE1 1 1 8 85430 1 1 77 GLU OE2 O -14.436 -0.146 -14.192 1.00 . A A . 77 GLU OE2 1 1 8 85431 1 1 78 VAL C C -8.839 -0.933 -13.988 1.00 . A A . 78 VAL C 1 1 8 85432 1 1 78 VAL CA C -8.976 -1.230 -12.495 1.00 . A A . 78 VAL CA 1 1 8 85433 1 1 78 VAL CB C -7.629 -1.776 -11.871 1.00 . A A . 78 VAL CB 1 1 8 85434 1 1 78 VAL CG1 C -6.402 -0.920 -12.292 1.00 . A A . 78 VAL CG1 1 1 8 85435 1 1 78 VAL CG2 C -7.771 -1.864 -10.315 1.00 . A A . 78 VAL CG2 1 1 8 85436 1 1 78 VAL H H -10.090 -2.982 -12.871 1.00 . A A . 78 VAL H 1 1 8 85437 1 1 78 VAL HA H -9.235 -0.300 -11.978 1.00 . A A . 78 VAL HA 1 1 8 85438 1 1 78 VAL HB H -7.471 -2.785 -12.246 1.00 . A A . 78 VAL HB 1 1 8 85439 1 1 78 VAL HG11 H -6.217 -1.040 -13.353 1.00 . A A . 78 VAL HG11 1 1 8 85440 1 1 78 VAL HG12 H -5.523 -1.235 -11.747 1.00 . A A . 78 VAL HG12 1 1 8 85441 1 1 78 VAL HG13 H -6.591 0.124 -12.089 1.00 . A A . 78 VAL HG13 1 1 8 85442 1 1 78 VAL HG21 H -7.643 -0.886 -9.869 1.00 . A A . 78 VAL HG21 1 1 8 85443 1 1 78 VAL HG22 H -7.057 -2.553 -9.894 1.00 . A A . 78 VAL HG22 1 1 8 85444 1 1 78 VAL HG23 H -8.759 -2.232 -10.067 1.00 . A A . 78 VAL HG23 1 1 8 85445 1 1 78 VAL N N -10.063 -2.189 -12.299 1.00 . A A . 78 VAL N 1 1 8 85446 1 1 78 VAL O O -8.436 -1.802 -14.778 1.00 . A A . 78 VAL O 1 1 8 85447 1 1 79 GLN C C -7.633 1.417 -15.806 1.00 . A A . 79 GLN C 1 1 8 85448 1 1 79 GLN CA C -9.041 0.819 -15.712 1.00 . A A . 79 GLN CA 1 1 8 85449 1 1 79 GLN CB C -10.131 1.864 -16.063 1.00 . A A . 79 GLN CB 1 1 8 85450 1 1 79 GLN CD C -12.628 2.346 -16.441 1.00 . A A . 79 GLN CD 1 1 8 85451 1 1 79 GLN CG C -11.579 1.339 -15.955 1.00 . A A . 79 GLN CG 1 1 8 85452 1 1 79 GLN H H -9.653 0.873 -13.698 1.00 . A A . 79 GLN H 1 1 8 85453 1 1 79 GLN HA H -9.119 -0.014 -16.413 1.00 . A A . 79 GLN HA 1 1 8 85454 1 1 79 GLN HB2 H -10.027 2.714 -15.393 1.00 . A A . 79 GLN HB2 1 1 8 85455 1 1 79 GLN HB3 H -9.968 2.208 -17.080 1.00 . A A . 79 GLN HB3 1 1 8 85456 1 1 79 GLN HE21 H -13.927 1.710 -15.078 1.00 . A A . 79 GLN HE21 1 1 8 85457 1 1 79 GLN HE22 H -14.465 3.007 -16.095 1.00 . A A . 79 GLN HE22 1 1 8 85458 1 1 79 GLN HG2 H -11.674 0.442 -16.554 1.00 . A A . 79 GLN HG2 1 1 8 85459 1 1 79 GLN HG3 H -11.781 1.093 -14.918 1.00 . A A . 79 GLN HG3 1 1 8 85460 1 1 79 GLN N N -9.224 0.296 -14.364 1.00 . A A . 79 GLN N 1 1 8 85461 1 1 79 GLN NE2 N -13.792 2.352 -15.816 1.00 . A A . 79 GLN NE2 1 1 8 85462 1 1 79 GLN O O -7.427 2.623 -15.599 1.00 . A A . 79 GLN O 1 1 8 85463 1 1 79 GLN OE1 O -12.376 3.134 -17.352 1.00 . A A . 79 GLN OE1 1 1 8 85464 1 1 80 GLN C C -5.052 1.500 -17.575 1.00 . A A . 80 GLN C 1 1 8 85465 1 1 80 GLN CA C -5.256 0.863 -16.199 1.00 . A A . 80 GLN CA 1 1 8 85466 1 1 80 GLN CB C -4.406 -0.428 -16.053 1.00 . A A . 80 GLN CB 1 1 8 85467 1 1 80 GLN CD C -2.479 0.600 -14.735 1.00 . A A . 80 GLN CD 1 1 8 85468 1 1 80 GLN CG C -2.884 -0.220 -15.958 1.00 . A A . 80 GLN CG 1 1 8 85469 1 1 80 GLN H H -6.923 -0.416 -16.138 1.00 . A A . 80 GLN H 1 1 8 85470 1 1 80 GLN HA H -4.981 1.570 -15.415 1.00 . A A . 80 GLN HA 1 1 8 85471 1 1 80 GLN HB2 H -4.725 -0.954 -15.158 1.00 . A A . 80 GLN HB2 1 1 8 85472 1 1 80 GLN HB3 H -4.605 -1.074 -16.905 1.00 . A A . 80 GLN HB3 1 1 8 85473 1 1 80 GLN HE21 H -2.763 -0.980 -13.559 1.00 . A A . 80 GLN HE21 1 1 8 85474 1 1 80 GLN HE22 H -2.223 0.463 -12.773 1.00 . A A . 80 GLN HE22 1 1 8 85475 1 1 80 GLN HG2 H -2.401 -1.192 -15.906 1.00 . A A . 80 GLN HG2 1 1 8 85476 1 1 80 GLN HG3 H -2.543 0.292 -16.856 1.00 . A A . 80 GLN HG3 1 1 8 85477 1 1 80 GLN N N -6.667 0.527 -16.052 1.00 . A A . 80 GLN N 1 1 8 85478 1 1 80 GLN NE2 N -2.487 -0.035 -13.570 1.00 . A A . 80 GLN NE2 1 1 8 85479 1 1 80 GLN O O -4.876 0.795 -18.572 1.00 . A A . 80 GLN O 1 1 8 85480 1 1 80 GLN OE1 O -2.233 1.793 -14.822 1.00 . A A . 80 GLN OE1 1 1 8 85481 1 1 81 GLY C C -3.573 3.814 -19.230 1.00 . A A . 81 GLY C 1 1 8 85482 1 1 81 GLY CA C -5.019 3.558 -18.877 1.00 . A A . 81 GLY CA 1 1 8 85483 1 1 81 GLY H H -5.254 3.334 -16.792 1.00 . A A . 81 GLY H 1 1 8 85484 1 1 81 GLY HA2 H -5.495 2.992 -19.674 1.00 . A A . 81 GLY HA2 1 1 8 85485 1 1 81 GLY HA3 H -5.529 4.506 -18.782 1.00 . A A . 81 GLY HA3 1 1 8 85486 1 1 81 GLY N N -5.136 2.833 -17.626 1.00 . A A . 81 GLY N 1 1 8 85487 1 1 81 GLY O O -2.744 4.049 -18.353 1.00 . A A . 81 GLY O 1 1 8 85488 1 1 82 GLY C C -1.989 4.779 -22.287 1.00 . A A . 82 GLY C 1 1 8 85489 1 1 82 GLY CA C -1.931 4.041 -20.987 1.00 . A A . 82 GLY CA 1 1 8 85490 1 1 82 GLY H H -3.964 3.541 -21.160 1.00 . A A . 82 GLY H 1 1 8 85491 1 1 82 GLY HA2 H -1.380 4.628 -20.250 1.00 . A A . 82 GLY HA2 1 1 8 85492 1 1 82 GLY HA3 H -1.415 3.101 -21.138 1.00 . A A . 82 GLY HA3 1 1 8 85493 1 1 82 GLY N N -3.265 3.766 -20.513 1.00 . A A . 82 GLY N 1 1 8 85494 1 1 82 GLY O O -2.515 4.260 -23.272 1.00 . A A . 82 GLY O 1 1 8 85495 1 1 83 ILE C C -0.026 6.278 -24.203 1.00 . A A . 83 ILE C 1 1 8 85496 1 1 83 ILE CA C -1.289 6.770 -23.507 1.00 . A A . 83 ILE CA 1 1 8 85497 1 1 83 ILE CB C -1.154 8.299 -23.212 1.00 . A A . 83 ILE CB 1 1 8 85498 1 1 83 ILE CD1 C -2.153 10.199 -21.739 1.00 . A A . 83 ILE CD1 1 1 8 85499 1 1 83 ILE CG1 C -2.294 8.777 -22.245 1.00 . A A . 83 ILE CG1 1 1 8 85500 1 1 83 ILE CG2 C -1.146 9.092 -24.554 1.00 . A A . 83 ILE CG2 1 1 8 85501 1 1 83 ILE H H -1.174 6.381 -21.454 1.00 . A A . 83 ILE H 1 1 8 85502 1 1 83 ILE HA H -2.154 6.609 -24.147 1.00 . A A . 83 ILE HA 1 1 8 85503 1 1 83 ILE HB H -0.190 8.463 -22.719 1.00 . A A . 83 ILE HB 1 1 8 85504 1 1 83 ILE HD11 H -2.908 10.387 -20.990 1.00 . A A . 83 ILE HD11 1 1 8 85505 1 1 83 ILE HD12 H -2.281 10.889 -22.560 1.00 . A A . 83 ILE HD12 1 1 8 85506 1 1 83 ILE HD13 H -1.173 10.334 -21.302 1.00 . A A . 83 ILE HD13 1 1 8 85507 1 1 83 ILE HG12 H -3.246 8.712 -22.751 1.00 . A A . 83 ILE HG12 1 1 8 85508 1 1 83 ILE HG13 H -2.317 8.130 -21.376 1.00 . A A . 83 ILE HG13 1 1 8 85509 1 1 83 ILE HG21 H -0.608 10.012 -24.427 1.00 . A A . 83 ILE HG21 1 1 8 85510 1 1 83 ILE HG22 H -2.158 9.311 -24.867 1.00 . A A . 83 ILE HG22 1 1 8 85511 1 1 83 ILE HG23 H -0.661 8.512 -25.331 1.00 . A A . 83 ILE HG23 1 1 8 85512 1 1 83 ILE N N -1.454 5.991 -22.299 1.00 . A A . 83 ILE N 1 1 8 85513 1 1 83 ILE O O 1.052 6.256 -23.591 1.00 . A A . 83 ILE O 1 1 8 85514 1 1 84 PHE C C 0.956 5.998 -27.633 1.00 . A A . 84 PHE C 1 1 8 85515 1 1 84 PHE CA C 0.955 5.343 -26.248 1.00 . A A . 84 PHE CA 1 1 8 85516 1 1 84 PHE CB C 0.848 3.796 -26.410 1.00 . A A . 84 PHE CB 1 1 8 85517 1 1 84 PHE CD1 C -0.515 2.301 -24.853 1.00 . A A . 84 PHE CD1 1 1 8 85518 1 1 84 PHE CD2 C 1.713 2.886 -24.197 1.00 . A A . 84 PHE CD2 1 1 8 85519 1 1 84 PHE CE1 C -0.654 1.542 -23.707 1.00 . A A . 84 PHE CE1 1 1 8 85520 1 1 84 PHE CE2 C 1.568 2.132 -23.048 1.00 . A A . 84 PHE CE2 1 1 8 85521 1 1 84 PHE CG C 0.673 2.987 -25.121 1.00 . A A . 84 PHE CG 1 1 8 85522 1 1 84 PHE CZ C 0.388 1.456 -22.804 1.00 . A A . 84 PHE CZ 1 1 8 85523 1 1 84 PHE H H -1.039 5.927 -25.885 1.00 . A A . 84 PHE H 1 1 8 85524 1 1 84 PHE HA H 1.882 5.595 -25.736 1.00 . A A . 84 PHE HA 1 1 8 85525 1 1 84 PHE HB2 H 0.007 3.568 -27.059 1.00 . A A . 84 PHE HB2 1 1 8 85526 1 1 84 PHE HB3 H 1.757 3.424 -26.893 1.00 . A A . 84 PHE HB3 1 1 8 85527 1 1 84 PHE HD1 H -1.339 2.369 -25.553 1.00 . A A . 84 PHE HD1 1 1 8 85528 1 1 84 PHE HD2 H 2.642 3.413 -24.379 1.00 . A A . 84 PHE HD2 1 1 8 85529 1 1 84 PHE HE1 H -1.582 1.019 -23.515 1.00 . A A . 84 PHE HE1 1 1 8 85530 1 1 84 PHE HE2 H 2.387 2.060 -22.348 1.00 . A A . 84 PHE HE2 1 1 8 85531 1 1 84 PHE HZ H 0.273 0.862 -21.905 1.00 . A A . 84 PHE HZ 1 1 8 85532 1 1 84 PHE N N -0.159 5.869 -25.463 1.00 . A A . 84 PHE N 1 1 8 85533 1 1 84 PHE O O -0.034 5.904 -28.367 1.00 . A A . 84 PHE O 1 1 8 85534 1 1 85 SER C C 2.735 5.984 -30.208 1.00 . A A . 85 SER C 1 1 8 85535 1 1 85 SER CA C 2.254 7.164 -29.346 1.00 . A A . 85 SER CA 1 1 8 85536 1 1 85 SER CB C 3.240 8.350 -29.374 1.00 . A A . 85 SER CB 1 1 8 85537 1 1 85 SER H H 2.741 6.848 -27.317 1.00 . A A . 85 SER H 1 1 8 85538 1 1 85 SER HA H 1.288 7.510 -29.726 1.00 . A A . 85 SER HA 1 1 8 85539 1 1 85 SER HB2 H 2.917 9.102 -28.668 1.00 . A A . 85 SER HB2 1 1 8 85540 1 1 85 SER HB3 H 4.227 8.005 -29.099 1.00 . A A . 85 SER HB3 1 1 8 85541 1 1 85 SER HG H 2.460 8.812 -31.111 1.00 . A A . 85 SER HG 1 1 8 85542 1 1 85 SER N N 2.052 6.677 -27.987 1.00 . A A . 85 SER N 1 1 8 85543 1 1 85 SER O O 3.918 5.625 -30.194 1.00 . A A . 85 SER O 1 1 8 85544 1 1 85 SER OG O 3.301 8.938 -30.661 1.00 . A A . 85 SER OG 1 1 8 85545 1 1 86 ILE C C 1.641 4.340 -33.136 1.00 . A A . 86 ILE C 1 1 8 85546 1 1 86 ILE CA C 1.978 4.114 -31.645 1.00 . A A . 86 ILE CA 1 1 8 85547 1 1 86 ILE CB C 1.120 2.948 -30.983 1.00 . A A . 86 ILE CB 1 1 8 85548 1 1 86 ILE CD1 C 0.378 1.267 -32.884 1.00 . A A . 86 ILE CD1 1 1 8 85549 1 1 86 ILE CG1 C 1.307 1.553 -31.702 1.00 . A A . 86 ILE CG1 1 1 8 85550 1 1 86 ILE CG2 C -0.378 3.332 -30.859 1.00 . A A . 86 ILE CG2 1 1 8 85551 1 1 86 ILE H H 0.886 5.774 -30.932 1.00 . A A . 86 ILE H 1 1 8 85552 1 1 86 ILE HA H 3.032 3.837 -31.565 1.00 . A A . 86 ILE HA 1 1 8 85553 1 1 86 ILE HB H 1.492 2.846 -29.963 1.00 . A A . 86 ILE HB 1 1 8 85554 1 1 86 ILE HD11 H 0.490 2.039 -33.635 1.00 . A A . 86 ILE HD11 1 1 8 85555 1 1 86 ILE HD12 H -0.647 1.247 -32.544 1.00 . A A . 86 ILE HD12 1 1 8 85556 1 1 86 ILE HD13 H 0.627 0.309 -33.316 1.00 . A A . 86 ILE HD13 1 1 8 85557 1 1 86 ILE HG12 H 2.322 1.475 -32.070 1.00 . A A . 86 ILE HG12 1 1 8 85558 1 1 86 ILE HG13 H 1.151 0.765 -30.974 1.00 . A A . 86 ILE HG13 1 1 8 85559 1 1 86 ILE HG21 H -0.790 3.522 -31.842 1.00 . A A . 86 ILE HG21 1 1 8 85560 1 1 86 ILE HG22 H -0.478 4.227 -30.256 1.00 . A A . 86 ILE HG22 1 1 8 85561 1 1 86 ILE HG23 H -0.930 2.527 -30.389 1.00 . A A . 86 ILE HG23 1 1 8 85562 1 1 86 ILE N N 1.776 5.363 -30.905 1.00 . A A . 86 ILE N 1 1 8 85563 1 1 86 ILE O O 0.558 4.849 -33.471 1.00 . A A . 86 ILE O 1 1 8 85564 1 1 87 ALA C C 3.711 3.435 -36.155 1.00 . A A . 87 ALA C 1 1 8 85565 1 1 87 ALA CA C 2.513 4.119 -35.467 1.00 . A A . 87 ALA CA 1 1 8 85566 1 1 87 ALA CB C 2.440 5.611 -35.863 1.00 . A A . 87 ALA CB 1 1 8 85567 1 1 87 ALA H H 3.403 3.534 -33.639 1.00 . A A . 87 ALA H 1 1 8 85568 1 1 87 ALA HA H 1.603 3.633 -35.807 1.00 . A A . 87 ALA HA 1 1 8 85569 1 1 87 ALA HB1 H 2.377 5.700 -36.942 1.00 . A A . 87 ALA HB1 1 1 8 85570 1 1 87 ALA HB2 H 3.321 6.136 -35.513 1.00 . A A . 87 ALA HB2 1 1 8 85571 1 1 87 ALA HB3 H 1.558 6.061 -35.422 1.00 . A A . 87 ALA HB3 1 1 8 85572 1 1 87 ALA N N 2.596 3.953 -34.004 1.00 . A A . 87 ALA N 1 1 8 85573 1 1 87 ALA O O 4.579 2.853 -35.488 1.00 . A A . 87 ALA O 1 1 8 85574 1 1 88 GLY C C 4.676 1.455 -38.620 1.00 . A A . 88 GLY C 1 1 8 85575 1 1 88 GLY CA C 4.819 2.937 -38.313 1.00 . A A . 88 GLY CA 1 1 8 85576 1 1 88 GLY H H 2.974 3.916 -37.957 1.00 . A A . 88 GLY H 1 1 8 85577 1 1 88 GLY HA2 H 4.851 3.477 -39.250 1.00 . A A . 88 GLY HA2 1 1 8 85578 1 1 88 GLY HA3 H 5.757 3.093 -37.795 1.00 . A A . 88 GLY HA3 1 1 8 85579 1 1 88 GLY N N 3.725 3.486 -37.502 1.00 . A A . 88 GLY N 1 1 8 85580 1 1 88 GLY O O 5.576 0.844 -39.214 1.00 . A A . 88 GLY O 1 1 8 85581 1 1 89 ILE C C 2.037 -0.693 -39.330 1.00 . A A . 89 ILE C 1 1 8 85582 1 1 89 ILE CA C 3.238 -0.550 -38.387 1.00 . A A . 89 ILE CA 1 1 8 85583 1 1 89 ILE CB C 2.990 -1.274 -36.990 1.00 . A A . 89 ILE CB 1 1 8 85584 1 1 89 ILE CD1 C 0.720 -0.146 -36.264 1.00 . A A . 89 ILE CD1 1 1 8 85585 1 1 89 ILE CG1 C 2.193 -0.387 -35.957 1.00 . A A . 89 ILE CG1 1 1 8 85586 1 1 89 ILE CG2 C 4.336 -1.734 -36.378 1.00 . A A . 89 ILE CG2 1 1 8 85587 1 1 89 ILE H H 2.883 1.435 -37.755 1.00 . A A . 89 ILE H 1 1 8 85588 1 1 89 ILE HA H 4.095 -1.028 -38.869 1.00 . A A . 89 ILE HA 1 1 8 85589 1 1 89 ILE HB H 2.412 -2.177 -37.185 1.00 . A A . 89 ILE HB 1 1 8 85590 1 1 89 ILE HD11 H 0.188 -1.093 -36.290 1.00 . A A . 89 ILE HD11 1 1 8 85591 1 1 89 ILE HD12 H 0.618 0.345 -37.221 1.00 . A A . 89 ILE HD12 1 1 8 85592 1 1 89 ILE HD13 H 0.288 0.481 -35.499 1.00 . A A . 89 ILE HD13 1 1 8 85593 1 1 89 ILE HG12 H 2.228 -0.859 -34.985 1.00 . A A . 89 ILE HG12 1 1 8 85594 1 1 89 ILE HG13 H 2.672 0.585 -35.884 1.00 . A A . 89 ILE HG13 1 1 8 85595 1 1 89 ILE HG21 H 4.831 -2.421 -37.056 1.00 . A A . 89 ILE HG21 1 1 8 85596 1 1 89 ILE HG22 H 4.157 -2.238 -35.438 1.00 . A A . 89 ILE HG22 1 1 8 85597 1 1 89 ILE HG23 H 4.975 -0.877 -36.210 1.00 . A A . 89 ILE HG23 1 1 8 85598 1 1 89 ILE N N 3.549 0.875 -38.199 1.00 . A A . 89 ILE N 1 1 8 85599 1 1 89 ILE O O 1.201 0.218 -39.416 1.00 . A A . 89 ILE O 1 1 8 85600 1 1 90 GLU C C 0.468 -3.578 -40.952 1.00 . A A . 90 GLU C 1 1 8 85601 1 1 90 GLU CA C 0.850 -2.079 -40.990 1.00 . A A . 90 GLU CA 1 1 8 85602 1 1 90 GLU CB C 1.304 -1.611 -42.416 1.00 . A A . 90 GLU CB 1 1 8 85603 1 1 90 GLU CD C -0.705 -1.927 -44.022 1.00 . A A . 90 GLU CD 1 1 8 85604 1 1 90 GLU CG C 0.218 -0.936 -43.294 1.00 . A A . 90 GLU CG 1 1 8 85605 1 1 90 GLU H H 2.637 -2.522 -39.924 1.00 . A A . 90 GLU H 1 1 8 85606 1 1 90 GLU HA H -0.015 -1.499 -40.674 1.00 . A A . 90 GLU HA 1 1 8 85607 1 1 90 GLU HB2 H 2.126 -0.907 -42.312 1.00 . A A . 90 GLU HB2 1 1 8 85608 1 1 90 GLU HB3 H 1.673 -2.472 -42.955 1.00 . A A . 90 GLU HB3 1 1 8 85609 1 1 90 GLU HG2 H -0.381 -0.287 -42.664 1.00 . A A . 90 GLU HG2 1 1 8 85610 1 1 90 GLU HG3 H 0.712 -0.319 -44.041 1.00 . A A . 90 GLU HG3 1 1 8 85611 1 1 90 GLU N N 1.948 -1.832 -40.036 1.00 . A A . 90 GLU N 1 1 8 85612 1 1 90 GLU O O 1.204 -4.393 -40.391 1.00 . A A . 90 GLU O 1 1 8 85613 1 1 90 GLU OE1 O -0.219 -2.614 -44.945 1.00 . A A . 90 GLU OE1 1 1 8 85614 1 1 90 GLU OE2 O -1.915 -2.018 -43.693 1.00 . A A . 90 GLU OE2 1 1 8 85615 1 1 91 GLY C C -1.367 -5.963 -40.297 1.00 . A A . 91 GLY C 1 1 8 85616 1 1 91 GLY CA C -1.175 -5.282 -41.659 1.00 . A A . 91 GLY CA 1 1 8 85617 1 1 91 GLY H H -1.164 -3.202 -42.032 1.00 . A A . 91 GLY H 1 1 8 85618 1 1 91 GLY HA2 H -2.132 -5.259 -42.163 1.00 . A A . 91 GLY HA2 1 1 8 85619 1 1 91 GLY HA3 H -0.492 -5.873 -42.258 1.00 . A A . 91 GLY HA3 1 1 8 85620 1 1 91 GLY N N -0.661 -3.912 -41.591 1.00 . A A . 91 GLY N 1 1 8 85621 1 1 91 GLY O O -2.016 -5.407 -39.403 1.00 . A A . 91 GLY O 1 1 8 85622 1 1 92 THR C C -0.272 -7.322 -37.706 1.00 . A A . 92 THR C 1 1 8 85623 1 1 92 THR CA C -0.878 -8.012 -38.940 1.00 . A A . 92 THR CA 1 1 8 85624 1 1 92 THR CB C -0.145 -9.377 -39.151 1.00 . A A . 92 THR CB 1 1 8 85625 1 1 92 THR CG2 C -0.786 -10.214 -40.270 1.00 . A A . 92 THR CG2 1 1 8 85626 1 1 92 THR H H -0.238 -7.509 -40.902 1.00 . A A . 92 THR H 1 1 8 85627 1 1 92 THR HA H -1.927 -8.213 -38.757 1.00 . A A . 92 THR HA 1 1 8 85628 1 1 92 THR HB H -0.191 -9.947 -38.227 1.00 . A A . 92 THR HB 1 1 8 85629 1 1 92 THR HG1 H 1.693 -9.974 -39.590 1.00 . A A . 92 THR HG1 1 1 8 85630 1 1 92 THR HG21 H -0.744 -9.671 -41.205 1.00 . A A . 92 THR HG21 1 1 8 85631 1 1 92 THR HG22 H -1.823 -10.422 -40.027 1.00 . A A . 92 THR HG22 1 1 8 85632 1 1 92 THR HG23 H -0.254 -11.151 -40.378 1.00 . A A . 92 THR HG23 1 1 8 85633 1 1 92 THR N N -0.777 -7.171 -40.153 1.00 . A A . 92 THR N 1 1 8 85634 1 1 92 THR O O -0.664 -7.615 -36.582 1.00 . A A . 92 THR O 1 1 8 85635 1 1 92 THR OG1 O 1.238 -9.134 -39.471 1.00 . A A . 92 THR OG1 1 1 8 85636 1 1 93 GLN C C 0.481 -4.784 -36.078 1.00 . A A . 93 GLN C 1 1 8 85637 1 1 93 GLN CA C 1.428 -5.690 -36.893 1.00 . A A . 93 GLN CA 1 1 8 85638 1 1 93 GLN CB C 2.557 -4.839 -37.518 1.00 . A A . 93 GLN CB 1 1 8 85639 1 1 93 GLN CD C 4.565 -4.667 -39.071 1.00 . A A . 93 GLN CD 1 1 8 85640 1 1 93 GLN CG C 3.538 -5.600 -38.427 1.00 . A A . 93 GLN CG 1 1 8 85641 1 1 93 GLN H H 0.914 -6.212 -38.885 1.00 . A A . 93 GLN H 1 1 8 85642 1 1 93 GLN HA H 1.866 -6.427 -36.229 1.00 . A A . 93 GLN HA 1 1 8 85643 1 1 93 GLN HB2 H 2.107 -4.047 -38.107 1.00 . A A . 93 GLN HB2 1 1 8 85644 1 1 93 GLN HB3 H 3.132 -4.381 -36.715 1.00 . A A . 93 GLN HB3 1 1 8 85645 1 1 93 GLN HE21 H 5.816 -4.934 -37.552 1.00 . A A . 93 GLN HE21 1 1 8 85646 1 1 93 GLN HE22 H 6.365 -3.882 -38.804 1.00 . A A . 93 GLN HE22 1 1 8 85647 1 1 93 GLN HG2 H 4.056 -6.351 -37.841 1.00 . A A . 93 GLN HG2 1 1 8 85648 1 1 93 GLN HG3 H 2.976 -6.095 -39.212 1.00 . A A . 93 GLN HG3 1 1 8 85649 1 1 93 GLN N N 0.693 -6.412 -37.949 1.00 . A A . 93 GLN N 1 1 8 85650 1 1 93 GLN NE2 N 5.696 -4.473 -38.411 1.00 . A A . 93 GLN NE2 1 1 8 85651 1 1 93 GLN O O 0.647 -4.633 -34.862 1.00 . A A . 93 GLN O 1 1 8 85652 1 1 93 GLN OE1 O 4.333 -4.121 -40.150 1.00 . A A . 93 GLN OE1 1 1 8 85653 1 1 94 MET C C -2.445 -4.121 -35.243 1.00 . A A . 94 MET C 1 1 8 85654 1 1 94 MET CA C -1.525 -3.309 -36.176 1.00 . A A . 94 MET CA 1 1 8 85655 1 1 94 MET CB C -2.368 -2.634 -37.295 1.00 . A A . 94 MET CB 1 1 8 85656 1 1 94 MET CE C -3.512 0.050 -38.855 1.00 . A A . 94 MET CE 1 1 8 85657 1 1 94 MET CG C -1.562 -1.905 -38.363 1.00 . A A . 94 MET CG 1 1 8 85658 1 1 94 MET H H -0.552 -4.364 -37.747 1.00 . A A . 94 MET H 1 1 8 85659 1 1 94 MET HA H -1.015 -2.539 -35.600 1.00 . A A . 94 MET HA 1 1 8 85660 1 1 94 MET HB2 H -2.961 -3.391 -37.794 1.00 . A A . 94 MET HB2 1 1 8 85661 1 1 94 MET HB3 H -3.045 -1.915 -36.840 1.00 . A A . 94 MET HB3 1 1 8 85662 1 1 94 MET HE1 H -4.176 0.528 -39.562 1.00 . A A . 94 MET HE1 1 1 8 85663 1 1 94 MET HE2 H -2.834 0.785 -38.448 1.00 . A A . 94 MET HE2 1 1 8 85664 1 1 94 MET HE3 H -4.094 -0.384 -38.052 1.00 . A A . 94 MET HE3 1 1 8 85665 1 1 94 MET HG2 H -1.017 -1.091 -37.907 1.00 . A A . 94 MET HG2 1 1 8 85666 1 1 94 MET HG3 H -0.854 -2.601 -38.798 1.00 . A A . 94 MET HG3 1 1 8 85667 1 1 94 MET N N -0.505 -4.191 -36.781 1.00 . A A . 94 MET N 1 1 8 85668 1 1 94 MET O O -2.742 -3.704 -34.114 1.00 . A A . 94 MET O 1 1 8 85669 1 1 94 MET SD S -2.582 -1.235 -39.691 1.00 . A A . 94 MET SD 1 1 8 85670 1 1 95 ALA C C -2.998 -6.871 -33.823 1.00 . A A . 95 ALA C 1 1 8 85671 1 1 95 ALA CA C -3.743 -6.240 -35.016 1.00 . A A . 95 ALA CA 1 1 8 85672 1 1 95 ALA CB C -4.256 -7.317 -35.982 1.00 . A A . 95 ALA CB 1 1 8 85673 1 1 95 ALA H H -2.597 -5.531 -36.662 1.00 . A A . 95 ALA H 1 1 8 85674 1 1 95 ALA HA H -4.601 -5.686 -34.642 1.00 . A A . 95 ALA HA 1 1 8 85675 1 1 95 ALA HB1 H -4.781 -6.846 -36.803 1.00 . A A . 95 ALA HB1 1 1 8 85676 1 1 95 ALA HB2 H -4.936 -7.983 -35.464 1.00 . A A . 95 ALA HB2 1 1 8 85677 1 1 95 ALA HB3 H -3.423 -7.889 -36.373 1.00 . A A . 95 ALA HB3 1 1 8 85678 1 1 95 ALA N N -2.875 -5.292 -35.750 1.00 . A A . 95 ALA N 1 1 8 85679 1 1 95 ALA O O -3.602 -7.194 -32.797 1.00 . A A . 95 ALA O 1 1 8 85680 1 1 96 HIS C C -0.668 -6.500 -31.808 1.00 . A A . 96 HIS C 1 1 8 85681 1 1 96 HIS CA C -0.773 -7.527 -32.944 1.00 . A A . 96 HIS CA 1 1 8 85682 1 1 96 HIS CB C 0.630 -7.820 -33.551 1.00 . A A . 96 HIS CB 1 1 8 85683 1 1 96 HIS CD2 C 1.978 -8.831 -31.545 1.00 . A A . 96 HIS CD2 1 1 8 85684 1 1 96 HIS CE1 C 3.626 -7.395 -31.503 1.00 . A A . 96 HIS CE1 1 1 8 85685 1 1 96 HIS CG C 1.760 -7.944 -32.545 1.00 . A A . 96 HIS CG 1 1 8 85686 1 1 96 HIS H H -1.297 -6.813 -34.862 1.00 . A A . 96 HIS H 1 1 8 85687 1 1 96 HIS HA H -1.185 -8.452 -32.545 1.00 . A A . 96 HIS HA 1 1 8 85688 1 1 96 HIS HB2 H 0.586 -8.750 -34.107 1.00 . A A . 96 HIS HB2 1 1 8 85689 1 1 96 HIS HB3 H 0.888 -7.023 -34.240 1.00 . A A . 96 HIS HB3 1 1 8 85690 1 1 96 HIS HD1 H 2.959 -6.293 -33.095 1.00 . A A . 96 HIS HD1 1 1 8 85691 1 1 96 HIS HD2 H 1.352 -9.673 -31.290 1.00 . A A . 96 HIS HD2 1 1 8 85692 1 1 96 HIS HE1 H 4.535 -6.883 -31.227 1.00 . A A . 96 HIS HE1 1 1 8 85693 1 1 96 HIS HE2 H 3.633 -9.020 -30.268 1.00 . A A . 96 HIS HE2 1 1 8 85694 1 1 96 HIS N N -1.679 -7.039 -33.992 1.00 . A A . 96 HIS N 1 1 8 85695 1 1 96 HIS ND1 N 2.812 -7.052 -32.485 1.00 . A A . 96 HIS ND1 1 1 8 85696 1 1 96 HIS NE2 N 3.138 -8.463 -30.914 1.00 . A A . 96 HIS NE2 1 1 8 85697 1 1 96 HIS O O -0.706 -6.865 -30.632 1.00 . A A . 96 HIS O 1 1 8 85698 1 1 97 CYS C C -1.473 -3.829 -30.367 1.00 . A A . 97 CYS C 1 1 8 85699 1 1 97 CYS CA C -0.236 -4.137 -31.235 1.00 . A A . 97 CYS CA 1 1 8 85700 1 1 97 CYS CB C 0.286 -2.880 -31.963 1.00 . A A . 97 CYS CB 1 1 8 85701 1 1 97 CYS H H -0.628 -4.990 -33.134 1.00 . A A . 97 CYS H 1 1 8 85702 1 1 97 CYS HA H 0.553 -4.492 -30.581 1.00 . A A . 97 CYS HA 1 1 8 85703 1 1 97 CYS HB2 H 1.047 -3.172 -32.674 1.00 . A A . 97 CYS HB2 1 1 8 85704 1 1 97 CYS HB3 H -0.527 -2.402 -32.496 1.00 . A A . 97 CYS HB3 1 1 8 85705 1 1 97 CYS HG H 2.273 -2.008 -30.579 1.00 . A A . 97 CYS HG 1 1 8 85706 1 1 97 CYS N N -0.523 -5.215 -32.186 1.00 . A A . 97 CYS N 1 1 8 85707 1 1 97 CYS O O -1.450 -4.063 -29.157 1.00 . A A . 97 CYS O 1 1 8 85708 1 1 97 CYS SG S 1.024 -1.648 -30.859 1.00 . A A . 97 CYS SG 1 1 8 85709 1 1 98 LEU C C -4.495 -4.224 -29.634 1.00 . A A . 98 LEU C 1 1 8 85710 1 1 98 LEU CA C -3.799 -2.988 -30.250 1.00 . A A . 98 LEU CA 1 1 8 85711 1 1 98 LEU CB C -4.797 -2.228 -31.170 1.00 . A A . 98 LEU CB 1 1 8 85712 1 1 98 LEU CD1 C -5.761 -0.679 -29.347 1.00 . A A . 98 LEU CD1 1 1 8 85713 1 1 98 LEU CD2 C -7.075 -1.061 -31.501 1.00 . A A . 98 LEU CD2 1 1 8 85714 1 1 98 LEU CG C -6.098 -1.685 -30.474 1.00 . A A . 98 LEU CG 1 1 8 85715 1 1 98 LEU H H -2.563 -3.284 -31.970 1.00 . A A . 98 LEU H 1 1 8 85716 1 1 98 LEU HA H -3.499 -2.323 -29.443 1.00 . A A . 98 LEU HA 1 1 8 85717 1 1 98 LEU HB2 H -4.272 -1.389 -31.611 1.00 . A A . 98 LEU HB2 1 1 8 85718 1 1 98 LEU HB3 H -5.093 -2.896 -31.974 1.00 . A A . 98 LEU HB3 1 1 8 85719 1 1 98 LEU HD11 H -5.231 0.172 -29.757 1.00 . A A . 98 LEU HD11 1 1 8 85720 1 1 98 LEU HD12 H -5.141 -1.160 -28.603 1.00 . A A . 98 LEU HD12 1 1 8 85721 1 1 98 LEU HD13 H -6.674 -0.338 -28.875 1.00 . A A . 98 LEU HD13 1 1 8 85722 1 1 98 LEU HD21 H -6.615 -0.203 -31.975 1.00 . A A . 98 LEU HD21 1 1 8 85723 1 1 98 LEU HD22 H -7.983 -0.753 -31.002 1.00 . A A . 98 LEU HD22 1 1 8 85724 1 1 98 LEU HD23 H -7.322 -1.795 -32.258 1.00 . A A . 98 LEU HD23 1 1 8 85725 1 1 98 LEU HG H -6.610 -2.520 -30.008 1.00 . A A . 98 LEU HG 1 1 8 85726 1 1 98 LEU N N -2.572 -3.368 -30.993 1.00 . A A . 98 LEU N 1 1 8 85727 1 1 98 LEU O O -4.992 -4.167 -28.504 1.00 . A A . 98 LEU O 1 1 8 85728 1 1 99 GLY C C -4.615 -7.444 -29.010 1.00 . A A . 99 GLY C 1 1 8 85729 1 1 99 GLY CA C -5.279 -6.522 -30.025 1.00 . A A . 99 GLY CA 1 1 8 85730 1 1 99 GLY H H -3.939 -5.363 -31.192 1.00 . A A . 99 GLY H 1 1 8 85731 1 1 99 GLY HA2 H -6.235 -6.205 -29.627 1.00 . A A . 99 GLY HA2 1 1 8 85732 1 1 99 GLY HA3 H -5.460 -7.089 -30.930 1.00 . A A . 99 GLY HA3 1 1 8 85733 1 1 99 GLY N N -4.493 -5.339 -30.384 1.00 . A A . 99 GLY N 1 1 8 85734 1 1 99 GLY O O -5.265 -8.373 -28.520 1.00 . A A . 99 GLY O 1 1 8 85735 1 1 100 ALA C C -1.486 -7.355 -26.984 1.00 . A A . 100 ALA C 1 1 8 85736 1 1 100 ALA CA C -2.557 -8.100 -27.790 1.00 . A A . 100 ALA CA 1 1 8 85737 1 1 100 ALA CB C -1.917 -9.232 -28.608 1.00 . A A . 100 ALA CB 1 1 8 85738 1 1 100 ALA H H -2.879 -6.413 -29.061 1.00 . A A . 100 ALA H 1 1 8 85739 1 1 100 ALA HA H -3.254 -8.555 -27.087 1.00 . A A . 100 ALA HA 1 1 8 85740 1 1 100 ALA HB1 H -2.685 -9.757 -29.160 1.00 . A A . 100 ALA HB1 1 1 8 85741 1 1 100 ALA HB2 H -1.418 -9.932 -27.948 1.00 . A A . 100 ALA HB2 1 1 8 85742 1 1 100 ALA HB3 H -1.193 -8.823 -29.306 1.00 . A A . 100 ALA HB3 1 1 8 85743 1 1 100 ALA N N -3.322 -7.206 -28.689 1.00 . A A . 100 ALA N 1 1 8 85744 1 1 100 ALA O O -1.460 -7.424 -25.752 1.00 . A A . 100 ALA O 1 1 8 85745 1 1 101 TYR C C 0.474 -4.950 -26.163 1.00 . A A . 101 TYR C 1 1 8 85746 1 1 101 TYR CA C 0.649 -6.117 -27.168 1.00 . A A . 101 TYR CA 1 1 8 85747 1 1 101 TYR CB C 1.537 -5.724 -28.365 1.00 . A A . 101 TYR CB 1 1 8 85748 1 1 101 TYR CD1 C 3.930 -5.900 -27.510 1.00 . A A . 101 TYR CD1 1 1 8 85749 1 1 101 TYR CD2 C 3.108 -3.745 -28.141 1.00 . A A . 101 TYR CD2 1 1 8 85750 1 1 101 TYR CE1 C 5.145 -5.338 -27.182 1.00 . A A . 101 TYR CE1 1 1 8 85751 1 1 101 TYR CE2 C 4.306 -3.192 -27.820 1.00 . A A . 101 TYR CE2 1 1 8 85752 1 1 101 TYR CG C 2.883 -5.112 -27.998 1.00 . A A . 101 TYR CG 1 1 8 85753 1 1 101 TYR CZ C 5.324 -3.980 -27.340 1.00 . A A . 101 TYR CZ 1 1 8 85754 1 1 101 TYR H H -0.864 -6.404 -28.619 1.00 . A A . 101 TYR H 1 1 8 85755 1 1 101 TYR HA H 1.130 -6.944 -26.650 1.00 . A A . 101 TYR HA 1 1 8 85756 1 1 101 TYR HB2 H 1.734 -6.606 -28.966 1.00 . A A . 101 TYR HB2 1 1 8 85757 1 1 101 TYR HB3 H 0.999 -5.010 -28.977 1.00 . A A . 101 TYR HB3 1 1 8 85758 1 1 101 TYR HD1 H 3.781 -6.966 -27.391 1.00 . A A . 101 TYR HD1 1 1 8 85759 1 1 101 TYR HD2 H 2.315 -3.109 -28.509 1.00 . A A . 101 TYR HD2 1 1 8 85760 1 1 101 TYR HE1 H 5.948 -5.962 -26.805 1.00 . A A . 101 TYR HE1 1 1 8 85761 1 1 101 TYR HE2 H 4.443 -2.119 -27.940 1.00 . A A . 101 TYR HE2 1 1 8 85762 1 1 101 TYR HH H 7.235 -4.006 -27.242 1.00 . A A . 101 TYR HH 1 1 8 85763 1 1 101 TYR N N -0.629 -6.623 -27.696 1.00 . A A . 101 TYR N 1 1 8 85764 1 1 101 TYR O O 0.876 -5.067 -25.006 1.00 . A A . 101 TYR O 1 1 8 85765 1 1 101 TYR OH O 6.523 -3.405 -27.017 1.00 . A A . 101 TYR OH 1 1 8 85766 1 1 102 CYS C C -1.216 -2.840 -24.555 1.00 . A A . 102 CYS C 1 1 8 85767 1 1 102 CYS CA C -0.321 -2.615 -25.809 1.00 . A A . 102 CYS CA 1 1 8 85768 1 1 102 CYS CB C -0.845 -1.468 -26.692 1.00 . A A . 102 CYS CB 1 1 8 85769 1 1 102 CYS H H -0.411 -3.821 -27.552 1.00 . A A . 102 CYS H 1 1 8 85770 1 1 102 CYS HA H 0.667 -2.326 -25.457 1.00 . A A . 102 CYS HA 1 1 8 85771 1 1 102 CYS HB2 H -1.772 -1.768 -27.168 1.00 . A A . 102 CYS HB2 1 1 8 85772 1 1 102 CYS HB3 H -1.025 -0.590 -26.084 1.00 . A A . 102 CYS HB3 1 1 8 85773 1 1 102 CYS HG H 1.545 -1.224 -27.528 1.00 . A A . 102 CYS HG 1 1 8 85774 1 1 102 CYS N N -0.118 -3.835 -26.624 1.00 . A A . 102 CYS N 1 1 8 85775 1 1 102 CYS O O -0.911 -2.267 -23.501 1.00 . A A . 102 CYS O 1 1 8 85776 1 1 102 CYS SG S 0.317 -1.004 -27.989 1.00 . A A . 102 CYS SG 1 1 8 85777 1 1 103 PRO C C -2.150 -4.975 -22.459 1.00 . A A . 103 PRO C 1 1 8 85778 1 1 103 PRO CA C -3.037 -4.085 -23.379 1.00 . A A . 103 PRO CA 1 1 8 85779 1 1 103 PRO CB C -4.290 -4.843 -23.901 1.00 . A A . 103 PRO CB 1 1 8 85780 1 1 103 PRO CD C -3.059 -4.125 -25.836 1.00 . A A . 103 PRO CD 1 1 8 85781 1 1 103 PRO CG C -3.960 -5.221 -25.314 1.00 . A A . 103 PRO CG 1 1 8 85782 1 1 103 PRO HA H -3.360 -3.219 -22.803 1.00 . A A . 103 PRO HA 1 1 8 85783 1 1 103 PRO HB2 H -4.493 -5.723 -23.292 1.00 . A A . 103 PRO HB2 1 1 8 85784 1 1 103 PRO HB3 H -5.154 -4.188 -23.882 1.00 . A A . 103 PRO HB3 1 1 8 85785 1 1 103 PRO HD2 H -2.363 -4.524 -26.571 1.00 . A A . 103 PRO HD2 1 1 8 85786 1 1 103 PRO HD3 H -3.644 -3.322 -26.273 1.00 . A A . 103 PRO HD3 1 1 8 85787 1 1 103 PRO HG2 H -3.439 -6.178 -25.330 1.00 . A A . 103 PRO HG2 1 1 8 85788 1 1 103 PRO HG3 H -4.861 -5.283 -25.914 1.00 . A A . 103 PRO HG3 1 1 8 85789 1 1 103 PRO N N -2.334 -3.651 -24.615 1.00 . A A . 103 PRO N 1 1 8 85790 1 1 103 PRO O O -2.260 -4.889 -21.235 1.00 . A A . 103 PRO O 1 1 8 85791 1 1 104 ASN C C 0.777 -5.864 -21.576 1.00 . A A . 104 ASN C 1 1 8 85792 1 1 104 ASN CA C -0.344 -6.685 -22.263 1.00 . A A . 104 ASN CA 1 1 8 85793 1 1 104 ASN CB C 0.268 -7.809 -23.147 1.00 . A A . 104 ASN CB 1 1 8 85794 1 1 104 ASN CG C 0.980 -8.913 -22.343 1.00 . A A . 104 ASN CG 1 1 8 85795 1 1 104 ASN H H -1.204 -5.827 -24.028 1.00 . A A . 104 ASN H 1 1 8 85796 1 1 104 ASN HA H -0.948 -7.149 -21.483 1.00 . A A . 104 ASN HA 1 1 8 85797 1 1 104 ASN HB2 H -0.523 -8.275 -23.723 1.00 . A A . 104 ASN HB2 1 1 8 85798 1 1 104 ASN HB3 H 0.980 -7.367 -23.837 1.00 . A A . 104 ASN HB3 1 1 8 85799 1 1 104 ASN HD21 H 2.278 -9.209 -23.815 1.00 . A A . 104 ASN HD21 1 1 8 85800 1 1 104 ASN HD22 H 2.481 -10.200 -22.418 1.00 . A A . 104 ASN HD22 1 1 8 85801 1 1 104 ASN N N -1.254 -5.803 -23.050 1.00 . A A . 104 ASN N 1 1 8 85802 1 1 104 ASN ND2 N 2.016 -9.500 -22.914 1.00 . A A . 104 ASN ND2 1 1 8 85803 1 1 104 ASN O O 1.346 -6.315 -20.580 1.00 . A A . 104 ASN O 1 1 8 85804 1 1 104 ASN OD1 O 0.590 -9.236 -21.215 1.00 . A A . 104 ASN OD1 1 1 8 85805 1 1 105 ILE C C 1.377 -3.254 -20.116 1.00 . A A . 105 ILE C 1 1 8 85806 1 1 105 ILE CA C 1.993 -3.683 -21.463 1.00 . A A . 105 ILE CA 1 1 8 85807 1 1 105 ILE CB C 2.200 -2.384 -22.347 1.00 . A A . 105 ILE CB 1 1 8 85808 1 1 105 ILE CD1 C 4.195 -3.401 -23.712 1.00 . A A . 105 ILE CD1 1 1 8 85809 1 1 105 ILE CG1 C 2.832 -2.718 -23.742 1.00 . A A . 105 ILE CG1 1 1 8 85810 1 1 105 ILE CG2 C 3.020 -1.289 -21.599 1.00 . A A . 105 ILE CG2 1 1 8 85811 1 1 105 ILE H H 0.714 -4.443 -22.998 1.00 . A A . 105 ILE H 1 1 8 85812 1 1 105 ILE HA H 2.959 -4.153 -21.291 1.00 . A A . 105 ILE HA 1 1 8 85813 1 1 105 ILE HB H 1.208 -1.966 -22.523 1.00 . A A . 105 ILE HB 1 1 8 85814 1 1 105 ILE HD11 H 4.121 -4.346 -23.194 1.00 . A A . 105 ILE HD11 1 1 8 85815 1 1 105 ILE HD12 H 4.910 -2.767 -23.206 1.00 . A A . 105 ILE HD12 1 1 8 85816 1 1 105 ILE HD13 H 4.528 -3.572 -24.726 1.00 . A A . 105 ILE HD13 1 1 8 85817 1 1 105 ILE HG12 H 2.163 -3.374 -24.280 1.00 . A A . 105 ILE HG12 1 1 8 85818 1 1 105 ILE HG13 H 2.940 -1.800 -24.310 1.00 . A A . 105 ILE HG13 1 1 8 85819 1 1 105 ILE HG21 H 2.835 -0.328 -22.052 1.00 . A A . 105 ILE HG21 1 1 8 85820 1 1 105 ILE HG22 H 4.077 -1.510 -21.652 1.00 . A A . 105 ILE HG22 1 1 8 85821 1 1 105 ILE HG23 H 2.722 -1.243 -20.559 1.00 . A A . 105 ILE HG23 1 1 8 85822 1 1 105 ILE N N 1.095 -4.666 -22.123 1.00 . A A . 105 ILE N 1 1 8 85823 1 1 105 ILE O O 2.064 -3.128 -19.090 1.00 . A A . 105 ILE O 1 1 8 85824 1 1 106 LEU C C -1.071 -3.592 -18.018 1.00 . A A . 106 LEU C 1 1 8 85825 1 1 106 LEU CA C -0.723 -2.508 -19.051 1.00 . A A . 106 LEU CA 1 1 8 85826 1 1 106 LEU CB C -2.023 -1.899 -19.619 1.00 . A A . 106 LEU CB 1 1 8 85827 1 1 106 LEU CD1 C -3.094 -0.244 -21.244 1.00 . A A . 106 LEU CD1 1 1 8 85828 1 1 106 LEU CD2 C -1.453 0.582 -19.474 1.00 . A A . 106 LEU CD2 1 1 8 85829 1 1 106 LEU CG C -1.838 -0.579 -20.421 1.00 . A A . 106 LEU CG 1 1 8 85830 1 1 106 LEU H H -0.407 -3.243 -20.997 1.00 . A A . 106 LEU H 1 1 8 85831 1 1 106 LEU HA H -0.141 -1.721 -18.571 1.00 . A A . 106 LEU HA 1 1 8 85832 1 1 106 LEU HB2 H -2.477 -2.642 -20.271 1.00 . A A . 106 LEU HB2 1 1 8 85833 1 1 106 LEU HB3 H -2.714 -1.712 -18.801 1.00 . A A . 106 LEU HB3 1 1 8 85834 1 1 106 LEU HD11 H -2.909 0.636 -21.848 1.00 . A A . 106 LEU HD11 1 1 8 85835 1 1 106 LEU HD12 H -3.928 -0.051 -20.586 1.00 . A A . 106 LEU HD12 1 1 8 85836 1 1 106 LEU HD13 H -3.337 -1.074 -21.895 1.00 . A A . 106 LEU HD13 1 1 8 85837 1 1 106 LEU HD21 H -1.369 1.499 -20.029 1.00 . A A . 106 LEU HD21 1 1 8 85838 1 1 106 LEU HD22 H -0.503 0.368 -19.004 1.00 . A A . 106 LEU HD22 1 1 8 85839 1 1 106 LEU HD23 H -2.211 0.701 -18.709 1.00 . A A . 106 LEU HD23 1 1 8 85840 1 1 106 LEU HG H -1.022 -0.708 -21.125 1.00 . A A . 106 LEU HG 1 1 8 85841 1 1 106 LEU N N 0.062 -3.033 -20.163 1.00 . A A . 106 LEU N 1 1 8 85842 1 1 106 LEU O O -1.326 -3.275 -16.855 1.00 . A A . 106 LEU O 1 1 8 85843 1 1 107 PHE C C -0.780 -6.237 -16.345 1.00 . A A . 107 PHE C 1 1 8 85844 1 1 107 PHE CA C -1.576 -6.007 -17.669 1.00 . A A . 107 PHE CA 1 1 8 85845 1 1 107 PHE CB C -1.636 -7.306 -18.529 1.00 . A A . 107 PHE CB 1 1 8 85846 1 1 107 PHE CD1 C -3.865 -8.349 -17.870 1.00 . A A . 107 PHE CD1 1 1 8 85847 1 1 107 PHE CD2 C -1.865 -9.538 -17.298 1.00 . A A . 107 PHE CD2 1 1 8 85848 1 1 107 PHE CE1 C -4.627 -9.355 -17.300 1.00 . A A . 107 PHE CE1 1 1 8 85849 1 1 107 PHE CE2 C -2.629 -10.542 -16.730 1.00 . A A . 107 PHE CE2 1 1 8 85850 1 1 107 PHE CG C -2.468 -8.430 -17.897 1.00 . A A . 107 PHE CG 1 1 8 85851 1 1 107 PHE CZ C -4.007 -10.444 -16.715 1.00 . A A . 107 PHE CZ 1 1 8 85852 1 1 107 PHE H H -0.777 -5.034 -19.384 1.00 . A A . 107 PHE H 1 1 8 85853 1 1 107 PHE HA H -2.594 -5.754 -17.389 1.00 . A A . 107 PHE HA 1 1 8 85854 1 1 107 PHE HB2 H -2.075 -7.072 -19.491 1.00 . A A . 107 PHE HB2 1 1 8 85855 1 1 107 PHE HB3 H -0.627 -7.675 -18.695 1.00 . A A . 107 PHE HB3 1 1 8 85856 1 1 107 PHE HD1 H -4.359 -7.497 -18.325 1.00 . A A . 107 PHE HD1 1 1 8 85857 1 1 107 PHE HD2 H -0.783 -9.622 -17.301 1.00 . A A . 107 PHE HD2 1 1 8 85858 1 1 107 PHE HE1 H -5.705 -9.277 -17.291 1.00 . A A . 107 PHE HE1 1 1 8 85859 1 1 107 PHE HE2 H -2.141 -11.398 -16.274 1.00 . A A . 107 PHE HE2 1 1 8 85860 1 1 107 PHE HZ H -4.600 -11.228 -16.266 1.00 . A A . 107 PHE HZ 1 1 8 85861 1 1 107 PHE N N -1.090 -4.862 -18.470 1.00 . A A . 107 PHE N 1 1 8 85862 1 1 107 PHE O O -1.412 -6.531 -15.336 1.00 . A A . 107 PHE O 1 1 8 85863 1 1 108 PRO C C 0.919 -5.130 -13.994 1.00 . A A . 108 PRO C 1 1 8 85864 1 1 108 PRO CA C 1.372 -6.188 -15.025 1.00 . A A . 108 PRO CA 1 1 8 85865 1 1 108 PRO CB C 2.834 -5.913 -15.469 1.00 . A A . 108 PRO CB 1 1 8 85866 1 1 108 PRO CD C 1.525 -6.030 -17.470 1.00 . A A . 108 PRO CD 1 1 8 85867 1 1 108 PRO CG C 2.883 -6.349 -16.900 1.00 . A A . 108 PRO CG 1 1 8 85868 1 1 108 PRO HA H 1.304 -7.177 -14.574 1.00 . A A . 108 PRO HA 1 1 8 85869 1 1 108 PRO HB2 H 3.072 -4.852 -15.374 1.00 . A A . 108 PRO HB2 1 1 8 85870 1 1 108 PRO HB3 H 3.527 -6.498 -14.874 1.00 . A A . 108 PRO HB3 1 1 8 85871 1 1 108 PRO HD2 H 1.507 -5.021 -17.879 1.00 . A A . 108 PRO HD2 1 1 8 85872 1 1 108 PRO HD3 H 1.252 -6.743 -18.239 1.00 . A A . 108 PRO HD3 1 1 8 85873 1 1 108 PRO HG2 H 3.659 -5.803 -17.431 1.00 . A A . 108 PRO HG2 1 1 8 85874 1 1 108 PRO HG3 H 3.068 -7.416 -16.964 1.00 . A A . 108 PRO HG3 1 1 8 85875 1 1 108 PRO N N 0.601 -6.135 -16.305 1.00 . A A . 108 PRO N 1 1 8 85876 1 1 108 PRO O O 0.838 -5.407 -12.789 1.00 . A A . 108 PRO O 1 1 8 85877 1 1 109 TYR C C -1.213 -2.881 -13.172 1.00 . A A . 109 TYR C 1 1 8 85878 1 1 109 TYR CA C 0.239 -2.763 -13.682 1.00 . A A . 109 TYR CA 1 1 8 85879 1 1 109 TYR CB C 0.439 -1.463 -14.503 1.00 . A A . 109 TYR CB 1 1 8 85880 1 1 109 TYR CD1 C 2.382 -1.552 -16.178 1.00 . A A . 109 TYR CD1 1 1 8 85881 1 1 109 TYR CD2 C 2.794 -0.612 -14.015 1.00 . A A . 109 TYR CD2 1 1 8 85882 1 1 109 TYR CE1 C 3.704 -1.333 -16.528 1.00 . A A . 109 TYR CE1 1 1 8 85883 1 1 109 TYR CE2 C 4.112 -0.390 -14.361 1.00 . A A . 109 TYR CE2 1 1 8 85884 1 1 109 TYR CG C 1.897 -1.197 -14.912 1.00 . A A . 109 TYR CG 1 1 8 85885 1 1 109 TYR CZ C 4.564 -0.752 -15.615 1.00 . A A . 109 TYR CZ 1 1 8 85886 1 1 109 TYR H H 0.645 -3.817 -15.477 1.00 . A A . 109 TYR H 1 1 8 85887 1 1 109 TYR HA H 0.907 -2.733 -12.820 1.00 . A A . 109 TYR HA 1 1 8 85888 1 1 109 TYR HB2 H -0.161 -1.517 -15.407 1.00 . A A . 109 TYR HB2 1 1 8 85889 1 1 109 TYR HB3 H 0.097 -0.612 -13.918 1.00 . A A . 109 TYR HB3 1 1 8 85890 1 1 109 TYR HD1 H 1.709 -2.005 -16.895 1.00 . A A . 109 TYR HD1 1 1 8 85891 1 1 109 TYR HD2 H 2.447 -0.328 -13.029 1.00 . A A . 109 TYR HD2 1 1 8 85892 1 1 109 TYR HE1 H 4.057 -1.614 -17.514 1.00 . A A . 109 TYR HE1 1 1 8 85893 1 1 109 TYR HE2 H 4.789 0.067 -13.642 1.00 . A A . 109 TYR HE2 1 1 8 85894 1 1 109 TYR HH H 5.932 -0.053 -16.788 1.00 . A A . 109 TYR HH 1 1 8 85895 1 1 109 TYR N N 0.616 -3.926 -14.503 1.00 . A A . 109 TYR N 1 1 8 85896 1 1 109 TYR O O -1.496 -2.534 -12.020 1.00 . A A . 109 TYR O 1 1 8 85897 1 1 109 TYR OH O 5.885 -0.527 -15.951 1.00 . A A . 109 TYR OH 1 1 8 85898 1 1 110 ALA C C -3.654 -4.682 -12.645 1.00 . A A . 110 ALA C 1 1 8 85899 1 1 110 ALA CA C -3.557 -3.573 -13.689 1.00 . A A . 110 ALA CA 1 1 8 85900 1 1 110 ALA CB C -4.401 -3.962 -14.913 1.00 . A A . 110 ALA CB 1 1 8 85901 1 1 110 ALA H H -1.848 -3.548 -14.963 1.00 . A A . 110 ALA H 1 1 8 85902 1 1 110 ALA HA H -3.956 -2.650 -13.277 1.00 . A A . 110 ALA HA 1 1 8 85903 1 1 110 ALA HB1 H -5.358 -4.334 -14.582 1.00 . A A . 110 ALA HB1 1 1 8 85904 1 1 110 ALA HB2 H -3.899 -4.729 -15.483 1.00 . A A . 110 ALA HB2 1 1 8 85905 1 1 110 ALA HB3 H -4.580 -3.113 -15.544 1.00 . A A . 110 ALA HB3 1 1 8 85906 1 1 110 ALA N N -2.137 -3.341 -14.052 1.00 . A A . 110 ALA N 1 1 8 85907 1 1 110 ALA O O -4.390 -4.556 -11.658 1.00 . A A . 110 ALA O 1 1 8 85908 1 1 111 ARG C C -2.384 -6.434 -10.612 1.00 . A A . 111 ARG C 1 1 8 85909 1 1 111 ARG CA C -2.750 -6.924 -12.014 1.00 . A A . 111 ARG CA 1 1 8 85910 1 1 111 ARG CB C -1.650 -7.889 -12.551 1.00 . A A . 111 ARG CB 1 1 8 85911 1 1 111 ARG CD C -0.007 -9.815 -12.071 1.00 . A A . 111 ARG CD 1 1 8 85912 1 1 111 ARG CG C -1.244 -9.029 -11.590 1.00 . A A . 111 ARG CG 1 1 8 85913 1 1 111 ARG CZ C 0.521 -10.762 -14.336 1.00 . A A . 111 ARG CZ 1 1 8 85914 1 1 111 ARG H H -2.428 -5.794 -13.768 1.00 . A A . 111 ARG H 1 1 8 85915 1 1 111 ARG HA H -3.697 -7.449 -11.980 1.00 . A A . 111 ARG HA 1 1 8 85916 1 1 111 ARG HB2 H -2.004 -8.335 -13.475 1.00 . A A . 111 ARG HB2 1 1 8 85917 1 1 111 ARG HB3 H -0.759 -7.306 -12.778 1.00 . A A . 111 ARG HB3 1 1 8 85918 1 1 111 ARG HD2 H 0.790 -9.113 -12.287 1.00 . A A . 111 ARG HD2 1 1 8 85919 1 1 111 ARG HD3 H 0.314 -10.477 -11.274 1.00 . A A . 111 ARG HD3 1 1 8 85920 1 1 111 ARG HE H -1.137 -11.115 -13.271 1.00 . A A . 111 ARG HE 1 1 8 85921 1 1 111 ARG HG2 H -1.022 -8.602 -10.619 1.00 . A A . 111 ARG HG2 1 1 8 85922 1 1 111 ARG HG3 H -2.080 -9.716 -11.487 1.00 . A A . 111 ARG HG3 1 1 8 85923 1 1 111 ARG HH11 H 1.977 -9.525 -13.650 1.00 . A A . 111 ARG HH11 1 1 8 85924 1 1 111 ARG HH12 H 2.273 -10.228 -15.204 1.00 . A A . 111 ARG HH12 1 1 8 85925 1 1 111 ARG HH21 H -0.694 -12.089 -15.261 1.00 . A A . 111 ARG HH21 1 1 8 85926 1 1 111 ARG HH22 H 0.757 -11.681 -16.118 1.00 . A A . 111 ARG HH22 1 1 8 85927 1 1 111 ARG N N -2.903 -5.774 -12.916 1.00 . A A . 111 ARG N 1 1 8 85928 1 1 111 ARG NE N -0.286 -10.627 -13.270 1.00 . A A . 111 ARG NE 1 1 8 85929 1 1 111 ARG NH1 N 1.684 -10.118 -14.403 1.00 . A A . 111 ARG NH1 1 1 8 85930 1 1 111 ARG NH2 N 0.168 -11.573 -15.318 1.00 . A A . 111 ARG NH2 1 1 8 85931 1 1 111 ARG O O -3.148 -6.636 -9.680 1.00 . A A . 111 ARG O 1 1 8 85932 1 1 112 GLU C C -1.634 -4.348 -8.465 1.00 . A A . 112 GLU C 1 1 8 85933 1 1 112 GLU CA C -0.663 -5.240 -9.259 1.00 . A A . 112 GLU CA 1 1 8 85934 1 1 112 GLU CB C 0.656 -4.493 -9.575 1.00 . A A . 112 GLU CB 1 1 8 85935 1 1 112 GLU CD C 1.100 -2.610 -7.830 1.00 . A A . 112 GLU CD 1 1 8 85936 1 1 112 GLU CG C 1.477 -4.010 -8.347 1.00 . A A . 112 GLU CG 1 1 8 85937 1 1 112 GLU H H -0.787 -5.480 -11.355 1.00 . A A . 112 GLU H 1 1 8 85938 1 1 112 GLU HA H -0.425 -6.114 -8.661 1.00 . A A . 112 GLU HA 1 1 8 85939 1 1 112 GLU HB2 H 1.288 -5.161 -10.156 1.00 . A A . 112 GLU HB2 1 1 8 85940 1 1 112 GLU HB3 H 0.429 -3.629 -10.195 1.00 . A A . 112 GLU HB3 1 1 8 85941 1 1 112 GLU HG2 H 1.353 -4.728 -7.541 1.00 . A A . 112 GLU HG2 1 1 8 85942 1 1 112 GLU HG3 H 2.530 -3.995 -8.620 1.00 . A A . 112 GLU HG3 1 1 8 85943 1 1 112 GLU N N -1.249 -5.714 -10.524 1.00 . A A . 112 GLU N 1 1 8 85944 1 1 112 GLU O O -1.717 -4.454 -7.235 1.00 . A A . 112 GLU O 1 1 8 85945 1 1 112 GLU OE1 O 0.654 -2.480 -6.663 1.00 . A A . 112 GLU OE1 1 1 8 85946 1 1 112 GLU OE2 O 1.222 -1.634 -8.606 1.00 . A A . 112 GLU OE2 1 1 8 85947 1 1 113 CYS C C -4.464 -3.331 -7.887 1.00 . A A . 113 CYS C 1 1 8 85948 1 1 113 CYS CA C -3.325 -2.549 -8.571 1.00 . A A . 113 CYS CA 1 1 8 85949 1 1 113 CYS CB C -3.884 -1.580 -9.625 1.00 . A A . 113 CYS CB 1 1 8 85950 1 1 113 CYS H H -2.218 -3.439 -10.150 1.00 . A A . 113 CYS H 1 1 8 85951 1 1 113 CYS HA H -2.799 -1.972 -7.820 1.00 . A A . 113 CYS HA 1 1 8 85952 1 1 113 CYS HB2 H -3.062 -1.068 -10.107 1.00 . A A . 113 CYS HB2 1 1 8 85953 1 1 113 CYS HB3 H -4.437 -2.138 -10.373 1.00 . A A . 113 CYS HB3 1 1 8 85954 1 1 113 CYS HG H -5.680 -0.844 -7.959 1.00 . A A . 113 CYS HG 1 1 8 85955 1 1 113 CYS N N -2.350 -3.468 -9.183 1.00 . A A . 113 CYS N 1 1 8 85956 1 1 113 CYS O O -4.803 -3.063 -6.730 1.00 . A A . 113 CYS O 1 1 8 85957 1 1 113 CYS SG S -4.994 -0.313 -8.963 1.00 . A A . 113 CYS SG 1 1 8 85958 1 1 114 ILE C C -5.527 -6.049 -6.905 1.00 . A A . 114 ILE C 1 1 8 85959 1 1 114 ILE CA C -6.063 -5.242 -8.101 1.00 . A A . 114 ILE CA 1 1 8 85960 1 1 114 ILE CB C -6.567 -6.218 -9.245 1.00 . A A . 114 ILE CB 1 1 8 85961 1 1 114 ILE CD1 C -7.568 -6.156 -11.649 1.00 . A A . 114 ILE CD1 1 1 8 85962 1 1 114 ILE CG1 C -7.277 -5.396 -10.372 1.00 . A A . 114 ILE CG1 1 1 8 85963 1 1 114 ILE CG2 C -7.489 -7.347 -8.691 1.00 . A A . 114 ILE CG2 1 1 8 85964 1 1 114 ILE H H -4.701 -4.453 -9.537 1.00 . A A . 114 ILE H 1 1 8 85965 1 1 114 ILE HA H -6.907 -4.641 -7.771 1.00 . A A . 114 ILE HA 1 1 8 85966 1 1 114 ILE HB H -5.687 -6.697 -9.675 1.00 . A A . 114 ILE HB 1 1 8 85967 1 1 114 ILE HD11 H -7.911 -5.460 -12.409 1.00 . A A . 114 ILE HD11 1 1 8 85968 1 1 114 ILE HD12 H -8.334 -6.902 -11.469 1.00 . A A . 114 ILE HD12 1 1 8 85969 1 1 114 ILE HD13 H -6.669 -6.638 -11.997 1.00 . A A . 114 ILE HD13 1 1 8 85970 1 1 114 ILE HG12 H -8.222 -5.023 -10.001 1.00 . A A . 114 ILE HG12 1 1 8 85971 1 1 114 ILE HG13 H -6.655 -4.549 -10.640 1.00 . A A . 114 ILE HG13 1 1 8 85972 1 1 114 ILE HG21 H -8.219 -6.920 -8.020 1.00 . A A . 114 ILE HG21 1 1 8 85973 1 1 114 ILE HG22 H -6.900 -8.076 -8.155 1.00 . A A . 114 ILE HG22 1 1 8 85974 1 1 114 ILE HG23 H -8.003 -7.843 -9.505 1.00 . A A . 114 ILE HG23 1 1 8 85975 1 1 114 ILE N N -5.018 -4.323 -8.617 1.00 . A A . 114 ILE N 1 1 8 85976 1 1 114 ILE O O -6.190 -6.165 -5.869 1.00 . A A . 114 ILE O 1 1 8 85977 1 1 115 THR C C -3.447 -6.668 -4.726 1.00 . A A . 115 THR C 1 1 8 85978 1 1 115 THR CA C -3.588 -7.377 -6.097 1.00 . A A . 115 THR CA 1 1 8 85979 1 1 115 THR CB C -2.172 -7.744 -6.672 1.00 . A A . 115 THR CB 1 1 8 85980 1 1 115 THR CG2 C -1.383 -8.658 -5.755 1.00 . A A . 115 THR CG2 1 1 8 85981 1 1 115 THR H H -3.821 -6.303 -7.886 1.00 . A A . 115 THR H 1 1 8 85982 1 1 115 THR HA H -4.160 -8.293 -5.975 1.00 . A A . 115 THR HA 1 1 8 85983 1 1 115 THR HB H -1.605 -6.827 -6.817 1.00 . A A . 115 THR HB 1 1 8 85984 1 1 115 THR HG1 H -3.222 -8.378 -8.222 1.00 . A A . 115 THR HG1 1 1 8 85985 1 1 115 THR HG21 H -1.075 -8.117 -4.868 1.00 . A A . 115 THR HG21 1 1 8 85986 1 1 115 THR HG22 H -0.515 -9.048 -6.258 1.00 . A A . 115 THR HG22 1 1 8 85987 1 1 115 THR HG23 H -2.007 -9.487 -5.457 1.00 . A A . 115 THR HG23 1 1 8 85988 1 1 115 THR N N -4.292 -6.537 -7.068 1.00 . A A . 115 THR N 1 1 8 85989 1 1 115 THR O O -3.671 -7.273 -3.663 1.00 . A A . 115 THR O 1 1 8 85990 1 1 115 THR OG1 O -2.298 -8.394 -7.943 1.00 . A A . 115 THR OG1 1 1 8 85991 1 1 116 SER C C -4.256 -4.195 -2.932 1.00 . A A . 116 SER C 1 1 8 85992 1 1 116 SER CA C -2.908 -4.530 -3.598 1.00 . A A . 116 SER CA 1 1 8 85993 1 1 116 SER CB C -2.143 -3.246 -3.989 1.00 . A A . 116 SER CB 1 1 8 85994 1 1 116 SER H H -2.984 -4.961 -5.667 1.00 . A A . 116 SER H 1 1 8 85995 1 1 116 SER HA H -2.302 -5.092 -2.891 1.00 . A A . 116 SER HA 1 1 8 85996 1 1 116 SER HB2 H -1.197 -3.517 -4.439 1.00 . A A . 116 SER HB2 1 1 8 85997 1 1 116 SER HB3 H -2.723 -2.679 -4.710 1.00 . A A . 116 SER HB3 1 1 8 85998 1 1 116 SER HG H -0.926 -2.253 -2.805 1.00 . A A . 116 SER HG 1 1 8 85999 1 1 116 SER N N -3.105 -5.370 -4.783 1.00 . A A . 116 SER N 1 1 8 86000 1 1 116 SER O O -4.358 -4.235 -1.707 1.00 . A A . 116 SER O 1 1 8 86001 1 1 116 SER OG O -1.879 -2.410 -2.867 1.00 . A A . 116 SER OG 1 1 8 86002 1 1 117 MET C C -7.231 -4.665 -2.367 1.00 . A A . 117 MET C 1 1 8 86003 1 1 117 MET CA C -6.643 -3.528 -3.227 1.00 . A A . 117 MET CA 1 1 8 86004 1 1 117 MET CB C -7.643 -3.200 -4.369 1.00 . A A . 117 MET CB 1 1 8 86005 1 1 117 MET CE C -9.094 -2.976 -7.140 1.00 . A A . 117 MET CE 1 1 8 86006 1 1 117 MET CG C -7.330 -1.953 -5.198 1.00 . A A . 117 MET CG 1 1 8 86007 1 1 117 MET H H -5.151 -3.903 -4.718 1.00 . A A . 117 MET H 1 1 8 86008 1 1 117 MET HA H -6.529 -2.648 -2.605 1.00 . A A . 117 MET HA 1 1 8 86009 1 1 117 MET HB2 H -7.686 -4.044 -5.047 1.00 . A A . 117 MET HB2 1 1 8 86010 1 1 117 MET HB3 H -8.633 -3.065 -3.938 1.00 . A A . 117 MET HB3 1 1 8 86011 1 1 117 MET HE1 H -8.278 -3.237 -7.780 1.00 . A A . 117 MET HE1 1 1 8 86012 1 1 117 MET HE2 H -9.983 -2.832 -7.729 1.00 . A A . 117 MET HE2 1 1 8 86013 1 1 117 MET HE3 H -9.256 -3.775 -6.451 1.00 . A A . 117 MET HE3 1 1 8 86014 1 1 117 MET HG2 H -7.103 -1.131 -4.530 1.00 . A A . 117 MET HG2 1 1 8 86015 1 1 117 MET HG3 H -6.473 -2.146 -5.825 1.00 . A A . 117 MET HG3 1 1 8 86016 1 1 117 MET N N -5.294 -3.884 -3.746 1.00 . A A . 117 MET N 1 1 8 86017 1 1 117 MET O O -7.795 -4.414 -1.294 1.00 . A A . 117 MET O 1 1 8 86018 1 1 117 MET SD S -8.716 -1.464 -6.248 1.00 . A A . 117 MET SD 1 1 8 86019 1 1 118 VAL C C -6.881 -7.348 -0.844 1.00 . A A . 118 VAL C 1 1 8 86020 1 1 118 VAL CA C -7.583 -7.111 -2.194 1.00 . A A . 118 VAL CA 1 1 8 86021 1 1 118 VAL CB C -7.404 -8.371 -3.112 1.00 . A A . 118 VAL CB 1 1 8 86022 1 1 118 VAL CG1 C -7.804 -9.669 -2.372 1.00 . A A . 118 VAL CG1 1 1 8 86023 1 1 118 VAL CG2 C -8.201 -8.205 -4.432 1.00 . A A . 118 VAL CG2 1 1 8 86024 1 1 118 VAL H H -6.602 -6.007 -3.713 1.00 . A A . 118 VAL H 1 1 8 86025 1 1 118 VAL HA H -8.649 -6.968 -2.015 1.00 . A A . 118 VAL HA 1 1 8 86026 1 1 118 VAL HB H -6.350 -8.446 -3.371 1.00 . A A . 118 VAL HB 1 1 8 86027 1 1 118 VAL HG11 H -8.878 -9.718 -2.250 1.00 . A A . 118 VAL HG11 1 1 8 86028 1 1 118 VAL HG12 H -7.337 -9.689 -1.396 1.00 . A A . 118 VAL HG12 1 1 8 86029 1 1 118 VAL HG13 H -7.461 -10.523 -2.922 1.00 . A A . 118 VAL HG13 1 1 8 86030 1 1 118 VAL HG21 H -7.826 -7.347 -4.979 1.00 . A A . 118 VAL HG21 1 1 8 86031 1 1 118 VAL HG22 H -9.251 -8.050 -4.213 1.00 . A A . 118 VAL HG22 1 1 8 86032 1 1 118 VAL HG23 H -8.095 -9.090 -5.043 1.00 . A A . 118 VAL HG23 1 1 8 86033 1 1 118 VAL N N -7.075 -5.902 -2.860 1.00 . A A . 118 VAL N 1 1 8 86034 1 1 118 VAL O O -7.537 -7.703 0.147 1.00 . A A . 118 VAL O 1 1 8 86035 1 1 119 SER C C -5.105 -6.318 1.490 1.00 . A A . 119 SER C 1 1 8 86036 1 1 119 SER CA C -4.759 -7.381 0.415 1.00 . A A . 119 SER CA 1 1 8 86037 1 1 119 SER CB C -3.248 -7.393 0.084 1.00 . A A . 119 SER CB 1 1 8 86038 1 1 119 SER H H -5.086 -6.895 -1.634 1.00 . A A . 119 SER H 1 1 8 86039 1 1 119 SER HA H -5.038 -8.363 0.798 1.00 . A A . 119 SER HA 1 1 8 86040 1 1 119 SER HB2 H -2.679 -7.536 0.991 1.00 . A A . 119 SER HB2 1 1 8 86041 1 1 119 SER HB3 H -3.040 -8.207 -0.596 1.00 . A A . 119 SER HB3 1 1 8 86042 1 1 119 SER HG H -3.336 -5.448 -0.178 1.00 . A A . 119 SER HG 1 1 8 86043 1 1 119 SER N N -5.549 -7.167 -0.812 1.00 . A A . 119 SER N 1 1 8 86044 1 1 119 SER O O -5.019 -6.578 2.698 1.00 . A A . 119 SER O 1 1 8 86045 1 1 119 SER OG O -2.825 -6.184 -0.527 1.00 . A A . 119 SER OG 1 1 8 86046 1 1 120 ARG C C -7.440 -4.382 2.391 1.00 . A A . 120 ARG C 1 1 8 86047 1 1 120 ARG CA C -6.028 -4.028 1.881 1.00 . A A . 120 ARG CA 1 1 8 86048 1 1 120 ARG CB C -6.052 -2.697 1.081 1.00 . A A . 120 ARG CB 1 1 8 86049 1 1 120 ARG CD C -4.693 -1.027 -0.333 1.00 . A A . 120 ARG CD 1 1 8 86050 1 1 120 ARG CG C -4.655 -2.216 0.641 1.00 . A A . 120 ARG CG 1 1 8 86051 1 1 120 ARG CZ C -2.476 0.127 -0.194 1.00 . A A . 120 ARG CZ 1 1 8 86052 1 1 120 ARG H H -5.490 -4.968 0.050 1.00 . A A . 120 ARG H 1 1 8 86053 1 1 120 ARG HA H -5.361 -3.917 2.735 1.00 . A A . 120 ARG HA 1 1 8 86054 1 1 120 ARG HB2 H -6.663 -2.838 0.195 1.00 . A A . 120 ARG HB2 1 1 8 86055 1 1 120 ARG HB3 H -6.502 -1.921 1.694 1.00 . A A . 120 ARG HB3 1 1 8 86056 1 1 120 ARG HD2 H -5.308 -1.286 -1.187 1.00 . A A . 120 ARG HD2 1 1 8 86057 1 1 120 ARG HD3 H -5.122 -0.163 0.166 1.00 . A A . 120 ARG HD3 1 1 8 86058 1 1 120 ARG HE H -3.053 -1.113 -1.659 1.00 . A A . 120 ARG HE 1 1 8 86059 1 1 120 ARG HG2 H -4.093 -1.926 1.519 1.00 . A A . 120 ARG HG2 1 1 8 86060 1 1 120 ARG HG3 H -4.142 -3.043 0.156 1.00 . A A . 120 ARG HG3 1 1 8 86061 1 1 120 ARG HH11 H -3.707 0.564 1.361 1.00 . A A . 120 ARG HH11 1 1 8 86062 1 1 120 ARG HH12 H -2.149 1.337 1.404 1.00 . A A . 120 ARG HH12 1 1 8 86063 1 1 120 ARG HH21 H -0.997 -0.143 -1.556 1.00 . A A . 120 ARG HH21 1 1 8 86064 1 1 120 ARG HH22 H -0.623 0.940 -0.243 1.00 . A A . 120 ARG HH22 1 1 8 86065 1 1 120 ARG N N -5.514 -5.118 1.019 1.00 . A A . 120 ARG N 1 1 8 86066 1 1 120 ARG NE N -3.341 -0.684 -0.817 1.00 . A A . 120 ARG NE 1 1 8 86067 1 1 120 ARG NH1 N -2.806 0.725 0.949 1.00 . A A . 120 ARG NH1 1 1 8 86068 1 1 120 ARG NH2 N -1.275 0.329 -0.705 1.00 . A A . 120 ARG NH2 1 1 8 86069 1 1 120 ARG O O -7.828 -3.992 3.497 1.00 . A A . 120 ARG O 1 1 8 86070 1 1 121 GLY C C -9.451 -7.009 2.627 1.00 . A A . 121 GLY C 1 1 8 86071 1 1 121 GLY CA C -9.507 -5.669 1.894 1.00 . A A . 121 GLY CA 1 1 8 86072 1 1 121 GLY H H -7.827 -5.335 0.665 1.00 . A A . 121 GLY H 1 1 8 86073 1 1 121 GLY HA2 H -10.034 -4.957 2.522 1.00 . A A . 121 GLY HA2 1 1 8 86074 1 1 121 GLY HA3 H -10.066 -5.794 0.977 1.00 . A A . 121 GLY HA3 1 1 8 86075 1 1 121 GLY N N -8.190 -5.132 1.553 1.00 . A A . 121 GLY N 1 1 8 86076 1 1 121 GLY O O -10.341 -7.835 2.444 1.00 . A A . 121 GLY O 1 1 8 86077 1 1 122 THR C C -8.211 -9.784 3.767 1.00 . A A . 122 THR C 1 1 8 86078 1 1 122 THR CA C -8.155 -8.348 4.379 1.00 . A A . 122 THR CA 1 1 8 86079 1 1 122 THR CB C -9.091 -8.233 5.665 1.00 . A A . 122 THR CB 1 1 8 86080 1 1 122 THR CG2 C -10.601 -8.431 5.387 1.00 . A A . 122 THR CG2 1 1 8 86081 1 1 122 THR H H -7.605 -6.610 3.290 1.00 . A A . 122 THR H 1 1 8 86082 1 1 122 THR HA H -7.136 -8.219 4.735 1.00 . A A . 122 THR HA 1 1 8 86083 1 1 122 THR HB H -8.951 -7.243 6.093 1.00 . A A . 122 THR HB 1 1 8 86084 1 1 122 THR HG1 H -7.931 -8.875 7.140 1.00 . A A . 122 THR HG1 1 1 8 86085 1 1 122 THR HG21 H -10.753 -9.240 4.684 1.00 . A A . 122 THR HG21 1 1 8 86086 1 1 122 THR HG22 H -11.022 -7.529 4.997 1.00 . A A . 122 THR HG22 1 1 8 86087 1 1 122 THR HG23 H -11.112 -8.670 6.308 1.00 . A A . 122 THR HG23 1 1 8 86088 1 1 122 THR N N -8.351 -7.232 3.396 1.00 . A A . 122 THR N 1 1 8 86089 1 1 122 THR O O -8.328 -10.776 4.511 1.00 . A A . 122 THR O 1 1 8 86090 1 1 122 THR OG1 O -8.692 -9.201 6.660 1.00 . A A . 122 THR OG1 1 1 8 86091 1 1 123 PHE C C -6.763 -11.449 0.942 1.00 . A A . 123 PHE C 1 1 8 86092 1 1 123 PHE CA C -8.053 -11.241 1.752 1.00 . A A . 123 PHE CA 1 1 8 86093 1 1 123 PHE CB C -9.340 -11.420 0.894 1.00 . A A . 123 PHE CB 1 1 8 86094 1 1 123 PHE CD1 C -10.634 -12.687 2.648 1.00 . A A . 123 PHE CD1 1 1 8 86095 1 1 123 PHE CD2 C -11.568 -10.635 1.841 1.00 . A A . 123 PHE CD2 1 1 8 86096 1 1 123 PHE CE1 C -11.678 -12.828 3.524 1.00 . A A . 123 PHE CE1 1 1 8 86097 1 1 123 PHE CE2 C -12.623 -10.785 2.715 1.00 . A A . 123 PHE CE2 1 1 8 86098 1 1 123 PHE CG C -10.557 -11.586 1.792 1.00 . A A . 123 PHE CG 1 1 8 86099 1 1 123 PHE CZ C -12.670 -11.878 3.563 1.00 . A A . 123 PHE CZ 1 1 8 86100 1 1 123 PHE H H -8.002 -9.105 1.874 1.00 . A A . 123 PHE H 1 1 8 86101 1 1 123 PHE HA H -8.057 -12.008 2.529 1.00 . A A . 123 PHE HA 1 1 8 86102 1 1 123 PHE HB2 H -9.476 -10.556 0.251 1.00 . A A . 123 PHE HB2 1 1 8 86103 1 1 123 PHE HB3 H -9.253 -12.309 0.280 1.00 . A A . 123 PHE HB3 1 1 8 86104 1 1 123 PHE HD1 H -9.854 -13.439 2.617 1.00 . A A . 123 PHE HD1 1 1 8 86105 1 1 123 PHE HD2 H -11.535 -9.779 1.179 1.00 . A A . 123 PHE HD2 1 1 8 86106 1 1 123 PHE HE1 H -11.721 -13.689 4.184 1.00 . A A . 123 PHE HE1 1 1 8 86107 1 1 123 PHE HE2 H -13.407 -10.042 2.748 1.00 . A A . 123 PHE HE2 1 1 8 86108 1 1 123 PHE HZ H -13.491 -11.989 4.254 1.00 . A A . 123 PHE HZ 1 1 8 86109 1 1 123 PHE N N -8.078 -9.914 2.429 1.00 . A A . 123 PHE N 1 1 8 86110 1 1 123 PHE O O -6.074 -10.468 0.637 1.00 . A A . 123 PHE O 1 1 8 86111 1 1 124 PRO C C -5.185 -12.371 -1.516 1.00 . A A . 124 PRO C 1 1 8 86112 1 1 124 PRO CA C -5.172 -13.063 -0.162 1.00 . A A . 124 PRO CA 1 1 8 86113 1 1 124 PRO CB C -5.204 -14.604 -0.341 1.00 . A A . 124 PRO CB 1 1 8 86114 1 1 124 PRO CD C -7.093 -14.004 1.010 1.00 . A A . 124 PRO CD 1 1 8 86115 1 1 124 PRO CG C -6.053 -15.082 0.783 1.00 . A A . 124 PRO CG 1 1 8 86116 1 1 124 PRO HA H -4.276 -12.778 0.387 1.00 . A A . 124 PRO HA 1 1 8 86117 1 1 124 PRO HB2 H -5.639 -14.879 -1.305 1.00 . A A . 124 PRO HB2 1 1 8 86118 1 1 124 PRO HB3 H -4.207 -15.015 -0.258 1.00 . A A . 124 PRO HB3 1 1 8 86119 1 1 124 PRO HD2 H -7.960 -14.163 0.378 1.00 . A A . 124 PRO HD2 1 1 8 86120 1 1 124 PRO HD3 H -7.390 -13.974 2.052 1.00 . A A . 124 PRO HD3 1 1 8 86121 1 1 124 PRO HG2 H -6.528 -16.025 0.520 1.00 . A A . 124 PRO HG2 1 1 8 86122 1 1 124 PRO HG3 H -5.452 -15.210 1.679 1.00 . A A . 124 PRO HG3 1 1 8 86123 1 1 124 PRO N N -6.385 -12.751 0.622 1.00 . A A . 124 PRO N 1 1 8 86124 1 1 124 PRO O O -6.221 -12.327 -2.187 1.00 . A A . 124 PRO O 1 1 8 86125 1 1 125 GLN C C -4.346 -11.747 -4.377 1.00 . A A . 125 GLN C 1 1 8 86126 1 1 125 GLN CA C -3.824 -11.049 -3.095 1.00 . A A . 125 GLN CA 1 1 8 86127 1 1 125 GLN CB C -2.326 -10.720 -3.229 1.00 . A A . 125 GLN CB 1 1 8 86128 1 1 125 GLN CD C -0.009 -11.505 -4.073 1.00 . A A . 125 GLN CD 1 1 8 86129 1 1 125 GLN CG C -1.436 -11.896 -3.695 1.00 . A A . 125 GLN CG 1 1 8 86130 1 1 125 GLN H H -3.226 -12.078 -1.361 1.00 . A A . 125 GLN H 1 1 8 86131 1 1 125 GLN HA H -4.372 -10.124 -2.944 1.00 . A A . 125 GLN HA 1 1 8 86132 1 1 125 GLN HB2 H -2.222 -9.917 -3.936 1.00 . A A . 125 GLN HB2 1 1 8 86133 1 1 125 GLN HB3 H -1.955 -10.373 -2.271 1.00 . A A . 125 GLN HB3 1 1 8 86134 1 1 125 GLN HE21 H 0.023 -9.976 -2.786 1.00 . A A . 125 GLN HE21 1 1 8 86135 1 1 125 GLN HE22 H 1.470 -10.227 -3.689 1.00 . A A . 125 GLN HE22 1 1 8 86136 1 1 125 GLN HG2 H -1.390 -12.638 -2.907 1.00 . A A . 125 GLN HG2 1 1 8 86137 1 1 125 GLN HG3 H -1.899 -12.339 -4.569 1.00 . A A . 125 GLN HG3 1 1 8 86138 1 1 125 GLN N N -4.011 -11.874 -1.904 1.00 . A A . 125 GLN N 1 1 8 86139 1 1 125 GLN NE2 N 0.546 -10.459 -3.456 1.00 . A A . 125 GLN NE2 1 1 8 86140 1 1 125 GLN O O -4.356 -12.983 -4.461 1.00 . A A . 125 GLN O 1 1 8 86141 1 1 125 GLN OE1 O 0.603 -12.154 -4.919 1.00 . A A . 125 GLN OE1 1 1 8 86142 1 1 126 LEU C C -4.494 -11.011 -7.801 1.00 . A A . 126 LEU C 1 1 8 86143 1 1 126 LEU CA C -5.352 -11.476 -6.611 1.00 . A A . 126 LEU CA 1 1 8 86144 1 1 126 LEU CB C -6.844 -11.035 -6.738 1.00 . A A . 126 LEU CB 1 1 8 86145 1 1 126 LEU CD1 C -7.411 -11.688 -9.197 1.00 . A A . 126 LEU CD1 1 1 8 86146 1 1 126 LEU CD2 C -7.759 -13.380 -7.309 1.00 . A A . 126 LEU CD2 1 1 8 86147 1 1 126 LEU CG C -7.766 -11.877 -7.701 1.00 . A A . 126 LEU CG 1 1 8 86148 1 1 126 LEU H H -4.681 -9.978 -5.257 1.00 . A A . 126 LEU H 1 1 8 86149 1 1 126 LEU HA H -5.321 -12.566 -6.571 1.00 . A A . 126 LEU HA 1 1 8 86150 1 1 126 LEU HB2 H -7.284 -11.064 -5.745 1.00 . A A . 126 LEU HB2 1 1 8 86151 1 1 126 LEU HB3 H -6.862 -10.001 -7.069 1.00 . A A . 126 LEU HB3 1 1 8 86152 1 1 126 LEU HD11 H -6.402 -12.036 -9.387 1.00 . A A . 126 LEU HD11 1 1 8 86153 1 1 126 LEU HD12 H -7.478 -10.641 -9.457 1.00 . A A . 126 LEU HD12 1 1 8 86154 1 1 126 LEU HD13 H -8.104 -12.247 -9.811 1.00 . A A . 126 LEU HD13 1 1 8 86155 1 1 126 LEU HD21 H -6.760 -13.783 -7.404 1.00 . A A . 126 LEU HD21 1 1 8 86156 1 1 126 LEU HD22 H -8.428 -13.930 -7.962 1.00 . A A . 126 LEU HD22 1 1 8 86157 1 1 126 LEU HD23 H -8.097 -13.492 -6.289 1.00 . A A . 126 LEU HD23 1 1 8 86158 1 1 126 LEU HG H -8.783 -11.523 -7.579 1.00 . A A . 126 LEU HG 1 1 8 86159 1 1 126 LEU N N -4.770 -10.947 -5.364 1.00 . A A . 126 LEU N 1 1 8 86160 1 1 126 LEU O O -4.643 -9.886 -8.300 1.00 . A A . 126 LEU O 1 1 8 86161 1 1 127 ASN C C -2.832 -12.785 -10.395 1.00 . A A . 127 ASN C 1 1 8 86162 1 1 127 ASN CA C -2.663 -11.672 -9.339 1.00 . A A . 127 ASN CA 1 1 8 86163 1 1 127 ASN CB C -1.196 -11.557 -8.795 1.00 . A A . 127 ASN CB 1 1 8 86164 1 1 127 ASN CG C -0.762 -12.653 -7.805 1.00 . A A . 127 ASN CG 1 1 8 86165 1 1 127 ASN H H -3.558 -12.772 -7.777 1.00 . A A . 127 ASN H 1 1 8 86166 1 1 127 ASN HA H -2.927 -10.721 -9.806 1.00 . A A . 127 ASN HA 1 1 8 86167 1 1 127 ASN HB2 H -0.517 -11.582 -9.640 1.00 . A A . 127 ASN HB2 1 1 8 86168 1 1 127 ASN HB3 H -1.077 -10.595 -8.303 1.00 . A A . 127 ASN HB3 1 1 8 86169 1 1 127 ASN HD21 H 1.135 -12.259 -8.180 1.00 . A A . 127 ASN HD21 1 1 8 86170 1 1 127 ASN HD22 H 0.835 -13.509 -7.032 1.00 . A A . 127 ASN HD22 1 1 8 86171 1 1 127 ASN N N -3.598 -11.903 -8.234 1.00 . A A . 127 ASN N 1 1 8 86172 1 1 127 ASN ND2 N 0.532 -12.824 -7.658 1.00 . A A . 127 ASN ND2 1 1 8 86173 1 1 127 ASN O O -2.378 -13.917 -10.206 1.00 . A A . 127 ASN O 1 1 8 86174 1 1 127 ASN OD1 O -1.570 -13.294 -7.130 1.00 . A A . 127 ASN OD1 1 1 8 86175 1 1 128 LEU C C -2.650 -13.818 -13.389 1.00 . A A . 128 LEU C 1 1 8 86176 1 1 128 LEU CA C -3.891 -13.383 -12.582 1.00 . A A . 128 LEU CA 1 1 8 86177 1 1 128 LEU CB C -4.952 -12.741 -13.523 1.00 . A A . 128 LEU CB 1 1 8 86178 1 1 128 LEU CD1 C -7.270 -11.671 -13.862 1.00 . A A . 128 LEU CD1 1 1 8 86179 1 1 128 LEU CD2 C -7.006 -13.677 -12.294 1.00 . A A . 128 LEU CD2 1 1 8 86180 1 1 128 LEU CG C -6.332 -12.402 -12.868 1.00 . A A . 128 LEU CG 1 1 8 86181 1 1 128 LEU H H -3.847 -11.510 -11.574 1.00 . A A . 128 LEU H 1 1 8 86182 1 1 128 LEU HA H -4.328 -14.262 -12.119 1.00 . A A . 128 LEU HA 1 1 8 86183 1 1 128 LEU HB2 H -4.529 -11.825 -13.929 1.00 . A A . 128 LEU HB2 1 1 8 86184 1 1 128 LEU HB3 H -5.128 -13.421 -14.351 1.00 . A A . 128 LEU HB3 1 1 8 86185 1 1 128 LEU HD11 H -6.800 -10.757 -14.201 1.00 . A A . 128 LEU HD11 1 1 8 86186 1 1 128 LEU HD12 H -8.202 -11.425 -13.370 1.00 . A A . 128 LEU HD12 1 1 8 86187 1 1 128 LEU HD13 H -7.473 -12.307 -14.715 1.00 . A A . 128 LEU HD13 1 1 8 86188 1 1 128 LEU HD21 H -7.169 -14.400 -13.085 1.00 . A A . 128 LEU HD21 1 1 8 86189 1 1 128 LEU HD22 H -7.956 -13.419 -11.845 1.00 . A A . 128 LEU HD22 1 1 8 86190 1 1 128 LEU HD23 H -6.370 -14.115 -11.536 1.00 . A A . 128 LEU HD23 1 1 8 86191 1 1 128 LEU HG H -6.161 -11.725 -12.039 1.00 . A A . 128 LEU HG 1 1 8 86192 1 1 128 LEU N N -3.543 -12.440 -11.494 1.00 . A A . 128 LEU N 1 1 8 86193 1 1 128 LEU O O -1.622 -13.127 -13.394 1.00 . A A . 128 LEU O 1 1 8 86194 1 1 129 ALA C C -1.342 -14.687 -16.115 1.00 . A A . 129 ALA C 1 1 8 86195 1 1 129 ALA CA C -1.699 -15.564 -14.885 1.00 . A A . 129 ALA CA 1 1 8 86196 1 1 129 ALA CB C -2.103 -16.981 -15.317 1.00 . A A . 129 ALA CB 1 1 8 86197 1 1 129 ALA H H -3.642 -15.422 -14.051 1.00 . A A . 129 ALA H 1 1 8 86198 1 1 129 ALA HA H -0.822 -15.644 -14.249 1.00 . A A . 129 ALA HA 1 1 8 86199 1 1 129 ALA HB1 H -2.352 -17.569 -14.444 1.00 . A A . 129 ALA HB1 1 1 8 86200 1 1 129 ALA HB2 H -1.284 -17.455 -15.841 1.00 . A A . 129 ALA HB2 1 1 8 86201 1 1 129 ALA HB3 H -2.963 -16.933 -15.970 1.00 . A A . 129 ALA HB3 1 1 8 86202 1 1 129 ALA N N -2.779 -14.963 -14.081 1.00 . A A . 129 ALA N 1 1 8 86203 1 1 129 ALA O O -2.195 -13.944 -16.615 1.00 . A A . 129 ALA O 1 1 8 86204 1 1 130 PRO C C 0.231 -14.643 -19.094 1.00 . A A . 130 PRO C 1 1 8 86205 1 1 130 PRO CA C 0.417 -13.938 -17.731 1.00 . A A . 130 PRO CA 1 1 8 86206 1 1 130 PRO CB C 1.918 -13.742 -17.369 1.00 . A A . 130 PRO CB 1 1 8 86207 1 1 130 PRO CD C 1.021 -15.663 -16.140 1.00 . A A . 130 PRO CD 1 1 8 86208 1 1 130 PRO CG C 2.283 -14.883 -16.435 1.00 . A A . 130 PRO CG 1 1 8 86209 1 1 130 PRO HA H -0.076 -12.968 -17.753 1.00 . A A . 130 PRO HA 1 1 8 86210 1 1 130 PRO HB2 H 2.531 -13.756 -18.269 1.00 . A A . 130 PRO HB2 1 1 8 86211 1 1 130 PRO HB3 H 2.055 -12.795 -16.860 1.00 . A A . 130 PRO HB3 1 1 8 86212 1 1 130 PRO HD2 H 1.005 -16.598 -16.691 1.00 . A A . 130 PRO HD2 1 1 8 86213 1 1 130 PRO HD3 H 0.927 -15.858 -15.077 1.00 . A A . 130 PRO HD3 1 1 8 86214 1 1 130 PRO HG2 H 3.025 -15.525 -16.906 1.00 . A A . 130 PRO HG2 1 1 8 86215 1 1 130 PRO HG3 H 2.688 -14.484 -15.509 1.00 . A A . 130 PRO HG3 1 1 8 86216 1 1 130 PRO N N -0.062 -14.760 -16.611 1.00 . A A . 130 PRO N 1 1 8 86217 1 1 130 PRO O O 0.900 -15.640 -19.385 1.00 . A A . 130 PRO O 1 1 8 86218 1 1 131 VAL C C -0.188 -13.693 -22.263 1.00 . A A . 131 VAL C 1 1 8 86219 1 1 131 VAL CA C -0.906 -14.627 -21.281 1.00 . A A . 131 VAL CA 1 1 8 86220 1 1 131 VAL CB C -2.447 -14.705 -21.624 1.00 . A A . 131 VAL CB 1 1 8 86221 1 1 131 VAL CG1 C -2.692 -15.304 -23.037 1.00 . A A . 131 VAL CG1 1 1 8 86222 1 1 131 VAL CG2 C -3.218 -15.493 -20.535 1.00 . A A . 131 VAL CG2 1 1 8 86223 1 1 131 VAL H H -1.217 -13.355 -19.608 1.00 . A A . 131 VAL H 1 1 8 86224 1 1 131 VAL HA H -0.483 -15.633 -21.355 1.00 . A A . 131 VAL HA 1 1 8 86225 1 1 131 VAL HB H -2.838 -13.689 -21.632 1.00 . A A . 131 VAL HB 1 1 8 86226 1 1 131 VAL HG11 H -3.756 -15.331 -23.247 1.00 . A A . 131 VAL HG11 1 1 8 86227 1 1 131 VAL HG12 H -2.297 -16.311 -23.085 1.00 . A A . 131 VAL HG12 1 1 8 86228 1 1 131 VAL HG13 H -2.199 -14.695 -23.783 1.00 . A A . 131 VAL HG13 1 1 8 86229 1 1 131 VAL HG21 H -3.078 -15.012 -19.573 1.00 . A A . 131 VAL HG21 1 1 8 86230 1 1 131 VAL HG22 H -2.844 -16.508 -20.479 1.00 . A A . 131 VAL HG22 1 1 8 86231 1 1 131 VAL HG23 H -4.274 -15.515 -20.769 1.00 . A A . 131 VAL HG23 1 1 8 86232 1 1 131 VAL N N -0.682 -14.114 -19.921 1.00 . A A . 131 VAL N 1 1 8 86233 1 1 131 VAL O O -0.590 -12.532 -22.431 1.00 . A A . 131 VAL O 1 1 8 86234 1 1 132 ASN C C 1.129 -13.864 -25.308 1.00 . A A . 132 ASN C 1 1 8 86235 1 1 132 ASN CA C 1.633 -13.457 -23.923 1.00 . A A . 132 ASN CA 1 1 8 86236 1 1 132 ASN CB C 3.177 -13.656 -23.779 1.00 . A A . 132 ASN CB 1 1 8 86237 1 1 132 ASN CG C 3.782 -12.802 -22.659 1.00 . A A . 132 ASN CG 1 1 8 86238 1 1 132 ASN H H 1.177 -15.107 -22.666 1.00 . A A . 132 ASN H 1 1 8 86239 1 1 132 ASN HA H 1.415 -12.393 -23.797 1.00 . A A . 132 ASN HA 1 1 8 86240 1 1 132 ASN HB2 H 3.383 -14.697 -23.567 1.00 . A A . 132 ASN HB2 1 1 8 86241 1 1 132 ASN HB3 H 3.664 -13.390 -24.712 1.00 . A A . 132 ASN HB3 1 1 8 86242 1 1 132 ASN HD21 H 3.992 -11.260 -23.913 1.00 . A A . 132 ASN HD21 1 1 8 86243 1 1 132 ASN HD22 H 4.537 -10.998 -22.291 1.00 . A A . 132 ASN HD22 1 1 8 86244 1 1 132 ASN N N 0.884 -14.200 -22.896 1.00 . A A . 132 ASN N 1 1 8 86245 1 1 132 ASN ND2 N 4.145 -11.564 -22.985 1.00 . A A . 132 ASN ND2 1 1 8 86246 1 1 132 ASN O O 1.780 -14.613 -26.052 1.00 . A A . 132 ASN O 1 1 8 86247 1 1 132 ASN OD1 O 3.913 -13.242 -21.515 1.00 . A A . 132 ASN OD1 1 1 8 86248 1 1 133 PHE C C -0.018 -12.744 -28.004 1.00 . A A . 133 PHE C 1 1 8 86249 1 1 133 PHE CA C -0.732 -13.577 -26.914 1.00 . A A . 133 PHE CA 1 1 8 86250 1 1 133 PHE CB C -2.229 -13.198 -26.792 1.00 . A A . 133 PHE CB 1 1 8 86251 1 1 133 PHE CD1 C -3.384 -14.799 -28.389 1.00 . A A . 133 PHE CD1 1 1 8 86252 1 1 133 PHE CD2 C -3.534 -12.465 -28.856 1.00 . A A . 133 PHE CD2 1 1 8 86253 1 1 133 PHE CE1 C -4.143 -15.064 -29.509 1.00 . A A . 133 PHE CE1 1 1 8 86254 1 1 133 PHE CE2 C -4.294 -12.732 -29.970 1.00 . A A . 133 PHE CE2 1 1 8 86255 1 1 133 PHE CG C -3.064 -13.492 -28.041 1.00 . A A . 133 PHE CG 1 1 8 86256 1 1 133 PHE CZ C -4.597 -14.031 -30.292 1.00 . A A . 133 PHE CZ 1 1 8 86257 1 1 133 PHE H H -0.556 -12.859 -24.926 1.00 . A A . 133 PHE H 1 1 8 86258 1 1 133 PHE HA H -0.654 -14.631 -27.170 1.00 . A A . 133 PHE HA 1 1 8 86259 1 1 133 PHE HB2 H -2.664 -13.754 -25.968 1.00 . A A . 133 PHE HB2 1 1 8 86260 1 1 133 PHE HB3 H -2.307 -12.139 -26.567 1.00 . A A . 133 PHE HB3 1 1 8 86261 1 1 133 PHE HD1 H -3.032 -15.617 -27.772 1.00 . A A . 133 PHE HD1 1 1 8 86262 1 1 133 PHE HD2 H -3.300 -11.440 -28.603 1.00 . A A . 133 PHE HD2 1 1 8 86263 1 1 133 PHE HE1 H -4.384 -16.086 -29.769 1.00 . A A . 133 PHE HE1 1 1 8 86264 1 1 133 PHE HE2 H -4.653 -11.920 -30.592 1.00 . A A . 133 PHE HE2 1 1 8 86265 1 1 133 PHE HZ H -5.195 -14.241 -31.167 1.00 . A A . 133 PHE HZ 1 1 8 86266 1 1 133 PHE N N -0.081 -13.377 -25.614 1.00 . A A . 133 PHE N 1 1 8 86267 1 1 133 PHE O O -0.046 -13.092 -29.183 1.00 . A A . 133 PHE O 1 1 8 86268 1 1 134 ASP C C 2.714 -11.536 -28.921 1.00 . A A . 134 ASP C 1 1 8 86269 1 1 134 ASP CA C 1.460 -10.789 -28.438 1.00 . A A . 134 ASP CA 1 1 8 86270 1 1 134 ASP CB C 1.863 -9.501 -27.671 1.00 . A A . 134 ASP CB 1 1 8 86271 1 1 134 ASP CG C 2.809 -9.755 -26.469 1.00 . A A . 134 ASP CG 1 1 8 86272 1 1 134 ASP H H 0.574 -11.427 -26.619 1.00 . A A . 134 ASP H 1 1 8 86273 1 1 134 ASP HA H 0.860 -10.515 -29.302 1.00 . A A . 134 ASP HA 1 1 8 86274 1 1 134 ASP HB2 H 2.344 -8.814 -28.362 1.00 . A A . 134 ASP HB2 1 1 8 86275 1 1 134 ASP HB3 H 0.961 -9.022 -27.297 1.00 . A A . 134 ASP HB3 1 1 8 86276 1 1 134 ASP N N 0.639 -11.656 -27.571 1.00 . A A . 134 ASP N 1 1 8 86277 1 1 134 ASP O O 3.119 -11.410 -30.087 1.00 . A A . 134 ASP O 1 1 8 86278 1 1 134 ASP OD1 O 2.435 -10.537 -25.566 1.00 . A A . 134 ASP OD1 1 1 8 86279 1 1 134 ASP OD2 O 3.924 -9.194 -26.437 1.00 . A A . 134 ASP OD2 1 1 8 86280 1 1 135 ALA C C 4.033 -14.340 -29.198 1.00 . A A . 135 ALA C 1 1 8 86281 1 1 135 ALA CA C 4.467 -13.174 -28.305 1.00 . A A . 135 ALA CA 1 1 8 86282 1 1 135 ALA CB C 5.119 -13.682 -27.013 1.00 . A A . 135 ALA CB 1 1 8 86283 1 1 135 ALA H H 2.973 -12.302 -27.083 1.00 . A A . 135 ALA H 1 1 8 86284 1 1 135 ALA HA H 5.204 -12.576 -28.841 1.00 . A A . 135 ALA HA 1 1 8 86285 1 1 135 ALA HB1 H 4.415 -14.288 -26.457 1.00 . A A . 135 ALA HB1 1 1 8 86286 1 1 135 ALA HB2 H 5.422 -12.841 -26.403 1.00 . A A . 135 ALA HB2 1 1 8 86287 1 1 135 ALA HB3 H 5.993 -14.281 -27.249 1.00 . A A . 135 ALA HB3 1 1 8 86288 1 1 135 ALA N N 3.317 -12.316 -28.003 1.00 . A A . 135 ALA N 1 1 8 86289 1 1 135 ALA O O 4.821 -14.821 -30.013 1.00 . A A . 135 ALA O 1 1 8 86290 1 1 136 LEU C C 2.167 -15.476 -31.355 1.00 . A A . 136 LEU C 1 1 8 86291 1 1 136 LEU CA C 2.162 -15.844 -29.855 1.00 . A A . 136 LEU CA 1 1 8 86292 1 1 136 LEU CB C 0.721 -16.183 -29.382 1.00 . A A . 136 LEU CB 1 1 8 86293 1 1 136 LEU CD1 C 0.859 -18.685 -29.901 1.00 . A A . 136 LEU CD1 1 1 8 86294 1 1 136 LEU CD2 C -1.428 -17.575 -29.650 1.00 . A A . 136 LEU CD2 1 1 8 86295 1 1 136 LEU CG C 0.041 -17.393 -30.102 1.00 . A A . 136 LEU CG 1 1 8 86296 1 1 136 LEU H H 2.208 -14.353 -28.344 1.00 . A A . 136 LEU H 1 1 8 86297 1 1 136 LEU HA H 2.784 -16.726 -29.720 1.00 . A A . 136 LEU HA 1 1 8 86298 1 1 136 LEU HB2 H 0.755 -16.393 -28.317 1.00 . A A . 136 LEU HB2 1 1 8 86299 1 1 136 LEU HB3 H 0.099 -15.306 -29.531 1.00 . A A . 136 LEU HB3 1 1 8 86300 1 1 136 LEU HD11 H 0.918 -18.927 -28.846 1.00 . A A . 136 LEU HD11 1 1 8 86301 1 1 136 LEU HD12 H 1.859 -18.549 -30.291 1.00 . A A . 136 LEU HD12 1 1 8 86302 1 1 136 LEU HD13 H 0.386 -19.502 -30.429 1.00 . A A . 136 LEU HD13 1 1 8 86303 1 1 136 LEU HD21 H -1.873 -18.409 -30.177 1.00 . A A . 136 LEU HD21 1 1 8 86304 1 1 136 LEU HD22 H -1.988 -16.678 -29.875 1.00 . A A . 136 LEU HD22 1 1 8 86305 1 1 136 LEU HD23 H -1.467 -17.762 -28.584 1.00 . A A . 136 LEU HD23 1 1 8 86306 1 1 136 LEU HG H 0.027 -17.192 -31.169 1.00 . A A . 136 LEU HG 1 1 8 86307 1 1 136 LEU N N 2.756 -14.769 -29.039 1.00 . A A . 136 LEU N 1 1 8 86308 1 1 136 LEU O O 2.363 -16.351 -32.198 1.00 . A A . 136 LEU O 1 1 8 86309 1 1 137 PHE C C 3.523 -13.921 -33.583 1.00 . A A . 137 PHE C 1 1 8 86310 1 1 137 PHE CA C 2.092 -13.675 -33.067 1.00 . A A . 137 PHE CA 1 1 8 86311 1 1 137 PHE CB C 1.759 -12.162 -33.170 1.00 . A A . 137 PHE CB 1 1 8 86312 1 1 137 PHE CD1 C -0.320 -11.589 -31.818 1.00 . A A . 137 PHE CD1 1 1 8 86313 1 1 137 PHE CD2 C -0.534 -11.705 -34.196 1.00 . A A . 137 PHE CD2 1 1 8 86314 1 1 137 PHE CE1 C -1.657 -11.261 -31.717 1.00 . A A . 137 PHE CE1 1 1 8 86315 1 1 137 PHE CE2 C -1.875 -11.378 -34.090 1.00 . A A . 137 PHE CE2 1 1 8 86316 1 1 137 PHE CG C 0.271 -11.815 -33.055 1.00 . A A . 137 PHE CG 1 1 8 86317 1 1 137 PHE CZ C -2.437 -11.157 -32.850 1.00 . A A . 137 PHE CZ 1 1 8 86318 1 1 137 PHE H H 1.697 -13.554 -30.971 1.00 . A A . 137 PHE H 1 1 8 86319 1 1 137 PHE HA H 1.396 -14.231 -33.692 1.00 . A A . 137 PHE HA 1 1 8 86320 1 1 137 PHE HB2 H 2.288 -11.634 -32.383 1.00 . A A . 137 PHE HB2 1 1 8 86321 1 1 137 PHE HB3 H 2.114 -11.782 -34.126 1.00 . A A . 137 PHE HB3 1 1 8 86322 1 1 137 PHE HD1 H 0.280 -11.669 -30.921 1.00 . A A . 137 PHE HD1 1 1 8 86323 1 1 137 PHE HD2 H -0.100 -11.880 -35.172 1.00 . A A . 137 PHE HD2 1 1 8 86324 1 1 137 PHE HE1 H -2.098 -11.090 -30.742 1.00 . A A . 137 PHE HE1 1 1 8 86325 1 1 137 PHE HE2 H -2.483 -11.295 -34.981 1.00 . A A . 137 PHE HE2 1 1 8 86326 1 1 137 PHE HZ H -3.486 -10.900 -32.766 1.00 . A A . 137 PHE HZ 1 1 8 86327 1 1 137 PHE N N 1.954 -14.178 -31.678 1.00 . A A . 137 PHE N 1 1 8 86328 1 1 137 PHE O O 3.707 -14.524 -34.635 1.00 . A A . 137 PHE O 1 1 8 86329 1 1 138 MET C C 6.409 -15.003 -33.429 1.00 . A A . 138 MET C 1 1 8 86330 1 1 138 MET CA C 5.960 -13.550 -33.155 1.00 . A A . 138 MET CA 1 1 8 86331 1 1 138 MET CB C 6.831 -12.943 -32.015 1.00 . A A . 138 MET CB 1 1 8 86332 1 1 138 MET CE C 6.913 -8.777 -32.568 1.00 . A A . 138 MET CE 1 1 8 86333 1 1 138 MET CG C 6.613 -11.444 -31.766 1.00 . A A . 138 MET CG 1 1 8 86334 1 1 138 MET H H 4.284 -13.105 -31.919 1.00 . A A . 138 MET H 1 1 8 86335 1 1 138 MET HA H 6.104 -12.962 -34.055 1.00 . A A . 138 MET HA 1 1 8 86336 1 1 138 MET HB2 H 6.619 -13.471 -31.092 1.00 . A A . 138 MET HB2 1 1 8 86337 1 1 138 MET HB3 H 7.880 -13.088 -32.258 1.00 . A A . 138 MET HB3 1 1 8 86338 1 1 138 MET HE1 H 7.644 -8.651 -31.783 1.00 . A A . 138 MET HE1 1 1 8 86339 1 1 138 MET HE2 H 5.924 -8.599 -32.172 1.00 . A A . 138 MET HE2 1 1 8 86340 1 1 138 MET HE3 H 7.113 -8.071 -33.361 1.00 . A A . 138 MET HE3 1 1 8 86341 1 1 138 MET HG2 H 5.575 -11.278 -31.503 1.00 . A A . 138 MET HG2 1 1 8 86342 1 1 138 MET HG3 H 7.244 -11.127 -30.945 1.00 . A A . 138 MET HG3 1 1 8 86343 1 1 138 MET N N 4.520 -13.478 -32.792 1.00 . A A . 138 MET N 1 1 8 86344 1 1 138 MET O O 7.134 -15.281 -34.398 1.00 . A A . 138 MET O 1 1 8 86345 1 1 138 MET SD S 7.008 -10.444 -33.220 1.00 . A A . 138 MET SD 1 1 8 86346 1 1 139 ASN C C 5.603 -18.087 -33.721 1.00 . A A . 139 ASN C 1 1 8 86347 1 1 139 ASN CA C 6.322 -17.332 -32.585 1.00 . A A . 139 ASN CA 1 1 8 86348 1 1 139 ASN CB C 5.981 -17.992 -31.218 1.00 . A A . 139 ASN CB 1 1 8 86349 1 1 139 ASN CG C 6.673 -17.336 -30.013 1.00 . A A . 139 ASN CG 1 1 8 86350 1 1 139 ASN H H 5.321 -15.608 -31.871 1.00 . A A . 139 ASN H 1 1 8 86351 1 1 139 ASN HA H 7.395 -17.395 -32.743 1.00 . A A . 139 ASN HA 1 1 8 86352 1 1 139 ASN HB2 H 4.911 -17.940 -31.059 1.00 . A A . 139 ASN HB2 1 1 8 86353 1 1 139 ASN HB3 H 6.277 -19.037 -31.243 1.00 . A A . 139 ASN HB3 1 1 8 86354 1 1 139 ASN HD21 H 5.163 -17.869 -28.830 1.00 . A A . 139 ASN HD21 1 1 8 86355 1 1 139 ASN HD22 H 6.449 -17.010 -28.063 1.00 . A A . 139 ASN HD22 1 1 8 86356 1 1 139 ASN N N 5.945 -15.911 -32.562 1.00 . A A . 139 ASN N 1 1 8 86357 1 1 139 ASN ND2 N 6.029 -17.408 -28.850 1.00 . A A . 139 ASN ND2 1 1 8 86358 1 1 139 ASN O O 6.231 -18.787 -34.509 1.00 . A A . 139 ASN O 1 1 8 86359 1 1 139 ASN OD1 O 7.770 -16.779 -30.114 1.00 . A A . 139 ASN OD1 1 1 8 86360 1 1 140 TYR C C 3.592 -18.259 -36.189 1.00 . A A . 140 TYR C 1 1 8 86361 1 1 140 TYR CA C 3.430 -18.710 -34.721 1.00 . A A . 140 TYR CA 1 1 8 86362 1 1 140 TYR CB C 1.941 -18.637 -34.283 1.00 . A A . 140 TYR CB 1 1 8 86363 1 1 140 TYR CD1 C 0.950 -20.817 -35.192 1.00 . A A . 140 TYR CD1 1 1 8 86364 1 1 140 TYR CD2 C 0.117 -18.756 -36.088 1.00 . A A . 140 TYR CD2 1 1 8 86365 1 1 140 TYR CE1 C 0.108 -21.520 -36.031 1.00 . A A . 140 TYR CE1 1 1 8 86366 1 1 140 TYR CE2 C -0.728 -19.462 -36.923 1.00 . A A . 140 TYR CE2 1 1 8 86367 1 1 140 TYR CG C 0.975 -19.418 -35.199 1.00 . A A . 140 TYR CG 1 1 8 86368 1 1 140 TYR CZ C -0.727 -20.843 -36.890 1.00 . A A . 140 TYR CZ 1 1 8 86369 1 1 140 TYR H H 3.852 -17.256 -33.229 1.00 . A A . 140 TYR H 1 1 8 86370 1 1 140 TYR HA H 3.750 -19.744 -34.650 1.00 . A A . 140 TYR HA 1 1 8 86371 1 1 140 TYR HB2 H 1.854 -19.045 -33.283 1.00 . A A . 140 TYR HB2 1 1 8 86372 1 1 140 TYR HB3 H 1.627 -17.597 -34.258 1.00 . A A . 140 TYR HB3 1 1 8 86373 1 1 140 TYR HD1 H 1.603 -21.358 -34.515 1.00 . A A . 140 TYR HD1 1 1 8 86374 1 1 140 TYR HD2 H 0.127 -17.674 -36.113 1.00 . A A . 140 TYR HD2 1 1 8 86375 1 1 140 TYR HE1 H 0.109 -22.601 -36.008 1.00 . A A . 140 TYR HE1 1 1 8 86376 1 1 140 TYR HE2 H -1.385 -18.930 -37.599 1.00 . A A . 140 TYR HE2 1 1 8 86377 1 1 140 TYR HH H -1.497 -21.190 -38.612 1.00 . A A . 140 TYR HH 1 1 8 86378 1 1 140 TYR N N 4.276 -17.926 -33.800 1.00 . A A . 140 TYR N 1 1 8 86379 1 1 140 TYR O O 3.478 -19.098 -37.094 1.00 . A A . 140 TYR O 1 1 8 86380 1 1 140 TYR OH O -1.559 -21.550 -37.724 1.00 . A A . 140 TYR OH 1 1 8 86381 1 1 141 LEU C C 4.798 -17.088 -38.729 1.00 . A A . 141 LEU C 1 1 8 86382 1 1 141 LEU CA C 3.849 -16.331 -37.768 1.00 . A A . 141 LEU CA 1 1 8 86383 1 1 141 LEU CB C 4.236 -14.809 -37.678 1.00 . A A . 141 LEU CB 1 1 8 86384 1 1 141 LEU CD1 C 4.246 -14.098 -40.193 1.00 . A A . 141 LEU CD1 1 1 8 86385 1 1 141 LEU CD2 C 2.106 -13.881 -38.798 1.00 . A A . 141 LEU CD2 1 1 8 86386 1 1 141 LEU CG C 3.660 -13.837 -38.781 1.00 . A A . 141 LEU CG 1 1 8 86387 1 1 141 LEU H H 4.072 -16.382 -35.642 1.00 . A A . 141 LEU H 1 1 8 86388 1 1 141 LEU HA H 2.835 -16.411 -38.142 1.00 . A A . 141 LEU HA 1 1 8 86389 1 1 141 LEU HB2 H 3.900 -14.440 -36.715 1.00 . A A . 141 LEU HB2 1 1 8 86390 1 1 141 LEU HB3 H 5.320 -14.729 -37.689 1.00 . A A . 141 LEU HB3 1 1 8 86391 1 1 141 LEU HD11 H 5.326 -14.023 -40.161 1.00 . A A . 141 LEU HD11 1 1 8 86392 1 1 141 LEU HD12 H 3.864 -13.365 -40.890 1.00 . A A . 141 LEU HD12 1 1 8 86393 1 1 141 LEU HD13 H 3.969 -15.091 -40.531 1.00 . A A . 141 LEU HD13 1 1 8 86394 1 1 141 LEU HD21 H 1.766 -14.868 -39.083 1.00 . A A . 141 LEU HD21 1 1 8 86395 1 1 141 LEU HD22 H 1.727 -13.155 -39.504 1.00 . A A . 141 LEU HD22 1 1 8 86396 1 1 141 LEU HD23 H 1.726 -13.642 -37.813 1.00 . A A . 141 LEU HD23 1 1 8 86397 1 1 141 LEU HG H 3.944 -12.825 -38.517 1.00 . A A . 141 LEU HG 1 1 8 86398 1 1 141 LEU N N 3.866 -16.949 -36.413 1.00 . A A . 141 LEU N 1 1 8 86399 1 1 141 LEU O O 4.371 -17.539 -39.797 1.00 . A A . 141 LEU O 1 1 8 86400 1 1 142 GLN C C 8.152 -18.641 -38.147 1.00 . A A . 142 GLN C 1 1 8 86401 1 1 142 GLN CA C 7.097 -18.010 -39.086 1.00 . A A . 142 GLN CA 1 1 8 86402 1 1 142 GLN CB C 7.824 -17.055 -40.103 1.00 . A A . 142 GLN CB 1 1 8 86403 1 1 142 GLN CD C 7.625 -15.531 -42.202 1.00 . A A . 142 GLN CD 1 1 8 86404 1 1 142 GLN CG C 6.987 -16.626 -41.336 1.00 . A A . 142 GLN CG 1 1 8 86405 1 1 142 GLN H H 6.315 -16.888 -37.444 1.00 . A A . 142 GLN H 1 1 8 86406 1 1 142 GLN HA H 6.605 -18.805 -39.636 1.00 . A A . 142 GLN HA 1 1 8 86407 1 1 142 GLN HB2 H 8.120 -16.157 -39.573 1.00 . A A . 142 GLN HB2 1 1 8 86408 1 1 142 GLN HB3 H 8.726 -17.546 -40.466 1.00 . A A . 142 GLN HB3 1 1 8 86409 1 1 142 GLN HE21 H 5.835 -14.825 -42.687 1.00 . A A . 142 GLN HE21 1 1 8 86410 1 1 142 GLN HE22 H 7.185 -14.000 -43.378 1.00 . A A . 142 GLN HE22 1 1 8 86411 1 1 142 GLN HG2 H 6.827 -17.495 -41.963 1.00 . A A . 142 GLN HG2 1 1 8 86412 1 1 142 GLN HG3 H 6.022 -16.273 -40.984 1.00 . A A . 142 GLN HG3 1 1 8 86413 1 1 142 GLN N N 6.064 -17.266 -38.308 1.00 . A A . 142 GLN N 1 1 8 86414 1 1 142 GLN NE2 N 6.800 -14.702 -42.818 1.00 . A A . 142 GLN NE2 1 1 8 86415 1 1 142 GLN O O 8.842 -19.583 -38.551 1.00 . A A . 142 GLN O 1 1 8 86416 1 1 142 GLN OE1 O 8.846 -15.429 -42.314 1.00 . A A . 142 GLN OE1 1 1 8 86417 1 1 143 GLN C C 10.674 -18.351 -36.517 1.00 . A A . 143 GLN C 1 1 8 86418 1 1 143 GLN CA C 9.259 -18.480 -35.894 1.00 . A A . 143 GLN CA 1 1 8 86419 1 1 143 GLN CB C 9.044 -19.898 -35.242 1.00 . A A . 143 GLN CB 1 1 8 86420 1 1 143 GLN CD C 10.678 -19.293 -33.343 1.00 . A A . 143 GLN CD 1 1 8 86421 1 1 143 GLN CG C 9.361 -19.974 -33.727 1.00 . A A . 143 GLN CG 1 1 8 86422 1 1 143 GLN H H 7.501 -17.538 -36.601 1.00 . A A . 143 GLN H 1 1 8 86423 1 1 143 GLN HA H 9.172 -17.732 -35.114 1.00 . A A . 143 GLN HA 1 1 8 86424 1 1 143 GLN HB2 H 8.005 -20.181 -35.376 1.00 . A A . 143 GLN HB2 1 1 8 86425 1 1 143 GLN HB3 H 9.658 -20.631 -35.757 1.00 . A A . 143 GLN HB3 1 1 8 86426 1 1 143 GLN HE21 H 9.727 -17.590 -32.937 1.00 . A A . 143 GLN HE21 1 1 8 86427 1 1 143 GLN HE22 H 11.440 -17.555 -32.735 1.00 . A A . 143 GLN HE22 1 1 8 86428 1 1 143 GLN HG2 H 8.552 -19.501 -33.177 1.00 . A A . 143 GLN HG2 1 1 8 86429 1 1 143 GLN HG3 H 9.415 -21.017 -33.433 1.00 . A A . 143 GLN HG3 1 1 8 86430 1 1 143 GLN N N 8.206 -18.149 -36.885 1.00 . A A . 143 GLN N 1 1 8 86431 1 1 143 GLN NE2 N 10.610 -18.016 -32.963 1.00 . A A . 143 GLN NE2 1 1 8 86432 1 1 143 GLN O O 11.268 -19.351 -36.947 1.00 . A A . 143 GLN O 1 1 8 86433 1 1 143 GLN OE1 O 11.748 -19.905 -33.392 1.00 . A A . 143 GLN OE1 1 1 8 86434 1 1 144 GLN C C 13.299 -15.826 -36.384 1.00 . A A . 144 GLN C 1 1 8 86435 1 1 144 GLN CA C 12.495 -16.829 -37.219 1.00 . A A . 144 GLN CA 1 1 8 86436 1 1 144 GLN CB C 12.279 -16.298 -38.663 1.00 . A A . 144 GLN CB 1 1 8 86437 1 1 144 GLN CD C 11.619 -16.859 -41.098 1.00 . A A . 144 GLN CD 1 1 8 86438 1 1 144 GLN CG C 11.780 -17.366 -39.665 1.00 . A A . 144 GLN CG 1 1 8 86439 1 1 144 GLN H H 10.699 -16.376 -36.178 1.00 . A A . 144 GLN H 1 1 8 86440 1 1 144 GLN HA H 13.066 -17.757 -37.268 1.00 . A A . 144 GLN HA 1 1 8 86441 1 1 144 GLN HB2 H 11.552 -15.494 -38.632 1.00 . A A . 144 GLN HB2 1 1 8 86442 1 1 144 GLN HB3 H 13.217 -15.902 -39.036 1.00 . A A . 144 GLN HB3 1 1 8 86443 1 1 144 GLN HE21 H 10.202 -18.197 -41.439 1.00 . A A . 144 GLN HE21 1 1 8 86444 1 1 144 GLN HE22 H 10.578 -17.147 -42.753 1.00 . A A . 144 GLN HE22 1 1 8 86445 1 1 144 GLN HG2 H 12.483 -18.188 -39.680 1.00 . A A . 144 GLN HG2 1 1 8 86446 1 1 144 GLN HG3 H 10.818 -17.735 -39.315 1.00 . A A . 144 GLN HG3 1 1 8 86447 1 1 144 GLN N N 11.195 -17.119 -36.582 1.00 . A A . 144 GLN N 1 1 8 86448 1 1 144 GLN NE2 N 10.712 -17.464 -41.841 1.00 . A A . 144 GLN NE2 1 1 8 86449 1 1 144 GLN O O 12.731 -15.049 -35.604 1.00 . A A . 144 GLN O 1 1 8 86450 1 1 144 GLN OE1 O 12.315 -15.947 -41.541 1.00 . A A . 144 GLN OE1 1 1 8 86451 1 1 145 ALA C C 16.855 -14.826 -36.715 1.00 . A A . 145 ALA C 1 1 8 86452 1 1 145 ALA CA C 15.588 -15.015 -35.862 1.00 . A A . 145 ALA CA 1 1 8 86453 1 1 145 ALA CB C 15.931 -15.632 -34.487 1.00 . A A . 145 ALA CB 1 1 8 86454 1 1 145 ALA H H 14.974 -16.472 -37.268 1.00 . A A . 145 ALA H 1 1 8 86455 1 1 145 ALA HA H 15.137 -14.038 -35.697 1.00 . A A . 145 ALA HA 1 1 8 86456 1 1 145 ALA HB1 H 16.616 -14.983 -33.955 1.00 . A A . 145 ALA HB1 1 1 8 86457 1 1 145 ALA HB2 H 16.393 -16.603 -34.621 1.00 . A A . 145 ALA HB2 1 1 8 86458 1 1 145 ALA HB3 H 15.027 -15.748 -33.903 1.00 . A A . 145 ALA HB3 1 1 8 86459 1 1 145 ALA N N 14.624 -15.859 -36.584 1.00 . A A . 145 ALA N 1 1 8 86460 1 1 145 ALA O O 16.989 -15.431 -37.789 1.00 . A A . 145 ALA O 1 1 8 86461 1 1 146 GLY C C 18.831 -12.522 -37.893 1.00 . A A . 146 GLY C 1 1 8 86462 1 1 146 GLY CA C 19.020 -13.675 -36.929 1.00 . A A . 146 GLY CA 1 1 8 86463 1 1 146 GLY H H 17.626 -13.585 -35.344 1.00 . A A . 146 GLY H 1 1 8 86464 1 1 146 GLY HA2 H 19.775 -13.402 -36.201 1.00 . A A . 146 GLY HA2 1 1 8 86465 1 1 146 GLY HA3 H 19.371 -14.547 -37.473 1.00 . A A . 146 GLY HA3 1 1 8 86466 1 1 146 GLY N N 17.786 -13.997 -36.216 1.00 . A A . 146 GLY N 1 1 8 86467 1 1 146 GLY O O 19.045 -12.663 -39.101 1.00 . A A . 146 GLY O 1 1 8 86468 1 1 147 GLU C C 19.583 -9.464 -38.336 1.00 . A A . 147 GLU C 1 1 8 86469 1 1 147 GLU CA C 18.214 -10.136 -38.100 1.00 . A A . 147 GLU CA 1 1 8 86470 1 1 147 GLU CB C 17.269 -9.174 -37.328 1.00 . A A . 147 GLU CB 1 1 8 86471 1 1 147 GLU CD C 16.229 -8.055 -39.401 1.00 . A A . 147 GLU CD 1 1 8 86472 1 1 147 GLU CG C 16.943 -7.849 -38.049 1.00 . A A . 147 GLU CG 1 1 8 86473 1 1 147 GLU H H 18.149 -11.383 -36.394 1.00 . A A . 147 GLU H 1 1 8 86474 1 1 147 GLU HA H 17.760 -10.378 -39.062 1.00 . A A . 147 GLU HA 1 1 8 86475 1 1 147 GLU HB2 H 16.333 -9.689 -37.136 1.00 . A A . 147 GLU HB2 1 1 8 86476 1 1 147 GLU HB3 H 17.725 -8.937 -36.371 1.00 . A A . 147 GLU HB3 1 1 8 86477 1 1 147 GLU HG2 H 16.307 -7.249 -37.402 1.00 . A A . 147 GLU HG2 1 1 8 86478 1 1 147 GLU HG3 H 17.870 -7.309 -38.217 1.00 . A A . 147 GLU HG3 1 1 8 86479 1 1 147 GLU N N 18.383 -11.383 -37.344 1.00 . A A . 147 GLU N 1 1 8 86480 1 1 147 GLU O O 20.455 -9.491 -37.455 1.00 . A A . 147 GLU O 1 1 8 86481 1 1 147 GLU OE1 O 14.990 -8.140 -39.415 1.00 . A A . 147 GLU OE1 1 1 8 86482 1 1 147 GLU OE2 O 16.911 -8.131 -40.453 1.00 . A A . 147 GLU OE2 1 1 8 86483 1 1 148 GLY C C 22.007 -8.844 -40.622 1.00 . A A . 148 GLY C 1 1 8 86484 1 1 148 GLY CA C 20.948 -8.079 -39.854 1.00 . A A . 148 GLY CA 1 1 8 86485 1 1 148 GLY H H 19.036 -8.943 -40.199 1.00 . A A . 148 GLY H 1 1 8 86486 1 1 148 GLY HA2 H 20.639 -7.238 -40.456 1.00 . A A . 148 GLY HA2 1 1 8 86487 1 1 148 GLY HA3 H 21.391 -7.692 -38.939 1.00 . A A . 148 GLY HA3 1 1 8 86488 1 1 148 GLY N N 19.753 -8.861 -39.527 1.00 . A A . 148 GLY N 1 1 8 86489 1 1 148 GLY O O 23.079 -8.294 -40.908 1.00 . A A . 148 GLY O 1 1 8 86490 1 1 149 THR C C 22.057 -10.960 -43.255 1.00 . A A . 149 THR C 1 1 8 86491 1 1 149 THR CA C 22.612 -10.925 -41.812 1.00 . A A . 149 THR CA 1 1 8 86492 1 1 149 THR CB C 22.825 -12.372 -41.240 1.00 . A A . 149 THR CB 1 1 8 86493 1 1 149 THR CG2 C 21.513 -13.154 -41.073 1.00 . A A . 149 THR CG2 1 1 8 86494 1 1 149 THR H H 20.904 -10.524 -40.624 1.00 . A A . 149 THR H 1 1 8 86495 1 1 149 THR HA H 23.592 -10.439 -41.834 1.00 . A A . 149 THR HA 1 1 8 86496 1 1 149 THR HB H 23.286 -12.278 -40.261 1.00 . A A . 149 THR HB 1 1 8 86497 1 1 149 THR HG1 H 23.961 -13.939 -41.642 1.00 . A A . 149 THR HG1 1 1 8 86498 1 1 149 THR HG21 H 21.032 -13.280 -42.034 1.00 . A A . 149 THR HG21 1 1 8 86499 1 1 149 THR HG22 H 20.849 -12.613 -40.411 1.00 . A A . 149 THR HG22 1 1 8 86500 1 1 149 THR HG23 H 21.717 -14.131 -40.648 1.00 . A A . 149 THR HG23 1 1 8 86501 1 1 149 THR N N 21.728 -10.116 -40.958 1.00 . A A . 149 THR N 1 1 8 86502 1 1 149 THR O O 20.894 -11.326 -43.487 1.00 . A A . 149 THR O 1 1 8 86503 1 1 149 THR OG1 O 23.723 -13.118 -42.081 1.00 . A A . 149 THR OG1 1 1 8 86504 1 1 150 GLU C C 22.895 -11.848 -46.298 1.00 . A A . 150 GLU C 1 1 8 86505 1 1 150 GLU CA C 22.549 -10.502 -45.650 1.00 . A A . 150 GLU CA 1 1 8 86506 1 1 150 GLU CB C 23.300 -9.357 -46.375 1.00 . A A . 150 GLU CB 1 1 8 86507 1 1 150 GLU CD C 25.558 -8.314 -47.055 1.00 . A A . 150 GLU CD 1 1 8 86508 1 1 150 GLU CG C 24.838 -9.377 -46.210 1.00 . A A . 150 GLU CG 1 1 8 86509 1 1 150 GLU H H 23.758 -10.156 -43.933 1.00 . A A . 150 GLU H 1 1 8 86510 1 1 150 GLU HA H 21.478 -10.337 -45.747 1.00 . A A . 150 GLU HA 1 1 8 86511 1 1 150 GLU HB2 H 23.070 -9.401 -47.437 1.00 . A A . 150 GLU HB2 1 1 8 86512 1 1 150 GLU HB3 H 22.934 -8.412 -45.989 1.00 . A A . 150 GLU HB3 1 1 8 86513 1 1 150 GLU HG2 H 25.082 -9.203 -45.165 1.00 . A A . 150 GLU HG2 1 1 8 86514 1 1 150 GLU HG3 H 25.203 -10.362 -46.490 1.00 . A A . 150 GLU HG3 1 1 8 86515 1 1 150 GLU N N 22.886 -10.507 -44.211 1.00 . A A . 150 GLU N 1 1 8 86516 1 1 150 GLU O O 22.260 -12.250 -47.282 1.00 . A A . 150 GLU O 1 1 8 86517 1 1 150 GLU OE1 O 26.399 -8.670 -47.906 1.00 . A A . 150 GLU OE1 1 1 8 86518 1 1 150 GLU OE2 O 25.269 -7.115 -46.883 1.00 . A A . 150 GLU OE2 1 1 8 86519 1 1 151 GLU C C 23.355 -14.902 -45.947 1.00 . A A . 151 GLU C 1 1 8 86520 1 1 151 GLU CA C 24.394 -13.813 -46.256 1.00 . A A . 151 GLU CA 1 1 8 86521 1 1 151 GLU CB C 25.776 -14.185 -45.646 1.00 . A A . 151 GLU CB 1 1 8 86522 1 1 151 GLU CD C 27.718 -15.892 -45.572 1.00 . A A . 151 GLU CD 1 1 8 86523 1 1 151 GLU CG C 26.419 -15.450 -46.266 1.00 . A A . 151 GLU CG 1 1 8 86524 1 1 151 GLU H H 24.366 -12.145 -44.968 1.00 . A A . 151 GLU H 1 1 8 86525 1 1 151 GLU HA H 24.505 -13.724 -47.336 1.00 . A A . 151 GLU HA 1 1 8 86526 1 1 151 GLU HB2 H 26.454 -13.350 -45.793 1.00 . A A . 151 GLU HB2 1 1 8 86527 1 1 151 GLU HB3 H 25.657 -14.346 -44.579 1.00 . A A . 151 GLU HB3 1 1 8 86528 1 1 151 GLU HG2 H 25.699 -16.263 -46.216 1.00 . A A . 151 GLU HG2 1 1 8 86529 1 1 151 GLU HG3 H 26.634 -15.250 -47.312 1.00 . A A . 151 GLU HG3 1 1 8 86530 1 1 151 GLU N N 23.921 -12.526 -45.748 1.00 . A A . 151 GLU N 1 1 8 86531 1 1 151 GLU O O 23.271 -15.402 -44.814 1.00 . A A . 151 GLU O 1 1 8 86532 1 1 151 GLU OE1 O 28.793 -15.328 -45.872 1.00 . A A . 151 GLU OE1 1 1 8 86533 1 1 151 GLU OE2 O 27.668 -16.810 -44.718 1.00 . A A . 151 GLU OE2 1 1 8 86534 1 1 152 HIS C C 22.165 -17.560 -47.615 1.00 . A A . 152 HIS C 1 1 8 86535 1 1 152 HIS CA C 21.568 -16.334 -46.876 1.00 . A A . 152 HIS CA 1 1 8 86536 1 1 152 HIS CB C 20.187 -15.904 -47.461 1.00 . A A . 152 HIS CB 1 1 8 86537 1 1 152 HIS CD2 C 18.477 -17.891 -47.515 1.00 . A A . 152 HIS CD2 1 1 8 86538 1 1 152 HIS CE1 C 17.408 -17.424 -45.666 1.00 . A A . 152 HIS CE1 1 1 8 86539 1 1 152 HIS CG C 19.032 -16.765 -46.996 1.00 . A A . 152 HIS CG 1 1 8 86540 1 1 152 HIS H H 22.564 -14.687 -47.771 1.00 . A A . 152 HIS H 1 1 8 86541 1 1 152 HIS HA H 21.437 -16.604 -45.829 1.00 . A A . 152 HIS HA 1 1 8 86542 1 1 152 HIS HB2 H 19.975 -14.884 -47.162 1.00 . A A . 152 HIS HB2 1 1 8 86543 1 1 152 HIS HB3 H 20.221 -15.944 -48.546 1.00 . A A . 152 HIS HB3 1 1 8 86544 1 1 152 HIS HD1 H 18.487 -15.746 -45.233 1.00 . A A . 152 HIS HD1 1 1 8 86545 1 1 152 HIS HD2 H 18.769 -18.390 -48.431 1.00 . A A . 152 HIS HD2 1 1 8 86546 1 1 152 HIS HE1 H 16.708 -17.469 -44.846 1.00 . A A . 152 HIS HE1 1 1 8 86547 1 1 152 HIS HE2 H 17.026 -19.150 -46.682 1.00 . A A . 152 HIS HE2 1 1 8 86548 1 1 152 HIS N N 22.526 -15.222 -46.949 1.00 . A A . 152 HIS N 1 1 8 86549 1 1 152 HIS ND1 N 18.333 -16.505 -45.838 1.00 . A A . 152 HIS ND1 1 1 8 86550 1 1 152 HIS NE2 N 17.474 -18.276 -46.665 1.00 . A A . 152 HIS NE2 1 1 8 86551 1 1 152 HIS O O 21.443 -18.458 -48.039 1.00 . A A . 152 HIS O 1 1 8 86552 1 1 153 GLN C C 24.150 -19.867 -47.265 1.00 . A A . 153 GLN C 1 1 8 86553 1 1 153 GLN CA C 24.259 -18.722 -48.283 1.00 . A A . 153 GLN CA 1 1 8 86554 1 1 153 GLN CB C 25.745 -18.308 -48.554 1.00 . A A . 153 GLN CB 1 1 8 86555 1 1 153 GLN CD C 27.208 -20.480 -48.555 1.00 . A A . 153 GLN CD 1 1 8 86556 1 1 153 GLN CG C 26.617 -19.312 -49.364 1.00 . A A . 153 GLN CG 1 1 8 86557 1 1 153 GLN H H 24.013 -16.772 -47.512 1.00 . A A . 153 GLN H 1 1 8 86558 1 1 153 GLN HA H 23.798 -19.028 -49.221 1.00 . A A . 153 GLN HA 1 1 8 86559 1 1 153 GLN HB2 H 25.729 -17.373 -49.103 1.00 . A A . 153 GLN HB2 1 1 8 86560 1 1 153 GLN HB3 H 26.231 -18.124 -47.602 1.00 . A A . 153 GLN HB3 1 1 8 86561 1 1 153 GLN HE21 H 25.634 -21.631 -48.953 1.00 . A A . 153 GLN HE21 1 1 8 86562 1 1 153 GLN HE22 H 26.864 -22.343 -47.971 1.00 . A A . 153 GLN HE22 1 1 8 86563 1 1 153 GLN HG2 H 26.015 -19.720 -50.166 1.00 . A A . 153 GLN HG2 1 1 8 86564 1 1 153 GLN HG3 H 27.443 -18.763 -49.805 1.00 . A A . 153 GLN HG3 1 1 8 86565 1 1 153 GLN N N 23.510 -17.571 -47.761 1.00 . A A . 153 GLN N 1 1 8 86566 1 1 153 GLN NE2 N 26.500 -21.597 -48.488 1.00 . A A . 153 GLN NE2 1 1 8 86567 1 1 153 GLN O O 24.801 -19.840 -46.216 1.00 . A A . 153 GLN O 1 1 8 86568 1 1 153 GLN OE1 O 28.296 -20.369 -47.998 1.00 . A A . 153 GLN OE1 1 1 8 86569 1 1 154 ASP C C 24.047 -23.091 -46.966 1.00 . A A . 154 ASP C 1 1 8 86570 1 1 154 ASP CA C 23.010 -21.991 -46.700 1.00 . A A . 154 ASP CA 1 1 8 86571 1 1 154 ASP CB C 21.580 -22.529 -46.931 1.00 . A A . 154 ASP CB 1 1 8 86572 1 1 154 ASP CG C 20.499 -21.468 -46.659 1.00 . A A . 154 ASP CG 1 1 8 86573 1 1 154 ASP H H 22.775 -20.760 -48.412 1.00 . A A . 154 ASP H 1 1 8 86574 1 1 154 ASP HA H 23.093 -21.663 -45.665 1.00 . A A . 154 ASP HA 1 1 8 86575 1 1 154 ASP HB2 H 21.493 -22.876 -47.958 1.00 . A A . 154 ASP HB2 1 1 8 86576 1 1 154 ASP HB3 H 21.407 -23.371 -46.265 1.00 . A A . 154 ASP HB3 1 1 8 86577 1 1 154 ASP N N 23.272 -20.832 -47.569 1.00 . A A . 154 ASP N 1 1 8 86578 1 1 154 ASP O O 24.266 -23.469 -48.125 1.00 . A A . 154 ASP O 1 1 8 86579 1 1 154 ASP OD1 O 19.872 -20.974 -47.622 1.00 . A A . 154 ASP OD1 1 1 8 86580 1 1 154 ASP OD2 O 20.276 -21.120 -45.478 1.00 . A A . 154 ASP OD2 1 1 8 86581 1 1 155 ALA C C 25.204 -25.993 -46.292 1.00 . A A . 155 ALA C 1 1 8 86582 1 1 155 ALA CA C 25.759 -24.584 -45.953 1.00 . A A . 155 ALA CA 1 1 8 86583 1 1 155 ALA CB C 26.545 -24.588 -44.627 1.00 . A A . 155 ALA CB 1 1 8 86584 1 1 155 ALA H H 24.398 -23.264 -45.005 1.00 . A A . 155 ALA H 1 1 8 86585 1 1 155 ALA HA H 26.449 -24.272 -46.738 1.00 . A A . 155 ALA HA 1 1 8 86586 1 1 155 ALA HB1 H 27.382 -25.275 -44.693 1.00 . A A . 155 ALA HB1 1 1 8 86587 1 1 155 ALA HB2 H 25.899 -24.892 -43.815 1.00 . A A . 155 ALA HB2 1 1 8 86588 1 1 155 ALA HB3 H 26.921 -23.591 -44.424 1.00 . A A . 155 ALA HB3 1 1 8 86589 1 1 155 ALA N N 24.679 -23.582 -45.886 1.00 . A A . 155 ALA N 1 1 8 86590 1 1 155 ALA O O 24.396 -26.531 -45.497 1.00 . A A . 155 ALA O 1 1 8 86591 1 1 155 ALA OXT O 25.571 -26.555 -47.351 1.00 . A A . 155 ALA OXT 1 1 8 86592 2 1 1 MET C C -27.018 -1.620 26.049 1.00 . B B . 1 MET C 1 1 8 86593 2 1 1 MET CA C -27.420 -2.521 24.876 1.00 . B B . 1 MET CA 1 1 8 86594 2 1 1 MET CB C -28.605 -3.466 25.237 1.00 . B B . 1 MET CB 1 1 8 86595 2 1 1 MET CE C -29.907 -3.202 28.210 1.00 . B B . 1 MET CE 1 1 8 86596 2 1 1 MET CG C -29.971 -2.782 25.451 1.00 . B B . 1 MET CG 1 1 8 86597 2 1 1 MET H1 H -25.447 -2.709 24.246 1.00 . B B . 1 MET H1 1 1 8 86598 2 1 1 MET H2 H -26.475 -3.913 23.655 1.00 . B B . 1 MET H2 1 1 8 86599 2 1 1 MET H3 H -25.962 -3.955 25.263 1.00 . B B . 1 MET H3 1 1 8 86600 2 1 1 MET HA H -27.696 -1.902 24.028 1.00 . B B . 1 MET HA 1 1 8 86601 2 1 1 MET HB2 H -28.717 -4.188 24.433 1.00 . B B . 1 MET HB2 1 1 8 86602 2 1 1 MET HB3 H -28.353 -4.013 26.141 1.00 . B B . 1 MET HB3 1 1 8 86603 2 1 1 MET HE1 H -28.937 -3.656 28.076 1.00 . B B . 1 MET HE1 1 1 8 86604 2 1 1 MET HE2 H -30.677 -3.947 28.069 1.00 . B B . 1 MET HE2 1 1 8 86605 2 1 1 MET HE3 H -29.979 -2.794 29.208 1.00 . B B . 1 MET HE3 1 1 8 86606 2 1 1 MET HG2 H -30.133 -2.077 24.647 1.00 . B B . 1 MET HG2 1 1 8 86607 2 1 1 MET HG3 H -30.749 -3.534 25.416 1.00 . B B . 1 MET HG3 1 1 8 86608 2 1 1 MET N N -26.249 -3.328 24.480 1.00 . B B . 1 MET N 1 1 8 86609 2 1 1 MET O O -26.155 -2.007 26.845 1.00 . B B . 1 MET O 1 1 8 86610 2 1 1 MET SD S -30.115 -1.885 27.014 1.00 . B B . 1 MET SD 1 1 8 86611 2 1 2 SER C C -27.621 0.038 28.587 1.00 . B B . 2 SER C 1 1 8 86612 2 1 2 SER CA C -27.336 0.590 27.178 1.00 . B B . 2 SER CA 1 1 8 86613 2 1 2 SER CB C -28.133 1.892 26.904 1.00 . B B . 2 SER CB 1 1 8 86614 2 1 2 SER H H -28.341 -0.208 25.490 1.00 . B B . 2 SER H 1 1 8 86615 2 1 2 SER HA H -26.274 0.819 27.106 1.00 . B B . 2 SER HA 1 1 8 86616 2 1 2 SER HB2 H -28.009 2.585 27.728 1.00 . B B . 2 SER HB2 1 1 8 86617 2 1 2 SER HB3 H -27.771 2.360 25.996 1.00 . B B . 2 SER HB3 1 1 8 86618 2 1 2 SER HG H -29.803 0.997 27.419 1.00 . B B . 2 SER HG 1 1 8 86619 2 1 2 SER N N -27.640 -0.418 26.140 1.00 . B B . 2 SER N 1 1 8 86620 2 1 2 SER O O -28.760 0.068 29.066 1.00 . B B . 2 SER O 1 1 8 86621 2 1 2 SER OG O -29.520 1.628 26.747 1.00 . B B . 2 SER OG 1 1 8 86622 2 1 3 GLU C C -25.563 -0.364 31.409 1.00 . B B . 3 GLU C 1 1 8 86623 2 1 3 GLU CA C -26.639 -1.081 30.569 1.00 . B B . 3 GLU CA 1 1 8 86624 2 1 3 GLU CB C -26.418 -2.638 30.529 1.00 . B B . 3 GLU CB 1 1 8 86625 2 1 3 GLU CD C -27.390 -2.966 32.911 1.00 . B B . 3 GLU CD 1 1 8 86626 2 1 3 GLU CG C -27.349 -3.464 31.453 1.00 . B B . 3 GLU CG 1 1 8 86627 2 1 3 GLU H H -25.727 -0.575 28.729 1.00 . B B . 3 GLU H 1 1 8 86628 2 1 3 GLU HA H -27.620 -0.865 30.996 1.00 . B B . 3 GLU HA 1 1 8 86629 2 1 3 GLU HB2 H -26.582 -2.983 29.515 1.00 . B B . 3 GLU HB2 1 1 8 86630 2 1 3 GLU HB3 H -25.392 -2.865 30.796 1.00 . B B . 3 GLU HB3 1 1 8 86631 2 1 3 GLU HG2 H -28.355 -3.436 31.041 1.00 . B B . 3 GLU HG2 1 1 8 86632 2 1 3 GLU HG3 H -27.011 -4.498 31.449 1.00 . B B . 3 GLU HG3 1 1 8 86633 2 1 3 GLU N N -26.578 -0.526 29.211 1.00 . B B . 3 GLU N 1 1 8 86634 2 1 3 GLU O O -24.365 -0.656 31.280 1.00 . B B . 3 GLU O 1 1 8 86635 2 1 3 GLU OE1 O -28.438 -2.414 33.343 1.00 . B B . 3 GLU OE1 1 1 8 86636 2 1 3 GLU OE2 O -26.369 -3.100 33.627 1.00 . B B . 3 GLU OE2 1 1 8 86637 2 1 4 GLN C C -24.585 0.758 34.261 1.00 . B B . 4 GLN C 1 1 8 86638 2 1 4 GLN CA C -25.097 1.472 32.998 1.00 . B B . 4 GLN CA 1 1 8 86639 2 1 4 GLN CB C -25.828 2.796 33.354 1.00 . B B . 4 GLN CB 1 1 8 86640 2 1 4 GLN CD C -27.082 4.862 32.474 1.00 . B B . 4 GLN CD 1 1 8 86641 2 1 4 GLN CG C -26.291 3.602 32.126 1.00 . B B . 4 GLN CG 1 1 8 86642 2 1 4 GLN H H -26.971 0.725 32.337 1.00 . B B . 4 GLN H 1 1 8 86643 2 1 4 GLN HA H -24.248 1.716 32.365 1.00 . B B . 4 GLN HA 1 1 8 86644 2 1 4 GLN HB2 H -26.698 2.568 33.963 1.00 . B B . 4 GLN HB2 1 1 8 86645 2 1 4 GLN HB3 H -25.154 3.423 33.934 1.00 . B B . 4 GLN HB3 1 1 8 86646 2 1 4 GLN HE21 H -28.006 4.804 30.720 1.00 . B B . 4 GLN HE21 1 1 8 86647 2 1 4 GLN HE22 H -28.450 6.110 31.764 1.00 . B B . 4 GLN HE22 1 1 8 86648 2 1 4 GLN HG2 H -25.420 3.902 31.553 1.00 . B B . 4 GLN HG2 1 1 8 86649 2 1 4 GLN HG3 H -26.912 2.962 31.507 1.00 . B B . 4 GLN HG3 1 1 8 86650 2 1 4 GLN N N -26.002 0.600 32.233 1.00 . B B . 4 GLN N 1 1 8 86651 2 1 4 GLN NE2 N -27.933 5.302 31.563 1.00 . B B . 4 GLN NE2 1 1 8 86652 2 1 4 GLN O O -25.189 0.851 35.334 1.00 . B B . 4 GLN O 1 1 8 86653 2 1 4 GLN OE1 O -26.900 5.462 33.534 1.00 . B B . 4 GLN OE1 1 1 8 86654 2 1 5 ASN C C -21.451 0.089 35.457 1.00 . B B . 5 ASN C 1 1 8 86655 2 1 5 ASN CA C -22.784 -0.646 35.227 1.00 . B B . 5 ASN CA 1 1 8 86656 2 1 5 ASN CB C -22.546 -2.154 34.936 1.00 . B B . 5 ASN CB 1 1 8 86657 2 1 5 ASN CG C -21.796 -2.875 36.068 1.00 . B B . 5 ASN CG 1 1 8 86658 2 1 5 ASN H H -23.159 -0.160 33.193 1.00 . B B . 5 ASN H 1 1 8 86659 2 1 5 ASN HA H -23.399 -0.550 36.125 1.00 . B B . 5 ASN HA 1 1 8 86660 2 1 5 ASN HB2 H -23.505 -2.636 34.795 1.00 . B B . 5 ASN HB2 1 1 8 86661 2 1 5 ASN HB3 H -21.971 -2.254 34.024 1.00 . B B . 5 ASN HB3 1 1 8 86662 2 1 5 ASN HD21 H -23.497 -3.270 37.022 1.00 . B B . 5 ASN HD21 1 1 8 86663 2 1 5 ASN HD22 H -22.058 -3.838 37.789 1.00 . B B . 5 ASN HD22 1 1 8 86664 2 1 5 ASN N N -23.498 -0.011 34.101 1.00 . B B . 5 ASN N 1 1 8 86665 2 1 5 ASN ND2 N -22.524 -3.382 37.056 1.00 . B B . 5 ASN ND2 1 1 8 86666 2 1 5 ASN O O -20.842 0.592 34.499 1.00 . B B . 5 ASN O 1 1 8 86667 2 1 5 ASN OD1 O -20.570 -2.967 36.049 1.00 . B B . 5 ASN OD1 1 1 8 86668 2 1 6 ASN C C -18.524 -0.023 36.691 1.00 . B B . 6 ASN C 1 1 8 86669 2 1 6 ASN CA C -19.757 0.812 37.123 1.00 . B B . 6 ASN CA 1 1 8 86670 2 1 6 ASN CB C -19.736 1.145 38.656 1.00 . B B . 6 ASN CB 1 1 8 86671 2 1 6 ASN CG C -19.920 -0.065 39.596 1.00 . B B . 6 ASN CG 1 1 8 86672 2 1 6 ASN H H -21.550 -0.282 37.427 1.00 . B B . 6 ASN H 1 1 8 86673 2 1 6 ASN HA H -19.726 1.758 36.579 1.00 . B B . 6 ASN HA 1 1 8 86674 2 1 6 ASN HB2 H -18.792 1.622 38.894 1.00 . B B . 6 ASN HB2 1 1 8 86675 2 1 6 ASN HB3 H -20.532 1.852 38.865 1.00 . B B . 6 ASN HB3 1 1 8 86676 2 1 6 ASN HD21 H -18.707 0.754 40.945 1.00 . B B . 6 ASN HD21 1 1 8 86677 2 1 6 ASN HD22 H -19.372 -0.785 41.368 1.00 . B B . 6 ASN HD22 1 1 8 86678 2 1 6 ASN N N -21.010 0.143 36.730 1.00 . B B . 6 ASN N 1 1 8 86679 2 1 6 ASN ND2 N -19.268 -0.031 40.752 1.00 . B B . 6 ASN ND2 1 1 8 86680 2 1 6 ASN O O -17.979 -0.831 37.447 1.00 . B B . 6 ASN O 1 1 8 86681 2 1 6 ASN OD1 O -20.632 -1.022 39.284 1.00 . B B . 6 ASN OD1 1 1 8 86682 2 1 7 THR C C -16.276 0.657 33.975 1.00 . B B . 7 THR C 1 1 8 86683 2 1 7 THR CA C -16.949 -0.429 34.822 1.00 . B B . 7 THR CA 1 1 8 86684 2 1 7 THR CB C -17.293 -1.698 33.959 1.00 . B B . 7 THR CB 1 1 8 86685 2 1 7 THR CG2 C -18.339 -1.419 32.851 1.00 . B B . 7 THR CG2 1 1 8 86686 2 1 7 THR H H -18.710 0.717 34.853 1.00 . B B . 7 THR H 1 1 8 86687 2 1 7 THR HA H -16.262 -0.726 35.618 1.00 . B B . 7 THR HA 1 1 8 86688 2 1 7 THR HB H -17.701 -2.449 34.629 1.00 . B B . 7 THR HB 1 1 8 86689 2 1 7 THR HG1 H -16.246 -3.152 33.124 1.00 . B B . 7 THR HG1 1 1 8 86690 2 1 7 THR HG21 H -18.551 -2.333 32.309 1.00 . B B . 7 THR HG21 1 1 8 86691 2 1 7 THR HG22 H -17.956 -0.679 32.160 1.00 . B B . 7 THR HG22 1 1 8 86692 2 1 7 THR HG23 H -19.253 -1.047 33.297 1.00 . B B . 7 THR HG23 1 1 8 86693 2 1 7 THR N N -18.148 0.158 35.425 1.00 . B B . 7 THR N 1 1 8 86694 2 1 7 THR O O -16.964 1.508 33.386 1.00 . B B . 7 THR O 1 1 8 86695 2 1 7 THR OG1 O -16.095 -2.234 33.369 1.00 . B B . 7 THR OG1 1 1 8 86696 2 1 8 GLU C C -14.024 1.284 31.734 1.00 . B B . 8 GLU C 1 1 8 86697 2 1 8 GLU CA C -14.145 1.672 33.225 1.00 . B B . 8 GLU CA 1 1 8 86698 2 1 8 GLU CB C -12.746 1.853 33.904 1.00 . B B . 8 GLU CB 1 1 8 86699 2 1 8 GLU CD C -12.850 4.411 34.101 1.00 . B B . 8 GLU CD 1 1 8 86700 2 1 8 GLU CG C -12.049 3.198 33.587 1.00 . B B . 8 GLU CG 1 1 8 86701 2 1 8 GLU H H -14.455 -0.081 34.386 1.00 . B B . 8 GLU H 1 1 8 86702 2 1 8 GLU HA H -14.688 2.618 33.288 1.00 . B B . 8 GLU HA 1 1 8 86703 2 1 8 GLU HB2 H -12.867 1.783 34.980 1.00 . B B . 8 GLU HB2 1 1 8 86704 2 1 8 GLU HB3 H -12.093 1.049 33.584 1.00 . B B . 8 GLU HB3 1 1 8 86705 2 1 8 GLU HG2 H -11.067 3.204 34.056 1.00 . B B . 8 GLU HG2 1 1 8 86706 2 1 8 GLU HG3 H -11.920 3.284 32.513 1.00 . B B . 8 GLU HG3 1 1 8 86707 2 1 8 GLU N N -14.931 0.647 33.936 1.00 . B B . 8 GLU N 1 1 8 86708 2 1 8 GLU O O -12.929 1.000 31.233 1.00 . B B . 8 GLU O 1 1 8 86709 2 1 8 GLU OE1 O -13.613 5.029 33.318 1.00 . B B . 8 GLU OE1 1 1 8 86710 2 1 8 GLU OE2 O -12.744 4.726 35.310 1.00 . B B . 8 GLU OE2 1 1 8 86711 2 1 9 MET C C -14.809 -0.557 29.328 1.00 . B B . 9 MET C 1 1 8 86712 2 1 9 MET CA C -15.439 0.817 29.673 1.00 . B B . 9 MET CA 1 1 8 86713 2 1 9 MET CB C -15.040 1.897 28.605 1.00 . B B . 9 MET CB 1 1 8 86714 2 1 9 MET CE C -13.726 2.030 25.597 1.00 . B B . 9 MET CE 1 1 8 86715 2 1 9 MET CG C -13.533 2.146 28.391 1.00 . B B . 9 MET CG 1 1 8 86716 2 1 9 MET H H -15.981 1.609 31.556 1.00 . B B . 9 MET H 1 1 8 86717 2 1 9 MET HA H -16.514 0.685 29.606 1.00 . B B . 9 MET HA 1 1 8 86718 2 1 9 MET HB2 H -15.455 1.600 27.649 1.00 . B B . 9 MET HB2 1 1 8 86719 2 1 9 MET HB3 H -15.497 2.841 28.884 1.00 . B B . 9 MET HB3 1 1 8 86720 2 1 9 MET HE1 H -13.443 2.443 24.642 1.00 . B B . 9 MET HE1 1 1 8 86721 2 1 9 MET HE2 H -14.801 1.921 25.636 1.00 . B B . 9 MET HE2 1 1 8 86722 2 1 9 MET HE3 H -13.263 1.062 25.722 1.00 . B B . 9 MET HE3 1 1 8 86723 2 1 9 MET HG2 H -13.136 2.670 29.253 1.00 . B B . 9 MET HG2 1 1 8 86724 2 1 9 MET HG3 H -13.028 1.192 28.297 1.00 . B B . 9 MET HG3 1 1 8 86725 2 1 9 MET N N -15.203 1.273 31.068 1.00 . B B . 9 MET N 1 1 8 86726 2 1 9 MET O O -14.175 -1.218 30.158 1.00 . B B . 9 MET O 1 1 8 86727 2 1 9 MET SD S -13.184 3.132 26.911 1.00 . B B . 9 MET SD 1 1 8 86728 2 1 10 THR C C -14.239 -1.845 25.984 1.00 . B B . 10 THR C 1 1 8 86729 2 1 10 THR CA C -14.440 -2.168 27.469 1.00 . B B . 10 THR CA 1 1 8 86730 2 1 10 THR CB C -15.318 -3.465 27.608 1.00 . B B . 10 THR CB 1 1 8 86731 2 1 10 THR CG2 C -15.334 -4.029 29.041 1.00 . B B . 10 THR CG2 1 1 8 86732 2 1 10 THR H H -15.735 -0.514 27.562 1.00 . B B . 10 THR H 1 1 8 86733 2 1 10 THR HA H -13.471 -2.339 27.935 1.00 . B B . 10 THR HA 1 1 8 86734 2 1 10 THR HB H -14.911 -4.230 26.946 1.00 . B B . 10 THR HB 1 1 8 86735 2 1 10 THR HG1 H -17.079 -2.595 27.838 1.00 . B B . 10 THR HG1 1 1 8 86736 2 1 10 THR HG21 H -14.329 -4.299 29.344 1.00 . B B . 10 THR HG21 1 1 8 86737 2 1 10 THR HG22 H -15.962 -4.909 29.079 1.00 . B B . 10 THR HG22 1 1 8 86738 2 1 10 THR HG23 H -15.726 -3.285 29.723 1.00 . B B . 10 THR HG23 1 1 8 86739 2 1 10 THR N N -15.073 -1.000 28.091 1.00 . B B . 10 THR N 1 1 8 86740 2 1 10 THR O O -15.159 -1.325 25.340 1.00 . B B . 10 THR O 1 1 8 86741 2 1 10 THR OG1 O -16.668 -3.187 27.196 1.00 . B B . 10 THR OG1 1 1 8 86742 2 1 11 PHE C C -12.109 -3.285 23.527 1.00 . B B . 11 PHE C 1 1 8 86743 2 1 11 PHE CA C -12.738 -1.976 24.022 1.00 . B B . 11 PHE CA 1 1 8 86744 2 1 11 PHE CB C -11.787 -0.768 23.740 1.00 . B B . 11 PHE CB 1 1 8 86745 2 1 11 PHE CD1 C -12.606 0.789 21.894 1.00 . B B . 11 PHE CD1 1 1 8 86746 2 1 11 PHE CD2 C -11.094 -0.959 21.279 1.00 . B B . 11 PHE CD2 1 1 8 86747 2 1 11 PHE CE1 C -12.675 1.193 20.575 1.00 . B B . 11 PHE CE1 1 1 8 86748 2 1 11 PHE CE2 C -11.162 -0.549 19.961 1.00 . B B . 11 PHE CE2 1 1 8 86749 2 1 11 PHE CG C -11.817 -0.297 22.276 1.00 . B B . 11 PHE CG 1 1 8 86750 2 1 11 PHE CZ C -11.954 0.527 19.611 1.00 . B B . 11 PHE CZ 1 1 8 86751 2 1 11 PHE H H -12.313 -2.399 26.054 1.00 . B B . 11 PHE H 1 1 8 86752 2 1 11 PHE HA H -13.680 -1.818 23.490 1.00 . B B . 11 PHE HA 1 1 8 86753 2 1 11 PHE HB2 H -12.080 0.064 24.370 1.00 . B B . 11 PHE HB2 1 1 8 86754 2 1 11 PHE HB3 H -10.767 -1.039 23.989 1.00 . B B . 11 PHE HB3 1 1 8 86755 2 1 11 PHE HD1 H -13.179 1.317 22.649 1.00 . B B . 11 PHE HD1 1 1 8 86756 2 1 11 PHE HD2 H -10.469 -1.804 21.547 1.00 . B B . 11 PHE HD2 1 1 8 86757 2 1 11 PHE HE1 H -13.295 2.034 20.298 1.00 . B B . 11 PHE HE1 1 1 8 86758 2 1 11 PHE HE2 H -10.596 -1.073 19.201 1.00 . B B . 11 PHE HE2 1 1 8 86759 2 1 11 PHE HZ H -12.010 0.842 18.578 1.00 . B B . 11 PHE HZ 1 1 8 86760 2 1 11 PHE N N -13.033 -2.108 25.458 1.00 . B B . 11 PHE N 1 1 8 86761 2 1 11 PHE O O -11.280 -3.884 24.228 1.00 . B B . 11 PHE O 1 1 8 86762 2 1 12 GLN C C -12.017 -4.743 20.143 1.00 . B B . 12 GLN C 1 1 8 86763 2 1 12 GLN CA C -11.966 -4.914 21.668 1.00 . B B . 12 GLN CA 1 1 8 86764 2 1 12 GLN CB C -12.738 -6.188 22.108 1.00 . B B . 12 GLN CB 1 1 8 86765 2 1 12 GLN CD C -12.901 -8.763 21.983 1.00 . B B . 12 GLN CD 1 1 8 86766 2 1 12 GLN CG C -12.219 -7.495 21.468 1.00 . B B . 12 GLN CG 1 1 8 86767 2 1 12 GLN H H -13.215 -3.216 21.853 1.00 . B B . 12 GLN H 1 1 8 86768 2 1 12 GLN HA H -10.922 -5.011 21.970 1.00 . B B . 12 GLN HA 1 1 8 86769 2 1 12 GLN HB2 H -12.661 -6.281 23.187 1.00 . B B . 12 GLN HB2 1 1 8 86770 2 1 12 GLN HB3 H -13.786 -6.068 21.848 1.00 . B B . 12 GLN HB3 1 1 8 86771 2 1 12 GLN HE21 H -11.267 -9.824 21.597 1.00 . B B . 12 GLN HE21 1 1 8 86772 2 1 12 GLN HE22 H -12.593 -10.704 22.277 1.00 . B B . 12 GLN HE22 1 1 8 86773 2 1 12 GLN HG2 H -12.377 -7.443 20.396 1.00 . B B . 12 GLN HG2 1 1 8 86774 2 1 12 GLN HG3 H -11.153 -7.571 21.658 1.00 . B B . 12 GLN HG3 1 1 8 86775 2 1 12 GLN N N -12.516 -3.719 22.321 1.00 . B B . 12 GLN N 1 1 8 86776 2 1 12 GLN NE2 N -12.185 -9.877 21.948 1.00 . B B . 12 GLN NE2 1 1 8 86777 2 1 12 GLN O O -12.984 -4.184 19.601 1.00 . B B . 12 GLN O 1 1 8 86778 2 1 12 GLN OE1 O -14.060 -8.745 22.396 1.00 . B B . 12 GLN OE1 1 1 8 86779 2 1 13 ILE C C -11.374 -6.565 17.466 1.00 . B B . 13 ILE C 1 1 8 86780 2 1 13 ILE CA C -10.865 -5.216 18.001 1.00 . B B . 13 ILE CA 1 1 8 86781 2 1 13 ILE CB C -9.388 -4.940 17.494 1.00 . B B . 13 ILE CB 1 1 8 86782 2 1 13 ILE CD1 C -10.211 -3.837 15.274 1.00 . B B . 13 ILE CD1 1 1 8 86783 2 1 13 ILE CG1 C -9.316 -4.884 15.927 1.00 . B B . 13 ILE CG1 1 1 8 86784 2 1 13 ILE CG2 C -8.376 -5.978 18.056 1.00 . B B . 13 ILE CG2 1 1 8 86785 2 1 13 ILE H H -10.228 -5.626 19.979 1.00 . B B . 13 ILE H 1 1 8 86786 2 1 13 ILE HA H -11.507 -4.418 17.623 1.00 . B B . 13 ILE HA 1 1 8 86787 2 1 13 ILE HB H -9.094 -3.968 17.886 1.00 . B B . 13 ILE HB 1 1 8 86788 2 1 13 ILE HD11 H -10.085 -3.883 14.202 1.00 . B B . 13 ILE HD11 1 1 8 86789 2 1 13 ILE HD12 H -9.938 -2.853 15.625 1.00 . B B . 13 ILE HD12 1 1 8 86790 2 1 13 ILE HD13 H -11.247 -4.035 15.520 1.00 . B B . 13 ILE HD13 1 1 8 86791 2 1 13 ILE HG12 H -8.302 -4.669 15.623 1.00 . B B . 13 ILE HG12 1 1 8 86792 2 1 13 ILE HG13 H -9.601 -5.851 15.525 1.00 . B B . 13 ILE HG13 1 1 8 86793 2 1 13 ILE HG21 H -7.375 -5.741 17.713 1.00 . B B . 13 ILE HG21 1 1 8 86794 2 1 13 ILE HG22 H -8.640 -6.971 17.717 1.00 . B B . 13 ILE HG22 1 1 8 86795 2 1 13 ILE HG23 H -8.392 -5.959 19.140 1.00 . B B . 13 ILE HG23 1 1 8 86796 2 1 13 ILE N N -10.957 -5.217 19.467 1.00 . B B . 13 ILE N 1 1 8 86797 2 1 13 ILE O O -11.075 -7.628 18.035 1.00 . B B . 13 ILE O 1 1 8 86798 2 1 14 GLN C C -11.932 -7.899 14.392 1.00 . B B . 14 GLN C 1 1 8 86799 2 1 14 GLN CA C -12.688 -7.711 15.719 1.00 . B B . 14 GLN CA 1 1 8 86800 2 1 14 GLN CB C -14.212 -7.578 15.463 1.00 . B B . 14 GLN CB 1 1 8 86801 2 1 14 GLN CD C -14.986 -8.154 17.855 1.00 . B B . 14 GLN CD 1 1 8 86802 2 1 14 GLN CG C -15.056 -7.168 16.690 1.00 . B B . 14 GLN CG 1 1 8 86803 2 1 14 GLN H H -12.455 -5.629 16.065 1.00 . B B . 14 GLN H 1 1 8 86804 2 1 14 GLN HA H -12.513 -8.577 16.353 1.00 . B B . 14 GLN HA 1 1 8 86805 2 1 14 GLN HB2 H -14.366 -6.828 14.695 1.00 . B B . 14 GLN HB2 1 1 8 86806 2 1 14 GLN HB3 H -14.590 -8.525 15.091 1.00 . B B . 14 GLN HB3 1 1 8 86807 2 1 14 GLN HE21 H -16.544 -9.148 17.140 1.00 . B B . 14 GLN HE21 1 1 8 86808 2 1 14 GLN HE22 H -15.858 -9.777 18.589 1.00 . B B . 14 GLN HE22 1 1 8 86809 2 1 14 GLN HG2 H -14.709 -6.203 17.039 1.00 . B B . 14 GLN HG2 1 1 8 86810 2 1 14 GLN HG3 H -16.093 -7.069 16.379 1.00 . B B . 14 GLN HG3 1 1 8 86811 2 1 14 GLN N N -12.183 -6.510 16.401 1.00 . B B . 14 GLN N 1 1 8 86812 2 1 14 GLN NE2 N -15.888 -9.122 17.864 1.00 . B B . 14 GLN NE2 1 1 8 86813 2 1 14 GLN O O -11.389 -8.978 14.135 1.00 . B B . 14 GLN O 1 1 8 86814 2 1 14 GLN OE1 O -14.147 -8.029 18.741 1.00 . B B . 14 GLN OE1 1 1 8 86815 2 1 15 ARG C C -11.194 -5.431 11.618 1.00 . B B . 15 ARG C 1 1 8 86816 2 1 15 ARG CA C -11.244 -6.847 12.228 1.00 . B B . 15 ARG CA 1 1 8 86817 2 1 15 ARG CB C -12.035 -7.817 11.292 1.00 . B B . 15 ARG CB 1 1 8 86818 2 1 15 ARG CD C -12.077 -9.306 9.208 1.00 . B B . 15 ARG CD 1 1 8 86819 2 1 15 ARG CG C -11.336 -8.178 9.958 1.00 . B B . 15 ARG CG 1 1 8 86820 2 1 15 ARG CZ C -11.517 -11.049 7.494 1.00 . B B . 15 ARG CZ 1 1 8 86821 2 1 15 ARG H H -12.272 -5.969 13.878 1.00 . B B . 15 ARG H 1 1 8 86822 2 1 15 ARG HA H -10.229 -7.219 12.349 1.00 . B B . 15 ARG HA 1 1 8 86823 2 1 15 ARG HB2 H -12.205 -8.740 11.836 1.00 . B B . 15 ARG HB2 1 1 8 86824 2 1 15 ARG HB3 H -13.001 -7.375 11.066 1.00 . B B . 15 ARG HB3 1 1 8 86825 2 1 15 ARG HD2 H -12.317 -10.096 9.914 1.00 . B B . 15 ARG HD2 1 1 8 86826 2 1 15 ARG HD3 H -13.002 -8.907 8.798 1.00 . B B . 15 ARG HD3 1 1 8 86827 2 1 15 ARG HE H -10.507 -9.332 7.796 1.00 . B B . 15 ARG HE 1 1 8 86828 2 1 15 ARG HG2 H -11.309 -7.293 9.326 1.00 . B B . 15 ARG HG2 1 1 8 86829 2 1 15 ARG HG3 H -10.321 -8.495 10.154 1.00 . B B . 15 ARG HG3 1 1 8 86830 2 1 15 ARG HH11 H -13.172 -11.473 8.570 1.00 . B B . 15 ARG HH11 1 1 8 86831 2 1 15 ARG HH12 H -12.742 -12.651 7.382 1.00 . B B . 15 ARG HH12 1 1 8 86832 2 1 15 ARG HH21 H -9.912 -10.932 6.251 1.00 . B B . 15 ARG HH21 1 1 8 86833 2 1 15 ARG HH22 H -10.900 -12.351 6.068 1.00 . B B . 15 ARG HH22 1 1 8 86834 2 1 15 ARG N N -11.877 -6.814 13.569 1.00 . B B . 15 ARG N 1 1 8 86835 2 1 15 ARG NE N -11.271 -9.873 8.110 1.00 . B B . 15 ARG NE 1 1 8 86836 2 1 15 ARG NH1 N -12.558 -11.784 7.842 1.00 . B B . 15 ARG NH1 1 1 8 86837 2 1 15 ARG NH2 N -10.718 -11.479 6.525 1.00 . B B . 15 ARG NH2 1 1 8 86838 2 1 15 ARG O O -12.156 -4.678 11.740 1.00 . B B . 15 ARG O 1 1 8 86839 2 1 16 ILE C C -9.722 -4.187 8.724 1.00 . B B . 16 ILE C 1 1 8 86840 2 1 16 ILE CA C -9.904 -3.823 10.198 1.00 . B B . 16 ILE CA 1 1 8 86841 2 1 16 ILE CB C -8.654 -2.986 10.672 1.00 . B B . 16 ILE CB 1 1 8 86842 2 1 16 ILE CD1 C -7.702 -1.697 12.718 1.00 . B B . 16 ILE CD1 1 1 8 86843 2 1 16 ILE CG1 C -8.824 -2.554 12.163 1.00 . B B . 16 ILE CG1 1 1 8 86844 2 1 16 ILE CG2 C -8.403 -1.757 9.747 1.00 . B B . 16 ILE CG2 1 1 8 86845 2 1 16 ILE H H -9.306 -5.699 10.994 1.00 . B B . 16 ILE H 1 1 8 86846 2 1 16 ILE HA H -10.802 -3.215 10.314 1.00 . B B . 16 ILE HA 1 1 8 86847 2 1 16 ILE HB H -7.777 -3.632 10.600 1.00 . B B . 16 ILE HB 1 1 8 86848 2 1 16 ILE HD11 H -7.758 -1.686 13.794 1.00 . B B . 16 ILE HD11 1 1 8 86849 2 1 16 ILE HD12 H -7.810 -0.686 12.347 1.00 . B B . 16 ILE HD12 1 1 8 86850 2 1 16 ILE HD13 H -6.752 -2.089 12.407 1.00 . B B . 16 ILE HD13 1 1 8 86851 2 1 16 ILE HG12 H -9.738 -1.985 12.268 1.00 . B B . 16 ILE HG12 1 1 8 86852 2 1 16 ILE HG13 H -8.893 -3.438 12.785 1.00 . B B . 16 ILE HG13 1 1 8 86853 2 1 16 ILE HG21 H -7.452 -1.312 9.981 1.00 . B B . 16 ILE HG21 1 1 8 86854 2 1 16 ILE HG22 H -9.182 -1.023 9.886 1.00 . B B . 16 ILE HG22 1 1 8 86855 2 1 16 ILE HG23 H -8.392 -2.068 8.713 1.00 . B B . 16 ILE HG23 1 1 8 86856 2 1 16 ILE N N -10.064 -5.084 10.968 1.00 . B B . 16 ILE N 1 1 8 86857 2 1 16 ILE O O -9.055 -5.177 8.417 1.00 . B B . 16 ILE O 1 1 8 86858 2 1 17 TYR C C -10.761 -2.472 5.552 1.00 . B B . 17 TYR C 1 1 8 86859 2 1 17 TYR CA C -10.282 -3.670 6.382 1.00 . B B . 17 TYR CA 1 1 8 86860 2 1 17 TYR CB C -11.152 -4.925 6.055 1.00 . B B . 17 TYR CB 1 1 8 86861 2 1 17 TYR CD1 C -12.842 -5.503 7.909 1.00 . B B . 17 TYR CD1 1 1 8 86862 2 1 17 TYR CD2 C -13.627 -4.249 6.044 1.00 . B B . 17 TYR CD2 1 1 8 86863 2 1 17 TYR CE1 C -14.106 -5.466 8.471 1.00 . B B . 17 TYR CE1 1 1 8 86864 2 1 17 TYR CE2 C -14.881 -4.211 6.611 1.00 . B B . 17 TYR CE2 1 1 8 86865 2 1 17 TYR CG C -12.571 -4.894 6.674 1.00 . B B . 17 TYR CG 1 1 8 86866 2 1 17 TYR CZ C -15.121 -4.817 7.809 1.00 . B B . 17 TYR CZ 1 1 8 86867 2 1 17 TYR H H -10.794 -2.588 8.131 1.00 . B B . 17 TYR H 1 1 8 86868 2 1 17 TYR HA H -9.245 -3.870 6.124 1.00 . B B . 17 TYR HA 1 1 8 86869 2 1 17 TYR HB2 H -11.250 -5.026 4.978 1.00 . B B . 17 TYR HB2 1 1 8 86870 2 1 17 TYR HB3 H -10.642 -5.807 6.431 1.00 . B B . 17 TYR HB3 1 1 8 86871 2 1 17 TYR HD1 H -12.041 -6.012 8.428 1.00 . B B . 17 TYR HD1 1 1 8 86872 2 1 17 TYR HD2 H -13.460 -3.761 5.087 1.00 . B B . 17 TYR HD2 1 1 8 86873 2 1 17 TYR HE1 H -14.289 -5.944 9.426 1.00 . B B . 17 TYR HE1 1 1 8 86874 2 1 17 TYR HE2 H -15.685 -3.704 6.094 1.00 . B B . 17 TYR HE2 1 1 8 86875 2 1 17 TYR HH H -16.377 -4.310 9.168 1.00 . B B . 17 TYR HH 1 1 8 86876 2 1 17 TYR N N -10.319 -3.390 7.821 1.00 . B B . 17 TYR N 1 1 8 86877 2 1 17 TYR O O -11.519 -1.627 6.032 1.00 . B B . 17 TYR O 1 1 8 86878 2 1 17 TYR OH O -16.389 -4.783 8.334 1.00 . B B . 17 TYR OH 1 1 8 86879 2 1 18 THR C C -12.136 -2.030 2.715 1.00 . B B . 18 THR C 1 1 8 86880 2 1 18 THR CA C -10.812 -1.490 3.295 1.00 . B B . 18 THR CA 1 1 8 86881 2 1 18 THR CB C -9.757 -1.293 2.163 1.00 . B B . 18 THR CB 1 1 8 86882 2 1 18 THR CG2 C -10.278 -0.397 1.031 1.00 . B B . 18 THR CG2 1 1 8 86883 2 1 18 THR H H -9.637 -3.083 4.023 1.00 . B B . 18 THR H 1 1 8 86884 2 1 18 THR HA H -10.983 -0.528 3.780 1.00 . B B . 18 THR HA 1 1 8 86885 2 1 18 THR HB H -9.516 -2.269 1.745 1.00 . B B . 18 THR HB 1 1 8 86886 2 1 18 THR HG1 H -8.112 -1.394 3.262 1.00 . B B . 18 THR HG1 1 1 8 86887 2 1 18 THR HG21 H -11.108 -0.881 0.531 1.00 . B B . 18 THR HG21 1 1 8 86888 2 1 18 THR HG22 H -9.495 -0.215 0.317 1.00 . B B . 18 THR HG22 1 1 8 86889 2 1 18 THR HG23 H -10.607 0.553 1.412 1.00 . B B . 18 THR HG23 1 1 8 86890 2 1 18 THR N N -10.318 -2.436 4.294 1.00 . B B . 18 THR N 1 1 8 86891 2 1 18 THR O O -12.197 -3.180 2.269 1.00 . B B . 18 THR O 1 1 8 86892 2 1 18 THR OG1 O -8.544 -0.736 2.707 1.00 . B B . 18 THR OG1 1 1 8 86893 2 1 19 LYS C C -14.805 -1.064 0.883 1.00 . B B . 19 LYS C 1 1 8 86894 2 1 19 LYS CA C -14.544 -1.586 2.290 1.00 . B B . 19 LYS CA 1 1 8 86895 2 1 19 LYS CB C -15.633 -1.014 3.232 1.00 . B B . 19 LYS CB 1 1 8 86896 2 1 19 LYS CD C -16.604 -0.982 5.598 1.00 . B B . 19 LYS CD 1 1 8 86897 2 1 19 LYS CE C -17.817 -1.875 5.302 1.00 . B B . 19 LYS CE 1 1 8 86898 2 1 19 LYS CG C -15.391 -1.315 4.712 1.00 . B B . 19 LYS CG 1 1 8 86899 2 1 19 LYS H H -13.066 -0.304 3.133 1.00 . B B . 19 LYS H 1 1 8 86900 2 1 19 LYS HA H -14.620 -2.671 2.288 1.00 . B B . 19 LYS HA 1 1 8 86901 2 1 19 LYS HB2 H -15.679 0.067 3.111 1.00 . B B . 19 LYS HB2 1 1 8 86902 2 1 19 LYS HB3 H -16.598 -1.433 2.950 1.00 . B B . 19 LYS HB3 1 1 8 86903 2 1 19 LYS HD2 H -16.323 -1.117 6.636 1.00 . B B . 19 LYS HD2 1 1 8 86904 2 1 19 LYS HD3 H -16.882 0.057 5.440 1.00 . B B . 19 LYS HD3 1 1 8 86905 2 1 19 LYS HE2 H -18.136 -1.715 4.280 1.00 . B B . 19 LYS HE2 1 1 8 86906 2 1 19 LYS HE3 H -17.537 -2.912 5.429 1.00 . B B . 19 LYS HE3 1 1 8 86907 2 1 19 LYS HG2 H -15.157 -2.371 4.822 1.00 . B B . 19 LYS HG2 1 1 8 86908 2 1 19 LYS HG3 H -14.538 -0.734 5.053 1.00 . B B . 19 LYS HG3 1 1 8 86909 2 1 19 LYS HZ1 H -19.724 -2.262 6.040 1.00 . B B . 19 LYS HZ1 1 1 8 86910 2 1 19 LYS HZ2 H -19.315 -0.623 6.025 1.00 . B B . 19 LYS HZ2 1 1 8 86911 2 1 19 LYS HZ3 H -18.649 -1.648 7.187 1.00 . B B . 19 LYS HZ3 1 1 8 86912 2 1 19 LYS N N -13.195 -1.203 2.764 1.00 . B B . 19 LYS N 1 1 8 86913 2 1 19 LYS NZ N -18.955 -1.582 6.200 1.00 . B B . 19 LYS NZ 1 1 8 86914 2 1 19 LYS O O -15.497 -1.700 0.092 1.00 . B B . 19 LYS O 1 1 8 86915 2 1 20 ASP C C -13.510 1.816 -1.004 1.00 . B B . 20 ASP C 1 1 8 86916 2 1 20 ASP CA C -14.659 0.907 -0.576 1.00 . B B . 20 ASP CA 1 1 8 86917 2 1 20 ASP CB C -15.947 1.724 -0.255 1.00 . B B . 20 ASP CB 1 1 8 86918 2 1 20 ASP CG C -16.336 2.733 -1.349 1.00 . B B . 20 ASP CG 1 1 8 86919 2 1 20 ASP H H -13.550 0.467 1.177 1.00 . B B . 20 ASP H 1 1 8 86920 2 1 20 ASP HA H -14.873 0.216 -1.387 1.00 . B B . 20 ASP HA 1 1 8 86921 2 1 20 ASP HB2 H -16.770 1.029 -0.121 1.00 . B B . 20 ASP HB2 1 1 8 86922 2 1 20 ASP HB3 H -15.801 2.259 0.677 1.00 . B B . 20 ASP HB3 1 1 8 86923 2 1 20 ASP N N -14.264 0.120 0.595 1.00 . B B . 20 ASP N 1 1 8 86924 2 1 20 ASP O O -12.895 2.485 -0.166 1.00 . B B . 20 ASP O 1 1 8 86925 2 1 20 ASP OD1 O -15.922 3.907 -1.259 1.00 . B B . 20 ASP OD1 1 1 8 86926 2 1 20 ASP OD2 O -17.039 2.348 -2.308 1.00 . B B . 20 ASP OD2 1 1 8 86927 2 1 21 ILE C C -12.711 3.267 -4.216 1.00 . B B . 21 ILE C 1 1 8 86928 2 1 21 ILE CA C -12.177 2.638 -2.931 1.00 . B B . 21 ILE CA 1 1 8 86929 2 1 21 ILE CB C -10.861 1.822 -3.262 1.00 . B B . 21 ILE CB 1 1 8 86930 2 1 21 ILE CD1 C -9.715 2.345 -1.017 1.00 . B B . 21 ILE CD1 1 1 8 86931 2 1 21 ILE CG1 C -10.205 1.277 -1.969 1.00 . B B . 21 ILE CG1 1 1 8 86932 2 1 21 ILE CG2 C -9.847 2.675 -4.071 1.00 . B B . 21 ILE CG2 1 1 8 86933 2 1 21 ILE H H -13.761 1.251 -2.904 1.00 . B B . 21 ILE H 1 1 8 86934 2 1 21 ILE HA H -11.919 3.438 -2.232 1.00 . B B . 21 ILE HA 1 1 8 86935 2 1 21 ILE HB H -11.150 0.973 -3.883 1.00 . B B . 21 ILE HB 1 1 8 86936 2 1 21 ILE HD11 H -10.550 2.947 -0.683 1.00 . B B . 21 ILE HD11 1 1 8 86937 2 1 21 ILE HD12 H -8.993 2.978 -1.500 1.00 . B B . 21 ILE HD12 1 1 8 86938 2 1 21 ILE HD13 H -9.257 1.875 -0.160 1.00 . B B . 21 ILE HD13 1 1 8 86939 2 1 21 ILE HG12 H -10.928 0.683 -1.431 1.00 . B B . 21 ILE HG12 1 1 8 86940 2 1 21 ILE HG13 H -9.364 0.650 -2.212 1.00 . B B . 21 ILE HG13 1 1 8 86941 2 1 21 ILE HG21 H -10.230 2.853 -5.072 1.00 . B B . 21 ILE HG21 1 1 8 86942 2 1 21 ILE HG22 H -8.905 2.163 -4.142 1.00 . B B . 21 ILE HG22 1 1 8 86943 2 1 21 ILE HG23 H -9.694 3.628 -3.580 1.00 . B B . 21 ILE HG23 1 1 8 86944 2 1 21 ILE N N -13.224 1.816 -2.318 1.00 . B B . 21 ILE N 1 1 8 86945 2 1 21 ILE O O -13.380 2.610 -5.021 1.00 . B B . 21 ILE O 1 1 8 86946 2 1 22 SER C C -11.417 6.136 -5.922 1.00 . B B . 22 SER C 1 1 8 86947 2 1 22 SER CA C -12.643 5.304 -5.583 1.00 . B B . 22 SER CA 1 1 8 86948 2 1 22 SER CB C -13.870 6.214 -5.355 1.00 . B B . 22 SER CB 1 1 8 86949 2 1 22 SER H H -11.870 4.970 -3.671 1.00 . B B . 22 SER H 1 1 8 86950 2 1 22 SER HA H -12.854 4.618 -6.407 1.00 . B B . 22 SER HA 1 1 8 86951 2 1 22 SER HB2 H -13.771 6.725 -4.405 1.00 . B B . 22 SER HB2 1 1 8 86952 2 1 22 SER HB3 H -13.934 6.949 -6.145 1.00 . B B . 22 SER HB3 1 1 8 86953 2 1 22 SER HG H -14.852 4.525 -5.477 1.00 . B B . 22 SER HG 1 1 8 86954 2 1 22 SER N N -12.364 4.532 -4.391 1.00 . B B . 22 SER N 1 1 8 86955 2 1 22 SER O O -10.935 6.902 -5.092 1.00 . B B . 22 SER O 1 1 8 86956 2 1 22 SER OG O -15.065 5.455 -5.331 1.00 . B B . 22 SER OG 1 1 8 86957 2 1 23 PHE C C -10.440 7.121 -9.136 1.00 . B B . 23 PHE C 1 1 8 86958 2 1 23 PHE CA C -9.943 6.863 -7.723 1.00 . B B . 23 PHE CA 1 1 8 86959 2 1 23 PHE CB C -8.495 6.313 -7.715 1.00 . B B . 23 PHE CB 1 1 8 86960 2 1 23 PHE CD1 C -7.139 8.458 -7.787 1.00 . B B . 23 PHE CD1 1 1 8 86961 2 1 23 PHE CD2 C -6.967 6.964 -9.647 1.00 . B B . 23 PHE CD2 1 1 8 86962 2 1 23 PHE CE1 C -6.274 9.328 -8.409 1.00 . B B . 23 PHE CE1 1 1 8 86963 2 1 23 PHE CE2 C -6.098 7.838 -10.259 1.00 . B B . 23 PHE CE2 1 1 8 86964 2 1 23 PHE CG C -7.504 7.255 -8.395 1.00 . B B . 23 PHE CG 1 1 8 86965 2 1 23 PHE CZ C -5.753 9.018 -9.641 1.00 . B B . 23 PHE CZ 1 1 8 86966 2 1 23 PHE H H -11.136 5.126 -7.616 1.00 . B B . 23 PHE H 1 1 8 86967 2 1 23 PHE HA H -9.966 7.804 -7.159 1.00 . B B . 23 PHE HA 1 1 8 86968 2 1 23 PHE HB2 H -8.178 6.166 -6.688 1.00 . B B . 23 PHE HB2 1 1 8 86969 2 1 23 PHE HB3 H -8.471 5.353 -8.226 1.00 . B B . 23 PHE HB3 1 1 8 86970 2 1 23 PHE HD1 H -7.542 8.706 -6.813 1.00 . B B . 23 PHE HD1 1 1 8 86971 2 1 23 PHE HD2 H -7.232 6.036 -10.141 1.00 . B B . 23 PHE HD2 1 1 8 86972 2 1 23 PHE HE1 H -6.001 10.257 -7.927 1.00 . B B . 23 PHE HE1 1 1 8 86973 2 1 23 PHE HE2 H -5.686 7.602 -11.231 1.00 . B B . 23 PHE HE2 1 1 8 86974 2 1 23 PHE HZ H -5.076 9.700 -10.128 1.00 . B B . 23 PHE HZ 1 1 8 86975 2 1 23 PHE N N -10.882 5.934 -7.114 1.00 . B B . 23 PHE N 1 1 8 86976 2 1 23 PHE O O -10.385 6.238 -9.984 1.00 . B B . 23 PHE O 1 1 8 86977 2 1 24 GLU C C -10.853 9.925 -11.187 1.00 . B B . 24 GLU C 1 1 8 86978 2 1 24 GLU CA C -11.581 8.709 -10.631 1.00 . B B . 24 GLU CA 1 1 8 86979 2 1 24 GLU CB C -13.081 9.026 -10.405 1.00 . B B . 24 GLU CB 1 1 8 86980 2 1 24 GLU CD C -15.379 8.233 -9.589 1.00 . B B . 24 GLU CD 1 1 8 86981 2 1 24 GLU CG C -13.906 7.864 -9.811 1.00 . B B . 24 GLU CG 1 1 8 86982 2 1 24 GLU H H -10.908 8.991 -8.651 1.00 . B B . 24 GLU H 1 1 8 86983 2 1 24 GLU HA H -11.495 7.881 -11.339 1.00 . B B . 24 GLU HA 1 1 8 86984 2 1 24 GLU HB2 H -13.162 9.874 -9.729 1.00 . B B . 24 GLU HB2 1 1 8 86985 2 1 24 GLU HB3 H -13.524 9.303 -11.356 1.00 . B B . 24 GLU HB3 1 1 8 86986 2 1 24 GLU HG2 H -13.859 7.018 -10.491 1.00 . B B . 24 GLU HG2 1 1 8 86987 2 1 24 GLU HG3 H -13.463 7.570 -8.864 1.00 . B B . 24 GLU HG3 1 1 8 86988 2 1 24 GLU N N -10.955 8.324 -9.366 1.00 . B B . 24 GLU N 1 1 8 86989 2 1 24 GLU O O -10.886 10.990 -10.578 1.00 . B B . 24 GLU O 1 1 8 86990 2 1 24 GLU OE1 O -15.781 8.469 -8.428 1.00 . B B . 24 GLU OE1 1 1 8 86991 2 1 24 GLU OE2 O -16.131 8.313 -10.589 1.00 . B B . 24 GLU OE2 1 1 8 86992 2 1 25 ALA C C -10.242 11.227 -14.296 1.00 . B B . 25 ALA C 1 1 8 86993 2 1 25 ALA CA C -9.462 10.831 -13.022 1.00 . B B . 25 ALA CA 1 1 8 86994 2 1 25 ALA CB C -8.017 10.378 -13.310 1.00 . B B . 25 ALA CB 1 1 8 86995 2 1 25 ALA H H -10.197 8.869 -12.742 1.00 . B B . 25 ALA H 1 1 8 86996 2 1 25 ALA HA H -9.407 11.697 -12.369 1.00 . B B . 25 ALA HA 1 1 8 86997 2 1 25 ALA HB1 H -7.528 10.101 -12.386 1.00 . B B . 25 ALA HB1 1 1 8 86998 2 1 25 ALA HB2 H -7.468 11.181 -13.778 1.00 . B B . 25 ALA HB2 1 1 8 86999 2 1 25 ALA HB3 H -8.029 9.526 -13.980 1.00 . B B . 25 ALA HB3 1 1 8 87000 2 1 25 ALA N N -10.191 9.759 -12.333 1.00 . B B . 25 ALA N 1 1 8 87001 2 1 25 ALA O O -10.016 10.648 -15.358 1.00 . B B . 25 ALA O 1 1 8 87002 2 1 26 PRO C C -11.404 13.101 -16.541 1.00 . B B . 26 PRO C 1 1 8 87003 2 1 26 PRO CA C -12.149 12.534 -15.317 1.00 . B B . 26 PRO CA 1 1 8 87004 2 1 26 PRO CB C -13.101 13.597 -14.692 1.00 . B B . 26 PRO CB 1 1 8 87005 2 1 26 PRO CD C -11.551 12.993 -12.979 1.00 . B B . 26 PRO CD 1 1 8 87006 2 1 26 PRO CG C -12.342 14.156 -13.526 1.00 . B B . 26 PRO CG 1 1 8 87007 2 1 26 PRO HA H -12.729 11.669 -15.626 1.00 . B B . 26 PRO HA 1 1 8 87008 2 1 26 PRO HB2 H -13.345 14.375 -15.416 1.00 . B B . 26 PRO HB2 1 1 8 87009 2 1 26 PRO HB3 H -14.014 13.124 -14.350 1.00 . B B . 26 PRO HB3 1 1 8 87010 2 1 26 PRO HD2 H -10.645 13.341 -12.496 1.00 . B B . 26 PRO HD2 1 1 8 87011 2 1 26 PRO HD3 H -12.148 12.416 -12.278 1.00 . B B . 26 PRO HD3 1 1 8 87012 2 1 26 PRO HG2 H -11.674 14.951 -13.859 1.00 . B B . 26 PRO HG2 1 1 8 87013 2 1 26 PRO HG3 H -13.022 14.537 -12.769 1.00 . B B . 26 PRO HG3 1 1 8 87014 2 1 26 PRO N N -11.235 12.183 -14.193 1.00 . B B . 26 PRO N 1 1 8 87015 2 1 26 PRO O O -11.704 12.750 -17.686 1.00 . B B . 26 PRO O 1 1 8 87016 2 1 27 ASN C C -8.195 14.139 -17.342 1.00 . B B . 27 ASN C 1 1 8 87017 2 1 27 ASN CA C -9.627 14.678 -17.302 1.00 . B B . 27 ASN CA 1 1 8 87018 2 1 27 ASN CB C -9.666 16.194 -16.999 1.00 . B B . 27 ASN CB 1 1 8 87019 2 1 27 ASN CG C -11.098 16.736 -16.992 1.00 . B B . 27 ASN CG 1 1 8 87020 2 1 27 ASN H H -10.177 14.117 -15.331 1.00 . B B . 27 ASN H 1 1 8 87021 2 1 27 ASN HA H -10.084 14.500 -18.274 1.00 . B B . 27 ASN HA 1 1 8 87022 2 1 27 ASN HB2 H -9.209 16.380 -16.032 1.00 . B B . 27 ASN HB2 1 1 8 87023 2 1 27 ASN HB3 H -9.101 16.724 -17.762 1.00 . B B . 27 ASN HB3 1 1 8 87024 2 1 27 ASN HD21 H -10.634 18.104 -15.647 1.00 . B B . 27 ASN HD21 1 1 8 87025 2 1 27 ASN HD22 H -12.280 18.074 -16.165 1.00 . B B . 27 ASN HD22 1 1 8 87026 2 1 27 ASN N N -10.407 13.960 -16.270 1.00 . B B . 27 ASN N 1 1 8 87027 2 1 27 ASN ND2 N -11.362 17.737 -16.192 1.00 . B B . 27 ASN ND2 1 1 8 87028 2 1 27 ASN O O -7.251 14.859 -17.685 1.00 . B B . 27 ASN O 1 1 8 87029 2 1 27 ASN OD1 O -11.973 16.233 -17.694 1.00 . B B . 27 ASN OD1 1 1 8 87030 2 1 28 ALA C C -5.895 12.232 -18.176 1.00 . B B . 28 ALA C 1 1 8 87031 2 1 28 ALA CA C -6.844 12.068 -16.946 1.00 . B B . 28 ALA CA 1 1 8 87032 2 1 28 ALA CB C -7.187 10.589 -16.702 1.00 . B B . 28 ALA CB 1 1 8 87033 2 1 28 ALA H H -8.923 12.363 -16.803 1.00 . B B . 28 ALA H 1 1 8 87034 2 1 28 ALA HA H -6.318 12.419 -16.063 1.00 . B B . 28 ALA HA 1 1 8 87035 2 1 28 ALA HB1 H -7.454 10.110 -17.636 1.00 . B B . 28 ALA HB1 1 1 8 87036 2 1 28 ALA HB2 H -8.016 10.514 -16.021 1.00 . B B . 28 ALA HB2 1 1 8 87037 2 1 28 ALA HB3 H -6.342 10.084 -16.266 1.00 . B B . 28 ALA HB3 1 1 8 87038 2 1 28 ALA N N -8.091 12.841 -17.015 1.00 . B B . 28 ALA N 1 1 8 87039 2 1 28 ALA O O -4.714 12.501 -17.980 1.00 . B B . 28 ALA O 1 1 8 87040 2 1 29 PRO C C -5.115 13.657 -20.993 1.00 . B B . 29 PRO C 1 1 8 87041 2 1 29 PRO CA C -5.485 12.190 -20.665 1.00 . B B . 29 PRO CA 1 1 8 87042 2 1 29 PRO CB C -6.331 11.551 -21.810 1.00 . B B . 29 PRO CB 1 1 8 87043 2 1 29 PRO CD C -7.768 11.776 -19.912 1.00 . B B . 29 PRO CD 1 1 8 87044 2 1 29 PRO CG C -7.530 10.943 -21.136 1.00 . B B . 29 PRO CG 1 1 8 87045 2 1 29 PRO HA H -4.569 11.615 -20.523 1.00 . B B . 29 PRO HA 1 1 8 87046 2 1 29 PRO HB2 H -6.638 12.309 -22.536 1.00 . B B . 29 PRO HB2 1 1 8 87047 2 1 29 PRO HB3 H -5.759 10.782 -22.318 1.00 . B B . 29 PRO HB3 1 1 8 87048 2 1 29 PRO HD2 H -8.306 12.689 -20.158 1.00 . B B . 29 PRO HD2 1 1 8 87049 2 1 29 PRO HD3 H -8.302 11.215 -19.156 1.00 . B B . 29 PRO HD3 1 1 8 87050 2 1 29 PRO HG2 H -8.391 10.974 -21.797 1.00 . B B . 29 PRO HG2 1 1 8 87051 2 1 29 PRO HG3 H -7.319 9.914 -20.845 1.00 . B B . 29 PRO HG3 1 1 8 87052 2 1 29 PRO N N -6.376 12.080 -19.473 1.00 . B B . 29 PRO N 1 1 8 87053 2 1 29 PRO O O -4.127 13.932 -21.687 1.00 . B B . 29 PRO O 1 1 8 87054 2 1 30 HIS C C -5.000 16.736 -19.637 1.00 . B B . 30 HIS C 1 1 8 87055 2 1 30 HIS CA C -5.848 16.035 -20.715 1.00 . B B . 30 HIS CA 1 1 8 87056 2 1 30 HIS CB C -7.276 16.630 -20.806 1.00 . B B . 30 HIS CB 1 1 8 87057 2 1 30 HIS CD2 C -9.165 15.054 -21.683 1.00 . B B . 30 HIS CD2 1 1 8 87058 2 1 30 HIS CE1 C -8.683 15.152 -23.815 1.00 . B B . 30 HIS CE1 1 1 8 87059 2 1 30 HIS CG C -8.126 15.912 -21.826 1.00 . B B . 30 HIS CG 1 1 8 87060 2 1 30 HIS H H -6.622 14.270 -19.835 1.00 . B B . 30 HIS H 1 1 8 87061 2 1 30 HIS HA H -5.353 16.185 -21.679 1.00 . B B . 30 HIS HA 1 1 8 87062 2 1 30 HIS HB2 H -7.763 16.558 -19.840 1.00 . B B . 30 HIS HB2 1 1 8 87063 2 1 30 HIS HB3 H -7.215 17.672 -21.099 1.00 . B B . 30 HIS HB3 1 1 8 87064 2 1 30 HIS HD1 H -7.162 16.497 -23.604 1.00 . B B . 30 HIS HD1 1 1 8 87065 2 1 30 HIS HD2 H -9.651 14.776 -20.753 1.00 . B B . 30 HIS HD2 1 1 8 87066 2 1 30 HIS HE1 H -8.689 14.967 -24.880 1.00 . B B . 30 HIS HE1 1 1 8 87067 2 1 30 HIS HE2 H -10.099 13.846 -23.128 1.00 . B B . 30 HIS HE2 1 1 8 87068 2 1 30 HIS N N -5.931 14.582 -20.457 1.00 . B B . 30 HIS N 1 1 8 87069 2 1 30 HIS ND1 N -7.855 15.952 -23.176 1.00 . B B . 30 HIS ND1 1 1 8 87070 2 1 30 HIS NE2 N -9.485 14.591 -22.936 1.00 . B B . 30 HIS NE2 1 1 8 87071 2 1 30 HIS O O -4.920 17.962 -19.615 1.00 . B B . 30 HIS O 1 1 8 87072 2 1 31 VAL C C -2.195 17.110 -18.418 1.00 . B B . 31 VAL C 1 1 8 87073 2 1 31 VAL CA C -3.415 16.430 -17.732 1.00 . B B . 31 VAL CA 1 1 8 87074 2 1 31 VAL CB C -2.934 15.251 -16.801 1.00 . B B . 31 VAL CB 1 1 8 87075 2 1 31 VAL CG1 C -2.113 14.193 -17.584 1.00 . B B . 31 VAL CG1 1 1 8 87076 2 1 31 VAL CG2 C -2.153 15.775 -15.570 1.00 . B B . 31 VAL CG2 1 1 8 87077 2 1 31 VAL H H -4.646 14.993 -18.704 1.00 . B B . 31 VAL H 1 1 8 87078 2 1 31 VAL HA H -3.923 17.167 -17.110 1.00 . B B . 31 VAL HA 1 1 8 87079 2 1 31 VAL HB H -3.827 14.749 -16.429 1.00 . B B . 31 VAL HB 1 1 8 87080 2 1 31 VAL HG11 H -1.217 14.651 -17.990 1.00 . B B . 31 VAL HG11 1 1 8 87081 2 1 31 VAL HG12 H -2.708 13.802 -18.399 1.00 . B B . 31 VAL HG12 1 1 8 87082 2 1 31 VAL HG13 H -1.833 13.381 -16.926 1.00 . B B . 31 VAL HG13 1 1 8 87083 2 1 31 VAL HG21 H -1.264 16.303 -15.894 1.00 . B B . 31 VAL HG21 1 1 8 87084 2 1 31 VAL HG22 H -1.864 14.944 -14.938 1.00 . B B . 31 VAL HG22 1 1 8 87085 2 1 31 VAL HG23 H -2.780 16.449 -14.999 1.00 . B B . 31 VAL HG23 1 1 8 87086 2 1 31 VAL N N -4.400 15.940 -18.726 1.00 . B B . 31 VAL N 1 1 8 87087 2 1 31 VAL O O -1.570 18.007 -17.847 1.00 . B B . 31 VAL O 1 1 8 87088 2 1 32 PHE C C -1.238 18.619 -21.049 1.00 . B B . 32 PHE C 1 1 8 87089 2 1 32 PHE CA C -0.808 17.265 -20.481 1.00 . B B . 32 PHE CA 1 1 8 87090 2 1 32 PHE CB C -0.405 16.307 -21.624 1.00 . B B . 32 PHE CB 1 1 8 87091 2 1 32 PHE CD1 C -0.294 13.789 -21.243 1.00 . B B . 32 PHE CD1 1 1 8 87092 2 1 32 PHE CD2 C 1.550 15.134 -20.515 1.00 . B B . 32 PHE CD2 1 1 8 87093 2 1 32 PHE CE1 C 0.358 12.664 -20.780 1.00 . B B . 32 PHE CE1 1 1 8 87094 2 1 32 PHE CE2 C 2.194 14.007 -20.054 1.00 . B B . 32 PHE CE2 1 1 8 87095 2 1 32 PHE CG C 0.293 15.046 -21.123 1.00 . B B . 32 PHE CG 1 1 8 87096 2 1 32 PHE CZ C 1.599 12.775 -20.189 1.00 . B B . 32 PHE CZ 1 1 8 87097 2 1 32 PHE H H -2.373 15.900 -20.010 1.00 . B B . 32 PHE H 1 1 8 87098 2 1 32 PHE HA H 0.058 17.423 -19.841 1.00 . B B . 32 PHE HA 1 1 8 87099 2 1 32 PHE HB2 H -1.295 16.021 -22.179 1.00 . B B . 32 PHE HB2 1 1 8 87100 2 1 32 PHE HB3 H 0.276 16.818 -22.299 1.00 . B B . 32 PHE HB3 1 1 8 87101 2 1 32 PHE HD1 H -1.268 13.694 -21.709 1.00 . B B . 32 PHE HD1 1 1 8 87102 2 1 32 PHE HD2 H 2.024 16.104 -20.406 1.00 . B B . 32 PHE HD2 1 1 8 87103 2 1 32 PHE HE1 H -0.108 11.692 -20.875 1.00 . B B . 32 PHE HE1 1 1 8 87104 2 1 32 PHE HE2 H 3.168 14.089 -19.591 1.00 . B B . 32 PHE HE2 1 1 8 87105 2 1 32 PHE HZ H 2.105 11.889 -19.827 1.00 . B B . 32 PHE HZ 1 1 8 87106 2 1 32 PHE N N -1.877 16.666 -19.650 1.00 . B B . 32 PHE N 1 1 8 87107 2 1 32 PHE O O -0.421 19.524 -21.216 1.00 . B B . 32 PHE O 1 1 8 87108 2 1 33 GLN C C -3.231 21.016 -20.665 1.00 . B B . 33 GLN C 1 1 8 87109 2 1 33 GLN CA C -3.183 19.967 -21.805 1.00 . B B . 33 GLN CA 1 1 8 87110 2 1 33 GLN CB C -4.621 19.617 -22.278 1.00 . B B . 33 GLN CB 1 1 8 87111 2 1 33 GLN CD C -6.898 20.465 -23.047 1.00 . B B . 33 GLN CD 1 1 8 87112 2 1 33 GLN CG C -5.394 20.744 -22.993 1.00 . B B . 33 GLN CG 1 1 8 87113 2 1 33 GLN H H -3.095 17.933 -21.229 1.00 . B B . 33 GLN H 1 1 8 87114 2 1 33 GLN HA H -2.616 20.363 -22.639 1.00 . B B . 33 GLN HA 1 1 8 87115 2 1 33 GLN HB2 H -4.558 18.775 -22.960 1.00 . B B . 33 GLN HB2 1 1 8 87116 2 1 33 GLN HB3 H -5.200 19.301 -21.412 1.00 . B B . 33 GLN HB3 1 1 8 87117 2 1 33 GLN HE21 H -6.655 19.239 -24.591 1.00 . B B . 33 GLN HE21 1 1 8 87118 2 1 33 GLN HE22 H -8.282 19.448 -24.043 1.00 . B B . 33 GLN HE22 1 1 8 87119 2 1 33 GLN HG2 H -5.231 21.674 -22.461 1.00 . B B . 33 GLN HG2 1 1 8 87120 2 1 33 GLN HG3 H -5.016 20.845 -24.006 1.00 . B B . 33 GLN HG3 1 1 8 87121 2 1 33 GLN N N -2.537 18.725 -21.337 1.00 . B B . 33 GLN N 1 1 8 87122 2 1 33 GLN NE2 N -7.323 19.638 -23.989 1.00 . B B . 33 GLN NE2 1 1 8 87123 2 1 33 GLN O O -3.367 22.212 -20.916 1.00 . B B . 33 GLN O 1 1 8 87124 2 1 33 GLN OE1 O -7.650 20.930 -22.191 1.00 . B B . 33 GLN OE1 1 1 8 87125 2 1 34 LYS C C -1.886 21.586 -17.537 1.00 . B B . 34 LYS C 1 1 8 87126 2 1 34 LYS CA C -3.252 21.301 -18.183 1.00 . B B . 34 LYS CA 1 1 8 87127 2 1 34 LYS CB C -4.161 20.503 -17.224 1.00 . B B . 34 LYS CB 1 1 8 87128 2 1 34 LYS CD C -6.252 21.953 -17.238 1.00 . B B . 34 LYS CD 1 1 8 87129 2 1 34 LYS CE C -7.780 22.011 -17.317 1.00 . B B . 34 LYS CE 1 1 8 87130 2 1 34 LYS CG C -5.665 20.564 -17.567 1.00 . B B . 34 LYS CG 1 1 8 87131 2 1 34 LYS H H -2.899 19.578 -19.330 1.00 . B B . 34 LYS H 1 1 8 87132 2 1 34 LYS HA H -3.736 22.249 -18.421 1.00 . B B . 34 LYS HA 1 1 8 87133 2 1 34 LYS HB2 H -3.851 19.463 -17.240 1.00 . B B . 34 LYS HB2 1 1 8 87134 2 1 34 LYS HB3 H -4.031 20.878 -16.211 1.00 . B B . 34 LYS HB3 1 1 8 87135 2 1 34 LYS HD2 H -5.961 22.218 -16.224 1.00 . B B . 34 LYS HD2 1 1 8 87136 2 1 34 LYS HD3 H -5.837 22.687 -17.919 1.00 . B B . 34 LYS HD3 1 1 8 87137 2 1 34 LYS HE2 H -8.096 21.899 -18.346 1.00 . B B . 34 LYS HE2 1 1 8 87138 2 1 34 LYS HE3 H -8.202 21.211 -16.717 1.00 . B B . 34 LYS HE3 1 1 8 87139 2 1 34 LYS HG2 H -5.800 20.358 -18.624 1.00 . B B . 34 LYS HG2 1 1 8 87140 2 1 34 LYS HG3 H -6.191 19.810 -16.987 1.00 . B B . 34 LYS HG3 1 1 8 87141 2 1 34 LYS HZ1 H -9.295 23.317 -16.713 1.00 . B B . 34 LYS HZ1 1 1 8 87142 2 1 34 LYS HZ2 H -7.975 24.084 -17.424 1.00 . B B . 34 LYS HZ2 1 1 8 87143 2 1 34 LYS HZ3 H -7.856 23.490 -15.848 1.00 . B B . 34 LYS HZ3 1 1 8 87144 2 1 34 LYS N N -3.107 20.527 -19.422 1.00 . B B . 34 LYS N 1 1 8 87145 2 1 34 LYS NZ N -8.265 23.312 -16.791 1.00 . B B . 34 LYS NZ 1 1 8 87146 2 1 34 LYS O O -1.210 20.666 -17.052 1.00 . B B . 34 LYS O 1 1 8 87147 2 1 35 ASP C C -0.258 23.735 -15.545 1.00 . B B . 35 ASP C 1 1 8 87148 2 1 35 ASP CA C -0.176 23.307 -17.023 1.00 . B B . 35 ASP CA 1 1 8 87149 2 1 35 ASP CB C 0.399 24.470 -17.882 1.00 . B B . 35 ASP CB 1 1 8 87150 2 1 35 ASP CG C 0.517 24.127 -19.364 1.00 . B B . 35 ASP CG 1 1 8 87151 2 1 35 ASP H H -2.101 23.546 -17.894 1.00 . B B . 35 ASP H 1 1 8 87152 2 1 35 ASP HA H 0.508 22.464 -17.095 1.00 . B B . 35 ASP HA 1 1 8 87153 2 1 35 ASP HB2 H -0.240 25.343 -17.772 1.00 . B B . 35 ASP HB2 1 1 8 87154 2 1 35 ASP HB3 H 1.389 24.728 -17.512 1.00 . B B . 35 ASP HB3 1 1 8 87155 2 1 35 ASP N N -1.487 22.869 -17.536 1.00 . B B . 35 ASP N 1 1 8 87156 2 1 35 ASP O O -0.392 24.928 -15.273 1.00 . B B . 35 ASP O 1 1 8 87157 2 1 35 ASP OD1 O -0.313 24.610 -20.175 1.00 . B B . 35 ASP OD1 1 1 8 87158 2 1 35 ASP OD2 O 1.432 23.358 -19.727 1.00 . B B . 35 ASP OD2 1 1 8 87159 2 1 36 TRP C C -0.372 21.554 -12.456 1.00 . B B . 36 TRP C 1 1 8 87160 2 1 36 TRP CA C 0.006 22.855 -13.159 1.00 . B B . 36 TRP CA 1 1 8 87161 2 1 36 TRP CB C -0.708 24.056 -12.435 1.00 . B B . 36 TRP CB 1 1 8 87162 2 1 36 TRP CD1 C 1.366 25.529 -12.871 1.00 . B B . 36 TRP CD1 1 1 8 87163 2 1 36 TRP CD2 C -0.178 26.488 -11.564 1.00 . B B . 36 TRP CD2 1 1 8 87164 2 1 36 TRP CE2 C 0.896 27.381 -11.728 1.00 . B B . 36 TRP CE2 1 1 8 87165 2 1 36 TRP CE3 C -1.259 26.875 -10.766 1.00 . B B . 36 TRP CE3 1 1 8 87166 2 1 36 TRP CG C 0.140 25.304 -12.307 1.00 . B B . 36 TRP CG 1 1 8 87167 2 1 36 TRP CH2 C -0.152 28.994 -10.365 1.00 . B B . 36 TRP CH2 1 1 8 87168 2 1 36 TRP CZ2 C 0.917 28.641 -11.139 1.00 . B B . 36 TRP CZ2 1 1 8 87169 2 1 36 TRP CZ3 C -1.238 28.126 -10.183 1.00 . B B . 36 TRP CZ3 1 1 8 87170 2 1 36 TRP H H -0.568 21.843 -14.949 1.00 . B B . 36 TRP H 1 1 8 87171 2 1 36 TRP HA H 1.084 22.969 -13.077 1.00 . B B . 36 TRP HA 1 1 8 87172 2 1 36 TRP HB2 H -1.594 24.326 -12.994 1.00 . B B . 36 TRP HB2 1 1 8 87173 2 1 36 TRP HB3 H -1.010 23.764 -11.434 1.00 . B B . 36 TRP HB3 1 1 8 87174 2 1 36 TRP HD1 H 1.885 24.810 -13.503 1.00 . B B . 36 TRP HD1 1 1 8 87175 2 1 36 TRP HE1 H 2.661 27.171 -12.829 1.00 . B B . 36 TRP HE1 1 1 8 87176 2 1 36 TRP HE3 H -2.108 26.220 -10.615 1.00 . B B . 36 TRP HE3 1 1 8 87177 2 1 36 TRP HH2 H -0.178 29.965 -9.882 1.00 . B B . 36 TRP HH2 1 1 8 87178 2 1 36 TRP HZ2 H 1.751 29.318 -11.270 1.00 . B B . 36 TRP HZ2 1 1 8 87179 2 1 36 TRP HZ3 H -2.066 28.444 -9.561 1.00 . B B . 36 TRP HZ3 1 1 8 87180 2 1 36 TRP N N -0.297 22.733 -14.628 1.00 . B B . 36 TRP N 1 1 8 87181 2 1 36 TRP NE1 N 1.813 26.777 -12.539 1.00 . B B . 36 TRP NE1 1 1 8 87182 2 1 36 TRP O O -1.301 20.882 -12.881 1.00 . B B . 36 TRP O 1 1 8 87183 2 1 37 GLN C C -1.149 20.142 -9.685 1.00 . B B . 37 GLN C 1 1 8 87184 2 1 37 GLN CA C 0.102 19.991 -10.575 1.00 . B B . 37 GLN CA 1 1 8 87185 2 1 37 GLN CB C 1.398 19.644 -9.764 1.00 . B B . 37 GLN CB 1 1 8 87186 2 1 37 GLN CD C 1.200 18.703 -7.355 1.00 . B B . 37 GLN CD 1 1 8 87187 2 1 37 GLN CG C 1.326 18.378 -8.852 1.00 . B B . 37 GLN CG 1 1 8 87188 2 1 37 GLN H H 0.949 21.900 -10.977 1.00 . B B . 37 GLN H 1 1 8 87189 2 1 37 GLN HA H -0.076 19.199 -11.298 1.00 . B B . 37 GLN HA 1 1 8 87190 2 1 37 GLN HB2 H 2.204 19.501 -10.476 1.00 . B B . 37 GLN HB2 1 1 8 87191 2 1 37 GLN HB3 H 1.651 20.502 -9.151 1.00 . B B . 37 GLN HB3 1 1 8 87192 2 1 37 GLN HE21 H -0.773 18.842 -7.503 1.00 . B B . 37 GLN HE21 1 1 8 87193 2 1 37 GLN HE22 H -0.116 19.156 -5.945 1.00 . B B . 37 GLN HE22 1 1 8 87194 2 1 37 GLN HG2 H 0.469 17.782 -9.144 1.00 . B B . 37 GLN HG2 1 1 8 87195 2 1 37 GLN HG3 H 2.221 17.780 -8.995 1.00 . B B . 37 GLN HG3 1 1 8 87196 2 1 37 GLN N N 0.309 21.246 -11.332 1.00 . B B . 37 GLN N 1 1 8 87197 2 1 37 GLN NE2 N -0.015 18.913 -6.879 1.00 . B B . 37 GLN NE2 1 1 8 87198 2 1 37 GLN O O -1.239 21.121 -8.949 1.00 . B B . 37 GLN O 1 1 8 87199 2 1 37 GLN OE1 O 2.196 18.789 -6.640 1.00 . B B . 37 GLN OE1 1 1 8 87200 2 1 38 PRO C C -3.453 19.722 -7.641 1.00 . B B . 38 PRO C 1 1 8 87201 2 1 38 PRO CA C -3.482 19.322 -9.129 1.00 . B B . 38 PRO CA 1 1 8 87202 2 1 38 PRO CB C -4.138 17.926 -9.312 1.00 . B B . 38 PRO CB 1 1 8 87203 2 1 38 PRO CD C -2.009 17.843 -10.407 1.00 . B B . 38 PRO CD 1 1 8 87204 2 1 38 PRO CG C -3.030 16.996 -9.692 1.00 . B B . 38 PRO CG 1 1 8 87205 2 1 38 PRO HA H -4.059 20.061 -9.677 1.00 . B B . 38 PRO HA 1 1 8 87206 2 1 38 PRO HB2 H -4.626 17.595 -8.395 1.00 . B B . 38 PRO HB2 1 1 8 87207 2 1 38 PRO HB3 H -4.869 17.968 -10.108 1.00 . B B . 38 PRO HB3 1 1 8 87208 2 1 38 PRO HD2 H -1.011 17.433 -10.279 1.00 . B B . 38 PRO HD2 1 1 8 87209 2 1 38 PRO HD3 H -2.243 17.924 -11.463 1.00 . B B . 38 PRO HD3 1 1 8 87210 2 1 38 PRO HG2 H -2.597 16.549 -8.797 1.00 . B B . 38 PRO HG2 1 1 8 87211 2 1 38 PRO HG3 H -3.396 16.213 -10.350 1.00 . B B . 38 PRO HG3 1 1 8 87212 2 1 38 PRO N N -2.134 19.167 -9.742 1.00 . B B . 38 PRO N 1 1 8 87213 2 1 38 PRO O O -2.753 19.082 -6.842 1.00 . B B . 38 PRO O 1 1 8 87214 2 1 39 GLU C C -4.740 20.174 -4.963 1.00 . B B . 39 GLU C 1 1 8 87215 2 1 39 GLU CA C -4.345 21.299 -5.927 1.00 . B B . 39 GLU CA 1 1 8 87216 2 1 39 GLU CB C -5.367 22.479 -5.862 1.00 . B B . 39 GLU CB 1 1 8 87217 2 1 39 GLU CD C -7.772 23.341 -6.315 1.00 . B B . 39 GLU CD 1 1 8 87218 2 1 39 GLU CG C -6.778 22.164 -6.401 1.00 . B B . 39 GLU CG 1 1 8 87219 2 1 39 GLU H H -4.731 21.227 -8.009 1.00 . B B . 39 GLU H 1 1 8 87220 2 1 39 GLU HA H -3.365 21.679 -5.639 1.00 . B B . 39 GLU HA 1 1 8 87221 2 1 39 GLU HB2 H -5.463 22.804 -4.829 1.00 . B B . 39 GLU HB2 1 1 8 87222 2 1 39 GLU HB3 H -4.964 23.308 -6.436 1.00 . B B . 39 GLU HB3 1 1 8 87223 2 1 39 GLU HG2 H -6.690 21.872 -7.443 1.00 . B B . 39 GLU HG2 1 1 8 87224 2 1 39 GLU HG3 H -7.177 21.323 -5.843 1.00 . B B . 39 GLU HG3 1 1 8 87225 2 1 39 GLU N N -4.227 20.779 -7.301 1.00 . B B . 39 GLU N 1 1 8 87226 2 1 39 GLU O O -5.748 19.498 -5.164 1.00 . B B . 39 GLU O 1 1 8 87227 2 1 39 GLU OE1 O -7.533 24.379 -6.974 1.00 . B B . 39 GLU OE1 1 1 8 87228 2 1 39 GLU OE2 O -8.817 23.212 -5.637 1.00 . B B . 39 GLU OE2 1 1 8 87229 2 1 40 VAL C C -5.082 19.315 -1.909 1.00 . B B . 40 VAL C 1 1 8 87230 2 1 40 VAL CA C -4.098 18.856 -2.998 1.00 . B B . 40 VAL CA 1 1 8 87231 2 1 40 VAL CB C -2.726 18.416 -2.344 1.00 . B B . 40 VAL CB 1 1 8 87232 2 1 40 VAL CG1 C -2.887 17.126 -1.500 1.00 . B B . 40 VAL CG1 1 1 8 87233 2 1 40 VAL CG2 C -1.616 18.260 -3.417 1.00 . B B . 40 VAL CG2 1 1 8 87234 2 1 40 VAL H H -3.172 20.585 -3.795 1.00 . B B . 40 VAL H 1 1 8 87235 2 1 40 VAL HA H -4.524 18.009 -3.550 1.00 . B B . 40 VAL HA 1 1 8 87236 2 1 40 VAL HB H -2.413 19.211 -1.667 1.00 . B B . 40 VAL HB 1 1 8 87237 2 1 40 VAL HG11 H -3.215 16.309 -2.132 1.00 . B B . 40 VAL HG11 1 1 8 87238 2 1 40 VAL HG12 H -3.623 17.289 -0.723 1.00 . B B . 40 VAL HG12 1 1 8 87239 2 1 40 VAL HG13 H -1.942 16.866 -1.039 1.00 . B B . 40 VAL HG13 1 1 8 87240 2 1 40 VAL HG21 H -1.478 19.200 -3.935 1.00 . B B . 40 VAL HG21 1 1 8 87241 2 1 40 VAL HG22 H -1.892 17.498 -4.132 1.00 . B B . 40 VAL HG22 1 1 8 87242 2 1 40 VAL HG23 H -0.680 17.980 -2.943 1.00 . B B . 40 VAL HG23 1 1 8 87243 2 1 40 VAL N N -3.917 19.962 -3.938 1.00 . B B . 40 VAL N 1 1 8 87244 2 1 40 VAL O O -4.861 20.353 -1.280 1.00 . B B . 40 VAL O 1 1 8 87245 2 1 41 LYS C C -7.865 17.613 -0.207 1.00 . B B . 41 LYS C 1 1 8 87246 2 1 41 LYS CA C -7.243 18.904 -0.773 1.00 . B B . 41 LYS CA 1 1 8 87247 2 1 41 LYS CB C -8.299 19.786 -1.492 1.00 . B B . 41 LYS CB 1 1 8 87248 2 1 41 LYS CD C -10.462 21.178 -1.388 1.00 . B B . 41 LYS CD 1 1 8 87249 2 1 41 LYS CE C -9.817 22.498 -1.864 1.00 . B B . 41 LYS CE 1 1 8 87250 2 1 41 LYS CG C -9.473 20.266 -0.614 1.00 . B B . 41 LYS CG 1 1 8 87251 2 1 41 LYS H H -6.278 17.743 -2.259 1.00 . B B . 41 LYS H 1 1 8 87252 2 1 41 LYS HA H -6.803 19.468 0.047 1.00 . B B . 41 LYS HA 1 1 8 87253 2 1 41 LYS HB2 H -7.796 20.661 -1.887 1.00 . B B . 41 LYS HB2 1 1 8 87254 2 1 41 LYS HB3 H -8.709 19.223 -2.326 1.00 . B B . 41 LYS HB3 1 1 8 87255 2 1 41 LYS HD2 H -10.833 20.640 -2.253 1.00 . B B . 41 LYS HD2 1 1 8 87256 2 1 41 LYS HD3 H -11.298 21.414 -0.736 1.00 . B B . 41 LYS HD3 1 1 8 87257 2 1 41 LYS HE2 H -8.983 22.272 -2.514 1.00 . B B . 41 LYS HE2 1 1 8 87258 2 1 41 LYS HE3 H -10.552 23.070 -2.419 1.00 . B B . 41 LYS HE3 1 1 8 87259 2 1 41 LYS HG2 H -10.012 19.398 -0.247 1.00 . B B . 41 LYS HG2 1 1 8 87260 2 1 41 LYS HG3 H -9.075 20.815 0.234 1.00 . B B . 41 LYS HG3 1 1 8 87261 2 1 41 LYS HZ1 H -8.945 24.225 -1.078 1.00 . B B . 41 LYS HZ1 1 1 8 87262 2 1 41 LYS HZ2 H -8.577 22.821 -0.216 1.00 . B B . 41 LYS HZ2 1 1 8 87263 2 1 41 LYS HZ3 H -10.109 23.522 -0.069 1.00 . B B . 41 LYS HZ3 1 1 8 87264 2 1 41 LYS N N -6.174 18.561 -1.724 1.00 . B B . 41 LYS N 1 1 8 87265 2 1 41 LYS NZ N -9.329 23.323 -0.727 1.00 . B B . 41 LYS NZ 1 1 8 87266 2 1 41 LYS O O -8.015 16.628 -0.933 1.00 . B B . 41 LYS O 1 1 8 87267 2 1 42 LEU C C -10.018 16.698 2.531 1.00 . B B . 42 LEU C 1 1 8 87268 2 1 42 LEU CA C -8.665 16.447 1.838 1.00 . B B . 42 LEU CA 1 1 8 87269 2 1 42 LEU CB C -7.548 16.071 2.868 1.00 . B B . 42 LEU CB 1 1 8 87270 2 1 42 LEU CD1 C -8.034 17.134 5.199 1.00 . B B . 42 LEU CD1 1 1 8 87271 2 1 42 LEU CD2 C -5.642 17.118 4.291 1.00 . B B . 42 LEU CD2 1 1 8 87272 2 1 42 LEU CG C -7.147 17.181 3.925 1.00 . B B . 42 LEU CG 1 1 8 87273 2 1 42 LEU H H -8.213 18.498 1.556 1.00 . B B . 42 LEU H 1 1 8 87274 2 1 42 LEU HA H -8.789 15.614 1.135 1.00 . B B . 42 LEU HA 1 1 8 87275 2 1 42 LEU HB2 H -7.866 15.181 3.401 1.00 . B B . 42 LEU HB2 1 1 8 87276 2 1 42 LEU HB3 H -6.660 15.807 2.297 1.00 . B B . 42 LEU HB3 1 1 8 87277 2 1 42 LEU HD11 H -7.906 16.183 5.701 1.00 . B B . 42 LEU HD11 1 1 8 87278 2 1 42 LEU HD12 H -9.072 17.256 4.925 1.00 . B B . 42 LEU HD12 1 1 8 87279 2 1 42 LEU HD13 H -7.751 17.934 5.870 1.00 . B B . 42 LEU HD13 1 1 8 87280 2 1 42 LEU HD21 H -5.420 16.174 4.775 1.00 . B B . 42 LEU HD21 1 1 8 87281 2 1 42 LEU HD22 H -5.395 17.926 4.969 1.00 . B B . 42 LEU HD22 1 1 8 87282 2 1 42 LEU HD23 H -5.042 17.212 3.396 1.00 . B B . 42 LEU HD23 1 1 8 87283 2 1 42 LEU HG H -7.318 18.152 3.471 1.00 . B B . 42 LEU HG 1 1 8 87284 2 1 42 LEU N N -8.226 17.639 1.087 1.00 . B B . 42 LEU N 1 1 8 87285 2 1 42 LEU O O -10.445 17.850 2.686 1.00 . B B . 42 LEU O 1 1 8 87286 2 1 43 ASP C C -11.838 14.518 4.814 1.00 . B B . 43 ASP C 1 1 8 87287 2 1 43 ASP CA C -11.926 15.604 3.731 1.00 . B B . 43 ASP CA 1 1 8 87288 2 1 43 ASP CB C -13.148 15.320 2.809 1.00 . B B . 43 ASP CB 1 1 8 87289 2 1 43 ASP CG C -13.516 16.489 1.878 1.00 . B B . 43 ASP CG 1 1 8 87290 2 1 43 ASP H H -10.262 14.731 2.755 1.00 . B B . 43 ASP H 1 1 8 87291 2 1 43 ASP HA H -12.044 16.576 4.210 1.00 . B B . 43 ASP HA 1 1 8 87292 2 1 43 ASP HB2 H -12.923 14.454 2.193 1.00 . B B . 43 ASP HB2 1 1 8 87293 2 1 43 ASP HB3 H -14.013 15.080 3.423 1.00 . B B . 43 ASP HB3 1 1 8 87294 2 1 43 ASP N N -10.659 15.603 2.965 1.00 . B B . 43 ASP N 1 1 8 87295 2 1 43 ASP O O -11.265 13.452 4.578 1.00 . B B . 43 ASP O 1 1 8 87296 2 1 43 ASP OD1 O -12.929 16.605 0.776 1.00 . B B . 43 ASP OD1 1 1 8 87297 2 1 43 ASP OD2 O -14.398 17.302 2.251 1.00 . B B . 43 ASP OD2 1 1 8 87298 2 1 44 LEU C C -13.840 13.686 7.659 1.00 . B B . 44 LEU C 1 1 8 87299 2 1 44 LEU CA C -12.391 13.883 7.156 1.00 . B B . 44 LEU CA 1 1 8 87300 2 1 44 LEU CB C -11.448 14.479 8.264 1.00 . B B . 44 LEU CB 1 1 8 87301 2 1 44 LEU CD1 C -9.698 14.192 10.111 1.00 . B B . 44 LEU CD1 1 1 8 87302 2 1 44 LEU CD2 C -11.697 12.608 10.055 1.00 . B B . 44 LEU CD2 1 1 8 87303 2 1 44 LEU CG C -10.714 13.459 9.206 1.00 . B B . 44 LEU CG 1 1 8 87304 2 1 44 LEU H H -12.923 15.631 6.077 1.00 . B B . 44 LEU H 1 1 8 87305 2 1 44 LEU HA H -11.994 12.917 6.837 1.00 . B B . 44 LEU HA 1 1 8 87306 2 1 44 LEU HB2 H -10.685 15.070 7.762 1.00 . B B . 44 LEU HB2 1 1 8 87307 2 1 44 LEU HB3 H -12.027 15.159 8.884 1.00 . B B . 44 LEU HB3 1 1 8 87308 2 1 44 LEU HD11 H -8.980 14.723 9.500 1.00 . B B . 44 LEU HD11 1 1 8 87309 2 1 44 LEU HD12 H -9.172 13.471 10.723 1.00 . B B . 44 LEU HD12 1 1 8 87310 2 1 44 LEU HD13 H -10.214 14.895 10.755 1.00 . B B . 44 LEU HD13 1 1 8 87311 2 1 44 LEU HD21 H -12.280 13.255 10.702 1.00 . B B . 44 LEU HD21 1 1 8 87312 2 1 44 LEU HD22 H -11.143 11.906 10.663 1.00 . B B . 44 LEU HD22 1 1 8 87313 2 1 44 LEU HD23 H -12.364 12.061 9.403 1.00 . B B . 44 LEU HD23 1 1 8 87314 2 1 44 LEU HG H -10.147 12.774 8.587 1.00 . B B . 44 LEU HG 1 1 8 87315 2 1 44 LEU N N -12.431 14.790 5.990 1.00 . B B . 44 LEU N 1 1 8 87316 2 1 44 LEU O O -14.370 14.528 8.395 1.00 . B B . 44 LEU O 1 1 8 87317 2 1 45 ASP C C -15.945 10.799 8.048 1.00 . B B . 45 ASP C 1 1 8 87318 2 1 45 ASP CA C -15.878 12.253 7.545 1.00 . B B . 45 ASP CA 1 1 8 87319 2 1 45 ASP CB C -16.781 12.452 6.293 1.00 . B B . 45 ASP CB 1 1 8 87320 2 1 45 ASP CG C -18.290 12.305 6.593 1.00 . B B . 45 ASP CG 1 1 8 87321 2 1 45 ASP H H -13.978 11.966 6.641 1.00 . B B . 45 ASP H 1 1 8 87322 2 1 45 ASP HA H -16.219 12.912 8.340 1.00 . B B . 45 ASP HA 1 1 8 87323 2 1 45 ASP HB2 H -16.604 13.445 5.892 1.00 . B B . 45 ASP HB2 1 1 8 87324 2 1 45 ASP HB3 H -16.503 11.725 5.536 1.00 . B B . 45 ASP HB3 1 1 8 87325 2 1 45 ASP N N -14.473 12.590 7.218 1.00 . B B . 45 ASP N 1 1 8 87326 2 1 45 ASP O O -15.034 10.016 7.788 1.00 . B B . 45 ASP O 1 1 8 87327 2 1 45 ASP OD1 O -18.933 13.308 6.978 1.00 . B B . 45 ASP OD1 1 1 8 87328 2 1 45 ASP OD2 O -18.834 11.182 6.472 1.00 . B B . 45 ASP OD2 1 1 8 87329 2 1 46 THR C C -18.684 8.666 9.191 1.00 . B B . 46 THR C 1 1 8 87330 2 1 46 THR CA C -17.201 9.076 9.289 1.00 . B B . 46 THR CA 1 1 8 87331 2 1 46 THR CB C -16.668 8.904 10.763 1.00 . B B . 46 THR CB 1 1 8 87332 2 1 46 THR CG2 C -17.343 9.856 11.773 1.00 . B B . 46 THR CG2 1 1 8 87333 2 1 46 THR H H -17.677 11.125 9.006 1.00 . B B . 46 THR H 1 1 8 87334 2 1 46 THR HA H -16.622 8.405 8.649 1.00 . B B . 46 THR HA 1 1 8 87335 2 1 46 THR HB H -15.602 9.117 10.757 1.00 . B B . 46 THR HB 1 1 8 87336 2 1 46 THR HG1 H -16.595 6.934 10.512 1.00 . B B . 46 THR HG1 1 1 8 87337 2 1 46 THR HG21 H -18.408 9.666 11.799 1.00 . B B . 46 THR HG21 1 1 8 87338 2 1 46 THR HG22 H -17.170 10.883 11.483 1.00 . B B . 46 THR HG22 1 1 8 87339 2 1 46 THR HG23 H -16.929 9.690 12.761 1.00 . B B . 46 THR HG23 1 1 8 87340 2 1 46 THR N N -17.002 10.448 8.796 1.00 . B B . 46 THR N 1 1 8 87341 2 1 46 THR O O -19.587 9.466 9.470 1.00 . B B . 46 THR O 1 1 8 87342 2 1 46 THR OG1 O -16.842 7.546 11.213 1.00 . B B . 46 THR OG1 1 1 8 87343 2 1 47 ALA C C -20.056 5.457 9.614 1.00 . B B . 47 ALA C 1 1 8 87344 2 1 47 ALA CA C -20.218 6.736 8.795 1.00 . B B . 47 ALA CA 1 1 8 87345 2 1 47 ALA CB C -20.734 6.406 7.386 1.00 . B B . 47 ALA CB 1 1 8 87346 2 1 47 ALA H H -18.157 6.928 8.355 1.00 . B B . 47 ALA H 1 1 8 87347 2 1 47 ALA HA H -20.942 7.386 9.288 1.00 . B B . 47 ALA HA 1 1 8 87348 2 1 47 ALA HB1 H -20.869 7.323 6.825 1.00 . B B . 47 ALA HB1 1 1 8 87349 2 1 47 ALA HB2 H -21.684 5.889 7.452 1.00 . B B . 47 ALA HB2 1 1 8 87350 2 1 47 ALA HB3 H -20.018 5.779 6.871 1.00 . B B . 47 ALA HB3 1 1 8 87351 2 1 47 ALA N N -18.912 7.422 8.740 1.00 . B B . 47 ALA N 1 1 8 87352 2 1 47 ALA O O -18.938 5.010 9.842 1.00 . B B . 47 ALA O 1 1 8 87353 2 1 48 SER C C -22.387 2.803 10.604 1.00 . B B . 48 SER C 1 1 8 87354 2 1 48 SER CA C -21.131 3.643 10.869 1.00 . B B . 48 SER CA 1 1 8 87355 2 1 48 SER CB C -20.931 3.969 12.374 1.00 . B B . 48 SER CB 1 1 8 87356 2 1 48 SER H H -22.032 5.321 9.931 1.00 . B B . 48 SER H 1 1 8 87357 2 1 48 SER HA H -20.277 3.059 10.527 1.00 . B B . 48 SER HA 1 1 8 87358 2 1 48 SER HB2 H -21.146 3.094 12.973 1.00 . B B . 48 SER HB2 1 1 8 87359 2 1 48 SER HB3 H -19.902 4.265 12.540 1.00 . B B . 48 SER HB3 1 1 8 87360 2 1 48 SER HG H -21.933 5.634 12.074 1.00 . B B . 48 SER HG 1 1 8 87361 2 1 48 SER N N -21.160 4.896 10.100 1.00 . B B . 48 SER N 1 1 8 87362 2 1 48 SER O O -23.362 3.295 10.022 1.00 . B B . 48 SER O 1 1 8 87363 2 1 48 SER OG O -21.774 5.029 12.805 1.00 . B B . 48 SER OG 1 1 8 87364 2 1 49 SER C C -23.333 -0.428 12.112 1.00 . B B . 49 SER C 1 1 8 87365 2 1 49 SER CA C -23.479 0.614 10.992 1.00 . B B . 49 SER CA 1 1 8 87366 2 1 49 SER CB C -23.561 -0.076 9.604 1.00 . B B . 49 SER CB 1 1 8 87367 2 1 49 SER H H -21.505 1.206 11.415 1.00 . B B . 49 SER H 1 1 8 87368 2 1 49 SER HA H -24.389 1.186 11.162 1.00 . B B . 49 SER HA 1 1 8 87369 2 1 49 SER HB2 H -24.384 -0.778 9.595 1.00 . B B . 49 SER HB2 1 1 8 87370 2 1 49 SER HB3 H -23.732 0.675 8.843 1.00 . B B . 49 SER HB3 1 1 8 87371 2 1 49 SER HG H -21.683 -0.610 9.939 1.00 . B B . 49 SER HG 1 1 8 87372 2 1 49 SER N N -22.345 1.537 11.043 1.00 . B B . 49 SER N 1 1 8 87373 2 1 49 SER O O -22.244 -0.969 12.323 1.00 . B B . 49 SER O 1 1 8 87374 2 1 49 SER OG O -22.365 -0.782 9.275 1.00 . B B . 49 SER OG 1 1 8 87375 2 1 50 GLN C C -24.726 -3.085 13.324 1.00 . B B . 50 GLN C 1 1 8 87376 2 1 50 GLN CA C -24.487 -1.688 13.909 1.00 . B B . 50 GLN CA 1 1 8 87377 2 1 50 GLN CB C -25.610 -1.314 14.916 1.00 . B B . 50 GLN CB 1 1 8 87378 2 1 50 GLN CD C -27.039 -2.033 16.942 1.00 . B B . 50 GLN CD 1 1 8 87379 2 1 50 GLN CG C -25.895 -2.387 15.993 1.00 . B B . 50 GLN CG 1 1 8 87380 2 1 50 GLN H H -25.264 -0.237 12.582 1.00 . B B . 50 GLN H 1 1 8 87381 2 1 50 GLN HA H -23.527 -1.673 14.426 1.00 . B B . 50 GLN HA 1 1 8 87382 2 1 50 GLN HB2 H -25.328 -0.394 15.420 1.00 . B B . 50 GLN HB2 1 1 8 87383 2 1 50 GLN HB3 H -26.525 -1.135 14.363 1.00 . B B . 50 GLN HB3 1 1 8 87384 2 1 50 GLN HE21 H -26.272 -3.197 18.347 1.00 . B B . 50 GLN HE21 1 1 8 87385 2 1 50 GLN HE22 H -27.729 -2.367 18.761 1.00 . B B . 50 GLN HE22 1 1 8 87386 2 1 50 GLN HG2 H -26.148 -3.318 15.500 1.00 . B B . 50 GLN HG2 1 1 8 87387 2 1 50 GLN HG3 H -24.990 -2.537 16.577 1.00 . B B . 50 GLN HG3 1 1 8 87388 2 1 50 GLN N N -24.439 -0.703 12.818 1.00 . B B . 50 GLN N 1 1 8 87389 2 1 50 GLN NE2 N -27.013 -2.590 18.135 1.00 . B B . 50 GLN NE2 1 1 8 87390 2 1 50 GLN O O -25.613 -3.263 12.481 1.00 . B B . 50 GLN O 1 1 8 87391 2 1 50 GLN OE1 O -27.956 -1.292 16.592 1.00 . B B . 50 GLN OE1 1 1 8 87392 2 1 51 LEU C C -24.830 -6.317 14.289 1.00 . B B . 51 LEU C 1 1 8 87393 2 1 51 LEU CA C -24.019 -5.461 13.299 1.00 . B B . 51 LEU CA 1 1 8 87394 2 1 51 LEU CB C -22.599 -6.059 13.105 1.00 . B B . 51 LEU CB 1 1 8 87395 2 1 51 LEU CD1 C -20.256 -5.938 12.077 1.00 . B B . 51 LEU CD1 1 1 8 87396 2 1 51 LEU CD2 C -22.180 -4.696 10.933 1.00 . B B . 51 LEU CD2 1 1 8 87397 2 1 51 LEU CG C -21.589 -5.188 12.285 1.00 . B B . 51 LEU CG 1 1 8 87398 2 1 51 LEU H H -23.266 -3.849 14.463 1.00 . B B . 51 LEU H 1 1 8 87399 2 1 51 LEU HA H -24.531 -5.464 12.339 1.00 . B B . 51 LEU HA 1 1 8 87400 2 1 51 LEU HB2 H -22.167 -6.243 14.087 1.00 . B B . 51 LEU HB2 1 1 8 87401 2 1 51 LEU HB3 H -22.703 -7.017 12.603 1.00 . B B . 51 LEU HB3 1 1 8 87402 2 1 51 LEU HD11 H -20.427 -6.859 11.536 1.00 . B B . 51 LEU HD11 1 1 8 87403 2 1 51 LEU HD12 H -19.814 -6.165 13.037 1.00 . B B . 51 LEU HD12 1 1 8 87404 2 1 51 LEU HD13 H -19.569 -5.315 11.516 1.00 . B B . 51 LEU HD13 1 1 8 87405 2 1 51 LEU HD21 H -21.455 -4.070 10.428 1.00 . B B . 51 LEU HD21 1 1 8 87406 2 1 51 LEU HD22 H -23.076 -4.119 11.113 1.00 . B B . 51 LEU HD22 1 1 8 87407 2 1 51 LEU HD23 H -22.420 -5.541 10.302 1.00 . B B . 51 LEU HD23 1 1 8 87408 2 1 51 LEU HG H -21.358 -4.303 12.870 1.00 . B B . 51 LEU HG 1 1 8 87409 2 1 51 LEU N N -23.933 -4.068 13.779 1.00 . B B . 51 LEU N 1 1 8 87410 2 1 51 LEU O O -25.659 -7.140 13.880 1.00 . B B . 51 LEU O 1 1 8 87411 2 1 52 ALA C C -25.252 -6.053 17.980 1.00 . B B . 52 ALA C 1 1 8 87412 2 1 52 ALA CA C -25.231 -6.865 16.677 1.00 . B B . 52 ALA CA 1 1 8 87413 2 1 52 ALA CB C -24.516 -8.218 16.882 1.00 . B B . 52 ALA CB 1 1 8 87414 2 1 52 ALA H H -23.945 -5.407 15.837 1.00 . B B . 52 ALA H 1 1 8 87415 2 1 52 ALA HA H -26.261 -7.065 16.386 1.00 . B B . 52 ALA HA 1 1 8 87416 2 1 52 ALA HB1 H -23.448 -8.060 16.966 1.00 . B B . 52 ALA HB1 1 1 8 87417 2 1 52 ALA HB2 H -24.720 -8.863 16.051 1.00 . B B . 52 ALA HB2 1 1 8 87418 2 1 52 ALA HB3 H -24.877 -8.697 17.787 1.00 . B B . 52 ALA HB3 1 1 8 87419 2 1 52 ALA N N -24.581 -6.103 15.593 1.00 . B B . 52 ALA N 1 1 8 87420 2 1 52 ALA O O -24.956 -4.853 17.994 1.00 . B B . 52 ALA O 1 1 8 87421 2 1 53 ASP C C -24.342 -5.897 21.016 1.00 . B B . 53 ASP C 1 1 8 87422 2 1 53 ASP CA C -25.736 -6.118 20.405 1.00 . B B . 53 ASP CA 1 1 8 87423 2 1 53 ASP CB C -26.610 -6.999 21.333 1.00 . B B . 53 ASP CB 1 1 8 87424 2 1 53 ASP CG C -26.932 -6.308 22.666 1.00 . B B . 53 ASP CG 1 1 8 87425 2 1 53 ASP H H -25.799 -7.697 18.978 1.00 . B B . 53 ASP H 1 1 8 87426 2 1 53 ASP HA H -26.229 -5.153 20.278 1.00 . B B . 53 ASP HA 1 1 8 87427 2 1 53 ASP HB2 H -27.547 -7.219 20.828 1.00 . B B . 53 ASP HB2 1 1 8 87428 2 1 53 ASP HB3 H -26.096 -7.936 21.529 1.00 . B B . 53 ASP HB3 1 1 8 87429 2 1 53 ASP N N -25.616 -6.734 19.073 1.00 . B B . 53 ASP N 1 1 8 87430 2 1 53 ASP O O -23.596 -6.854 21.216 1.00 . B B . 53 ASP O 1 1 8 87431 2 1 53 ASP OD1 O -26.650 -6.865 23.748 1.00 . B B . 53 ASP OD1 1 1 8 87432 2 1 53 ASP OD2 O -27.487 -5.190 22.625 1.00 . B B . 53 ASP OD2 1 1 8 87433 2 1 54 ASP C C -21.563 -4.487 20.715 1.00 . B B . 54 ASP C 1 1 8 87434 2 1 54 ASP CA C -22.672 -4.160 21.741 1.00 . B B . 54 ASP CA 1 1 8 87435 2 1 54 ASP CB C -22.319 -4.662 23.177 1.00 . B B . 54 ASP CB 1 1 8 87436 2 1 54 ASP CG C -23.251 -4.084 24.259 1.00 . B B . 54 ASP CG 1 1 8 87437 2 1 54 ASP H H -24.710 -3.941 21.186 1.00 . B B . 54 ASP H 1 1 8 87438 2 1 54 ASP HA H -22.737 -3.078 21.780 1.00 . B B . 54 ASP HA 1 1 8 87439 2 1 54 ASP HB2 H -22.379 -5.745 23.193 1.00 . B B . 54 ASP HB2 1 1 8 87440 2 1 54 ASP HB3 H -21.301 -4.370 23.418 1.00 . B B . 54 ASP HB3 1 1 8 87441 2 1 54 ASP N N -24.015 -4.617 21.290 1.00 . B B . 54 ASP N 1 1 8 87442 2 1 54 ASP O O -20.372 -4.520 21.051 1.00 . B B . 54 ASP O 1 1 8 87443 2 1 54 ASP OD1 O -23.350 -2.835 24.376 1.00 . B B . 54 ASP OD1 1 1 8 87444 2 1 54 ASP OD2 O -23.902 -4.861 24.990 1.00 . B B . 54 ASP OD2 1 1 8 87445 2 1 55 VAL C C -21.500 -3.969 17.158 1.00 . B B . 55 VAL C 1 1 8 87446 2 1 55 VAL CA C -21.083 -4.913 18.298 1.00 . B B . 55 VAL CA 1 1 8 87447 2 1 55 VAL CB C -21.150 -6.405 17.766 1.00 . B B . 55 VAL CB 1 1 8 87448 2 1 55 VAL CG1 C -20.194 -6.625 16.561 1.00 . B B . 55 VAL CG1 1 1 8 87449 2 1 55 VAL CG2 C -20.871 -7.429 18.891 1.00 . B B . 55 VAL CG2 1 1 8 87450 2 1 55 VAL H H -22.943 -4.658 19.267 1.00 . B B . 55 VAL H 1 1 8 87451 2 1 55 VAL HA H -20.058 -4.691 18.598 1.00 . B B . 55 VAL HA 1 1 8 87452 2 1 55 VAL HB H -22.167 -6.580 17.409 1.00 . B B . 55 VAL HB 1 1 8 87453 2 1 55 VAL HG11 H -20.275 -7.646 16.210 1.00 . B B . 55 VAL HG11 1 1 8 87454 2 1 55 VAL HG12 H -19.172 -6.429 16.859 1.00 . B B . 55 VAL HG12 1 1 8 87455 2 1 55 VAL HG13 H -20.463 -5.951 15.754 1.00 . B B . 55 VAL HG13 1 1 8 87456 2 1 55 VAL HG21 H -21.590 -7.296 19.691 1.00 . B B . 55 VAL HG21 1 1 8 87457 2 1 55 VAL HG22 H -19.875 -7.285 19.283 1.00 . B B . 55 VAL HG22 1 1 8 87458 2 1 55 VAL HG23 H -20.960 -8.437 18.502 1.00 . B B . 55 VAL HG23 1 1 8 87459 2 1 55 VAL N N -21.980 -4.682 19.444 1.00 . B B . 55 VAL N 1 1 8 87460 2 1 55 VAL O O -22.624 -4.069 16.645 1.00 . B B . 55 VAL O 1 1 8 87461 2 1 56 TYR C C -19.643 -2.347 14.625 1.00 . B B . 56 TYR C 1 1 8 87462 2 1 56 TYR CA C -20.824 -2.213 15.580 1.00 . B B . 56 TYR CA 1 1 8 87463 2 1 56 TYR CB C -21.085 -0.723 15.969 1.00 . B B . 56 TYR CB 1 1 8 87464 2 1 56 TYR CD1 C -18.678 0.172 16.288 1.00 . B B . 56 TYR CD1 1 1 8 87465 2 1 56 TYR CD2 C -20.253 0.555 18.023 1.00 . B B . 56 TYR CD2 1 1 8 87466 2 1 56 TYR CE1 C -17.715 0.853 17.010 1.00 . B B . 56 TYR CE1 1 1 8 87467 2 1 56 TYR CE2 C -19.290 1.228 18.735 1.00 . B B . 56 TYR CE2 1 1 8 87468 2 1 56 TYR CG C -19.979 0.002 16.777 1.00 . B B . 56 TYR CG 1 1 8 87469 2 1 56 TYR CZ C -18.027 1.375 18.234 1.00 . B B . 56 TYR CZ 1 1 8 87470 2 1 56 TYR H H -19.771 -2.966 17.260 1.00 . B B . 56 TYR H 1 1 8 87471 2 1 56 TYR HA H -21.704 -2.586 15.050 1.00 . B B . 56 TYR HA 1 1 8 87472 2 1 56 TYR HB2 H -21.234 -0.150 15.060 1.00 . B B . 56 TYR HB2 1 1 8 87473 2 1 56 TYR HB3 H -22.006 -0.680 16.543 1.00 . B B . 56 TYR HB3 1 1 8 87474 2 1 56 TYR HD1 H -18.422 -0.240 15.321 1.00 . B B . 56 TYR HD1 1 1 8 87475 2 1 56 TYR HD2 H -21.248 0.450 18.440 1.00 . B B . 56 TYR HD2 1 1 8 87476 2 1 56 TYR HE1 H -16.717 0.970 16.602 1.00 . B B . 56 TYR HE1 1 1 8 87477 2 1 56 TYR HE2 H -19.534 1.639 19.707 1.00 . B B . 56 TYR HE2 1 1 8 87478 2 1 56 TYR HH H -16.560 2.620 18.370 1.00 . B B . 56 TYR HH 1 1 8 87479 2 1 56 TYR N N -20.611 -3.060 16.761 1.00 . B B . 56 TYR N 1 1 8 87480 2 1 56 TYR O O -18.697 -3.104 14.874 1.00 . B B . 56 TYR O 1 1 8 87481 2 1 56 TYR OH O -17.072 2.055 18.962 1.00 . B B . 56 TYR OH 1 1 8 87482 2 1 57 GLU C C -18.667 0.015 12.124 1.00 . B B . 57 GLU C 1 1 8 87483 2 1 57 GLU CA C -18.677 -1.462 12.551 1.00 . B B . 57 GLU CA 1 1 8 87484 2 1 57 GLU CB C -19.001 -2.448 11.389 1.00 . B B . 57 GLU CB 1 1 8 87485 2 1 57 GLU CD C -17.898 -1.346 9.325 1.00 . B B . 57 GLU CD 1 1 8 87486 2 1 57 GLU CG C -17.968 -2.563 10.250 1.00 . B B . 57 GLU CG 1 1 8 87487 2 1 57 GLU H H -20.541 -1.068 13.409 1.00 . B B . 57 GLU H 1 1 8 87488 2 1 57 GLU HA H -17.717 -1.721 12.999 1.00 . B B . 57 GLU HA 1 1 8 87489 2 1 57 GLU HB2 H -19.116 -3.441 11.820 1.00 . B B . 57 GLU HB2 1 1 8 87490 2 1 57 GLU HB3 H -19.956 -2.169 10.954 1.00 . B B . 57 GLU HB3 1 1 8 87491 2 1 57 GLU HG2 H -16.994 -2.731 10.697 1.00 . B B . 57 GLU HG2 1 1 8 87492 2 1 57 GLU HG3 H -18.224 -3.426 9.645 1.00 . B B . 57 GLU HG3 1 1 8 87493 2 1 57 GLU N N -19.720 -1.585 13.549 1.00 . B B . 57 GLU N 1 1 8 87494 2 1 57 GLU O O -19.679 0.512 11.627 1.00 . B B . 57 GLU O 1 1 8 87495 2 1 57 GLU OE1 O -16.788 -0.864 9.039 1.00 . B B . 57 GLU OE1 1 1 8 87496 2 1 57 GLU OE2 O -18.969 -0.864 8.892 1.00 . B B . 57 GLU OE2 1 1 8 87497 2 1 58 VAL C C -16.508 2.252 10.735 1.00 . B B . 58 VAL C 1 1 8 87498 2 1 58 VAL CA C -17.417 2.145 11.955 1.00 . B B . 58 VAL CA 1 1 8 87499 2 1 58 VAL CB C -16.873 3.065 13.118 1.00 . B B . 58 VAL CB 1 1 8 87500 2 1 58 VAL CG1 C -16.638 4.527 12.641 1.00 . B B . 58 VAL CG1 1 1 8 87501 2 1 58 VAL CG2 C -17.843 3.042 14.311 1.00 . B B . 58 VAL CG2 1 1 8 87502 2 1 58 VAL H H -16.792 0.293 12.804 1.00 . B B . 58 VAL H 1 1 8 87503 2 1 58 VAL HA H -18.408 2.511 11.680 1.00 . B B . 58 VAL HA 1 1 8 87504 2 1 58 VAL HB H -15.916 2.664 13.454 1.00 . B B . 58 VAL HB 1 1 8 87505 2 1 58 VAL HG11 H -17.570 4.951 12.284 1.00 . B B . 58 VAL HG11 1 1 8 87506 2 1 58 VAL HG12 H -15.915 4.538 11.836 1.00 . B B . 58 VAL HG12 1 1 8 87507 2 1 58 VAL HG13 H -16.262 5.127 13.461 1.00 . B B . 58 VAL HG13 1 1 8 87508 2 1 58 VAL HG21 H -17.944 2.030 14.676 1.00 . B B . 58 VAL HG21 1 1 8 87509 2 1 58 VAL HG22 H -18.822 3.405 14.002 1.00 . B B . 58 VAL HG22 1 1 8 87510 2 1 58 VAL HG23 H -17.465 3.671 15.107 1.00 . B B . 58 VAL HG23 1 1 8 87511 2 1 58 VAL N N -17.552 0.730 12.363 1.00 . B B . 58 VAL N 1 1 8 87512 2 1 58 VAL O O -15.423 1.664 10.703 1.00 . B B . 58 VAL O 1 1 8 87513 2 1 59 VAL C C -15.736 4.737 8.581 1.00 . B B . 59 VAL C 1 1 8 87514 2 1 59 VAL CA C -16.264 3.301 8.513 1.00 . B B . 59 VAL CA 1 1 8 87515 2 1 59 VAL CB C -17.194 3.171 7.253 1.00 . B B . 59 VAL CB 1 1 8 87516 2 1 59 VAL CG1 C -16.375 3.288 5.953 1.00 . B B . 59 VAL CG1 1 1 8 87517 2 1 59 VAL CG2 C -18.013 1.872 7.296 1.00 . B B . 59 VAL CG2 1 1 8 87518 2 1 59 VAL H H -17.891 3.357 9.842 1.00 . B B . 59 VAL H 1 1 8 87519 2 1 59 VAL HA H -15.430 2.601 8.408 1.00 . B B . 59 VAL HA 1 1 8 87520 2 1 59 VAL HB H -17.905 4.003 7.270 1.00 . B B . 59 VAL HB 1 1 8 87521 2 1 59 VAL HG11 H -15.968 4.285 5.865 1.00 . B B . 59 VAL HG11 1 1 8 87522 2 1 59 VAL HG12 H -17.003 3.088 5.093 1.00 . B B . 59 VAL HG12 1 1 8 87523 2 1 59 VAL HG13 H -15.557 2.579 5.970 1.00 . B B . 59 VAL HG13 1 1 8 87524 2 1 59 VAL HG21 H -17.351 1.017 7.278 1.00 . B B . 59 VAL HG21 1 1 8 87525 2 1 59 VAL HG22 H -18.681 1.825 6.445 1.00 . B B . 59 VAL HG22 1 1 8 87526 2 1 59 VAL HG23 H -18.601 1.837 8.205 1.00 . B B . 59 VAL HG23 1 1 8 87527 2 1 59 VAL N N -16.989 2.997 9.740 1.00 . B B . 59 VAL N 1 1 8 87528 2 1 59 VAL O O -16.505 5.681 8.805 1.00 . B B . 59 VAL O 1 1 8 87529 2 1 60 LEU C C -13.801 6.496 6.682 1.00 . B B . 60 LEU C 1 1 8 87530 2 1 60 LEU CA C -13.830 6.209 8.200 1.00 . B B . 60 LEU CA 1 1 8 87531 2 1 60 LEU CB C -12.394 6.218 8.814 1.00 . B B . 60 LEU CB 1 1 8 87532 2 1 60 LEU CD1 C -10.224 7.485 9.307 1.00 . B B . 60 LEU CD1 1 1 8 87533 2 1 60 LEU CD2 C -12.077 8.743 8.159 1.00 . B B . 60 LEU CD2 1 1 8 87534 2 1 60 LEU CG C -11.741 7.619 9.157 1.00 . B B . 60 LEU CG 1 1 8 87535 2 1 60 LEU H H -13.871 4.108 8.358 1.00 . B B . 60 LEU H 1 1 8 87536 2 1 60 LEU HA H -14.446 6.954 8.699 1.00 . B B . 60 LEU HA 1 1 8 87537 2 1 60 LEU HB2 H -12.444 5.649 9.744 1.00 . B B . 60 LEU HB2 1 1 8 87538 2 1 60 LEU HB3 H -11.735 5.674 8.148 1.00 . B B . 60 LEU HB3 1 1 8 87539 2 1 60 LEU HD11 H -9.993 6.773 10.087 1.00 . B B . 60 LEU HD11 1 1 8 87540 2 1 60 LEU HD12 H -9.795 8.444 9.580 1.00 . B B . 60 LEU HD12 1 1 8 87541 2 1 60 LEU HD13 H -9.783 7.150 8.382 1.00 . B B . 60 LEU HD13 1 1 8 87542 2 1 60 LEU HD21 H -11.662 8.504 7.189 1.00 . B B . 60 LEU HD21 1 1 8 87543 2 1 60 LEU HD22 H -11.686 9.675 8.489 1.00 . B B . 60 LEU HD22 1 1 8 87544 2 1 60 LEU HD23 H -13.137 8.838 8.055 1.00 . B B . 60 LEU HD23 1 1 8 87545 2 1 60 LEU HG H -12.119 7.942 10.124 1.00 . B B . 60 LEU HG 1 1 8 87546 2 1 60 LEU N N -14.440 4.900 8.380 1.00 . B B . 60 LEU N 1 1 8 87547 2 1 60 LEU O O -13.197 5.739 5.919 1.00 . B B . 60 LEU O 1 1 8 87548 2 1 61 ARG C C -13.596 9.266 4.714 1.00 . B B . 61 ARG C 1 1 8 87549 2 1 61 ARG CA C -14.490 8.044 4.887 1.00 . B B . 61 ARG CA 1 1 8 87550 2 1 61 ARG CB C -15.947 8.388 4.478 1.00 . B B . 61 ARG CB 1 1 8 87551 2 1 61 ARG CD C -17.555 9.244 2.653 1.00 . B B . 61 ARG CD 1 1 8 87552 2 1 61 ARG CG C -16.132 8.749 2.983 1.00 . B B . 61 ARG CG 1 1 8 87553 2 1 61 ARG CZ C -18.818 9.915 0.589 1.00 . B B . 61 ARG CZ 1 1 8 87554 2 1 61 ARG H H -14.828 8.180 6.969 1.00 . B B . 61 ARG H 1 1 8 87555 2 1 61 ARG HA H -14.120 7.239 4.258 1.00 . B B . 61 ARG HA 1 1 8 87556 2 1 61 ARG HB2 H -16.580 7.530 4.698 1.00 . B B . 61 ARG HB2 1 1 8 87557 2 1 61 ARG HB3 H -16.289 9.225 5.080 1.00 . B B . 61 ARG HB3 1 1 8 87558 2 1 61 ARG HD2 H -18.278 8.594 3.132 1.00 . B B . 61 ARG HD2 1 1 8 87559 2 1 61 ARG HD3 H -17.665 10.249 3.041 1.00 . B B . 61 ARG HD3 1 1 8 87560 2 1 61 ARG HE H -17.231 8.706 0.660 1.00 . B B . 61 ARG HE 1 1 8 87561 2 1 61 ARG HG2 H -15.422 9.526 2.720 1.00 . B B . 61 ARG HG2 1 1 8 87562 2 1 61 ARG HG3 H -15.919 7.867 2.387 1.00 . B B . 61 ARG HG3 1 1 8 87563 2 1 61 ARG HH11 H -19.631 10.706 2.273 1.00 . B B . 61 ARG HH11 1 1 8 87564 2 1 61 ARG HH12 H -20.432 11.127 0.797 1.00 . B B . 61 ARG HH12 1 1 8 87565 2 1 61 ARG HH21 H -18.226 9.324 -1.259 1.00 . B B . 61 ARG HH21 1 1 8 87566 2 1 61 ARG HH22 H -19.637 10.340 -1.220 1.00 . B B . 61 ARG HH22 1 1 8 87567 2 1 61 ARG N N -14.427 7.606 6.281 1.00 . B B . 61 ARG N 1 1 8 87568 2 1 61 ARG NE N -17.822 9.257 1.209 1.00 . B B . 61 ARG NE 1 1 8 87569 2 1 61 ARG NH1 N -19.697 10.641 1.272 1.00 . B B . 61 ARG NH1 1 1 8 87570 2 1 61 ARG NH2 N -18.903 9.860 -0.734 1.00 . B B . 61 ARG NH2 1 1 8 87571 2 1 61 ARG O O -13.919 10.357 5.196 1.00 . B B . 61 ARG O 1 1 8 87572 2 1 62 VAL C C -11.632 10.424 2.224 1.00 . B B . 62 VAL C 1 1 8 87573 2 1 62 VAL CA C -11.537 10.154 3.721 1.00 . B B . 62 VAL CA 1 1 8 87574 2 1 62 VAL CB C -10.055 9.820 4.094 1.00 . B B . 62 VAL CB 1 1 8 87575 2 1 62 VAL CG1 C -9.161 11.051 3.852 1.00 . B B . 62 VAL CG1 1 1 8 87576 2 1 62 VAL CG2 C -9.941 9.305 5.541 1.00 . B B . 62 VAL CG2 1 1 8 87577 2 1 62 VAL H H -12.221 8.155 3.793 1.00 . B B . 62 VAL H 1 1 8 87578 2 1 62 VAL HA H -11.835 11.052 4.270 1.00 . B B . 62 VAL HA 1 1 8 87579 2 1 62 VAL HB H -9.708 9.023 3.431 1.00 . B B . 62 VAL HB 1 1 8 87580 2 1 62 VAL HG11 H -8.144 10.828 4.142 1.00 . B B . 62 VAL HG11 1 1 8 87581 2 1 62 VAL HG12 H -9.517 11.891 4.426 1.00 . B B . 62 VAL HG12 1 1 8 87582 2 1 62 VAL HG13 H -9.173 11.312 2.799 1.00 . B B . 62 VAL HG13 1 1 8 87583 2 1 62 VAL HG21 H -10.403 10.005 6.218 1.00 . B B . 62 VAL HG21 1 1 8 87584 2 1 62 VAL HG22 H -8.914 9.173 5.825 1.00 . B B . 62 VAL HG22 1 1 8 87585 2 1 62 VAL HG23 H -10.450 8.352 5.628 1.00 . B B . 62 VAL HG23 1 1 8 87586 2 1 62 VAL N N -12.454 9.070 4.063 1.00 . B B . 62 VAL N 1 1 8 87587 2 1 62 VAL O O -11.392 9.524 1.419 1.00 . B B . 62 VAL O 1 1 8 87588 2 1 63 THR C C -11.062 13.069 0.070 1.00 . B B . 63 THR C 1 1 8 87589 2 1 63 THR CA C -12.136 12.052 0.464 1.00 . B B . 63 THR CA 1 1 8 87590 2 1 63 THR CB C -13.563 12.625 0.204 1.00 . B B . 63 THR CB 1 1 8 87591 2 1 63 THR CG2 C -13.859 12.722 -1.310 1.00 . B B . 63 THR CG2 1 1 8 87592 2 1 63 THR H H -12.077 12.337 2.559 1.00 . B B . 63 THR H 1 1 8 87593 2 1 63 THR HA H -12.012 11.161 -0.163 1.00 . B B . 63 THR HA 1 1 8 87594 2 1 63 THR HB H -13.634 13.615 0.642 1.00 . B B . 63 THR HB 1 1 8 87595 2 1 63 THR HG1 H -14.983 11.248 0.170 1.00 . B B . 63 THR HG1 1 1 8 87596 2 1 63 THR HG21 H -14.908 12.878 -1.461 1.00 . B B . 63 THR HG21 1 1 8 87597 2 1 63 THR HG22 H -13.569 11.802 -1.802 1.00 . B B . 63 THR HG22 1 1 8 87598 2 1 63 THR HG23 H -13.304 13.546 -1.742 1.00 . B B . 63 THR HG23 1 1 8 87599 2 1 63 THR N N -11.962 11.659 1.862 1.00 . B B . 63 THR N 1 1 8 87600 2 1 63 THR O O -10.527 13.782 0.917 1.00 . B B . 63 THR O 1 1 8 87601 2 1 63 THR OG1 O -14.542 11.777 0.835 1.00 . B B . 63 THR OG1 1 1 8 87602 2 1 64 VAL C C -10.264 14.639 -3.000 1.00 . B B . 64 VAL C 1 1 8 87603 2 1 64 VAL CA C -9.678 13.909 -1.802 1.00 . B B . 64 VAL CA 1 1 8 87604 2 1 64 VAL CB C -8.457 13.043 -2.292 1.00 . B B . 64 VAL CB 1 1 8 87605 2 1 64 VAL CG1 C -7.280 13.921 -2.795 1.00 . B B . 64 VAL CG1 1 1 8 87606 2 1 64 VAL CG2 C -8.011 12.074 -1.192 1.00 . B B . 64 VAL CG2 1 1 8 87607 2 1 64 VAL H H -11.251 12.523 -1.823 1.00 . B B . 64 VAL H 1 1 8 87608 2 1 64 VAL HA H -9.328 14.629 -1.058 1.00 . B B . 64 VAL HA 1 1 8 87609 2 1 64 VAL HB H -8.794 12.435 -3.132 1.00 . B B . 64 VAL HB 1 1 8 87610 2 1 64 VAL HG11 H -7.625 14.577 -3.585 1.00 . B B . 64 VAL HG11 1 1 8 87611 2 1 64 VAL HG12 H -6.493 13.292 -3.183 1.00 . B B . 64 VAL HG12 1 1 8 87612 2 1 64 VAL HG13 H -6.889 14.518 -1.979 1.00 . B B . 64 VAL HG13 1 1 8 87613 2 1 64 VAL HG21 H -7.608 12.627 -0.353 1.00 . B B . 64 VAL HG21 1 1 8 87614 2 1 64 VAL HG22 H -7.255 11.402 -1.573 1.00 . B B . 64 VAL HG22 1 1 8 87615 2 1 64 VAL HG23 H -8.859 11.499 -0.849 1.00 . B B . 64 VAL HG23 1 1 8 87616 2 1 64 VAL N N -10.732 13.082 -1.219 1.00 . B B . 64 VAL N 1 1 8 87617 2 1 64 VAL O O -10.838 14.008 -3.903 1.00 . B B . 64 VAL O 1 1 8 87618 2 1 65 THR C C -9.124 17.319 -4.705 1.00 . B B . 65 THR C 1 1 8 87619 2 1 65 THR CA C -10.437 16.794 -4.140 1.00 . B B . 65 THR CA 1 1 8 87620 2 1 65 THR CB C -11.377 17.968 -3.742 1.00 . B B . 65 THR CB 1 1 8 87621 2 1 65 THR CG2 C -11.658 18.926 -4.922 1.00 . B B . 65 THR CG2 1 1 8 87622 2 1 65 THR H H -9.763 16.377 -2.191 1.00 . B B . 65 THR H 1 1 8 87623 2 1 65 THR HA H -10.943 16.188 -4.901 1.00 . B B . 65 THR HA 1 1 8 87624 2 1 65 THR HB H -10.911 18.532 -2.940 1.00 . B B . 65 THR HB 1 1 8 87625 2 1 65 THR HG1 H -12.636 16.476 -3.395 1.00 . B B . 65 THR HG1 1 1 8 87626 2 1 65 THR HG21 H -12.164 18.390 -5.718 1.00 . B B . 65 THR HG21 1 1 8 87627 2 1 65 THR HG22 H -10.727 19.323 -5.301 1.00 . B B . 65 THR HG22 1 1 8 87628 2 1 65 THR HG23 H -12.275 19.745 -4.587 1.00 . B B . 65 THR HG23 1 1 8 87629 2 1 65 THR N N -10.123 15.952 -2.997 1.00 . B B . 65 THR N 1 1 8 87630 2 1 65 THR O O -8.225 17.714 -3.952 1.00 . B B . 65 THR O 1 1 8 87631 2 1 65 THR OG1 O -12.619 17.432 -3.257 1.00 . B B . 65 THR OG1 1 1 8 87632 2 1 66 ALA C C -8.256 18.330 -8.060 1.00 . B B . 66 ALA C 1 1 8 87633 2 1 66 ALA CA C -7.825 17.732 -6.738 1.00 . B B . 66 ALA CA 1 1 8 87634 2 1 66 ALA CB C -6.875 16.556 -6.924 1.00 . B B . 66 ALA CB 1 1 8 87635 2 1 66 ALA H H -9.766 16.942 -6.552 1.00 . B B . 66 ALA H 1 1 8 87636 2 1 66 ALA HA H -7.325 18.497 -6.141 1.00 . B B . 66 ALA HA 1 1 8 87637 2 1 66 ALA HB1 H -6.515 16.223 -5.958 1.00 . B B . 66 ALA HB1 1 1 8 87638 2 1 66 ALA HB2 H -6.036 16.839 -7.534 1.00 . B B . 66 ALA HB2 1 1 8 87639 2 1 66 ALA HB3 H -7.392 15.739 -7.404 1.00 . B B . 66 ALA HB3 1 1 8 87640 2 1 66 ALA N N -9.011 17.287 -6.025 1.00 . B B . 66 ALA N 1 1 8 87641 2 1 66 ALA O O -9.130 17.769 -8.734 1.00 . B B . 66 ALA O 1 1 8 87642 2 1 67 SER C C -6.915 20.794 -10.420 1.00 . B B . 67 SER C 1 1 8 87643 2 1 67 SER CA C -8.097 20.254 -9.601 1.00 . B B . 67 SER CA 1 1 8 87644 2 1 67 SER CB C -8.994 21.432 -9.145 1.00 . B B . 67 SER CB 1 1 8 87645 2 1 67 SER H H -6.900 19.807 -7.891 1.00 . B B . 67 SER H 1 1 8 87646 2 1 67 SER HA H -8.680 19.590 -10.246 1.00 . B B . 67 SER HA 1 1 8 87647 2 1 67 SER HB2 H -8.381 22.206 -8.690 1.00 . B B . 67 SER HB2 1 1 8 87648 2 1 67 SER HB3 H -9.509 21.851 -9.999 1.00 . B B . 67 SER HB3 1 1 8 87649 2 1 67 SER HG H -9.716 21.357 -7.319 1.00 . B B . 67 SER HG 1 1 8 87650 2 1 67 SER N N -7.654 19.476 -8.430 1.00 . B B . 67 SER N 1 1 8 87651 2 1 67 SER O O -5.933 21.304 -9.869 1.00 . B B . 67 SER O 1 1 8 87652 2 1 67 SER OG O -9.964 21.019 -8.186 1.00 . B B . 67 SER OG 1 1 8 87653 2 1 68 LEU C C -6.816 22.617 -13.184 1.00 . B B . 68 LEU C 1 1 8 87654 2 1 68 LEU CA C -6.164 21.292 -12.737 1.00 . B B . 68 LEU CA 1 1 8 87655 2 1 68 LEU CB C -5.998 20.334 -13.944 1.00 . B B . 68 LEU CB 1 1 8 87656 2 1 68 LEU CD1 C -5.514 17.960 -14.804 1.00 . B B . 68 LEU CD1 1 1 8 87657 2 1 68 LEU CD2 C -3.740 19.224 -13.487 1.00 . B B . 68 LEU CD2 1 1 8 87658 2 1 68 LEU CG C -5.247 18.991 -13.682 1.00 . B B . 68 LEU CG 1 1 8 87659 2 1 68 LEU H H -7.793 20.126 -12.084 1.00 . B B . 68 LEU H 1 1 8 87660 2 1 68 LEU HA H -5.193 21.487 -12.287 1.00 . B B . 68 LEU HA 1 1 8 87661 2 1 68 LEU HB2 H -6.991 20.099 -14.320 1.00 . B B . 68 LEU HB2 1 1 8 87662 2 1 68 LEU HB3 H -5.467 20.869 -14.728 1.00 . B B . 68 LEU HB3 1 1 8 87663 2 1 68 LEU HD11 H -6.578 17.778 -14.878 1.00 . B B . 68 LEU HD11 1 1 8 87664 2 1 68 LEU HD12 H -5.013 17.030 -14.574 1.00 . B B . 68 LEU HD12 1 1 8 87665 2 1 68 LEU HD13 H -5.149 18.340 -15.750 1.00 . B B . 68 LEU HD13 1 1 8 87666 2 1 68 LEU HD21 H -3.228 18.280 -13.368 1.00 . B B . 68 LEU HD21 1 1 8 87667 2 1 68 LEU HD22 H -3.579 19.821 -12.598 1.00 . B B . 68 LEU HD22 1 1 8 87668 2 1 68 LEU HD23 H -3.329 19.746 -14.343 1.00 . B B . 68 LEU HD23 1 1 8 87669 2 1 68 LEU HG H -5.624 18.563 -12.767 1.00 . B B . 68 LEU HG 1 1 8 87670 2 1 68 LEU N N -7.044 20.665 -11.748 1.00 . B B . 68 LEU N 1 1 8 87671 2 1 68 LEU O O -7.738 22.610 -14.013 1.00 . B B . 68 LEU O 1 1 8 87672 2 1 69 GLY C C -8.317 25.250 -12.316 1.00 . B B . 69 GLY C 1 1 8 87673 2 1 69 GLY CA C -6.923 25.057 -12.914 1.00 . B B . 69 GLY CA 1 1 8 87674 2 1 69 GLY H H -5.630 23.673 -11.953 1.00 . B B . 69 GLY H 1 1 8 87675 2 1 69 GLY HA2 H -6.265 25.818 -12.514 1.00 . B B . 69 GLY HA2 1 1 8 87676 2 1 69 GLY HA3 H -6.976 25.174 -13.997 1.00 . B B . 69 GLY HA3 1 1 8 87677 2 1 69 GLY N N -6.358 23.740 -12.607 1.00 . B B . 69 GLY N 1 1 8 87678 2 1 69 GLY O O -8.527 24.964 -11.131 1.00 . B B . 69 GLY O 1 1 8 87679 2 1 70 GLU C C -11.520 24.659 -13.201 1.00 . B B . 70 GLU C 1 1 8 87680 2 1 70 GLU CA C -10.692 25.891 -12.746 1.00 . B B . 70 GLU CA 1 1 8 87681 2 1 70 GLU CB C -11.243 27.209 -13.381 1.00 . B B . 70 GLU CB 1 1 8 87682 2 1 70 GLU CD C -13.276 28.775 -13.601 1.00 . B B . 70 GLU CD 1 1 8 87683 2 1 70 GLU CG C -12.555 27.727 -12.741 1.00 . B B . 70 GLU CG 1 1 8 87684 2 1 70 GLU H H -9.040 25.884 -14.076 1.00 . B B . 70 GLU H 1 1 8 87685 2 1 70 GLU HA H -10.743 25.966 -11.660 1.00 . B B . 70 GLU HA 1 1 8 87686 2 1 70 GLU HB2 H -10.491 27.987 -13.285 1.00 . B B . 70 GLU HB2 1 1 8 87687 2 1 70 GLU HB3 H -11.421 27.039 -14.440 1.00 . B B . 70 GLU HB3 1 1 8 87688 2 1 70 GLU HG2 H -13.220 26.881 -12.585 1.00 . B B . 70 GLU HG2 1 1 8 87689 2 1 70 GLU HG3 H -12.326 28.163 -11.774 1.00 . B B . 70 GLU HG3 1 1 8 87690 2 1 70 GLU N N -9.281 25.694 -13.149 1.00 . B B . 70 GLU N 1 1 8 87691 2 1 70 GLU O O -12.689 24.764 -13.595 1.00 . B B . 70 GLU O 1 1 8 87692 2 1 70 GLU OE1 O -12.820 29.937 -13.649 1.00 . B B . 70 GLU OE1 1 1 8 87693 2 1 70 GLU OE2 O -14.297 28.438 -14.243 1.00 . B B . 70 GLU OE2 1 1 8 87694 2 1 71 GLU C C -10.881 21.036 -12.858 1.00 . B B . 71 GLU C 1 1 8 87695 2 1 71 GLU CA C -11.450 22.226 -13.646 1.00 . B B . 71 GLU CA 1 1 8 87696 2 1 71 GLU CB C -11.114 22.132 -15.162 1.00 . B B . 71 GLU CB 1 1 8 87697 2 1 71 GLU CD C -13.132 20.605 -15.677 1.00 . B B . 71 GLU CD 1 1 8 87698 2 1 71 GLU CG C -11.627 20.876 -15.888 1.00 . B B . 71 GLU CG 1 1 8 87699 2 1 71 GLU H H -10.032 23.437 -12.656 1.00 . B B . 71 GLU H 1 1 8 87700 2 1 71 GLU HA H -12.531 22.249 -13.518 1.00 . B B . 71 GLU HA 1 1 8 87701 2 1 71 GLU HB2 H -11.536 23.001 -15.660 1.00 . B B . 71 GLU HB2 1 1 8 87702 2 1 71 GLU HB3 H -10.035 22.171 -15.276 1.00 . B B . 71 GLU HB3 1 1 8 87703 2 1 71 GLU HG2 H -11.443 20.991 -16.951 1.00 . B B . 71 GLU HG2 1 1 8 87704 2 1 71 GLU HG3 H -11.058 20.021 -15.533 1.00 . B B . 71 GLU HG3 1 1 8 87705 2 1 71 GLU N N -10.896 23.474 -13.111 1.00 . B B . 71 GLU N 1 1 8 87706 2 1 71 GLU O O -9.714 21.065 -12.470 1.00 . B B . 71 GLU O 1 1 8 87707 2 1 71 GLU OE1 O -13.968 21.413 -16.127 1.00 . B B . 71 GLU OE1 1 1 8 87708 2 1 71 GLU OE2 O -13.485 19.578 -15.053 1.00 . B B . 71 GLU OE2 1 1 8 87709 2 1 72 THR C C -10.231 18.014 -12.471 1.00 . B B . 72 THR C 1 1 8 87710 2 1 72 THR CA C -11.351 18.843 -11.807 1.00 . B B . 72 THR CA 1 1 8 87711 2 1 72 THR CB C -12.595 17.933 -11.537 1.00 . B B . 72 THR CB 1 1 8 87712 2 1 72 THR CG2 C -12.266 16.764 -10.576 1.00 . B B . 72 THR CG2 1 1 8 87713 2 1 72 THR H H -12.613 20.027 -13.024 1.00 . B B . 72 THR H 1 1 8 87714 2 1 72 THR HA H -10.996 19.219 -10.847 1.00 . B B . 72 THR HA 1 1 8 87715 2 1 72 THR HB H -12.943 17.522 -12.479 1.00 . B B . 72 THR HB 1 1 8 87716 2 1 72 THR HG1 H -13.268 19.427 -10.421 1.00 . B B . 72 THR HG1 1 1 8 87717 2 1 72 THR HG21 H -13.142 16.162 -10.412 1.00 . B B . 72 THR HG21 1 1 8 87718 2 1 72 THR HG22 H -11.932 17.151 -9.625 1.00 . B B . 72 THR HG22 1 1 8 87719 2 1 72 THR HG23 H -11.486 16.146 -11.002 1.00 . B B . 72 THR HG23 1 1 8 87720 2 1 72 THR N N -11.718 20.006 -12.624 1.00 . B B . 72 THR N 1 1 8 87721 2 1 72 THR O O -10.240 17.784 -13.677 1.00 . B B . 72 THR O 1 1 8 87722 2 1 72 THR OG1 O -13.648 18.734 -10.976 1.00 . B B . 72 THR OG1 1 1 8 87723 2 1 73 ALA C C -8.511 15.291 -11.831 1.00 . B B . 73 ALA C 1 1 8 87724 2 1 73 ALA CA C -8.148 16.746 -12.069 1.00 . B B . 73 ALA CA 1 1 8 87725 2 1 73 ALA CB C -6.911 17.095 -11.245 1.00 . B B . 73 ALA CB 1 1 8 87726 2 1 73 ALA H H -9.327 17.858 -10.712 1.00 . B B . 73 ALA H 1 1 8 87727 2 1 73 ALA HA H -7.929 16.912 -13.123 1.00 . B B . 73 ALA HA 1 1 8 87728 2 1 73 ALA HB1 H -6.071 16.517 -11.579 1.00 . B B . 73 ALA HB1 1 1 8 87729 2 1 73 ALA HB2 H -7.089 16.889 -10.198 1.00 . B B . 73 ALA HB2 1 1 8 87730 2 1 73 ALA HB3 H -6.683 18.141 -11.358 1.00 . B B . 73 ALA HB3 1 1 8 87731 2 1 73 ALA N N -9.269 17.598 -11.654 1.00 . B B . 73 ALA N 1 1 8 87732 2 1 73 ALA O O -8.574 14.476 -12.762 1.00 . B B . 73 ALA O 1 1 8 87733 2 1 74 PHE C C -9.859 13.844 -8.730 1.00 . B B . 74 PHE C 1 1 8 87734 2 1 74 PHE CA C -9.120 13.694 -10.059 1.00 . B B . 74 PHE CA 1 1 8 87735 2 1 74 PHE CB C -7.865 12.770 -9.913 1.00 . B B . 74 PHE CB 1 1 8 87736 2 1 74 PHE CD1 C -7.161 12.582 -7.462 1.00 . B B . 74 PHE CD1 1 1 8 87737 2 1 74 PHE CD2 C -5.718 13.781 -8.943 1.00 . B B . 74 PHE CD2 1 1 8 87738 2 1 74 PHE CE1 C -6.287 12.780 -6.421 1.00 . B B . 74 PHE CE1 1 1 8 87739 2 1 74 PHE CE2 C -4.839 13.989 -7.886 1.00 . B B . 74 PHE CE2 1 1 8 87740 2 1 74 PHE CG C -6.902 13.073 -8.747 1.00 . B B . 74 PHE CG 1 1 8 87741 2 1 74 PHE CZ C -5.127 13.479 -6.627 1.00 . B B . 74 PHE CZ 1 1 8 87742 2 1 74 PHE H H -8.734 15.745 -9.897 1.00 . B B . 74 PHE H 1 1 8 87743 2 1 74 PHE HA H -9.806 13.244 -10.778 1.00 . B B . 74 PHE HA 1 1 8 87744 2 1 74 PHE HB2 H -8.203 11.745 -9.795 1.00 . B B . 74 PHE HB2 1 1 8 87745 2 1 74 PHE HB3 H -7.295 12.823 -10.836 1.00 . B B . 74 PHE HB3 1 1 8 87746 2 1 74 PHE HD1 H -8.076 12.044 -7.282 1.00 . B B . 74 PHE HD1 1 1 8 87747 2 1 74 PHE HD2 H -5.493 14.192 -9.924 1.00 . B B . 74 PHE HD2 1 1 8 87748 2 1 74 PHE HE1 H -6.517 12.390 -5.439 1.00 . B B . 74 PHE HE1 1 1 8 87749 2 1 74 PHE HE2 H -3.923 14.545 -8.050 1.00 . B B . 74 PHE HE2 1 1 8 87750 2 1 74 PHE HZ H -4.434 13.618 -5.807 1.00 . B B . 74 PHE HZ 1 1 8 87751 2 1 74 PHE N N -8.765 15.011 -10.549 1.00 . B B . 74 PHE N 1 1 8 87752 2 1 74 PHE O O -9.761 14.882 -8.052 1.00 . B B . 74 PHE O 1 1 8 87753 2 1 75 LEU C C -11.021 11.284 -6.561 1.00 . B B . 75 LEU C 1 1 8 87754 2 1 75 LEU CA C -11.311 12.677 -7.116 1.00 . B B . 75 LEU CA 1 1 8 87755 2 1 75 LEU CB C -12.833 12.893 -7.351 1.00 . B B . 75 LEU CB 1 1 8 87756 2 1 75 LEU CD1 C -14.722 14.339 -8.320 1.00 . B B . 75 LEU CD1 1 1 8 87757 2 1 75 LEU CD2 C -12.866 15.444 -6.946 1.00 . B B . 75 LEU CD2 1 1 8 87758 2 1 75 LEU CG C -13.233 14.293 -7.925 1.00 . B B . 75 LEU CG 1 1 8 87759 2 1 75 LEU H H -10.623 12.040 -8.984 1.00 . B B . 75 LEU H 1 1 8 87760 2 1 75 LEU HA H -10.940 13.429 -6.418 1.00 . B B . 75 LEU HA 1 1 8 87761 2 1 75 LEU HB2 H -13.182 12.125 -8.037 1.00 . B B . 75 LEU HB2 1 1 8 87762 2 1 75 LEU HB3 H -13.350 12.754 -6.403 1.00 . B B . 75 LEU HB3 1 1 8 87763 2 1 75 LEU HD11 H -14.980 15.333 -8.660 1.00 . B B . 75 LEU HD11 1 1 8 87764 2 1 75 LEU HD12 H -15.339 14.079 -7.471 1.00 . B B . 75 LEU HD12 1 1 8 87765 2 1 75 LEU HD13 H -14.897 13.638 -9.121 1.00 . B B . 75 LEU HD13 1 1 8 87766 2 1 75 LEU HD21 H -11.797 15.447 -6.774 1.00 . B B . 75 LEU HD21 1 1 8 87767 2 1 75 LEU HD22 H -13.379 15.308 -6.003 1.00 . B B . 75 LEU HD22 1 1 8 87768 2 1 75 LEU HD23 H -13.156 16.397 -7.376 1.00 . B B . 75 LEU HD23 1 1 8 87769 2 1 75 LEU HG H -12.666 14.457 -8.834 1.00 . B B . 75 LEU HG 1 1 8 87770 2 1 75 LEU N N -10.583 12.793 -8.372 1.00 . B B . 75 LEU N 1 1 8 87771 2 1 75 LEU O O -11.371 10.278 -7.185 1.00 . B B . 75 LEU O 1 1 8 87772 2 1 76 CYS C C -10.734 9.895 -3.412 1.00 . B B . 76 CYS C 1 1 8 87773 2 1 76 CYS CA C -9.991 9.966 -4.740 1.00 . B B . 76 CYS CA 1 1 8 87774 2 1 76 CYS CB C -8.463 9.880 -4.509 1.00 . B B . 76 CYS CB 1 1 8 87775 2 1 76 CYS H H -10.110 12.074 -4.966 1.00 . B B . 76 CYS H 1 1 8 87776 2 1 76 CYS HA H -10.303 9.131 -5.370 1.00 . B B . 76 CYS HA 1 1 8 87777 2 1 76 CYS HB2 H -7.953 9.979 -5.457 1.00 . B B . 76 CYS HB2 1 1 8 87778 2 1 76 CYS HB3 H -8.143 10.687 -3.854 1.00 . B B . 76 CYS HB3 1 1 8 87779 2 1 76 CYS HG H -8.500 8.214 -2.576 1.00 . B B . 76 CYS HG 1 1 8 87780 2 1 76 CYS N N -10.356 11.229 -5.405 1.00 . B B . 76 CYS N 1 1 8 87781 2 1 76 CYS O O -11.093 10.925 -2.857 1.00 . B B . 76 CYS O 1 1 8 87782 2 1 76 CYS SG S -7.913 8.326 -3.759 1.00 . B B . 76 CYS SG 1 1 8 87783 2 1 77 GLU C C -11.541 7.040 -1.237 1.00 . B B . 77 GLU C 1 1 8 87784 2 1 77 GLU CA C -11.780 8.460 -1.721 1.00 . B B . 77 GLU CA 1 1 8 87785 2 1 77 GLU CB C -13.288 8.704 -2.014 1.00 . B B . 77 GLU CB 1 1 8 87786 2 1 77 GLU CD C -15.677 8.938 -1.141 1.00 . B B . 77 GLU CD 1 1 8 87787 2 1 77 GLU CG C -14.227 8.592 -0.792 1.00 . B B . 77 GLU CG 1 1 8 87788 2 1 77 GLU H H -10.603 7.896 -3.379 1.00 . B B . 77 GLU H 1 1 8 87789 2 1 77 GLU HA H -11.441 9.162 -0.953 1.00 . B B . 77 GLU HA 1 1 8 87790 2 1 77 GLU HB2 H -13.391 9.704 -2.428 1.00 . B B . 77 GLU HB2 1 1 8 87791 2 1 77 GLU HB3 H -13.614 7.992 -2.764 1.00 . B B . 77 GLU HB3 1 1 8 87792 2 1 77 GLU HG2 H -14.179 7.576 -0.411 1.00 . B B . 77 GLU HG2 1 1 8 87793 2 1 77 GLU HG3 H -13.886 9.272 -0.011 1.00 . B B . 77 GLU HG3 1 1 8 87794 2 1 77 GLU N N -10.981 8.682 -2.922 1.00 . B B . 77 GLU N 1 1 8 87795 2 1 77 GLU O O -11.553 6.090 -2.031 1.00 . B B . 77 GLU O 1 1 8 87796 2 1 77 GLU OE1 O -16.529 8.036 -1.206 1.00 . B B . 77 GLU OE1 1 1 8 87797 2 1 77 GLU OE2 O -15.977 10.128 -1.364 1.00 . B B . 77 GLU OE2 1 1 8 87798 2 1 78 VAL C C -12.112 5.543 1.860 1.00 . B B . 78 VAL C 1 1 8 87799 2 1 78 VAL CA C -11.111 5.623 0.724 1.00 . B B . 78 VAL CA 1 1 8 87800 2 1 78 VAL CB C -9.654 5.449 1.294 1.00 . B B . 78 VAL CB 1 1 8 87801 2 1 78 VAL CG1 C -9.517 4.120 2.095 1.00 . B B . 78 VAL CG1 1 1 8 87802 2 1 78 VAL CG2 C -8.615 5.543 0.140 1.00 . B B . 78 VAL CG2 1 1 8 87803 2 1 78 VAL H H -11.171 7.721 0.595 1.00 . B B . 78 VAL H 1 1 8 87804 2 1 78 VAL HA H -11.307 4.820 0.010 1.00 . B B . 78 VAL HA 1 1 8 87805 2 1 78 VAL HB H -9.463 6.271 1.986 1.00 . B B . 78 VAL HB 1 1 8 87806 2 1 78 VAL HG11 H -8.583 4.088 2.602 1.00 . B B . 78 VAL HG11 1 1 8 87807 2 1 78 VAL HG12 H -9.581 3.274 1.426 1.00 . B B . 78 VAL HG12 1 1 8 87808 2 1 78 VAL HG13 H -10.310 4.047 2.821 1.00 . B B . 78 VAL HG13 1 1 8 87809 2 1 78 VAL HG21 H -8.520 4.589 -0.368 1.00 . B B . 78 VAL HG21 1 1 8 87810 2 1 78 VAL HG22 H -7.664 5.844 0.525 1.00 . B B . 78 VAL HG22 1 1 8 87811 2 1 78 VAL HG23 H -8.929 6.285 -0.572 1.00 . B B . 78 VAL HG23 1 1 8 87812 2 1 78 VAL N N -11.272 6.908 0.056 1.00 . B B . 78 VAL N 1 1 8 87813 2 1 78 VAL O O -12.375 6.543 2.542 1.00 . B B . 78 VAL O 1 1 8 87814 2 1 79 GLN C C -13.014 2.874 3.942 1.00 . B B . 79 GLN C 1 1 8 87815 2 1 79 GLN CA C -13.561 4.062 3.166 1.00 . B B . 79 GLN CA 1 1 8 87816 2 1 79 GLN CB C -15.020 3.845 2.674 1.00 . B B . 79 GLN CB 1 1 8 87817 2 1 79 GLN CD C -17.217 4.990 1.870 1.00 . B B . 79 GLN CD 1 1 8 87818 2 1 79 GLN CG C -15.714 5.129 2.155 1.00 . B B . 79 GLN CG 1 1 8 87819 2 1 79 GLN H H -12.413 3.612 1.457 1.00 . B B . 79 GLN H 1 1 8 87820 2 1 79 GLN HA H -13.542 4.922 3.835 1.00 . B B . 79 GLN HA 1 1 8 87821 2 1 79 GLN HB2 H -15.011 3.115 1.872 1.00 . B B . 79 GLN HB2 1 1 8 87822 2 1 79 GLN HB3 H -15.612 3.449 3.490 1.00 . B B . 79 GLN HB3 1 1 8 87823 2 1 79 GLN HE21 H -17.448 3.661 3.338 1.00 . B B . 79 GLN HE21 1 1 8 87824 2 1 79 GLN HE22 H -18.872 4.057 2.456 1.00 . B B . 79 GLN HE22 1 1 8 87825 2 1 79 GLN HG2 H -15.592 5.910 2.896 1.00 . B B . 79 GLN HG2 1 1 8 87826 2 1 79 GLN HG3 H -15.218 5.439 1.241 1.00 . B B . 79 GLN HG3 1 1 8 87827 2 1 79 GLN N N -12.660 4.345 2.063 1.00 . B B . 79 GLN N 1 1 8 87828 2 1 79 GLN NE2 N -17.916 4.152 2.633 1.00 . B B . 79 GLN NE2 1 1 8 87829 2 1 79 GLN O O -13.276 1.709 3.615 1.00 . B B . 79 GLN O 1 1 8 87830 2 1 79 GLN OE1 O -17.753 5.660 0.995 1.00 . B B . 79 GLN OE1 1 1 8 87831 2 1 80 GLN C C -12.489 1.851 6.932 1.00 . B B . 80 GLN C 1 1 8 87832 2 1 80 GLN CA C -11.532 2.238 5.808 1.00 . B B . 80 GLN CA 1 1 8 87833 2 1 80 GLN CB C -10.228 2.836 6.411 1.00 . B B . 80 GLN CB 1 1 8 87834 2 1 80 GLN CD C -8.741 0.798 6.013 1.00 . B B . 80 GLN CD 1 1 8 87835 2 1 80 GLN CG C -9.325 1.770 7.048 1.00 . B B . 80 GLN CG 1 1 8 87836 2 1 80 GLN H H -12.010 4.160 5.107 1.00 . B B . 80 GLN H 1 1 8 87837 2 1 80 GLN HA H -11.278 1.357 5.214 1.00 . B B . 80 GLN HA 1 1 8 87838 2 1 80 GLN HB2 H -9.669 3.329 5.618 1.00 . B B . 80 GLN HB2 1 1 8 87839 2 1 80 GLN HB3 H -10.477 3.582 7.169 1.00 . B B . 80 GLN HB3 1 1 8 87840 2 1 80 GLN HE21 H -8.424 2.306 4.732 1.00 . B B . 80 GLN HE21 1 1 8 87841 2 1 80 GLN HE22 H -7.987 0.727 4.170 1.00 . B B . 80 GLN HE22 1 1 8 87842 2 1 80 GLN HG2 H -8.498 2.272 7.547 1.00 . B B . 80 GLN HG2 1 1 8 87843 2 1 80 GLN HG3 H -9.891 1.208 7.794 1.00 . B B . 80 GLN HG3 1 1 8 87844 2 1 80 GLN N N -12.182 3.207 4.942 1.00 . B B . 80 GLN N 1 1 8 87845 2 1 80 GLN NE2 N -8.345 1.328 4.853 1.00 . B B . 80 GLN NE2 1 1 8 87846 2 1 80 GLN O O -12.732 2.655 7.824 1.00 . B B . 80 GLN O 1 1 8 87847 2 1 80 GLN OE1 O -8.557 -0.385 6.287 1.00 . B B . 80 GLN OE1 1 1 8 87848 2 1 81 GLY C C -13.242 -0.656 8.964 1.00 . B B . 81 GLY C 1 1 8 87849 2 1 81 GLY CA C -13.950 0.155 7.895 1.00 . B B . 81 GLY CA 1 1 8 87850 2 1 81 GLY H H -12.824 0.060 6.107 1.00 . B B . 81 GLY H 1 1 8 87851 2 1 81 GLY HA2 H -14.457 0.996 8.366 1.00 . B B . 81 GLY HA2 1 1 8 87852 2 1 81 GLY HA3 H -14.700 -0.466 7.428 1.00 . B B . 81 GLY HA3 1 1 8 87853 2 1 81 GLY N N -13.044 0.643 6.862 1.00 . B B . 81 GLY N 1 1 8 87854 2 1 81 GLY O O -12.097 -1.094 8.779 1.00 . B B . 81 GLY O 1 1 8 87855 2 1 82 GLY C C -14.524 -2.024 12.147 1.00 . B B . 82 GLY C 1 1 8 87856 2 1 82 GLY CA C -13.410 -1.613 11.206 1.00 . B B . 82 GLY CA 1 1 8 87857 2 1 82 GLY H H -14.835 -0.456 10.159 1.00 . B B . 82 GLY H 1 1 8 87858 2 1 82 GLY HA2 H -12.897 -2.498 10.838 1.00 . B B . 82 GLY HA2 1 1 8 87859 2 1 82 GLY HA3 H -12.704 -1.001 11.752 1.00 . B B . 82 GLY HA3 1 1 8 87860 2 1 82 GLY N N -13.934 -0.850 10.088 1.00 . B B . 82 GLY N 1 1 8 87861 2 1 82 GLY O O -15.310 -1.177 12.581 1.00 . B B . 82 GLY O 1 1 8 87862 2 1 83 ILE C C -14.971 -3.763 14.821 1.00 . B B . 83 ILE C 1 1 8 87863 2 1 83 ILE CA C -15.577 -3.860 13.408 1.00 . B B . 83 ILE CA 1 1 8 87864 2 1 83 ILE CB C -15.955 -5.358 13.096 1.00 . B B . 83 ILE CB 1 1 8 87865 2 1 83 ILE CD1 C -16.470 -7.003 11.148 1.00 . B B . 83 ILE CD1 1 1 8 87866 2 1 83 ILE CG1 C -16.249 -5.560 11.575 1.00 . B B . 83 ILE CG1 1 1 8 87867 2 1 83 ILE CG2 C -17.162 -5.804 13.968 1.00 . B B . 83 ILE CG2 1 1 8 87868 2 1 83 ILE H H -14.001 -3.943 12.005 1.00 . B B . 83 ILE H 1 1 8 87869 2 1 83 ILE HA H -16.484 -3.255 13.358 1.00 . B B . 83 ILE HA 1 1 8 87870 2 1 83 ILE HB H -15.101 -5.982 13.367 1.00 . B B . 83 ILE HB 1 1 8 87871 2 1 83 ILE HD11 H -16.571 -7.043 10.075 1.00 . B B . 83 ILE HD11 1 1 8 87872 2 1 83 ILE HD12 H -17.371 -7.382 11.608 1.00 . B B . 83 ILE HD12 1 1 8 87873 2 1 83 ILE HD13 H -15.626 -7.607 11.453 1.00 . B B . 83 ILE HD13 1 1 8 87874 2 1 83 ILE HG12 H -17.136 -5.006 11.304 1.00 . B B . 83 ILE HG12 1 1 8 87875 2 1 83 ILE HG13 H -15.413 -5.180 10.998 1.00 . B B . 83 ILE HG13 1 1 8 87876 2 1 83 ILE HG21 H -16.900 -5.735 15.018 1.00 . B B . 83 ILE HG21 1 1 8 87877 2 1 83 ILE HG22 H -17.427 -6.822 13.742 1.00 . B B . 83 ILE HG22 1 1 8 87878 2 1 83 ILE HG23 H -18.013 -5.166 13.773 1.00 . B B . 83 ILE HG23 1 1 8 87879 2 1 83 ILE N N -14.609 -3.324 12.446 1.00 . B B . 83 ILE N 1 1 8 87880 2 1 83 ILE O O -13.826 -4.198 15.041 1.00 . B B . 83 ILE O 1 1 8 87881 2 1 84 PHE C C -16.437 -3.425 18.110 1.00 . B B . 84 PHE C 1 1 8 87882 2 1 84 PHE CA C -15.306 -2.979 17.162 1.00 . B B . 84 PHE CA 1 1 8 87883 2 1 84 PHE CB C -14.956 -1.479 17.431 1.00 . B B . 84 PHE CB 1 1 8 87884 2 1 84 PHE CD1 C -14.470 0.111 15.479 1.00 . B B . 84 PHE CD1 1 1 8 87885 2 1 84 PHE CD2 C -12.646 -1.156 16.375 1.00 . B B . 84 PHE CD2 1 1 8 87886 2 1 84 PHE CE1 C -13.613 0.692 14.556 1.00 . B B . 84 PHE CE1 1 1 8 87887 2 1 84 PHE CE2 C -11.792 -0.573 15.449 1.00 . B B . 84 PHE CE2 1 1 8 87888 2 1 84 PHE CG C -14.004 -0.827 16.409 1.00 . B B . 84 PHE CG 1 1 8 87889 2 1 84 PHE CZ C -12.276 0.351 14.542 1.00 . B B . 84 PHE CZ 1 1 8 87890 2 1 84 PHE H H -16.653 -2.934 15.518 1.00 . B B . 84 PHE H 1 1 8 87891 2 1 84 PHE HA H -14.423 -3.591 17.354 1.00 . B B . 84 PHE HA 1 1 8 87892 2 1 84 PHE HB2 H -15.875 -0.902 17.443 1.00 . B B . 84 PHE HB2 1 1 8 87893 2 1 84 PHE HB3 H -14.494 -1.397 18.411 1.00 . B B . 84 PHE HB3 1 1 8 87894 2 1 84 PHE HD1 H -15.518 0.387 15.480 1.00 . B B . 84 PHE HD1 1 1 8 87895 2 1 84 PHE HD2 H -12.257 -1.878 17.083 1.00 . B B . 84 PHE HD2 1 1 8 87896 2 1 84 PHE HE1 H -13.992 1.413 13.842 1.00 . B B . 84 PHE HE1 1 1 8 87897 2 1 84 PHE HE2 H -10.741 -0.840 15.436 1.00 . B B . 84 PHE HE2 1 1 8 87898 2 1 84 PHE HZ H -11.610 0.807 13.816 1.00 . B B . 84 PHE HZ 1 1 8 87899 2 1 84 PHE N N -15.739 -3.195 15.765 1.00 . B B . 84 PHE N 1 1 8 87900 2 1 84 PHE O O -17.622 -3.210 17.811 1.00 . B B . 84 PHE O 1 1 8 87901 2 1 85 SER C C -16.704 -3.706 21.593 1.00 . B B . 85 SER C 1 1 8 87902 2 1 85 SER CA C -17.015 -4.469 20.292 1.00 . B B . 85 SER CA 1 1 8 87903 2 1 85 SER CB C -16.929 -5.997 20.504 1.00 . B B . 85 SER CB 1 1 8 87904 2 1 85 SER H H -15.111 -4.221 19.386 1.00 . B B . 85 SER H 1 1 8 87905 2 1 85 SER HA H -18.028 -4.218 19.971 1.00 . B B . 85 SER HA 1 1 8 87906 2 1 85 SER HB2 H -15.908 -6.281 20.723 1.00 . B B . 85 SER HB2 1 1 8 87907 2 1 85 SER HB3 H -17.566 -6.289 21.330 1.00 . B B . 85 SER HB3 1 1 8 87908 2 1 85 SER HG H -17.087 -6.211 18.558 1.00 . B B . 85 SER HG 1 1 8 87909 2 1 85 SER N N -16.066 -4.046 19.241 1.00 . B B . 85 SER N 1 1 8 87910 2 1 85 SER O O -15.627 -3.883 22.184 1.00 . B B . 85 SER O 1 1 8 87911 2 1 85 SER OG O -17.354 -6.698 19.342 1.00 . B B . 85 SER OG 1 1 8 87912 2 1 86 ILE C C -18.720 -1.906 24.056 1.00 . B B . 86 ILE C 1 1 8 87913 2 1 86 ILE CA C -17.471 -1.911 23.157 1.00 . B B . 86 ILE CA 1 1 8 87914 2 1 86 ILE CB C -17.123 -0.428 22.689 1.00 . B B . 86 ILE CB 1 1 8 87915 2 1 86 ILE CD1 C -19.341 0.976 22.593 1.00 . B B . 86 ILE CD1 1 1 8 87916 2 1 86 ILE CG1 C -18.260 0.226 21.822 1.00 . B B . 86 ILE CG1 1 1 8 87917 2 1 86 ILE CG2 C -15.776 -0.399 21.933 1.00 . B B . 86 ILE CG2 1 1 8 87918 2 1 86 ILE H H -18.520 -2.843 21.560 1.00 . B B . 86 ILE H 1 1 8 87919 2 1 86 ILE HA H -16.630 -2.273 23.755 1.00 . B B . 86 ILE HA 1 1 8 87920 2 1 86 ILE HB H -16.982 0.173 23.588 1.00 . B B . 86 ILE HB 1 1 8 87921 2 1 86 ILE HD11 H -18.895 1.798 23.135 1.00 . B B . 86 ILE HD11 1 1 8 87922 2 1 86 ILE HD12 H -19.826 0.307 23.289 1.00 . B B . 86 ILE HD12 1 1 8 87923 2 1 86 ILE HD13 H -20.072 1.361 21.898 1.00 . B B . 86 ILE HD13 1 1 8 87924 2 1 86 ILE HG12 H -17.826 0.942 21.134 1.00 . B B . 86 ILE HG12 1 1 8 87925 2 1 86 ILE HG13 H -18.750 -0.546 21.243 1.00 . B B . 86 ILE HG13 1 1 8 87926 2 1 86 ILE HG21 H -15.841 -1.010 21.041 1.00 . B B . 86 ILE HG21 1 1 8 87927 2 1 86 ILE HG22 H -14.990 -0.785 22.570 1.00 . B B . 86 ILE HG22 1 1 8 87928 2 1 86 ILE HG23 H -15.532 0.619 21.652 1.00 . B B . 86 ILE HG23 1 1 8 87929 2 1 86 ILE N N -17.651 -2.841 22.018 1.00 . B B . 86 ILE N 1 1 8 87930 2 1 86 ILE O O -19.842 -2.141 23.575 1.00 . B B . 86 ILE O 1 1 8 87931 2 1 87 ALA C C -19.054 -0.622 27.530 1.00 . B B . 87 ALA C 1 1 8 87932 2 1 87 ALA CA C -19.583 -1.439 26.336 1.00 . B B . 87 ALA CA 1 1 8 87933 2 1 87 ALA CB C -20.179 -2.779 26.801 1.00 . B B . 87 ALA CB 1 1 8 87934 2 1 87 ALA H H -17.574 -1.625 25.671 1.00 . B B . 87 ALA H 1 1 8 87935 2 1 87 ALA HA H -20.370 -0.865 25.853 1.00 . B B . 87 ALA HA 1 1 8 87936 2 1 87 ALA HB1 H -19.414 -3.374 27.290 1.00 . B B . 87 ALA HB1 1 1 8 87937 2 1 87 ALA HB2 H -20.559 -3.326 25.945 1.00 . B B . 87 ALA HB2 1 1 8 87938 2 1 87 ALA HB3 H -20.991 -2.603 27.494 1.00 . B B . 87 ALA HB3 1 1 8 87939 2 1 87 ALA N N -18.503 -1.663 25.356 1.00 . B B . 87 ALA N 1 1 8 87940 2 1 87 ALA O O -17.848 -0.372 27.630 1.00 . B B . 87 ALA O 1 1 8 87941 2 1 88 GLY C C -19.927 1.972 29.697 1.00 . B B . 88 GLY C 1 1 8 87942 2 1 88 GLY CA C -19.598 0.482 29.681 1.00 . B B . 88 GLY CA 1 1 8 87943 2 1 88 GLY H H -20.919 -0.356 28.237 1.00 . B B . 88 GLY H 1 1 8 87944 2 1 88 GLY HA2 H -20.135 0.004 30.489 1.00 . B B . 88 GLY HA2 1 1 8 87945 2 1 88 GLY HA3 H -18.536 0.361 29.868 1.00 . B B . 88 GLY HA3 1 1 8 87946 2 1 88 GLY N N -19.969 -0.200 28.428 1.00 . B B . 88 GLY N 1 1 8 87947 2 1 88 GLY O O -20.509 2.466 30.671 1.00 . B B . 88 GLY O 1 1 8 87948 2 1 89 ILE C C -21.246 4.519 28.290 1.00 . B B . 89 ILE C 1 1 8 87949 2 1 89 ILE CA C -19.757 4.174 28.541 1.00 . B B . 89 ILE CA 1 1 8 87950 2 1 89 ILE CB C -18.856 4.885 27.448 1.00 . B B . 89 ILE CB 1 1 8 87951 2 1 89 ILE CD1 C -18.845 3.077 25.538 1.00 . B B . 89 ILE CD1 1 1 8 87952 2 1 89 ILE CG1 C -19.235 4.481 25.975 1.00 . B B . 89 ILE CG1 1 1 8 87953 2 1 89 ILE CG2 C -17.353 4.643 27.724 1.00 . B B . 89 ILE CG2 1 1 8 87954 2 1 89 ILE H H -19.102 2.243 27.888 1.00 . B B . 89 ILE H 1 1 8 87955 2 1 89 ILE HA H -19.482 4.590 29.509 1.00 . B B . 89 ILE HA 1 1 8 87956 2 1 89 ILE HB H -19.021 5.958 27.554 1.00 . B B . 89 ILE HB 1 1 8 87957 2 1 89 ILE HD11 H -19.233 2.893 24.546 1.00 . B B . 89 ILE HD11 1 1 8 87958 2 1 89 ILE HD12 H -19.262 2.352 26.225 1.00 . B B . 89 ILE HD12 1 1 8 87959 2 1 89 ILE HD13 H -17.769 2.984 25.525 1.00 . B B . 89 ILE HD13 1 1 8 87960 2 1 89 ILE HG12 H -20.305 4.565 25.851 1.00 . B B . 89 ILE HG12 1 1 8 87961 2 1 89 ILE HG13 H -18.759 5.175 25.290 1.00 . B B . 89 ILE HG13 1 1 8 87962 2 1 89 ILE HG21 H -17.093 5.017 28.706 1.00 . B B . 89 ILE HG21 1 1 8 87963 2 1 89 ILE HG22 H -16.753 5.156 26.982 1.00 . B B . 89 ILE HG22 1 1 8 87964 2 1 89 ILE HG23 H -17.139 3.582 27.679 1.00 . B B . 89 ILE HG23 1 1 8 87965 2 1 89 ILE N N -19.540 2.701 28.629 1.00 . B B . 89 ILE N 1 1 8 87966 2 1 89 ILE O O -22.028 3.663 27.857 1.00 . B B . 89 ILE O 1 1 8 87967 2 1 90 GLU C C -22.981 7.803 28.076 1.00 . B B . 90 GLU C 1 1 8 87968 2 1 90 GLU CA C -22.992 6.287 28.385 1.00 . B B . 90 GLU CA 1 1 8 87969 2 1 90 GLU CB C -23.824 5.980 29.669 1.00 . B B . 90 GLU CB 1 1 8 87970 2 1 90 GLU CD C -26.113 5.621 28.518 1.00 . B B . 90 GLU CD 1 1 8 87971 2 1 90 GLU CG C -25.316 6.374 29.608 1.00 . B B . 90 GLU CG 1 1 8 87972 2 1 90 GLU H H -20.930 6.416 28.878 1.00 . B B . 90 GLU H 1 1 8 87973 2 1 90 GLU HA H -23.437 5.766 27.538 1.00 . B B . 90 GLU HA 1 1 8 87974 2 1 90 GLU HB2 H -23.775 4.913 29.862 1.00 . B B . 90 GLU HB2 1 1 8 87975 2 1 90 GLU HB3 H -23.370 6.497 30.507 1.00 . B B . 90 GLU HB3 1 1 8 87976 2 1 90 GLU HG2 H -25.766 6.166 30.574 1.00 . B B . 90 GLU HG2 1 1 8 87977 2 1 90 GLU HG3 H -25.382 7.443 29.423 1.00 . B B . 90 GLU HG3 1 1 8 87978 2 1 90 GLU N N -21.611 5.791 28.549 1.00 . B B . 90 GLU N 1 1 8 87979 2 1 90 GLU O O -22.045 8.513 28.453 1.00 . B B . 90 GLU O 1 1 8 87980 2 1 90 GLU OE1 O -26.456 4.433 28.724 1.00 . B B . 90 GLU OE1 1 1 8 87981 2 1 90 GLU OE2 O -26.419 6.216 27.460 1.00 . B B . 90 GLU OE2 1 1 8 87982 2 1 91 GLY C C -23.242 10.107 25.876 1.00 . B B . 91 GLY C 1 1 8 87983 2 1 91 GLY CA C -24.202 9.662 26.983 1.00 . B B . 91 GLY CA 1 1 8 87984 2 1 91 GLY H H -24.745 7.632 27.141 1.00 . B B . 91 GLY H 1 1 8 87985 2 1 91 GLY HA2 H -25.215 9.791 26.629 1.00 . B B . 91 GLY HA2 1 1 8 87986 2 1 91 GLY HA3 H -24.065 10.294 27.855 1.00 . B B . 91 GLY HA3 1 1 8 87987 2 1 91 GLY N N -24.039 8.267 27.383 1.00 . B B . 91 GLY N 1 1 8 87988 2 1 91 GLY O O -22.999 9.364 24.913 1.00 . B B . 91 GLY O 1 1 8 87989 2 1 92 THR C C -20.356 11.348 25.095 1.00 . B B . 92 THR C 1 1 8 87990 2 1 92 THR CA C -21.785 11.954 25.058 1.00 . B B . 92 THR CA 1 1 8 87991 2 1 92 THR CB C -21.757 13.507 25.291 1.00 . B B . 92 THR CB 1 1 8 87992 2 1 92 THR CG2 C -21.134 14.285 24.110 1.00 . B B . 92 THR CG2 1 1 8 87993 2 1 92 THR H H -22.859 11.796 26.877 1.00 . B B . 92 THR H 1 1 8 87994 2 1 92 THR HA H -22.211 11.773 24.072 1.00 . B B . 92 THR HA 1 1 8 87995 2 1 92 THR HB H -21.188 13.718 26.192 1.00 . B B . 92 THR HB 1 1 8 87996 2 1 92 THR HG1 H -23.711 13.432 24.973 1.00 . B B . 92 THR HG1 1 1 8 87997 2 1 92 THR HG21 H -21.144 15.344 24.324 1.00 . B B . 92 THR HG21 1 1 8 87998 2 1 92 THR HG22 H -21.706 14.100 23.207 1.00 . B B . 92 THR HG22 1 1 8 87999 2 1 92 THR HG23 H -20.113 13.960 23.956 1.00 . B B . 92 THR HG23 1 1 8 88000 2 1 92 THR N N -22.671 11.310 26.045 1.00 . B B . 92 THR N 1 1 8 88001 2 1 92 THR O O -19.573 11.537 24.154 1.00 . B B . 92 THR O 1 1 8 88002 2 1 92 THR OG1 O -23.102 13.981 25.480 1.00 . B B . 92 THR OG1 1 1 8 88003 2 1 93 GLN C C -18.545 8.909 25.112 1.00 . B B . 93 GLN C 1 1 8 88004 2 1 93 GLN CA C -18.748 9.847 26.323 1.00 . B B . 93 GLN CA 1 1 8 88005 2 1 93 GLN CB C -18.747 8.996 27.625 1.00 . B B . 93 GLN CB 1 1 8 88006 2 1 93 GLN CD C -18.805 8.917 30.177 1.00 . B B . 93 GLN CD 1 1 8 88007 2 1 93 GLN CG C -18.846 9.802 28.928 1.00 . B B . 93 GLN CG 1 1 8 88008 2 1 93 GLN H H -20.646 10.621 26.955 1.00 . B B . 93 GLN H 1 1 8 88009 2 1 93 GLN HA H -17.929 10.555 26.361 1.00 . B B . 93 GLN HA 1 1 8 88010 2 1 93 GLN HB2 H -19.589 8.311 27.592 1.00 . B B . 93 GLN HB2 1 1 8 88011 2 1 93 GLN HB3 H -17.831 8.409 27.659 1.00 . B B . 93 GLN HB3 1 1 8 88012 2 1 93 GLN HE21 H -20.777 8.675 30.121 1.00 . B B . 93 GLN HE21 1 1 8 88013 2 1 93 GLN HE22 H -19.956 7.879 31.417 1.00 . B B . 93 GLN HE22 1 1 8 88014 2 1 93 GLN HG2 H -18.018 10.503 28.971 1.00 . B B . 93 GLN HG2 1 1 8 88015 2 1 93 GLN HG3 H -19.775 10.359 28.926 1.00 . B B . 93 GLN HG3 1 1 8 88016 2 1 93 GLN N N -20.020 10.624 26.197 1.00 . B B . 93 GLN N 1 1 8 88017 2 1 93 GLN NE2 N -19.961 8.439 30.615 1.00 . B B . 93 GLN NE2 1 1 8 88018 2 1 93 GLN O O -17.425 8.749 24.602 1.00 . B B . 93 GLN O 1 1 8 88019 2 1 93 GLN OE1 O -17.737 8.652 30.734 1.00 . B B . 93 GLN OE1 1 1 8 88020 2 1 94 MET C C -19.474 8.130 22.195 1.00 . B B . 94 MET C 1 1 8 88021 2 1 94 MET CA C -19.699 7.388 23.530 1.00 . B B . 94 MET CA 1 1 8 88022 2 1 94 MET CB C -21.056 6.666 23.542 1.00 . B B . 94 MET CB 1 1 8 88023 2 1 94 MET CE C -20.777 3.695 20.654 1.00 . B B . 94 MET CE 1 1 8 88024 2 1 94 MET CG C -21.327 5.762 22.346 1.00 . B B . 94 MET CG 1 1 8 88025 2 1 94 MET H H -20.496 8.484 25.159 1.00 . B B . 94 MET H 1 1 8 88026 2 1 94 MET HA H -18.910 6.651 23.659 1.00 . B B . 94 MET HA 1 1 8 88027 2 1 94 MET HB2 H -21.114 6.056 24.437 1.00 . B B . 94 MET HB2 1 1 8 88028 2 1 94 MET HB3 H -21.849 7.410 23.586 1.00 . B B . 94 MET HB3 1 1 8 88029 2 1 94 MET HE1 H -20.169 2.848 20.394 1.00 . B B . 94 MET HE1 1 1 8 88030 2 1 94 MET HE2 H -20.755 4.413 19.845 1.00 . B B . 94 MET HE2 1 1 8 88031 2 1 94 MET HE3 H -21.796 3.370 20.820 1.00 . B B . 94 MET HE3 1 1 8 88032 2 1 94 MET HG2 H -22.300 5.309 22.467 1.00 . B B . 94 MET HG2 1 1 8 88033 2 1 94 MET HG3 H -21.331 6.365 21.446 1.00 . B B . 94 MET HG3 1 1 8 88034 2 1 94 MET N N -19.657 8.306 24.677 1.00 . B B . 94 MET N 1 1 8 88035 2 1 94 MET O O -18.872 7.574 21.269 1.00 . B B . 94 MET O 1 1 8 88036 2 1 94 MET SD S -20.128 4.445 22.141 1.00 . B B . 94 MET SD 1 1 8 88037 2 1 95 ALA C C -18.280 10.531 20.655 1.00 . B B . 95 ALA C 1 1 8 88038 2 1 95 ALA CA C -19.770 10.243 20.920 1.00 . B B . 95 ALA CA 1 1 8 88039 2 1 95 ALA CB C -20.580 11.542 21.071 1.00 . B B . 95 ALA CB 1 1 8 88040 2 1 95 ALA H H -20.448 9.745 22.876 1.00 . B B . 95 ALA H 1 1 8 88041 2 1 95 ALA HA H -20.170 9.703 20.064 1.00 . B B . 95 ALA HA 1 1 8 88042 2 1 95 ALA HB1 H -20.481 12.146 20.176 1.00 . B B . 95 ALA HB1 1 1 8 88043 2 1 95 ALA HB2 H -20.220 12.103 21.922 1.00 . B B . 95 ALA HB2 1 1 8 88044 2 1 95 ALA HB3 H -21.626 11.304 21.221 1.00 . B B . 95 ALA HB3 1 1 8 88045 2 1 95 ALA N N -19.954 9.384 22.114 1.00 . B B . 95 ALA N 1 1 8 88046 2 1 95 ALA O O -17.863 10.709 19.507 1.00 . B B . 95 ALA O 1 1 8 88047 2 1 96 HIS C C -15.336 9.423 21.183 1.00 . B B . 96 HIS C 1 1 8 88048 2 1 96 HIS CA C -16.031 10.717 21.690 1.00 . B B . 96 HIS CA 1 1 8 88049 2 1 96 HIS CB C -15.523 11.102 23.102 1.00 . B B . 96 HIS CB 1 1 8 88050 2 1 96 HIS CD2 C -13.208 12.322 23.044 1.00 . B B . 96 HIS CD2 1 1 8 88051 2 1 96 HIS CE1 C -11.950 10.608 23.553 1.00 . B B . 96 HIS CE1 1 1 8 88052 2 1 96 HIS CG C -14.023 11.249 23.215 1.00 . B B . 96 HIS CG 1 1 8 88053 2 1 96 HIS H H -17.923 10.463 22.622 1.00 . B B . 96 HIS H 1 1 8 88054 2 1 96 HIS HA H -15.804 11.530 21.001 1.00 . B B . 96 HIS HA 1 1 8 88055 2 1 96 HIS HB2 H -15.971 12.044 23.393 1.00 . B B . 96 HIS HB2 1 1 8 88056 2 1 96 HIS HB3 H -15.837 10.339 23.808 1.00 . B B . 96 HIS HB3 1 1 8 88057 2 1 96 HIS HD1 H -13.481 9.278 23.727 1.00 . B B . 96 HIS HD1 1 1 8 88058 2 1 96 HIS HD2 H -13.514 13.325 22.776 1.00 . B B . 96 HIS HD2 1 1 8 88059 2 1 96 HIS HE1 H -11.088 9.996 23.775 1.00 . B B . 96 HIS HE1 1 1 8 88060 2 1 96 HIS HE2 H -11.165 12.483 23.471 1.00 . B B . 96 HIS HE2 1 1 8 88061 2 1 96 HIS N N -17.495 10.556 21.741 1.00 . B B . 96 HIS N 1 1 8 88062 2 1 96 HIS ND1 N -13.195 10.197 23.535 1.00 . B B . 96 HIS ND1 1 1 8 88063 2 1 96 HIS NE2 N -11.923 11.891 23.254 1.00 . B B . 96 HIS NE2 1 1 8 88064 2 1 96 HIS O O -14.268 9.482 20.565 1.00 . B B . 96 HIS O 1 1 8 88065 2 1 97 CYS C C -15.654 6.623 19.618 1.00 . B B . 97 CYS C 1 1 8 88066 2 1 97 CYS CA C -15.384 6.938 21.105 1.00 . B B . 97 CYS CA 1 1 8 88067 2 1 97 CYS CB C -15.969 5.829 22.014 1.00 . B B . 97 CYS CB 1 1 8 88068 2 1 97 CYS H H -16.800 8.282 21.947 1.00 . B B . 97 CYS H 1 1 8 88069 2 1 97 CYS HA H -14.307 6.976 21.259 1.00 . B B . 97 CYS HA 1 1 8 88070 2 1 97 CYS HB2 H -15.758 6.070 23.047 1.00 . B B . 97 CYS HB2 1 1 8 88071 2 1 97 CYS HB3 H -17.044 5.782 21.880 1.00 . B B . 97 CYS HB3 1 1 8 88072 2 1 97 CYS HG H -16.240 3.479 21.069 1.00 . B B . 97 CYS HG 1 1 8 88073 2 1 97 CYS N N -15.944 8.256 21.473 1.00 . B B . 97 CYS N 1 1 8 88074 2 1 97 CYS O O -14.721 6.539 18.813 1.00 . B B . 97 CYS O 1 1 8 88075 2 1 97 CYS SG S -15.306 4.175 21.700 1.00 . B B . 97 CYS SG 1 1 8 88076 2 1 98 LEU C C -17.015 7.262 16.912 1.00 . B B . 98 LEU C 1 1 8 88077 2 1 98 LEU CA C -17.391 6.139 17.904 1.00 . B B . 98 LEU CA 1 1 8 88078 2 1 98 LEU CB C -18.936 5.873 17.930 1.00 . B B . 98 LEU CB 1 1 8 88079 2 1 98 LEU CD1 C -20.958 4.551 16.988 1.00 . B B . 98 LEU CD1 1 1 8 88080 2 1 98 LEU CD2 C -19.825 6.281 15.505 1.00 . B B . 98 LEU CD2 1 1 8 88081 2 1 98 LEU CG C -19.612 5.243 16.643 1.00 . B B . 98 LEU CG 1 1 8 88082 2 1 98 LEU H H -17.630 6.624 19.954 1.00 . B B . 98 LEU H 1 1 8 88083 2 1 98 LEU HA H -16.882 5.223 17.613 1.00 . B B . 98 LEU HA 1 1 8 88084 2 1 98 LEU HB2 H -19.129 5.204 18.764 1.00 . B B . 98 LEU HB2 1 1 8 88085 2 1 98 LEU HB3 H -19.437 6.812 18.150 1.00 . B B . 98 LEU HB3 1 1 8 88086 2 1 98 LEU HD11 H -20.784 3.772 17.720 1.00 . B B . 98 LEU HD11 1 1 8 88087 2 1 98 LEU HD12 H -21.381 4.105 16.098 1.00 . B B . 98 LEU HD12 1 1 8 88088 2 1 98 LEU HD13 H -21.657 5.274 17.393 1.00 . B B . 98 LEU HD13 1 1 8 88089 2 1 98 LEU HD21 H -18.869 6.696 15.211 1.00 . B B . 98 LEU HD21 1 1 8 88090 2 1 98 LEU HD22 H -20.471 7.081 15.844 1.00 . B B . 98 LEU HD22 1 1 8 88091 2 1 98 LEU HD23 H -20.276 5.797 14.649 1.00 . B B . 98 LEU HD23 1 1 8 88092 2 1 98 LEU HG H -18.955 4.474 16.257 1.00 . B B . 98 LEU HG 1 1 8 88093 2 1 98 LEU N N -16.945 6.486 19.268 1.00 . B B . 98 LEU N 1 1 8 88094 2 1 98 LEU O O -16.507 6.993 15.819 1.00 . B B . 98 LEU O 1 1 8 88095 2 1 99 GLY C C -15.739 10.270 16.317 1.00 . B B . 99 GLY C 1 1 8 88096 2 1 99 GLY CA C -17.142 9.684 16.451 1.00 . B B . 99 GLY CA 1 1 8 88097 2 1 99 GLY H H -17.490 8.662 18.275 1.00 . B B . 99 GLY H 1 1 8 88098 2 1 99 GLY HA2 H -17.498 9.417 15.463 1.00 . B B . 99 GLY HA2 1 1 8 88099 2 1 99 GLY HA3 H -17.793 10.452 16.846 1.00 . B B . 99 GLY HA3 1 1 8 88100 2 1 99 GLY N N -17.245 8.519 17.336 1.00 . B B . 99 GLY N 1 1 8 88101 2 1 99 GLY O O -15.564 11.222 15.555 1.00 . B B . 99 GLY O 1 1 8 88102 2 1 100 ALA C C -12.284 9.169 17.113 1.00 . B B . 100 ALA C 1 1 8 88103 2 1 100 ALA CA C -13.351 10.269 17.015 1.00 . B B . 100 ALA CA 1 1 8 88104 2 1 100 ALA CB C -13.159 11.294 18.144 1.00 . B B . 100 ALA CB 1 1 8 88105 2 1 100 ALA H H -14.923 8.928 17.586 1.00 . B B . 100 ALA H 1 1 8 88106 2 1 100 ALA HA H -13.211 10.791 16.070 1.00 . B B . 100 ALA HA 1 1 8 88107 2 1 100 ALA HB1 H -12.170 11.733 18.083 1.00 . B B . 100 ALA HB1 1 1 8 88108 2 1 100 ALA HB2 H -13.277 10.812 19.106 1.00 . B B . 100 ALA HB2 1 1 8 88109 2 1 100 ALA HB3 H -13.899 12.076 18.048 1.00 . B B . 100 ALA HB3 1 1 8 88110 2 1 100 ALA N N -14.734 9.718 17.036 1.00 . B B . 100 ALA N 1 1 8 88111 2 1 100 ALA O O -11.368 9.110 16.274 1.00 . B B . 100 ALA O 1 1 8 88112 2 1 101 TYR C C -11.335 6.172 17.352 1.00 . B B . 101 TYR C 1 1 8 88113 2 1 101 TYR CA C -11.369 7.283 18.428 1.00 . B B . 101 TYR CA 1 1 8 88114 2 1 101 TYR CB C -11.579 6.687 19.843 1.00 . B B . 101 TYR CB 1 1 8 88115 2 1 101 TYR CD1 C -9.200 6.174 20.634 1.00 . B B . 101 TYR CD1 1 1 8 88116 2 1 101 TYR CD2 C -10.693 4.329 20.327 1.00 . B B . 101 TYR CD2 1 1 8 88117 2 1 101 TYR CE1 C -8.200 5.301 21.018 1.00 . B B . 101 TYR CE1 1 1 8 88118 2 1 101 TYR CE2 C -9.695 3.455 20.711 1.00 . B B . 101 TYR CE2 1 1 8 88119 2 1 101 TYR CG C -10.473 5.709 20.281 1.00 . B B . 101 TYR CG 1 1 8 88120 2 1 101 TYR CZ C -8.454 3.943 21.052 1.00 . B B . 101 TYR CZ 1 1 8 88121 2 1 101 TYR H H -13.202 8.334 18.695 1.00 . B B . 101 TYR H 1 1 8 88122 2 1 101 TYR HA H -10.408 7.796 18.413 1.00 . B B . 101 TYR HA 1 1 8 88123 2 1 101 TYR HB2 H -11.613 7.494 20.564 1.00 . B B . 101 TYR HB2 1 1 8 88124 2 1 101 TYR HB3 H -12.530 6.162 19.870 1.00 . B B . 101 TYR HB3 1 1 8 88125 2 1 101 TYR HD1 H -8.999 7.241 20.608 1.00 . B B . 101 TYR HD1 1 1 8 88126 2 1 101 TYR HD2 H -11.667 3.941 20.058 1.00 . B B . 101 TYR HD2 1 1 8 88127 2 1 101 TYR HE1 H -7.223 5.682 21.289 1.00 . B B . 101 TYR HE1 1 1 8 88128 2 1 101 TYR HE2 H -9.892 2.390 20.734 1.00 . B B . 101 TYR HE2 1 1 8 88129 2 1 101 TYR HH H -7.023 3.407 22.219 1.00 . B B . 101 TYR HH 1 1 8 88130 2 1 101 TYR N N -12.402 8.296 18.130 1.00 . B B . 101 TYR N 1 1 8 88131 2 1 101 TYR O O -10.248 5.781 16.902 1.00 . B B . 101 TYR O 1 1 8 88132 2 1 101 TYR OH O -7.457 3.068 21.432 1.00 . B B . 101 TYR OH 1 1 8 88133 2 1 102 CYS C C -12.051 5.143 14.528 1.00 . B B . 102 CYS C 1 1 8 88134 2 1 102 CYS CA C -12.640 4.647 15.883 1.00 . B B . 102 CYS CA 1 1 8 88135 2 1 102 CYS CB C -14.097 4.148 15.728 1.00 . B B . 102 CYS CB 1 1 8 88136 2 1 102 CYS H H -13.345 6.015 17.357 1.00 . B B . 102 CYS H 1 1 8 88137 2 1 102 CYS HA H -12.035 3.804 16.217 1.00 . B B . 102 CYS HA 1 1 8 88138 2 1 102 CYS HB2 H -14.743 4.992 15.503 1.00 . B B . 102 CYS HB2 1 1 8 88139 2 1 102 CYS HB3 H -14.154 3.432 14.909 1.00 . B B . 102 CYS HB3 1 1 8 88140 2 1 102 CYS HG H -13.726 2.869 17.899 1.00 . B B . 102 CYS HG 1 1 8 88141 2 1 102 CYS N N -12.525 5.680 16.938 1.00 . B B . 102 CYS N 1 1 8 88142 2 1 102 CYS O O -11.276 4.405 13.911 1.00 . B B . 102 CYS O 1 1 8 88143 2 1 102 CYS SG S -14.751 3.351 17.210 1.00 . B B . 102 CYS SG 1 1 8 88144 2 1 103 PRO C C -10.114 7.022 13.103 1.00 . B B . 103 PRO C 1 1 8 88145 2 1 103 PRO CA C -11.653 7.047 12.926 1.00 . B B . 103 PRO CA 1 1 8 88146 2 1 103 PRO CB C -12.189 8.497 12.952 1.00 . B B . 103 PRO CB 1 1 8 88147 2 1 103 PRO CD C -13.594 7.218 14.405 1.00 . B B . 103 PRO CD 1 1 8 88148 2 1 103 PRO CG C -13.608 8.349 13.396 1.00 . B B . 103 PRO CG 1 1 8 88149 2 1 103 PRO HA H -11.909 6.588 11.973 1.00 . B B . 103 PRO HA 1 1 8 88150 2 1 103 PRO HB2 H -11.615 9.106 13.656 1.00 . B B . 103 PRO HB2 1 1 8 88151 2 1 103 PRO HB3 H -12.145 8.939 11.963 1.00 . B B . 103 PRO HB3 1 1 8 88152 2 1 103 PRO HD2 H -13.492 7.606 15.415 1.00 . B B . 103 PRO HD2 1 1 8 88153 2 1 103 PRO HD3 H -14.498 6.623 14.327 1.00 . B B . 103 PRO HD3 1 1 8 88154 2 1 103 PRO HG2 H -13.956 9.272 13.855 1.00 . B B . 103 PRO HG2 1 1 8 88155 2 1 103 PRO HG3 H -14.243 8.088 12.554 1.00 . B B . 103 PRO HG3 1 1 8 88156 2 1 103 PRO N N -12.398 6.394 14.032 1.00 . B B . 103 PRO N 1 1 8 88157 2 1 103 PRO O O -9.406 6.583 12.203 1.00 . B B . 103 PRO O 1 1 8 88158 2 1 104 ASN C C -7.398 6.228 14.399 1.00 . B B . 104 ASN C 1 1 8 88159 2 1 104 ASN CA C -8.158 7.574 14.570 1.00 . B B . 104 ASN CA 1 1 8 88160 2 1 104 ASN CB C -7.940 8.167 15.992 1.00 . B B . 104 ASN CB 1 1 8 88161 2 1 104 ASN CG C -6.457 8.353 16.358 1.00 . B B . 104 ASN CG 1 1 8 88162 2 1 104 ASN H H -10.256 7.670 15.001 1.00 . B B . 104 ASN H 1 1 8 88163 2 1 104 ASN HA H -7.764 8.281 13.844 1.00 . B B . 104 ASN HA 1 1 8 88164 2 1 104 ASN HB2 H -8.429 9.135 16.053 1.00 . B B . 104 ASN HB2 1 1 8 88165 2 1 104 ASN HB3 H -8.395 7.508 16.723 1.00 . B B . 104 ASN HB3 1 1 8 88166 2 1 104 ASN HD21 H -6.379 10.084 15.375 1.00 . B B . 104 ASN HD21 1 1 8 88167 2 1 104 ASN HD22 H -4.914 9.584 16.138 1.00 . B B . 104 ASN HD22 1 1 8 88168 2 1 104 ASN N N -9.621 7.445 14.289 1.00 . B B . 104 ASN N 1 1 8 88169 2 1 104 ASN ND2 N -5.858 9.453 15.916 1.00 . B B . 104 ASN ND2 1 1 8 88170 2 1 104 ASN O O -6.226 6.214 13.987 1.00 . B B . 104 ASN O 1 1 8 88171 2 1 104 ASN OD1 O -5.849 7.502 17.011 1.00 . B B . 104 ASN OD1 1 1 8 88172 2 1 105 ILE C C -7.340 3.462 12.994 1.00 . B B . 105 ILE C 1 1 8 88173 2 1 105 ILE CA C -7.560 3.747 14.493 1.00 . B B . 105 ILE CA 1 1 8 88174 2 1 105 ILE CB C -8.549 2.676 15.094 1.00 . B B . 105 ILE CB 1 1 8 88175 2 1 105 ILE CD1 C -9.568 1.857 17.335 1.00 . B B . 105 ILE CD1 1 1 8 88176 2 1 105 ILE CG1 C -8.656 2.850 16.642 1.00 . B B . 105 ILE CG1 1 1 8 88177 2 1 105 ILE CG2 C -8.142 1.226 14.711 1.00 . B B . 105 ILE CG2 1 1 8 88178 2 1 105 ILE H H -8.993 5.214 15.067 1.00 . B B . 105 ILE H 1 1 8 88179 2 1 105 ILE HA H -6.608 3.666 15.014 1.00 . B B . 105 ILE HA 1 1 8 88180 2 1 105 ILE HB H -9.533 2.862 14.660 1.00 . B B . 105 ILE HB 1 1 8 88181 2 1 105 ILE HD11 H -9.655 2.121 18.377 1.00 . B B . 105 ILE HD11 1 1 8 88182 2 1 105 ILE HD12 H -9.149 0.865 17.256 1.00 . B B . 105 ILE HD12 1 1 8 88183 2 1 105 ILE HD13 H -10.544 1.870 16.881 1.00 . B B . 105 ILE HD13 1 1 8 88184 2 1 105 ILE HG12 H -7.674 2.739 17.082 1.00 . B B . 105 ILE HG12 1 1 8 88185 2 1 105 ILE HG13 H -9.028 3.843 16.867 1.00 . B B . 105 ILE HG13 1 1 8 88186 2 1 105 ILE HG21 H -8.955 0.545 14.920 1.00 . B B . 105 ILE HG21 1 1 8 88187 2 1 105 ILE HG22 H -7.273 0.923 15.279 1.00 . B B . 105 ILE HG22 1 1 8 88188 2 1 105 ILE HG23 H -7.907 1.173 13.655 1.00 . B B . 105 ILE HG23 1 1 8 88189 2 1 105 ILE N N -8.088 5.114 14.698 1.00 . B B . 105 ILE N 1 1 8 88190 2 1 105 ILE O O -6.274 2.973 12.582 1.00 . B B . 105 ILE O 1 1 8 88191 2 1 106 LEU C C -7.733 4.496 9.893 1.00 . B B . 106 LEU C 1 1 8 88192 2 1 106 LEU CA C -8.440 3.437 10.765 1.00 . B B . 106 LEU CA 1 1 8 88193 2 1 106 LEU CB C -9.931 3.337 10.371 1.00 . B B . 106 LEU CB 1 1 8 88194 2 1 106 LEU CD1 C -12.309 2.600 10.971 1.00 . B B . 106 LEU CD1 1 1 8 88195 2 1 106 LEU CD2 C -10.347 0.989 11.333 1.00 . B B . 106 LEU CD2 1 1 8 88196 2 1 106 LEU CG C -10.813 2.468 11.318 1.00 . B B . 106 LEU CG 1 1 8 88197 2 1 106 LEU H H -9.108 4.300 12.581 1.00 . B B . 106 LEU H 1 1 8 88198 2 1 106 LEU HA H -7.965 2.472 10.617 1.00 . B B . 106 LEU HA 1 1 8 88199 2 1 106 LEU HB2 H -10.344 4.345 10.344 1.00 . B B . 106 LEU HB2 1 1 8 88200 2 1 106 LEU HB3 H -9.993 2.923 9.371 1.00 . B B . 106 LEU HB3 1 1 8 88201 2 1 106 LEU HD11 H -12.892 2.296 11.807 1.00 . B B . 106 LEU HD11 1 1 8 88202 2 1 106 LEU HD12 H -12.553 1.971 10.139 1.00 . B B . 106 LEU HD12 1 1 8 88203 2 1 106 LEU HD13 H -12.548 3.628 10.727 1.00 . B B . 106 LEU HD13 1 1 8 88204 2 1 106 LEU HD21 H -9.294 0.943 11.567 1.00 . B B . 106 LEU HD21 1 1 8 88205 2 1 106 LEU HD22 H -10.506 0.531 10.373 1.00 . B B . 106 LEU HD22 1 1 8 88206 2 1 106 LEU HD23 H -10.900 0.442 12.087 1.00 . B B . 106 LEU HD23 1 1 8 88207 2 1 106 LEU HG H -10.695 2.848 12.330 1.00 . B B . 106 LEU HG 1 1 8 88208 2 1 106 LEU N N -8.366 3.784 12.197 1.00 . B B . 106 LEU N 1 1 8 88209 2 1 106 LEU O O -7.539 4.301 8.686 1.00 . B B . 106 LEU O 1 1 8 88210 2 1 107 PHE C C -5.506 6.575 9.140 1.00 . B B . 107 PHE C 1 1 8 88211 2 1 107 PHE CA C -6.826 6.823 9.916 1.00 . B B . 107 PHE CA 1 1 8 88212 2 1 107 PHE CB C -6.683 7.930 11.000 1.00 . B B . 107 PHE CB 1 1 8 88213 2 1 107 PHE CD1 C -7.300 9.923 9.554 1.00 . B B . 107 PHE CD1 1 1 8 88214 2 1 107 PHE CD2 C -5.346 10.082 10.934 1.00 . B B . 107 PHE CD2 1 1 8 88215 2 1 107 PHE CE1 C -7.086 11.215 9.116 1.00 . B B . 107 PHE CE1 1 1 8 88216 2 1 107 PHE CE2 C -5.131 11.366 10.490 1.00 . B B . 107 PHE CE2 1 1 8 88217 2 1 107 PHE CG C -6.428 9.334 10.474 1.00 . B B . 107 PHE CG 1 1 8 88218 2 1 107 PHE CZ C -6.001 11.936 9.584 1.00 . B B . 107 PHE CZ 1 1 8 88219 2 1 107 PHE H H -7.475 5.620 11.521 1.00 . B B . 107 PHE H 1 1 8 88220 2 1 107 PHE HA H -7.574 7.151 9.204 1.00 . B B . 107 PHE HA 1 1 8 88221 2 1 107 PHE HB2 H -7.597 7.971 11.577 1.00 . B B . 107 PHE HB2 1 1 8 88222 2 1 107 PHE HB3 H -5.871 7.659 11.670 1.00 . B B . 107 PHE HB3 1 1 8 88223 2 1 107 PHE HD1 H -8.154 9.352 9.174 1.00 . B B . 107 PHE HD1 1 1 8 88224 2 1 107 PHE HD2 H -4.660 9.638 11.643 1.00 . B B . 107 PHE HD2 1 1 8 88225 2 1 107 PHE HE1 H -7.767 11.661 8.405 1.00 . B B . 107 PHE HE1 1 1 8 88226 2 1 107 PHE HE2 H -4.282 11.929 10.857 1.00 . B B . 107 PHE HE2 1 1 8 88227 2 1 107 PHE HZ H -5.835 12.947 9.240 1.00 . B B . 107 PHE HZ 1 1 8 88228 2 1 107 PHE N N -7.363 5.611 10.546 1.00 . B B . 107 PHE N 1 1 8 88229 2 1 107 PHE O O -5.414 7.014 7.993 1.00 . B B . 107 PHE O 1 1 8 88230 2 1 108 PRO C C -3.462 4.650 7.738 1.00 . B B . 108 PRO C 1 1 8 88231 2 1 108 PRO CA C -3.218 5.563 8.965 1.00 . B B . 108 PRO CA 1 1 8 88232 2 1 108 PRO CB C -2.315 4.878 10.020 1.00 . B B . 108 PRO CB 1 1 8 88233 2 1 108 PRO CD C -4.366 5.383 11.130 1.00 . B B . 108 PRO CD 1 1 8 88234 2 1 108 PRO CG C -3.256 4.372 11.072 1.00 . B B . 108 PRO CG 1 1 8 88235 2 1 108 PRO HA H -2.737 6.479 8.617 1.00 . B B . 108 PRO HA 1 1 8 88236 2 1 108 PRO HB2 H -1.743 4.065 9.575 1.00 . B B . 108 PRO HB2 1 1 8 88237 2 1 108 PRO HB3 H -1.632 5.602 10.448 1.00 . B B . 108 PRO HB3 1 1 8 88238 2 1 108 PRO HD2 H -5.295 4.914 11.439 1.00 . B B . 108 PRO HD2 1 1 8 88239 2 1 108 PRO HD3 H -4.115 6.198 11.803 1.00 . B B . 108 PRO HD3 1 1 8 88240 2 1 108 PRO HG2 H -3.643 3.394 10.790 1.00 . B B . 108 PRO HG2 1 1 8 88241 2 1 108 PRO HG3 H -2.756 4.309 12.032 1.00 . B B . 108 PRO HG3 1 1 8 88242 2 1 108 PRO N N -4.460 5.878 9.719 1.00 . B B . 108 PRO N 1 1 8 88243 2 1 108 PRO O O -2.836 4.851 6.694 1.00 . B B . 108 PRO O 1 1 8 88244 2 1 109 TYR C C -5.343 3.501 5.588 1.00 . B B . 109 TYR C 1 1 8 88245 2 1 109 TYR CA C -4.742 2.730 6.785 1.00 . B B . 109 TYR CA 1 1 8 88246 2 1 109 TYR CB C -5.775 1.680 7.265 1.00 . B B . 109 TYR CB 1 1 8 88247 2 1 109 TYR CD1 C -5.532 1.097 9.747 1.00 . B B . 109 TYR CD1 1 1 8 88248 2 1 109 TYR CD2 C -4.879 -0.570 8.150 1.00 . B B . 109 TYR CD2 1 1 8 88249 2 1 109 TYR CE1 C -5.212 0.232 10.777 1.00 . B B . 109 TYR CE1 1 1 8 88250 2 1 109 TYR CE2 C -4.552 -1.436 9.188 1.00 . B B . 109 TYR CE2 1 1 8 88251 2 1 109 TYR CG C -5.374 0.724 8.409 1.00 . B B . 109 TYR CG 1 1 8 88252 2 1 109 TYR CZ C -4.720 -1.028 10.494 1.00 . B B . 109 TYR CZ 1 1 8 88253 2 1 109 TYR H H -4.822 3.562 8.743 1.00 . B B . 109 TYR H 1 1 8 88254 2 1 109 TYR HA H -3.839 2.221 6.464 1.00 . B B . 109 TYR HA 1 1 8 88255 2 1 109 TYR HB2 H -6.663 2.208 7.598 1.00 . B B . 109 TYR HB2 1 1 8 88256 2 1 109 TYR HB3 H -6.062 1.065 6.414 1.00 . B B . 109 TYR HB3 1 1 8 88257 2 1 109 TYR HD1 H -5.910 2.087 9.978 1.00 . B B . 109 TYR HD1 1 1 8 88258 2 1 109 TYR HD2 H -4.744 -0.891 7.126 1.00 . B B . 109 TYR HD2 1 1 8 88259 2 1 109 TYR HE1 H -5.356 0.542 11.803 1.00 . B B . 109 TYR HE1 1 1 8 88260 2 1 109 TYR HE2 H -4.166 -2.433 8.970 1.00 . B B . 109 TYR HE2 1 1 8 88261 2 1 109 TYR HH H -3.623 -2.393 11.294 1.00 . B B . 109 TYR HH 1 1 8 88262 2 1 109 TYR N N -4.380 3.665 7.880 1.00 . B B . 109 TYR N 1 1 8 88263 2 1 109 TYR O O -4.996 3.250 4.431 1.00 . B B . 109 TYR O 1 1 8 88264 2 1 109 TYR OH O -4.409 -1.887 11.525 1.00 . B B . 109 TYR OH 1 1 8 88265 2 1 110 ALA C C -5.946 6.235 4.219 1.00 . B B . 110 ALA C 1 1 8 88266 2 1 110 ALA CA C -6.950 5.292 4.927 1.00 . B B . 110 ALA CA 1 1 8 88267 2 1 110 ALA CB C -8.059 6.095 5.631 1.00 . B B . 110 ALA CB 1 1 8 88268 2 1 110 ALA H H -6.504 4.529 6.860 1.00 . B B . 110 ALA H 1 1 8 88269 2 1 110 ALA HA H -7.418 4.649 4.187 1.00 . B B . 110 ALA HA 1 1 8 88270 2 1 110 ALA HB1 H -8.835 5.439 5.976 1.00 . B B . 110 ALA HB1 1 1 8 88271 2 1 110 ALA HB2 H -8.485 6.822 4.953 1.00 . B B . 110 ALA HB2 1 1 8 88272 2 1 110 ALA HB3 H -7.647 6.599 6.481 1.00 . B B . 110 ALA HB3 1 1 8 88273 2 1 110 ALA N N -6.268 4.426 5.910 1.00 . B B . 110 ALA N 1 1 8 88274 2 1 110 ALA O O -6.002 6.403 2.999 1.00 . B B . 110 ALA O 1 1 8 88275 2 1 111 ARG C C -3.055 6.994 3.492 1.00 . B B . 111 ARG C 1 1 8 88276 2 1 111 ARG CA C -3.933 7.712 4.538 1.00 . B B . 111 ARG CA 1 1 8 88277 2 1 111 ARG CB C -3.042 8.165 5.743 1.00 . B B . 111 ARG CB 1 1 8 88278 2 1 111 ARG CD C -2.879 9.472 7.959 1.00 . B B . 111 ARG CD 1 1 8 88279 2 1 111 ARG CG C -3.631 9.292 6.619 1.00 . B B . 111 ARG CG 1 1 8 88280 2 1 111 ARG CZ C -0.366 9.346 8.113 1.00 . B B . 111 ARG CZ 1 1 8 88281 2 1 111 ARG H H -5.112 6.668 5.983 1.00 . B B . 111 ARG H 1 1 8 88282 2 1 111 ARG HA H -4.381 8.587 4.078 1.00 . B B . 111 ARG HA 1 1 8 88283 2 1 111 ARG HB2 H -2.874 7.301 6.379 1.00 . B B . 111 ARG HB2 1 1 8 88284 2 1 111 ARG HB3 H -2.078 8.499 5.373 1.00 . B B . 111 ARG HB3 1 1 8 88285 2 1 111 ARG HD2 H -3.428 10.176 8.572 1.00 . B B . 111 ARG HD2 1 1 8 88286 2 1 111 ARG HD3 H -2.843 8.515 8.473 1.00 . B B . 111 ARG HD3 1 1 8 88287 2 1 111 ARG HE H -1.431 10.889 7.399 1.00 . B B . 111 ARG HE 1 1 8 88288 2 1 111 ARG HG2 H -3.575 10.224 6.068 1.00 . B B . 111 ARG HG2 1 1 8 88289 2 1 111 ARG HG3 H -4.668 9.078 6.823 1.00 . B B . 111 ARG HG3 1 1 8 88290 2 1 111 ARG HH11 H -1.267 7.663 8.805 1.00 . B B . 111 ARG HH11 1 1 8 88291 2 1 111 ARG HH12 H 0.463 7.664 8.885 1.00 . B B . 111 ARG HH12 1 1 8 88292 2 1 111 ARG HH21 H 0.829 10.874 7.537 1.00 . B B . 111 ARG HH21 1 1 8 88293 2 1 111 ARG HH22 H 1.655 9.486 8.168 1.00 . B B . 111 ARG HH22 1 1 8 88294 2 1 111 ARG N N -5.036 6.831 5.021 1.00 . B B . 111 ARG N 1 1 8 88295 2 1 111 ARG NE N -1.505 9.989 7.786 1.00 . B B . 111 ARG NE 1 1 8 88296 2 1 111 ARG NH1 N -0.392 8.125 8.645 1.00 . B B . 111 ARG NH1 1 1 8 88297 2 1 111 ARG NH2 N 0.800 9.951 7.930 1.00 . B B . 111 ARG NH2 1 1 8 88298 2 1 111 ARG O O -2.804 7.524 2.399 1.00 . B B . 111 ARG O 1 1 8 88299 2 1 112 GLU C C -2.385 4.509 1.756 1.00 . B B . 112 GLU C 1 1 8 88300 2 1 112 GLU CA C -1.680 4.975 3.045 1.00 . B B . 112 GLU CA 1 1 8 88301 2 1 112 GLU CB C -1.169 3.778 3.910 1.00 . B B . 112 GLU CB 1 1 8 88302 2 1 112 GLU CD C -0.101 1.950 2.381 1.00 . B B . 112 GLU CD 1 1 8 88303 2 1 112 GLU CG C 0.124 3.078 3.409 1.00 . B B . 112 GLU CG 1 1 8 88304 2 1 112 GLU H H -2.902 5.419 4.714 1.00 . B B . 112 GLU H 1 1 8 88305 2 1 112 GLU HA H -0.832 5.601 2.777 1.00 . B B . 112 GLU HA 1 1 8 88306 2 1 112 GLU HB2 H -0.977 4.147 4.913 1.00 . B B . 112 GLU HB2 1 1 8 88307 2 1 112 GLU HB3 H -1.956 3.032 3.980 1.00 . B B . 112 GLU HB3 1 1 8 88308 2 1 112 GLU HG2 H 0.774 3.824 2.966 1.00 . B B . 112 GLU HG2 1 1 8 88309 2 1 112 GLU HG3 H 0.640 2.659 4.268 1.00 . B B . 112 GLU HG3 1 1 8 88310 2 1 112 GLU N N -2.601 5.786 3.858 1.00 . B B . 112 GLU N 1 1 8 88311 2 1 112 GLU O O -1.780 4.485 0.677 1.00 . B B . 112 GLU O 1 1 8 88312 2 1 112 GLU OE1 O -0.369 0.802 2.790 1.00 . B B . 112 GLU OE1 1 1 8 88313 2 1 112 GLU OE2 O 0.016 2.189 1.164 1.00 . B B . 112 GLU OE2 1 1 8 88314 2 1 113 CYS C C -4.704 4.813 -0.300 1.00 . B B . 113 CYS C 1 1 8 88315 2 1 113 CYS CA C -4.510 3.707 0.763 1.00 . B B . 113 CYS CA 1 1 8 88316 2 1 113 CYS CB C -5.876 3.191 1.261 1.00 . B B . 113 CYS CB 1 1 8 88317 2 1 113 CYS H H -4.101 4.261 2.768 1.00 . B B . 113 CYS H 1 1 8 88318 2 1 113 CYS HA H -3.982 2.879 0.302 1.00 . B B . 113 CYS HA 1 1 8 88319 2 1 113 CYS HB2 H -5.741 2.649 2.189 1.00 . B B . 113 CYS HB2 1 1 8 88320 2 1 113 CYS HB3 H -6.553 4.029 1.433 1.00 . B B . 113 CYS HB3 1 1 8 88321 2 1 113 CYS HG H -6.831 2.720 -1.050 1.00 . B B . 113 CYS HG 1 1 8 88322 2 1 113 CYS N N -3.687 4.183 1.884 1.00 . B B . 113 CYS N 1 1 8 88323 2 1 113 CYS O O -4.673 4.525 -1.494 1.00 . B B . 113 CYS O 1 1 8 88324 2 1 113 CYS SG S -6.690 2.077 0.104 1.00 . B B . 113 CYS SG 1 1 8 88325 2 1 114 ILE C C -3.698 7.453 -1.517 1.00 . B B . 114 ILE C 1 1 8 88326 2 1 114 ILE CA C -5.006 7.243 -0.757 1.00 . B B . 114 ILE CA 1 1 8 88327 2 1 114 ILE CB C -5.378 8.571 0.008 1.00 . B B . 114 ILE CB 1 1 8 88328 2 1 114 ILE CD1 C -7.248 9.652 1.411 1.00 . B B . 114 ILE CD1 1 1 8 88329 2 1 114 ILE CG1 C -6.815 8.471 0.586 1.00 . B B . 114 ILE CG1 1 1 8 88330 2 1 114 ILE CG2 C -5.233 9.825 -0.909 1.00 . B B . 114 ILE CG2 1 1 8 88331 2 1 114 ILE H H -4.947 6.222 1.116 1.00 . B B . 114 ILE H 1 1 8 88332 2 1 114 ILE HA H -5.799 7.031 -1.476 1.00 . B B . 114 ILE HA 1 1 8 88333 2 1 114 ILE HB H -4.677 8.684 0.833 1.00 . B B . 114 ILE HB 1 1 8 88334 2 1 114 ILE HD11 H -8.276 9.518 1.711 1.00 . B B . 114 ILE HD11 1 1 8 88335 2 1 114 ILE HD12 H -7.162 10.560 0.829 1.00 . B B . 114 ILE HD12 1 1 8 88336 2 1 114 ILE HD13 H -6.632 9.725 2.292 1.00 . B B . 114 ILE HD13 1 1 8 88337 2 1 114 ILE HG12 H -7.524 8.371 -0.224 1.00 . B B . 114 ILE HG12 1 1 8 88338 2 1 114 ILE HG13 H -6.884 7.594 1.218 1.00 . B B . 114 ILE HG13 1 1 8 88339 2 1 114 ILE HG21 H -4.190 9.979 -1.160 1.00 . B B . 114 ILE HG21 1 1 8 88340 2 1 114 ILE HG22 H -5.607 10.705 -0.403 1.00 . B B . 114 ILE HG22 1 1 8 88341 2 1 114 ILE HG23 H -5.799 9.680 -1.822 1.00 . B B . 114 ILE HG23 1 1 8 88342 2 1 114 ILE N N -4.892 6.075 0.151 1.00 . B B . 114 ILE N 1 1 8 88343 2 1 114 ILE O O -3.698 7.537 -2.745 1.00 . B B . 114 ILE O 1 1 8 88344 2 1 115 THR C C -0.883 6.641 -2.355 1.00 . B B . 115 THR C 1 1 8 88345 2 1 115 THR CA C -1.248 7.736 -1.320 1.00 . B B . 115 THR CA 1 1 8 88346 2 1 115 THR CB C -0.195 7.793 -0.170 1.00 . B B . 115 THR CB 1 1 8 88347 2 1 115 THR CG2 C 1.219 8.124 -0.683 1.00 . B B . 115 THR CG2 1 1 8 88348 2 1 115 THR H H -2.680 7.415 0.208 1.00 . B B . 115 THR H 1 1 8 88349 2 1 115 THR HA H -1.256 8.700 -1.820 1.00 . B B . 115 THR HA 1 1 8 88350 2 1 115 THR HB H -0.171 6.828 0.326 1.00 . B B . 115 THR HB 1 1 8 88351 2 1 115 THR HG1 H -0.951 8.354 1.572 1.00 . B B . 115 THR HG1 1 1 8 88352 2 1 115 THR HG21 H 1.538 7.370 -1.393 1.00 . B B . 115 THR HG21 1 1 8 88353 2 1 115 THR HG22 H 1.909 8.144 0.144 1.00 . B B . 115 THR HG22 1 1 8 88354 2 1 115 THR HG23 H 1.221 9.092 -1.162 1.00 . B B . 115 THR HG23 1 1 8 88355 2 1 115 THR N N -2.591 7.517 -0.763 1.00 . B B . 115 THR N 1 1 8 88356 2 1 115 THR O O -0.098 6.885 -3.276 1.00 . B B . 115 THR O 1 1 8 88357 2 1 115 THR OG1 O -0.595 8.789 0.789 1.00 . B B . 115 THR OG1 1 1 8 88358 2 1 116 SER C C -2.191 4.685 -4.432 1.00 . B B . 116 SER C 1 1 8 88359 2 1 116 SER CA C -1.377 4.354 -3.158 1.00 . B B . 116 SER CA 1 1 8 88360 2 1 116 SER CB C -1.863 3.033 -2.516 1.00 . B B . 116 SER CB 1 1 8 88361 2 1 116 SER H H -2.002 5.296 -1.373 1.00 . B B . 116 SER H 1 1 8 88362 2 1 116 SER HA H -0.329 4.245 -3.431 1.00 . B B . 116 SER HA 1 1 8 88363 2 1 116 SER HB2 H -1.261 2.815 -1.643 1.00 . B B . 116 SER HB2 1 1 8 88364 2 1 116 SER HB3 H -2.901 3.131 -2.216 1.00 . B B . 116 SER HB3 1 1 8 88365 2 1 116 SER HG H -0.839 1.642 -3.425 1.00 . B B . 116 SER HG 1 1 8 88366 2 1 116 SER N N -1.478 5.446 -2.188 1.00 . B B . 116 SER N 1 1 8 88367 2 1 116 SER O O -1.615 4.850 -5.501 1.00 . B B . 116 SER O 1 1 8 88368 2 1 116 SER OG O -1.754 1.936 -3.410 1.00 . B B . 116 SER OG 1 1 8 88369 2 1 117 MET C C -4.158 6.190 -6.328 1.00 . B B . 117 MET C 1 1 8 88370 2 1 117 MET CA C -4.467 4.968 -5.444 1.00 . B B . 117 MET CA 1 1 8 88371 2 1 117 MET CB C -5.939 5.021 -4.959 1.00 . B B . 117 MET CB 1 1 8 88372 2 1 117 MET CE C -6.253 1.167 -3.337 1.00 . B B . 117 MET CE 1 1 8 88373 2 1 117 MET CG C -6.338 3.850 -4.055 1.00 . B B . 117 MET CG 1 1 8 88374 2 1 117 MET H H -3.891 4.900 -3.385 1.00 . B B . 117 MET H 1 1 8 88375 2 1 117 MET HA H -4.342 4.076 -6.049 1.00 . B B . 117 MET HA 1 1 8 88376 2 1 117 MET HB2 H -6.099 5.944 -4.409 1.00 . B B . 117 MET HB2 1 1 8 88377 2 1 117 MET HB3 H -6.597 5.017 -5.825 1.00 . B B . 117 MET HB3 1 1 8 88378 2 1 117 MET HE1 H -5.985 0.153 -3.581 1.00 . B B . 117 MET HE1 1 1 8 88379 2 1 117 MET HE2 H -7.310 1.214 -3.112 1.00 . B B . 117 MET HE2 1 1 8 88380 2 1 117 MET HE3 H -5.687 1.493 -2.475 1.00 . B B . 117 MET HE3 1 1 8 88381 2 1 117 MET HG2 H -5.846 3.967 -3.103 1.00 . B B . 117 MET HG2 1 1 8 88382 2 1 117 MET HG3 H -7.410 3.874 -3.903 1.00 . B B . 117 MET HG3 1 1 8 88383 2 1 117 MET N N -3.525 4.847 -4.291 1.00 . B B . 117 MET N 1 1 8 88384 2 1 117 MET O O -4.225 6.114 -7.563 1.00 . B B . 117 MET O 1 1 8 88385 2 1 117 MET SD S -5.888 2.236 -4.732 1.00 . B B . 117 MET SD 1 1 8 88386 2 1 118 VAL C C -2.123 8.385 -7.144 1.00 . B B . 118 VAL C 1 1 8 88387 2 1 118 VAL CA C -3.436 8.553 -6.348 1.00 . B B . 118 VAL CA 1 1 8 88388 2 1 118 VAL CB C -3.316 9.735 -5.316 1.00 . B B . 118 VAL CB 1 1 8 88389 2 1 118 VAL CG1 C -2.753 10.998 -5.973 1.00 . B B . 118 VAL CG1 1 1 8 88390 2 1 118 VAL CG2 C -4.680 10.043 -4.655 1.00 . B B . 118 VAL CG2 1 1 8 88391 2 1 118 VAL H H -3.808 7.286 -4.699 1.00 . B B . 118 VAL H 1 1 8 88392 2 1 118 VAL HA H -4.232 8.798 -7.046 1.00 . B B . 118 VAL HA 1 1 8 88393 2 1 118 VAL HB H -2.627 9.429 -4.531 1.00 . B B . 118 VAL HB 1 1 8 88394 2 1 118 VAL HG11 H -2.712 11.803 -5.253 1.00 . B B . 118 VAL HG11 1 1 8 88395 2 1 118 VAL HG12 H -3.384 11.297 -6.803 1.00 . B B . 118 VAL HG12 1 1 8 88396 2 1 118 VAL HG13 H -1.752 10.805 -6.344 1.00 . B B . 118 VAL HG13 1 1 8 88397 2 1 118 VAL HG21 H -5.401 10.335 -5.413 1.00 . B B . 118 VAL HG21 1 1 8 88398 2 1 118 VAL HG22 H -4.573 10.849 -3.941 1.00 . B B . 118 VAL HG22 1 1 8 88399 2 1 118 VAL HG23 H -5.043 9.175 -4.142 1.00 . B B . 118 VAL HG23 1 1 8 88400 2 1 118 VAL N N -3.809 7.305 -5.673 1.00 . B B . 118 VAL N 1 1 8 88401 2 1 118 VAL O O -2.028 8.836 -8.296 1.00 . B B . 118 VAL O 1 1 8 88402 2 1 119 SER C C 0.122 6.554 -8.341 1.00 . B B . 119 SER C 1 1 8 88403 2 1 119 SER CA C 0.194 7.512 -7.144 1.00 . B B . 119 SER CA 1 1 8 88404 2 1 119 SER CB C 1.190 6.980 -6.107 1.00 . B B . 119 SER CB 1 1 8 88405 2 1 119 SER H H -1.308 7.322 -5.647 1.00 . B B . 119 SER H 1 1 8 88406 2 1 119 SER HA H 0.543 8.479 -7.498 1.00 . B B . 119 SER HA 1 1 8 88407 2 1 119 SER HB2 H 2.190 7.040 -6.504 1.00 . B B . 119 SER HB2 1 1 8 88408 2 1 119 SER HB3 H 1.133 7.590 -5.215 1.00 . B B . 119 SER HB3 1 1 8 88409 2 1 119 SER HG H 0.405 5.618 -4.941 1.00 . B B . 119 SER HG 1 1 8 88410 2 1 119 SER N N -1.135 7.709 -6.531 1.00 . B B . 119 SER N 1 1 8 88411 2 1 119 SER O O 0.959 6.608 -9.248 1.00 . B B . 119 SER O 1 1 8 88412 2 1 119 SER OG O 0.940 5.635 -5.739 1.00 . B B . 119 SER OG 1 1 8 88413 2 1 120 ARG C C -1.625 5.555 -10.665 1.00 . B B . 120 ARG C 1 1 8 88414 2 1 120 ARG CA C -1.189 4.760 -9.429 1.00 . B B . 120 ARG CA 1 1 8 88415 2 1 120 ARG CB C -2.277 3.759 -8.993 1.00 . B B . 120 ARG CB 1 1 8 88416 2 1 120 ARG CD C -2.937 1.932 -7.309 1.00 . B B . 120 ARG CD 1 1 8 88417 2 1 120 ARG CG C -1.822 2.835 -7.859 1.00 . B B . 120 ARG CG 1 1 8 88418 2 1 120 ARG CZ C -1.574 0.089 -6.333 1.00 . B B . 120 ARG CZ 1 1 8 88419 2 1 120 ARG H H -1.470 5.654 -7.530 1.00 . B B . 120 ARG H 1 1 8 88420 2 1 120 ARG HA H -0.277 4.211 -9.667 1.00 . B B . 120 ARG HA 1 1 8 88421 2 1 120 ARG HB2 H -3.149 4.313 -8.661 1.00 . B B . 120 ARG HB2 1 1 8 88422 2 1 120 ARG HB3 H -2.555 3.147 -9.845 1.00 . B B . 120 ARG HB3 1 1 8 88423 2 1 120 ARG HD2 H -3.744 2.553 -6.940 1.00 . B B . 120 ARG HD2 1 1 8 88424 2 1 120 ARG HD3 H -3.312 1.288 -8.098 1.00 . B B . 120 ARG HD3 1 1 8 88425 2 1 120 ARG HE H -2.757 1.332 -5.300 1.00 . B B . 120 ARG HE 1 1 8 88426 2 1 120 ARG HG2 H -1.019 2.202 -8.228 1.00 . B B . 120 ARG HG2 1 1 8 88427 2 1 120 ARG HG3 H -1.438 3.442 -7.050 1.00 . B B . 120 ARG HG3 1 1 8 88428 2 1 120 ARG HH11 H -1.377 0.242 -8.340 1.00 . B B . 120 ARG HH11 1 1 8 88429 2 1 120 ARG HH12 H -0.444 -1.021 -7.601 1.00 . B B . 120 ARG HH12 1 1 8 88430 2 1 120 ARG HH21 H -1.471 -0.288 -4.364 1.00 . B B . 120 ARG HH21 1 1 8 88431 2 1 120 ARG HH22 H -0.495 -1.322 -5.372 1.00 . B B . 120 ARG HH22 1 1 8 88432 2 1 120 ARG N N -0.892 5.677 -8.320 1.00 . B B . 120 ARG N 1 1 8 88433 2 1 120 ARG NE N -2.439 1.100 -6.199 1.00 . B B . 120 ARG NE 1 1 8 88434 2 1 120 ARG NH1 N -1.105 -0.264 -7.523 1.00 . B B . 120 ARG NH1 1 1 8 88435 2 1 120 ARG NH2 N -1.144 -0.551 -5.270 1.00 . B B . 120 ARG NH2 1 1 8 88436 2 1 120 ARG O O -1.250 5.210 -11.787 1.00 . B B . 120 ARG O 1 1 8 88437 2 1 121 GLY C C -1.628 8.621 -11.764 1.00 . B B . 121 GLY C 1 1 8 88438 2 1 121 GLY CA C -2.743 7.616 -11.469 1.00 . B B . 121 GLY CA 1 1 8 88439 2 1 121 GLY H H -2.695 6.817 -9.508 1.00 . B B . 121 GLY H 1 1 8 88440 2 1 121 GLY HA2 H -2.984 7.081 -12.381 1.00 . B B . 121 GLY HA2 1 1 8 88441 2 1 121 GLY HA3 H -3.620 8.158 -11.147 1.00 . B B . 121 GLY HA3 1 1 8 88442 2 1 121 GLY N N -2.382 6.654 -10.422 1.00 . B B . 121 GLY N 1 1 8 88443 2 1 121 GLY O O -1.824 9.546 -12.551 1.00 . B B . 121 GLY O 1 1 8 88444 2 1 122 THR C C 0.516 10.677 -10.906 1.00 . B B . 122 THR C 1 1 8 88445 2 1 122 THR CA C 0.780 9.197 -11.257 1.00 . B B . 122 THR CA 1 1 8 88446 2 1 122 THR CB C 1.510 8.996 -12.647 1.00 . B B . 122 THR CB 1 1 8 88447 2 1 122 THR CG2 C 1.653 7.495 -12.997 1.00 . B B . 122 THR CG2 1 1 8 88448 2 1 122 THR H H -0.399 7.612 -10.563 1.00 . B B . 122 THR H 1 1 8 88449 2 1 122 THR HA H 1.448 8.811 -10.489 1.00 . B B . 122 THR HA 1 1 8 88450 2 1 122 THR HB H 2.502 9.434 -12.583 1.00 . B B . 122 THR HB 1 1 8 88451 2 1 122 THR HG1 H -0.063 9.923 -13.404 1.00 . B B . 122 THR HG1 1 1 8 88452 2 1 122 THR HG21 H 1.989 6.934 -12.137 1.00 . B B . 122 THR HG21 1 1 8 88453 2 1 122 THR HG22 H 2.367 7.375 -13.802 1.00 . B B . 122 THR HG22 1 1 8 88454 2 1 122 THR HG23 H 0.694 7.106 -13.316 1.00 . B B . 122 THR HG23 1 1 8 88455 2 1 122 THR N N -0.448 8.387 -11.144 1.00 . B B . 122 THR N 1 1 8 88456 2 1 122 THR O O 0.891 11.608 -11.631 1.00 . B B . 122 THR O 1 1 8 88457 2 1 122 THR OG1 O 0.797 9.638 -13.719 1.00 . B B . 122 THR OG1 1 1 8 88458 2 1 123 PHE C C 0.014 12.391 -7.804 1.00 . B B . 123 PHE C 1 1 8 88459 2 1 123 PHE CA C -0.589 12.163 -9.233 1.00 . B B . 123 PHE CA 1 1 8 88460 2 1 123 PHE CB C -2.148 12.226 -9.239 1.00 . B B . 123 PHE CB 1 1 8 88461 2 1 123 PHE CD1 C -2.430 13.511 -11.415 1.00 . B B . 123 PHE CD1 1 1 8 88462 2 1 123 PHE CD2 C -3.772 11.560 -11.097 1.00 . B B . 123 PHE CD2 1 1 8 88463 2 1 123 PHE CE1 C -3.024 13.717 -12.642 1.00 . B B . 123 PHE CE1 1 1 8 88464 2 1 123 PHE CE2 C -4.365 11.763 -12.330 1.00 . B B . 123 PHE CE2 1 1 8 88465 2 1 123 PHE CG C -2.791 12.427 -10.618 1.00 . B B . 123 PHE CG 1 1 8 88466 2 1 123 PHE CZ C -3.992 12.841 -13.104 1.00 . B B . 123 PHE CZ 1 1 8 88467 2 1 123 PHE H H -0.441 10.053 -9.261 1.00 . B B . 123 PHE H 1 1 8 88468 2 1 123 PHE HA H -0.202 12.941 -9.889 1.00 . B B . 123 PHE HA 1 1 8 88469 2 1 123 PHE HB2 H -2.535 11.307 -8.813 1.00 . B B . 123 PHE HB2 1 1 8 88470 2 1 123 PHE HB3 H -2.471 13.048 -8.613 1.00 . B B . 123 PHE HB3 1 1 8 88471 2 1 123 PHE HD1 H -1.670 14.199 -11.062 1.00 . B B . 123 PHE HD1 1 1 8 88472 2 1 123 PHE HD2 H -4.070 10.712 -10.497 1.00 . B B . 123 PHE HD2 1 1 8 88473 2 1 123 PHE HE1 H -2.733 14.566 -13.244 1.00 . B B . 123 PHE HE1 1 1 8 88474 2 1 123 PHE HE2 H -5.123 11.077 -12.684 1.00 . B B . 123 PHE HE2 1 1 8 88475 2 1 123 PHE HZ H -4.455 13.006 -14.066 1.00 . B B . 123 PHE HZ 1 1 8 88476 2 1 123 PHE N N -0.180 10.854 -9.770 1.00 . B B . 123 PHE N 1 1 8 88477 2 1 123 PHE O O 0.516 11.434 -7.197 1.00 . B B . 123 PHE O 1 1 8 88478 2 1 124 PRO C C 0.001 13.275 -4.702 1.00 . B B . 124 PRO C 1 1 8 88479 2 1 124 PRO CA C 0.588 14.024 -5.924 1.00 . B B . 124 PRO CA 1 1 8 88480 2 1 124 PRO CB C 0.283 15.547 -5.796 1.00 . B B . 124 PRO CB 1 1 8 88481 2 1 124 PRO CD C -0.618 14.885 -7.876 1.00 . B B . 124 PRO CD 1 1 8 88482 2 1 124 PRO CG C -0.888 15.773 -6.691 1.00 . B B . 124 PRO CG 1 1 8 88483 2 1 124 PRO HA H 1.664 13.880 -5.944 1.00 . B B . 124 PRO HA 1 1 8 88484 2 1 124 PRO HB2 H 0.050 15.821 -4.768 1.00 . B B . 124 PRO HB2 1 1 8 88485 2 1 124 PRO HB3 H 1.131 16.130 -6.139 1.00 . B B . 124 PRO HB3 1 1 8 88486 2 1 124 PRO HD2 H -1.537 14.653 -8.394 1.00 . B B . 124 PRO HD2 1 1 8 88487 2 1 124 PRO HD3 H 0.090 15.352 -8.556 1.00 . B B . 124 PRO HD3 1 1 8 88488 2 1 124 PRO HG2 H -1.810 15.487 -6.188 1.00 . B B . 124 PRO HG2 1 1 8 88489 2 1 124 PRO HG3 H -0.938 16.812 -7.004 1.00 . B B . 124 PRO HG3 1 1 8 88490 2 1 124 PRO N N -0.022 13.668 -7.250 1.00 . B B . 124 PRO N 1 1 8 88491 2 1 124 PRO O O -1.215 13.179 -4.552 1.00 . B B . 124 PRO O 1 1 8 88492 2 1 125 GLN C C -0.314 13.020 -1.610 1.00 . B B . 125 GLN C 1 1 8 88493 2 1 125 GLN CA C 0.558 12.147 -2.536 1.00 . B B . 125 GLN CA 1 1 8 88494 2 1 125 GLN CB C 1.850 11.710 -1.758 1.00 . B B . 125 GLN CB 1 1 8 88495 2 1 125 GLN CD C 3.488 13.772 -1.862 1.00 . B B . 125 GLN CD 1 1 8 88496 2 1 125 GLN CG C 2.639 12.821 -0.996 1.00 . B B . 125 GLN CG 1 1 8 88497 2 1 125 GLN H H 1.850 12.957 -4.009 1.00 . B B . 125 GLN H 1 1 8 88498 2 1 125 GLN HA H 0.001 11.252 -2.799 1.00 . B B . 125 GLN HA 1 1 8 88499 2 1 125 GLN HB2 H 1.564 10.951 -1.035 1.00 . B B . 125 GLN HB2 1 1 8 88500 2 1 125 GLN HB3 H 2.526 11.243 -2.469 1.00 . B B . 125 GLN HB3 1 1 8 88501 2 1 125 GLN HE21 H 4.733 14.094 -0.345 1.00 . B B . 125 GLN HE21 1 1 8 88502 2 1 125 GLN HE22 H 5.100 14.925 -1.818 1.00 . B B . 125 GLN HE22 1 1 8 88503 2 1 125 GLN HG2 H 1.932 13.427 -0.444 1.00 . B B . 125 GLN HG2 1 1 8 88504 2 1 125 GLN HG3 H 3.297 12.334 -0.282 1.00 . B B . 125 GLN HG3 1 1 8 88505 2 1 125 GLN N N 0.904 12.829 -3.802 1.00 . B B . 125 GLN N 1 1 8 88506 2 1 125 GLN NE2 N 4.547 14.320 -1.283 1.00 . B B . 125 GLN NE2 1 1 8 88507 2 1 125 GLN O O -0.274 14.261 -1.670 1.00 . B B . 125 GLN O 1 1 8 88508 2 1 125 GLN OE1 O 3.194 14.035 -3.021 1.00 . B B . 125 GLN OE1 1 1 8 88509 2 1 126 LEU C C -1.403 12.300 1.661 1.00 . B B . 126 LEU C 1 1 8 88510 2 1 126 LEU CA C -1.814 12.987 0.359 1.00 . B B . 126 LEU CA 1 1 8 88511 2 1 126 LEU CB C -3.359 12.929 0.174 1.00 . B B . 126 LEU CB 1 1 8 88512 2 1 126 LEU CD1 C -3.954 15.099 1.441 1.00 . B B . 126 LEU CD1 1 1 8 88513 2 1 126 LEU CD2 C -5.695 13.267 1.192 1.00 . B B . 126 LEU CD2 1 1 8 88514 2 1 126 LEU CG C -4.196 13.579 1.334 1.00 . B B . 126 LEU CG 1 1 8 88515 2 1 126 LEU H H -1.165 11.370 -0.843 1.00 . B B . 126 LEU H 1 1 8 88516 2 1 126 LEU HA H -1.512 14.038 0.407 1.00 . B B . 126 LEU HA 1 1 8 88517 2 1 126 LEU HB2 H -3.611 13.427 -0.758 1.00 . B B . 126 LEU HB2 1 1 8 88518 2 1 126 LEU HB3 H -3.648 11.887 0.087 1.00 . B B . 126 LEU HB3 1 1 8 88519 2 1 126 LEU HD11 H -2.903 15.289 1.626 1.00 . B B . 126 LEU HD11 1 1 8 88520 2 1 126 LEU HD12 H -4.530 15.503 2.262 1.00 . B B . 126 LEU HD12 1 1 8 88521 2 1 126 LEU HD13 H -4.248 15.589 0.521 1.00 . B B . 126 LEU HD13 1 1 8 88522 2 1 126 LEU HD21 H -6.237 13.668 2.038 1.00 . B B . 126 LEU HD21 1 1 8 88523 2 1 126 LEU HD22 H -5.845 12.196 1.153 1.00 . B B . 126 LEU HD22 1 1 8 88524 2 1 126 LEU HD23 H -6.081 13.711 0.280 1.00 . B B . 126 LEU HD23 1 1 8 88525 2 1 126 LEU HG H -3.870 13.145 2.273 1.00 . B B . 126 LEU HG 1 1 8 88526 2 1 126 LEU N N -1.089 12.344 -0.744 1.00 . B B . 126 LEU N 1 1 8 88527 2 1 126 LEU O O -1.912 11.226 2.008 1.00 . B B . 126 LEU O 1 1 8 88528 2 1 127 ASN C C -0.832 13.307 4.658 1.00 . B B . 127 ASN C 1 1 8 88529 2 1 127 ASN CA C -0.017 12.474 3.682 1.00 . B B . 127 ASN CA 1 1 8 88530 2 1 127 ASN CB C 1.519 12.689 3.881 1.00 . B B . 127 ASN CB 1 1 8 88531 2 1 127 ASN CG C 2.422 11.776 3.029 1.00 . B B . 127 ASN CG 1 1 8 88532 2 1 127 ASN H H 0.014 13.685 1.944 1.00 . B B . 127 ASN H 1 1 8 88533 2 1 127 ASN HA H -0.256 11.418 3.810 1.00 . B B . 127 ASN HA 1 1 8 88534 2 1 127 ASN HB2 H 1.765 13.711 3.633 1.00 . B B . 127 ASN HB2 1 1 8 88535 2 1 127 ASN HB3 H 1.757 12.520 4.926 1.00 . B B . 127 ASN HB3 1 1 8 88536 2 1 127 ASN HD21 H 1.040 11.531 1.611 1.00 . B B . 127 ASN HD21 1 1 8 88537 2 1 127 ASN HD22 H 2.526 10.703 1.357 1.00 . B B . 127 ASN HD22 1 1 8 88538 2 1 127 ASN N N -0.428 12.903 2.346 1.00 . B B . 127 ASN N 1 1 8 88539 2 1 127 ASN ND2 N 1.945 11.293 1.882 1.00 . B B . 127 ASN ND2 1 1 8 88540 2 1 127 ASN O O -0.429 14.418 5.024 1.00 . B B . 127 ASN O 1 1 8 88541 2 1 127 ASN OD1 O 3.552 11.489 3.413 1.00 . B B . 127 ASN OD1 1 1 8 88542 2 1 128 LEU C C -2.432 13.811 7.211 1.00 . B B . 128 LEU C 1 1 8 88543 2 1 128 LEU CA C -3.002 13.542 5.806 1.00 . B B . 128 LEU CA 1 1 8 88544 2 1 128 LEU CB C -4.357 12.761 5.847 1.00 . B B . 128 LEU CB 1 1 8 88545 2 1 128 LEU CD1 C -6.908 12.731 5.801 1.00 . B B . 128 LEU CD1 1 1 8 88546 2 1 128 LEU CD2 C -5.734 14.600 7.010 1.00 . B B . 128 LEU CD2 1 1 8 88547 2 1 128 LEU CG C -5.663 13.619 5.834 1.00 . B B . 128 LEU CG 1 1 8 88548 2 1 128 LEU H H -2.216 11.841 4.810 1.00 . B B . 128 LEU H 1 1 8 88549 2 1 128 LEU HA H -3.154 14.489 5.292 1.00 . B B . 128 LEU HA 1 1 8 88550 2 1 128 LEU HB2 H -4.390 12.104 4.979 1.00 . B B . 128 LEU HB2 1 1 8 88551 2 1 128 LEU HB3 H -4.373 12.132 6.731 1.00 . B B . 128 LEU HB3 1 1 8 88552 2 1 128 LEU HD11 H -6.957 12.123 6.696 1.00 . B B . 128 LEU HD11 1 1 8 88553 2 1 128 LEU HD12 H -6.865 12.083 4.935 1.00 . B B . 128 LEU HD12 1 1 8 88554 2 1 128 LEU HD13 H -7.795 13.346 5.734 1.00 . B B . 128 LEU HD13 1 1 8 88555 2 1 128 LEU HD21 H -5.702 14.064 7.952 1.00 . B B . 128 LEU HD21 1 1 8 88556 2 1 128 LEU HD22 H -6.650 15.174 6.956 1.00 . B B . 128 LEU HD22 1 1 8 88557 2 1 128 LEU HD23 H -4.893 15.284 6.963 1.00 . B B . 128 LEU HD23 1 1 8 88558 2 1 128 LEU HG H -5.675 14.209 4.923 1.00 . B B . 128 LEU HG 1 1 8 88559 2 1 128 LEU N N -2.010 12.779 5.042 1.00 . B B . 128 LEU N 1 1 8 88560 2 1 128 LEU O O -1.873 12.889 7.822 1.00 . B B . 128 LEU O 1 1 8 88561 2 1 129 ALA C C -2.414 14.618 10.127 1.00 . B B . 129 ALA C 1 1 8 88562 2 1 129 ALA CA C -2.003 15.547 8.957 1.00 . B B . 129 ALA CA 1 1 8 88563 2 1 129 ALA CB C -2.438 16.995 9.215 1.00 . B B . 129 ALA CB 1 1 8 88564 2 1 129 ALA H H -3.055 15.716 7.129 1.00 . B B . 129 ALA H 1 1 8 88565 2 1 129 ALA HA H -0.925 15.543 8.852 1.00 . B B . 129 ALA HA 1 1 8 88566 2 1 129 ALA HB1 H -3.514 17.038 9.324 1.00 . B B . 129 ALA HB1 1 1 8 88567 2 1 129 ALA HB2 H -2.142 17.620 8.383 1.00 . B B . 129 ALA HB2 1 1 8 88568 2 1 129 ALA HB3 H -1.971 17.363 10.121 1.00 . B B . 129 ALA HB3 1 1 8 88569 2 1 129 ALA N N -2.562 15.075 7.678 1.00 . B B . 129 ALA N 1 1 8 88570 2 1 129 ALA O O -3.588 14.595 10.519 1.00 . B B . 129 ALA O 1 1 8 88571 2 1 130 PRO C C -2.036 13.295 13.054 1.00 . B B . 130 PRO C 1 1 8 88572 2 1 130 PRO CA C -1.741 12.738 11.640 1.00 . B B . 130 PRO CA 1 1 8 88573 2 1 130 PRO CB C -0.467 11.863 11.579 1.00 . B B . 130 PRO CB 1 1 8 88574 2 1 130 PRO CD C 0.019 13.880 10.359 1.00 . B B . 130 PRO CD 1 1 8 88575 2 1 130 PRO CG C 0.639 12.817 11.238 1.00 . B B . 130 PRO CG 1 1 8 88576 2 1 130 PRO HA H -2.592 12.143 11.315 1.00 . B B . 130 PRO HA 1 1 8 88577 2 1 130 PRO HB2 H -0.293 11.376 12.537 1.00 . B B . 130 PRO HB2 1 1 8 88578 2 1 130 PRO HB3 H -0.565 11.111 10.802 1.00 . B B . 130 PRO HB3 1 1 8 88579 2 1 130 PRO HD2 H 0.416 14.860 10.602 1.00 . B B . 130 PRO HD2 1 1 8 88580 2 1 130 PRO HD3 H 0.203 13.657 9.313 1.00 . B B . 130 PRO HD3 1 1 8 88581 2 1 130 PRO HG2 H 1.039 13.259 12.151 1.00 . B B . 130 PRO HG2 1 1 8 88582 2 1 130 PRO HG3 H 1.428 12.300 10.705 1.00 . B B . 130 PRO HG3 1 1 8 88583 2 1 130 PRO N N -1.444 13.804 10.664 1.00 . B B . 130 PRO N 1 1 8 88584 2 1 130 PRO O O -1.130 13.489 13.882 1.00 . B B . 130 PRO O 1 1 8 88585 2 1 131 VAL C C -4.663 13.127 15.311 1.00 . B B . 131 VAL C 1 1 8 88586 2 1 131 VAL CA C -3.818 14.167 14.550 1.00 . B B . 131 VAL CA 1 1 8 88587 2 1 131 VAL CB C -4.685 15.461 14.282 1.00 . B B . 131 VAL CB 1 1 8 88588 2 1 131 VAL CG1 C -3.844 16.569 13.589 1.00 . B B . 131 VAL CG1 1 1 8 88589 2 1 131 VAL CG2 C -5.960 15.127 13.456 1.00 . B B . 131 VAL CG2 1 1 8 88590 2 1 131 VAL H H -3.970 13.439 12.568 1.00 . B B . 131 VAL H 1 1 8 88591 2 1 131 VAL HA H -2.964 14.449 15.170 1.00 . B B . 131 VAL HA 1 1 8 88592 2 1 131 VAL HB H -5.006 15.853 15.245 1.00 . B B . 131 VAL HB 1 1 8 88593 2 1 131 VAL HG11 H -4.459 17.446 13.421 1.00 . B B . 131 VAL HG11 1 1 8 88594 2 1 131 VAL HG12 H -3.472 16.210 12.637 1.00 . B B . 131 VAL HG12 1 1 8 88595 2 1 131 VAL HG13 H -3.005 16.839 14.218 1.00 . B B . 131 VAL HG13 1 1 8 88596 2 1 131 VAL HG21 H -6.533 16.029 13.280 1.00 . B B . 131 VAL HG21 1 1 8 88597 2 1 131 VAL HG22 H -6.575 14.420 13.999 1.00 . B B . 131 VAL HG22 1 1 8 88598 2 1 131 VAL HG23 H -5.679 14.692 12.503 1.00 . B B . 131 VAL HG23 1 1 8 88599 2 1 131 VAL N N -3.322 13.600 13.286 1.00 . B B . 131 VAL N 1 1 8 88600 2 1 131 VAL O O -5.292 12.246 14.703 1.00 . B B . 131 VAL O 1 1 8 88601 2 1 132 ASN C C -6.523 13.465 18.182 1.00 . B B . 132 ASN C 1 1 8 88602 2 1 132 ASN CA C -5.555 12.465 17.528 1.00 . B B . 132 ASN CA 1 1 8 88603 2 1 132 ASN CB C -4.782 11.648 18.598 1.00 . B B . 132 ASN CB 1 1 8 88604 2 1 132 ASN CG C -5.658 10.604 19.330 1.00 . B B . 132 ASN CG 1 1 8 88605 2 1 132 ASN H H -3.992 13.826 17.065 1.00 . B B . 132 ASN H 1 1 8 88606 2 1 132 ASN HA H -6.130 11.772 16.906 1.00 . B B . 132 ASN HA 1 1 8 88607 2 1 132 ASN HB2 H -3.962 11.131 18.114 1.00 . B B . 132 ASN HB2 1 1 8 88608 2 1 132 ASN HB3 H -4.376 12.327 19.338 1.00 . B B . 132 ASN HB3 1 1 8 88609 2 1 132 ASN HD21 H -4.099 9.397 19.567 1.00 . B B . 132 ASN HD21 1 1 8 88610 2 1 132 ASN HD22 H -5.597 8.825 20.204 1.00 . B B . 132 ASN HD22 1 1 8 88611 2 1 132 ASN N N -4.643 13.221 16.650 1.00 . B B . 132 ASN N 1 1 8 88612 2 1 132 ASN ND2 N -5.056 9.498 19.742 1.00 . B B . 132 ASN ND2 1 1 8 88613 2 1 132 ASN O O -6.092 14.356 18.927 1.00 . B B . 132 ASN O 1 1 8 88614 2 1 132 ASN OD1 O -6.864 10.780 19.509 1.00 . B B . 132 ASN OD1 1 1 8 88615 2 1 133 PHE C C -9.030 14.287 19.832 1.00 . B B . 133 PHE C 1 1 8 88616 2 1 133 PHE CA C -8.888 14.244 18.296 1.00 . B B . 133 PHE CA 1 1 8 88617 2 1 133 PHE CB C -10.238 13.835 17.652 1.00 . B B . 133 PHE CB 1 1 8 88618 2 1 133 PHE CD1 C -9.840 14.531 15.234 1.00 . B B . 133 PHE CD1 1 1 8 88619 2 1 133 PHE CD2 C -10.357 12.235 15.674 1.00 . B B . 133 PHE CD2 1 1 8 88620 2 1 133 PHE CE1 C -9.748 14.243 13.886 1.00 . B B . 133 PHE CE1 1 1 8 88621 2 1 133 PHE CE2 C -10.268 11.951 14.327 1.00 . B B . 133 PHE CE2 1 1 8 88622 2 1 133 PHE CG C -10.147 13.530 16.155 1.00 . B B . 133 PHE CG 1 1 8 88623 2 1 133 PHE CZ C -9.962 12.953 13.435 1.00 . B B . 133 PHE CZ 1 1 8 88624 2 1 133 PHE H H -8.069 12.547 17.313 1.00 . B B . 133 PHE H 1 1 8 88625 2 1 133 PHE HA H -8.624 15.239 17.943 1.00 . B B . 133 PHE HA 1 1 8 88626 2 1 133 PHE HB2 H -10.624 12.954 18.159 1.00 . B B . 133 PHE HB2 1 1 8 88627 2 1 133 PHE HB3 H -10.951 14.644 17.783 1.00 . B B . 133 PHE HB3 1 1 8 88628 2 1 133 PHE HD1 H -9.673 15.545 15.579 1.00 . B B . 133 PHE HD1 1 1 8 88629 2 1 133 PHE HD2 H -10.596 11.441 16.374 1.00 . B B . 133 PHE HD2 1 1 8 88630 2 1 133 PHE HE1 H -9.509 15.030 13.179 1.00 . B B . 133 PHE HE1 1 1 8 88631 2 1 133 PHE HE2 H -10.436 10.941 13.975 1.00 . B B . 133 PHE HE2 1 1 8 88632 2 1 133 PHE HZ H -9.888 12.731 12.380 1.00 . B B . 133 PHE HZ 1 1 8 88633 2 1 133 PHE N N -7.818 13.315 17.864 1.00 . B B . 133 PHE N 1 1 8 88634 2 1 133 PHE O O -9.434 15.316 20.389 1.00 . B B . 133 PHE O 1 1 8 88635 2 1 134 ASP C C -7.949 14.072 22.677 1.00 . B B . 134 ASP C 1 1 8 88636 2 1 134 ASP CA C -8.760 12.989 21.949 1.00 . B B . 134 ASP CA 1 1 8 88637 2 1 134 ASP CB C -8.267 11.574 22.367 1.00 . B B . 134 ASP CB 1 1 8 88638 2 1 134 ASP CG C -8.166 11.374 23.901 1.00 . B B . 134 ASP CG 1 1 8 88639 2 1 134 ASP H H -8.349 12.401 19.956 1.00 . B B . 134 ASP H 1 1 8 88640 2 1 134 ASP HA H -9.805 13.085 22.232 1.00 . B B . 134 ASP HA 1 1 8 88641 2 1 134 ASP HB2 H -8.956 10.834 21.978 1.00 . B B . 134 ASP HB2 1 1 8 88642 2 1 134 ASP HB3 H -7.291 11.399 21.919 1.00 . B B . 134 ASP HB3 1 1 8 88643 2 1 134 ASP N N -8.684 13.154 20.485 1.00 . B B . 134 ASP N 1 1 8 88644 2 1 134 ASP O O -8.491 14.759 23.540 1.00 . B B . 134 ASP O 1 1 8 88645 2 1 134 ASP OD1 O -7.081 11.029 24.404 1.00 . B B . 134 ASP OD1 1 1 8 88646 2 1 134 ASP OD2 O -9.180 11.586 24.601 1.00 . B B . 134 ASP OD2 1 1 8 88647 2 1 135 ALA C C -6.263 16.623 22.945 1.00 . B B . 135 ALA C 1 1 8 88648 2 1 135 ALA CA C -5.718 15.179 22.909 1.00 . B B . 135 ALA CA 1 1 8 88649 2 1 135 ALA CB C -4.371 15.126 22.169 1.00 . B B . 135 ALA CB 1 1 8 88650 2 1 135 ALA H H -6.355 13.687 21.531 1.00 . B B . 135 ALA H 1 1 8 88651 2 1 135 ALA HA H -5.548 14.844 23.927 1.00 . B B . 135 ALA HA 1 1 8 88652 2 1 135 ALA HB1 H -4.499 15.458 21.149 1.00 . B B . 135 ALA HB1 1 1 8 88653 2 1 135 ALA HB2 H -3.997 14.107 22.168 1.00 . B B . 135 ALA HB2 1 1 8 88654 2 1 135 ALA HB3 H -3.649 15.765 22.664 1.00 . B B . 135 ALA HB3 1 1 8 88655 2 1 135 ALA N N -6.672 14.231 22.278 1.00 . B B . 135 ALA N 1 1 8 88656 2 1 135 ALA O O -6.032 17.366 23.911 1.00 . B B . 135 ALA O 1 1 8 88657 2 1 136 LEU C C -8.826 18.398 22.769 1.00 . B B . 136 LEU C 1 1 8 88658 2 1 136 LEU CA C -7.656 18.301 21.765 1.00 . B B . 136 LEU CA 1 1 8 88659 2 1 136 LEU CB C -8.151 18.511 20.304 1.00 . B B . 136 LEU CB 1 1 8 88660 2 1 136 LEU CD1 C -7.944 21.079 20.295 1.00 . B B . 136 LEU CD1 1 1 8 88661 2 1 136 LEU CD2 C -9.386 19.906 18.529 1.00 . B B . 136 LEU CD2 1 1 8 88662 2 1 136 LEU CG C -8.865 19.872 19.992 1.00 . B B . 136 LEU CG 1 1 8 88663 2 1 136 LEU H H -7.114 16.343 21.152 1.00 . B B . 136 LEU H 1 1 8 88664 2 1 136 LEU HA H -6.922 19.070 22.004 1.00 . B B . 136 LEU HA 1 1 8 88665 2 1 136 LEU HB2 H -7.293 18.420 19.644 1.00 . B B . 136 LEU HB2 1 1 8 88666 2 1 136 LEU HB3 H -8.841 17.706 20.065 1.00 . B B . 136 LEU HB3 1 1 8 88667 2 1 136 LEU HD11 H -7.042 21.019 19.696 1.00 . B B . 136 LEU HD11 1 1 8 88668 2 1 136 LEU HD12 H -7.677 21.080 21.342 1.00 . B B . 136 LEU HD12 1 1 8 88669 2 1 136 LEU HD13 H -8.462 22.002 20.065 1.00 . B B . 136 LEU HD13 1 1 8 88670 2 1 136 LEU HD21 H -10.086 19.092 18.376 1.00 . B B . 136 LEU HD21 1 1 8 88671 2 1 136 LEU HD22 H -8.559 19.799 17.838 1.00 . B B . 136 LEU HD22 1 1 8 88672 2 1 136 LEU HD23 H -9.891 20.845 18.342 1.00 . B B . 136 LEU HD23 1 1 8 88673 2 1 136 LEU HG H -9.726 19.963 20.644 1.00 . B B . 136 LEU HG 1 1 8 88674 2 1 136 LEU N N -7.001 16.990 21.882 1.00 . B B . 136 LEU N 1 1 8 88675 2 1 136 LEU O O -8.920 19.360 23.549 1.00 . B B . 136 LEU O 1 1 8 88676 2 1 137 PHE C C -10.721 17.123 25.057 1.00 . B B . 137 PHE C 1 1 8 88677 2 1 137 PHE CA C -10.944 17.351 23.545 1.00 . B B . 137 PHE CA 1 1 8 88678 2 1 137 PHE CB C -11.927 16.304 22.955 1.00 . B B . 137 PHE CB 1 1 8 88679 2 1 137 PHE CD1 C -12.670 15.429 20.676 1.00 . B B . 137 PHE CD1 1 1 8 88680 2 1 137 PHE CD2 C -12.209 17.774 20.858 1.00 . B B . 137 PHE CD2 1 1 8 88681 2 1 137 PHE CE1 C -12.979 15.603 19.335 1.00 . B B . 137 PHE CE1 1 1 8 88682 2 1 137 PHE CE2 C -12.521 17.939 19.517 1.00 . B B . 137 PHE CE2 1 1 8 88683 2 1 137 PHE CG C -12.277 16.509 21.468 1.00 . B B . 137 PHE CG 1 1 8 88684 2 1 137 PHE CZ C -12.906 16.854 18.756 1.00 . B B . 137 PHE CZ 1 1 8 88685 2 1 137 PHE H H -9.441 16.554 22.262 1.00 . B B . 137 PHE H 1 1 8 88686 2 1 137 PHE HA H -11.393 18.333 23.426 1.00 . B B . 137 PHE HA 1 1 8 88687 2 1 137 PHE HB2 H -11.491 15.316 23.065 1.00 . B B . 137 PHE HB2 1 1 8 88688 2 1 137 PHE HB3 H -12.855 16.336 23.517 1.00 . B B . 137 PHE HB3 1 1 8 88689 2 1 137 PHE HD1 H -12.732 14.442 21.115 1.00 . B B . 137 PHE HD1 1 1 8 88690 2 1 137 PHE HD2 H -11.911 18.635 21.443 1.00 . B B . 137 PHE HD2 1 1 8 88691 2 1 137 PHE HE1 H -13.280 14.751 18.739 1.00 . B B . 137 PHE HE1 1 1 8 88692 2 1 137 PHE HE2 H -12.464 18.922 19.062 1.00 . B B . 137 PHE HE2 1 1 8 88693 2 1 137 PHE HZ H -13.148 16.983 17.708 1.00 . B B . 137 PHE HZ 1 1 8 88694 2 1 137 PHE N N -9.677 17.355 22.779 1.00 . B B . 137 PHE N 1 1 8 88695 2 1 137 PHE O O -11.622 17.402 25.852 1.00 . B B . 137 PHE O 1 1 8 88696 2 1 138 MET C C -9.181 17.764 27.648 1.00 . B B . 138 MET C 1 1 8 88697 2 1 138 MET CA C -9.107 16.442 26.858 1.00 . B B . 138 MET CA 1 1 8 88698 2 1 138 MET CB C -7.661 15.856 26.940 1.00 . B B . 138 MET CB 1 1 8 88699 2 1 138 MET CE C -5.426 13.854 28.307 1.00 . B B . 138 MET CE 1 1 8 88700 2 1 138 MET CG C -7.534 14.381 26.524 1.00 . B B . 138 MET CG 1 1 8 88701 2 1 138 MET H H -8.880 16.383 24.736 1.00 . B B . 138 MET H 1 1 8 88702 2 1 138 MET HA H -9.798 15.736 27.305 1.00 . B B . 138 MET HA 1 1 8 88703 2 1 138 MET HB2 H -7.010 16.436 26.294 1.00 . B B . 138 MET HB2 1 1 8 88704 2 1 138 MET HB3 H -7.294 15.946 27.957 1.00 . B B . 138 MET HB3 1 1 8 88705 2 1 138 MET HE1 H -6.105 13.220 28.859 1.00 . B B . 138 MET HE1 1 1 8 88706 2 1 138 MET HE2 H -5.516 14.872 28.659 1.00 . B B . 138 MET HE2 1 1 8 88707 2 1 138 MET HE3 H -4.413 13.511 28.456 1.00 . B B . 138 MET HE3 1 1 8 88708 2 1 138 MET HG2 H -8.128 13.771 27.192 1.00 . B B . 138 MET HG2 1 1 8 88709 2 1 138 MET HG3 H -7.912 14.269 25.518 1.00 . B B . 138 MET HG3 1 1 8 88710 2 1 138 MET N N -9.516 16.635 25.437 1.00 . B B . 138 MET N 1 1 8 88711 2 1 138 MET O O -9.520 17.778 28.836 1.00 . B B . 138 MET O 1 1 8 88712 2 1 138 MET SD S -5.825 13.780 26.558 1.00 . B B . 138 MET SD 1 1 8 88713 2 1 139 ASN C C -10.322 20.739 27.702 1.00 . B B . 139 ASN C 1 1 8 88714 2 1 139 ASN CA C -8.878 20.223 27.513 1.00 . B B . 139 ASN CA 1 1 8 88715 2 1 139 ASN CB C -8.078 21.164 26.577 1.00 . B B . 139 ASN CB 1 1 8 88716 2 1 139 ASN CG C -6.619 20.721 26.394 1.00 . B B . 139 ASN CG 1 1 8 88717 2 1 139 ASN H H -8.649 18.754 26.001 1.00 . B B . 139 ASN H 1 1 8 88718 2 1 139 ASN HA H -8.388 20.187 28.485 1.00 . B B . 139 ASN HA 1 1 8 88719 2 1 139 ASN HB2 H -8.555 21.190 25.605 1.00 . B B . 139 ASN HB2 1 1 8 88720 2 1 139 ASN HB3 H -8.082 22.166 26.994 1.00 . B B . 139 ASN HB3 1 1 8 88721 2 1 139 ASN HD21 H -7.130 19.502 24.904 1.00 . B B . 139 ASN HD21 1 1 8 88722 2 1 139 ASN HD22 H -5.453 19.539 25.302 1.00 . B B . 139 ASN HD22 1 1 8 88723 2 1 139 ASN N N -8.881 18.862 26.946 1.00 . B B . 139 ASN N 1 1 8 88724 2 1 139 ASN ND2 N -6.377 19.831 25.437 1.00 . B B . 139 ASN ND2 1 1 8 88725 2 1 139 ASN O O -10.592 21.538 28.605 1.00 . B B . 139 ASN O 1 1 8 88726 2 1 139 ASN OD1 O -5.724 21.151 27.123 1.00 . B B . 139 ASN OD1 1 1 8 88727 2 1 140 TYR C C -13.410 19.805 27.996 1.00 . B B . 140 TYR C 1 1 8 88728 2 1 140 TYR CA C -12.678 20.608 26.896 1.00 . B B . 140 TYR CA 1 1 8 88729 2 1 140 TYR CB C -13.332 20.379 25.509 1.00 . B B . 140 TYR CB 1 1 8 88730 2 1 140 TYR CD1 C -13.358 22.604 24.249 1.00 . B B . 140 TYR CD1 1 1 8 88731 2 1 140 TYR CD2 C -11.746 20.972 23.579 1.00 . B B . 140 TYR CD2 1 1 8 88732 2 1 140 TYR CE1 C -12.879 23.473 23.284 1.00 . B B . 140 TYR CE1 1 1 8 88733 2 1 140 TYR CE2 C -11.266 21.838 22.611 1.00 . B B . 140 TYR CE2 1 1 8 88734 2 1 140 TYR CG C -12.805 21.331 24.419 1.00 . B B . 140 TYR CG 1 1 8 88735 2 1 140 TYR CZ C -11.835 23.088 22.470 1.00 . B B . 140 TYR CZ 1 1 8 88736 2 1 140 TYR H H -10.937 19.642 26.142 1.00 . B B . 140 TYR H 1 1 8 88737 2 1 140 TYR HA H -12.754 21.664 27.145 1.00 . B B . 140 TYR HA 1 1 8 88738 2 1 140 TYR HB2 H -13.141 19.358 25.189 1.00 . B B . 140 TYR HB2 1 1 8 88739 2 1 140 TYR HB3 H -14.406 20.522 25.586 1.00 . B B . 140 TYR HB3 1 1 8 88740 2 1 140 TYR HD1 H -14.178 22.911 24.883 1.00 . B B . 140 TYR HD1 1 1 8 88741 2 1 140 TYR HD2 H -11.296 19.994 23.690 1.00 . B B . 140 TYR HD2 1 1 8 88742 2 1 140 TYR HE1 H -13.327 24.451 23.171 1.00 . B B . 140 TYR HE1 1 1 8 88743 2 1 140 TYR HE2 H -10.446 21.532 21.972 1.00 . B B . 140 TYR HE2 1 1 8 88744 2 1 140 TYR HH H -11.268 23.500 20.672 1.00 . B B . 140 TYR HH 1 1 8 88745 2 1 140 TYR N N -11.238 20.260 26.840 1.00 . B B . 140 TYR N 1 1 8 88746 2 1 140 TYR O O -14.512 20.179 28.417 1.00 . B B . 140 TYR O 1 1 8 88747 2 1 140 TYR OH O -11.361 23.962 21.513 1.00 . B B . 140 TYR OH 1 1 8 88748 2 1 141 LEU C C -12.724 18.327 30.933 1.00 . B B . 141 LEU C 1 1 8 88749 2 1 141 LEU CA C -13.294 17.870 29.567 1.00 . B B . 141 LEU CA 1 1 8 88750 2 1 141 LEU CB C -12.938 16.380 29.293 1.00 . B B . 141 LEU CB 1 1 8 88751 2 1 141 LEU CD1 C -13.162 14.253 27.878 1.00 . B B . 141 LEU CD1 1 1 8 88752 2 1 141 LEU CD2 C -15.079 15.952 27.918 1.00 . B B . 141 LEU CD2 1 1 8 88753 2 1 141 LEU CG C -13.542 15.747 27.996 1.00 . B B . 141 LEU CG 1 1 8 88754 2 1 141 LEU H H -11.922 18.457 28.052 1.00 . B B . 141 LEU H 1 1 8 88755 2 1 141 LEU HA H -14.376 17.971 29.601 1.00 . B B . 141 LEU HA 1 1 8 88756 2 1 141 LEU HB2 H -11.855 16.302 29.238 1.00 . B B . 141 LEU HB2 1 1 8 88757 2 1 141 LEU HB3 H -13.273 15.792 30.142 1.00 . B B . 141 LEU HB3 1 1 8 88758 2 1 141 LEU HD11 H -13.553 13.848 26.954 1.00 . B B . 141 LEU HD11 1 1 8 88759 2 1 141 LEU HD12 H -13.573 13.699 28.712 1.00 . B B . 141 LEU HD12 1 1 8 88760 2 1 141 LEU HD13 H -12.083 14.151 27.880 1.00 . B B . 141 LEU HD13 1 1 8 88761 2 1 141 LEU HD21 H -15.459 15.509 27.007 1.00 . B B . 141 LEU HD21 1 1 8 88762 2 1 141 LEU HD22 H -15.306 17.009 27.915 1.00 . B B . 141 LEU HD22 1 1 8 88763 2 1 141 LEU HD23 H -15.557 15.486 28.771 1.00 . B B . 141 LEU HD23 1 1 8 88764 2 1 141 LEU HG H -13.108 16.250 27.139 1.00 . B B . 141 LEU HG 1 1 8 88765 2 1 141 LEU N N -12.775 18.712 28.465 1.00 . B B . 141 LEU N 1 1 8 88766 2 1 141 LEU O O -12.568 17.512 31.849 1.00 . B B . 141 LEU O 1 1 8 88767 2 1 142 GLN C C -12.984 20.165 33.422 1.00 . B B . 142 GLN C 1 1 8 88768 2 1 142 GLN CA C -11.932 20.253 32.301 1.00 . B B . 142 GLN CA 1 1 8 88769 2 1 142 GLN CB C -11.507 21.730 32.001 1.00 . B B . 142 GLN CB 1 1 8 88770 2 1 142 GLN CD C -11.677 23.122 34.210 1.00 . B B . 142 GLN CD 1 1 8 88771 2 1 142 GLN CG C -10.764 22.502 33.135 1.00 . B B . 142 GLN CG 1 1 8 88772 2 1 142 GLN H H -12.619 20.224 30.293 1.00 . B B . 142 GLN H 1 1 8 88773 2 1 142 GLN HA H -11.053 19.690 32.601 1.00 . B B . 142 GLN HA 1 1 8 88774 2 1 142 GLN HB2 H -10.854 21.715 31.132 1.00 . B B . 142 GLN HB2 1 1 8 88775 2 1 142 GLN HB3 H -12.394 22.293 31.733 1.00 . B B . 142 GLN HB3 1 1 8 88776 2 1 142 GLN HE21 H -11.484 21.523 35.380 1.00 . B B . 142 GLN HE21 1 1 8 88777 2 1 142 GLN HE22 H -12.495 22.787 35.984 1.00 . B B . 142 GLN HE22 1 1 8 88778 2 1 142 GLN HG2 H -10.077 21.820 33.618 1.00 . B B . 142 GLN HG2 1 1 8 88779 2 1 142 GLN HG3 H -10.189 23.303 32.682 1.00 . B B . 142 GLN HG3 1 1 8 88780 2 1 142 GLN N N -12.457 19.641 31.062 1.00 . B B . 142 GLN N 1 1 8 88781 2 1 142 GLN NE2 N -11.906 22.412 35.305 1.00 . B B . 142 GLN NE2 1 1 8 88782 2 1 142 GLN O O -12.665 19.789 34.554 1.00 . B B . 142 GLN O 1 1 8 88783 2 1 142 GLN OE1 O -12.154 24.243 34.052 1.00 . B B . 142 GLN OE1 1 1 8 88784 2 1 143 GLN C C -15.723 18.998 34.417 1.00 . B B . 143 GLN C 1 1 8 88785 2 1 143 GLN CA C -15.380 20.452 34.023 1.00 . B B . 143 GLN CA 1 1 8 88786 2 1 143 GLN CB C -16.625 21.157 33.415 1.00 . B B . 143 GLN CB 1 1 8 88787 2 1 143 GLN CD C -18.330 21.298 31.492 1.00 . B B . 143 GLN CD 1 1 8 88788 2 1 143 GLN CG C -17.076 20.612 32.040 1.00 . B B . 143 GLN CG 1 1 8 88789 2 1 143 GLN H H -14.403 20.810 32.162 1.00 . B B . 143 GLN H 1 1 8 88790 2 1 143 GLN HA H -15.088 20.988 34.923 1.00 . B B . 143 GLN HA 1 1 8 88791 2 1 143 GLN HB2 H -17.457 21.062 34.107 1.00 . B B . 143 GLN HB2 1 1 8 88792 2 1 143 GLN HB3 H -16.400 22.214 33.299 1.00 . B B . 143 GLN HB3 1 1 8 88793 2 1 143 GLN HE21 H -18.794 19.696 30.431 1.00 . B B . 143 GLN HE21 1 1 8 88794 2 1 143 GLN HE22 H -19.885 21.027 30.306 1.00 . B B . 143 GLN HE22 1 1 8 88795 2 1 143 GLN HG2 H -16.273 20.751 31.325 1.00 . B B . 143 GLN HG2 1 1 8 88796 2 1 143 GLN HG3 H -17.275 19.550 32.142 1.00 . B B . 143 GLN HG3 1 1 8 88797 2 1 143 GLN N N -14.239 20.508 33.080 1.00 . B B . 143 GLN N 1 1 8 88798 2 1 143 GLN NE2 N -19.075 20.605 30.661 1.00 . B B . 143 GLN NE2 1 1 8 88799 2 1 143 GLN O O -16.311 18.764 35.478 1.00 . B B . 143 GLN O 1 1 8 88800 2 1 143 GLN OE1 O -18.610 22.459 31.794 1.00 . B B . 143 GLN OE1 1 1 8 88801 2 1 144 GLN C C -14.509 16.132 34.870 1.00 . B B . 144 GLN C 1 1 8 88802 2 1 144 GLN CA C -15.542 16.598 33.819 1.00 . B B . 144 GLN CA 1 1 8 88803 2 1 144 GLN CB C -15.432 15.776 32.501 1.00 . B B . 144 GLN CB 1 1 8 88804 2 1 144 GLN CD C -16.914 13.805 33.278 1.00 . B B . 144 GLN CD 1 1 8 88805 2 1 144 GLN CG C -15.578 14.242 32.661 1.00 . B B . 144 GLN CG 1 1 8 88806 2 1 144 GLN H H -14.911 18.297 32.717 1.00 . B B . 144 GLN H 1 1 8 88807 2 1 144 GLN HA H -16.544 16.467 34.224 1.00 . B B . 144 GLN HA 1 1 8 88808 2 1 144 GLN HB2 H -16.205 16.117 31.818 1.00 . B B . 144 GLN HB2 1 1 8 88809 2 1 144 GLN HB3 H -14.467 15.979 32.044 1.00 . B B . 144 GLN HB3 1 1 8 88810 2 1 144 GLN HE21 H -16.139 13.813 35.113 1.00 . B B . 144 GLN HE21 1 1 8 88811 2 1 144 GLN HE22 H -17.798 13.348 34.991 1.00 . B B . 144 GLN HE22 1 1 8 88812 2 1 144 GLN HG2 H -15.488 13.783 31.682 1.00 . B B . 144 GLN HG2 1 1 8 88813 2 1 144 GLN HG3 H -14.770 13.882 33.287 1.00 . B B . 144 GLN HG3 1 1 8 88814 2 1 144 GLN N N -15.350 18.033 33.552 1.00 . B B . 144 GLN N 1 1 8 88815 2 1 144 GLN NE2 N -16.956 13.644 34.593 1.00 . B B . 144 GLN NE2 1 1 8 88816 2 1 144 GLN O O -13.326 15.938 34.564 1.00 . B B . 144 GLN O 1 1 8 88817 2 1 144 GLN OE1 O -17.896 13.602 32.571 1.00 . B B . 144 GLN OE1 1 1 8 88818 2 1 145 ALA C C -14.083 14.064 37.382 1.00 . B B . 145 ALA C 1 1 8 88819 2 1 145 ALA CA C -14.151 15.600 37.267 1.00 . B B . 145 ALA CA 1 1 8 88820 2 1 145 ALA CB C -14.710 16.223 38.559 1.00 . B B . 145 ALA CB 1 1 8 88821 2 1 145 ALA H H -15.926 16.204 36.280 1.00 . B B . 145 ALA H 1 1 8 88822 2 1 145 ALA HA H -13.145 15.990 37.116 1.00 . B B . 145 ALA HA 1 1 8 88823 2 1 145 ALA HB1 H -15.714 15.860 38.742 1.00 . B B . 145 ALA HB1 1 1 8 88824 2 1 145 ALA HB2 H -14.734 17.301 38.463 1.00 . B B . 145 ALA HB2 1 1 8 88825 2 1 145 ALA HB3 H -14.076 15.959 39.398 1.00 . B B . 145 ALA HB3 1 1 8 88826 2 1 145 ALA N N -14.979 16.009 36.121 1.00 . B B . 145 ALA N 1 1 8 88827 2 1 145 ALA O O -15.023 13.357 36.985 1.00 . B B . 145 ALA O 1 1 8 88828 2 1 146 GLY C C -12.464 11.881 39.655 1.00 . B B . 146 GLY C 1 1 8 88829 2 1 146 GLY CA C -12.745 12.137 38.180 1.00 . B B . 146 GLY CA 1 1 8 88830 2 1 146 GLY H H -12.256 14.199 38.188 1.00 . B B . 146 GLY H 1 1 8 88831 2 1 146 GLY HA2 H -13.620 11.564 37.883 1.00 . B B . 146 GLY HA2 1 1 8 88832 2 1 146 GLY HA3 H -11.896 11.805 37.603 1.00 . B B . 146 GLY HA3 1 1 8 88833 2 1 146 GLY N N -12.963 13.570 37.931 1.00 . B B . 146 GLY N 1 1 8 88834 2 1 146 GLY O O -12.267 12.837 40.424 1.00 . B B . 146 GLY O 1 1 8 88835 2 1 147 GLU C C -11.857 8.721 41.612 1.00 . B B . 147 GLU C 1 1 8 88836 2 1 147 GLU CA C -12.269 10.201 41.476 1.00 . B B . 147 GLU CA 1 1 8 88837 2 1 147 GLU CB C -13.577 10.494 42.274 1.00 . B B . 147 GLU CB 1 1 8 88838 2 1 147 GLU CD C -16.129 10.257 42.430 1.00 . B B . 147 GLU CD 1 1 8 88839 2 1 147 GLU CG C -14.844 9.794 41.728 1.00 . B B . 147 GLU CG 1 1 8 88840 2 1 147 GLU H H -12.538 9.886 39.389 1.00 . B B . 147 GLU H 1 1 8 88841 2 1 147 GLU HA H -11.463 10.802 41.890 1.00 . B B . 147 GLU HA 1 1 8 88842 2 1 147 GLU HB2 H -13.437 10.192 43.307 1.00 . B B . 147 GLU HB2 1 1 8 88843 2 1 147 GLU HB3 H -13.749 11.567 42.256 1.00 . B B . 147 GLU HB3 1 1 8 88844 2 1 147 GLU HG2 H -14.931 10.008 40.666 1.00 . B B . 147 GLU HG2 1 1 8 88845 2 1 147 GLU HG3 H -14.731 8.721 41.854 1.00 . B B . 147 GLU HG3 1 1 8 88846 2 1 147 GLU N N -12.441 10.594 40.060 1.00 . B B . 147 GLU N 1 1 8 88847 2 1 147 GLU O O -11.798 7.976 40.622 1.00 . B B . 147 GLU O 1 1 8 88848 2 1 147 GLU OE1 O -16.695 9.502 43.250 1.00 . B B . 147 GLU OE1 1 1 8 88849 2 1 147 GLU OE2 O -16.561 11.405 42.178 1.00 . B B . 147 GLU OE2 1 1 8 88850 2 1 148 GLY C C -10.725 6.913 44.682 1.00 . B B . 148 GLY C 1 1 8 88851 2 1 148 GLY CA C -11.117 6.985 43.210 1.00 . B B . 148 GLY CA 1 1 8 88852 2 1 148 GLY H H -11.668 8.989 43.587 1.00 . B B . 148 GLY H 1 1 8 88853 2 1 148 GLY HA2 H -11.918 6.280 43.021 1.00 . B B . 148 GLY HA2 1 1 8 88854 2 1 148 GLY HA3 H -10.261 6.727 42.597 1.00 . B B . 148 GLY HA3 1 1 8 88855 2 1 148 GLY N N -11.568 8.333 42.864 1.00 . B B . 148 GLY N 1 1 8 88856 2 1 148 GLY O O -11.185 7.743 45.481 1.00 . B B . 148 GLY O 1 1 8 88857 2 1 149 THR C C -8.086 5.004 46.493 1.00 . B B . 149 THR C 1 1 8 88858 2 1 149 THR CA C -9.404 5.793 46.442 1.00 . B B . 149 THR CA 1 1 8 88859 2 1 149 THR CB C -10.483 5.099 47.359 1.00 . B B . 149 THR CB 1 1 8 88860 2 1 149 THR CG2 C -10.747 3.627 46.973 1.00 . B B . 149 THR CG2 1 1 8 88861 2 1 149 THR H H -9.528 5.327 44.372 1.00 . B B . 149 THR H 1 1 8 88862 2 1 149 THR HA H -9.219 6.791 46.839 1.00 . B B . 149 THR HA 1 1 8 88863 2 1 149 THR HB H -11.413 5.650 47.258 1.00 . B B . 149 THR HB 1 1 8 88864 2 1 149 THR HG1 H -10.425 4.408 49.219 1.00 . B B . 149 THR HG1 1 1 8 88865 2 1 149 THR HG21 H -11.070 3.573 45.941 1.00 . B B . 149 THR HG21 1 1 8 88866 2 1 149 THR HG22 H -11.520 3.215 47.608 1.00 . B B . 149 THR HG22 1 1 8 88867 2 1 149 THR HG23 H -9.841 3.048 47.094 1.00 . B B . 149 THR HG23 1 1 8 88868 2 1 149 THR N N -9.869 5.947 45.052 1.00 . B B . 149 THR N 1 1 8 88869 2 1 149 THR O O -7.816 4.150 45.633 1.00 . B B . 149 THR O 1 1 8 88870 2 1 149 THR OG1 O -10.075 5.169 48.740 1.00 . B B . 149 THR OG1 1 1 8 88871 2 1 150 GLU C C -6.370 3.524 48.856 1.00 . B B . 150 GLU C 1 1 8 88872 2 1 150 GLU CA C -6.025 4.593 47.812 1.00 . B B . 150 GLU CA 1 1 8 88873 2 1 150 GLU CB C -4.921 5.554 48.360 1.00 . B B . 150 GLU CB 1 1 8 88874 2 1 150 GLU CD C -5.359 7.567 46.784 1.00 . B B . 150 GLU CD 1 1 8 88875 2 1 150 GLU CG C -4.335 6.557 47.336 1.00 . B B . 150 GLU CG 1 1 8 88876 2 1 150 GLU H H -7.500 6.088 48.069 1.00 . B B . 150 GLU H 1 1 8 88877 2 1 150 GLU HA H -5.663 4.111 46.903 1.00 . B B . 150 GLU HA 1 1 8 88878 2 1 150 GLU HB2 H -5.337 6.126 49.184 1.00 . B B . 150 GLU HB2 1 1 8 88879 2 1 150 GLU HB3 H -4.100 4.955 48.746 1.00 . B B . 150 GLU HB3 1 1 8 88880 2 1 150 GLU HG2 H -3.534 7.113 47.818 1.00 . B B . 150 GLU HG2 1 1 8 88881 2 1 150 GLU HG3 H -3.908 5.994 46.511 1.00 . B B . 150 GLU HG3 1 1 8 88882 2 1 150 GLU N N -7.260 5.327 47.501 1.00 . B B . 150 GLU N 1 1 8 88883 2 1 150 GLU O O -6.714 3.865 49.991 1.00 . B B . 150 GLU O 1 1 8 88884 2 1 150 GLU OE1 O -5.766 7.446 45.601 1.00 . B B . 150 GLU OE1 1 1 8 88885 2 1 150 GLU OE2 O -5.776 8.474 47.541 1.00 . B B . 150 GLU OE2 1 1 8 88886 2 1 151 GLU C C -5.284 0.312 49.544 1.00 . B B . 151 GLU C 1 1 8 88887 2 1 151 GLU CA C -6.581 1.117 49.382 1.00 . B B . 151 GLU CA 1 1 8 88888 2 1 151 GLU CB C -7.722 0.207 48.854 1.00 . B B . 151 GLU CB 1 1 8 88889 2 1 151 GLU CD C -9.217 -1.850 49.265 1.00 . B B . 151 GLU CD 1 1 8 88890 2 1 151 GLU CG C -8.123 -0.930 49.823 1.00 . B B . 151 GLU CG 1 1 8 88891 2 1 151 GLU H H -6.152 2.045 47.521 1.00 . B B . 151 GLU H 1 1 8 88892 2 1 151 GLU HA H -6.873 1.521 50.356 1.00 . B B . 151 GLU HA 1 1 8 88893 2 1 151 GLU HB2 H -8.596 0.825 48.670 1.00 . B B . 151 GLU HB2 1 1 8 88894 2 1 151 GLU HB3 H -7.411 -0.236 47.914 1.00 . B B . 151 GLU HB3 1 1 8 88895 2 1 151 GLU HG2 H -7.241 -1.527 50.041 1.00 . B B . 151 GLU HG2 1 1 8 88896 2 1 151 GLU HG3 H -8.475 -0.490 50.753 1.00 . B B . 151 GLU HG3 1 1 8 88897 2 1 151 GLU N N -6.342 2.243 48.461 1.00 . B B . 151 GLU N 1 1 8 88898 2 1 151 GLU O O -4.652 -0.057 48.549 1.00 . B B . 151 GLU O 1 1 8 88899 2 1 151 GLU OE1 O -10.416 -1.511 49.391 1.00 . B B . 151 GLU OE1 1 1 8 88900 2 1 151 GLU OE2 O -8.883 -2.917 48.703 1.00 . B B . 151 GLU OE2 1 1 8 88901 2 1 152 HIS C C -4.006 -2.253 50.980 1.00 . B B . 152 HIS C 1 1 8 88902 2 1 152 HIS CA C -3.720 -0.750 51.148 1.00 . B B . 152 HIS CA 1 1 8 88903 2 1 152 HIS CB C -3.262 -0.466 52.604 1.00 . B B . 152 HIS CB 1 1 8 88904 2 1 152 HIS CD2 C -1.748 1.589 52.116 1.00 . B B . 152 HIS CD2 1 1 8 88905 2 1 152 HIS CE1 C -2.304 2.817 53.839 1.00 . B B . 152 HIS CE1 1 1 8 88906 2 1 152 HIS CG C -2.673 0.900 52.824 1.00 . B B . 152 HIS CG 1 1 8 88907 2 1 152 HIS H H -5.446 0.421 51.533 1.00 . B B . 152 HIS H 1 1 8 88908 2 1 152 HIS HA H -2.920 -0.476 50.468 1.00 . B B . 152 HIS HA 1 1 8 88909 2 1 152 HIS HB2 H -4.110 -0.569 53.268 1.00 . B B . 152 HIS HB2 1 1 8 88910 2 1 152 HIS HB3 H -2.508 -1.192 52.890 1.00 . B B . 152 HIS HB3 1 1 8 88911 2 1 152 HIS HD1 H -3.649 1.484 54.598 1.00 . B B . 152 HIS HD1 1 1 8 88912 2 1 152 HIS HD2 H -1.255 1.260 51.211 1.00 . B B . 152 HIS HD2 1 1 8 88913 2 1 152 HIS HE1 H -2.354 3.629 54.549 1.00 . B B . 152 HIS HE1 1 1 8 88914 2 1 152 HIS HE2 H -0.811 3.405 52.575 1.00 . B B . 152 HIS HE2 1 1 8 88915 2 1 152 HIS N N -4.902 0.060 50.806 1.00 . B B . 152 HIS N 1 1 8 88916 2 1 152 HIS ND1 N -2.999 1.702 53.897 1.00 . B B . 152 HIS ND1 1 1 8 88917 2 1 152 HIS NE2 N -1.535 2.775 52.772 1.00 . B B . 152 HIS NE2 1 1 8 88918 2 1 152 HIS O O -5.148 -2.660 50.757 1.00 . B B . 152 HIS O 1 1 8 88919 2 1 153 GLN C C -1.721 -5.061 51.706 1.00 . B B . 153 GLN C 1 1 8 88920 2 1 153 GLN CA C -2.985 -4.518 51.007 1.00 . B B . 153 GLN CA 1 1 8 88921 2 1 153 GLN CB C -3.077 -4.946 49.499 1.00 . B B . 153 GLN CB 1 1 8 88922 2 1 153 GLN CD C -2.595 -7.508 49.625 1.00 . B B . 153 GLN CD 1 1 8 88923 2 1 153 GLN CG C -3.567 -6.395 49.212 1.00 . B B . 153 GLN CG 1 1 8 88924 2 1 153 GLN H H -2.071 -2.631 51.310 1.00 . B B . 153 GLN H 1 1 8 88925 2 1 153 GLN HA H -3.866 -4.871 51.542 1.00 . B B . 153 GLN HA 1 1 8 88926 2 1 153 GLN HB2 H -3.765 -4.267 49.005 1.00 . B B . 153 GLN HB2 1 1 8 88927 2 1 153 GLN HB3 H -2.104 -4.819 49.039 1.00 . B B . 153 GLN HB3 1 1 8 88928 2 1 153 GLN HE21 H -3.403 -7.601 51.432 1.00 . B B . 153 GLN HE21 1 1 8 88929 2 1 153 GLN HE22 H -2.082 -8.663 51.130 1.00 . B B . 153 GLN HE22 1 1 8 88930 2 1 153 GLN HG2 H -4.509 -6.547 49.726 1.00 . B B . 153 GLN HG2 1 1 8 88931 2 1 153 GLN HG3 H -3.743 -6.481 48.143 1.00 . B B . 153 GLN HG3 1 1 8 88932 2 1 153 GLN N N -2.939 -3.052 51.117 1.00 . B B . 153 GLN N 1 1 8 88933 2 1 153 GLN NE2 N -2.708 -7.977 50.849 1.00 . B B . 153 GLN NE2 1 1 8 88934 2 1 153 GLN O O -1.808 -5.922 52.594 1.00 . B B . 153 GLN O 1 1 8 88935 2 1 153 GLN OE1 O -1.741 -7.925 48.848 1.00 . B B . 153 GLN OE1 1 1 8 88936 2 1 154 ASP C C 1.225 -6.226 51.716 1.00 . B B . 154 ASP C 1 1 8 88937 2 1 154 ASP CA C 0.771 -4.756 51.893 1.00 . B B . 154 ASP CA 1 1 8 88938 2 1 154 ASP CB C 0.819 -4.321 53.397 1.00 . B B . 154 ASP CB 1 1 8 88939 2 1 154 ASP CG C 0.625 -2.809 53.624 1.00 . B B . 154 ASP CG 1 1 8 88940 2 1 154 ASP H H -0.599 -3.897 50.527 1.00 . B B . 154 ASP H 1 1 8 88941 2 1 154 ASP HA H 1.469 -4.134 51.343 1.00 . B B . 154 ASP HA 1 1 8 88942 2 1 154 ASP HB2 H 0.036 -4.843 53.931 1.00 . B B . 154 ASP HB2 1 1 8 88943 2 1 154 ASP HB3 H 1.775 -4.621 53.817 1.00 . B B . 154 ASP HB3 1 1 8 88944 2 1 154 ASP N N -0.559 -4.507 51.289 1.00 . B B . 154 ASP N 1 1 8 88945 2 1 154 ASP O O 1.819 -6.571 50.685 1.00 . B B . 154 ASP O 1 1 8 88946 2 1 154 ASP OD1 O -0.469 -2.283 53.332 1.00 . B B . 154 ASP OD1 1 1 8 88947 2 1 154 ASP OD2 O 1.564 -2.135 54.099 1.00 . B B . 154 ASP OD2 1 1 8 88948 2 1 155 ALA C C 0.690 -9.099 54.065 1.00 . B B . 155 ALA C 1 1 8 88949 2 1 155 ALA CA C 1.322 -8.481 52.790 1.00 . B B . 155 ALA CA 1 1 8 88950 2 1 155 ALA CB C 2.875 -8.605 52.790 1.00 . B B . 155 ALA CB 1 1 8 88951 2 1 155 ALA H H 0.288 -6.753 53.404 1.00 . B B . 155 ALA H 1 1 8 88952 2 1 155 ALA HA H 0.940 -9.000 51.909 1.00 . B B . 155 ALA HA 1 1 8 88953 2 1 155 ALA HB1 H 3.278 -8.183 51.876 1.00 . B B . 155 ALA HB1 1 1 8 88954 2 1 155 ALA HB2 H 3.159 -9.648 52.851 1.00 . B B . 155 ALA HB2 1 1 8 88955 2 1 155 ALA HB3 H 3.285 -8.073 53.637 1.00 . B B . 155 ALA HB3 1 1 8 88956 2 1 155 ALA N N 0.888 -7.080 52.705 1.00 . B B . 155 ALA N 1 1 8 88957 2 1 155 ALA O O 1.299 -9.033 55.149 1.00 . B B . 155 ALA O 1 1 8 88958 2 1 155 ALA OXT O -0.444 -9.608 53.987 1.00 . B B . 155 ALA OXT 1 1 8 88959 3 1 1 MET C C -11.178 -26.457 -18.413 1.00 . C C . 1 MET C 1 1 8 88960 3 1 1 MET CA C -12.252 -25.353 -18.449 1.00 . C C . 1 MET CA 1 1 8 88961 3 1 1 MET CB C -11.603 -24.010 -18.876 1.00 . C C . 1 MET CB 1 1 8 88962 3 1 1 MET CE C -8.561 -22.758 -19.268 1.00 . C C . 1 MET CE 1 1 8 88963 3 1 1 MET CG C -10.862 -24.042 -20.225 1.00 . C C . 1 MET CG 1 1 8 88964 3 1 1 MET H1 H -13.375 -26.084 -16.853 1.00 . C C . 1 MET H1 1 1 8 88965 3 1 1 MET H2 H -13.607 -24.436 -17.153 1.00 . C C . 1 MET H2 1 1 8 88966 3 1 1 MET H3 H -12.188 -24.969 -16.400 1.00 . C C . 1 MET H3 1 1 8 88967 3 1 1 MET HA H -13.022 -25.624 -19.164 1.00 . C C . 1 MET HA 1 1 8 88968 3 1 1 MET HB2 H -12.381 -23.255 -18.939 1.00 . C C . 1 MET HB2 1 1 8 88969 3 1 1 MET HB3 H -10.898 -23.704 -18.110 1.00 . C C . 1 MET HB3 1 1 8 88970 3 1 1 MET HE1 H -7.872 -21.927 -19.338 1.00 . C C . 1 MET HE1 1 1 8 88971 3 1 1 MET HE2 H -8.027 -23.682 -19.434 1.00 . C C . 1 MET HE2 1 1 8 88972 3 1 1 MET HE3 H -9.007 -22.771 -18.283 1.00 . C C . 1 MET HE3 1 1 8 88973 3 1 1 MET HG2 H -10.221 -24.914 -20.258 1.00 . C C . 1 MET HG2 1 1 8 88974 3 1 1 MET HG3 H -11.590 -24.110 -21.024 1.00 . C C . 1 MET HG3 1 1 8 88975 3 1 1 MET N N -12.900 -25.200 -17.123 1.00 . C C . 1 MET N 1 1 8 88976 3 1 1 MET O O -10.336 -26.480 -17.506 1.00 . C C . 1 MET O 1 1 8 88977 3 1 1 MET SD S -9.845 -22.572 -20.510 1.00 . C C . 1 MET SD 1 1 8 88978 3 1 2 SER C C -9.546 -28.000 -21.060 1.00 . C C . 2 SER C 1 1 8 88979 3 1 2 SER CA C -10.140 -28.326 -19.675 1.00 . C C . 2 SER CA 1 1 8 88980 3 1 2 SER CB C -10.685 -29.773 -19.624 1.00 . C C . 2 SER CB 1 1 8 88981 3 1 2 SER H H -12.009 -27.385 -19.986 1.00 . C C . 2 SER H 1 1 8 88982 3 1 2 SER HA H -9.364 -28.214 -18.918 1.00 . C C . 2 SER HA 1 1 8 88983 3 1 2 SER HB2 H -11.128 -29.956 -18.655 1.00 . C C . 2 SER HB2 1 1 8 88984 3 1 2 SER HB3 H -11.441 -29.906 -20.389 1.00 . C C . 2 SER HB3 1 1 8 88985 3 1 2 SER HG H -9.355 -31.062 -18.983 1.00 . C C . 2 SER HG 1 1 8 88986 3 1 2 SER N N -11.218 -27.360 -19.406 1.00 . C C . 2 SER N 1 1 8 88987 3 1 2 SER O O -10.196 -28.210 -22.089 1.00 . C C . 2 SER O 1 1 8 88988 3 1 2 SER OG O -9.654 -30.728 -19.832 1.00 . C C . 2 SER OG 1 1 8 88989 3 1 3 GLU C C -6.292 -27.684 -22.443 1.00 . C C . 3 GLU C 1 1 8 88990 3 1 3 GLU CA C -7.652 -26.978 -22.298 1.00 . C C . 3 GLU CA 1 1 8 88991 3 1 3 GLU CB C -7.473 -25.431 -22.247 1.00 . C C . 3 GLU CB 1 1 8 88992 3 1 3 GLU CD C -7.794 -24.951 -24.763 1.00 . C C . 3 GLU CD 1 1 8 88993 3 1 3 GLU CG C -6.886 -24.787 -23.526 1.00 . C C . 3 GLU CG 1 1 8 88994 3 1 3 GLU H H -7.843 -27.364 -20.222 1.00 . C C . 3 GLU H 1 1 8 88995 3 1 3 GLU HA H -8.272 -27.238 -23.155 1.00 . C C . 3 GLU HA 1 1 8 88996 3 1 3 GLU HB2 H -8.442 -24.981 -22.062 1.00 . C C . 3 GLU HB2 1 1 8 88997 3 1 3 GLU HB3 H -6.822 -25.185 -21.415 1.00 . C C . 3 GLU HB3 1 1 8 88998 3 1 3 GLU HG2 H -6.734 -23.727 -23.342 1.00 . C C . 3 GLU HG2 1 1 8 88999 3 1 3 GLU HG3 H -5.924 -25.244 -23.732 1.00 . C C . 3 GLU HG3 1 1 8 89000 3 1 3 GLU N N -8.325 -27.445 -21.069 1.00 . C C . 3 GLU N 1 1 8 89001 3 1 3 GLU O O -5.652 -28.023 -21.442 1.00 . C C . 3 GLU O 1 1 8 89002 3 1 3 GLU OE1 O -8.715 -24.128 -24.947 1.00 . C C . 3 GLU OE1 1 1 8 89003 3 1 3 GLU OE2 O -7.602 -25.915 -25.543 1.00 . C C . 3 GLU OE2 1 1 8 89004 3 1 4 GLN C C -3.805 -27.549 -24.947 1.00 . C C . 4 GLN C 1 1 8 89005 3 1 4 GLN CA C -4.552 -28.497 -24.011 1.00 . C C . 4 GLN CA 1 1 8 89006 3 1 4 GLN CB C -4.695 -29.897 -24.683 1.00 . C C . 4 GLN CB 1 1 8 89007 3 1 4 GLN CD C -5.436 -32.346 -24.496 1.00 . C C . 4 GLN CD 1 1 8 89008 3 1 4 GLN CG C -5.370 -30.975 -23.810 1.00 . C C . 4 GLN CG 1 1 8 89009 3 1 4 GLN H H -6.433 -27.605 -24.434 1.00 . C C . 4 GLN H 1 1 8 89010 3 1 4 GLN HA H -3.977 -28.598 -23.091 1.00 . C C . 4 GLN HA 1 1 8 89011 3 1 4 GLN HB2 H -5.280 -29.787 -25.592 1.00 . C C . 4 GLN HB2 1 1 8 89012 3 1 4 GLN HB3 H -3.706 -30.254 -24.955 1.00 . C C . 4 GLN HB3 1 1 8 89013 3 1 4 GLN HE21 H -7.191 -31.901 -25.317 1.00 . C C . 4 GLN HE21 1 1 8 89014 3 1 4 GLN HE22 H -6.559 -33.465 -25.688 1.00 . C C . 4 GLN HE22 1 1 8 89015 3 1 4 GLN HG2 H -4.812 -31.080 -22.885 1.00 . C C . 4 GLN HG2 1 1 8 89016 3 1 4 GLN HG3 H -6.379 -30.653 -23.573 1.00 . C C . 4 GLN HG3 1 1 8 89017 3 1 4 GLN N N -5.865 -27.904 -23.690 1.00 . C C . 4 GLN N 1 1 8 89018 3 1 4 GLN NE2 N -6.501 -32.597 -25.241 1.00 . C C . 4 GLN NE2 1 1 8 89019 3 1 4 GLN O O -4.423 -26.698 -25.599 1.00 . C C . 4 GLN O 1 1 8 89020 3 1 4 GLN OE1 O -4.529 -33.169 -24.360 1.00 . C C . 4 GLN OE1 1 1 8 89021 3 1 5 ASN C C -0.330 -27.765 -26.150 1.00 . C C . 5 ASN C 1 1 8 89022 3 1 5 ASN CA C -1.627 -26.974 -25.943 1.00 . C C . 5 ASN CA 1 1 8 89023 3 1 5 ASN CB C -1.331 -25.523 -25.440 1.00 . C C . 5 ASN CB 1 1 8 89024 3 1 5 ASN CG C -0.978 -24.536 -26.569 1.00 . C C . 5 ASN CG 1 1 8 89025 3 1 5 ASN H H -2.060 -28.350 -24.390 1.00 . C C . 5 ASN H 1 1 8 89026 3 1 5 ASN HA H -2.152 -26.925 -26.896 1.00 . C C . 5 ASN HA 1 1 8 89027 3 1 5 ASN HB2 H -2.209 -25.149 -24.930 1.00 . C C . 5 ASN HB2 1 1 8 89028 3 1 5 ASN HB3 H -0.505 -25.541 -24.736 1.00 . C C . 5 ASN HB3 1 1 8 89029 3 1 5 ASN HD21 H -1.447 -22.992 -25.413 1.00 . C C . 5 ASN HD21 1 1 8 89030 3 1 5 ASN HD22 H -0.877 -22.603 -26.997 1.00 . C C . 5 ASN HD22 1 1 8 89031 3 1 5 ASN N N -2.482 -27.709 -25.003 1.00 . C C . 5 ASN N 1 1 8 89032 3 1 5 ASN ND2 N -1.122 -23.250 -26.307 1.00 . C C . 5 ASN ND2 1 1 8 89033 3 1 5 ASN O O 0.007 -28.643 -25.338 1.00 . C C . 5 ASN O 1 1 8 89034 3 1 5 ASN OD1 O -0.560 -24.926 -27.659 1.00 . C C . 5 ASN OD1 1 1 8 89035 3 1 6 ASN C C 2.649 -27.679 -26.419 1.00 . C C . 6 ASN C 1 1 8 89036 3 1 6 ASN CA C 1.691 -28.014 -27.569 1.00 . C C . 6 ASN CA 1 1 8 89037 3 1 6 ASN CB C 2.224 -27.419 -28.898 1.00 . C C . 6 ASN CB 1 1 8 89038 3 1 6 ASN CG C 1.269 -27.655 -30.062 1.00 . C C . 6 ASN CG 1 1 8 89039 3 1 6 ASN H H -0.058 -26.869 -27.907 1.00 . C C . 6 ASN H 1 1 8 89040 3 1 6 ASN HA H 1.603 -29.094 -27.675 1.00 . C C . 6 ASN HA 1 1 8 89041 3 1 6 ASN HB2 H 2.375 -26.353 -28.781 1.00 . C C . 6 ASN HB2 1 1 8 89042 3 1 6 ASN HB3 H 3.179 -27.881 -29.138 1.00 . C C . 6 ASN HB3 1 1 8 89043 3 1 6 ASN HD21 H 0.217 -26.043 -29.582 1.00 . C C . 6 ASN HD21 1 1 8 89044 3 1 6 ASN HD22 H -0.327 -26.905 -30.976 1.00 . C C . 6 ASN HD22 1 1 8 89045 3 1 6 ASN N N 0.357 -27.473 -27.262 1.00 . C C . 6 ASN N 1 1 8 89046 3 1 6 ASN ND2 N 0.286 -26.779 -30.221 1.00 . C C . 6 ASN ND2 1 1 8 89047 3 1 6 ASN O O 2.884 -26.499 -26.132 1.00 . C C . 6 ASN O 1 1 8 89048 3 1 6 ASN OD1 O 1.387 -28.642 -30.784 1.00 . C C . 6 ASN OD1 1 1 8 89049 3 1 7 THR C C 5.343 -27.945 -24.910 1.00 . C C . 7 THR C 1 1 8 89050 3 1 7 THR CA C 3.993 -28.611 -24.561 1.00 . C C . 7 THR CA 1 1 8 89051 3 1 7 THR CB C 4.209 -30.019 -23.898 1.00 . C C . 7 THR CB 1 1 8 89052 3 1 7 THR CG2 C 2.924 -30.550 -23.239 1.00 . C C . 7 THR CG2 1 1 8 89053 3 1 7 THR H H 2.887 -29.629 -26.046 1.00 . C C . 7 THR H 1 1 8 89054 3 1 7 THR HA H 3.476 -27.981 -23.838 1.00 . C C . 7 THR HA 1 1 8 89055 3 1 7 THR HB H 4.974 -29.931 -23.127 1.00 . C C . 7 THR HB 1 1 8 89056 3 1 7 THR HG1 H 3.993 -31.069 -25.566 1.00 . C C . 7 THR HG1 1 1 8 89057 3 1 7 THR HG21 H 2.610 -29.875 -22.456 1.00 . C C . 7 THR HG21 1 1 8 89058 3 1 7 THR HG22 H 3.106 -31.531 -22.812 1.00 . C C . 7 THR HG22 1 1 8 89059 3 1 7 THR HG23 H 2.139 -30.626 -23.979 1.00 . C C . 7 THR HG23 1 1 8 89060 3 1 7 THR N N 3.131 -28.729 -25.740 1.00 . C C . 7 THR N 1 1 8 89061 3 1 7 THR O O 6.277 -28.605 -25.377 1.00 . C C . 7 THR O 1 1 8 89062 3 1 7 THR OG1 O 4.663 -30.970 -24.881 1.00 . C C . 7 THR OG1 1 1 8 89063 3 1 8 GLU C C 6.445 -24.530 -24.009 1.00 . C C . 8 GLU C 1 1 8 89064 3 1 8 GLU CA C 6.629 -25.825 -24.805 1.00 . C C . 8 GLU CA 1 1 8 89065 3 1 8 GLU CB C 7.043 -25.515 -26.265 1.00 . C C . 8 GLU CB 1 1 8 89066 3 1 8 GLU CD C 9.033 -24.888 -27.761 1.00 . C C . 8 GLU CD 1 1 8 89067 3 1 8 GLU CG C 8.371 -24.731 -26.391 1.00 . C C . 8 GLU CG 1 1 8 89068 3 1 8 GLU H H 4.548 -26.135 -24.572 1.00 . C C . 8 GLU H 1 1 8 89069 3 1 8 GLU HA H 7.418 -26.413 -24.336 1.00 . C C . 8 GLU HA 1 1 8 89070 3 1 8 GLU HB2 H 7.148 -26.456 -26.791 1.00 . C C . 8 GLU HB2 1 1 8 89071 3 1 8 GLU HB3 H 6.256 -24.940 -26.743 1.00 . C C . 8 GLU HB3 1 1 8 89072 3 1 8 GLU HG2 H 8.171 -23.680 -26.214 1.00 . C C . 8 GLU HG2 1 1 8 89073 3 1 8 GLU HG3 H 9.061 -25.081 -25.628 1.00 . C C . 8 GLU HG3 1 1 8 89074 3 1 8 GLU N N 5.392 -26.613 -24.734 1.00 . C C . 8 GLU N 1 1 8 89075 3 1 8 GLU O O 5.474 -23.792 -24.239 1.00 . C C . 8 GLU O 1 1 8 89076 3 1 8 GLU OE1 O 9.766 -25.877 -27.959 1.00 . C C . 8 GLU OE1 1 1 8 89077 3 1 8 GLU OE2 O 8.831 -24.040 -28.640 1.00 . C C . 8 GLU OE2 1 1 8 89078 3 1 9 MET C C 6.113 -23.337 -21.176 1.00 . C C . 9 MET C 1 1 8 89079 3 1 9 MET CA C 7.354 -23.201 -22.080 1.00 . C C . 9 MET CA 1 1 8 89080 3 1 9 MET CB C 7.420 -21.793 -22.741 1.00 . C C . 9 MET CB 1 1 8 89081 3 1 9 MET CE C 6.257 -18.858 -23.482 1.00 . C C . 9 MET CE 1 1 8 89082 3 1 9 MET CG C 7.565 -20.626 -21.749 1.00 . C C . 9 MET CG 1 1 8 89083 3 1 9 MET H H 8.181 -24.871 -23.074 1.00 . C C . 9 MET H 1 1 8 89084 3 1 9 MET HA H 8.242 -23.328 -21.469 1.00 . C C . 9 MET HA 1 1 8 89085 3 1 9 MET HB2 H 8.266 -21.764 -23.418 1.00 . C C . 9 MET HB2 1 1 8 89086 3 1 9 MET HB3 H 6.517 -21.636 -23.322 1.00 . C C . 9 MET HB3 1 1 8 89087 3 1 9 MET HE1 H 6.275 -17.936 -24.045 1.00 . C C . 9 MET HE1 1 1 8 89088 3 1 9 MET HE2 H 5.432 -18.838 -22.787 1.00 . C C . 9 MET HE2 1 1 8 89089 3 1 9 MET HE3 H 6.140 -19.691 -24.161 1.00 . C C . 9 MET HE3 1 1 8 89090 3 1 9 MET HG2 H 6.678 -20.573 -21.131 1.00 . C C . 9 MET HG2 1 1 8 89091 3 1 9 MET HG3 H 8.427 -20.808 -21.116 1.00 . C C . 9 MET HG3 1 1 8 89092 3 1 9 MET N N 7.399 -24.285 -23.080 1.00 . C C . 9 MET N 1 1 8 89093 3 1 9 MET O O 4.983 -23.200 -21.634 1.00 . C C . 9 MET O 1 1 8 89094 3 1 9 MET SD S 7.793 -19.029 -22.572 1.00 . C C . 9 MET SD 1 1 8 89095 3 1 10 THR C C 5.497 -22.694 -17.811 1.00 . C C . 10 THR C 1 1 8 89096 3 1 10 THR CA C 5.257 -23.719 -18.905 1.00 . C C . 10 THR CA 1 1 8 89097 3 1 10 THR CB C 5.168 -25.159 -18.337 1.00 . C C . 10 THR CB 1 1 8 89098 3 1 10 THR CG2 C 3.966 -25.345 -17.385 1.00 . C C . 10 THR CG2 1 1 8 89099 3 1 10 THR H H 7.251 -23.736 -19.591 1.00 . C C . 10 THR H 1 1 8 89100 3 1 10 THR HA H 4.304 -23.493 -19.396 1.00 . C C . 10 THR HA 1 1 8 89101 3 1 10 THR HB H 6.087 -25.391 -17.802 1.00 . C C . 10 THR HB 1 1 8 89102 3 1 10 THR HG1 H 4.639 -25.602 -20.192 1.00 . C C . 10 THR HG1 1 1 8 89103 3 1 10 THR HG21 H 4.067 -24.686 -16.534 1.00 . C C . 10 THR HG21 1 1 8 89104 3 1 10 THR HG22 H 3.930 -26.372 -17.039 1.00 . C C . 10 THR HG22 1 1 8 89105 3 1 10 THR HG23 H 3.046 -25.113 -17.904 1.00 . C C . 10 THR HG23 1 1 8 89106 3 1 10 THR N N 6.332 -23.608 -19.890 1.00 . C C . 10 THR N 1 1 8 89107 3 1 10 THR O O 6.218 -22.944 -16.833 1.00 . C C . 10 THR O 1 1 8 89108 3 1 10 THR OG1 O 5.042 -26.061 -19.447 1.00 . C C . 10 THR OG1 1 1 8 89109 3 1 11 PHE C C 3.717 -20.255 -16.387 1.00 . C C . 11 PHE C 1 1 8 89110 3 1 11 PHE CA C 5.042 -20.389 -17.138 1.00 . C C . 11 PHE CA 1 1 8 89111 3 1 11 PHE CB C 5.364 -19.081 -17.920 1.00 . C C . 11 PHE CB 1 1 8 89112 3 1 11 PHE CD1 C 7.360 -17.629 -17.374 1.00 . C C . 11 PHE CD1 1 1 8 89113 3 1 11 PHE CD2 C 5.438 -17.426 -15.975 1.00 . C C . 11 PHE CD2 1 1 8 89114 3 1 11 PHE CE1 C 8.011 -16.689 -16.616 1.00 . C C . 11 PHE CE1 1 1 8 89115 3 1 11 PHE CE2 C 6.097 -16.489 -15.218 1.00 . C C . 11 PHE CE2 1 1 8 89116 3 1 11 PHE CG C 6.062 -18.021 -17.073 1.00 . C C . 11 PHE CG 1 1 8 89117 3 1 11 PHE CZ C 7.386 -16.129 -15.545 1.00 . C C . 11 PHE CZ 1 1 8 89118 3 1 11 PHE H H 4.454 -21.381 -18.885 1.00 . C C . 11 PHE H 1 1 8 89119 3 1 11 PHE HA H 5.846 -20.580 -16.426 1.00 . C C . 11 PHE HA 1 1 8 89120 3 1 11 PHE HB2 H 6.008 -19.323 -18.761 1.00 . C C . 11 PHE HB2 1 1 8 89121 3 1 11 PHE HB3 H 4.449 -18.646 -18.311 1.00 . C C . 11 PHE HB3 1 1 8 89122 3 1 11 PHE HD1 H 7.864 -18.076 -18.225 1.00 . C C . 11 PHE HD1 1 1 8 89123 3 1 11 PHE HD2 H 4.424 -17.704 -15.722 1.00 . C C . 11 PHE HD2 1 1 8 89124 3 1 11 PHE HE1 H 9.013 -16.385 -16.868 1.00 . C C . 11 PHE HE1 1 1 8 89125 3 1 11 PHE HE2 H 5.605 -16.017 -14.367 1.00 . C C . 11 PHE HE2 1 1 8 89126 3 1 11 PHE HZ H 7.896 -15.379 -14.959 1.00 . C C . 11 PHE HZ 1 1 8 89127 3 1 11 PHE N N 4.948 -21.508 -18.050 1.00 . C C . 11 PHE N 1 1 8 89128 3 1 11 PHE O O 2.646 -20.225 -17.000 1.00 . C C . 11 PHE O 1 1 8 89129 3 1 12 GLN C C 3.268 -18.964 -13.081 1.00 . C C . 12 GLN C 1 1 8 89130 3 1 12 GLN CA C 2.693 -19.810 -14.209 1.00 . C C . 12 GLN CA 1 1 8 89131 3 1 12 GLN CB C 1.949 -21.039 -13.623 1.00 . C C . 12 GLN CB 1 1 8 89132 3 1 12 GLN CD C 0.185 -21.853 -11.903 1.00 . C C . 12 GLN CD 1 1 8 89133 3 1 12 GLN CG C 0.750 -20.675 -12.707 1.00 . C C . 12 GLN CG 1 1 8 89134 3 1 12 GLN H H 4.661 -20.436 -14.639 1.00 . C C . 12 GLN H 1 1 8 89135 3 1 12 GLN HA H 1.992 -19.206 -14.790 1.00 . C C . 12 GLN HA 1 1 8 89136 3 1 12 GLN HB2 H 1.579 -21.643 -14.446 1.00 . C C . 12 GLN HB2 1 1 8 89137 3 1 12 GLN HB3 H 2.653 -21.634 -13.049 1.00 . C C . 12 GLN HB3 1 1 8 89138 3 1 12 GLN HE21 H -0.306 -20.640 -10.404 1.00 . C C . 12 GLN HE21 1 1 8 89139 3 1 12 GLN HE22 H -0.663 -22.314 -10.171 1.00 . C C . 12 GLN HE22 1 1 8 89140 3 1 12 GLN HG2 H 1.070 -19.910 -12.008 1.00 . C C . 12 GLN HG2 1 1 8 89141 3 1 12 GLN HG3 H -0.046 -20.270 -13.323 1.00 . C C . 12 GLN HG3 1 1 8 89142 3 1 12 GLN N N 3.805 -20.201 -15.066 1.00 . C C . 12 GLN N 1 1 8 89143 3 1 12 GLN NE2 N -0.317 -21.577 -10.706 1.00 . C C . 12 GLN NE2 1 1 8 89144 3 1 12 GLN O O 4.280 -19.338 -12.463 1.00 . C C . 12 GLN O 1 1 8 89145 3 1 12 GLN OE1 O 0.212 -22.998 -12.340 1.00 . C C . 12 GLN OE1 1 1 8 89146 3 1 13 ILE C C 2.379 -17.826 -10.440 1.00 . C C . 13 ILE C 1 1 8 89147 3 1 13 ILE CA C 2.927 -17.019 -11.652 1.00 . C C . 13 ILE CA 1 1 8 89148 3 1 13 ILE CB C 2.321 -15.555 -11.799 1.00 . C C . 13 ILE CB 1 1 8 89149 3 1 13 ILE CD1 C 2.233 -14.814 -9.285 1.00 . C C . 13 ILE CD1 1 1 8 89150 3 1 13 ILE CG1 C 2.814 -14.581 -10.670 1.00 . C C . 13 ILE CG1 1 1 8 89151 3 1 13 ILE CG2 C 0.774 -15.553 -11.908 1.00 . C C . 13 ILE CG2 1 1 8 89152 3 1 13 ILE H H 1.976 -17.492 -13.477 1.00 . C C . 13 ILE H 1 1 8 89153 3 1 13 ILE HA H 4.013 -16.934 -11.561 1.00 . C C . 13 ILE HA 1 1 8 89154 3 1 13 ILE HB H 2.691 -15.171 -12.749 1.00 . C C . 13 ILE HB 1 1 8 89155 3 1 13 ILE HD11 H 2.526 -15.790 -8.924 1.00 . C C . 13 ILE HD11 1 1 8 89156 3 1 13 ILE HD12 H 1.154 -14.757 -9.329 1.00 . C C . 13 ILE HD12 1 1 8 89157 3 1 13 ILE HD13 H 2.600 -14.058 -8.609 1.00 . C C . 13 ILE HD13 1 1 8 89158 3 1 13 ILE HG12 H 3.889 -14.663 -10.578 1.00 . C C . 13 ILE HG12 1 1 8 89159 3 1 13 ILE HG13 H 2.574 -13.563 -10.955 1.00 . C C . 13 ILE HG13 1 1 8 89160 3 1 13 ILE HG21 H 0.466 -16.145 -12.761 1.00 . C C . 13 ILE HG21 1 1 8 89161 3 1 13 ILE HG22 H 0.413 -14.539 -12.035 1.00 . C C . 13 ILE HG22 1 1 8 89162 3 1 13 ILE HG23 H 0.344 -15.973 -11.009 1.00 . C C . 13 ILE HG23 1 1 8 89163 3 1 13 ILE N N 2.649 -17.812 -12.840 1.00 . C C . 13 ILE N 1 1 8 89164 3 1 13 ILE O O 1.185 -18.157 -10.379 1.00 . C C . 13 ILE O 1 1 8 89165 3 1 14 GLN C C 2.388 -18.141 -7.230 1.00 . C C . 14 GLN C 1 1 8 89166 3 1 14 GLN CA C 2.925 -19.034 -8.362 1.00 . C C . 14 GLN CA 1 1 8 89167 3 1 14 GLN CB C 4.153 -19.839 -7.873 1.00 . C C . 14 GLN CB 1 1 8 89168 3 1 14 GLN CD C 3.956 -21.837 -9.498 1.00 . C C . 14 GLN CD 1 1 8 89169 3 1 14 GLN CG C 4.848 -20.728 -8.930 1.00 . C C . 14 GLN CG 1 1 8 89170 3 1 14 GLN H H 4.219 -17.926 -9.641 1.00 . C C . 14 GLN H 1 1 8 89171 3 1 14 GLN HA H 2.147 -19.734 -8.663 1.00 . C C . 14 GLN HA 1 1 8 89172 3 1 14 GLN HB2 H 4.892 -19.135 -7.505 1.00 . C C . 14 GLN HB2 1 1 8 89173 3 1 14 GLN HB3 H 3.850 -20.473 -7.044 1.00 . C C . 14 GLN HB3 1 1 8 89174 3 1 14 GLN HE21 H 3.417 -20.685 -11.016 1.00 . C C . 14 GLN HE21 1 1 8 89175 3 1 14 GLN HE22 H 2.739 -22.272 -10.996 1.00 . C C . 14 GLN HE22 1 1 8 89176 3 1 14 GLN HG2 H 5.176 -20.097 -9.748 1.00 . C C . 14 GLN HG2 1 1 8 89177 3 1 14 GLN HG3 H 5.724 -21.187 -8.476 1.00 . C C . 14 GLN HG3 1 1 8 89178 3 1 14 GLN N N 3.284 -18.209 -9.527 1.00 . C C . 14 GLN N 1 1 8 89179 3 1 14 GLN NE2 N 3.300 -21.570 -10.613 1.00 . C C . 14 GLN NE2 1 1 8 89180 3 1 14 GLN O O 1.301 -18.400 -6.699 1.00 . C C . 14 GLN O 1 1 8 89181 3 1 14 GLN OE1 O 3.886 -22.936 -8.950 1.00 . C C . 14 GLN OE1 1 1 8 89182 3 1 15 ARG C C 3.847 -14.993 -5.706 1.00 . C C . 15 ARG C 1 1 8 89183 3 1 15 ARG CA C 2.837 -16.163 -5.763 1.00 . C C . 15 ARG CA 1 1 8 89184 3 1 15 ARG CB C 2.854 -16.978 -4.438 1.00 . C C . 15 ARG CB 1 1 8 89185 3 1 15 ARG CD C 1.991 -17.272 -2.070 1.00 . C C . 15 ARG CD 1 1 8 89186 3 1 15 ARG CG C 2.297 -16.261 -3.189 1.00 . C C . 15 ARG CG 1 1 8 89187 3 1 15 ARG CZ C 1.174 -17.314 0.288 1.00 . C C . 15 ARG CZ 1 1 8 89188 3 1 15 ARG H H 3.961 -16.884 -7.428 1.00 . C C . 15 ARG H 1 1 8 89189 3 1 15 ARG HA H 1.838 -15.767 -5.926 1.00 . C C . 15 ARG HA 1 1 8 89190 3 1 15 ARG HB2 H 2.264 -17.873 -4.597 1.00 . C C . 15 ARG HB2 1 1 8 89191 3 1 15 ARG HB3 H 3.877 -17.282 -4.231 1.00 . C C . 15 ARG HB3 1 1 8 89192 3 1 15 ARG HD2 H 1.188 -17.921 -2.401 1.00 . C C . 15 ARG HD2 1 1 8 89193 3 1 15 ARG HD3 H 2.879 -17.875 -1.896 1.00 . C C . 15 ARG HD3 1 1 8 89194 3 1 15 ARG HE H 1.666 -15.667 -0.752 1.00 . C C . 15 ARG HE 1 1 8 89195 3 1 15 ARG HG2 H 3.029 -15.544 -2.834 1.00 . C C . 15 ARG HG2 1 1 8 89196 3 1 15 ARG HG3 H 1.383 -15.740 -3.455 1.00 . C C . 15 ARG HG3 1 1 8 89197 3 1 15 ARG HH11 H 1.315 -19.143 -0.566 1.00 . C C . 15 ARG HH11 1 1 8 89198 3 1 15 ARG HH12 H 0.764 -19.128 1.078 1.00 . C C . 15 ARG HH12 1 1 8 89199 3 1 15 ARG HH21 H 1.054 -15.680 1.474 1.00 . C C . 15 ARG HH21 1 1 8 89200 3 1 15 ARG HH22 H 0.613 -17.179 2.225 1.00 . C C . 15 ARG HH22 1 1 8 89201 3 1 15 ARG N N 3.158 -17.068 -6.895 1.00 . C C . 15 ARG N 1 1 8 89202 3 1 15 ARG NE N 1.602 -16.645 -0.799 1.00 . C C . 15 ARG NE 1 1 8 89203 3 1 15 ARG NH1 N 1.080 -18.634 0.264 1.00 . C C . 15 ARG NH1 1 1 8 89204 3 1 15 ARG NH2 N 0.928 -16.678 1.419 1.00 . C C . 15 ARG NH2 1 1 8 89205 3 1 15 ARG O O 5.049 -15.219 -5.815 1.00 . C C . 15 ARG O 1 1 8 89206 3 1 16 ILE C C 4.012 -11.927 -4.045 1.00 . C C . 16 ILE C 1 1 8 89207 3 1 16 ILE CA C 4.188 -12.524 -5.450 1.00 . C C . 16 ILE CA 1 1 8 89208 3 1 16 ILE CB C 3.780 -11.466 -6.552 1.00 . C C . 16 ILE CB 1 1 8 89209 3 1 16 ILE CD1 C 3.493 -11.196 -9.119 1.00 . C C . 16 ILE CD1 1 1 8 89210 3 1 16 ILE CG1 C 4.119 -11.994 -7.982 1.00 . C C . 16 ILE CG1 1 1 8 89211 3 1 16 ILE CG2 C 4.457 -10.095 -6.312 1.00 . C C . 16 ILE CG2 1 1 8 89212 3 1 16 ILE H H 2.375 -13.648 -5.426 1.00 . C C . 16 ILE H 1 1 8 89213 3 1 16 ILE HA H 5.236 -12.799 -5.593 1.00 . C C . 16 ILE HA 1 1 8 89214 3 1 16 ILE HB H 2.701 -11.319 -6.482 1.00 . C C . 16 ILE HB 1 1 8 89215 3 1 16 ILE HD11 H 2.423 -11.354 -9.121 1.00 . C C . 16 ILE HD11 1 1 8 89216 3 1 16 ILE HD12 H 3.906 -11.529 -10.059 1.00 . C C . 16 ILE HD12 1 1 8 89217 3 1 16 ILE HD13 H 3.696 -10.145 -8.989 1.00 . C C . 16 ILE HD13 1 1 8 89218 3 1 16 ILE HG12 H 5.191 -11.979 -8.129 1.00 . C C . 16 ILE HG12 1 1 8 89219 3 1 16 ILE HG13 H 3.772 -13.015 -8.076 1.00 . C C . 16 ILE HG13 1 1 8 89220 3 1 16 ILE HG21 H 4.213 -9.728 -5.323 1.00 . C C . 16 ILE HG21 1 1 8 89221 3 1 16 ILE HG22 H 4.107 -9.383 -7.042 1.00 . C C . 16 ILE HG22 1 1 8 89222 3 1 16 ILE HG23 H 5.529 -10.192 -6.401 1.00 . C C . 16 ILE HG23 1 1 8 89223 3 1 16 ILE N N 3.348 -13.751 -5.540 1.00 . C C . 16 ILE N 1 1 8 89224 3 1 16 ILE O O 2.911 -11.931 -3.523 1.00 . C C . 16 ILE O 1 1 8 89225 3 1 17 TYR C C 6.458 -10.411 -1.645 1.00 . C C . 17 TYR C 1 1 8 89226 3 1 17 TYR CA C 5.091 -10.968 -2.036 1.00 . C C . 17 TYR CA 1 1 8 89227 3 1 17 TYR CB C 4.691 -12.122 -1.061 1.00 . C C . 17 TYR CB 1 1 8 89228 3 1 17 TYR CD1 C 5.470 -14.320 -2.134 1.00 . C C . 17 TYR CD1 1 1 8 89229 3 1 17 TYR CD2 C 6.589 -13.558 -0.171 1.00 . C C . 17 TYR CD2 1 1 8 89230 3 1 17 TYR CE1 C 6.311 -15.412 -2.199 1.00 . C C . 17 TYR CE1 1 1 8 89231 3 1 17 TYR CE2 C 7.411 -14.645 -0.239 1.00 . C C . 17 TYR CE2 1 1 8 89232 3 1 17 TYR CG C 5.597 -13.361 -1.114 1.00 . C C . 17 TYR CG 1 1 8 89233 3 1 17 TYR CZ C 7.282 -15.562 -1.241 1.00 . C C . 17 TYR CZ 1 1 8 89234 3 1 17 TYR H H 5.930 -11.349 -3.954 1.00 . C C . 17 TYR H 1 1 8 89235 3 1 17 TYR HA H 4.360 -10.163 -1.954 1.00 . C C . 17 TYR HA 1 1 8 89236 3 1 17 TYR HB2 H 4.690 -11.742 -0.043 1.00 . C C . 17 TYR HB2 1 1 8 89237 3 1 17 TYR HB3 H 3.685 -12.441 -1.300 1.00 . C C . 17 TYR HB3 1 1 8 89238 3 1 17 TYR HD1 H 4.694 -14.191 -2.879 1.00 . C C . 17 TYR HD1 1 1 8 89239 3 1 17 TYR HD2 H 6.711 -12.841 0.637 1.00 . C C . 17 TYR HD2 1 1 8 89240 3 1 17 TYR HE1 H 6.203 -16.146 -2.994 1.00 . C C . 17 TYR HE1 1 1 8 89241 3 1 17 TYR HE2 H 8.183 -14.773 0.498 1.00 . C C . 17 TYR HE2 1 1 8 89242 3 1 17 TYR HH H 8.664 -16.602 -2.073 1.00 . C C . 17 TYR HH 1 1 8 89243 3 1 17 TYR N N 5.100 -11.431 -3.439 1.00 . C C . 17 TYR N 1 1 8 89244 3 1 17 TYR O O 7.490 -10.901 -2.094 1.00 . C C . 17 TYR O 1 1 8 89245 3 1 17 TYR OH O 8.133 -16.636 -1.272 1.00 . C C . 17 TYR OH 1 1 8 89246 3 1 18 THR C C 8.355 -9.702 0.729 1.00 . C C . 18 THR C 1 1 8 89247 3 1 18 THR CA C 7.636 -8.767 -0.254 1.00 . C C . 18 THR CA 1 1 8 89248 3 1 18 THR CB C 7.232 -7.434 0.454 1.00 . C C . 18 THR CB 1 1 8 89249 3 1 18 THR CG2 C 6.541 -6.474 -0.526 1.00 . C C . 18 THR CG2 1 1 8 89250 3 1 18 THR H H 5.569 -9.106 -0.438 1.00 . C C . 18 THR H 1 1 8 89251 3 1 18 THR HA H 8.293 -8.532 -1.088 1.00 . C C . 18 THR HA 1 1 8 89252 3 1 18 THR HB H 8.126 -6.952 0.841 1.00 . C C . 18 THR HB 1 1 8 89253 3 1 18 THR HG1 H 6.840 -7.934 2.333 1.00 . C C . 18 THR HG1 1 1 8 89254 3 1 18 THR HG21 H 6.094 -5.656 0.016 1.00 . C C . 18 THR HG21 1 1 8 89255 3 1 18 THR HG22 H 5.765 -6.998 -1.070 1.00 . C C . 18 THR HG22 1 1 8 89256 3 1 18 THR HG23 H 7.265 -6.082 -1.229 1.00 . C C . 18 THR HG23 1 1 8 89257 3 1 18 THR N N 6.437 -9.416 -0.769 1.00 . C C . 18 THR N 1 1 8 89258 3 1 18 THR O O 7.750 -10.156 1.709 1.00 . C C . 18 THR O 1 1 8 89259 3 1 18 THR OG1 O 6.333 -7.693 1.550 1.00 . C C . 18 THR OG1 1 1 8 89260 3 1 19 LYS C C 10.913 -9.843 2.499 1.00 . C C . 19 LYS C 1 1 8 89261 3 1 19 LYS CA C 10.464 -10.785 1.399 1.00 . C C . 19 LYS CA 1 1 8 89262 3 1 19 LYS CB C 11.744 -11.358 0.742 1.00 . C C . 19 LYS CB 1 1 8 89263 3 1 19 LYS CD C 10.645 -13.510 -0.070 1.00 . C C . 19 LYS CD 1 1 8 89264 3 1 19 LYS CE C 10.979 -14.765 -0.867 1.00 . C C . 19 LYS CE 1 1 8 89265 3 1 19 LYS CG C 11.534 -12.306 -0.438 1.00 . C C . 19 LYS CG 1 1 8 89266 3 1 19 LYS H H 10.013 -9.758 -0.415 1.00 . C C . 19 LYS H 1 1 8 89267 3 1 19 LYS HA H 9.876 -11.594 1.818 1.00 . C C . 19 LYS HA 1 1 8 89268 3 1 19 LYS HB2 H 12.366 -10.536 0.398 1.00 . C C . 19 LYS HB2 1 1 8 89269 3 1 19 LYS HB3 H 12.296 -11.904 1.513 1.00 . C C . 19 LYS HB3 1 1 8 89270 3 1 19 LYS HD2 H 10.746 -13.739 0.987 1.00 . C C . 19 LYS HD2 1 1 8 89271 3 1 19 LYS HD3 H 9.616 -13.244 -0.270 1.00 . C C . 19 LYS HD3 1 1 8 89272 3 1 19 LYS HE2 H 10.282 -15.554 -0.605 1.00 . C C . 19 LYS HE2 1 1 8 89273 3 1 19 LYS HE3 H 10.891 -14.552 -1.927 1.00 . C C . 19 LYS HE3 1 1 8 89274 3 1 19 LYS HG2 H 11.070 -11.756 -1.249 1.00 . C C . 19 LYS HG2 1 1 8 89275 3 1 19 LYS HG3 H 12.503 -12.667 -0.769 1.00 . C C . 19 LYS HG3 1 1 8 89276 3 1 19 LYS HZ1 H 12.455 -16.233 -0.880 1.00 . C C . 19 LYS HZ1 1 1 8 89277 3 1 19 LYS HZ2 H 12.577 -15.152 0.420 1.00 . C C . 19 LYS HZ2 1 1 8 89278 3 1 19 LYS HZ3 H 13.046 -14.676 -1.130 1.00 . C C . 19 LYS HZ3 1 1 8 89279 3 1 19 LYS N N 9.630 -10.032 0.444 1.00 . C C . 19 LYS N 1 1 8 89280 3 1 19 LYS NZ N 12.358 -15.239 -0.589 1.00 . C C . 19 LYS NZ 1 1 8 89281 3 1 19 LYS O O 10.745 -10.104 3.686 1.00 . C C . 19 LYS O 1 1 8 89282 3 1 20 ASP C C 11.614 -6.351 2.512 1.00 . C C . 20 ASP C 1 1 8 89283 3 1 20 ASP CA C 12.089 -7.742 2.907 1.00 . C C . 20 ASP CA 1 1 8 89284 3 1 20 ASP CB C 13.629 -7.865 2.809 1.00 . C C . 20 ASP CB 1 1 8 89285 3 1 20 ASP CG C 14.388 -6.850 3.686 1.00 . C C . 20 ASP CG 1 1 8 89286 3 1 20 ASP H H 11.414 -8.530 1.088 1.00 . C C . 20 ASP H 1 1 8 89287 3 1 20 ASP HA H 11.787 -7.940 3.936 1.00 . C C . 20 ASP HA 1 1 8 89288 3 1 20 ASP HB2 H 13.919 -8.870 3.106 1.00 . C C . 20 ASP HB2 1 1 8 89289 3 1 20 ASP HB3 H 13.924 -7.723 1.776 1.00 . C C . 20 ASP HB3 1 1 8 89290 3 1 20 ASP N N 11.452 -8.716 2.051 1.00 . C C . 20 ASP N 1 1 8 89291 3 1 20 ASP O O 11.472 -6.033 1.330 1.00 . C C . 20 ASP O 1 1 8 89292 3 1 20 ASP OD1 O 14.610 -7.137 4.883 1.00 . C C . 20 ASP OD1 1 1 8 89293 3 1 20 ASP OD2 O 14.762 -5.765 3.182 1.00 . C C . 20 ASP OD2 1 1 8 89294 3 1 21 ILE C C 11.826 -3.420 4.431 1.00 . C C . 21 ILE C 1 1 8 89295 3 1 21 ILE CA C 10.958 -4.165 3.424 1.00 . C C . 21 ILE CA 1 1 8 89296 3 1 21 ILE CB C 9.438 -3.947 3.758 1.00 . C C . 21 ILE CB 1 1 8 89297 3 1 21 ILE CD1 C 7.049 -4.635 2.991 1.00 . C C . 21 ILE CD1 1 1 8 89298 3 1 21 ILE CG1 C 8.534 -4.640 2.684 1.00 . C C . 21 ILE CG1 1 1 8 89299 3 1 21 ILE CG2 C 9.097 -2.443 3.905 1.00 . C C . 21 ILE CG2 1 1 8 89300 3 1 21 ILE H H 11.386 -5.944 4.425 1.00 . C C . 21 ILE H 1 1 8 89301 3 1 21 ILE HA H 11.159 -3.797 2.410 1.00 . C C . 21 ILE HA 1 1 8 89302 3 1 21 ILE HB H 9.246 -4.414 4.721 1.00 . C C . 21 ILE HB 1 1 8 89303 3 1 21 ILE HD11 H 6.718 -3.628 3.173 1.00 . C C . 21 ILE HD11 1 1 8 89304 3 1 21 ILE HD12 H 6.856 -5.237 3.863 1.00 . C C . 21 ILE HD12 1 1 8 89305 3 1 21 ILE HD13 H 6.509 -5.041 2.148 1.00 . C C . 21 ILE HD13 1 1 8 89306 3 1 21 ILE HG12 H 8.664 -4.146 1.730 1.00 . C C . 21 ILE HG12 1 1 8 89307 3 1 21 ILE HG13 H 8.835 -5.675 2.580 1.00 . C C . 21 ILE HG13 1 1 8 89308 3 1 21 ILE HG21 H 8.183 -2.330 4.459 1.00 . C C . 21 ILE HG21 1 1 8 89309 3 1 21 ILE HG22 H 8.980 -1.992 2.929 1.00 . C C . 21 ILE HG22 1 1 8 89310 3 1 21 ILE HG23 H 9.883 -1.922 4.438 1.00 . C C . 21 ILE HG23 1 1 8 89311 3 1 21 ILE N N 11.326 -5.563 3.527 1.00 . C C . 21 ILE N 1 1 8 89312 3 1 21 ILE O O 12.079 -3.924 5.533 1.00 . C C . 21 ILE O 1 1 8 89313 3 1 22 SER C C 12.872 0.069 4.577 1.00 . C C . 22 SER C 1 1 8 89314 3 1 22 SER CA C 13.102 -1.399 4.910 1.00 . C C . 22 SER CA 1 1 8 89315 3 1 22 SER CB C 14.601 -1.766 4.742 1.00 . C C . 22 SER CB 1 1 8 89316 3 1 22 SER H H 12.009 -1.885 3.183 1.00 . C C . 22 SER H 1 1 8 89317 3 1 22 SER HA H 12.796 -1.576 5.941 1.00 . C C . 22 SER HA 1 1 8 89318 3 1 22 SER HB2 H 14.747 -2.809 4.983 1.00 . C C . 22 SER HB2 1 1 8 89319 3 1 22 SER HB3 H 14.909 -1.594 3.715 1.00 . C C . 22 SER HB3 1 1 8 89320 3 1 22 SER HG H 16.320 -1.347 5.603 1.00 . C C . 22 SER HG 1 1 8 89321 3 1 22 SER N N 12.268 -2.228 4.061 1.00 . C C . 22 SER N 1 1 8 89322 3 1 22 SER O O 12.638 0.430 3.413 1.00 . C C . 22 SER O 1 1 8 89323 3 1 22 SER OG O 15.429 -0.987 5.598 1.00 . C C . 22 SER OG 1 1 8 89324 3 1 23 PHE C C 13.707 2.923 6.625 1.00 . C C . 23 PHE C 1 1 8 89325 3 1 23 PHE CA C 12.884 2.345 5.486 1.00 . C C . 23 PHE CA 1 1 8 89326 3 1 23 PHE CB C 11.429 2.882 5.523 1.00 . C C . 23 PHE CB 1 1 8 89327 3 1 23 PHE CD1 C 11.134 5.247 6.423 1.00 . C C . 23 PHE CD1 1 1 8 89328 3 1 23 PHE CD2 C 11.552 4.965 4.085 1.00 . C C . 23 PHE CD2 1 1 8 89329 3 1 23 PHE CE1 C 11.112 6.615 6.249 1.00 . C C . 23 PHE CE1 1 1 8 89330 3 1 23 PHE CE2 C 11.519 6.331 3.917 1.00 . C C . 23 PHE CE2 1 1 8 89331 3 1 23 PHE CG C 11.353 4.396 5.341 1.00 . C C . 23 PHE CG 1 1 8 89332 3 1 23 PHE CZ C 11.303 7.155 4.995 1.00 . C C . 23 PHE CZ 1 1 8 89333 3 1 23 PHE H H 13.023 0.516 6.512 1.00 . C C . 23 PHE H 1 1 8 89334 3 1 23 PHE HA H 13.346 2.623 4.535 1.00 . C C . 23 PHE HA 1 1 8 89335 3 1 23 PHE HB2 H 10.863 2.415 4.727 1.00 . C C . 23 PHE HB2 1 1 8 89336 3 1 23 PHE HB3 H 10.967 2.620 6.475 1.00 . C C . 23 PHE HB3 1 1 8 89337 3 1 23 PHE HD1 H 10.973 4.827 7.412 1.00 . C C . 23 PHE HD1 1 1 8 89338 3 1 23 PHE HD2 H 11.723 4.323 3.229 1.00 . C C . 23 PHE HD2 1 1 8 89339 3 1 23 PHE HE1 H 10.943 7.268 7.097 1.00 . C C . 23 PHE HE1 1 1 8 89340 3 1 23 PHE HE2 H 11.669 6.758 2.932 1.00 . C C . 23 PHE HE2 1 1 8 89341 3 1 23 PHE HZ H 11.286 8.225 4.865 1.00 . C C . 23 PHE HZ 1 1 8 89342 3 1 23 PHE N N 12.926 0.900 5.612 1.00 . C C . 23 PHE N 1 1 8 89343 3 1 23 PHE O O 13.289 2.875 7.779 1.00 . C C . 23 PHE O 1 1 8 89344 3 1 24 GLU C C 15.978 5.526 6.951 1.00 . C C . 24 GLU C 1 1 8 89345 3 1 24 GLU CA C 15.800 4.041 7.268 1.00 . C C . 24 GLU CA 1 1 8 89346 3 1 24 GLU CB C 17.161 3.310 7.214 1.00 . C C . 24 GLU CB 1 1 8 89347 3 1 24 GLU CD C 18.487 1.127 7.465 1.00 . C C . 24 GLU CD 1 1 8 89348 3 1 24 GLU CG C 17.107 1.804 7.552 1.00 . C C . 24 GLU CG 1 1 8 89349 3 1 24 GLU H H 15.143 3.447 5.351 1.00 . C C . 24 GLU H 1 1 8 89350 3 1 24 GLU HA H 15.380 3.933 8.269 1.00 . C C . 24 GLU HA 1 1 8 89351 3 1 24 GLU HB2 H 17.573 3.415 6.213 1.00 . C C . 24 GLU HB2 1 1 8 89352 3 1 24 GLU HB3 H 17.841 3.788 7.913 1.00 . C C . 24 GLU HB3 1 1 8 89353 3 1 24 GLU HG2 H 16.720 1.684 8.561 1.00 . C C . 24 GLU HG2 1 1 8 89354 3 1 24 GLU HG3 H 16.426 1.315 6.862 1.00 . C C . 24 GLU HG3 1 1 8 89355 3 1 24 GLU N N 14.881 3.453 6.294 1.00 . C C . 24 GLU N 1 1 8 89356 3 1 24 GLU O O 16.577 5.888 5.934 1.00 . C C . 24 GLU O 1 1 8 89357 3 1 24 GLU OE1 O 19.314 1.327 8.392 1.00 . C C . 24 GLU OE1 1 1 8 89358 3 1 24 GLU OE2 O 18.765 0.421 6.467 1.00 . C C . 24 GLU OE2 1 1 8 89359 3 1 25 ALA C C 16.474 8.259 8.987 1.00 . C C . 25 ALA C 1 1 8 89360 3 1 25 ALA CA C 15.640 7.827 7.762 1.00 . C C . 25 ALA CA 1 1 8 89361 3 1 25 ALA CB C 14.276 8.546 7.716 1.00 . C C . 25 ALA CB 1 1 8 89362 3 1 25 ALA H H 14.890 6.017 8.541 1.00 . C C . 25 ALA H 1 1 8 89363 3 1 25 ALA HA H 16.186 8.081 6.854 1.00 . C C . 25 ALA HA 1 1 8 89364 3 1 25 ALA HB1 H 14.427 9.615 7.663 1.00 . C C . 25 ALA HB1 1 1 8 89365 3 1 25 ALA HB2 H 13.712 8.314 8.612 1.00 . C C . 25 ALA HB2 1 1 8 89366 3 1 25 ALA HB3 H 13.715 8.227 6.858 1.00 . C C . 25 ALA HB3 1 1 8 89367 3 1 25 ALA N N 15.446 6.378 7.824 1.00 . C C . 25 ALA N 1 1 8 89368 3 1 25 ALA O O 15.910 8.508 10.056 1.00 . C C . 25 ALA O 1 1 8 89369 3 1 26 PRO C C 18.512 10.253 10.247 1.00 . C C . 26 PRO C 1 1 8 89370 3 1 26 PRO CA C 18.728 8.757 9.985 1.00 . C C . 26 PRO CA 1 1 8 89371 3 1 26 PRO CB C 20.168 8.479 9.463 1.00 . C C . 26 PRO CB 1 1 8 89372 3 1 26 PRO CD C 18.657 7.821 7.716 1.00 . C C . 26 PRO CD 1 1 8 89373 3 1 26 PRO CG C 19.996 7.496 8.344 1.00 . C C . 26 PRO CG 1 1 8 89374 3 1 26 PRO HA H 18.547 8.196 10.901 1.00 . C C . 26 PRO HA 1 1 8 89375 3 1 26 PRO HB2 H 20.630 9.400 9.101 1.00 . C C . 26 PRO HB2 1 1 8 89376 3 1 26 PRO HB3 H 20.776 8.050 10.248 1.00 . C C . 26 PRO HB3 1 1 8 89377 3 1 26 PRO HD2 H 18.757 8.613 6.979 1.00 . C C . 26 PRO HD2 1 1 8 89378 3 1 26 PRO HD3 H 18.223 6.938 7.260 1.00 . C C . 26 PRO HD3 1 1 8 89379 3 1 26 PRO HG2 H 20.799 7.609 7.618 1.00 . C C . 26 PRO HG2 1 1 8 89380 3 1 26 PRO HG3 H 19.987 6.480 8.729 1.00 . C C . 26 PRO HG3 1 1 8 89381 3 1 26 PRO N N 17.850 8.279 8.884 1.00 . C C . 26 PRO N 1 1 8 89382 3 1 26 PRO O O 18.458 10.712 11.393 1.00 . C C . 26 PRO O 1 1 8 89383 3 1 27 ASN C C 16.592 12.727 9.082 1.00 . C C . 27 ASN C 1 1 8 89384 3 1 27 ASN CA C 18.097 12.429 9.133 1.00 . C C . 27 ASN CA 1 1 8 89385 3 1 27 ASN CB C 18.838 13.069 7.927 1.00 . C C . 27 ASN CB 1 1 8 89386 3 1 27 ASN CG C 20.357 13.098 8.112 1.00 . C C . 27 ASN CG 1 1 8 89387 3 1 27 ASN H H 18.394 10.532 8.273 1.00 . C C . 27 ASN H 1 1 8 89388 3 1 27 ASN HA H 18.496 12.856 10.054 1.00 . C C . 27 ASN HA 1 1 8 89389 3 1 27 ASN HB2 H 18.606 12.514 7.027 1.00 . C C . 27 ASN HB2 1 1 8 89390 3 1 27 ASN HB3 H 18.499 14.094 7.799 1.00 . C C . 27 ASN HB3 1 1 8 89391 3 1 27 ASN HD21 H 20.653 12.781 6.188 1.00 . C C . 27 ASN HD21 1 1 8 89392 3 1 27 ASN HD22 H 22.071 12.971 7.146 1.00 . C C . 27 ASN HD22 1 1 8 89393 3 1 27 ASN N N 18.346 10.990 9.136 1.00 . C C . 27 ASN N 1 1 8 89394 3 1 27 ASN ND2 N 21.098 12.923 7.045 1.00 . C C . 27 ASN ND2 1 1 8 89395 3 1 27 ASN O O 16.199 13.775 8.580 1.00 . C C . 27 ASN O 1 1 8 89396 3 1 27 ASN OD1 O 20.856 13.272 9.222 1.00 . C C . 27 ASN OD1 1 1 8 89397 3 1 28 ALA C C 13.858 13.302 10.402 1.00 . C C . 28 ALA C 1 1 8 89398 3 1 28 ALA CA C 14.303 11.970 9.716 1.00 . C C . 28 ALA CA 1 1 8 89399 3 1 28 ALA CB C 13.649 10.732 10.373 1.00 . C C . 28 ALA CB 1 1 8 89400 3 1 28 ALA H H 16.172 11.024 10.068 1.00 . C C . 28 ALA H 1 1 8 89401 3 1 28 ALA HA H 13.968 11.993 8.676 1.00 . C C . 28 ALA HA 1 1 8 89402 3 1 28 ALA HB1 H 12.616 10.648 10.052 1.00 . C C . 28 ALA HB1 1 1 8 89403 3 1 28 ALA HB2 H 13.682 10.825 11.450 1.00 . C C . 28 ALA HB2 1 1 8 89404 3 1 28 ALA HB3 H 14.181 9.840 10.082 1.00 . C C . 28 ALA HB3 1 1 8 89405 3 1 28 ALA N N 15.775 11.824 9.666 1.00 . C C . 28 ALA N 1 1 8 89406 3 1 28 ALA O O 13.006 14.000 9.848 1.00 . C C . 28 ALA O 1 1 8 89407 3 1 29 PRO C C 15.169 16.100 11.732 1.00 . C C . 29 PRO C 1 1 8 89408 3 1 29 PRO CA C 14.146 15.029 12.209 1.00 . C C . 29 PRO CA 1 1 8 89409 3 1 29 PRO CB C 14.250 14.774 13.745 1.00 . C C . 29 PRO CB 1 1 8 89410 3 1 29 PRO CD C 15.245 12.885 12.557 1.00 . C C . 29 PRO CD 1 1 8 89411 3 1 29 PRO CG C 14.807 13.370 13.923 1.00 . C C . 29 PRO CG 1 1 8 89412 3 1 29 PRO HA H 13.140 15.376 11.968 1.00 . C C . 29 PRO HA 1 1 8 89413 3 1 29 PRO HB2 H 14.899 15.517 14.212 1.00 . C C . 29 PRO HB2 1 1 8 89414 3 1 29 PRO HB3 H 13.265 14.841 14.193 1.00 . C C . 29 PRO HB3 1 1 8 89415 3 1 29 PRO HD2 H 16.302 13.087 12.393 1.00 . C C . 29 PRO HD2 1 1 8 89416 3 1 29 PRO HD3 H 15.048 11.826 12.443 1.00 . C C . 29 PRO HD3 1 1 8 89417 3 1 29 PRO HG2 H 15.655 13.389 14.603 1.00 . C C . 29 PRO HG2 1 1 8 89418 3 1 29 PRO HG3 H 14.043 12.705 14.319 1.00 . C C . 29 PRO HG3 1 1 8 89419 3 1 29 PRO N N 14.405 13.691 11.621 1.00 . C C . 29 PRO N 1 1 8 89420 3 1 29 PRO O O 14.888 17.297 11.772 1.00 . C C . 29 PRO O 1 1 8 89421 3 1 30 HIS C C 17.189 17.246 9.549 1.00 . C C . 30 HIS C 1 1 8 89422 3 1 30 HIS CA C 17.490 16.492 10.875 1.00 . C C . 30 HIS CA 1 1 8 89423 3 1 30 HIS CB C 18.750 15.599 10.760 1.00 . C C . 30 HIS CB 1 1 8 89424 3 1 30 HIS CD2 C 20.782 16.553 9.424 1.00 . C C . 30 HIS CD2 1 1 8 89425 3 1 30 HIS CE1 C 21.977 17.241 11.119 1.00 . C C . 30 HIS CE1 1 1 8 89426 3 1 30 HIS CG C 20.074 16.293 10.550 1.00 . C C . 30 HIS CG 1 1 8 89427 3 1 30 HIS H H 16.467 14.670 11.230 1.00 . C C . 30 HIS H 1 1 8 89428 3 1 30 HIS HA H 17.651 17.227 11.658 1.00 . C C . 30 HIS HA 1 1 8 89429 3 1 30 HIS HB2 H 18.845 15.013 11.667 1.00 . C C . 30 HIS HB2 1 1 8 89430 3 1 30 HIS HB3 H 18.611 14.911 9.935 1.00 . C C . 30 HIS HB3 1 1 8 89431 3 1 30 HIS HD1 H 20.618 16.695 12.545 1.00 . C C . 30 HIS HD1 1 1 8 89432 3 1 30 HIS HD2 H 20.478 16.329 8.408 1.00 . C C . 30 HIS HD2 1 1 8 89433 3 1 30 HIS HE1 H 22.775 17.665 11.710 1.00 . C C . 30 HIS HE1 1 1 8 89434 3 1 30 HIS HE2 H 22.757 17.231 9.233 1.00 . C C . 30 HIS HE2 1 1 8 89435 3 1 30 HIS N N 16.352 15.636 11.289 1.00 . C C . 30 HIS N 1 1 8 89436 3 1 30 HIS ND1 N 20.851 16.748 11.590 1.00 . C C . 30 HIS ND1 1 1 8 89437 3 1 30 HIS NE2 N 21.961 17.141 9.805 1.00 . C C . 30 HIS NE2 1 1 8 89438 3 1 30 HIS O O 17.766 18.308 9.279 1.00 . C C . 30 HIS O 1 1 8 89439 3 1 31 VAL C C 14.869 18.446 7.644 1.00 . C C . 31 VAL C 1 1 8 89440 3 1 31 VAL CA C 15.860 17.259 7.431 1.00 . C C . 31 VAL CA 1 1 8 89441 3 1 31 VAL CB C 15.191 16.156 6.508 1.00 . C C . 31 VAL CB 1 1 8 89442 3 1 31 VAL CG1 C 13.881 15.604 7.127 1.00 . C C . 31 VAL CG1 1 1 8 89443 3 1 31 VAL CG2 C 14.955 16.670 5.062 1.00 . C C . 31 VAL CG2 1 1 8 89444 3 1 31 VAL H H 15.891 15.815 8.998 1.00 . C C . 31 VAL H 1 1 8 89445 3 1 31 VAL HA H 16.756 17.634 6.922 1.00 . C C . 31 VAL HA 1 1 8 89446 3 1 31 VAL HB H 15.890 15.322 6.447 1.00 . C C . 31 VAL HB 1 1 8 89447 3 1 31 VAL HG11 H 13.474 14.823 6.493 1.00 . C C . 31 VAL HG11 1 1 8 89448 3 1 31 VAL HG12 H 13.152 16.399 7.221 1.00 . C C . 31 VAL HG12 1 1 8 89449 3 1 31 VAL HG13 H 14.086 15.192 8.108 1.00 . C C . 31 VAL HG13 1 1 8 89450 3 1 31 VAL HG21 H 15.884 17.044 4.654 1.00 . C C . 31 VAL HG21 1 1 8 89451 3 1 31 VAL HG22 H 14.225 17.469 5.071 1.00 . C C . 31 VAL HG22 1 1 8 89452 3 1 31 VAL HG23 H 14.593 15.863 4.437 1.00 . C C . 31 VAL HG23 1 1 8 89453 3 1 31 VAL N N 16.287 16.671 8.726 1.00 . C C . 31 VAL N 1 1 8 89454 3 1 31 VAL O O 14.616 19.224 6.715 1.00 . C C . 31 VAL O 1 1 8 89455 3 1 32 PHE C C 13.884 21.043 8.958 1.00 . C C . 32 PHE C 1 1 8 89456 3 1 32 PHE CA C 13.336 19.624 9.223 1.00 . C C . 32 PHE CA 1 1 8 89457 3 1 32 PHE CB C 12.888 19.477 10.705 1.00 . C C . 32 PHE CB 1 1 8 89458 3 1 32 PHE CD1 C 10.490 20.356 10.806 1.00 . C C . 32 PHE CD1 1 1 8 89459 3 1 32 PHE CD2 C 12.185 21.598 11.962 1.00 . C C . 32 PHE CD2 1 1 8 89460 3 1 32 PHE CE1 C 9.540 21.277 11.219 1.00 . C C . 32 PHE CE1 1 1 8 89461 3 1 32 PHE CE2 C 11.233 22.516 12.372 1.00 . C C . 32 PHE CE2 1 1 8 89462 3 1 32 PHE CG C 11.832 20.497 11.169 1.00 . C C . 32 PHE CG 1 1 8 89463 3 1 32 PHE CZ C 9.910 22.356 12.002 1.00 . C C . 32 PHE CZ 1 1 8 89464 3 1 32 PHE H H 14.612 17.956 9.581 1.00 . C C . 32 PHE H 1 1 8 89465 3 1 32 PHE HA H 12.472 19.463 8.586 1.00 . C C . 32 PHE HA 1 1 8 89466 3 1 32 PHE HB2 H 12.474 18.485 10.845 1.00 . C C . 32 PHE HB2 1 1 8 89467 3 1 32 PHE HB3 H 13.761 19.572 11.346 1.00 . C C . 32 PHE HB3 1 1 8 89468 3 1 32 PHE HD1 H 10.188 19.512 10.194 1.00 . C C . 32 PHE HD1 1 1 8 89469 3 1 32 PHE HD2 H 13.219 21.731 12.256 1.00 . C C . 32 PHE HD2 1 1 8 89470 3 1 32 PHE HE1 H 8.505 21.153 10.927 1.00 . C C . 32 PHE HE1 1 1 8 89471 3 1 32 PHE HE2 H 11.524 23.361 12.984 1.00 . C C . 32 PHE HE2 1 1 8 89472 3 1 32 PHE HZ H 9.168 23.075 12.320 1.00 . C C . 32 PHE HZ 1 1 8 89473 3 1 32 PHE N N 14.332 18.580 8.879 1.00 . C C . 32 PHE N 1 1 8 89474 3 1 32 PHE O O 13.168 21.899 8.439 1.00 . C C . 32 PHE O 1 1 8 89475 3 1 33 GLN C C 16.753 22.520 7.849 1.00 . C C . 33 GLN C 1 1 8 89476 3 1 33 GLN CA C 15.843 22.569 9.095 1.00 . C C . 33 GLN CA 1 1 8 89477 3 1 33 GLN CB C 16.654 22.945 10.367 1.00 . C C . 33 GLN CB 1 1 8 89478 3 1 33 GLN CD C 16.546 23.654 12.831 1.00 . C C . 33 GLN CD 1 1 8 89479 3 1 33 GLN CG C 15.822 22.979 11.665 1.00 . C C . 33 GLN CG 1 1 8 89480 3 1 33 GLN H H 15.681 20.529 9.687 1.00 . C C . 33 GLN H 1 1 8 89481 3 1 33 GLN HA H 15.082 23.330 8.931 1.00 . C C . 33 GLN HA 1 1 8 89482 3 1 33 GLN HB2 H 17.456 22.227 10.496 1.00 . C C . 33 GLN HB2 1 1 8 89483 3 1 33 GLN HB3 H 17.093 23.928 10.218 1.00 . C C . 33 GLN HB3 1 1 8 89484 3 1 33 GLN HE21 H 17.414 21.944 13.343 1.00 . C C . 33 GLN HE21 1 1 8 89485 3 1 33 GLN HE22 H 17.803 23.309 14.325 1.00 . C C . 33 GLN HE22 1 1 8 89486 3 1 33 GLN HG2 H 14.901 23.521 11.476 1.00 . C C . 33 GLN HG2 1 1 8 89487 3 1 33 GLN HG3 H 15.574 21.961 11.947 1.00 . C C . 33 GLN HG3 1 1 8 89488 3 1 33 GLN N N 15.168 21.265 9.294 1.00 . C C . 33 GLN N 1 1 8 89489 3 1 33 GLN NE2 N 17.334 22.894 13.575 1.00 . C C . 33 GLN NE2 1 1 8 89490 3 1 33 GLN O O 17.851 23.088 7.839 1.00 . C C . 33 GLN O 1 1 8 89491 3 1 33 GLN OE1 O 16.412 24.861 13.045 1.00 . C C . 33 GLN OE1 1 1 8 89492 3 1 34 LYS C C 16.118 22.133 4.353 1.00 . C C . 34 LYS C 1 1 8 89493 3 1 34 LYS CA C 17.001 21.680 5.524 1.00 . C C . 34 LYS CA 1 1 8 89494 3 1 34 LYS CB C 17.396 20.187 5.364 1.00 . C C . 34 LYS CB 1 1 8 89495 3 1 34 LYS CD C 19.866 20.508 4.599 1.00 . C C . 34 LYS CD 1 1 8 89496 3 1 34 LYS CE C 20.350 20.303 6.056 1.00 . C C . 34 LYS CE 1 1 8 89497 3 1 34 LYS CG C 18.482 19.869 4.309 1.00 . C C . 34 LYS CG 1 1 8 89498 3 1 34 LYS H H 15.376 21.445 6.863 1.00 . C C . 34 LYS H 1 1 8 89499 3 1 34 LYS HA H 17.900 22.292 5.550 1.00 . C C . 34 LYS HA 1 1 8 89500 3 1 34 LYS HB2 H 17.754 19.823 6.323 1.00 . C C . 34 LYS HB2 1 1 8 89501 3 1 34 LYS HB3 H 16.505 19.619 5.111 1.00 . C C . 34 LYS HB3 1 1 8 89502 3 1 34 LYS HD2 H 20.594 20.069 3.925 1.00 . C C . 34 LYS HD2 1 1 8 89503 3 1 34 LYS HD3 H 19.803 21.573 4.397 1.00 . C C . 34 LYS HD3 1 1 8 89504 3 1 34 LYS HE2 H 21.425 20.439 6.094 1.00 . C C . 34 LYS HE2 1 1 8 89505 3 1 34 LYS HE3 H 19.882 21.046 6.690 1.00 . C C . 34 LYS HE3 1 1 8 89506 3 1 34 LYS HG2 H 18.610 18.793 4.273 1.00 . C C . 34 LYS HG2 1 1 8 89507 3 1 34 LYS HG3 H 18.134 20.207 3.338 1.00 . C C . 34 LYS HG3 1 1 8 89508 3 1 34 LYS HZ1 H 20.247 18.214 5.897 1.00 . C C . 34 LYS HZ1 1 1 8 89509 3 1 34 LYS HZ2 H 19.016 18.882 6.825 1.00 . C C . 34 LYS HZ2 1 1 8 89510 3 1 34 LYS HZ3 H 20.580 18.763 7.457 1.00 . C C . 34 LYS HZ3 1 1 8 89511 3 1 34 LYS N N 16.270 21.841 6.796 1.00 . C C . 34 LYS N 1 1 8 89512 3 1 34 LYS NZ N 20.025 18.945 6.596 1.00 . C C . 34 LYS NZ 1 1 8 89513 3 1 34 LYS O O 14.895 22.247 4.509 1.00 . C C . 34 LYS O 1 1 8 89514 3 1 35 ASP C C 15.428 21.309 1.444 1.00 . C C . 35 ASP C 1 1 8 89515 3 1 35 ASP CA C 16.018 22.639 1.937 1.00 . C C . 35 ASP CA 1 1 8 89516 3 1 35 ASP CB C 16.944 23.268 0.863 1.00 . C C . 35 ASP CB 1 1 8 89517 3 1 35 ASP CG C 16.189 23.634 -0.435 1.00 . C C . 35 ASP CG 1 1 8 89518 3 1 35 ASP H H 17.721 22.430 3.180 1.00 . C C . 35 ASP H 1 1 8 89519 3 1 35 ASP HA H 15.211 23.336 2.153 1.00 . C C . 35 ASP HA 1 1 8 89520 3 1 35 ASP HB2 H 17.386 24.172 1.273 1.00 . C C . 35 ASP HB2 1 1 8 89521 3 1 35 ASP HB3 H 17.745 22.572 0.625 1.00 . C C . 35 ASP HB3 1 1 8 89522 3 1 35 ASP N N 16.744 22.396 3.192 1.00 . C C . 35 ASP N 1 1 8 89523 3 1 35 ASP O O 16.160 20.333 1.231 1.00 . C C . 35 ASP O 1 1 8 89524 3 1 35 ASP OD1 O 16.250 22.867 -1.425 1.00 . C C . 35 ASP OD1 1 1 8 89525 3 1 35 ASP OD2 O 15.501 24.681 -0.453 1.00 . C C . 35 ASP OD2 1 1 8 89526 3 1 36 TRP C C 13.321 19.919 -0.619 1.00 . C C . 36 TRP C 1 1 8 89527 3 1 36 TRP CA C 13.346 20.086 0.918 1.00 . C C . 36 TRP CA 1 1 8 89528 3 1 36 TRP CB C 11.913 20.127 1.543 1.00 . C C . 36 TRP CB 1 1 8 89529 3 1 36 TRP CD1 C 10.438 21.938 0.414 1.00 . C C . 36 TRP CD1 1 1 8 89530 3 1 36 TRP CD2 C 11.220 22.516 2.428 1.00 . C C . 36 TRP CD2 1 1 8 89531 3 1 36 TRP CE2 C 10.452 23.577 1.922 1.00 . C C . 36 TRP CE2 1 1 8 89532 3 1 36 TRP CE3 C 11.804 22.653 3.689 1.00 . C C . 36 TRP CE3 1 1 8 89533 3 1 36 TRP CG C 11.208 21.471 1.444 1.00 . C C . 36 TRP CG 1 1 8 89534 3 1 36 TRP CH2 C 10.838 24.865 3.858 1.00 . C C . 36 TRP CH2 1 1 8 89535 3 1 36 TRP CZ2 C 10.255 24.756 2.627 1.00 . C C . 36 TRP CZ2 1 1 8 89536 3 1 36 TRP CZ3 C 11.607 23.824 4.389 1.00 . C C . 36 TRP CZ3 1 1 8 89537 3 1 36 TRP H H 13.616 22.117 1.466 1.00 . C C . 36 TRP H 1 1 8 89538 3 1 36 TRP HA H 13.867 19.222 1.333 1.00 . C C . 36 TRP HA 1 1 8 89539 3 1 36 TRP HB2 H 11.291 19.392 1.050 1.00 . C C . 36 TRP HB2 1 1 8 89540 3 1 36 TRP HB3 H 11.980 19.866 2.593 1.00 . C C . 36 TRP HB3 1 1 8 89541 3 1 36 TRP HD1 H 10.232 21.383 -0.491 1.00 . C C . 36 TRP HD1 1 1 8 89542 3 1 36 TRP HE1 H 9.432 23.748 0.102 1.00 . C C . 36 TRP HE1 1 1 8 89543 3 1 36 TRP HE3 H 12.404 21.859 4.116 1.00 . C C . 36 TRP HE3 1 1 8 89544 3 1 36 TRP HH2 H 10.710 25.766 4.444 1.00 . C C . 36 TRP HH2 1 1 8 89545 3 1 36 TRP HZ2 H 9.659 25.565 2.228 1.00 . C C . 36 TRP HZ2 1 1 8 89546 3 1 36 TRP HZ3 H 12.055 23.946 5.366 1.00 . C C . 36 TRP HZ3 1 1 8 89547 3 1 36 TRP N N 14.105 21.284 1.304 1.00 . C C . 36 TRP N 1 1 8 89548 3 1 36 TRP NE1 N 9.995 23.203 0.690 1.00 . C C . 36 TRP NE1 1 1 8 89549 3 1 36 TRP O O 12.378 20.337 -1.303 1.00 . C C . 36 TRP O 1 1 8 89550 3 1 37 GLN C C 15.177 17.653 -2.782 1.00 . C C . 37 GLN C 1 1 8 89551 3 1 37 GLN CA C 14.532 19.049 -2.599 1.00 . C C . 37 GLN CA 1 1 8 89552 3 1 37 GLN CB C 15.365 20.175 -3.272 1.00 . C C . 37 GLN CB 1 1 8 89553 3 1 37 GLN CD C 16.020 21.420 -5.391 1.00 . C C . 37 GLN CD 1 1 8 89554 3 1 37 GLN CG C 15.228 20.261 -4.795 1.00 . C C . 37 GLN CG 1 1 8 89555 3 1 37 GLN H H 15.130 19.071 -0.562 1.00 . C C . 37 GLN H 1 1 8 89556 3 1 37 GLN HA H 13.537 19.031 -3.044 1.00 . C C . 37 GLN HA 1 1 8 89557 3 1 37 GLN HB2 H 15.054 21.130 -2.854 1.00 . C C . 37 GLN HB2 1 1 8 89558 3 1 37 GLN HB3 H 16.414 20.027 -3.032 1.00 . C C . 37 GLN HB3 1 1 8 89559 3 1 37 GLN HE21 H 14.538 22.674 -4.968 1.00 . C C . 37 GLN HE21 1 1 8 89560 3 1 37 GLN HE22 H 15.917 23.375 -5.741 1.00 . C C . 37 GLN HE22 1 1 8 89561 3 1 37 GLN HG2 H 15.583 19.333 -5.235 1.00 . C C . 37 GLN HG2 1 1 8 89562 3 1 37 GLN HG3 H 14.176 20.386 -5.046 1.00 . C C . 37 GLN HG3 1 1 8 89563 3 1 37 GLN N N 14.396 19.326 -1.156 1.00 . C C . 37 GLN N 1 1 8 89564 3 1 37 GLN NE2 N 15.435 22.609 -5.364 1.00 . C C . 37 GLN NE2 1 1 8 89565 3 1 37 GLN O O 16.354 17.539 -3.153 1.00 . C C . 37 GLN O 1 1 8 89566 3 1 37 GLN OE1 O 17.163 21.261 -5.816 1.00 . C C . 37 GLN OE1 1 1 8 89567 3 1 38 PRO C C 15.101 14.591 -3.852 1.00 . C C . 38 PRO C 1 1 8 89568 3 1 38 PRO CA C 14.955 15.178 -2.439 1.00 . C C . 38 PRO CA 1 1 8 89569 3 1 38 PRO CB C 13.914 14.385 -1.579 1.00 . C C . 38 PRO CB 1 1 8 89570 3 1 38 PRO CD C 12.986 16.543 -2.072 1.00 . C C . 38 PRO CD 1 1 8 89571 3 1 38 PRO CG C 12.964 15.428 -1.054 1.00 . C C . 38 PRO CG 1 1 8 89572 3 1 38 PRO HA H 15.925 15.157 -1.939 1.00 . C C . 38 PRO HA 1 1 8 89573 3 1 38 PRO HB2 H 13.386 13.648 -2.190 1.00 . C C . 38 PRO HB2 1 1 8 89574 3 1 38 PRO HB3 H 14.410 13.884 -0.758 1.00 . C C . 38 PRO HB3 1 1 8 89575 3 1 38 PRO HD2 H 12.350 16.313 -2.924 1.00 . C C . 38 PRO HD2 1 1 8 89576 3 1 38 PRO HD3 H 12.690 17.482 -1.622 1.00 . C C . 38 PRO HD3 1 1 8 89577 3 1 38 PRO HG2 H 11.963 15.017 -0.959 1.00 . C C . 38 PRO HG2 1 1 8 89578 3 1 38 PRO HG3 H 13.308 15.801 -0.092 1.00 . C C . 38 PRO HG3 1 1 8 89579 3 1 38 PRO N N 14.415 16.553 -2.458 1.00 . C C . 38 PRO N 1 1 8 89580 3 1 38 PRO O O 14.184 14.676 -4.680 1.00 . C C . 38 PRO O 1 1 8 89581 3 1 39 GLU C C 16.084 11.854 -5.184 1.00 . C C . 39 GLU C 1 1 8 89582 3 1 39 GLU CA C 16.582 13.283 -5.341 1.00 . C C . 39 GLU CA 1 1 8 89583 3 1 39 GLU CB C 18.108 13.336 -5.591 1.00 . C C . 39 GLU CB 1 1 8 89584 3 1 39 GLU CD C 20.185 14.833 -5.691 1.00 . C C . 39 GLU CD 1 1 8 89585 3 1 39 GLU CG C 18.658 14.765 -5.710 1.00 . C C . 39 GLU CG 1 1 8 89586 3 1 39 GLU H H 16.938 13.999 -3.404 1.00 . C C . 39 GLU H 1 1 8 89587 3 1 39 GLU HA H 16.058 13.768 -6.170 1.00 . C C . 39 GLU HA 1 1 8 89588 3 1 39 GLU HB2 H 18.616 12.840 -4.766 1.00 . C C . 39 GLU HB2 1 1 8 89589 3 1 39 GLU HB3 H 18.335 12.804 -6.509 1.00 . C C . 39 GLU HB3 1 1 8 89590 3 1 39 GLU HG2 H 18.304 15.199 -6.642 1.00 . C C . 39 GLU HG2 1 1 8 89591 3 1 39 GLU HG3 H 18.263 15.354 -4.886 1.00 . C C . 39 GLU HG3 1 1 8 89592 3 1 39 GLU N N 16.262 13.984 -4.100 1.00 . C C . 39 GLU N 1 1 8 89593 3 1 39 GLU O O 16.842 10.951 -4.817 1.00 . C C . 39 GLU O 1 1 8 89594 3 1 39 GLU OE1 O 20.821 14.385 -6.665 1.00 . C C . 39 GLU OE1 1 1 8 89595 3 1 39 GLU OE2 O 20.758 15.344 -4.702 1.00 . C C . 39 GLU OE2 1 1 8 89596 3 1 40 VAL C C 14.259 9.402 -6.175 1.00 . C C . 40 VAL C 1 1 8 89597 3 1 40 VAL CA C 14.014 10.477 -5.094 1.00 . C C . 40 VAL CA 1 1 8 89598 3 1 40 VAL CB C 12.479 10.809 -4.906 1.00 . C C . 40 VAL CB 1 1 8 89599 3 1 40 VAL CG1 C 12.255 11.562 -3.575 1.00 . C C . 40 VAL CG1 1 1 8 89600 3 1 40 VAL CG2 C 11.891 11.624 -6.101 1.00 . C C . 40 VAL CG2 1 1 8 89601 3 1 40 VAL H H 14.275 12.475 -5.728 1.00 . C C . 40 VAL H 1 1 8 89602 3 1 40 VAL HA H 14.385 10.079 -4.149 1.00 . C C . 40 VAL HA 1 1 8 89603 3 1 40 VAL HB H 11.937 9.866 -4.845 1.00 . C C . 40 VAL HB 1 1 8 89604 3 1 40 VAL HG11 H 11.199 11.767 -3.443 1.00 . C C . 40 VAL HG11 1 1 8 89605 3 1 40 VAL HG12 H 12.801 12.496 -3.580 1.00 . C C . 40 VAL HG12 1 1 8 89606 3 1 40 VAL HG13 H 12.601 10.953 -2.747 1.00 . C C . 40 VAL HG13 1 1 8 89607 3 1 40 VAL HG21 H 10.841 11.829 -5.927 1.00 . C C . 40 VAL HG21 1 1 8 89608 3 1 40 VAL HG22 H 11.993 11.056 -7.017 1.00 . C C . 40 VAL HG22 1 1 8 89609 3 1 40 VAL HG23 H 12.426 12.561 -6.204 1.00 . C C . 40 VAL HG23 1 1 8 89610 3 1 40 VAL N N 14.768 11.708 -5.379 1.00 . C C . 40 VAL N 1 1 8 89611 3 1 40 VAL O O 13.390 9.075 -6.981 1.00 . C C . 40 VAL O 1 1 8 89612 3 1 41 LYS C C 15.797 6.483 -6.682 1.00 . C C . 41 LYS C 1 1 8 89613 3 1 41 LYS CA C 15.949 7.923 -7.187 1.00 . C C . 41 LYS CA 1 1 8 89614 3 1 41 LYS CB C 17.425 8.246 -7.549 1.00 . C C . 41 LYS CB 1 1 8 89615 3 1 41 LYS CD C 19.886 8.440 -6.744 1.00 . C C . 41 LYS CD 1 1 8 89616 3 1 41 LYS CE C 20.408 7.385 -7.730 1.00 . C C . 41 LYS CE 1 1 8 89617 3 1 41 LYS CG C 18.409 8.207 -6.352 1.00 . C C . 41 LYS CG 1 1 8 89618 3 1 41 LYS H H 16.083 9.096 -5.437 1.00 . C C . 41 LYS H 1 1 8 89619 3 1 41 LYS HA H 15.339 8.049 -8.084 1.00 . C C . 41 LYS HA 1 1 8 89620 3 1 41 LYS HB2 H 17.761 7.535 -8.297 1.00 . C C . 41 LYS HB2 1 1 8 89621 3 1 41 LYS HB3 H 17.460 9.240 -7.984 1.00 . C C . 41 LYS HB3 1 1 8 89622 3 1 41 LYS HD2 H 19.977 9.420 -7.201 1.00 . C C . 41 LYS HD2 1 1 8 89623 3 1 41 LYS HD3 H 20.497 8.413 -5.847 1.00 . C C . 41 LYS HD3 1 1 8 89624 3 1 41 LYS HE2 H 19.844 7.452 -8.652 1.00 . C C . 41 LYS HE2 1 1 8 89625 3 1 41 LYS HE3 H 21.452 7.579 -7.940 1.00 . C C . 41 LYS HE3 1 1 8 89626 3 1 41 LYS HG2 H 18.118 8.977 -5.642 1.00 . C C . 41 LYS HG2 1 1 8 89627 3 1 41 LYS HG3 H 18.326 7.241 -5.862 1.00 . C C . 41 LYS HG3 1 1 8 89628 3 1 41 LYS HZ1 H 20.789 5.922 -6.297 1.00 . C C . 41 LYS HZ1 1 1 8 89629 3 1 41 LYS HZ2 H 20.676 5.327 -7.871 1.00 . C C . 41 LYS HZ2 1 1 8 89630 3 1 41 LYS HZ3 H 19.277 5.776 -7.037 1.00 . C C . 41 LYS HZ3 1 1 8 89631 3 1 41 LYS N N 15.479 8.866 -6.175 1.00 . C C . 41 LYS N 1 1 8 89632 3 1 41 LYS NZ N 20.277 6.010 -7.198 1.00 . C C . 41 LYS NZ 1 1 8 89633 3 1 41 LYS O O 16.109 6.188 -5.528 1.00 . C C . 41 LYS O 1 1 8 89634 3 1 42 LEU C C 16.107 3.395 -8.218 1.00 . C C . 42 LEU C 1 1 8 89635 3 1 42 LEU CA C 15.167 4.165 -7.281 1.00 . C C . 42 LEU CA 1 1 8 89636 3 1 42 LEU CB C 13.684 3.668 -7.416 1.00 . C C . 42 LEU CB 1 1 8 89637 3 1 42 LEU CD1 C 11.683 2.911 -8.849 1.00 . C C . 42 LEU CD1 1 1 8 89638 3 1 42 LEU CD2 C 12.728 5.185 -9.290 1.00 . C C . 42 LEU CD2 1 1 8 89639 3 1 42 LEU CG C 12.998 3.730 -8.830 1.00 . C C . 42 LEU CG 1 1 8 89640 3 1 42 LEU H H 15.036 5.931 -8.436 1.00 . C C . 42 LEU H 1 1 8 89641 3 1 42 LEU HA H 15.496 3.989 -6.251 1.00 . C C . 42 LEU HA 1 1 8 89642 3 1 42 LEU HB2 H 13.660 2.638 -7.078 1.00 . C C . 42 LEU HB2 1 1 8 89643 3 1 42 LEU HB3 H 13.081 4.250 -6.725 1.00 . C C . 42 LEU HB3 1 1 8 89644 3 1 42 LEU HD11 H 11.893 1.885 -8.575 1.00 . C C . 42 LEU HD11 1 1 8 89645 3 1 42 LEU HD12 H 11.255 2.927 -9.842 1.00 . C C . 42 LEU HD12 1 1 8 89646 3 1 42 LEU HD13 H 10.974 3.331 -8.146 1.00 . C C . 42 LEU HD13 1 1 8 89647 3 1 42 LEU HD21 H 12.052 5.674 -8.597 1.00 . C C . 42 LEU HD21 1 1 8 89648 3 1 42 LEU HD22 H 12.284 5.180 -10.276 1.00 . C C . 42 LEU HD22 1 1 8 89649 3 1 42 LEU HD23 H 13.660 5.733 -9.327 1.00 . C C . 42 LEU HD23 1 1 8 89650 3 1 42 LEU HG H 13.665 3.279 -9.555 1.00 . C C . 42 LEU HG 1 1 8 89651 3 1 42 LEU N N 15.302 5.603 -7.557 1.00 . C C . 42 LEU N 1 1 8 89652 3 1 42 LEU O O 16.270 3.767 -9.392 1.00 . C C . 42 LEU O 1 1 8 89653 3 1 43 ASP C C 17.260 0.080 -8.477 1.00 . C C . 43 ASP C 1 1 8 89654 3 1 43 ASP CA C 17.743 1.535 -8.393 1.00 . C C . 43 ASP CA 1 1 8 89655 3 1 43 ASP CB C 19.116 1.632 -7.676 1.00 . C C . 43 ASP CB 1 1 8 89656 3 1 43 ASP CG C 20.250 0.889 -8.414 1.00 . C C . 43 ASP CG 1 1 8 89657 3 1 43 ASP H H 16.505 2.086 -6.762 1.00 . C C . 43 ASP H 1 1 8 89658 3 1 43 ASP HA H 17.850 1.927 -9.401 1.00 . C C . 43 ASP HA 1 1 8 89659 3 1 43 ASP HB2 H 19.390 2.680 -7.590 1.00 . C C . 43 ASP HB2 1 1 8 89660 3 1 43 ASP HB3 H 19.024 1.222 -6.671 1.00 . C C . 43 ASP HB3 1 1 8 89661 3 1 43 ASP N N 16.734 2.341 -7.679 1.00 . C C . 43 ASP N 1 1 8 89662 3 1 43 ASP O O 17.021 -0.561 -7.446 1.00 . C C . 43 ASP O 1 1 8 89663 3 1 43 ASP OD1 O 20.861 1.484 -9.341 1.00 . C C . 43 ASP OD1 1 1 8 89664 3 1 43 ASP OD2 O 20.536 -0.286 -8.074 1.00 . C C . 43 ASP OD2 1 1 8 89665 3 1 44 LEU C C 17.798 -2.750 -9.964 1.00 . C C . 44 LEU C 1 1 8 89666 3 1 44 LEU CA C 16.604 -1.773 -9.993 1.00 . C C . 44 LEU CA 1 1 8 89667 3 1 44 LEU CB C 15.846 -1.789 -11.373 1.00 . C C . 44 LEU CB 1 1 8 89668 3 1 44 LEU CD1 C 13.928 -2.754 -12.820 1.00 . C C . 44 LEU CD1 1 1 8 89669 3 1 44 LEU CD2 C 15.864 -4.276 -12.175 1.00 . C C . 44 LEU CD2 1 1 8 89670 3 1 44 LEU CG C 14.988 -3.069 -11.734 1.00 . C C . 44 LEU CG 1 1 8 89671 3 1 44 LEU H H 17.336 0.159 -10.476 1.00 . C C . 44 LEU H 1 1 8 89672 3 1 44 LEU HA H 15.897 -2.044 -9.205 1.00 . C C . 44 LEU HA 1 1 8 89673 3 1 44 LEU HB2 H 15.180 -0.931 -11.380 1.00 . C C . 44 LEU HB2 1 1 8 89674 3 1 44 LEU HB3 H 16.578 -1.638 -12.161 1.00 . C C . 44 LEU HB3 1 1 8 89675 3 1 44 LEU HD11 H 13.273 -1.966 -12.470 1.00 . C C . 44 LEU HD11 1 1 8 89676 3 1 44 LEU HD12 H 13.334 -3.638 -13.020 1.00 . C C . 44 LEU HD12 1 1 8 89677 3 1 44 LEU HD13 H 14.415 -2.436 -13.734 1.00 . C C . 44 LEU HD13 1 1 8 89678 3 1 44 LEU HD21 H 16.427 -4.020 -13.067 1.00 . C C . 44 LEU HD21 1 1 8 89679 3 1 44 LEU HD22 H 15.234 -5.128 -12.386 1.00 . C C . 44 LEU HD22 1 1 8 89680 3 1 44 LEU HD23 H 16.551 -4.534 -11.380 1.00 . C C . 44 LEU HD23 1 1 8 89681 3 1 44 LEU HG H 14.444 -3.374 -10.846 1.00 . C C . 44 LEU HG 1 1 8 89682 3 1 44 LEU N N 17.097 -0.414 -9.717 1.00 . C C . 44 LEU N 1 1 8 89683 3 1 44 LEU O O 18.698 -2.664 -10.811 1.00 . C C . 44 LEU O 1 1 8 89684 3 1 45 ASP C C 18.039 -6.075 -8.730 1.00 . C C . 45 ASP C 1 1 8 89685 3 1 45 ASP CA C 18.790 -4.742 -8.843 1.00 . C C . 45 ASP CA 1 1 8 89686 3 1 45 ASP CB C 19.680 -4.496 -7.593 1.00 . C C . 45 ASP CB 1 1 8 89687 3 1 45 ASP CG C 20.637 -5.662 -7.279 1.00 . C C . 45 ASP CG 1 1 8 89688 3 1 45 ASP H H 17.087 -3.604 -8.298 1.00 . C C . 45 ASP H 1 1 8 89689 3 1 45 ASP HA H 19.417 -4.757 -9.734 1.00 . C C . 45 ASP HA 1 1 8 89690 3 1 45 ASP HB2 H 20.272 -3.601 -7.755 1.00 . C C . 45 ASP HB2 1 1 8 89691 3 1 45 ASP HB3 H 19.040 -4.324 -6.731 1.00 . C C . 45 ASP HB3 1 1 8 89692 3 1 45 ASP N N 17.794 -3.660 -8.978 1.00 . C C . 45 ASP N 1 1 8 89693 3 1 45 ASP O O 17.040 -6.160 -8.018 1.00 . C C . 45 ASP O 1 1 8 89694 3 1 45 ASP OD1 O 20.357 -6.456 -6.352 1.00 . C C . 45 ASP OD1 1 1 8 89695 3 1 45 ASP OD2 O 21.682 -5.786 -7.952 1.00 . C C . 45 ASP OD2 1 1 8 89696 3 1 46 THR C C 18.565 -9.498 -8.701 1.00 . C C . 46 THR C 1 1 8 89697 3 1 46 THR CA C 17.819 -8.407 -9.486 1.00 . C C . 46 THR CA 1 1 8 89698 3 1 46 THR CB C 17.608 -8.842 -10.982 1.00 . C C . 46 THR CB 1 1 8 89699 3 1 46 THR CG2 C 18.938 -9.052 -11.741 1.00 . C C . 46 THR CG2 1 1 8 89700 3 1 46 THR H H 19.411 -7.038 -9.825 1.00 . C C . 46 THR H 1 1 8 89701 3 1 46 THR HA H 16.829 -8.281 -9.038 1.00 . C C . 46 THR HA 1 1 8 89702 3 1 46 THR HB H 17.053 -8.055 -11.483 1.00 . C C . 46 THR HB 1 1 8 89703 3 1 46 THR HG1 H 16.981 -10.489 -11.886 1.00 . C C . 46 THR HG1 1 1 8 89704 3 1 46 THR HG21 H 18.733 -9.340 -12.765 1.00 . C C . 46 THR HG21 1 1 8 89705 3 1 46 THR HG22 H 19.513 -9.834 -11.261 1.00 . C C . 46 THR HG22 1 1 8 89706 3 1 46 THR HG23 H 19.513 -8.135 -11.735 1.00 . C C . 46 THR HG23 1 1 8 89707 3 1 46 THR N N 18.535 -7.123 -9.394 1.00 . C C . 46 THR N 1 1 8 89708 3 1 46 THR O O 19.804 -9.515 -8.638 1.00 . C C . 46 THR O 1 1 8 89709 3 1 46 THR OG1 O 16.824 -10.048 -11.046 1.00 . C C . 46 THR OG1 1 1 8 89710 3 1 47 ALA C C 17.426 -12.765 -7.707 1.00 . C C . 47 ALA C 1 1 8 89711 3 1 47 ALA CA C 18.268 -11.543 -7.325 1.00 . C C . 47 ALA CA 1 1 8 89712 3 1 47 ALA CB C 18.188 -11.276 -5.808 1.00 . C C . 47 ALA CB 1 1 8 89713 3 1 47 ALA H H 16.808 -10.248 -8.131 1.00 . C C . 47 ALA H 1 1 8 89714 3 1 47 ALA HA H 19.308 -11.728 -7.591 1.00 . C C . 47 ALA HA 1 1 8 89715 3 1 47 ALA HB1 H 17.159 -11.084 -5.522 1.00 . C C . 47 ALA HB1 1 1 8 89716 3 1 47 ALA HB2 H 18.789 -10.412 -5.558 1.00 . C C . 47 ALA HB2 1 1 8 89717 3 1 47 ALA HB3 H 18.557 -12.135 -5.261 1.00 . C C . 47 ALA HB3 1 1 8 89718 3 1 47 ALA N N 17.780 -10.380 -8.077 1.00 . C C . 47 ALA N 1 1 8 89719 3 1 47 ALA O O 16.254 -12.618 -8.059 1.00 . C C . 47 ALA O 1 1 8 89720 3 1 48 SER C C 17.913 -16.368 -7.137 1.00 . C C . 48 SER C 1 1 8 89721 3 1 48 SER CA C 17.330 -15.217 -7.968 1.00 . C C . 48 SER CA 1 1 8 89722 3 1 48 SER CB C 17.424 -15.513 -9.485 1.00 . C C . 48 SER CB 1 1 8 89723 3 1 48 SER H H 18.966 -14.007 -7.378 1.00 . C C . 48 SER H 1 1 8 89724 3 1 48 SER HA H 16.279 -15.099 -7.697 1.00 . C C . 48 SER HA 1 1 8 89725 3 1 48 SER HB2 H 17.069 -14.653 -10.038 1.00 . C C . 48 SER HB2 1 1 8 89726 3 1 48 SER HB3 H 18.454 -15.709 -9.761 1.00 . C C . 48 SER HB3 1 1 8 89727 3 1 48 SER HG H 15.699 -16.400 -9.762 1.00 . C C . 48 SER HG 1 1 8 89728 3 1 48 SER N N 18.024 -13.962 -7.647 1.00 . C C . 48 SER N 1 1 8 89729 3 1 48 SER O O 19.085 -16.331 -6.750 1.00 . C C . 48 SER O 1 1 8 89730 3 1 48 SER OG O 16.631 -16.630 -9.849 1.00 . C C . 48 SER OG 1 1 8 89731 3 1 49 SER C C 16.425 -19.677 -6.389 1.00 . C C . 49 SER C 1 1 8 89732 3 1 49 SER CA C 17.433 -18.561 -6.078 1.00 . C C . 49 SER CA 1 1 8 89733 3 1 49 SER CB C 17.427 -18.222 -4.566 1.00 . C C . 49 SER CB 1 1 8 89734 3 1 49 SER H H 16.157 -17.326 -7.215 1.00 . C C . 49 SER H 1 1 8 89735 3 1 49 SER HA H 18.427 -18.883 -6.379 1.00 . C C . 49 SER HA 1 1 8 89736 3 1 49 SER HB2 H 18.107 -17.401 -4.377 1.00 . C C . 49 SER HB2 1 1 8 89737 3 1 49 SER HB3 H 16.431 -17.933 -4.260 1.00 . C C . 49 SER HB3 1 1 8 89738 3 1 49 SER HG H 17.057 -19.775 -3.431 1.00 . C C . 49 SER HG 1 1 8 89739 3 1 49 SER N N 17.072 -17.379 -6.867 1.00 . C C . 49 SER N 1 1 8 89740 3 1 49 SER O O 15.229 -19.403 -6.547 1.00 . C C . 49 SER O 1 1 8 89741 3 1 49 SER OG O 17.837 -19.334 -3.782 1.00 . C C . 49 SER OG 1 1 8 89742 3 1 50 GLN C C 15.404 -22.662 -5.597 1.00 . C C . 50 GLN C 1 1 8 89743 3 1 50 GLN CA C 16.047 -22.072 -6.854 1.00 . C C . 50 GLN CA 1 1 8 89744 3 1 50 GLN CB C 16.858 -23.158 -7.601 1.00 . C C . 50 GLN CB 1 1 8 89745 3 1 50 GLN CD C 16.777 -25.268 -9.084 1.00 . C C . 50 GLN CD 1 1 8 89746 3 1 50 GLN CG C 15.986 -24.251 -8.257 1.00 . C C . 50 GLN CG 1 1 8 89747 3 1 50 GLN H H 17.849 -21.093 -6.316 1.00 . C C . 50 GLN H 1 1 8 89748 3 1 50 GLN HA H 15.261 -21.708 -7.519 1.00 . C C . 50 GLN HA 1 1 8 89749 3 1 50 GLN HB2 H 17.443 -22.676 -8.377 1.00 . C C . 50 GLN HB2 1 1 8 89750 3 1 50 GLN HB3 H 17.542 -23.634 -6.904 1.00 . C C . 50 GLN HB3 1 1 8 89751 3 1 50 GLN HE21 H 15.404 -26.663 -8.761 1.00 . C C . 50 GLN HE21 1 1 8 89752 3 1 50 GLN HE22 H 16.752 -27.138 -9.729 1.00 . C C . 50 GLN HE22 1 1 8 89753 3 1 50 GLN HG2 H 15.453 -24.782 -7.474 1.00 . C C . 50 GLN HG2 1 1 8 89754 3 1 50 GLN HG3 H 15.259 -23.773 -8.909 1.00 . C C . 50 GLN HG3 1 1 8 89755 3 1 50 GLN N N 16.903 -20.929 -6.498 1.00 . C C . 50 GLN N 1 1 8 89756 3 1 50 GLN NE2 N 16.260 -26.476 -9.203 1.00 . C C . 50 GLN NE2 1 1 8 89757 3 1 50 GLN O O 16.055 -22.800 -4.556 1.00 . C C . 50 GLN O 1 1 8 89758 3 1 50 GLN OE1 O 17.829 -24.957 -9.637 1.00 . C C . 50 GLN OE1 1 1 8 89759 3 1 51 LEU C C 13.196 -25.110 -4.915 1.00 . C C . 51 LEU C 1 1 8 89760 3 1 51 LEU CA C 13.327 -23.612 -4.643 1.00 . C C . 51 LEU CA 1 1 8 89761 3 1 51 LEU CB C 11.936 -22.942 -4.591 1.00 . C C . 51 LEU CB 1 1 8 89762 3 1 51 LEU CD1 C 10.572 -20.790 -4.477 1.00 . C C . 51 LEU CD1 1 1 8 89763 3 1 51 LEU CD2 C 12.434 -21.211 -2.773 1.00 . C C . 51 LEU CD2 1 1 8 89764 3 1 51 LEU CG C 11.949 -21.432 -4.227 1.00 . C C . 51 LEU CG 1 1 8 89765 3 1 51 LEU H H 13.667 -22.809 -6.568 1.00 . C C . 51 LEU H 1 1 8 89766 3 1 51 LEU HA H 13.834 -23.461 -3.693 1.00 . C C . 51 LEU HA 1 1 8 89767 3 1 51 LEU HB2 H 11.464 -23.062 -5.567 1.00 . C C . 51 LEU HB2 1 1 8 89768 3 1 51 LEU HB3 H 11.326 -23.465 -3.860 1.00 . C C . 51 LEU HB3 1 1 8 89769 3 1 51 LEU HD11 H 9.770 -21.450 -4.174 1.00 . C C . 51 LEU HD11 1 1 8 89770 3 1 51 LEU HD12 H 10.467 -20.570 -5.528 1.00 . C C . 51 LEU HD12 1 1 8 89771 3 1 51 LEU HD13 H 10.496 -19.863 -3.923 1.00 . C C . 51 LEU HD13 1 1 8 89772 3 1 51 LEU HD21 H 12.440 -20.153 -2.548 1.00 . C C . 51 LEU HD21 1 1 8 89773 3 1 51 LEU HD22 H 13.438 -21.599 -2.660 1.00 . C C . 51 LEU HD22 1 1 8 89774 3 1 51 LEU HD23 H 11.775 -21.721 -2.079 1.00 . C C . 51 LEU HD23 1 1 8 89775 3 1 51 LEU HG H 12.653 -20.929 -4.880 1.00 . C C . 51 LEU HG 1 1 8 89776 3 1 51 LEU N N 14.114 -22.991 -5.713 1.00 . C C . 51 LEU N 1 1 8 89777 3 1 51 LEU O O 13.630 -25.943 -4.118 1.00 . C C . 51 LEU O 1 1 8 89778 3 1 52 ALA C C 12.676 -26.956 -7.991 1.00 . C C . 52 ALA C 1 1 8 89779 3 1 52 ALA CA C 12.346 -26.796 -6.515 1.00 . C C . 52 ALA CA 1 1 8 89780 3 1 52 ALA CB C 10.869 -27.151 -6.248 1.00 . C C . 52 ALA CB 1 1 8 89781 3 1 52 ALA H H 12.378 -24.692 -6.693 1.00 . C C . 52 ALA H 1 1 8 89782 3 1 52 ALA HA H 12.972 -27.479 -5.945 1.00 . C C . 52 ALA HA 1 1 8 89783 3 1 52 ALA HB1 H 10.630 -28.110 -6.703 1.00 . C C . 52 ALA HB1 1 1 8 89784 3 1 52 ALA HB2 H 10.220 -26.388 -6.669 1.00 . C C . 52 ALA HB2 1 1 8 89785 3 1 52 ALA HB3 H 10.704 -27.220 -5.191 1.00 . C C . 52 ALA HB3 1 1 8 89786 3 1 52 ALA N N 12.620 -25.421 -6.084 1.00 . C C . 52 ALA N 1 1 8 89787 3 1 52 ALA O O 13.205 -26.036 -8.635 1.00 . C C . 52 ALA O 1 1 8 89788 3 1 53 ASP C C 11.495 -27.641 -10.747 1.00 . C C . 53 ASP C 1 1 8 89789 3 1 53 ASP CA C 12.505 -28.455 -9.936 1.00 . C C . 53 ASP CA 1 1 8 89790 3 1 53 ASP CB C 12.339 -29.976 -10.194 1.00 . C C . 53 ASP CB 1 1 8 89791 3 1 53 ASP CG C 10.998 -30.549 -9.702 1.00 . C C . 53 ASP CG 1 1 8 89792 3 1 53 ASP H H 11.962 -28.814 -7.913 1.00 . C C . 53 ASP H 1 1 8 89793 3 1 53 ASP HA H 13.514 -28.161 -10.226 1.00 . C C . 53 ASP HA 1 1 8 89794 3 1 53 ASP HB2 H 12.434 -30.167 -11.262 1.00 . C C . 53 ASP HB2 1 1 8 89795 3 1 53 ASP HB3 H 13.140 -30.503 -9.690 1.00 . C C . 53 ASP HB3 1 1 8 89796 3 1 53 ASP N N 12.350 -28.136 -8.512 1.00 . C C . 53 ASP N 1 1 8 89797 3 1 53 ASP O O 10.299 -27.616 -10.420 1.00 . C C . 53 ASP O 1 1 8 89798 3 1 53 ASP OD1 O 10.809 -30.650 -8.469 1.00 . C C . 53 ASP OD1 1 1 8 89799 3 1 53 ASP OD2 O 10.145 -30.933 -10.535 1.00 . C C . 53 ASP OD2 1 1 8 89800 3 1 54 ASP C C 10.538 -24.884 -11.924 1.00 . C C . 54 ASP C 1 1 8 89801 3 1 54 ASP CA C 11.227 -26.055 -12.670 1.00 . C C . 54 ASP CA 1 1 8 89802 3 1 54 ASP CB C 10.194 -26.896 -13.486 1.00 . C C . 54 ASP CB 1 1 8 89803 3 1 54 ASP CG C 10.811 -28.151 -14.141 1.00 . C C . 54 ASP CG 1 1 8 89804 3 1 54 ASP H H 12.988 -26.942 -11.876 1.00 . C C . 54 ASP H 1 1 8 89805 3 1 54 ASP HA H 11.935 -25.623 -13.367 1.00 . C C . 54 ASP HA 1 1 8 89806 3 1 54 ASP HB2 H 9.388 -27.202 -12.831 1.00 . C C . 54 ASP HB2 1 1 8 89807 3 1 54 ASP HB3 H 9.776 -26.273 -14.273 1.00 . C C . 54 ASP HB3 1 1 8 89808 3 1 54 ASP N N 12.016 -26.910 -11.749 1.00 . C C . 54 ASP N 1 1 8 89809 3 1 54 ASP O O 9.651 -24.231 -12.474 1.00 . C C . 54 ASP O 1 1 8 89810 3 1 54 ASP OD1 O 10.503 -29.288 -13.702 1.00 . C C . 54 ASP OD1 1 1 8 89811 3 1 54 ASP OD2 O 11.616 -28.010 -15.080 1.00 . C C . 54 ASP OD2 1 1 8 89812 3 1 55 VAL C C 11.586 -22.704 -9.277 1.00 . C C . 55 VAL C 1 1 8 89813 3 1 55 VAL CA C 10.427 -23.561 -9.807 1.00 . C C . 55 VAL CA 1 1 8 89814 3 1 55 VAL CB C 9.587 -24.174 -8.610 1.00 . C C . 55 VAL CB 1 1 8 89815 3 1 55 VAL CG1 C 9.238 -23.124 -7.514 1.00 . C C . 55 VAL CG1 1 1 8 89816 3 1 55 VAL CG2 C 8.308 -24.868 -9.146 1.00 . C C . 55 VAL CG2 1 1 8 89817 3 1 55 VAL H H 11.701 -25.166 -10.310 1.00 . C C . 55 VAL H 1 1 8 89818 3 1 55 VAL HA H 9.765 -22.928 -10.402 1.00 . C C . 55 VAL HA 1 1 8 89819 3 1 55 VAL HB H 10.203 -24.939 -8.139 1.00 . C C . 55 VAL HB 1 1 8 89820 3 1 55 VAL HG11 H 10.149 -22.715 -7.099 1.00 . C C . 55 VAL HG11 1 1 8 89821 3 1 55 VAL HG12 H 8.678 -23.599 -6.720 1.00 . C C . 55 VAL HG12 1 1 8 89822 3 1 55 VAL HG13 H 8.651 -22.320 -7.927 1.00 . C C . 55 VAL HG13 1 1 8 89823 3 1 55 VAL HG21 H 8.583 -25.697 -9.785 1.00 . C C . 55 VAL HG21 1 1 8 89824 3 1 55 VAL HG22 H 7.724 -24.164 -9.714 1.00 . C C . 55 VAL HG22 1 1 8 89825 3 1 55 VAL HG23 H 7.713 -25.234 -8.326 1.00 . C C . 55 VAL HG23 1 1 8 89826 3 1 55 VAL N N 10.973 -24.619 -10.671 1.00 . C C . 55 VAL N 1 1 8 89827 3 1 55 VAL O O 12.357 -23.139 -8.401 1.00 . C C . 55 VAL O 1 1 8 89828 3 1 56 TYR C C 11.939 -19.404 -8.596 1.00 . C C . 56 TYR C 1 1 8 89829 3 1 56 TYR CA C 12.678 -20.492 -9.364 1.00 . C C . 56 TYR CA 1 1 8 89830 3 1 56 TYR CB C 13.517 -19.876 -10.535 1.00 . C C . 56 TYR CB 1 1 8 89831 3 1 56 TYR CD1 C 16.037 -19.955 -10.087 1.00 . C C . 56 TYR CD1 1 1 8 89832 3 1 56 TYR CD2 C 15.075 -21.704 -11.403 1.00 . C C . 56 TYR CD2 1 1 8 89833 3 1 56 TYR CE1 C 17.276 -20.557 -10.184 1.00 . C C . 56 TYR CE1 1 1 8 89834 3 1 56 TYR CE2 C 16.314 -22.301 -11.508 1.00 . C C . 56 TYR CE2 1 1 8 89835 3 1 56 TYR CG C 14.905 -20.517 -10.694 1.00 . C C . 56 TYR CG 1 1 8 89836 3 1 56 TYR CZ C 17.409 -21.729 -10.895 1.00 . C C . 56 TYR CZ 1 1 8 89837 3 1 56 TYR H H 11.165 -21.276 -10.623 1.00 . C C . 56 TYR H 1 1 8 89838 3 1 56 TYR HA H 13.359 -20.978 -8.664 1.00 . C C . 56 TYR HA 1 1 8 89839 3 1 56 TYR HB2 H 12.977 -20.001 -11.468 1.00 . C C . 56 TYR HB2 1 1 8 89840 3 1 56 TYR HB3 H 13.661 -18.812 -10.369 1.00 . C C . 56 TYR HB3 1 1 8 89841 3 1 56 TYR HD1 H 15.933 -19.030 -9.529 1.00 . C C . 56 TYR HD1 1 1 8 89842 3 1 56 TYR HD2 H 14.218 -22.158 -11.889 1.00 . C C . 56 TYR HD2 1 1 8 89843 3 1 56 TYR HE1 H 18.136 -20.104 -9.707 1.00 . C C . 56 TYR HE1 1 1 8 89844 3 1 56 TYR HE2 H 16.423 -23.218 -12.071 1.00 . C C . 56 TYR HE2 1 1 8 89845 3 1 56 TYR HH H 19.048 -22.376 -10.111 1.00 . C C . 56 TYR HH 1 1 8 89846 3 1 56 TYR N N 11.730 -21.502 -9.851 1.00 . C C . 56 TYR N 1 1 8 89847 3 1 56 TYR O O 10.706 -19.295 -8.635 1.00 . C C . 56 TYR O 1 1 8 89848 3 1 56 TYR OH O 18.641 -22.345 -10.983 1.00 . C C . 56 TYR OH 1 1 8 89849 3 1 57 GLU C C 13.146 -16.284 -7.590 1.00 . C C . 57 GLU C 1 1 8 89850 3 1 57 GLU CA C 12.285 -17.458 -7.142 1.00 . C C . 57 GLU CA 1 1 8 89851 3 1 57 GLU CB C 12.470 -17.714 -5.633 1.00 . C C . 57 GLU CB 1 1 8 89852 3 1 57 GLU CD C 12.602 -16.756 -3.290 1.00 . C C . 57 GLU CD 1 1 8 89853 3 1 57 GLU CG C 12.125 -16.526 -4.722 1.00 . C C . 57 GLU CG 1 1 8 89854 3 1 57 GLU H H 13.680 -18.852 -7.838 1.00 . C C . 57 GLU H 1 1 8 89855 3 1 57 GLU HA H 11.236 -17.257 -7.356 1.00 . C C . 57 GLU HA 1 1 8 89856 3 1 57 GLU HB2 H 11.840 -18.551 -5.349 1.00 . C C . 57 GLU HB2 1 1 8 89857 3 1 57 GLU HB3 H 13.507 -17.994 -5.452 1.00 . C C . 57 GLU HB3 1 1 8 89858 3 1 57 GLU HG2 H 12.593 -15.629 -5.118 1.00 . C C . 57 GLU HG2 1 1 8 89859 3 1 57 GLU HG3 H 11.043 -16.382 -4.714 1.00 . C C . 57 GLU HG3 1 1 8 89860 3 1 57 GLU N N 12.728 -18.628 -7.879 1.00 . C C . 57 GLU N 1 1 8 89861 3 1 57 GLU O O 14.373 -16.344 -7.465 1.00 . C C . 57 GLU O 1 1 8 89862 3 1 57 GLU OE1 O 11.918 -17.474 -2.532 1.00 . C C . 57 GLU OE1 1 1 8 89863 3 1 57 GLU OE2 O 13.668 -16.223 -2.907 1.00 . C C . 57 GLU OE2 1 1 8 89864 3 1 58 VAL C C 12.764 -12.947 -7.473 1.00 . C C . 58 VAL C 1 1 8 89865 3 1 58 VAL CA C 13.222 -14.007 -8.473 1.00 . C C . 58 VAL CA 1 1 8 89866 3 1 58 VAL CB C 12.959 -13.538 -9.950 1.00 . C C . 58 VAL CB 1 1 8 89867 3 1 58 VAL CG1 C 13.766 -12.251 -10.283 1.00 . C C . 58 VAL CG1 1 1 8 89868 3 1 58 VAL CG2 C 13.278 -14.681 -10.952 1.00 . C C . 58 VAL CG2 1 1 8 89869 3 1 58 VAL H H 11.573 -15.322 -8.364 1.00 . C C . 58 VAL H 1 1 8 89870 3 1 58 VAL HA H 14.301 -14.161 -8.356 1.00 . C C . 58 VAL HA 1 1 8 89871 3 1 58 VAL HB H 11.900 -13.298 -10.046 1.00 . C C . 58 VAL HB 1 1 8 89872 3 1 58 VAL HG11 H 14.827 -12.442 -10.171 1.00 . C C . 58 VAL HG11 1 1 8 89873 3 1 58 VAL HG12 H 13.474 -11.454 -9.613 1.00 . C C . 58 VAL HG12 1 1 8 89874 3 1 58 VAL HG13 H 13.563 -11.947 -11.303 1.00 . C C . 58 VAL HG13 1 1 8 89875 3 1 58 VAL HG21 H 13.066 -14.353 -11.962 1.00 . C C . 58 VAL HG21 1 1 8 89876 3 1 58 VAL HG22 H 12.665 -15.544 -10.725 1.00 . C C . 58 VAL HG22 1 1 8 89877 3 1 58 VAL HG23 H 14.323 -14.958 -10.877 1.00 . C C . 58 VAL HG23 1 1 8 89878 3 1 58 VAL N N 12.528 -15.252 -8.156 1.00 . C C . 58 VAL N 1 1 8 89879 3 1 58 VAL O O 11.565 -12.689 -7.340 1.00 . C C . 58 VAL O 1 1 8 89880 3 1 59 VAL C C 14.113 -10.026 -6.399 1.00 . C C . 59 VAL C 1 1 8 89881 3 1 59 VAL CA C 13.489 -11.296 -5.792 1.00 . C C . 59 VAL CA 1 1 8 89882 3 1 59 VAL CB C 14.092 -11.595 -4.361 1.00 . C C . 59 VAL CB 1 1 8 89883 3 1 59 VAL CG1 C 13.894 -10.399 -3.405 1.00 . C C . 59 VAL CG1 1 1 8 89884 3 1 59 VAL CG2 C 13.484 -12.892 -3.755 1.00 . C C . 59 VAL CG2 1 1 8 89885 3 1 59 VAL H H 14.626 -12.766 -6.783 1.00 . C C . 59 VAL H 1 1 8 89886 3 1 59 VAL HA H 12.412 -11.143 -5.682 1.00 . C C . 59 VAL HA 1 1 8 89887 3 1 59 VAL HB H 15.164 -11.752 -4.474 1.00 . C C . 59 VAL HB 1 1 8 89888 3 1 59 VAL HG11 H 12.835 -10.195 -3.281 1.00 . C C . 59 VAL HG11 1 1 8 89889 3 1 59 VAL HG12 H 14.376 -9.521 -3.811 1.00 . C C . 59 VAL HG12 1 1 8 89890 3 1 59 VAL HG13 H 14.328 -10.622 -2.437 1.00 . C C . 59 VAL HG13 1 1 8 89891 3 1 59 VAL HG21 H 13.828 -13.028 -2.734 1.00 . C C . 59 VAL HG21 1 1 8 89892 3 1 59 VAL HG22 H 13.785 -13.749 -4.344 1.00 . C C . 59 VAL HG22 1 1 8 89893 3 1 59 VAL HG23 H 12.402 -12.830 -3.754 1.00 . C C . 59 VAL HG23 1 1 8 89894 3 1 59 VAL N N 13.718 -12.405 -6.714 1.00 . C C . 59 VAL N 1 1 8 89895 3 1 59 VAL O O 15.334 -9.942 -6.552 1.00 . C C . 59 VAL O 1 1 8 89896 3 1 60 LEU C C 14.016 -6.863 -6.064 1.00 . C C . 60 LEU C 1 1 8 89897 3 1 60 LEU CA C 13.708 -7.761 -7.278 1.00 . C C . 60 LEU CA 1 1 8 89898 3 1 60 LEU CB C 12.602 -7.111 -8.182 1.00 . C C . 60 LEU CB 1 1 8 89899 3 1 60 LEU CD1 C 11.856 -5.266 -9.817 1.00 . C C . 60 LEU CD1 1 1 8 89900 3 1 60 LEU CD2 C 14.157 -5.098 -8.779 1.00 . C C . 60 LEU CD2 1 1 8 89901 3 1 60 LEU CG C 13.057 -6.059 -9.272 1.00 . C C . 60 LEU CG 1 1 8 89902 3 1 60 LEU H H 12.303 -9.222 -6.686 1.00 . C C . 60 LEU H 1 1 8 89903 3 1 60 LEU HA H 14.616 -7.908 -7.869 1.00 . C C . 60 LEU HA 1 1 8 89904 3 1 60 LEU HB2 H 12.092 -7.920 -8.703 1.00 . C C . 60 LEU HB2 1 1 8 89905 3 1 60 LEU HB3 H 11.871 -6.637 -7.532 1.00 . C C . 60 LEU HB3 1 1 8 89906 3 1 60 LEU HD11 H 12.192 -4.570 -10.577 1.00 . C C . 60 LEU HD11 1 1 8 89907 3 1 60 LEU HD12 H 11.375 -4.717 -9.020 1.00 . C C . 60 LEU HD12 1 1 8 89908 3 1 60 LEU HD13 H 11.141 -5.949 -10.262 1.00 . C C . 60 LEU HD13 1 1 8 89909 3 1 60 LEU HD21 H 14.394 -4.383 -9.552 1.00 . C C . 60 LEU HD21 1 1 8 89910 3 1 60 LEU HD22 H 15.048 -5.659 -8.538 1.00 . C C . 60 LEU HD22 1 1 8 89911 3 1 60 LEU HD23 H 13.823 -4.571 -7.894 1.00 . C C . 60 LEU HD23 1 1 8 89912 3 1 60 LEU HG H 13.474 -6.606 -10.114 1.00 . C C . 60 LEU HG 1 1 8 89913 3 1 60 LEU N N 13.264 -9.056 -6.761 1.00 . C C . 60 LEU N 1 1 8 89914 3 1 60 LEU O O 13.101 -6.339 -5.417 1.00 . C C . 60 LEU O 1 1 8 89915 3 1 61 ARG C C 15.883 -4.401 -5.276 1.00 . C C . 61 ARG C 1 1 8 89916 3 1 61 ARG CA C 15.780 -5.827 -4.711 1.00 . C C . 61 ARG CA 1 1 8 89917 3 1 61 ARG CB C 17.150 -6.363 -4.183 1.00 . C C . 61 ARG CB 1 1 8 89918 3 1 61 ARG CD C 18.541 -4.402 -3.191 1.00 . C C . 61 ARG CD 1 1 8 89919 3 1 61 ARG CG C 17.711 -5.667 -2.911 1.00 . C C . 61 ARG CG 1 1 8 89920 3 1 61 ARG CZ C 20.876 -3.941 -3.947 1.00 . C C . 61 ARG CZ 1 1 8 89921 3 1 61 ARG H H 15.972 -7.198 -6.304 1.00 . C C . 61 ARG H 1 1 8 89922 3 1 61 ARG HA H 15.055 -5.842 -3.893 1.00 . C C . 61 ARG HA 1 1 8 89923 3 1 61 ARG HB2 H 17.031 -7.419 -3.956 1.00 . C C . 61 ARG HB2 1 1 8 89924 3 1 61 ARG HB3 H 17.888 -6.273 -4.979 1.00 . C C . 61 ARG HB3 1 1 8 89925 3 1 61 ARG HD2 H 17.951 -3.714 -3.789 1.00 . C C . 61 ARG HD2 1 1 8 89926 3 1 61 ARG HD3 H 18.785 -3.932 -2.246 1.00 . C C . 61 ARG HD3 1 1 8 89927 3 1 61 ARG HE H 19.805 -5.562 -4.413 1.00 . C C . 61 ARG HE 1 1 8 89928 3 1 61 ARG HG2 H 16.879 -5.397 -2.273 1.00 . C C . 61 ARG HG2 1 1 8 89929 3 1 61 ARG HG3 H 18.336 -6.377 -2.377 1.00 . C C . 61 ARG HG3 1 1 8 89930 3 1 61 ARG HH11 H 20.107 -2.449 -2.796 1.00 . C C . 61 ARG HH11 1 1 8 89931 3 1 61 ARG HH12 H 21.733 -2.205 -3.351 1.00 . C C . 61 ARG HH12 1 1 8 89932 3 1 61 ARG HH21 H 21.922 -5.248 -5.084 1.00 . C C . 61 ARG HH21 1 1 8 89933 3 1 61 ARG HH22 H 22.769 -3.795 -4.652 1.00 . C C . 61 ARG HH22 1 1 8 89934 3 1 61 ARG N N 15.307 -6.706 -5.770 1.00 . C C . 61 ARG N 1 1 8 89935 3 1 61 ARG NE N 19.784 -4.714 -3.914 1.00 . C C . 61 ARG NE 1 1 8 89936 3 1 61 ARG NH1 N 20.910 -2.771 -3.314 1.00 . C C . 61 ARG NH1 1 1 8 89937 3 1 61 ARG NH2 N 21.943 -4.360 -4.611 1.00 . C C . 61 ARG NH2 1 1 8 89938 3 1 61 ARG O O 16.792 -4.099 -6.053 1.00 . C C . 61 ARG O 1 1 8 89939 3 1 62 VAL C C 15.458 -1.320 -4.069 1.00 . C C . 62 VAL C 1 1 8 89940 3 1 62 VAL CA C 14.973 -2.111 -5.282 1.00 . C C . 62 VAL CA 1 1 8 89941 3 1 62 VAL CB C 13.577 -1.525 -5.730 1.00 . C C . 62 VAL CB 1 1 8 89942 3 1 62 VAL CG1 C 13.756 -0.124 -6.386 1.00 . C C . 62 VAL CG1 1 1 8 89943 3 1 62 VAL CG2 C 12.796 -2.499 -6.641 1.00 . C C . 62 VAL CG2 1 1 8 89944 3 1 62 VAL H H 14.173 -3.861 -4.378 1.00 . C C . 62 VAL H 1 1 8 89945 3 1 62 VAL HA H 15.682 -1.983 -6.103 1.00 . C C . 62 VAL HA 1 1 8 89946 3 1 62 VAL HB H 12.968 -1.382 -4.828 1.00 . C C . 62 VAL HB 1 1 8 89947 3 1 62 VAL HG11 H 14.214 -0.225 -7.361 1.00 . C C . 62 VAL HG11 1 1 8 89948 3 1 62 VAL HG12 H 14.388 0.492 -5.761 1.00 . C C . 62 VAL HG12 1 1 8 89949 3 1 62 VAL HG13 H 12.801 0.372 -6.485 1.00 . C C . 62 VAL HG13 1 1 8 89950 3 1 62 VAL HG21 H 13.396 -2.813 -7.469 1.00 . C C . 62 VAL HG21 1 1 8 89951 3 1 62 VAL HG22 H 11.903 -2.017 -7.017 1.00 . C C . 62 VAL HG22 1 1 8 89952 3 1 62 VAL HG23 H 12.505 -3.373 -6.070 1.00 . C C . 62 VAL HG23 1 1 8 89953 3 1 62 VAL N N 14.929 -3.535 -4.916 1.00 . C C . 62 VAL N 1 1 8 89954 3 1 62 VAL O O 14.920 -1.491 -2.973 1.00 . C C . 62 VAL O 1 1 8 89955 3 1 63 THR C C 16.770 1.884 -3.691 1.00 . C C . 63 THR C 1 1 8 89956 3 1 63 THR CA C 16.937 0.444 -3.216 1.00 . C C . 63 THR CA 1 1 8 89957 3 1 63 THR CB C 18.427 0.160 -2.831 1.00 . C C . 63 THR CB 1 1 8 89958 3 1 63 THR CG2 C 18.894 1.035 -1.647 1.00 . C C . 63 THR CG2 1 1 8 89959 3 1 63 THR H H 16.865 -0.411 -5.154 1.00 . C C . 63 THR H 1 1 8 89960 3 1 63 THR HA H 16.320 0.297 -2.320 1.00 . C C . 63 THR HA 1 1 8 89961 3 1 63 THR HB H 19.058 0.370 -3.688 1.00 . C C . 63 THR HB 1 1 8 89962 3 1 63 THR HG1 H 18.219 -1.375 -1.600 1.00 . C C . 63 THR HG1 1 1 8 89963 3 1 63 THR HG21 H 19.861 0.702 -1.306 1.00 . C C . 63 THR HG21 1 1 8 89964 3 1 63 THR HG22 H 18.186 0.957 -0.832 1.00 . C C . 63 THR HG22 1 1 8 89965 3 1 63 THR HG23 H 18.964 2.069 -1.962 1.00 . C C . 63 THR HG23 1 1 8 89966 3 1 63 THR N N 16.453 -0.456 -4.266 1.00 . C C . 63 THR N 1 1 8 89967 3 1 63 THR O O 17.212 2.236 -4.787 1.00 . C C . 63 THR O 1 1 8 89968 3 1 63 THR OG1 O 18.579 -1.225 -2.481 1.00 . C C . 63 THR OG1 1 1 8 89969 3 1 64 VAL C C 16.873 4.929 -2.295 1.00 . C C . 64 VAL C 1 1 8 89970 3 1 64 VAL CA C 15.878 4.109 -3.106 1.00 . C C . 64 VAL CA 1 1 8 89971 3 1 64 VAL CB C 14.419 4.529 -2.711 1.00 . C C . 64 VAL CB 1 1 8 89972 3 1 64 VAL CG1 C 14.244 6.078 -2.627 1.00 . C C . 64 VAL CG1 1 1 8 89973 3 1 64 VAL CG2 C 13.394 3.880 -3.665 1.00 . C C . 64 VAL CG2 1 1 8 89974 3 1 64 VAL H H 15.720 2.296 -2.057 1.00 . C C . 64 VAL H 1 1 8 89975 3 1 64 VAL HA H 16.015 4.312 -4.171 1.00 . C C . 64 VAL HA 1 1 8 89976 3 1 64 VAL HB H 14.226 4.135 -1.712 1.00 . C C . 64 VAL HB 1 1 8 89977 3 1 64 VAL HG11 H 14.799 6.456 -1.779 1.00 . C C . 64 VAL HG11 1 1 8 89978 3 1 64 VAL HG12 H 13.199 6.329 -2.501 1.00 . C C . 64 VAL HG12 1 1 8 89979 3 1 64 VAL HG13 H 14.618 6.549 -3.525 1.00 . C C . 64 VAL HG13 1 1 8 89980 3 1 64 VAL HG21 H 13.365 2.811 -3.498 1.00 . C C . 64 VAL HG21 1 1 8 89981 3 1 64 VAL HG22 H 13.653 4.063 -4.692 1.00 . C C . 64 VAL HG22 1 1 8 89982 3 1 64 VAL HG23 H 12.414 4.290 -3.477 1.00 . C C . 64 VAL HG23 1 1 8 89983 3 1 64 VAL N N 16.098 2.687 -2.869 1.00 . C C . 64 VAL N 1 1 8 89984 3 1 64 VAL O O 16.947 4.792 -1.068 1.00 . C C . 64 VAL O 1 1 8 89985 3 1 65 THR C C 17.644 8.143 -2.510 1.00 . C C . 65 THR C 1 1 8 89986 3 1 65 THR CA C 18.422 6.825 -2.376 1.00 . C C . 65 THR CA 1 1 8 89987 3 1 65 THR CB C 19.818 6.955 -3.067 1.00 . C C . 65 THR CB 1 1 8 89988 3 1 65 THR CG2 C 20.783 7.843 -2.253 1.00 . C C . 65 THR CG2 1 1 8 89989 3 1 65 THR H H 17.612 5.721 -3.971 1.00 . C C . 65 THR H 1 1 8 89990 3 1 65 THR HA H 18.571 6.587 -1.316 1.00 . C C . 65 THR HA 1 1 8 89991 3 1 65 THR HB H 19.683 7.401 -4.047 1.00 . C C . 65 THR HB 1 1 8 89992 3 1 65 THR HG1 H 20.583 5.250 -2.394 1.00 . C C . 65 THR HG1 1 1 8 89993 3 1 65 THR HG21 H 20.967 7.395 -1.284 1.00 . C C . 65 THR HG21 1 1 8 89994 3 1 65 THR HG22 H 20.348 8.823 -2.114 1.00 . C C . 65 THR HG22 1 1 8 89995 3 1 65 THR HG23 H 21.721 7.948 -2.783 1.00 . C C . 65 THR HG23 1 1 8 89996 3 1 65 THR N N 17.621 5.781 -2.991 1.00 . C C . 65 THR N 1 1 8 89997 3 1 65 THR O O 16.945 8.359 -3.508 1.00 . C C . 65 THR O 1 1 8 89998 3 1 65 THR OG1 O 20.398 5.651 -3.251 1.00 . C C . 65 THR OG1 1 1 8 89999 3 1 66 ALA C C 18.173 11.291 -0.949 1.00 . C C . 66 ALA C 1 1 8 90000 3 1 66 ALA CA C 17.150 10.334 -1.525 1.00 . C C . 66 ALA CA 1 1 8 90001 3 1 66 ALA CB C 15.847 10.360 -0.729 1.00 . C C . 66 ALA CB 1 1 8 90002 3 1 66 ALA H H 18.223 8.716 -0.692 1.00 . C C . 66 ALA H 1 1 8 90003 3 1 66 ALA HA H 16.931 10.611 -2.558 1.00 . C C . 66 ALA HA 1 1 8 90004 3 1 66 ALA HB1 H 15.092 9.786 -1.242 1.00 . C C . 66 ALA HB1 1 1 8 90005 3 1 66 ALA HB2 H 15.502 11.376 -0.610 1.00 . C C . 66 ALA HB2 1 1 8 90006 3 1 66 ALA HB3 H 16.007 9.917 0.246 1.00 . C C . 66 ALA HB3 1 1 8 90007 3 1 66 ALA N N 17.737 8.997 -1.499 1.00 . C C . 66 ALA N 1 1 8 90008 3 1 66 ALA O O 18.622 11.100 0.182 1.00 . C C . 66 ALA O 1 1 8 90009 3 1 67 SER C C 19.097 14.692 -1.563 1.00 . C C . 67 SER C 1 1 8 90010 3 1 67 SER CA C 19.600 13.259 -1.353 1.00 . C C . 67 SER CA 1 1 8 90011 3 1 67 SER CB C 20.894 12.999 -2.163 1.00 . C C . 67 SER CB 1 1 8 90012 3 1 67 SER H H 18.173 12.366 -2.637 1.00 . C C . 67 SER H 1 1 8 90013 3 1 67 SER HA H 19.812 13.126 -0.288 1.00 . C C . 67 SER HA 1 1 8 90014 3 1 67 SER HB2 H 20.723 13.214 -3.212 1.00 . C C . 67 SER HB2 1 1 8 90015 3 1 67 SER HB3 H 21.691 13.635 -1.795 1.00 . C C . 67 SER HB3 1 1 8 90016 3 1 67 SER HG H 21.880 11.553 -1.276 1.00 . C C . 67 SER HG 1 1 8 90017 3 1 67 SER N N 18.573 12.288 -1.746 1.00 . C C . 67 SER N 1 1 8 90018 3 1 67 SER O O 18.211 14.951 -2.364 1.00 . C C . 67 SER O 1 1 8 90019 3 1 67 SER OG O 21.306 11.647 -2.046 1.00 . C C . 67 SER OG 1 1 8 90020 3 1 68 LEU C C 20.574 17.811 -1.343 1.00 . C C . 68 LEU C 1 1 8 90021 3 1 68 LEU CA C 19.346 17.043 -0.829 1.00 . C C . 68 LEU CA 1 1 8 90022 3 1 68 LEU CB C 18.956 17.448 0.625 1.00 . C C . 68 LEU CB 1 1 8 90023 3 1 68 LEU CD1 C 17.761 16.765 2.805 1.00 . C C . 68 LEU CD1 1 1 8 90024 3 1 68 LEU CD2 C 16.439 16.896 0.638 1.00 . C C . 68 LEU CD2 1 1 8 90025 3 1 68 LEU CG C 17.814 16.588 1.278 1.00 . C C . 68 LEU CG 1 1 8 90026 3 1 68 LEU H H 20.436 15.335 -0.264 1.00 . C C . 68 LEU H 1 1 8 90027 3 1 68 LEU HA H 18.505 17.218 -1.501 1.00 . C C . 68 LEU HA 1 1 8 90028 3 1 68 LEU HB2 H 19.844 17.367 1.247 1.00 . C C . 68 LEU HB2 1 1 8 90029 3 1 68 LEU HB3 H 18.642 18.485 0.619 1.00 . C C . 68 LEU HB3 1 1 8 90030 3 1 68 LEU HD11 H 17.132 16.009 3.245 1.00 . C C . 68 LEU HD11 1 1 8 90031 3 1 68 LEU HD12 H 17.356 17.733 3.048 1.00 . C C . 68 LEU HD12 1 1 8 90032 3 1 68 LEU HD13 H 18.757 16.682 3.220 1.00 . C C . 68 LEU HD13 1 1 8 90033 3 1 68 LEU HD21 H 15.675 16.277 1.094 1.00 . C C . 68 LEU HD21 1 1 8 90034 3 1 68 LEU HD22 H 16.475 16.682 -0.422 1.00 . C C . 68 LEU HD22 1 1 8 90035 3 1 68 LEU HD23 H 16.188 17.939 0.783 1.00 . C C . 68 LEU HD23 1 1 8 90036 3 1 68 LEU HG H 18.022 15.540 1.093 1.00 . C C . 68 LEU HG 1 1 8 90037 3 1 68 LEU N N 19.695 15.616 -0.828 1.00 . C C . 68 LEU N 1 1 8 90038 3 1 68 LEU O O 20.843 18.945 -0.937 1.00 . C C . 68 LEU O 1 1 8 90039 3 1 69 GLY C C 23.645 16.547 -2.342 1.00 . C C . 69 GLY C 1 1 8 90040 3 1 69 GLY CA C 22.601 17.578 -2.739 1.00 . C C . 69 GLY CA 1 1 8 90041 3 1 69 GLY H H 20.897 16.352 -2.681 1.00 . C C . 69 GLY H 1 1 8 90042 3 1 69 GLY HA2 H 22.580 17.670 -3.818 1.00 . C C . 69 GLY HA2 1 1 8 90043 3 1 69 GLY HA3 H 22.863 18.538 -2.312 1.00 . C C . 69 GLY HA3 1 1 8 90044 3 1 69 GLY N N 21.289 17.156 -2.280 1.00 . C C . 69 GLY N 1 1 8 90045 3 1 69 GLY O O 24.004 15.674 -3.136 1.00 . C C . 69 GLY O 1 1 8 90046 3 1 70 GLU C C 24.426 15.137 0.851 1.00 . C C . 70 GLU C 1 1 8 90047 3 1 70 GLU CA C 25.032 15.661 -0.466 1.00 . C C . 70 GLU CA 1 1 8 90048 3 1 70 GLU CB C 26.431 16.283 -0.216 1.00 . C C . 70 GLU CB 1 1 8 90049 3 1 70 GLU CD C 28.593 17.259 -1.222 1.00 . C C . 70 GLU CD 1 1 8 90050 3 1 70 GLU CG C 27.188 16.696 -1.499 1.00 . C C . 70 GLU CG 1 1 8 90051 3 1 70 GLU H H 23.836 17.425 -0.554 1.00 . C C . 70 GLU H 1 1 8 90052 3 1 70 GLU HA H 25.138 14.818 -1.143 1.00 . C C . 70 GLU HA 1 1 8 90053 3 1 70 GLU HB2 H 26.315 17.163 0.408 1.00 . C C . 70 GLU HB2 1 1 8 90054 3 1 70 GLU HB3 H 27.041 15.561 0.319 1.00 . C C . 70 GLU HB3 1 1 8 90055 3 1 70 GLU HG2 H 27.279 15.823 -2.144 1.00 . C C . 70 GLU HG2 1 1 8 90056 3 1 70 GLU HG3 H 26.604 17.446 -2.020 1.00 . C C . 70 GLU HG3 1 1 8 90057 3 1 70 GLU N N 24.115 16.649 -1.089 1.00 . C C . 70 GLU N 1 1 8 90058 3 1 70 GLU O O 24.756 14.039 1.297 1.00 . C C . 70 GLU O 1 1 8 90059 3 1 70 GLU OE1 O 28.732 18.482 -1.017 1.00 . C C . 70 GLU OE1 1 1 8 90060 3 1 70 GLU OE2 O 29.564 16.469 -1.197 1.00 . C C . 70 GLU OE2 1 1 8 90061 3 1 71 GLU C C 21.771 14.468 2.317 1.00 . C C . 71 GLU C 1 1 8 90062 3 1 71 GLU CA C 22.780 15.570 2.661 1.00 . C C . 71 GLU CA 1 1 8 90063 3 1 71 GLU CB C 22.013 16.803 3.212 1.00 . C C . 71 GLU CB 1 1 8 90064 3 1 71 GLU CD C 22.021 16.239 5.733 1.00 . C C . 71 GLU CD 1 1 8 90065 3 1 71 GLU CG C 21.172 16.526 4.478 1.00 . C C . 71 GLU CG 1 1 8 90066 3 1 71 GLU H H 23.405 16.835 1.093 1.00 . C C . 71 GLU H 1 1 8 90067 3 1 71 GLU HA H 23.476 15.213 3.413 1.00 . C C . 71 GLU HA 1 1 8 90068 3 1 71 GLU HB2 H 22.726 17.587 3.441 1.00 . C C . 71 GLU HB2 1 1 8 90069 3 1 71 GLU HB3 H 21.343 17.171 2.436 1.00 . C C . 71 GLU HB3 1 1 8 90070 3 1 71 GLU HG2 H 20.543 17.390 4.669 1.00 . C C . 71 GLU HG2 1 1 8 90071 3 1 71 GLU HG3 H 20.527 15.672 4.287 1.00 . C C . 71 GLU HG3 1 1 8 90072 3 1 71 GLU N N 23.547 15.946 1.462 1.00 . C C . 71 GLU N 1 1 8 90073 3 1 71 GLU O O 20.925 14.677 1.457 1.00 . C C . 71 GLU O 1 1 8 90074 3 1 71 GLU OE1 O 22.523 15.106 5.891 1.00 . C C . 71 GLU OE1 1 1 8 90075 3 1 71 GLU OE2 O 22.181 17.154 6.573 1.00 . C C . 71 GLU OE2 1 1 8 90076 3 1 72 THR C C 19.553 12.563 3.391 1.00 . C C . 72 THR C 1 1 8 90077 3 1 72 THR CA C 20.902 12.221 2.723 1.00 . C C . 72 THR CA 1 1 8 90078 3 1 72 THR CB C 21.415 10.845 3.241 1.00 . C C . 72 THR CB 1 1 8 90079 3 1 72 THR CG2 C 20.473 9.700 2.823 1.00 . C C . 72 THR CG2 1 1 8 90080 3 1 72 THR H H 22.563 13.182 3.644 1.00 . C C . 72 THR H 1 1 8 90081 3 1 72 THR HA H 20.756 12.145 1.644 1.00 . C C . 72 THR HA 1 1 8 90082 3 1 72 THR HB H 21.473 10.875 4.326 1.00 . C C . 72 THR HB 1 1 8 90083 3 1 72 THR HG1 H 23.358 11.186 3.149 1.00 . C C . 72 THR HG1 1 1 8 90084 3 1 72 THR HG21 H 20.811 8.777 3.248 1.00 . C C . 72 THR HG21 1 1 8 90085 3 1 72 THR HG22 H 20.462 9.612 1.744 1.00 . C C . 72 THR HG22 1 1 8 90086 3 1 72 THR HG23 H 19.468 9.903 3.174 1.00 . C C . 72 THR HG23 1 1 8 90087 3 1 72 THR N N 21.863 13.302 2.967 1.00 . C C . 72 THR N 1 1 8 90088 3 1 72 THR O O 19.496 12.829 4.594 1.00 . C C . 72 THR O 1 1 8 90089 3 1 72 THR OG1 O 22.728 10.599 2.717 1.00 . C C . 72 THR OG1 1 1 8 90090 3 1 73 ALA C C 16.613 11.532 3.766 1.00 . C C . 73 ALA C 1 1 8 90091 3 1 73 ALA CA C 17.115 12.804 3.058 1.00 . C C . 73 ALA CA 1 1 8 90092 3 1 73 ALA CB C 16.198 13.206 1.880 1.00 . C C . 73 ALA CB 1 1 8 90093 3 1 73 ALA H H 18.638 12.433 1.634 1.00 . C C . 73 ALA H 1 1 8 90094 3 1 73 ALA HA H 17.130 13.631 3.771 1.00 . C C . 73 ALA HA 1 1 8 90095 3 1 73 ALA HB1 H 15.328 13.716 2.255 1.00 . C C . 73 ALA HB1 1 1 8 90096 3 1 73 ALA HB2 H 15.890 12.326 1.329 1.00 . C C . 73 ALA HB2 1 1 8 90097 3 1 73 ALA HB3 H 16.733 13.867 1.211 1.00 . C C . 73 ALA HB3 1 1 8 90098 3 1 73 ALA N N 18.490 12.584 2.584 1.00 . C C . 73 ALA N 1 1 8 90099 3 1 73 ALA O O 16.103 11.591 4.894 1.00 . C C . 73 ALA O 1 1 8 90100 3 1 74 PHE C C 17.149 7.962 2.698 1.00 . C C . 74 PHE C 1 1 8 90101 3 1 74 PHE CA C 16.537 9.037 3.620 1.00 . C C . 74 PHE CA 1 1 8 90102 3 1 74 PHE CB C 15.007 8.775 3.820 1.00 . C C . 74 PHE CB 1 1 8 90103 3 1 74 PHE CD1 C 13.964 7.593 1.809 1.00 . C C . 74 PHE CD1 1 1 8 90104 3 1 74 PHE CD2 C 13.588 9.943 2.053 1.00 . C C . 74 PHE CD2 1 1 8 90105 3 1 74 PHE CE1 C 13.206 7.588 0.661 1.00 . C C . 74 PHE CE1 1 1 8 90106 3 1 74 PHE CE2 C 12.828 9.934 0.899 1.00 . C C . 74 PHE CE2 1 1 8 90107 3 1 74 PHE CG C 14.171 8.773 2.534 1.00 . C C . 74 PHE CG 1 1 8 90108 3 1 74 PHE CZ C 12.639 8.757 0.205 1.00 . C C . 74 PHE CZ 1 1 8 90109 3 1 74 PHE H H 17.120 10.444 2.143 1.00 . C C . 74 PHE H 1 1 8 90110 3 1 74 PHE HA H 17.034 8.974 4.587 1.00 . C C . 74 PHE HA 1 1 8 90111 3 1 74 PHE HB2 H 14.876 7.815 4.306 1.00 . C C . 74 PHE HB2 1 1 8 90112 3 1 74 PHE HB3 H 14.607 9.541 4.478 1.00 . C C . 74 PHE HB3 1 1 8 90113 3 1 74 PHE HD1 H 14.409 6.669 2.161 1.00 . C C . 74 PHE HD1 1 1 8 90114 3 1 74 PHE HD2 H 13.734 10.872 2.591 1.00 . C C . 74 PHE HD2 1 1 8 90115 3 1 74 PHE HE1 H 13.057 6.665 0.116 1.00 . C C . 74 PHE HE1 1 1 8 90116 3 1 74 PHE HE2 H 12.381 10.853 0.538 1.00 . C C . 74 PHE HE2 1 1 8 90117 3 1 74 PHE HZ H 12.045 8.753 -0.697 1.00 . C C . 74 PHE HZ 1 1 8 90118 3 1 74 PHE N N 16.794 10.385 3.072 1.00 . C C . 74 PHE N 1 1 8 90119 3 1 74 PHE O O 17.646 8.264 1.601 1.00 . C C . 74 PHE O 1 1 8 90120 3 1 75 LEU C C 16.255 4.525 2.583 1.00 . C C . 75 LEU C 1 1 8 90121 3 1 75 LEU CA C 17.428 5.514 2.393 1.00 . C C . 75 LEU CA 1 1 8 90122 3 1 75 LEU CB C 18.801 4.927 2.879 1.00 . C C . 75 LEU CB 1 1 8 90123 3 1 75 LEU CD1 C 18.886 2.508 1.877 1.00 . C C . 75 LEU CD1 1 1 8 90124 3 1 75 LEU CD2 C 19.747 4.505 0.513 1.00 . C C . 75 LEU CD2 1 1 8 90125 3 1 75 LEU CG C 19.554 3.909 1.935 1.00 . C C . 75 LEU CG 1 1 8 90126 3 1 75 LEU H H 16.807 6.588 4.095 1.00 . C C . 75 LEU H 1 1 8 90127 3 1 75 LEU HA H 17.499 5.783 1.339 1.00 . C C . 75 LEU HA 1 1 8 90128 3 1 75 LEU HB2 H 19.469 5.766 3.053 1.00 . C C . 75 LEU HB2 1 1 8 90129 3 1 75 LEU HB3 H 18.638 4.442 3.837 1.00 . C C . 75 LEU HB3 1 1 8 90130 3 1 75 LEU HD11 H 17.865 2.600 1.523 1.00 . C C . 75 LEU HD11 1 1 8 90131 3 1 75 LEU HD12 H 18.883 2.064 2.858 1.00 . C C . 75 LEU HD12 1 1 8 90132 3 1 75 LEU HD13 H 19.438 1.867 1.203 1.00 . C C . 75 LEU HD13 1 1 8 90133 3 1 75 LEU HD21 H 20.164 3.753 -0.146 1.00 . C C . 75 LEU HD21 1 1 8 90134 3 1 75 LEU HD22 H 20.426 5.344 0.558 1.00 . C C . 75 LEU HD22 1 1 8 90135 3 1 75 LEU HD23 H 18.797 4.833 0.115 1.00 . C C . 75 LEU HD23 1 1 8 90136 3 1 75 LEU HG H 20.546 3.750 2.344 1.00 . C C . 75 LEU HG 1 1 8 90137 3 1 75 LEU N N 17.095 6.714 3.171 1.00 . C C . 75 LEU N 1 1 8 90138 3 1 75 LEU O O 15.673 4.447 3.667 1.00 . C C . 75 LEU O 1 1 8 90139 3 1 76 CYS C C 15.147 1.626 0.688 1.00 . C C . 76 CYS C 1 1 8 90140 3 1 76 CYS CA C 14.776 2.838 1.545 1.00 . C C . 76 CYS CA 1 1 8 90141 3 1 76 CYS CB C 13.483 3.523 1.024 1.00 . C C . 76 CYS CB 1 1 8 90142 3 1 76 CYS H H 16.443 3.863 0.708 1.00 . C C . 76 CYS H 1 1 8 90143 3 1 76 CYS HA H 14.615 2.504 2.569 1.00 . C C . 76 CYS HA 1 1 8 90144 3 1 76 CYS HB2 H 13.283 4.400 1.624 1.00 . C C . 76 CYS HB2 1 1 8 90145 3 1 76 CYS HB3 H 13.627 3.833 -0.006 1.00 . C C . 76 CYS HB3 1 1 8 90146 3 1 76 CYS HG H 11.858 2.032 2.319 1.00 . C C . 76 CYS HG 1 1 8 90147 3 1 76 CYS N N 15.908 3.788 1.531 1.00 . C C . 76 CYS N 1 1 8 90148 3 1 76 CYS O O 16.012 1.734 -0.182 1.00 . C C . 76 CYS O 1 1 8 90149 3 1 76 CYS SG S 11.998 2.486 1.081 1.00 . C C . 76 CYS SG 1 1 8 90150 3 1 77 GLU C C 13.562 -1.714 0.344 1.00 . C C . 77 GLU C 1 1 8 90151 3 1 77 GLU CA C 14.759 -0.764 0.195 1.00 . C C . 77 GLU CA 1 1 8 90152 3 1 77 GLU CB C 16.054 -1.479 0.675 1.00 . C C . 77 GLU CB 1 1 8 90153 3 1 77 GLU CD C 17.708 -3.429 0.344 1.00 . C C . 77 GLU CD 1 1 8 90154 3 1 77 GLU CG C 16.419 -2.744 -0.137 1.00 . C C . 77 GLU CG 1 1 8 90155 3 1 77 GLU H H 13.885 0.445 1.706 1.00 . C C . 77 GLU H 1 1 8 90156 3 1 77 GLU HA H 14.873 -0.493 -0.855 1.00 . C C . 77 GLU HA 1 1 8 90157 3 1 77 GLU HB2 H 16.880 -0.777 0.604 1.00 . C C . 77 GLU HB2 1 1 8 90158 3 1 77 GLU HB3 H 15.931 -1.762 1.714 1.00 . C C . 77 GLU HB3 1 1 8 90159 3 1 77 GLU HG2 H 15.593 -3.448 -0.068 1.00 . C C . 77 GLU HG2 1 1 8 90160 3 1 77 GLU HG3 H 16.540 -2.463 -1.182 1.00 . C C . 77 GLU HG3 1 1 8 90161 3 1 77 GLU N N 14.525 0.472 0.962 1.00 . C C . 77 GLU N 1 1 8 90162 3 1 77 GLU O O 13.116 -1.971 1.459 1.00 . C C . 77 GLU O 1 1 8 90163 3 1 77 GLU OE1 O 18.813 -2.965 -0.025 1.00 . C C . 77 GLU OE1 1 1 8 90164 3 1 77 GLU OE2 O 17.624 -4.438 1.076 1.00 . C C . 77 GLU OE2 1 1 8 90165 3 1 78 VAL C C 12.582 -4.435 -1.700 1.00 . C C . 78 VAL C 1 1 8 90166 3 1 78 VAL CA C 12.054 -3.312 -0.803 1.00 . C C . 78 VAL CA 1 1 8 90167 3 1 78 VAL CB C 10.619 -2.841 -1.291 1.00 . C C . 78 VAL CB 1 1 8 90168 3 1 78 VAL CG1 C 9.685 -4.045 -1.608 1.00 . C C . 78 VAL CG1 1 1 8 90169 3 1 78 VAL CG2 C 9.965 -1.904 -0.240 1.00 . C C . 78 VAL CG2 1 1 8 90170 3 1 78 VAL H H 13.344 -1.854 -1.642 1.00 . C C . 78 VAL H 1 1 8 90171 3 1 78 VAL HA H 11.953 -3.700 0.215 1.00 . C C . 78 VAL HA 1 1 8 90172 3 1 78 VAL HB H 10.747 -2.272 -2.211 1.00 . C C . 78 VAL HB 1 1 8 90173 3 1 78 VAL HG11 H 10.104 -4.626 -2.422 1.00 . C C . 78 VAL HG11 1 1 8 90174 3 1 78 VAL HG12 H 8.706 -3.690 -1.900 1.00 . C C . 78 VAL HG12 1 1 8 90175 3 1 78 VAL HG13 H 9.588 -4.676 -0.737 1.00 . C C . 78 VAL HG13 1 1 8 90176 3 1 78 VAL HG21 H 9.000 -1.577 -0.591 1.00 . C C . 78 VAL HG21 1 1 8 90177 3 1 78 VAL HG22 H 10.595 -1.036 -0.083 1.00 . C C . 78 VAL HG22 1 1 8 90178 3 1 78 VAL HG23 H 9.841 -2.427 0.692 1.00 . C C . 78 VAL HG23 1 1 8 90179 3 1 78 VAL N N 13.042 -2.220 -0.785 1.00 . C C . 78 VAL N 1 1 8 90180 3 1 78 VAL O O 12.758 -4.251 -2.912 1.00 . C C . 78 VAL O 1 1 8 90181 3 1 79 GLN C C 11.857 -7.549 -2.118 1.00 . C C . 79 GLN C 1 1 8 90182 3 1 79 GLN CA C 13.175 -6.823 -1.794 1.00 . C C . 79 GLN CA 1 1 8 90183 3 1 79 GLN CB C 14.113 -7.711 -0.933 1.00 . C C . 79 GLN CB 1 1 8 90184 3 1 79 GLN CD C 16.334 -7.924 0.362 1.00 . C C . 79 GLN CD 1 1 8 90185 3 1 79 GLN CG C 15.375 -6.996 -0.395 1.00 . C C . 79 GLN CG 1 1 8 90186 3 1 79 GLN H H 12.813 -5.616 -0.105 1.00 . C C . 79 GLN H 1 1 8 90187 3 1 79 GLN HA H 13.686 -6.565 -2.725 1.00 . C C . 79 GLN HA 1 1 8 90188 3 1 79 GLN HB2 H 13.554 -8.087 -0.083 1.00 . C C . 79 GLN HB2 1 1 8 90189 3 1 79 GLN HB3 H 14.435 -8.557 -1.531 1.00 . C C . 79 GLN HB3 1 1 8 90190 3 1 79 GLN HE21 H 16.852 -6.451 1.593 1.00 . C C . 79 GLN HE21 1 1 8 90191 3 1 79 GLN HE22 H 17.602 -7.981 1.889 1.00 . C C . 79 GLN HE22 1 1 8 90192 3 1 79 GLN HG2 H 15.915 -6.565 -1.229 1.00 . C C . 79 GLN HG2 1 1 8 90193 3 1 79 GLN HG3 H 15.061 -6.197 0.269 1.00 . C C . 79 GLN HG3 1 1 8 90194 3 1 79 GLN N N 12.839 -5.594 -1.085 1.00 . C C . 79 GLN N 1 1 8 90195 3 1 79 GLN NE2 N 17.000 -7.402 1.380 1.00 . C C . 79 GLN NE2 1 1 8 90196 3 1 79 GLN O O 11.325 -8.307 -1.290 1.00 . C C . 79 GLN O 1 1 8 90197 3 1 79 GLN OE1 O 16.460 -9.110 0.044 1.00 . C C . 79 GLN OE1 1 1 8 90198 3 1 80 GLN C C 10.277 -9.246 -4.289 1.00 . C C . 80 GLN C 1 1 8 90199 3 1 80 GLN CA C 10.043 -7.819 -3.780 1.00 . C C . 80 GLN CA 1 1 8 90200 3 1 80 GLN CB C 9.434 -6.950 -4.918 1.00 . C C . 80 GLN CB 1 1 8 90201 3 1 80 GLN CD C 6.944 -7.303 -4.374 1.00 . C C . 80 GLN CD 1 1 8 90202 3 1 80 GLN CG C 8.062 -7.456 -5.413 1.00 . C C . 80 GLN CG 1 1 8 90203 3 1 80 GLN H H 11.772 -6.607 -3.887 1.00 . C C . 80 GLN H 1 1 8 90204 3 1 80 GLN HA H 9.343 -7.840 -2.943 1.00 . C C . 80 GLN HA 1 1 8 90205 3 1 80 GLN HB2 H 9.314 -5.935 -4.553 1.00 . C C . 80 GLN HB2 1 1 8 90206 3 1 80 GLN HB3 H 10.121 -6.927 -5.760 1.00 . C C . 80 GLN HB3 1 1 8 90207 3 1 80 GLN HE21 H 7.610 -5.495 -3.857 1.00 . C C . 80 GLN HE21 1 1 8 90208 3 1 80 GLN HE22 H 6.212 -6.055 -3.020 1.00 . C C . 80 GLN HE22 1 1 8 90209 3 1 80 GLN HG2 H 7.779 -6.883 -6.293 1.00 . C C . 80 GLN HG2 1 1 8 90210 3 1 80 GLN HG3 H 8.143 -8.504 -5.693 1.00 . C C . 80 GLN HG3 1 1 8 90211 3 1 80 GLN N N 11.307 -7.249 -3.308 1.00 . C C . 80 GLN N 1 1 8 90212 3 1 80 GLN NE2 N 6.926 -6.173 -3.673 1.00 . C C . 80 GLN NE2 1 1 8 90213 3 1 80 GLN O O 10.864 -9.434 -5.350 1.00 . C C . 80 GLN O 1 1 8 90214 3 1 80 GLN OE1 O 6.065 -8.149 -4.257 1.00 . C C . 80 GLN OE1 1 1 8 90215 3 1 81 GLY C C 8.833 -12.053 -4.863 1.00 . C C . 81 GLY C 1 1 8 90216 3 1 81 GLY CA C 9.938 -11.637 -3.908 1.00 . C C . 81 GLY CA 1 1 8 90217 3 1 81 GLY H H 9.386 -10.012 -2.673 1.00 . C C . 81 GLY H 1 1 8 90218 3 1 81 GLY HA2 H 10.906 -11.809 -4.374 1.00 . C C . 81 GLY HA2 1 1 8 90219 3 1 81 GLY HA3 H 9.872 -12.249 -3.017 1.00 . C C . 81 GLY HA3 1 1 8 90220 3 1 81 GLY N N 9.821 -10.238 -3.519 1.00 . C C . 81 GLY N 1 1 8 90221 3 1 81 GLY O O 7.743 -11.466 -4.868 1.00 . C C . 81 GLY O 1 1 8 90222 3 1 82 GLY C C 8.546 -14.998 -7.023 1.00 . C C . 82 GLY C 1 1 8 90223 3 1 82 GLY CA C 8.165 -13.592 -6.625 1.00 . C C . 82 GLY CA 1 1 8 90224 3 1 82 GLY H H 10.044 -13.406 -5.692 1.00 . C C . 82 GLY H 1 1 8 90225 3 1 82 GLY HA2 H 7.175 -13.596 -6.172 1.00 . C C . 82 GLY HA2 1 1 8 90226 3 1 82 GLY HA3 H 8.142 -12.977 -7.514 1.00 . C C . 82 GLY HA3 1 1 8 90227 3 1 82 GLY N N 9.130 -13.047 -5.695 1.00 . C C . 82 GLY N 1 1 8 90228 3 1 82 GLY O O 9.627 -15.213 -7.579 1.00 . C C . 82 GLY O 1 1 8 90229 3 1 83 ILE C C 7.276 -17.497 -8.544 1.00 . C C . 83 ILE C 1 1 8 90230 3 1 83 ILE CA C 7.856 -17.348 -7.131 1.00 . C C . 83 ILE CA 1 1 8 90231 3 1 83 ILE CB C 7.127 -18.381 -6.198 1.00 . C C . 83 ILE CB 1 1 8 90232 3 1 83 ILE CD1 C 8.719 -17.841 -4.196 1.00 . C C . 83 ILE CD1 1 1 8 90233 3 1 83 ILE CG1 C 7.294 -18.040 -4.680 1.00 . C C . 83 ILE CG1 1 1 8 90234 3 1 83 ILE CG2 C 7.609 -19.822 -6.520 1.00 . C C . 83 ILE CG2 1 1 8 90235 3 1 83 ILE H H 6.906 -15.735 -6.159 1.00 . C C . 83 ILE H 1 1 8 90236 3 1 83 ILE HA H 8.923 -17.573 -7.144 1.00 . C C . 83 ILE HA 1 1 8 90237 3 1 83 ILE HB H 6.061 -18.342 -6.431 1.00 . C C . 83 ILE HB 1 1 8 90238 3 1 83 ILE HD11 H 8.726 -17.799 -3.121 1.00 . C C . 83 ILE HD11 1 1 8 90239 3 1 83 ILE HD12 H 9.114 -16.916 -4.592 1.00 . C C . 83 ILE HD12 1 1 8 90240 3 1 83 ILE HD13 H 9.338 -18.655 -4.512 1.00 . C C . 83 ILE HD13 1 1 8 90241 3 1 83 ILE HG12 H 6.760 -17.123 -4.469 1.00 . C C . 83 ILE HG12 1 1 8 90242 3 1 83 ILE HG13 H 6.856 -18.834 -4.088 1.00 . C C . 83 ILE HG13 1 1 8 90243 3 1 83 ILE HG21 H 6.906 -20.531 -6.130 1.00 . C C . 83 ILE HG21 1 1 8 90244 3 1 83 ILE HG22 H 8.578 -20.000 -6.075 1.00 . C C . 83 ILE HG22 1 1 8 90245 3 1 83 ILE HG23 H 7.683 -19.957 -7.592 1.00 . C C . 83 ILE HG23 1 1 8 90246 3 1 83 ILE N N 7.681 -15.963 -6.703 1.00 . C C . 83 ILE N 1 1 8 90247 3 1 83 ILE O O 6.113 -17.112 -8.783 1.00 . C C . 83 ILE O 1 1 8 90248 3 1 84 PHE C C 8.096 -19.692 -11.303 1.00 . C C . 84 PHE C 1 1 8 90249 3 1 84 PHE CA C 7.643 -18.293 -10.853 1.00 . C C . 84 PHE CA 1 1 8 90250 3 1 84 PHE CB C 8.238 -17.213 -11.818 1.00 . C C . 84 PHE CB 1 1 8 90251 3 1 84 PHE CD1 C 8.999 -14.991 -10.797 1.00 . C C . 84 PHE CD1 1 1 8 90252 3 1 84 PHE CD2 C 6.750 -15.137 -11.613 1.00 . C C . 84 PHE CD2 1 1 8 90253 3 1 84 PHE CE1 C 8.775 -13.676 -10.414 1.00 . C C . 84 PHE CE1 1 1 8 90254 3 1 84 PHE CE2 C 6.532 -13.819 -11.228 1.00 . C C . 84 PHE CE2 1 1 8 90255 3 1 84 PHE CG C 7.990 -15.749 -11.406 1.00 . C C . 84 PHE CG 1 1 8 90256 3 1 84 PHE CZ C 7.544 -13.090 -10.630 1.00 . C C . 84 PHE CZ 1 1 8 90257 3 1 84 PHE H H 8.960 -18.358 -9.192 1.00 . C C . 84 PHE H 1 1 8 90258 3 1 84 PHE HA H 6.556 -18.250 -10.885 1.00 . C C . 84 PHE HA 1 1 8 90259 3 1 84 PHE HB2 H 9.311 -17.363 -11.892 1.00 . C C . 84 PHE HB2 1 1 8 90260 3 1 84 PHE HB3 H 7.809 -17.355 -12.807 1.00 . C C . 84 PHE HB3 1 1 8 90261 3 1 84 PHE HD1 H 9.971 -15.439 -10.622 1.00 . C C . 84 PHE HD1 1 1 8 90262 3 1 84 PHE HD2 H 5.951 -15.700 -12.081 1.00 . C C . 84 PHE HD2 1 1 8 90263 3 1 84 PHE HE1 H 9.565 -13.107 -9.940 1.00 . C C . 84 PHE HE1 1 1 8 90264 3 1 84 PHE HE2 H 5.568 -13.357 -11.406 1.00 . C C . 84 PHE HE2 1 1 8 90265 3 1 84 PHE HZ H 7.373 -12.060 -10.323 1.00 . C C . 84 PHE HZ 1 1 8 90266 3 1 84 PHE N N 8.066 -18.065 -9.463 1.00 . C C . 84 PHE N 1 1 8 90267 3 1 84 PHE O O 9.276 -20.046 -11.148 1.00 . C C . 84 PHE O 1 1 8 90268 3 1 85 SER C C 8.027 -21.495 -13.905 1.00 . C C . 85 SER C 1 1 8 90269 3 1 85 SER CA C 7.487 -21.772 -12.479 1.00 . C C . 85 SER CA 1 1 8 90270 3 1 85 SER CB C 6.244 -22.699 -12.506 1.00 . C C . 85 SER CB 1 1 8 90271 3 1 85 SER H H 6.219 -20.201 -11.827 1.00 . C C . 85 SER H 1 1 8 90272 3 1 85 SER HA H 8.267 -22.255 -11.882 1.00 . C C . 85 SER HA 1 1 8 90273 3 1 85 SER HB2 H 6.475 -23.602 -13.054 1.00 . C C . 85 SER HB2 1 1 8 90274 3 1 85 SER HB3 H 5.975 -22.964 -11.489 1.00 . C C . 85 SER HB3 1 1 8 90275 3 1 85 SER HG H 4.903 -22.537 -13.928 1.00 . C C . 85 SER HG 1 1 8 90276 3 1 85 SER N N 7.157 -20.488 -11.846 1.00 . C C . 85 SER N 1 1 8 90277 3 1 85 SER O O 7.327 -20.894 -14.730 1.00 . C C . 85 SER O 1 1 8 90278 3 1 85 SER OG O 5.127 -22.072 -13.115 1.00 . C C . 85 SER OG 1 1 8 90279 3 1 86 ILE C C 10.620 -22.959 -15.967 1.00 . C C . 86 ILE C 1 1 8 90280 3 1 86 ILE CA C 9.975 -21.647 -15.451 1.00 . C C . 86 ILE CA 1 1 8 90281 3 1 86 ILE CB C 11.052 -20.488 -15.305 1.00 . C C . 86 ILE CB 1 1 8 90282 3 1 86 ILE CD1 C 12.906 -19.191 -16.613 1.00 . C C . 86 ILE CD1 1 1 8 90283 3 1 86 ILE CG1 C 11.839 -20.277 -16.648 1.00 . C C . 86 ILE CG1 1 1 8 90284 3 1 86 ILE CG2 C 12.011 -20.735 -14.105 1.00 . C C . 86 ILE CG2 1 1 8 90285 3 1 86 ILE H H 9.767 -22.399 -13.479 1.00 . C C . 86 ILE H 1 1 8 90286 3 1 86 ILE HA H 9.227 -21.320 -16.179 1.00 . C C . 86 ILE HA 1 1 8 90287 3 1 86 ILE HB H 10.499 -19.573 -15.087 1.00 . C C . 86 ILE HB 1 1 8 90288 3 1 86 ILE HD11 H 13.666 -19.454 -15.891 1.00 . C C . 86 ILE HD11 1 1 8 90289 3 1 86 ILE HD12 H 12.459 -18.245 -16.341 1.00 . C C . 86 ILE HD12 1 1 8 90290 3 1 86 ILE HD13 H 13.358 -19.103 -17.591 1.00 . C C . 86 ILE HD13 1 1 8 90291 3 1 86 ILE HG12 H 12.335 -21.197 -16.915 1.00 . C C . 86 ILE HG12 1 1 8 90292 3 1 86 ILE HG13 H 11.139 -20.020 -17.437 1.00 . C C . 86 ILE HG13 1 1 8 90293 3 1 86 ILE HG21 H 11.437 -20.828 -13.190 1.00 . C C . 86 ILE HG21 1 1 8 90294 3 1 86 ILE HG22 H 12.701 -19.906 -14.003 1.00 . C C . 86 ILE HG22 1 1 8 90295 3 1 86 ILE HG23 H 12.572 -21.646 -14.268 1.00 . C C . 86 ILE HG23 1 1 8 90296 3 1 86 ILE N N 9.285 -21.900 -14.170 1.00 . C C . 86 ILE N 1 1 8 90297 3 1 86 ILE O O 11.456 -23.568 -15.283 1.00 . C C . 86 ILE O 1 1 8 90298 3 1 87 ALA C C 10.215 -24.678 -19.293 1.00 . C C . 87 ALA C 1 1 8 90299 3 1 87 ALA CA C 10.634 -24.642 -17.813 1.00 . C C . 87 ALA CA 1 1 8 90300 3 1 87 ALA CB C 10.034 -25.847 -17.075 1.00 . C C . 87 ALA CB 1 1 8 90301 3 1 87 ALA H H 9.544 -22.830 -17.654 1.00 . C C . 87 ALA H 1 1 8 90302 3 1 87 ALA HA H 11.719 -24.704 -17.749 1.00 . C C . 87 ALA HA 1 1 8 90303 3 1 87 ALA HB1 H 10.329 -25.823 -16.034 1.00 . C C . 87 ALA HB1 1 1 8 90304 3 1 87 ALA HB2 H 10.393 -26.769 -17.521 1.00 . C C . 87 ALA HB2 1 1 8 90305 3 1 87 ALA HB3 H 8.953 -25.819 -17.141 1.00 . C C . 87 ALA HB3 1 1 8 90306 3 1 87 ALA N N 10.192 -23.384 -17.175 1.00 . C C . 87 ALA N 1 1 8 90307 3 1 87 ALA O O 9.282 -23.975 -19.682 1.00 . C C . 87 ALA O 1 1 8 90308 3 1 88 GLY C C 11.391 -25.034 -22.537 1.00 . C C . 88 GLY C 1 1 8 90309 3 1 88 GLY CA C 10.520 -25.754 -21.512 1.00 . C C . 88 GLY CA 1 1 8 90310 3 1 88 GLY H H 11.726 -25.923 -19.760 1.00 . C C . 88 GLY H 1 1 8 90311 3 1 88 GLY HA2 H 10.593 -26.817 -21.690 1.00 . C C . 88 GLY HA2 1 1 8 90312 3 1 88 GLY HA3 H 9.487 -25.458 -21.663 1.00 . C C . 88 GLY HA3 1 1 8 90313 3 1 88 GLY N N 10.914 -25.495 -20.110 1.00 . C C . 88 GLY N 1 1 8 90314 3 1 88 GLY O O 11.392 -25.390 -23.718 1.00 . C C . 88 GLY O 1 1 8 90315 3 1 89 ILE C C 14.361 -22.990 -22.342 1.00 . C C . 89 ILE C 1 1 8 90316 3 1 89 ILE CA C 12.944 -23.112 -22.922 1.00 . C C . 89 ILE CA 1 1 8 90317 3 1 89 ILE CB C 12.319 -21.662 -23.092 1.00 . C C . 89 ILE CB 1 1 8 90318 3 1 89 ILE CD1 C 11.270 -21.425 -20.672 1.00 . C C . 89 ILE CD1 1 1 8 90319 3 1 89 ILE CG1 C 12.220 -20.859 -21.728 1.00 . C C . 89 ILE CG1 1 1 8 90320 3 1 89 ILE CG2 C 10.953 -21.729 -23.815 1.00 . C C . 89 ILE CG2 1 1 8 90321 3 1 89 ILE H H 12.083 -23.818 -21.117 1.00 . C C . 89 ILE H 1 1 8 90322 3 1 89 ILE HA H 13.033 -23.556 -23.913 1.00 . C C . 89 ILE HA 1 1 8 90323 3 1 89 ILE HB H 12.989 -21.111 -23.754 1.00 . C C . 89 ILE HB 1 1 8 90324 3 1 89 ILE HD11 H 10.263 -21.446 -21.067 1.00 . C C . 89 ILE HD11 1 1 8 90325 3 1 89 ILE HD12 H 11.295 -20.806 -19.789 1.00 . C C . 89 ILE HD12 1 1 8 90326 3 1 89 ILE HD13 H 11.570 -22.439 -20.411 1.00 . C C . 89 ILE HD13 1 1 8 90327 3 1 89 ILE HG12 H 13.200 -20.809 -21.275 1.00 . C C . 89 ILE HG12 1 1 8 90328 3 1 89 ILE HG13 H 11.894 -19.848 -21.943 1.00 . C C . 89 ILE HG13 1 1 8 90329 3 1 89 ILE HG21 H 10.262 -22.321 -23.231 1.00 . C C . 89 ILE HG21 1 1 8 90330 3 1 89 ILE HG22 H 11.075 -22.187 -24.790 1.00 . C C . 89 ILE HG22 1 1 8 90331 3 1 89 ILE HG23 H 10.553 -20.732 -23.940 1.00 . C C . 89 ILE HG23 1 1 8 90332 3 1 89 ILE N N 12.108 -23.996 -22.076 1.00 . C C . 89 ILE N 1 1 8 90333 3 1 89 ILE O O 14.668 -23.567 -21.297 1.00 . C C . 89 ILE O 1 1 8 90334 3 1 90 GLU C C 17.056 -20.607 -23.240 1.00 . C C . 90 GLU C 1 1 8 90335 3 1 90 GLU CA C 16.593 -21.948 -22.633 1.00 . C C . 90 GLU CA 1 1 8 90336 3 1 90 GLU CB C 17.531 -23.097 -23.085 1.00 . C C . 90 GLU CB 1 1 8 90337 3 1 90 GLU CD C 18.590 -24.364 -25.039 1.00 . C C . 90 GLU CD 1 1 8 90338 3 1 90 GLU CG C 17.596 -23.284 -24.616 1.00 . C C . 90 GLU CG 1 1 8 90339 3 1 90 GLU H H 14.905 -21.863 -23.908 1.00 . C C . 90 GLU H 1 1 8 90340 3 1 90 GLU HA H 16.616 -21.863 -21.549 1.00 . C C . 90 GLU HA 1 1 8 90341 3 1 90 GLU HB2 H 18.534 -22.893 -22.721 1.00 . C C . 90 GLU HB2 1 1 8 90342 3 1 90 GLU HB3 H 17.188 -24.026 -22.641 1.00 . C C . 90 GLU HB3 1 1 8 90343 3 1 90 GLU HG2 H 16.607 -23.550 -24.979 1.00 . C C . 90 GLU HG2 1 1 8 90344 3 1 90 GLU HG3 H 17.886 -22.339 -25.070 1.00 . C C . 90 GLU HG3 1 1 8 90345 3 1 90 GLU N N 15.211 -22.233 -23.051 1.00 . C C . 90 GLU N 1 1 8 90346 3 1 90 GLU O O 16.235 -19.864 -23.782 1.00 . C C . 90 GLU O 1 1 8 90347 3 1 90 GLU OE1 O 18.202 -25.553 -25.111 1.00 . C C . 90 GLU OE1 1 1 8 90348 3 1 90 GLU OE2 O 19.775 -24.034 -25.274 1.00 . C C . 90 GLU OE2 1 1 8 90349 3 1 91 GLY C C 18.344 -17.833 -23.726 1.00 . C C . 91 GLY C 1 1 8 90350 3 1 91 GLY CA C 19.044 -19.194 -23.767 1.00 . C C . 91 GLY CA 1 1 8 90351 3 1 91 GLY H H 18.882 -20.822 -22.424 1.00 . C C . 91 GLY H 1 1 8 90352 3 1 91 GLY HA2 H 20.028 -19.074 -23.327 1.00 . C C . 91 GLY HA2 1 1 8 90353 3 1 91 GLY HA3 H 19.179 -19.492 -24.801 1.00 . C C . 91 GLY HA3 1 1 8 90354 3 1 91 GLY N N 18.361 -20.290 -23.059 1.00 . C C . 91 GLY N 1 1 8 90355 3 1 91 GLY O O 18.090 -17.289 -22.650 1.00 . C C . 91 GLY O 1 1 8 90356 3 1 92 THR C C 15.957 -15.925 -24.675 1.00 . C C . 92 THR C 1 1 8 90357 3 1 92 THR CA C 17.433 -15.970 -25.111 1.00 . C C . 92 THR CA 1 1 8 90358 3 1 92 THR CB C 17.567 -15.544 -26.609 1.00 . C C . 92 THR CB 1 1 8 90359 3 1 92 THR CG2 C 19.044 -15.485 -27.060 1.00 . C C . 92 THR CG2 1 1 8 90360 3 1 92 THR H H 18.156 -17.861 -25.721 1.00 . C C . 92 THR H 1 1 8 90361 3 1 92 THR HA H 17.999 -15.268 -24.508 1.00 . C C . 92 THR HA 1 1 8 90362 3 1 92 THR HB H 17.126 -14.559 -26.737 1.00 . C C . 92 THR HB 1 1 8 90363 3 1 92 THR HG1 H 16.744 -16.098 -28.326 1.00 . C C . 92 THR HG1 1 1 8 90364 3 1 92 THR HG21 H 19.584 -14.767 -26.455 1.00 . C C . 92 THR HG21 1 1 8 90365 3 1 92 THR HG22 H 19.098 -15.184 -28.098 1.00 . C C . 92 THR HG22 1 1 8 90366 3 1 92 THR HG23 H 19.501 -16.461 -26.951 1.00 . C C . 92 THR HG23 1 1 8 90367 3 1 92 THR N N 18.010 -17.313 -24.923 1.00 . C C . 92 THR N 1 1 8 90368 3 1 92 THR O O 15.467 -14.885 -24.207 1.00 . C C . 92 THR O 1 1 8 90369 3 1 92 THR OG1 O 16.862 -16.478 -27.446 1.00 . C C . 92 THR OG1 1 1 8 90370 3 1 93 GLN C C 13.705 -17.117 -22.926 1.00 . C C . 93 GLN C 1 1 8 90371 3 1 93 GLN CA C 13.852 -17.209 -24.448 1.00 . C C . 93 GLN CA 1 1 8 90372 3 1 93 GLN CB C 13.249 -18.548 -24.964 1.00 . C C . 93 GLN CB 1 1 8 90373 3 1 93 GLN CD C 14.703 -19.271 -26.988 1.00 . C C . 93 GLN CD 1 1 8 90374 3 1 93 GLN CG C 13.346 -18.766 -26.491 1.00 . C C . 93 GLN CG 1 1 8 90375 3 1 93 GLN H H 15.731 -17.852 -25.187 1.00 . C C . 93 GLN H 1 1 8 90376 3 1 93 GLN HA H 13.307 -16.385 -24.900 1.00 . C C . 93 GLN HA 1 1 8 90377 3 1 93 GLN HB2 H 13.756 -19.373 -24.473 1.00 . C C . 93 GLN HB2 1 1 8 90378 3 1 93 GLN HB3 H 12.199 -18.583 -24.686 1.00 . C C . 93 GLN HB3 1 1 8 90379 3 1 93 GLN HE21 H 14.872 -20.471 -25.423 1.00 . C C . 93 GLN HE21 1 1 8 90380 3 1 93 GLN HE22 H 16.170 -20.523 -26.549 1.00 . C C . 93 GLN HE22 1 1 8 90381 3 1 93 GLN HG2 H 12.602 -19.495 -26.784 1.00 . C C . 93 GLN HG2 1 1 8 90382 3 1 93 GLN HG3 H 13.123 -17.828 -26.986 1.00 . C C . 93 GLN HG3 1 1 8 90383 3 1 93 GLN N N 15.266 -17.071 -24.821 1.00 . C C . 93 GLN N 1 1 8 90384 3 1 93 GLN NE2 N 15.311 -20.173 -26.243 1.00 . C C . 93 GLN NE2 1 1 8 90385 3 1 93 GLN O O 12.806 -16.434 -22.422 1.00 . C C . 93 GLN O 1 1 8 90386 3 1 93 GLN OE1 O 15.167 -18.896 -28.058 1.00 . C C . 93 GLN OE1 1 1 8 90387 3 1 94 MET C C 15.191 -16.485 -20.171 1.00 . C C . 94 MET C 1 1 8 90388 3 1 94 MET CA C 14.596 -17.791 -20.725 1.00 . C C . 94 MET CA 1 1 8 90389 3 1 94 MET CB C 15.311 -19.017 -20.104 1.00 . C C . 94 MET CB 1 1 8 90390 3 1 94 MET CE C 16.928 -19.233 -17.366 1.00 . C C . 94 MET CE 1 1 8 90391 3 1 94 MET CG C 16.848 -18.970 -20.106 1.00 . C C . 94 MET CG 1 1 8 90392 3 1 94 MET H H 15.316 -18.300 -22.663 1.00 . C C . 94 MET H 1 1 8 90393 3 1 94 MET HA H 13.552 -17.825 -20.423 1.00 . C C . 94 MET HA 1 1 8 90394 3 1 94 MET HB2 H 14.982 -19.117 -19.076 1.00 . C C . 94 MET HB2 1 1 8 90395 3 1 94 MET HB3 H 14.997 -19.905 -20.641 1.00 . C C . 94 MET HB3 1 1 8 90396 3 1 94 MET HE1 H 17.265 -19.770 -16.494 1.00 . C C . 94 MET HE1 1 1 8 90397 3 1 94 MET HE2 H 15.847 -19.226 -17.384 1.00 . C C . 94 MET HE2 1 1 8 90398 3 1 94 MET HE3 H 17.294 -18.215 -17.325 1.00 . C C . 94 MET HE3 1 1 8 90399 3 1 94 MET HG2 H 17.215 -19.287 -21.071 1.00 . C C . 94 MET HG2 1 1 8 90400 3 1 94 MET HG3 H 17.179 -17.957 -19.918 1.00 . C C . 94 MET HG3 1 1 8 90401 3 1 94 MET N N 14.617 -17.797 -22.197 1.00 . C C . 94 MET N 1 1 8 90402 3 1 94 MET O O 14.807 -16.051 -19.089 1.00 . C C . 94 MET O 1 1 8 90403 3 1 94 MET SD S 17.551 -20.040 -18.847 1.00 . C C . 94 MET SD 1 1 8 90404 3 1 95 ALA C C 15.592 -13.460 -20.568 1.00 . C C . 95 ALA C 1 1 8 90405 3 1 95 ALA CA C 16.692 -14.540 -20.580 1.00 . C C . 95 ALA CA 1 1 8 90406 3 1 95 ALA CB C 17.817 -14.170 -21.559 1.00 . C C . 95 ALA CB 1 1 8 90407 3 1 95 ALA H H 16.428 -16.303 -21.746 1.00 . C C . 95 ALA H 1 1 8 90408 3 1 95 ALA HA H 17.123 -14.615 -19.585 1.00 . C C . 95 ALA HA 1 1 8 90409 3 1 95 ALA HB1 H 18.275 -13.233 -21.265 1.00 . C C . 95 ALA HB1 1 1 8 90410 3 1 95 ALA HB2 H 17.416 -14.076 -22.559 1.00 . C C . 95 ALA HB2 1 1 8 90411 3 1 95 ALA HB3 H 18.570 -14.950 -21.554 1.00 . C C . 95 ALA HB3 1 1 8 90412 3 1 95 ALA N N 16.116 -15.861 -20.931 1.00 . C C . 95 ALA N 1 1 8 90413 3 1 95 ALA O O 15.646 -12.503 -19.795 1.00 . C C . 95 ALA O 1 1 8 90414 3 1 96 HIS C C 12.406 -13.239 -20.349 1.00 . C C . 96 HIS C 1 1 8 90415 3 1 96 HIS CA C 13.384 -12.818 -21.476 1.00 . C C . 96 HIS CA 1 1 8 90416 3 1 96 HIS CB C 12.705 -12.976 -22.861 1.00 . C C . 96 HIS CB 1 1 8 90417 3 1 96 HIS CD2 C 11.296 -10.781 -22.785 1.00 . C C . 96 HIS CD2 1 1 8 90418 3 1 96 HIS CE1 C 9.503 -11.513 -23.794 1.00 . C C . 96 HIS CE1 1 1 8 90419 3 1 96 HIS CG C 11.506 -12.086 -23.085 1.00 . C C . 96 HIS CG 1 1 8 90420 3 1 96 HIS H H 14.693 -14.363 -22.106 1.00 . C C . 96 HIS H 1 1 8 90421 3 1 96 HIS HA H 13.669 -11.774 -21.334 1.00 . C C . 96 HIS HA 1 1 8 90422 3 1 96 HIS HB2 H 13.426 -12.747 -23.636 1.00 . C C . 96 HIS HB2 1 1 8 90423 3 1 96 HIS HB3 H 12.387 -14.007 -22.982 1.00 . C C . 96 HIS HB3 1 1 8 90424 3 1 96 HIS HD1 H 10.197 -13.414 -24.064 1.00 . C C . 96 HIS HD1 1 1 8 90425 3 1 96 HIS HD2 H 11.986 -10.119 -22.278 1.00 . C C . 96 HIS HD2 1 1 8 90426 3 1 96 HIS HE1 H 8.517 -11.558 -24.234 1.00 . C C . 96 HIS HE1 1 1 8 90427 3 1 96 HIS HE2 H 9.575 -9.625 -23.034 1.00 . C C . 96 HIS HE2 1 1 8 90428 3 1 96 HIS N N 14.598 -13.643 -21.444 1.00 . C C . 96 HIS N 1 1 8 90429 3 1 96 HIS ND1 N 10.359 -12.512 -23.717 1.00 . C C . 96 HIS ND1 1 1 8 90430 3 1 96 HIS NE2 N 10.049 -10.457 -23.239 1.00 . C C . 96 HIS NE2 1 1 8 90431 3 1 96 HIS O O 11.671 -12.409 -19.826 1.00 . C C . 96 HIS O 1 1 8 90432 3 1 97 CYS C C 11.714 -14.971 -17.608 1.00 . C C . 97 CYS C 1 1 8 90433 3 1 97 CYS CA C 11.451 -15.200 -19.116 1.00 . C C . 97 CYS CA 1 1 8 90434 3 1 97 CYS CB C 11.437 -16.708 -19.456 1.00 . C C . 97 CYS CB 1 1 8 90435 3 1 97 CYS H H 13.161 -15.081 -20.362 1.00 . C C . 97 CYS H 1 1 8 90436 3 1 97 CYS HA H 10.475 -14.784 -19.346 1.00 . C C . 97 CYS HA 1 1 8 90437 3 1 97 CYS HB2 H 11.271 -16.830 -20.515 1.00 . C C . 97 CYS HB2 1 1 8 90438 3 1 97 CYS HB3 H 12.407 -17.130 -19.209 1.00 . C C . 97 CYS HB3 1 1 8 90439 3 1 97 CYS HG H 9.185 -17.888 -19.467 1.00 . C C . 97 CYS HG 1 1 8 90440 3 1 97 CYS N N 12.441 -14.535 -19.997 1.00 . C C . 97 CYS N 1 1 8 90441 3 1 97 CYS O O 10.783 -15.093 -16.803 1.00 . C C . 97 CYS O 1 1 8 90442 3 1 97 CYS SG S 10.200 -17.707 -18.628 1.00 . C C . 97 CYS SG 1 1 8 90443 3 1 98 LEU C C 14.191 -13.049 -15.682 1.00 . C C . 98 LEU C 1 1 8 90444 3 1 98 LEU CA C 13.229 -14.242 -15.781 1.00 . C C . 98 LEU CA 1 1 8 90445 3 1 98 LEU CB C 13.670 -15.490 -14.899 1.00 . C C . 98 LEU CB 1 1 8 90446 3 1 98 LEU CD1 C 15.879 -16.017 -16.214 1.00 . C C . 98 LEU CD1 1 1 8 90447 3 1 98 LEU CD2 C 16.030 -15.166 -13.797 1.00 . C C . 98 LEU CD2 1 1 8 90448 3 1 98 LEU CG C 15.190 -15.972 -14.835 1.00 . C C . 98 LEU CG 1 1 8 90449 3 1 98 LEU H H 13.695 -14.650 -17.846 1.00 . C C . 98 LEU H 1 1 8 90450 3 1 98 LEU HA H 12.282 -13.883 -15.378 1.00 . C C . 98 LEU HA 1 1 8 90451 3 1 98 LEU HB2 H 13.358 -15.287 -13.879 1.00 . C C . 98 LEU HB2 1 1 8 90452 3 1 98 LEU HB3 H 13.080 -16.332 -15.243 1.00 . C C . 98 LEU HB3 1 1 8 90453 3 1 98 LEU HD11 H 15.919 -15.022 -16.641 1.00 . C C . 98 LEU HD11 1 1 8 90454 3 1 98 LEU HD12 H 15.322 -16.664 -16.879 1.00 . C C . 98 LEU HD12 1 1 8 90455 3 1 98 LEU HD13 H 16.884 -16.402 -16.112 1.00 . C C . 98 LEU HD13 1 1 8 90456 3 1 98 LEU HD21 H 16.071 -14.125 -14.085 1.00 . C C . 98 LEU HD21 1 1 8 90457 3 1 98 LEU HD22 H 17.037 -15.564 -13.749 1.00 . C C . 98 LEU HD22 1 1 8 90458 3 1 98 LEU HD23 H 15.576 -15.246 -12.816 1.00 . C C . 98 LEU HD23 1 1 8 90459 3 1 98 LEU HG H 15.183 -16.999 -14.480 1.00 . C C . 98 LEU HG 1 1 8 90460 3 1 98 LEU N N 12.957 -14.627 -17.203 1.00 . C C . 98 LEU N 1 1 8 90461 3 1 98 LEU O O 14.185 -12.328 -14.677 1.00 . C C . 98 LEU O 1 1 8 90462 3 1 99 GLY C C 15.386 -10.394 -17.031 1.00 . C C . 99 GLY C 1 1 8 90463 3 1 99 GLY CA C 16.002 -11.759 -16.745 1.00 . C C . 99 GLY CA 1 1 8 90464 3 1 99 GLY H H 14.947 -13.432 -17.507 1.00 . C C . 99 GLY H 1 1 8 90465 3 1 99 GLY HA2 H 16.512 -11.725 -15.792 1.00 . C C . 99 GLY HA2 1 1 8 90466 3 1 99 GLY HA3 H 16.733 -11.981 -17.511 1.00 . C C . 99 GLY HA3 1 1 8 90467 3 1 99 GLY N N 15.010 -12.842 -16.731 1.00 . C C . 99 GLY N 1 1 8 90468 3 1 99 GLY O O 15.889 -9.375 -16.552 1.00 . C C . 99 GLY O 1 1 8 90469 3 1 100 ALA C C 12.121 -9.186 -17.650 1.00 . C C . 100 ALA C 1 1 8 90470 3 1 100 ALA CA C 13.567 -9.145 -18.175 1.00 . C C . 100 ALA CA 1 1 8 90471 3 1 100 ALA CB C 13.626 -8.907 -19.694 1.00 . C C . 100 ALA CB 1 1 8 90472 3 1 100 ALA H H 13.968 -11.235 -18.181 1.00 . C C . 100 ALA H 1 1 8 90473 3 1 100 ALA HA H 14.078 -8.305 -17.697 1.00 . C C . 100 ALA HA 1 1 8 90474 3 1 100 ALA HB1 H 14.663 -8.826 -19.999 1.00 . C C . 100 ALA HB1 1 1 8 90475 3 1 100 ALA HB2 H 13.118 -7.982 -19.943 1.00 . C C . 100 ALA HB2 1 1 8 90476 3 1 100 ALA HB3 H 13.160 -9.730 -20.220 1.00 . C C . 100 ALA HB3 1 1 8 90477 3 1 100 ALA N N 14.290 -10.383 -17.819 1.00 . C C . 100 ALA N 1 1 8 90478 3 1 100 ALA O O 11.648 -8.189 -17.104 1.00 . C C . 100 ALA O 1 1 8 90479 3 1 101 TYR C C 9.936 -10.170 -15.818 1.00 . C C . 101 TYR C 1 1 8 90480 3 1 101 TYR CA C 10.053 -10.585 -17.278 1.00 . C C . 101 TYR CA 1 1 8 90481 3 1 101 TYR CB C 9.655 -12.107 -17.392 1.00 . C C . 101 TYR CB 1 1 8 90482 3 1 101 TYR CD1 C 8.151 -12.714 -15.351 1.00 . C C . 101 TYR CD1 1 1 8 90483 3 1 101 TYR CD2 C 7.182 -12.714 -17.488 1.00 . C C . 101 TYR CD2 1 1 8 90484 3 1 101 TYR CE1 C 6.950 -13.017 -14.773 1.00 . C C . 101 TYR CE1 1 1 8 90485 3 1 101 TYR CE2 C 5.956 -13.048 -16.927 1.00 . C C . 101 TYR CE2 1 1 8 90486 3 1 101 TYR CG C 8.305 -12.537 -16.734 1.00 . C C . 101 TYR CG 1 1 8 90487 3 1 101 TYR CZ C 5.848 -13.177 -15.559 1.00 . C C . 101 TYR CZ 1 1 8 90488 3 1 101 TYR H H 11.881 -11.098 -18.247 1.00 . C C . 101 TYR H 1 1 8 90489 3 1 101 TYR HA H 9.372 -9.981 -17.872 1.00 . C C . 101 TYR HA 1 1 8 90490 3 1 101 TYR HB2 H 9.610 -12.369 -18.438 1.00 . C C . 101 TYR HB2 1 1 8 90491 3 1 101 TYR HB3 H 10.440 -12.698 -16.932 1.00 . C C . 101 TYR HB3 1 1 8 90492 3 1 101 TYR HD1 H 9.019 -12.594 -14.722 1.00 . C C . 101 TYR HD1 1 1 8 90493 3 1 101 TYR HD2 H 7.293 -12.630 -18.528 1.00 . C C . 101 TYR HD2 1 1 8 90494 3 1 101 TYR HE1 H 6.875 -13.148 -13.697 1.00 . C C . 101 TYR HE1 1 1 8 90495 3 1 101 TYR HE2 H 5.090 -13.184 -17.555 1.00 . C C . 101 TYR HE2 1 1 8 90496 3 1 101 TYR HH H 4.384 -14.346 -15.229 1.00 . C C . 101 TYR HH 1 1 8 90497 3 1 101 TYR N N 11.440 -10.362 -17.785 1.00 . C C . 101 TYR N 1 1 8 90498 3 1 101 TYR O O 9.279 -9.184 -15.483 1.00 . C C . 101 TYR O 1 1 8 90499 3 1 101 TYR OH O 4.650 -13.472 -14.965 1.00 . C C . 101 TYR OH 1 1 8 90500 3 1 102 CYS C C 10.718 -9.565 -12.906 1.00 . C C . 102 CYS C 1 1 8 90501 3 1 102 CYS CA C 10.411 -10.951 -13.523 1.00 . C C . 102 CYS CA 1 1 8 90502 3 1 102 CYS CB C 11.209 -12.091 -12.887 1.00 . C C . 102 CYS CB 1 1 8 90503 3 1 102 CYS H H 11.116 -11.703 -15.366 1.00 . C C . 102 CYS H 1 1 8 90504 3 1 102 CYS HA H 9.354 -11.163 -13.352 1.00 . C C . 102 CYS HA 1 1 8 90505 3 1 102 CYS HB2 H 12.267 -11.941 -13.075 1.00 . C C . 102 CYS HB2 1 1 8 90506 3 1 102 CYS HB3 H 11.042 -12.103 -11.816 1.00 . C C . 102 CYS HB3 1 1 8 90507 3 1 102 CYS HG H 10.341 -13.599 -14.781 1.00 . C C . 102 CYS HG 1 1 8 90508 3 1 102 CYS N N 10.566 -10.995 -14.976 1.00 . C C . 102 CYS N 1 1 8 90509 3 1 102 CYS O O 9.930 -9.106 -12.081 1.00 . C C . 102 CYS O 1 1 8 90510 3 1 102 CYS SG S 10.772 -13.730 -13.525 1.00 . C C . 102 CYS SG 1 1 8 90511 3 1 103 PRO C C 10.841 -6.518 -13.341 1.00 . C C . 103 PRO C 1 1 8 90512 3 1 103 PRO CA C 12.017 -7.428 -12.892 1.00 . C C . 103 PRO CA 1 1 8 90513 3 1 103 PRO CB C 13.344 -7.027 -13.576 1.00 . C C . 103 PRO CB 1 1 8 90514 3 1 103 PRO CD C 13.055 -9.355 -13.998 1.00 . C C . 103 PRO CD 1 1 8 90515 3 1 103 PRO CG C 14.102 -8.311 -13.685 1.00 . C C . 103 PRO CG 1 1 8 90516 3 1 103 PRO HA H 12.135 -7.348 -11.811 1.00 . C C . 103 PRO HA 1 1 8 90517 3 1 103 PRO HB2 H 13.155 -6.593 -14.561 1.00 . C C . 103 PRO HB2 1 1 8 90518 3 1 103 PRO HB3 H 13.892 -6.318 -12.964 1.00 . C C . 103 PRO HB3 1 1 8 90519 3 1 103 PRO HD2 H 12.872 -9.412 -15.068 1.00 . C C . 103 PRO HD2 1 1 8 90520 3 1 103 PRO HD3 H 13.350 -10.326 -13.619 1.00 . C C . 103 PRO HD3 1 1 8 90521 3 1 103 PRO HG2 H 14.840 -8.248 -14.484 1.00 . C C . 103 PRO HG2 1 1 8 90522 3 1 103 PRO HG3 H 14.590 -8.545 -12.744 1.00 . C C . 103 PRO HG3 1 1 8 90523 3 1 103 PRO N N 11.840 -8.851 -13.279 1.00 . C C . 103 PRO N 1 1 8 90524 3 1 103 PRO O O 10.332 -5.752 -12.543 1.00 . C C . 103 PRO O 1 1 8 90525 3 1 104 ASN C C 7.917 -6.122 -14.522 1.00 . C C . 104 ASN C 1 1 8 90526 3 1 104 ASN CA C 9.295 -5.840 -15.189 1.00 . C C . 104 ASN CA 1 1 8 90527 3 1 104 ASN CB C 9.232 -6.065 -16.738 1.00 . C C . 104 ASN CB 1 1 8 90528 3 1 104 ASN CG C 10.338 -5.319 -17.514 1.00 . C C . 104 ASN CG 1 1 8 90529 3 1 104 ASN H H 10.818 -7.351 -15.166 1.00 . C C . 104 ASN H 1 1 8 90530 3 1 104 ASN HA H 9.544 -4.800 -15.004 1.00 . C C . 104 ASN HA 1 1 8 90531 3 1 104 ASN HB2 H 9.338 -7.127 -16.937 1.00 . C C . 104 ASN HB2 1 1 8 90532 3 1 104 ASN HB3 H 8.272 -5.746 -17.119 1.00 . C C . 104 ASN HB3 1 1 8 90533 3 1 104 ASN HD21 H 10.408 -6.753 -18.898 1.00 . C C . 104 ASN HD21 1 1 8 90534 3 1 104 ASN HD22 H 11.499 -5.434 -19.119 1.00 . C C . 104 ASN HD22 1 1 8 90535 3 1 104 ASN N N 10.397 -6.662 -14.603 1.00 . C C . 104 ASN N 1 1 8 90536 3 1 104 ASN ND2 N 10.795 -5.890 -18.623 1.00 . C C . 104 ASN ND2 1 1 8 90537 3 1 104 ASN O O 7.039 -5.254 -14.520 1.00 . C C . 104 ASN O 1 1 8 90538 3 1 104 ASN OD1 O 10.776 -4.235 -17.126 1.00 . C C . 104 ASN OD1 1 1 8 90539 3 1 105 ILE C C 6.515 -7.294 -11.807 1.00 . C C . 105 ILE C 1 1 8 90540 3 1 105 ILE CA C 6.500 -7.748 -13.264 1.00 . C C . 105 ILE CA 1 1 8 90541 3 1 105 ILE CB C 6.312 -9.312 -13.334 1.00 . C C . 105 ILE CB 1 1 8 90542 3 1 105 ILE CD1 C 4.740 -9.200 -15.419 1.00 . C C . 105 ILE CD1 1 1 8 90543 3 1 105 ILE CG1 C 6.012 -9.757 -14.800 1.00 . C C . 105 ILE CG1 1 1 8 90544 3 1 105 ILE CG2 C 5.229 -9.844 -12.345 1.00 . C C . 105 ILE CG2 1 1 8 90545 3 1 105 ILE H H 8.491 -7.969 -13.990 1.00 . C C . 105 ILE H 1 1 8 90546 3 1 105 ILE HA H 5.657 -7.277 -13.770 1.00 . C C . 105 ILE HA 1 1 8 90547 3 1 105 ILE HB H 7.259 -9.760 -13.033 1.00 . C C . 105 ILE HB 1 1 8 90548 3 1 105 ILE HD11 H 4.640 -9.570 -16.430 1.00 . C C . 105 ILE HD11 1 1 8 90549 3 1 105 ILE HD12 H 4.782 -8.119 -15.437 1.00 . C C . 105 ILE HD12 1 1 8 90550 3 1 105 ILE HD13 H 3.885 -9.517 -14.838 1.00 . C C . 105 ILE HD13 1 1 8 90551 3 1 105 ILE HG12 H 6.834 -9.457 -15.438 1.00 . C C . 105 ILE HG12 1 1 8 90552 3 1 105 ILE HG13 H 5.937 -10.843 -14.825 1.00 . C C . 105 ILE HG13 1 1 8 90553 3 1 105 ILE HG21 H 5.291 -10.916 -12.282 1.00 . C C . 105 ILE HG21 1 1 8 90554 3 1 105 ILE HG22 H 4.242 -9.563 -12.683 1.00 . C C . 105 ILE HG22 1 1 8 90555 3 1 105 ILE HG23 H 5.395 -9.430 -11.357 1.00 . C C . 105 ILE HG23 1 1 8 90556 3 1 105 ILE N N 7.746 -7.333 -13.953 1.00 . C C . 105 ILE N 1 1 8 90557 3 1 105 ILE O O 5.501 -6.817 -11.287 1.00 . C C . 105 ILE O 1 1 8 90558 3 1 106 LEU C C 8.079 -5.650 -9.519 1.00 . C C . 106 LEU C 1 1 8 90559 3 1 106 LEU CA C 7.831 -7.157 -9.728 1.00 . C C . 106 LEU CA 1 1 8 90560 3 1 106 LEU CB C 9.001 -7.968 -9.122 1.00 . C C . 106 LEU CB 1 1 8 90561 3 1 106 LEU CD1 C 10.135 -10.206 -8.622 1.00 . C C . 106 LEU CD1 1 1 8 90562 3 1 106 LEU CD2 C 7.613 -9.979 -8.312 1.00 . C C . 106 LEU CD2 1 1 8 90563 3 1 106 LEU CG C 8.847 -9.524 -9.127 1.00 . C C . 106 LEU CG 1 1 8 90564 3 1 106 LEU H H 8.436 -7.807 -11.644 1.00 . C C . 106 LEU H 1 1 8 90565 3 1 106 LEU HA H 6.906 -7.441 -9.219 1.00 . C C . 106 LEU HA 1 1 8 90566 3 1 106 LEU HB2 H 9.903 -7.712 -9.675 1.00 . C C . 106 LEU HB2 1 1 8 90567 3 1 106 LEU HB3 H 9.141 -7.649 -8.092 1.00 . C C . 106 LEU HB3 1 1 8 90568 3 1 106 LEU HD11 H 10.961 -9.951 -9.275 1.00 . C C . 106 LEU HD11 1 1 8 90569 3 1 106 LEU HD12 H 10.005 -11.278 -8.618 1.00 . C C . 106 LEU HD12 1 1 8 90570 3 1 106 LEU HD13 H 10.357 -9.873 -7.618 1.00 . C C . 106 LEU HD13 1 1 8 90571 3 1 106 LEU HD21 H 6.712 -9.582 -8.761 1.00 . C C . 106 LEU HD21 1 1 8 90572 3 1 106 LEU HD22 H 7.693 -9.623 -7.300 1.00 . C C . 106 LEU HD22 1 1 8 90573 3 1 106 LEU HD23 H 7.558 -11.056 -8.299 1.00 . C C . 106 LEU HD23 1 1 8 90574 3 1 106 LEU HG H 8.697 -9.850 -10.152 1.00 . C C . 106 LEU HG 1 1 8 90575 3 1 106 LEU N N 7.667 -7.471 -11.151 1.00 . C C . 106 LEU N 1 1 8 90576 3 1 106 LEU O O 8.004 -5.165 -8.386 1.00 . C C . 106 LEU O 1 1 8 90577 3 1 107 PHE C C 7.453 -2.686 -10.051 1.00 . C C . 107 PHE C 1 1 8 90578 3 1 107 PHE CA C 8.658 -3.479 -10.624 1.00 . C C . 107 PHE CA 1 1 8 90579 3 1 107 PHE CB C 9.074 -2.960 -12.041 1.00 . C C . 107 PHE CB 1 1 8 90580 3 1 107 PHE CD1 C 10.437 -0.847 -11.630 1.00 . C C . 107 PHE CD1 1 1 8 90581 3 1 107 PHE CD2 C 8.317 -0.619 -12.725 1.00 . C C . 107 PHE CD2 1 1 8 90582 3 1 107 PHE CE1 C 10.621 0.522 -11.710 1.00 . C C . 107 PHE CE1 1 1 8 90583 3 1 107 PHE CE2 C 8.502 0.747 -12.804 1.00 . C C . 107 PHE CE2 1 1 8 90584 3 1 107 PHE CG C 9.282 -1.445 -12.136 1.00 . C C . 107 PHE CG 1 1 8 90585 3 1 107 PHE CZ C 9.655 1.320 -12.297 1.00 . C C . 107 PHE CZ 1 1 8 90586 3 1 107 PHE H H 8.490 -5.417 -11.477 1.00 . C C . 107 PHE H 1 1 8 90587 3 1 107 PHE HA H 9.499 -3.326 -9.954 1.00 . C C . 107 PHE HA 1 1 8 90588 3 1 107 PHE HB2 H 10.002 -3.439 -12.326 1.00 . C C . 107 PHE HB2 1 1 8 90589 3 1 107 PHE HB3 H 8.311 -3.248 -12.763 1.00 . C C . 107 PHE HB3 1 1 8 90590 3 1 107 PHE HD1 H 11.201 -1.465 -11.171 1.00 . C C . 107 PHE HD1 1 1 8 90591 3 1 107 PHE HD2 H 7.410 -1.063 -13.125 1.00 . C C . 107 PHE HD2 1 1 8 90592 3 1 107 PHE HE1 H 11.522 0.968 -11.313 1.00 . C C . 107 PHE HE1 1 1 8 90593 3 1 107 PHE HE2 H 7.743 1.369 -13.264 1.00 . C C . 107 PHE HE2 1 1 8 90594 3 1 107 PHE HZ H 9.797 2.389 -12.356 1.00 . C C . 107 PHE HZ 1 1 8 90595 3 1 107 PHE N N 8.404 -4.936 -10.627 1.00 . C C . 107 PHE N 1 1 8 90596 3 1 107 PHE O O 7.664 -1.930 -9.119 1.00 . C C . 107 PHE O 1 1 8 90597 3 1 108 PRO C C 4.781 -2.387 -8.505 1.00 . C C . 108 PRO C 1 1 8 90598 3 1 108 PRO CA C 4.995 -2.129 -10.021 1.00 . C C . 108 PRO CA 1 1 8 90599 3 1 108 PRO CB C 3.803 -2.680 -10.850 1.00 . C C . 108 PRO CB 1 1 8 90600 3 1 108 PRO CD C 5.779 -3.707 -11.726 1.00 . C C . 108 PRO CD 1 1 8 90601 3 1 108 PRO CG C 4.409 -3.220 -12.106 1.00 . C C . 108 PRO CG 1 1 8 90602 3 1 108 PRO HA H 5.089 -1.057 -10.186 1.00 . C C . 108 PRO HA 1 1 8 90603 3 1 108 PRO HB2 H 3.285 -3.467 -10.300 1.00 . C C . 108 PRO HB2 1 1 8 90604 3 1 108 PRO HB3 H 3.103 -1.885 -11.083 1.00 . C C . 108 PRO HB3 1 1 8 90605 3 1 108 PRO HD2 H 5.744 -4.749 -11.425 1.00 . C C . 108 PRO HD2 1 1 8 90606 3 1 108 PRO HD3 H 6.470 -3.586 -12.551 1.00 . C C . 108 PRO HD3 1 1 8 90607 3 1 108 PRO HG2 H 3.805 -4.039 -12.494 1.00 . C C . 108 PRO HG2 1 1 8 90608 3 1 108 PRO HG3 H 4.490 -2.438 -12.850 1.00 . C C . 108 PRO HG3 1 1 8 90609 3 1 108 PRO N N 6.176 -2.846 -10.573 1.00 . C C . 108 PRO N 1 1 8 90610 3 1 108 PRO O O 4.463 -1.465 -7.741 1.00 . C C . 108 PRO O 1 1 8 90611 3 1 109 TYR C C 5.804 -3.429 -5.746 1.00 . C C . 109 TYR C 1 1 8 90612 3 1 109 TYR CA C 4.819 -4.118 -6.709 1.00 . C C . 109 TYR CA 1 1 8 90613 3 1 109 TYR CB C 5.008 -5.649 -6.642 1.00 . C C . 109 TYR CB 1 1 8 90614 3 1 109 TYR CD1 C 3.921 -6.834 -8.625 1.00 . C C . 109 TYR CD1 1 1 8 90615 3 1 109 TYR CD2 C 2.791 -6.902 -6.521 1.00 . C C . 109 TYR CD2 1 1 8 90616 3 1 109 TYR CE1 C 2.912 -7.582 -9.196 1.00 . C C . 109 TYR CE1 1 1 8 90617 3 1 109 TYR CE2 C 1.782 -7.653 -7.090 1.00 . C C . 109 TYR CE2 1 1 8 90618 3 1 109 TYR CG C 3.885 -6.476 -7.277 1.00 . C C . 109 TYR CG 1 1 8 90619 3 1 109 TYR CZ C 1.844 -7.991 -8.423 1.00 . C C . 109 TYR CZ 1 1 8 90620 3 1 109 TYR H H 5.271 -4.307 -8.775 1.00 . C C . 109 TYR H 1 1 8 90621 3 1 109 TYR HA H 3.803 -3.877 -6.404 1.00 . C C . 109 TYR HA 1 1 8 90622 3 1 109 TYR HB2 H 5.937 -5.910 -7.143 1.00 . C C . 109 TYR HB2 1 1 8 90623 3 1 109 TYR HB3 H 5.093 -5.955 -5.602 1.00 . C C . 109 TYR HB3 1 1 8 90624 3 1 109 TYR HD1 H 4.759 -6.512 -9.231 1.00 . C C . 109 TYR HD1 1 1 8 90625 3 1 109 TYR HD2 H 2.734 -6.640 -5.472 1.00 . C C . 109 TYR HD2 1 1 8 90626 3 1 109 TYR HE1 H 2.963 -7.848 -10.242 1.00 . C C . 109 TYR HE1 1 1 8 90627 3 1 109 TYR HE2 H 0.950 -7.977 -6.484 1.00 . C C . 109 TYR HE2 1 1 8 90628 3 1 109 TYR HH H -0.018 -8.433 -8.660 1.00 . C C . 109 TYR HH 1 1 8 90629 3 1 109 TYR N N 4.992 -3.654 -8.101 1.00 . C C . 109 TYR N 1 1 8 90630 3 1 109 TYR O O 5.397 -2.884 -4.713 1.00 . C C . 109 TYR O 1 1 8 90631 3 1 109 TYR OH O 0.836 -8.744 -8.986 1.00 . C C . 109 TYR OH 1 1 8 90632 3 1 110 ALA C C 8.013 -1.332 -5.266 1.00 . C C . 110 ALA C 1 1 8 90633 3 1 110 ALA CA C 8.183 -2.862 -5.301 1.00 . C C . 110 ALA CA 1 1 8 90634 3 1 110 ALA CB C 9.560 -3.232 -5.879 1.00 . C C . 110 ALA CB 1 1 8 90635 3 1 110 ALA H H 7.343 -3.940 -6.930 1.00 . C C . 110 ALA H 1 1 8 90636 3 1 110 ALA HA H 8.123 -3.257 -4.289 1.00 . C C . 110 ALA HA 1 1 8 90637 3 1 110 ALA HB1 H 9.639 -2.874 -6.897 1.00 . C C . 110 ALA HB1 1 1 8 90638 3 1 110 ALA HB2 H 9.713 -4.297 -5.868 1.00 . C C . 110 ALA HB2 1 1 8 90639 3 1 110 ALA HB3 H 10.340 -2.779 -5.287 1.00 . C C . 110 ALA HB3 1 1 8 90640 3 1 110 ALA N N 7.104 -3.480 -6.096 1.00 . C C . 110 ALA N 1 1 8 90641 3 1 110 ALA O O 8.189 -0.706 -4.232 1.00 . C C . 110 ALA O 1 1 8 90642 3 1 111 ARG C C 6.385 1.247 -5.671 1.00 . C C . 111 ARG C 1 1 8 90643 3 1 111 ARG CA C 7.403 0.664 -6.674 1.00 . C C . 111 ARG CA 1 1 8 90644 3 1 111 ARG CB C 6.911 0.803 -8.146 1.00 . C C . 111 ARG CB 1 1 8 90645 3 1 111 ARG CD C 6.023 2.084 -10.159 1.00 . C C . 111 ARG CD 1 1 8 90646 3 1 111 ARG CG C 6.467 2.187 -8.671 1.00 . C C . 111 ARG CG 1 1 8 90647 3 1 111 ARG CZ C 4.661 3.441 -11.775 1.00 . C C . 111 ARG CZ 1 1 8 90648 3 1 111 ARG H H 7.497 -1.388 -7.183 1.00 . C C . 111 ARG H 1 1 8 90649 3 1 111 ARG HA H 8.353 1.180 -6.563 1.00 . C C . 111 ARG HA 1 1 8 90650 3 1 111 ARG HB2 H 7.712 0.462 -8.788 1.00 . C C . 111 ARG HB2 1 1 8 90651 3 1 111 ARG HB3 H 6.073 0.119 -8.278 1.00 . C C . 111 ARG HB3 1 1 8 90652 3 1 111 ARG HD2 H 6.878 1.796 -10.758 1.00 . C C . 111 ARG HD2 1 1 8 90653 3 1 111 ARG HD3 H 5.261 1.308 -10.244 1.00 . C C . 111 ARG HD3 1 1 8 90654 3 1 111 ARG HE H 5.756 4.174 -10.259 1.00 . C C . 111 ARG HE 1 1 8 90655 3 1 111 ARG HG2 H 5.637 2.545 -8.074 1.00 . C C . 111 ARG HG2 1 1 8 90656 3 1 111 ARG HG3 H 7.295 2.883 -8.595 1.00 . C C . 111 ARG HG3 1 1 8 90657 3 1 111 ARG HH11 H 4.560 1.442 -12.150 1.00 . C C . 111 ARG HH11 1 1 8 90658 3 1 111 ARG HH12 H 3.644 2.442 -13.226 1.00 . C C . 111 ARG HH12 1 1 8 90659 3 1 111 ARG HH21 H 4.509 5.457 -11.645 1.00 . C C . 111 ARG HH21 1 1 8 90660 3 1 111 ARG HH22 H 3.612 4.730 -12.943 1.00 . C C . 111 ARG HH22 1 1 8 90661 3 1 111 ARG N N 7.637 -0.780 -6.430 1.00 . C C . 111 ARG N 1 1 8 90662 3 1 111 ARG NE N 5.485 3.344 -10.711 1.00 . C C . 111 ARG NE 1 1 8 90663 3 1 111 ARG NH1 N 4.251 2.354 -12.438 1.00 . C C . 111 ARG NH1 1 1 8 90664 3 1 111 ARG NH2 N 4.227 4.637 -12.161 1.00 . C C . 111 ARG NH2 1 1 8 90665 3 1 111 ARG O O 6.648 2.281 -5.044 1.00 . C C . 111 ARG O 1 1 8 90666 3 1 112 GLU C C 4.555 0.687 -3.113 1.00 . C C . 112 GLU C 1 1 8 90667 3 1 112 GLU CA C 4.172 0.974 -4.580 1.00 . C C . 112 GLU CA 1 1 8 90668 3 1 112 GLU CB C 2.832 0.285 -4.976 1.00 . C C . 112 GLU CB 1 1 8 90669 3 1 112 GLU CD C 1.176 0.316 -2.946 1.00 . C C . 112 GLU CD 1 1 8 90670 3 1 112 GLU CG C 1.551 0.894 -4.332 1.00 . C C . 112 GLU CG 1 1 8 90671 3 1 112 GLU H H 5.137 -0.299 -5.987 1.00 . C C . 112 GLU H 1 1 8 90672 3 1 112 GLU HA H 4.051 2.051 -4.698 1.00 . C C . 112 GLU HA 1 1 8 90673 3 1 112 GLU HB2 H 2.726 0.349 -6.055 1.00 . C C . 112 GLU HB2 1 1 8 90674 3 1 112 GLU HB3 H 2.882 -0.766 -4.711 1.00 . C C . 112 GLU HB3 1 1 8 90675 3 1 112 GLU HG2 H 1.687 1.966 -4.235 1.00 . C C . 112 GLU HG2 1 1 8 90676 3 1 112 GLU HG3 H 0.714 0.727 -5.005 1.00 . C C . 112 GLU HG3 1 1 8 90677 3 1 112 GLU N N 5.251 0.543 -5.493 1.00 . C C . 112 GLU N 1 1 8 90678 3 1 112 GLU O O 4.261 1.490 -2.226 1.00 . C C . 112 GLU O 1 1 8 90679 3 1 112 GLU OE1 O 0.677 -0.825 -2.882 1.00 . C C . 112 GLU OE1 1 1 8 90680 3 1 112 GLU OE2 O 1.340 1.004 -1.920 1.00 . C C . 112 GLU OE2 1 1 8 90681 3 1 113 CYS C C 6.661 0.066 -0.888 1.00 . C C . 113 CYS C 1 1 8 90682 3 1 113 CYS CA C 5.627 -0.894 -1.513 1.00 . C C . 113 CYS CA 1 1 8 90683 3 1 113 CYS CB C 6.182 -2.332 -1.551 1.00 . C C . 113 CYS CB 1 1 8 90684 3 1 113 CYS H H 5.473 -1.022 -3.637 1.00 . C C . 113 CYS H 1 1 8 90685 3 1 113 CYS HA H 4.734 -0.886 -0.899 1.00 . C C . 113 CYS HA 1 1 8 90686 3 1 113 CYS HB2 H 5.491 -2.962 -2.095 1.00 . C C . 113 CYS HB2 1 1 8 90687 3 1 113 CYS HB3 H 7.141 -2.342 -2.056 1.00 . C C . 113 CYS HB3 1 1 8 90688 3 1 113 CYS HG H 6.975 -2.190 0.881 1.00 . C C . 113 CYS HG 1 1 8 90689 3 1 113 CYS N N 5.232 -0.456 -2.875 1.00 . C C . 113 CYS N 1 1 8 90690 3 1 113 CYS O O 6.693 0.257 0.339 1.00 . C C . 113 CYS O 1 1 8 90691 3 1 113 CYS SG S 6.419 -3.086 0.075 1.00 . C C . 113 CYS SG 1 1 8 90692 3 1 114 ILE C C 7.697 3.000 -1.102 1.00 . C C . 114 ILE C 1 1 8 90693 3 1 114 ILE CA C 8.458 1.700 -1.360 1.00 . C C . 114 ILE CA 1 1 8 90694 3 1 114 ILE CB C 9.554 1.959 -2.457 1.00 . C C . 114 ILE CB 1 1 8 90695 3 1 114 ILE CD1 C 11.379 0.751 -3.838 1.00 . C C . 114 ILE CD1 1 1 8 90696 3 1 114 ILE CG1 C 10.476 0.710 -2.626 1.00 . C C . 114 ILE CG1 1 1 8 90697 3 1 114 ILE CG2 C 10.381 3.228 -2.123 1.00 . C C . 114 ILE CG2 1 1 8 90698 3 1 114 ILE H H 7.493 0.363 -2.681 1.00 . C C . 114 ILE H 1 1 8 90699 3 1 114 ILE HA H 8.959 1.387 -0.441 1.00 . C C . 114 ILE HA 1 1 8 90700 3 1 114 ILE HB H 9.038 2.142 -3.400 1.00 . C C . 114 ILE HB 1 1 8 90701 3 1 114 ILE HD11 H 11.803 -0.228 -3.996 1.00 . C C . 114 ILE HD11 1 1 8 90702 3 1 114 ILE HD12 H 12.178 1.459 -3.671 1.00 . C C . 114 ILE HD12 1 1 8 90703 3 1 114 ILE HD13 H 10.818 1.040 -4.711 1.00 . C C . 114 ILE HD13 1 1 8 90704 3 1 114 ILE HG12 H 11.114 0.614 -1.757 1.00 . C C . 114 ILE HG12 1 1 8 90705 3 1 114 ILE HG13 H 9.866 -0.184 -2.705 1.00 . C C . 114 ILE HG13 1 1 8 90706 3 1 114 ILE HG21 H 11.116 3.390 -2.874 1.00 . C C . 114 ILE HG21 1 1 8 90707 3 1 114 ILE HG22 H 10.872 3.114 -1.169 1.00 . C C . 114 ILE HG22 1 1 8 90708 3 1 114 ILE HG23 H 9.740 4.094 -2.088 1.00 . C C . 114 ILE HG23 1 1 8 90709 3 1 114 ILE N N 7.513 0.647 -1.750 1.00 . C C . 114 ILE N 1 1 8 90710 3 1 114 ILE O O 7.882 3.615 -0.063 1.00 . C C . 114 ILE O 1 1 8 90711 3 1 115 THR C C 5.246 4.712 -0.666 1.00 . C C . 115 THR C 1 1 8 90712 3 1 115 THR CA C 6.036 4.636 -1.995 1.00 . C C . 115 THR CA 1 1 8 90713 3 1 115 THR CB C 5.070 4.736 -3.227 1.00 . C C . 115 THR CB 1 1 8 90714 3 1 115 THR CG2 C 3.946 5.783 -3.048 1.00 . C C . 115 THR CG2 1 1 8 90715 3 1 115 THR H H 6.766 2.848 -2.878 1.00 . C C . 115 THR H 1 1 8 90716 3 1 115 THR HA H 6.734 5.470 -2.037 1.00 . C C . 115 THR HA 1 1 8 90717 3 1 115 THR HB H 4.610 3.761 -3.376 1.00 . C C . 115 THR HB 1 1 8 90718 3 1 115 THR HG1 H 6.114 4.229 -4.830 1.00 . C C . 115 THR HG1 1 1 8 90719 3 1 115 THR HG21 H 3.250 5.441 -2.293 1.00 . C C . 115 THR HG21 1 1 8 90720 3 1 115 THR HG22 H 3.419 5.926 -3.980 1.00 . C C . 115 THR HG22 1 1 8 90721 3 1 115 THR HG23 H 4.374 6.722 -2.730 1.00 . C C . 115 THR HG23 1 1 8 90722 3 1 115 THR N N 6.848 3.402 -2.075 1.00 . C C . 115 THR N 1 1 8 90723 3 1 115 THR O O 5.070 5.795 -0.084 1.00 . C C . 115 THR O 1 1 8 90724 3 1 115 THR OG1 O 5.836 5.042 -4.399 1.00 . C C . 115 THR OG1 1 1 8 90725 3 1 116 SER C C 5.172 3.793 2.217 1.00 . C C . 116 SER C 1 1 8 90726 3 1 116 SER CA C 4.191 3.342 1.103 1.00 . C C . 116 SER CA 1 1 8 90727 3 1 116 SER CB C 3.792 1.852 1.264 1.00 . C C . 116 SER CB 1 1 8 90728 3 1 116 SER H H 4.942 2.744 -0.764 1.00 . C C . 116 SER H 1 1 8 90729 3 1 116 SER HA H 3.295 3.961 1.130 1.00 . C C . 116 SER HA 1 1 8 90730 3 1 116 SER HB2 H 3.093 1.581 0.485 1.00 . C C . 116 SER HB2 1 1 8 90731 3 1 116 SER HB3 H 4.673 1.226 1.186 1.00 . C C . 116 SER HB3 1 1 8 90732 3 1 116 SER HG H 2.357 2.114 2.550 1.00 . C C . 116 SER HG 1 1 8 90733 3 1 116 SER N N 4.816 3.530 -0.201 1.00 . C C . 116 SER N 1 1 8 90734 3 1 116 SER O O 4.901 4.760 2.923 1.00 . C C . 116 SER O 1 1 8 90735 3 1 116 SER OG O 3.173 1.606 2.506 1.00 . C C . 116 SER OG 1 1 8 90736 3 1 117 MET C C 7.855 4.855 3.346 1.00 . C C . 117 MET C 1 1 8 90737 3 1 117 MET CA C 7.446 3.371 3.268 1.00 . C C . 117 MET CA 1 1 8 90738 3 1 117 MET CB C 8.685 2.504 2.887 1.00 . C C . 117 MET CB 1 1 8 90739 3 1 117 MET CE C 6.827 -0.091 5.189 1.00 . C C . 117 MET CE 1 1 8 90740 3 1 117 MET CG C 8.627 1.060 3.396 1.00 . C C . 117 MET CG 1 1 8 90741 3 1 117 MET H H 6.488 2.395 1.631 1.00 . C C . 117 MET H 1 1 8 90742 3 1 117 MET HA H 7.090 3.058 4.242 1.00 . C C . 117 MET HA 1 1 8 90743 3 1 117 MET HB2 H 8.773 2.478 1.805 1.00 . C C . 117 MET HB2 1 1 8 90744 3 1 117 MET HB3 H 9.590 2.963 3.285 1.00 . C C . 117 MET HB3 1 1 8 90745 3 1 117 MET HE1 H 7.795 -0.022 5.646 1.00 . C C . 117 MET HE1 1 1 8 90746 3 1 117 MET HE2 H 6.481 -1.094 5.266 1.00 . C C . 117 MET HE2 1 1 8 90747 3 1 117 MET HE3 H 6.161 0.562 5.704 1.00 . C C . 117 MET HE3 1 1 8 90748 3 1 117 MET HG2 H 9.222 0.431 2.743 1.00 . C C . 117 MET HG2 1 1 8 90749 3 1 117 MET HG3 H 9.054 1.026 4.396 1.00 . C C . 117 MET HG3 1 1 8 90750 3 1 117 MET N N 6.345 3.114 2.283 1.00 . C C . 117 MET N 1 1 8 90751 3 1 117 MET O O 8.031 5.410 4.440 1.00 . C C . 117 MET O 1 1 8 90752 3 1 117 MET SD S 6.945 0.382 3.458 1.00 . C C . 117 MET SD 1 1 8 90753 3 1 118 VAL C C 7.365 7.807 2.611 1.00 . C C . 118 VAL C 1 1 8 90754 3 1 118 VAL CA C 8.421 6.861 2.015 1.00 . C C . 118 VAL CA 1 1 8 90755 3 1 118 VAL CB C 8.640 7.179 0.497 1.00 . C C . 118 VAL CB 1 1 8 90756 3 1 118 VAL CG1 C 9.019 8.652 0.268 1.00 . C C . 118 VAL CG1 1 1 8 90757 3 1 118 VAL CG2 C 9.692 6.223 -0.120 1.00 . C C . 118 VAL CG2 1 1 8 90758 3 1 118 VAL H H 7.815 4.948 1.368 1.00 . C C . 118 VAL H 1 1 8 90759 3 1 118 VAL HA H 9.364 6.997 2.540 1.00 . C C . 118 VAL HA 1 1 8 90760 3 1 118 VAL HB H 7.696 7.000 -0.017 1.00 . C C . 118 VAL HB 1 1 8 90761 3 1 118 VAL HG11 H 8.943 8.889 -0.779 1.00 . C C . 118 VAL HG11 1 1 8 90762 3 1 118 VAL HG12 H 10.032 8.837 0.602 1.00 . C C . 118 VAL HG12 1 1 8 90763 3 1 118 VAL HG13 H 8.344 9.298 0.819 1.00 . C C . 118 VAL HG13 1 1 8 90764 3 1 118 VAL HG21 H 10.661 6.376 0.331 1.00 . C C . 118 VAL HG21 1 1 8 90765 3 1 118 VAL HG22 H 9.766 6.399 -1.183 1.00 . C C . 118 VAL HG22 1 1 8 90766 3 1 118 VAL HG23 H 9.386 5.195 0.041 1.00 . C C . 118 VAL HG23 1 1 8 90767 3 1 118 VAL N N 8.004 5.462 2.174 1.00 . C C . 118 VAL N 1 1 8 90768 3 1 118 VAL O O 7.693 8.729 3.369 1.00 . C C . 118 VAL O 1 1 8 90769 3 1 119 SER C C 4.730 8.167 4.244 1.00 . C C . 119 SER C 1 1 8 90770 3 1 119 SER CA C 4.941 8.312 2.723 1.00 . C C . 119 SER CA 1 1 8 90771 3 1 119 SER CB C 3.687 7.840 1.966 1.00 . C C . 119 SER CB 1 1 8 90772 3 1 119 SER H H 5.937 6.767 1.675 1.00 . C C . 119 SER H 1 1 8 90773 3 1 119 SER HA H 5.132 9.354 2.480 1.00 . C C . 119 SER HA 1 1 8 90774 3 1 119 SER HB2 H 3.826 8.001 0.906 1.00 . C C . 119 SER HB2 1 1 8 90775 3 1 119 SER HB3 H 3.533 6.781 2.145 1.00 . C C . 119 SER HB3 1 1 8 90776 3 1 119 SER HG H 2.773 9.336 2.843 1.00 . C C . 119 SER HG 1 1 8 90777 3 1 119 SER N N 6.100 7.533 2.265 1.00 . C C . 119 SER N 1 1 8 90778 3 1 119 SER O O 4.185 9.067 4.898 1.00 . C C . 119 SER O 1 1 8 90779 3 1 119 SER OG O 2.519 8.539 2.372 1.00 . C C . 119 SER OG 1 1 8 90780 3 1 120 ARG C C 6.110 7.646 6.977 1.00 . C C . 120 ARG C 1 1 8 90781 3 1 120 ARG CA C 5.109 6.745 6.237 1.00 . C C . 120 ARG CA 1 1 8 90782 3 1 120 ARG CB C 5.420 5.257 6.506 1.00 . C C . 120 ARG CB 1 1 8 90783 3 1 120 ARG CD C 4.837 2.812 5.999 1.00 . C C . 120 ARG CD 1 1 8 90784 3 1 120 ARG CG C 4.387 4.282 5.922 1.00 . C C . 120 ARG CG 1 1 8 90785 3 1 120 ARG CZ C 2.681 1.603 5.705 1.00 . C C . 120 ARG CZ 1 1 8 90786 3 1 120 ARG H H 5.548 6.341 4.204 1.00 . C C . 120 ARG H 1 1 8 90787 3 1 120 ARG HA H 4.102 6.966 6.592 1.00 . C C . 120 ARG HA 1 1 8 90788 3 1 120 ARG HB2 H 6.392 5.026 6.078 1.00 . C C . 120 ARG HB2 1 1 8 90789 3 1 120 ARG HB3 H 5.468 5.097 7.577 1.00 . C C . 120 ARG HB3 1 1 8 90790 3 1 120 ARG HD2 H 5.811 2.723 5.533 1.00 . C C . 120 ARG HD2 1 1 8 90791 3 1 120 ARG HD3 H 4.915 2.504 7.037 1.00 . C C . 120 ARG HD3 1 1 8 90792 3 1 120 ARG HE H 4.234 1.526 4.448 1.00 . C C . 120 ARG HE 1 1 8 90793 3 1 120 ARG HG2 H 3.455 4.388 6.465 1.00 . C C . 120 ARG HG2 1 1 8 90794 3 1 120 ARG HG3 H 4.216 4.537 4.883 1.00 . C C . 120 ARG HG3 1 1 8 90795 3 1 120 ARG HH11 H 2.744 2.729 7.375 1.00 . C C . 120 ARG HH11 1 1 8 90796 3 1 120 ARG HH12 H 1.258 1.873 7.118 1.00 . C C . 120 ARG HH12 1 1 8 90797 3 1 120 ARG HH21 H 2.270 0.455 4.099 1.00 . C C . 120 ARG HH21 1 1 8 90798 3 1 120 ARG HH22 H 0.982 0.587 5.272 1.00 . C C . 120 ARG HH22 1 1 8 90799 3 1 120 ARG N N 5.163 7.019 4.792 1.00 . C C . 120 ARG N 1 1 8 90800 3 1 120 ARG NE N 3.913 1.915 5.293 1.00 . C C . 120 ARG NE 1 1 8 90801 3 1 120 ARG NH1 N 2.194 2.109 6.819 1.00 . C C . 120 ARG NH1 1 1 8 90802 3 1 120 ARG NH2 N 1.919 0.823 4.967 1.00 . C C . 120 ARG NH2 1 1 8 90803 3 1 120 ARG O O 5.818 8.127 8.073 1.00 . C C . 120 ARG O 1 1 8 90804 3 1 121 GLY C C 8.004 10.255 6.439 1.00 . C C . 121 GLY C 1 1 8 90805 3 1 121 GLY CA C 8.287 8.816 6.845 1.00 . C C . 121 GLY CA 1 1 8 90806 3 1 121 GLY H H 7.467 7.399 5.501 1.00 . C C . 121 GLY H 1 1 8 90807 3 1 121 GLY HA2 H 8.313 8.768 7.930 1.00 . C C . 121 GLY HA2 1 1 8 90808 3 1 121 GLY HA3 H 9.255 8.528 6.462 1.00 . C C . 121 GLY HA3 1 1 8 90809 3 1 121 GLY N N 7.284 7.875 6.340 1.00 . C C . 121 GLY N 1 1 8 90810 3 1 121 GLY O O 8.828 11.137 6.690 1.00 . C C . 121 GLY O 1 1 8 90811 3 1 122 THR C C 7.123 12.538 4.412 1.00 . C C . 122 THR C 1 1 8 90812 3 1 122 THR CA C 6.254 11.789 5.461 1.00 . C C . 122 THR CA 1 1 8 90813 3 1 122 THR CB C 5.951 12.660 6.748 1.00 . C C . 122 THR CB 1 1 8 90814 3 1 122 THR CG2 C 5.136 11.869 7.800 1.00 . C C . 122 THR CG2 1 1 8 90815 3 1 122 THR H H 6.297 9.687 5.566 1.00 . C C . 122 THR H 1 1 8 90816 3 1 122 THR HA H 5.303 11.578 4.985 1.00 . C C . 122 THR HA 1 1 8 90817 3 1 122 THR HB H 5.374 13.527 6.448 1.00 . C C . 122 THR HB 1 1 8 90818 3 1 122 THR HG1 H 7.890 13.027 6.752 1.00 . C C . 122 THR HG1 1 1 8 90819 3 1 122 THR HG21 H 4.173 11.586 7.401 1.00 . C C . 122 THR HG21 1 1 8 90820 3 1 122 THR HG22 H 5.004 12.464 8.685 1.00 . C C . 122 THR HG22 1 1 8 90821 3 1 122 THR HG23 H 5.676 10.980 8.088 1.00 . C C . 122 THR HG23 1 1 8 90822 3 1 122 THR N N 6.822 10.472 5.810 1.00 . C C . 122 THR N 1 1 8 90823 3 1 122 THR O O 7.271 13.768 4.445 1.00 . C C . 122 THR O 1 1 8 90824 3 1 122 THR OG1 O 7.162 13.123 7.372 1.00 . C C . 122 THR OG1 1 1 8 90825 3 1 123 PHE C C 7.709 12.180 0.999 1.00 . C C . 123 PHE C 1 1 8 90826 3 1 123 PHE CA C 8.513 12.238 2.349 1.00 . C C . 123 PHE CA 1 1 8 90827 3 1 123 PHE CB C 9.808 11.371 2.331 1.00 . C C . 123 PHE CB 1 1 8 90828 3 1 123 PHE CD1 C 11.449 12.850 3.597 1.00 . C C . 123 PHE CD1 1 1 8 90829 3 1 123 PHE CD2 C 11.029 10.656 4.457 1.00 . C C . 123 PHE CD2 1 1 8 90830 3 1 123 PHE CE1 C 12.338 13.082 4.629 1.00 . C C . 123 PHE CE1 1 1 8 90831 3 1 123 PHE CE2 C 11.918 10.893 5.492 1.00 . C C . 123 PHE CE2 1 1 8 90832 3 1 123 PHE CG C 10.775 11.630 3.493 1.00 . C C . 123 PHE CG 1 1 8 90833 3 1 123 PHE CZ C 12.573 12.103 5.579 1.00 . C C . 123 PHE CZ 1 1 8 90834 3 1 123 PHE H H 7.475 10.793 3.500 1.00 . C C . 123 PHE H 1 1 8 90835 3 1 123 PHE HA H 8.778 13.274 2.535 1.00 . C C . 123 PHE HA 1 1 8 90836 3 1 123 PHE HB2 H 9.526 10.323 2.347 1.00 . C C . 123 PHE HB2 1 1 8 90837 3 1 123 PHE HB3 H 10.347 11.558 1.413 1.00 . C C . 123 PHE HB3 1 1 8 90838 3 1 123 PHE HD1 H 11.267 13.620 2.857 1.00 . C C . 123 PHE HD1 1 1 8 90839 3 1 123 PHE HD2 H 10.522 9.702 4.397 1.00 . C C . 123 PHE HD2 1 1 8 90840 3 1 123 PHE HE1 H 12.854 14.033 4.693 1.00 . C C . 123 PHE HE1 1 1 8 90841 3 1 123 PHE HE2 H 12.103 10.123 6.230 1.00 . C C . 123 PHE HE2 1 1 8 90842 3 1 123 PHE HZ H 13.271 12.288 6.385 1.00 . C C . 123 PHE HZ 1 1 8 90843 3 1 123 PHE N N 7.661 11.756 3.462 1.00 . C C . 123 PHE N 1 1 8 90844 3 1 123 PHE O O 6.582 11.659 0.998 1.00 . C C . 123 PHE O 1 1 8 90845 3 1 124 PRO C C 7.129 11.523 -2.140 1.00 . C C . 124 PRO C 1 1 8 90846 3 1 124 PRO CA C 7.439 12.860 -1.438 1.00 . C C . 124 PRO CA 1 1 8 90847 3 1 124 PRO CB C 8.333 13.756 -2.337 1.00 . C C . 124 PRO CB 1 1 8 90848 3 1 124 PRO CD C 9.633 13.237 -0.396 1.00 . C C . 124 PRO CD 1 1 8 90849 3 1 124 PRO CG C 9.723 13.463 -1.892 1.00 . C C . 124 PRO CG 1 1 8 90850 3 1 124 PRO HA H 6.504 13.373 -1.245 1.00 . C C . 124 PRO HA 1 1 8 90851 3 1 124 PRO HB2 H 8.191 13.515 -3.389 1.00 . C C . 124 PRO HB2 1 1 8 90852 3 1 124 PRO HB3 H 8.102 14.802 -2.172 1.00 . C C . 124 PRO HB3 1 1 8 90853 3 1 124 PRO HD2 H 10.366 12.505 -0.078 1.00 . C C . 124 PRO HD2 1 1 8 90854 3 1 124 PRO HD3 H 9.780 14.167 0.139 1.00 . C C . 124 PRO HD3 1 1 8 90855 3 1 124 PRO HG2 H 10.088 12.569 -2.394 1.00 . C C . 124 PRO HG2 1 1 8 90856 3 1 124 PRO HG3 H 10.375 14.301 -2.104 1.00 . C C . 124 PRO HG3 1 1 8 90857 3 1 124 PRO N N 8.241 12.726 -0.179 1.00 . C C . 124 PRO N 1 1 8 90858 3 1 124 PRO O O 7.521 10.458 -1.678 1.00 . C C . 124 PRO O 1 1 8 90859 3 1 125 GLN C C 7.353 9.770 -4.668 1.00 . C C . 125 GLN C 1 1 8 90860 3 1 125 GLN CA C 6.083 10.453 -4.124 1.00 . C C . 125 GLN CA 1 1 8 90861 3 1 125 GLN CB C 5.145 10.863 -5.310 1.00 . C C . 125 GLN CB 1 1 8 90862 3 1 125 GLN CD C 3.239 9.314 -4.613 1.00 . C C . 125 GLN CD 1 1 8 90863 3 1 125 GLN CG C 3.642 10.742 -5.003 1.00 . C C . 125 GLN CG 1 1 8 90864 3 1 125 GLN H H 6.079 12.496 -3.549 1.00 . C C . 125 GLN H 1 1 8 90865 3 1 125 GLN HA H 5.552 9.739 -3.496 1.00 . C C . 125 GLN HA 1 1 8 90866 3 1 125 GLN HB2 H 5.350 11.891 -5.580 1.00 . C C . 125 GLN HB2 1 1 8 90867 3 1 125 GLN HB3 H 5.358 10.240 -6.176 1.00 . C C . 125 GLN HB3 1 1 8 90868 3 1 125 GLN HE21 H 1.667 9.958 -3.602 1.00 . C C . 125 GLN HE21 1 1 8 90869 3 1 125 GLN HE22 H 1.900 8.252 -3.609 1.00 . C C . 125 GLN HE22 1 1 8 90870 3 1 125 GLN HG2 H 3.390 11.414 -4.190 1.00 . C C . 125 GLN HG2 1 1 8 90871 3 1 125 GLN HG3 H 3.076 11.027 -5.886 1.00 . C C . 125 GLN HG3 1 1 8 90872 3 1 125 GLN N N 6.401 11.614 -3.273 1.00 . C C . 125 GLN N 1 1 8 90873 3 1 125 GLN NE2 N 2.163 9.164 -3.859 1.00 . C C . 125 GLN NE2 1 1 8 90874 3 1 125 GLN O O 8.209 10.427 -5.279 1.00 . C C . 125 GLN O 1 1 8 90875 3 1 125 GLN OE1 O 3.885 8.342 -5.008 1.00 . C C . 125 GLN OE1 1 1 8 90876 3 1 126 LEU C C 7.903 6.765 -6.179 1.00 . C C . 126 LEU C 1 1 8 90877 3 1 126 LEU CA C 8.496 7.588 -5.028 1.00 . C C . 126 LEU CA 1 1 8 90878 3 1 126 LEU CB C 9.160 6.648 -3.963 1.00 . C C . 126 LEU CB 1 1 8 90879 3 1 126 LEU CD1 C 11.463 6.744 -5.138 1.00 . C C . 126 LEU CD1 1 1 8 90880 3 1 126 LEU CD2 C 11.017 8.133 -3.034 1.00 . C C . 126 LEU CD2 1 1 8 90881 3 1 126 LEU CG C 10.704 6.823 -3.783 1.00 . C C . 126 LEU CG 1 1 8 90882 3 1 126 LEU H H 6.808 8.038 -3.810 1.00 . C C . 126 LEU H 1 1 8 90883 3 1 126 LEU HA H 9.260 8.235 -5.455 1.00 . C C . 126 LEU HA 1 1 8 90884 3 1 126 LEU HB2 H 8.683 6.823 -3.004 1.00 . C C . 126 LEU HB2 1 1 8 90885 3 1 126 LEU HB3 H 8.972 5.608 -4.228 1.00 . C C . 126 LEU HB3 1 1 8 90886 3 1 126 LEU HD11 H 11.153 7.559 -5.784 1.00 . C C . 126 LEU HD11 1 1 8 90887 3 1 126 LEU HD12 H 11.245 5.804 -5.622 1.00 . C C . 126 LEU HD12 1 1 8 90888 3 1 126 LEU HD13 H 12.530 6.813 -4.964 1.00 . C C . 126 LEU HD13 1 1 8 90889 3 1 126 LEU HD21 H 12.088 8.239 -2.911 1.00 . C C . 126 LEU HD21 1 1 8 90890 3 1 126 LEU HD22 H 10.554 8.113 -2.057 1.00 . C C . 126 LEU HD22 1 1 8 90891 3 1 126 LEU HD23 H 10.636 8.980 -3.591 1.00 . C C . 126 LEU HD23 1 1 8 90892 3 1 126 LEU HG H 11.072 6.008 -3.169 1.00 . C C . 126 LEU HG 1 1 8 90893 3 1 126 LEU N N 7.457 8.449 -4.423 1.00 . C C . 126 LEU N 1 1 8 90894 3 1 126 LEU O O 8.605 5.943 -6.791 1.00 . C C . 126 LEU O 1 1 8 90895 3 1 127 ASN C C 6.188 7.190 -8.835 1.00 . C C . 127 ASN C 1 1 8 90896 3 1 127 ASN CA C 5.958 6.313 -7.600 1.00 . C C . 127 ASN CA 1 1 8 90897 3 1 127 ASN CB C 4.460 6.077 -7.279 1.00 . C C . 127 ASN CB 1 1 8 90898 3 1 127 ASN CG C 3.691 5.257 -8.322 1.00 . C C . 127 ASN CG 1 1 8 90899 3 1 127 ASN H H 6.090 7.612 -5.934 1.00 . C C . 127 ASN H 1 1 8 90900 3 1 127 ASN HA H 6.441 5.344 -7.755 1.00 . C C . 127 ASN HA 1 1 8 90901 3 1 127 ASN HB2 H 4.388 5.566 -6.325 1.00 . C C . 127 ASN HB2 1 1 8 90902 3 1 127 ASN HB3 H 3.965 7.041 -7.180 1.00 . C C . 127 ASN HB3 1 1 8 90903 3 1 127 ASN HD21 H 2.592 4.421 -6.896 1.00 . C C . 127 ASN HD21 1 1 8 90904 3 1 127 ASN HD22 H 2.244 3.921 -8.511 1.00 . C C . 127 ASN HD22 1 1 8 90905 3 1 127 ASN N N 6.612 6.983 -6.482 1.00 . C C . 127 ASN N 1 1 8 90906 3 1 127 ASN ND2 N 2.752 4.445 -7.866 1.00 . C C . 127 ASN ND2 1 1 8 90907 3 1 127 ASN O O 5.379 8.053 -9.199 1.00 . C C . 127 ASN O 1 1 8 90908 3 1 127 ASN OD1 O 3.931 5.348 -9.516 1.00 . C C . 127 ASN OD1 1 1 8 90909 3 1 128 LEU C C 7.481 6.826 -11.846 1.00 . C C . 128 LEU C 1 1 8 90910 3 1 128 LEU CA C 7.872 7.630 -10.607 1.00 . C C . 128 LEU CA 1 1 8 90911 3 1 128 LEU CB C 9.402 7.827 -10.518 1.00 . C C . 128 LEU CB 1 1 8 90912 3 1 128 LEU CD1 C 11.443 8.853 -9.391 1.00 . C C . 128 LEU CD1 1 1 8 90913 3 1 128 LEU CD2 C 9.183 10.043 -9.196 1.00 . C C . 128 LEU CD2 1 1 8 90914 3 1 128 LEU CG C 9.915 8.672 -9.307 1.00 . C C . 128 LEU CG 1 1 8 90915 3 1 128 LEU H H 7.966 6.322 -8.964 1.00 . C C . 128 LEU H 1 1 8 90916 3 1 128 LEU HA H 7.407 8.614 -10.672 1.00 . C C . 128 LEU HA 1 1 8 90917 3 1 128 LEU HB2 H 9.868 6.849 -10.473 1.00 . C C . 128 LEU HB2 1 1 8 90918 3 1 128 LEU HB3 H 9.733 8.318 -11.429 1.00 . C C . 128 LEU HB3 1 1 8 90919 3 1 128 LEU HD11 H 11.708 9.357 -10.313 1.00 . C C . 128 LEU HD11 1 1 8 90920 3 1 128 LEU HD12 H 11.926 7.884 -9.364 1.00 . C C . 128 LEU HD12 1 1 8 90921 3 1 128 LEU HD13 H 11.792 9.440 -8.551 1.00 . C C . 128 LEU HD13 1 1 8 90922 3 1 128 LEU HD21 H 8.126 9.879 -9.041 1.00 . C C . 128 LEU HD21 1 1 8 90923 3 1 128 LEU HD22 H 9.327 10.612 -10.106 1.00 . C C . 128 LEU HD22 1 1 8 90924 3 1 128 LEU HD23 H 9.580 10.607 -8.358 1.00 . C C . 128 LEU HD23 1 1 8 90925 3 1 128 LEU HG H 9.713 8.122 -8.393 1.00 . C C . 128 LEU HG 1 1 8 90926 3 1 128 LEU N N 7.373 6.976 -9.399 1.00 . C C . 128 LEU N 1 1 8 90927 3 1 128 LEU O O 7.158 5.633 -11.729 1.00 . C C . 128 LEU O 1 1 8 90928 3 1 129 ALA C C 7.576 5.514 -14.573 1.00 . C C . 129 ALA C 1 1 8 90929 3 1 129 ALA CA C 7.133 6.986 -14.338 1.00 . C C . 129 ALA CA 1 1 8 90930 3 1 129 ALA CB C 7.767 7.869 -15.415 1.00 . C C . 129 ALA CB 1 1 8 90931 3 1 129 ALA H H 7.702 8.473 -12.948 1.00 . C C . 129 ALA H 1 1 8 90932 3 1 129 ALA HA H 6.057 7.064 -14.439 1.00 . C C . 129 ALA HA 1 1 8 90933 3 1 129 ALA HB1 H 7.489 8.902 -15.249 1.00 . C C . 129 ALA HB1 1 1 8 90934 3 1 129 ALA HB2 H 7.424 7.564 -16.395 1.00 . C C . 129 ALA HB2 1 1 8 90935 3 1 129 ALA HB3 H 8.847 7.784 -15.374 1.00 . C C . 129 ALA HB3 1 1 8 90936 3 1 129 ALA N N 7.471 7.525 -13.001 1.00 . C C . 129 ALA N 1 1 8 90937 3 1 129 ALA O O 8.728 5.161 -14.295 1.00 . C C . 129 ALA O 1 1 8 90938 3 1 130 PRO C C 7.858 3.023 -16.583 1.00 . C C . 130 PRO C 1 1 8 90939 3 1 130 PRO CA C 6.933 3.221 -15.354 1.00 . C C . 130 PRO CA 1 1 8 90940 3 1 130 PRO CB C 5.522 2.640 -15.587 1.00 . C C . 130 PRO CB 1 1 8 90941 3 1 130 PRO CD C 5.235 5.003 -15.424 1.00 . C C . 130 PRO CD 1 1 8 90942 3 1 130 PRO CG C 4.720 3.777 -16.121 1.00 . C C . 130 PRO CG 1 1 8 90943 3 1 130 PRO HA H 7.379 2.732 -14.489 1.00 . C C . 130 PRO HA 1 1 8 90944 3 1 130 PRO HB2 H 5.556 1.811 -16.292 1.00 . C C . 130 PRO HB2 1 1 8 90945 3 1 130 PRO HB3 H 5.104 2.297 -14.647 1.00 . C C . 130 PRO HB3 1 1 8 90946 3 1 130 PRO HD2 H 5.199 5.865 -16.083 1.00 . C C . 130 PRO HD2 1 1 8 90947 3 1 130 PRO HD3 H 4.661 5.202 -14.525 1.00 . C C . 130 PRO HD3 1 1 8 90948 3 1 130 PRO HG2 H 4.863 3.856 -17.198 1.00 . C C . 130 PRO HG2 1 1 8 90949 3 1 130 PRO HG3 H 3.670 3.633 -15.898 1.00 . C C . 130 PRO HG3 1 1 8 90950 3 1 130 PRO N N 6.646 4.647 -15.080 1.00 . C C . 130 PRO N 1 1 8 90951 3 1 130 PRO O O 7.447 3.248 -17.733 1.00 . C C . 130 PRO O 1 1 8 90952 3 1 131 VAL C C 9.982 0.858 -17.801 1.00 . C C . 131 VAL C 1 1 8 90953 3 1 131 VAL CA C 10.104 2.333 -17.368 1.00 . C C . 131 VAL CA 1 1 8 90954 3 1 131 VAL CB C 11.572 2.646 -16.874 1.00 . C C . 131 VAL CB 1 1 8 90955 3 1 131 VAL CG1 C 12.632 2.357 -17.975 1.00 . C C . 131 VAL CG1 1 1 8 90956 3 1 131 VAL CG2 C 11.676 4.104 -16.366 1.00 . C C . 131 VAL CG2 1 1 8 90957 3 1 131 VAL H H 9.370 2.486 -15.382 1.00 . C C . 131 VAL H 1 1 8 90958 3 1 131 VAL HA H 9.889 2.975 -18.225 1.00 . C C . 131 VAL HA 1 1 8 90959 3 1 131 VAL HB H 11.787 1.989 -16.033 1.00 . C C . 131 VAL HB 1 1 8 90960 3 1 131 VAL HG11 H 12.583 1.315 -18.261 1.00 . C C . 131 VAL HG11 1 1 8 90961 3 1 131 VAL HG12 H 13.625 2.574 -17.600 1.00 . C C . 131 VAL HG12 1 1 8 90962 3 1 131 VAL HG13 H 12.439 2.975 -18.845 1.00 . C C . 131 VAL HG13 1 1 8 90963 3 1 131 VAL HG21 H 11.452 4.796 -17.170 1.00 . C C . 131 VAL HG21 1 1 8 90964 3 1 131 VAL HG22 H 12.676 4.298 -15.999 1.00 . C C . 131 VAL HG22 1 1 8 90965 3 1 131 VAL HG23 H 10.970 4.262 -15.557 1.00 . C C . 131 VAL HG23 1 1 8 90966 3 1 131 VAL N N 9.108 2.612 -16.319 1.00 . C C . 131 VAL N 1 1 8 90967 3 1 131 VAL O O 10.377 -0.049 -17.059 1.00 . C C . 131 VAL O 1 1 8 90968 3 1 132 ASN C C 10.345 -1.007 -20.566 1.00 . C C . 132 ASN C 1 1 8 90969 3 1 132 ASN CA C 9.209 -0.711 -19.565 1.00 . C C . 132 ASN CA 1 1 8 90970 3 1 132 ASN CB C 7.822 -0.815 -20.270 1.00 . C C . 132 ASN CB 1 1 8 90971 3 1 132 ASN CG C 7.563 -2.187 -20.915 1.00 . C C . 132 ASN CG 1 1 8 90972 3 1 132 ASN H H 9.056 1.405 -19.492 1.00 . C C . 132 ASN H 1 1 8 90973 3 1 132 ASN HA H 9.243 -1.441 -18.758 1.00 . C C . 132 ASN HA 1 1 8 90974 3 1 132 ASN HB2 H 7.041 -0.639 -19.541 1.00 . C C . 132 ASN HB2 1 1 8 90975 3 1 132 ASN HB3 H 7.761 -0.049 -21.036 1.00 . C C . 132 ASN HB3 1 1 8 90976 3 1 132 ASN HD21 H 6.474 -1.355 -22.353 1.00 . C C . 132 ASN HD21 1 1 8 90977 3 1 132 ASN HD22 H 6.645 -3.072 -22.434 1.00 . C C . 132 ASN HD22 1 1 8 90978 3 1 132 ASN N N 9.387 0.634 -18.987 1.00 . C C . 132 ASN N 1 1 8 90979 3 1 132 ASN ND2 N 6.819 -2.204 -22.011 1.00 . C C . 132 ASN ND2 1 1 8 90980 3 1 132 ASN O O 10.345 -0.480 -21.691 1.00 . C C . 132 ASN O 1 1 8 90981 3 1 132 ASN OD1 O 8.041 -3.213 -20.441 1.00 . C C . 132 ASN OD1 1 1 8 90982 3 1 133 PHE C C 11.968 -3.425 -21.943 1.00 . C C . 133 PHE C 1 1 8 90983 3 1 133 PHE CA C 12.421 -2.281 -21.018 1.00 . C C . 133 PHE CA 1 1 8 90984 3 1 133 PHE CB C 13.656 -2.725 -20.187 1.00 . C C . 133 PHE CB 1 1 8 90985 3 1 133 PHE CD1 C 15.520 -2.502 -21.923 1.00 . C C . 133 PHE CD1 1 1 8 90986 3 1 133 PHE CD2 C 15.141 -4.668 -20.966 1.00 . C C . 133 PHE CD2 1 1 8 90987 3 1 133 PHE CE1 C 16.533 -3.027 -22.703 1.00 . C C . 133 PHE CE1 1 1 8 90988 3 1 133 PHE CE2 C 16.158 -5.189 -21.747 1.00 . C C . 133 PHE CE2 1 1 8 90989 3 1 133 PHE CG C 14.802 -3.311 -21.037 1.00 . C C . 133 PHE CG 1 1 8 90990 3 1 133 PHE CZ C 16.855 -4.369 -22.613 1.00 . C C . 133 PHE CZ 1 1 8 90991 3 1 133 PHE H H 11.308 -2.135 -19.206 1.00 . C C . 133 PHE H 1 1 8 90992 3 1 133 PHE HA H 12.717 -1.436 -21.643 1.00 . C C . 133 PHE HA 1 1 8 90993 3 1 133 PHE HB2 H 14.044 -1.867 -19.648 1.00 . C C . 133 PHE HB2 1 1 8 90994 3 1 133 PHE HB3 H 13.345 -3.473 -19.463 1.00 . C C . 133 PHE HB3 1 1 8 90995 3 1 133 PHE HD1 H 15.278 -1.448 -21.996 1.00 . C C . 133 PHE HD1 1 1 8 90996 3 1 133 PHE HD2 H 14.599 -5.316 -20.288 1.00 . C C . 133 PHE HD2 1 1 8 90997 3 1 133 PHE HE1 H 17.077 -2.384 -23.383 1.00 . C C . 133 PHE HE1 1 1 8 90998 3 1 133 PHE HE2 H 16.409 -6.239 -21.677 1.00 . C C . 133 PHE HE2 1 1 8 90999 3 1 133 PHE HZ H 17.648 -4.776 -23.225 1.00 . C C . 133 PHE HZ 1 1 8 91000 3 1 133 PHE N N 11.321 -1.831 -20.141 1.00 . C C . 133 PHE N 1 1 8 91001 3 1 133 PHE O O 12.568 -3.629 -23.001 1.00 . C C . 133 PHE O 1 1 8 91002 3 1 134 ASP C C 10.028 -4.992 -23.729 1.00 . C C . 134 ASP C 1 1 8 91003 3 1 134 ASP CA C 10.444 -5.358 -22.280 1.00 . C C . 134 ASP CA 1 1 8 91004 3 1 134 ASP CB C 9.274 -6.030 -21.510 1.00 . C C . 134 ASP CB 1 1 8 91005 3 1 134 ASP CG C 9.135 -7.527 -21.821 1.00 . C C . 134 ASP CG 1 1 8 91006 3 1 134 ASP H H 10.417 -3.878 -20.744 1.00 . C C . 134 ASP H 1 1 8 91007 3 1 134 ASP HA H 11.281 -6.049 -22.325 1.00 . C C . 134 ASP HA 1 1 8 91008 3 1 134 ASP HB2 H 9.442 -5.914 -20.443 1.00 . C C . 134 ASP HB2 1 1 8 91009 3 1 134 ASP HB3 H 8.341 -5.530 -21.759 1.00 . C C . 134 ASP HB3 1 1 8 91010 3 1 134 ASP N N 10.909 -4.155 -21.546 1.00 . C C . 134 ASP N 1 1 8 91011 3 1 134 ASP O O 10.174 -5.796 -24.660 1.00 . C C . 134 ASP O 1 1 8 91012 3 1 134 ASP OD1 O 9.795 -8.346 -21.133 1.00 . C C . 134 ASP OD1 1 1 8 91013 3 1 134 ASP OD2 O 8.405 -7.893 -22.767 1.00 . C C . 134 ASP OD2 1 1 8 91014 3 1 135 ALA C C 10.487 -2.987 -26.080 1.00 . C C . 135 ALA C 1 1 8 91015 3 1 135 ALA CA C 9.224 -3.141 -25.197 1.00 . C C . 135 ALA CA 1 1 8 91016 3 1 135 ALA CB C 8.545 -1.773 -24.985 1.00 . C C . 135 ALA CB 1 1 8 91017 3 1 135 ALA H H 9.397 -3.201 -23.083 1.00 . C C . 135 ALA H 1 1 8 91018 3 1 135 ALA HA H 8.515 -3.795 -25.703 1.00 . C C . 135 ALA HA 1 1 8 91019 3 1 135 ALA HB1 H 8.255 -1.353 -25.940 1.00 . C C . 135 ALA HB1 1 1 8 91020 3 1 135 ALA HB2 H 9.228 -1.095 -24.489 1.00 . C C . 135 ALA HB2 1 1 8 91021 3 1 135 ALA HB3 H 7.662 -1.897 -24.369 1.00 . C C . 135 ALA HB3 1 1 8 91022 3 1 135 ALA N N 9.547 -3.740 -23.889 1.00 . C C . 135 ALA N 1 1 8 91023 3 1 135 ALA O O 10.460 -3.265 -27.287 1.00 . C C . 135 ALA O 1 1 8 91024 3 1 136 LEU C C 13.594 -3.613 -26.462 1.00 . C C . 136 LEU C 1 1 8 91025 3 1 136 LEU CA C 12.878 -2.292 -26.121 1.00 . C C . 136 LEU CA 1 1 8 91026 3 1 136 LEU CB C 13.801 -1.432 -25.218 1.00 . C C . 136 LEU CB 1 1 8 91027 3 1 136 LEU CD1 C 14.237 0.638 -23.784 1.00 . C C . 136 LEU CD1 1 1 8 91028 3 1 136 LEU CD2 C 12.813 0.838 -25.906 1.00 . C C . 136 LEU CD2 1 1 8 91029 3 1 136 LEU CG C 13.226 -0.070 -24.720 1.00 . C C . 136 LEU CG 1 1 8 91030 3 1 136 LEU H H 11.533 -2.389 -24.480 1.00 . C C . 136 LEU H 1 1 8 91031 3 1 136 LEU HA H 12.681 -1.749 -27.042 1.00 . C C . 136 LEU HA 1 1 8 91032 3 1 136 LEU HB2 H 14.064 -2.027 -24.346 1.00 . C C . 136 LEU HB2 1 1 8 91033 3 1 136 LEU HB3 H 14.716 -1.229 -25.770 1.00 . C C . 136 LEU HB3 1 1 8 91034 3 1 136 LEU HD11 H 14.474 -0.010 -22.950 1.00 . C C . 136 LEU HD11 1 1 8 91035 3 1 136 LEU HD12 H 13.803 1.551 -23.405 1.00 . C C . 136 LEU HD12 1 1 8 91036 3 1 136 LEU HD13 H 15.145 0.872 -24.326 1.00 . C C . 136 LEU HD13 1 1 8 91037 3 1 136 LEU HD21 H 12.420 1.774 -25.528 1.00 . C C . 136 LEU HD21 1 1 8 91038 3 1 136 LEU HD22 H 12.048 0.348 -26.490 1.00 . C C . 136 LEU HD22 1 1 8 91039 3 1 136 LEU HD23 H 13.672 1.038 -26.535 1.00 . C C . 136 LEU HD23 1 1 8 91040 3 1 136 LEU HG H 12.334 -0.267 -24.136 1.00 . C C . 136 LEU HG 1 1 8 91041 3 1 136 LEU N N 11.588 -2.544 -25.445 1.00 . C C . 136 LEU N 1 1 8 91042 3 1 136 LEU O O 14.271 -3.708 -27.488 1.00 . C C . 136 LEU O 1 1 8 91043 3 1 137 PHE C C 13.943 -6.588 -27.058 1.00 . C C . 137 PHE C 1 1 8 91044 3 1 137 PHE CA C 14.118 -5.925 -25.669 1.00 . C C . 137 PHE CA 1 1 8 91045 3 1 137 PHE CB C 13.607 -6.857 -24.532 1.00 . C C . 137 PHE CB 1 1 8 91046 3 1 137 PHE CD1 C 15.458 -8.486 -23.876 1.00 . C C . 137 PHE CD1 1 1 8 91047 3 1 137 PHE CD2 C 13.622 -9.336 -25.154 1.00 . C C . 137 PHE CD2 1 1 8 91048 3 1 137 PHE CE1 C 16.028 -9.745 -23.876 1.00 . C C . 137 PHE CE1 1 1 8 91049 3 1 137 PHE CE2 C 14.197 -10.590 -25.152 1.00 . C C . 137 PHE CE2 1 1 8 91050 3 1 137 PHE CG C 14.241 -8.256 -24.514 1.00 . C C . 137 PHE CG 1 1 8 91051 3 1 137 PHE CZ C 15.400 -10.795 -24.513 1.00 . C C . 137 PHE CZ 1 1 8 91052 3 1 137 PHE H H 12.793 -4.482 -24.849 1.00 . C C . 137 PHE H 1 1 8 91053 3 1 137 PHE HA H 15.176 -5.735 -25.512 1.00 . C C . 137 PHE HA 1 1 8 91054 3 1 137 PHE HB2 H 13.815 -6.387 -23.576 1.00 . C C . 137 PHE HB2 1 1 8 91055 3 1 137 PHE HB3 H 12.532 -6.973 -24.625 1.00 . C C . 137 PHE HB3 1 1 8 91056 3 1 137 PHE HD1 H 15.961 -7.668 -23.372 1.00 . C C . 137 PHE HD1 1 1 8 91057 3 1 137 PHE HD2 H 12.675 -9.179 -25.661 1.00 . C C . 137 PHE HD2 1 1 8 91058 3 1 137 PHE HE1 H 16.973 -9.908 -23.380 1.00 . C C . 137 PHE HE1 1 1 8 91059 3 1 137 PHE HE2 H 13.702 -11.411 -25.652 1.00 . C C . 137 PHE HE2 1 1 8 91060 3 1 137 PHE HZ H 15.850 -11.779 -24.510 1.00 . C C . 137 PHE HZ 1 1 8 91061 3 1 137 PHE N N 13.422 -4.619 -25.586 1.00 . C C . 137 PHE N 1 1 8 91062 3 1 137 PHE O O 14.855 -7.273 -27.540 1.00 . C C . 137 PHE O 1 1 8 91063 3 1 138 MET C C 13.417 -6.563 -30.097 1.00 . C C . 138 MET C 1 1 8 91064 3 1 138 MET CA C 12.397 -6.922 -28.990 1.00 . C C . 138 MET CA 1 1 8 91065 3 1 138 MET CB C 10.979 -6.449 -29.414 1.00 . C C . 138 MET CB 1 1 8 91066 3 1 138 MET CE C 8.370 -4.679 -29.560 1.00 . C C . 138 MET CE 1 1 8 91067 3 1 138 MET CG C 9.853 -6.782 -28.419 1.00 . C C . 138 MET CG 1 1 8 91068 3 1 138 MET H H 12.130 -5.756 -27.236 1.00 . C C . 138 MET H 1 1 8 91069 3 1 138 MET HA H 12.382 -8.003 -28.876 1.00 . C C . 138 MET HA 1 1 8 91070 3 1 138 MET HB2 H 10.996 -5.373 -29.549 1.00 . C C . 138 MET HB2 1 1 8 91071 3 1 138 MET HB3 H 10.727 -6.909 -30.365 1.00 . C C . 138 MET HB3 1 1 8 91072 3 1 138 MET HE1 H 8.637 -4.084 -28.698 1.00 . C C . 138 MET HE1 1 1 8 91073 3 1 138 MET HE2 H 7.431 -4.328 -29.959 1.00 . C C . 138 MET HE2 1 1 8 91074 3 1 138 MET HE3 H 9.138 -4.586 -30.314 1.00 . C C . 138 MET HE3 1 1 8 91075 3 1 138 MET HG2 H 9.891 -7.838 -28.186 1.00 . C C . 138 MET HG2 1 1 8 91076 3 1 138 MET HG3 H 10.004 -6.212 -27.510 1.00 . C C . 138 MET HG3 1 1 8 91077 3 1 138 MET N N 12.771 -6.346 -27.681 1.00 . C C . 138 MET N 1 1 8 91078 3 1 138 MET O O 13.797 -7.436 -30.894 1.00 . C C . 138 MET O 1 1 8 91079 3 1 138 MET SD S 8.204 -6.403 -29.074 1.00 . C C . 138 MET SD 1 1 8 91080 3 1 139 ASN C C 16.228 -5.349 -30.841 1.00 . C C . 139 ASN C 1 1 8 91081 3 1 139 ASN CA C 14.822 -4.815 -31.172 1.00 . C C . 139 ASN CA 1 1 8 91082 3 1 139 ASN CB C 14.830 -3.260 -31.367 1.00 . C C . 139 ASN CB 1 1 8 91083 3 1 139 ASN CG C 15.544 -2.444 -30.268 1.00 . C C . 139 ASN CG 1 1 8 91084 3 1 139 ASN H H 13.499 -4.632 -29.501 1.00 . C C . 139 ASN H 1 1 8 91085 3 1 139 ASN HA H 14.518 -5.269 -32.119 1.00 . C C . 139 ASN HA 1 1 8 91086 3 1 139 ASN HB2 H 15.319 -3.029 -32.310 1.00 . C C . 139 ASN HB2 1 1 8 91087 3 1 139 ASN HB3 H 13.802 -2.919 -31.435 1.00 . C C . 139 ASN HB3 1 1 8 91088 3 1 139 ASN HD21 H 13.825 -1.992 -29.390 1.00 . C C . 139 ASN HD21 1 1 8 91089 3 1 139 ASN HD22 H 15.245 -1.368 -28.634 1.00 . C C . 139 ASN HD22 1 1 8 91090 3 1 139 ASN N N 13.840 -5.274 -30.156 1.00 . C C . 139 ASN N 1 1 8 91091 3 1 139 ASN ND2 N 14.794 -1.878 -29.340 1.00 . C C . 139 ASN ND2 1 1 8 91092 3 1 139 ASN O O 16.986 -5.714 -31.743 1.00 . C C . 139 ASN O 1 1 8 91093 3 1 139 ASN OD1 O 16.765 -2.286 -30.287 1.00 . C C . 139 ASN OD1 1 1 8 91094 3 1 140 TYR C C 18.078 -7.350 -29.276 1.00 . C C . 140 TYR C 1 1 8 91095 3 1 140 TYR CA C 17.868 -5.839 -29.038 1.00 . C C . 140 TYR CA 1 1 8 91096 3 1 140 TYR CB C 18.049 -5.464 -27.538 1.00 . C C . 140 TYR CB 1 1 8 91097 3 1 140 TYR CD1 C 19.150 -3.186 -27.879 1.00 . C C . 140 TYR CD1 1 1 8 91098 3 1 140 TYR CD2 C 17.249 -3.293 -26.435 1.00 . C C . 140 TYR CD2 1 1 8 91099 3 1 140 TYR CE1 C 19.250 -1.830 -27.649 1.00 . C C . 140 TYR CE1 1 1 8 91100 3 1 140 TYR CE2 C 17.352 -1.935 -26.206 1.00 . C C . 140 TYR CE2 1 1 8 91101 3 1 140 TYR CG C 18.145 -3.953 -27.279 1.00 . C C . 140 TYR CG 1 1 8 91102 3 1 140 TYR CZ C 18.353 -1.211 -26.813 1.00 . C C . 140 TYR CZ 1 1 8 91103 3 1 140 TYR H H 15.882 -5.115 -28.879 1.00 . C C . 140 TYR H 1 1 8 91104 3 1 140 TYR HA H 18.622 -5.307 -29.611 1.00 . C C . 140 TYR HA 1 1 8 91105 3 1 140 TYR HB2 H 17.209 -5.856 -26.973 1.00 . C C . 140 TYR HB2 1 1 8 91106 3 1 140 TYR HB3 H 18.958 -5.918 -27.160 1.00 . C C . 140 TYR HB3 1 1 8 91107 3 1 140 TYR HD1 H 19.861 -3.666 -28.541 1.00 . C C . 140 TYR HD1 1 1 8 91108 3 1 140 TYR HD2 H 16.462 -3.858 -25.955 1.00 . C C . 140 TYR HD2 1 1 8 91109 3 1 140 TYR HE1 H 20.037 -1.258 -28.122 1.00 . C C . 140 TYR HE1 1 1 8 91110 3 1 140 TYR HE2 H 16.645 -1.444 -25.548 1.00 . C C . 140 TYR HE2 1 1 8 91111 3 1 140 TYR HH H 18.397 0.307 -25.639 1.00 . C C . 140 TYR HH 1 1 8 91112 3 1 140 TYR N N 16.555 -5.389 -29.534 1.00 . C C . 140 TYR N 1 1 8 91113 3 1 140 TYR O O 18.682 -7.749 -30.281 1.00 . C C . 140 TYR O 1 1 8 91114 3 1 140 TYR OH O 18.455 0.144 -26.585 1.00 . C C . 140 TYR OH 1 1 8 91115 3 1 141 LEU C C 16.520 -10.352 -28.787 1.00 . C C . 141 LEU C 1 1 8 91116 3 1 141 LEU CA C 17.812 -9.632 -28.360 1.00 . C C . 141 LEU CA 1 1 8 91117 3 1 141 LEU CB C 18.282 -10.092 -26.951 1.00 . C C . 141 LEU CB 1 1 8 91118 3 1 141 LEU CD1 C 19.941 -11.885 -27.755 1.00 . C C . 141 LEU CD1 1 1 8 91119 3 1 141 LEU CD2 C 19.055 -11.947 -25.350 1.00 . C C . 141 LEU CD2 1 1 8 91120 3 1 141 LEU CG C 18.737 -11.582 -26.826 1.00 . C C . 141 LEU CG 1 1 8 91121 3 1 141 LEU H H 16.993 -7.814 -27.655 1.00 . C C . 141 LEU H 1 1 8 91122 3 1 141 LEU HA H 18.599 -9.853 -29.081 1.00 . C C . 141 LEU HA 1 1 8 91123 3 1 141 LEU HB2 H 19.113 -9.459 -26.653 1.00 . C C . 141 LEU HB2 1 1 8 91124 3 1 141 LEU HB3 H 17.468 -9.923 -26.252 1.00 . C C . 141 LEU HB3 1 1 8 91125 3 1 141 LEU HD11 H 19.660 -11.704 -28.784 1.00 . C C . 141 LEU HD11 1 1 8 91126 3 1 141 LEU HD12 H 20.233 -12.922 -27.648 1.00 . C C . 141 LEU HD12 1 1 8 91127 3 1 141 LEU HD13 H 20.779 -11.251 -27.495 1.00 . C C . 141 LEU HD13 1 1 8 91128 3 1 141 LEU HD21 H 19.335 -12.991 -25.285 1.00 . C C . 141 LEU HD21 1 1 8 91129 3 1 141 LEU HD22 H 18.181 -11.780 -24.736 1.00 . C C . 141 LEU HD22 1 1 8 91130 3 1 141 LEU HD23 H 19.870 -11.334 -24.985 1.00 . C C . 141 LEU HD23 1 1 8 91131 3 1 141 LEU HG H 17.920 -12.219 -27.149 1.00 . C C . 141 LEU HG 1 1 8 91132 3 1 141 LEU N N 17.578 -8.182 -28.349 1.00 . C C . 141 LEU N 1 1 8 91133 3 1 141 LEU O O 15.477 -10.203 -28.140 1.00 . C C . 141 LEU O 1 1 8 91134 3 1 142 GLN C C 15.203 -13.176 -29.737 1.00 . C C . 142 GLN C 1 1 8 91135 3 1 142 GLN CA C 15.451 -11.844 -30.466 1.00 . C C . 142 GLN CA 1 1 8 91136 3 1 142 GLN CB C 15.662 -12.077 -31.989 1.00 . C C . 142 GLN CB 1 1 8 91137 3 1 142 GLN CD C 15.763 -11.028 -34.341 1.00 . C C . 142 GLN CD 1 1 8 91138 3 1 142 GLN CG C 15.592 -10.788 -32.836 1.00 . C C . 142 GLN CG 1 1 8 91139 3 1 142 GLN H H 17.474 -11.209 -30.332 1.00 . C C . 142 GLN H 1 1 8 91140 3 1 142 GLN HA H 14.568 -11.218 -30.335 1.00 . C C . 142 GLN HA 1 1 8 91141 3 1 142 GLN HB2 H 16.633 -12.535 -32.143 1.00 . C C . 142 GLN HB2 1 1 8 91142 3 1 142 GLN HB3 H 14.897 -12.760 -32.353 1.00 . C C . 142 GLN HB3 1 1 8 91143 3 1 142 GLN HE21 H 14.505 -9.552 -34.760 1.00 . C C . 142 GLN HE21 1 1 8 91144 3 1 142 GLN HE22 H 15.162 -10.390 -36.119 1.00 . C C . 142 GLN HE22 1 1 8 91145 3 1 142 GLN HG2 H 14.631 -10.315 -32.666 1.00 . C C . 142 GLN HG2 1 1 8 91146 3 1 142 GLN HG3 H 16.375 -10.112 -32.508 1.00 . C C . 142 GLN HG3 1 1 8 91147 3 1 142 GLN N N 16.604 -11.120 -29.892 1.00 . C C . 142 GLN N 1 1 8 91148 3 1 142 GLN NE2 N 15.074 -10.244 -35.155 1.00 . C C . 142 GLN NE2 1 1 8 91149 3 1 142 GLN O O 16.114 -13.757 -29.129 1.00 . C C . 142 GLN O 1 1 8 91150 3 1 142 GLN OE1 O 16.490 -11.923 -34.766 1.00 . C C . 142 GLN OE1 1 1 8 91151 3 1 143 GLN C C 13.059 -15.915 -30.174 1.00 . C C . 143 GLN C 1 1 8 91152 3 1 143 GLN CA C 13.464 -14.849 -29.139 1.00 . C C . 143 GLN CA 1 1 8 91153 3 1 143 GLN CB C 12.236 -14.458 -28.267 1.00 . C C . 143 GLN CB 1 1 8 91154 3 1 143 GLN CD C 10.318 -15.259 -26.753 1.00 . C C . 143 GLN CD 1 1 8 91155 3 1 143 GLN CG C 11.649 -15.607 -27.423 1.00 . C C . 143 GLN CG 1 1 8 91156 3 1 143 GLN H H 13.327 -13.184 -30.427 1.00 . C C . 143 GLN H 1 1 8 91157 3 1 143 GLN HA H 14.252 -15.243 -28.497 1.00 . C C . 143 GLN HA 1 1 8 91158 3 1 143 GLN HB2 H 12.537 -13.664 -27.592 1.00 . C C . 143 GLN HB2 1 1 8 91159 3 1 143 GLN HB3 H 11.455 -14.077 -28.917 1.00 . C C . 143 GLN HB3 1 1 8 91160 3 1 143 GLN HE21 H 9.303 -15.981 -28.313 1.00 . C C . 143 GLN HE21 1 1 8 91161 3 1 143 GLN HE22 H 8.351 -15.345 -27.017 1.00 . C C . 143 GLN HE22 1 1 8 91162 3 1 143 GLN HG2 H 11.498 -16.466 -28.068 1.00 . C C . 143 GLN HG2 1 1 8 91163 3 1 143 GLN HG3 H 12.366 -15.876 -26.654 1.00 . C C . 143 GLN HG3 1 1 8 91164 3 1 143 GLN N N 13.953 -13.653 -29.838 1.00 . C C . 143 GLN N 1 1 8 91165 3 1 143 GLN NE2 N 9.209 -15.556 -27.427 1.00 . C C . 143 GLN NE2 1 1 8 91166 3 1 143 GLN O O 12.427 -15.589 -31.189 1.00 . C C . 143 GLN O 1 1 8 91167 3 1 143 GLN OE1 O 10.284 -14.736 -25.636 1.00 . C C . 143 GLN OE1 1 1 8 91168 3 1 144 GLN C C 11.909 -19.107 -29.877 1.00 . C C . 144 GLN C 1 1 8 91169 3 1 144 GLN CA C 12.962 -18.338 -30.698 1.00 . C C . 144 GLN CA 1 1 8 91170 3 1 144 GLN CB C 14.151 -19.240 -31.129 1.00 . C C . 144 GLN CB 1 1 8 91171 3 1 144 GLN CD C 16.205 -19.520 -32.629 1.00 . C C . 144 GLN CD 1 1 8 91172 3 1 144 GLN CG C 15.086 -18.589 -32.164 1.00 . C C . 144 GLN CG 1 1 8 91173 3 1 144 GLN H H 14.072 -17.338 -29.187 1.00 . C C . 144 GLN H 1 1 8 91174 3 1 144 GLN HA H 12.465 -17.971 -31.595 1.00 . C C . 144 GLN HA 1 1 8 91175 3 1 144 GLN HB2 H 14.734 -19.493 -30.252 1.00 . C C . 144 GLN HB2 1 1 8 91176 3 1 144 GLN HB3 H 13.756 -20.157 -31.559 1.00 . C C . 144 GLN HB3 1 1 8 91177 3 1 144 GLN HE21 H 15.066 -20.222 -34.098 1.00 . C C . 144 GLN HE21 1 1 8 91178 3 1 144 GLN HE22 H 16.655 -20.896 -33.990 1.00 . C C . 144 GLN HE22 1 1 8 91179 3 1 144 GLN HG2 H 14.498 -18.290 -33.027 1.00 . C C . 144 GLN HG2 1 1 8 91180 3 1 144 GLN HG3 H 15.530 -17.702 -31.725 1.00 . C C . 144 GLN HG3 1 1 8 91181 3 1 144 GLN N N 13.445 -17.177 -29.924 1.00 . C C . 144 GLN N 1 1 8 91182 3 1 144 GLN NE2 N 15.951 -20.290 -33.678 1.00 . C C . 144 GLN NE2 1 1 8 91183 3 1 144 GLN O O 11.343 -18.544 -28.930 1.00 . C C . 144 GLN O 1 1 8 91184 3 1 144 GLN OE1 O 17.287 -19.550 -32.045 1.00 . C C . 144 GLN OE1 1 1 8 91185 3 1 145 ALA C C 9.218 -20.666 -29.544 1.00 . C C . 145 ALA C 1 1 8 91186 3 1 145 ALA CA C 10.657 -21.252 -29.587 1.00 . C C . 145 ALA CA 1 1 8 91187 3 1 145 ALA CB C 11.206 -21.594 -28.174 1.00 . C C . 145 ALA CB 1 1 8 91188 3 1 145 ALA H H 11.991 -20.674 -31.135 1.00 . C C . 145 ALA H 1 1 8 91189 3 1 145 ALA HA H 10.620 -22.173 -30.156 1.00 . C C . 145 ALA HA 1 1 8 91190 3 1 145 ALA HB1 H 10.554 -22.312 -27.690 1.00 . C C . 145 ALA HB1 1 1 8 91191 3 1 145 ALA HB2 H 11.256 -20.696 -27.574 1.00 . C C . 145 ALA HB2 1 1 8 91192 3 1 145 ALA HB3 H 12.199 -22.018 -28.262 1.00 . C C . 145 ALA HB3 1 1 8 91193 3 1 145 ALA N N 11.595 -20.354 -30.299 1.00 . C C . 145 ALA N 1 1 8 91194 3 1 145 ALA O O 8.871 -19.793 -30.353 1.00 . C C . 145 ALA O 1 1 8 91195 3 1 146 GLY C C 6.007 -21.478 -29.333 1.00 . C C . 146 GLY C 1 1 8 91196 3 1 146 GLY CA C 6.999 -20.721 -28.456 1.00 . C C . 146 GLY CA 1 1 8 91197 3 1 146 GLY H H 8.700 -21.924 -28.065 1.00 . C C . 146 GLY H 1 1 8 91198 3 1 146 GLY HA2 H 6.717 -20.858 -27.422 1.00 . C C . 146 GLY HA2 1 1 8 91199 3 1 146 GLY HA3 H 6.940 -19.665 -28.690 1.00 . C C . 146 GLY HA3 1 1 8 91200 3 1 146 GLY N N 8.379 -21.186 -28.626 1.00 . C C . 146 GLY N 1 1 8 91201 3 1 146 GLY O O 4.940 -20.945 -29.677 1.00 . C C . 146 GLY O 1 1 8 91202 3 1 147 GLU C C 4.301 -24.023 -29.561 1.00 . C C . 147 GLU C 1 1 8 91203 3 1 147 GLU CA C 5.514 -23.649 -30.441 1.00 . C C . 147 GLU CA 1 1 8 91204 3 1 147 GLU CB C 6.321 -24.913 -30.851 1.00 . C C . 147 GLU CB 1 1 8 91205 3 1 147 GLU CD C 6.284 -27.275 -31.847 1.00 . C C . 147 GLU CD 1 1 8 91206 3 1 147 GLU CG C 5.511 -25.968 -31.633 1.00 . C C . 147 GLU CG 1 1 8 91207 3 1 147 GLU H H 7.284 -23.013 -29.495 1.00 . C C . 147 GLU H 1 1 8 91208 3 1 147 GLU HA H 5.165 -23.148 -31.341 1.00 . C C . 147 GLU HA 1 1 8 91209 3 1 147 GLU HB2 H 7.154 -24.600 -31.474 1.00 . C C . 147 GLU HB2 1 1 8 91210 3 1 147 GLU HB3 H 6.723 -25.380 -29.956 1.00 . C C . 147 GLU HB3 1 1 8 91211 3 1 147 GLU HG2 H 4.600 -26.187 -31.085 1.00 . C C . 147 GLU HG2 1 1 8 91212 3 1 147 GLU HG3 H 5.238 -25.553 -32.599 1.00 . C C . 147 GLU HG3 1 1 8 91213 3 1 147 GLU N N 6.380 -22.718 -29.711 1.00 . C C . 147 GLU N 1 1 8 91214 3 1 147 GLU O O 4.408 -24.847 -28.641 1.00 . C C . 147 GLU O 1 1 8 91215 3 1 147 GLU OE1 O 6.952 -27.425 -32.892 1.00 . C C . 147 GLU OE1 1 1 8 91216 3 1 147 GLU OE2 O 6.226 -28.161 -30.965 1.00 . C C . 147 GLU OE2 1 1 8 91217 3 1 148 GLY C C 0.782 -22.912 -29.827 1.00 . C C . 148 GLY C 1 1 8 91218 3 1 148 GLY CA C 1.938 -23.577 -29.110 1.00 . C C . 148 GLY CA 1 1 8 91219 3 1 148 GLY H H 3.206 -22.647 -30.513 1.00 . C C . 148 GLY H 1 1 8 91220 3 1 148 GLY HA2 H 1.756 -24.645 -29.036 1.00 . C C . 148 GLY HA2 1 1 8 91221 3 1 148 GLY HA3 H 2.016 -23.162 -28.114 1.00 . C C . 148 GLY HA3 1 1 8 91222 3 1 148 GLY N N 3.180 -23.345 -29.823 1.00 . C C . 148 GLY N 1 1 8 91223 3 1 148 GLY O O 0.844 -21.719 -30.089 1.00 . C C . 148 GLY O 1 1 8 91224 3 1 149 THR C C -2.549 -24.277 -30.830 1.00 . C C . 149 THR C 1 1 8 91225 3 1 149 THR CA C -1.428 -23.209 -30.897 1.00 . C C . 149 THR CA 1 1 8 91226 3 1 149 THR CB C -1.079 -22.812 -32.394 1.00 . C C . 149 THR CB 1 1 8 91227 3 1 149 THR CG2 C -0.291 -23.916 -33.147 1.00 . C C . 149 THR CG2 1 1 8 91228 3 1 149 THR H H -0.249 -24.620 -29.872 1.00 . C C . 149 THR H 1 1 8 91229 3 1 149 THR HA H -1.783 -22.314 -30.388 1.00 . C C . 149 THR HA 1 1 8 91230 3 1 149 THR HB H -0.450 -21.923 -32.358 1.00 . C C . 149 THR HB 1 1 8 91231 3 1 149 THR HG1 H -2.338 -21.515 -33.200 1.00 . C C . 149 THR HG1 1 1 8 91232 3 1 149 THR HG21 H -0.886 -24.817 -33.200 1.00 . C C . 149 THR HG21 1 1 8 91233 3 1 149 THR HG22 H 0.635 -24.130 -32.622 1.00 . C C . 149 THR HG22 1 1 8 91234 3 1 149 THR HG23 H -0.061 -23.587 -34.152 1.00 . C C . 149 THR HG23 1 1 8 91235 3 1 149 THR N N -0.258 -23.692 -30.158 1.00 . C C . 149 THR N 1 1 8 91236 3 1 149 THR O O -2.562 -25.244 -31.601 1.00 . C C . 149 THR O 1 1 8 91237 3 1 149 THR OG1 O -2.269 -22.470 -33.127 1.00 . C C . 149 THR OG1 1 1 8 91238 3 1 150 GLU C C -5.787 -24.135 -29.023 1.00 . C C . 150 GLU C 1 1 8 91239 3 1 150 GLU CA C -4.653 -24.958 -29.655 1.00 . C C . 150 GLU CA 1 1 8 91240 3 1 150 GLU CB C -4.385 -26.220 -28.784 1.00 . C C . 150 GLU CB 1 1 8 91241 3 1 150 GLU CD C -3.652 -28.678 -28.673 1.00 . C C . 150 GLU CD 1 1 8 91242 3 1 150 GLU CG C -3.735 -27.405 -29.527 1.00 . C C . 150 GLU CG 1 1 8 91243 3 1 150 GLU H H -3.260 -23.435 -29.151 1.00 . C C . 150 GLU H 1 1 8 91244 3 1 150 GLU HA H -4.981 -25.273 -30.644 1.00 . C C . 150 GLU HA 1 1 8 91245 3 1 150 GLU HB2 H -3.731 -25.942 -27.966 1.00 . C C . 150 GLU HB2 1 1 8 91246 3 1 150 GLU HB3 H -5.325 -26.570 -28.366 1.00 . C C . 150 GLU HB3 1 1 8 91247 3 1 150 GLU HG2 H -4.324 -27.627 -30.410 1.00 . C C . 150 GLU HG2 1 1 8 91248 3 1 150 GLU HG3 H -2.738 -27.113 -29.838 1.00 . C C . 150 GLU HG3 1 1 8 91249 3 1 150 GLU N N -3.433 -24.130 -29.823 1.00 . C C . 150 GLU N 1 1 8 91250 3 1 150 GLU O O -5.547 -23.073 -28.429 1.00 . C C . 150 GLU O 1 1 8 91251 3 1 150 GLU OE1 O -2.535 -29.128 -28.361 1.00 . C C . 150 GLU OE1 1 1 8 91252 3 1 150 GLU OE2 O -4.722 -29.234 -28.312 1.00 . C C . 150 GLU OE2 1 1 8 91253 3 1 151 GLU C C -9.414 -25.068 -28.649 1.00 . C C . 151 GLU C 1 1 8 91254 3 1 151 GLU CA C -8.248 -24.051 -28.620 1.00 . C C . 151 GLU CA 1 1 8 91255 3 1 151 GLU CB C -8.608 -22.764 -29.426 1.00 . C C . 151 GLU CB 1 1 8 91256 3 1 151 GLU CD C -9.013 -21.683 -31.715 1.00 . C C . 151 GLU CD 1 1 8 91257 3 1 151 GLU CG C -8.715 -22.974 -30.956 1.00 . C C . 151 GLU CG 1 1 8 91258 3 1 151 GLU H H -7.109 -25.533 -29.612 1.00 . C C . 151 GLU H 1 1 8 91259 3 1 151 GLU HA H -8.055 -23.776 -27.585 1.00 . C C . 151 GLU HA 1 1 8 91260 3 1 151 GLU HB2 H -9.557 -22.376 -29.065 1.00 . C C . 151 GLU HB2 1 1 8 91261 3 1 151 GLU HB3 H -7.840 -22.019 -29.236 1.00 . C C . 151 GLU HB3 1 1 8 91262 3 1 151 GLU HG2 H -7.776 -23.387 -31.317 1.00 . C C . 151 GLU HG2 1 1 8 91263 3 1 151 GLU HG3 H -9.503 -23.694 -31.154 1.00 . C C . 151 GLU HG3 1 1 8 91264 3 1 151 GLU N N -7.023 -24.674 -29.149 1.00 . C C . 151 GLU N 1 1 8 91265 3 1 151 GLU O O -9.736 -25.644 -29.701 1.00 . C C . 151 GLU O 1 1 8 91266 3 1 151 GLU OE1 O -10.204 -21.376 -31.945 1.00 . C C . 151 GLU OE1 1 1 8 91267 3 1 151 GLU OE2 O -8.061 -20.959 -32.085 1.00 . C C . 151 GLU OE2 1 1 8 91268 3 1 152 HIS C C -11.873 -25.788 -25.933 1.00 . C C . 152 HIS C 1 1 8 91269 3 1 152 HIS CA C -11.227 -26.115 -27.299 1.00 . C C . 152 HIS CA 1 1 8 91270 3 1 152 HIS CB C -10.948 -27.640 -27.464 1.00 . C C . 152 HIS CB 1 1 8 91271 3 1 152 HIS CD2 C -10.094 -28.655 -25.217 1.00 . C C . 152 HIS CD2 1 1 8 91272 3 1 152 HIS CE1 C -8.048 -29.096 -25.825 1.00 . C C . 152 HIS CE1 1 1 8 91273 3 1 152 HIS CG C -9.956 -28.248 -26.502 1.00 . C C . 152 HIS CG 1 1 8 91274 3 1 152 HIS H H -9.558 -24.969 -26.662 1.00 . C C . 152 HIS H 1 1 8 91275 3 1 152 HIS HA H -11.923 -25.800 -28.070 1.00 . C C . 152 HIS HA 1 1 8 91276 3 1 152 HIS HB2 H -11.877 -28.184 -27.352 1.00 . C C . 152 HIS HB2 1 1 8 91277 3 1 152 HIS HB3 H -10.574 -27.813 -28.468 1.00 . C C . 152 HIS HB3 1 1 8 91278 3 1 152 HIS HD1 H -8.239 -28.348 -27.706 1.00 . C C . 152 HIS HD1 1 1 8 91279 3 1 152 HIS HD2 H -10.993 -28.594 -24.617 1.00 . C C . 152 HIS HD2 1 1 8 91280 3 1 152 HIS HE1 H -7.023 -29.429 -25.811 1.00 . C C . 152 HIS HE1 1 1 8 91281 3 1 152 HIS HE2 H -8.664 -29.452 -23.909 1.00 . C C . 152 HIS HE2 1 1 8 91282 3 1 152 HIS N N -9.994 -25.323 -27.468 1.00 . C C . 152 HIS N 1 1 8 91283 3 1 152 HIS ND1 N -8.655 -28.531 -26.843 1.00 . C C . 152 HIS ND1 1 1 8 91284 3 1 152 HIS NE2 N -8.894 -29.182 -24.827 1.00 . C C . 152 HIS NE2 1 1 8 91285 3 1 152 HIS O O -12.614 -26.609 -25.373 1.00 . C C . 152 HIS O 1 1 8 91286 3 1 153 GLN C C -13.606 -24.220 -23.986 1.00 . C C . 153 GLN C 1 1 8 91287 3 1 153 GLN CA C -12.087 -24.014 -24.163 1.00 . C C . 153 GLN CA 1 1 8 91288 3 1 153 GLN CB C -11.724 -22.503 -24.081 1.00 . C C . 153 GLN CB 1 1 8 91289 3 1 153 GLN CD C -11.882 -20.283 -22.825 1.00 . C C . 153 GLN CD 1 1 8 91290 3 1 153 GLN CG C -12.317 -21.746 -22.873 1.00 . C C . 153 GLN CG 1 1 8 91291 3 1 153 GLN H H -10.992 -23.985 -25.969 1.00 . C C . 153 GLN H 1 1 8 91292 3 1 153 GLN HA H -11.562 -24.535 -23.370 1.00 . C C . 153 GLN HA 1 1 8 91293 3 1 153 GLN HB2 H -10.641 -22.413 -24.036 1.00 . C C . 153 GLN HB2 1 1 8 91294 3 1 153 GLN HB3 H -12.067 -22.016 -24.987 1.00 . C C . 153 GLN HB3 1 1 8 91295 3 1 153 GLN HE21 H -10.296 -20.750 -21.734 1.00 . C C . 153 GLN HE21 1 1 8 91296 3 1 153 GLN HE22 H -10.483 -19.079 -22.112 1.00 . C C . 153 GLN HE22 1 1 8 91297 3 1 153 GLN HG2 H -13.400 -21.783 -22.929 1.00 . C C . 153 GLN HG2 1 1 8 91298 3 1 153 GLN HG3 H -11.997 -22.237 -21.960 1.00 . C C . 153 GLN HG3 1 1 8 91299 3 1 153 GLN N N -11.589 -24.558 -25.444 1.00 . C C . 153 GLN N 1 1 8 91300 3 1 153 GLN NE2 N -10.777 -20.011 -22.158 1.00 . C C . 153 GLN NE2 1 1 8 91301 3 1 153 GLN O O -14.408 -23.712 -24.776 1.00 . C C . 153 GLN O 1 1 8 91302 3 1 153 GLN OE1 O -12.530 -19.407 -23.399 1.00 . C C . 153 GLN OE1 1 1 8 91303 3 1 154 ASP C C -16.027 -24.106 -22.009 1.00 . C C . 154 ASP C 1 1 8 91304 3 1 154 ASP CA C -15.347 -25.343 -22.610 1.00 . C C . 154 ASP CA 1 1 8 91305 3 1 154 ASP CB C -15.382 -26.524 -21.589 1.00 . C C . 154 ASP CB 1 1 8 91306 3 1 154 ASP CG C -14.442 -27.680 -21.959 1.00 . C C . 154 ASP CG 1 1 8 91307 3 1 154 ASP H H -13.241 -25.379 -22.404 1.00 . C C . 154 ASP H 1 1 8 91308 3 1 154 ASP HA H -15.866 -25.638 -23.517 1.00 . C C . 154 ASP HA 1 1 8 91309 3 1 154 ASP HB2 H -15.099 -26.158 -20.606 1.00 . C C . 154 ASP HB2 1 1 8 91310 3 1 154 ASP HB3 H -16.398 -26.906 -21.528 1.00 . C C . 154 ASP HB3 1 1 8 91311 3 1 154 ASP N N -13.958 -25.003 -22.954 1.00 . C C . 154 ASP N 1 1 8 91312 3 1 154 ASP O O -16.892 -23.483 -22.642 1.00 . C C . 154 ASP O 1 1 8 91313 3 1 154 ASP OD1 O -13.221 -27.560 -21.693 1.00 . C C . 154 ASP OD1 1 1 8 91314 3 1 154 ASP OD2 O -14.905 -28.700 -22.525 1.00 . C C . 154 ASP OD2 1 1 8 91315 3 1 155 ALA C C -15.155 -22.509 -18.759 1.00 . C C . 155 ALA C 1 1 8 91316 3 1 155 ALA CA C -16.064 -22.625 -20.006 1.00 . C C . 155 ALA CA 1 1 8 91317 3 1 155 ALA CB C -17.550 -22.811 -19.613 1.00 . C C . 155 ALA CB 1 1 8 91318 3 1 155 ALA H H -14.852 -24.289 -20.412 1.00 . C C . 155 ALA H 1 1 8 91319 3 1 155 ALA HA H -15.973 -21.724 -20.613 1.00 . C C . 155 ALA HA 1 1 8 91320 3 1 155 ALA HB1 H -17.888 -21.963 -19.034 1.00 . C C . 155 ALA HB1 1 1 8 91321 3 1 155 ALA HB2 H -17.665 -23.715 -19.027 1.00 . C C . 155 ALA HB2 1 1 8 91322 3 1 155 ALA HB3 H -18.155 -22.892 -20.508 1.00 . C C . 155 ALA HB3 1 1 8 91323 3 1 155 ALA N N -15.571 -23.755 -20.799 1.00 . C C . 155 ALA N 1 1 8 91324 3 1 155 ALA O O -15.229 -23.410 -17.889 1.00 . C C . 155 ALA O 1 1 8 91325 3 1 155 ALA OXT O -14.329 -21.573 -18.685 1.00 . C C . 155 ALA OXT 1 1 8 91326 4 1 1 MET C C 3.262 27.688 19.676 1.00 . D D . 1 MET C 1 1 8 91327 4 1 1 MET CA C 2.698 26.738 18.602 1.00 . D D . 1 MET CA 1 1 8 91328 4 1 1 MET CB C 3.776 26.368 17.541 1.00 . D D . 1 MET CB 1 1 8 91329 4 1 1 MET CE C 7.631 24.706 17.779 1.00 . D D . 1 MET CE 1 1 8 91330 4 1 1 MET CG C 5.033 25.691 18.106 1.00 . D D . 1 MET CG 1 1 8 91331 4 1 1 MET H1 H 1.817 28.239 17.472 1.00 . D D . 1 MET H1 1 1 8 91332 4 1 1 MET H2 H 0.809 27.582 18.659 1.00 . D D . 1 MET H2 1 1 8 91333 4 1 1 MET H3 H 1.124 26.711 17.248 1.00 . D D . 1 MET H3 1 1 8 91334 4 1 1 MET HA H 2.350 25.830 19.080 1.00 . D D . 1 MET HA 1 1 8 91335 4 1 1 MET HB2 H 3.332 25.694 16.817 1.00 . D D . 1 MET HB2 1 1 8 91336 4 1 1 MET HB3 H 4.082 27.268 17.024 1.00 . D D . 1 MET HB3 1 1 8 91337 4 1 1 MET HE1 H 7.325 23.845 18.359 1.00 . D D . 1 MET HE1 1 1 8 91338 4 1 1 MET HE2 H 7.979 25.483 18.444 1.00 . D D . 1 MET HE2 1 1 8 91339 4 1 1 MET HE3 H 8.431 24.422 17.112 1.00 . D D . 1 MET HE3 1 1 8 91340 4 1 1 MET HG2 H 5.491 26.350 18.830 1.00 . D D . 1 MET HG2 1 1 8 91341 4 1 1 MET HG3 H 4.746 24.766 18.594 1.00 . D D . 1 MET HG3 1 1 8 91342 4 1 1 MET N N 1.535 27.359 17.948 1.00 . D D . 1 MET N 1 1 8 91343 4 1 1 MET O O 3.848 28.724 19.347 1.00 . D D . 1 MET O 1 1 8 91344 4 1 1 MET SD S 6.242 25.312 16.819 1.00 . D D . 1 MET SD 1 1 8 91345 4 1 2 SER C C 3.615 27.195 23.355 1.00 . D D . 2 SER C 1 1 8 91346 4 1 2 SER CA C 3.542 28.105 22.117 1.00 . D D . 2 SER CA 1 1 8 91347 4 1 2 SER CB C 2.630 29.328 22.417 1.00 . D D . 2 SER CB 1 1 8 91348 4 1 2 SER H H 2.523 26.522 21.139 1.00 . D D . 2 SER H 1 1 8 91349 4 1 2 SER HA H 4.546 28.455 21.881 1.00 . D D . 2 SER HA 1 1 8 91350 4 1 2 SER HB2 H 3.032 29.884 23.257 1.00 . D D . 2 SER HB2 1 1 8 91351 4 1 2 SER HB3 H 2.598 29.977 21.553 1.00 . D D . 2 SER HB3 1 1 8 91352 4 1 2 SER HG H 1.285 28.500 23.598 1.00 . D D . 2 SER HG 1 1 8 91353 4 1 2 SER N N 3.042 27.338 20.959 1.00 . D D . 2 SER N 1 1 8 91354 4 1 2 SER O O 2.826 26.254 23.487 1.00 . D D . 2 SER O 1 1 8 91355 4 1 2 SER OG O 1.297 28.930 22.732 1.00 . D D . 2 SER OG 1 1 8 91356 4 1 3 GLU C C 3.730 27.675 26.562 1.00 . D D . 3 GLU C 1 1 8 91357 4 1 3 GLU CA C 4.638 26.890 25.600 1.00 . D D . 3 GLU CA 1 1 8 91358 4 1 3 GLU CB C 6.110 26.823 26.146 1.00 . D D . 3 GLU CB 1 1 8 91359 4 1 3 GLU CD C 6.729 29.370 25.981 1.00 . D D . 3 GLU CD 1 1 8 91360 4 1 3 GLU CG C 7.111 27.911 25.656 1.00 . D D . 3 GLU CG 1 1 8 91361 4 1 3 GLU H H 5.264 28.142 23.988 1.00 . D D . 3 GLU H 1 1 8 91362 4 1 3 GLU HA H 4.251 25.878 25.529 1.00 . D D . 3 GLU HA 1 1 8 91363 4 1 3 GLU HB2 H 6.088 26.863 27.230 1.00 . D D . 3 GLU HB2 1 1 8 91364 4 1 3 GLU HB3 H 6.522 25.859 25.865 1.00 . D D . 3 GLU HB3 1 1 8 91365 4 1 3 GLU HG2 H 8.080 27.707 26.106 1.00 . D D . 3 GLU HG2 1 1 8 91366 4 1 3 GLU HG3 H 7.215 27.809 24.583 1.00 . D D . 3 GLU HG3 1 1 8 91367 4 1 3 GLU N N 4.578 27.488 24.246 1.00 . D D . 3 GLU N 1 1 8 91368 4 1 3 GLU O O 3.145 27.098 27.483 1.00 . D D . 3 GLU O 1 1 8 91369 4 1 3 GLU OE1 O 6.154 30.054 25.096 1.00 . D D . 3 GLU OE1 1 1 8 91370 4 1 3 GLU OE2 O 7.011 29.844 27.108 1.00 . D D . 3 GLU OE2 1 1 8 91371 4 1 4 GLN C C 3.512 30.096 28.519 1.00 . D D . 4 GLN C 1 1 8 91372 4 1 4 GLN CA C 2.901 29.983 27.102 1.00 . D D . 4 GLN CA 1 1 8 91373 4 1 4 GLN CB C 1.369 29.695 27.109 1.00 . D D . 4 GLN CB 1 1 8 91374 4 1 4 GLN CD C -0.985 30.539 27.624 1.00 . D D . 4 GLN CD 1 1 8 91375 4 1 4 GLN CG C 0.515 30.799 27.758 1.00 . D D . 4 GLN CG 1 1 8 91376 4 1 4 GLN H H 4.103 29.330 25.506 1.00 . D D . 4 GLN H 1 1 8 91377 4 1 4 GLN HA H 3.057 30.938 26.601 1.00 . D D . 4 GLN HA 1 1 8 91378 4 1 4 GLN HB2 H 1.041 29.573 26.081 1.00 . D D . 4 GLN HB2 1 1 8 91379 4 1 4 GLN HB3 H 1.192 28.766 27.639 1.00 . D D . 4 GLN HB3 1 1 8 91380 4 1 4 GLN HE21 H -1.041 31.519 25.893 1.00 . D D . 4 GLN HE21 1 1 8 91381 4 1 4 GLN HE22 H -2.543 30.846 26.431 1.00 . D D . 4 GLN HE22 1 1 8 91382 4 1 4 GLN HG2 H 0.769 30.864 28.811 1.00 . D D . 4 GLN HG2 1 1 8 91383 4 1 4 GLN HG3 H 0.751 31.748 27.283 1.00 . D D . 4 GLN HG3 1 1 8 91384 4 1 4 GLN N N 3.634 28.996 26.298 1.00 . D D . 4 GLN N 1 1 8 91385 4 1 4 GLN NE2 N -1.587 31.019 26.544 1.00 . D D . 4 GLN NE2 1 1 8 91386 4 1 4 GLN O O 4.284 31.031 28.775 1.00 . D D . 4 GLN O 1 1 8 91387 4 1 4 GLN OE1 O -1.593 29.910 28.479 1.00 . D D . 4 GLN OE1 1 1 8 91388 4 1 5 ASN C C 3.276 27.807 31.520 1.00 . D D . 5 ASN C 1 1 8 91389 4 1 5 ASN CA C 3.703 29.102 30.797 1.00 . D D . 5 ASN CA 1 1 8 91390 4 1 5 ASN CB C 3.209 30.351 31.594 1.00 . D D . 5 ASN CB 1 1 8 91391 4 1 5 ASN CG C 1.699 30.384 31.894 1.00 . D D . 5 ASN CG 1 1 8 91392 4 1 5 ASN H H 2.609 28.396 29.115 1.00 . D D . 5 ASN H 1 1 8 91393 4 1 5 ASN HA H 4.791 29.119 30.751 1.00 . D D . 5 ASN HA 1 1 8 91394 4 1 5 ASN HB2 H 3.745 30.403 32.533 1.00 . D D . 5 ASN HB2 1 1 8 91395 4 1 5 ASN HB3 H 3.452 31.240 31.019 1.00 . D D . 5 ASN HB3 1 1 8 91396 4 1 5 ASN HD21 H 2.050 31.331 33.596 1.00 . D D . 5 ASN HD21 1 1 8 91397 4 1 5 ASN HD22 H 0.393 30.998 33.251 1.00 . D D . 5 ASN HD22 1 1 8 91398 4 1 5 ASN N N 3.197 29.126 29.408 1.00 . D D . 5 ASN N 1 1 8 91399 4 1 5 ASN ND2 N 1.343 30.962 33.026 1.00 . D D . 5 ASN ND2 1 1 8 91400 4 1 5 ASN O O 2.572 26.956 30.950 1.00 . D D . 5 ASN O 1 1 8 91401 4 1 5 ASN OD1 O 0.864 29.896 31.124 1.00 . D D . 5 ASN OD1 1 1 8 91402 4 1 6 ASN C C 1.928 26.886 34.315 1.00 . D D . 6 ASN C 1 1 8 91403 4 1 6 ASN CA C 3.305 26.570 33.684 1.00 . D D . 6 ASN CA 1 1 8 91404 4 1 6 ASN CB C 4.385 26.337 34.794 1.00 . D D . 6 ASN CB 1 1 8 91405 4 1 6 ASN CG C 5.725 25.815 34.263 1.00 . D D . 6 ASN CG 1 1 8 91406 4 1 6 ASN H H 4.298 28.368 33.153 1.00 . D D . 6 ASN H 1 1 8 91407 4 1 6 ASN HA H 3.213 25.664 33.087 1.00 . D D . 6 ASN HA 1 1 8 91408 4 1 6 ASN HB2 H 4.566 27.270 35.311 1.00 . D D . 6 ASN HB2 1 1 8 91409 4 1 6 ASN HB3 H 4.003 25.618 35.511 1.00 . D D . 6 ASN HB3 1 1 8 91410 4 1 6 ASN HD21 H 6.375 27.664 33.940 1.00 . D D . 6 ASN HD21 1 1 8 91411 4 1 6 ASN HD22 H 7.481 26.401 33.536 1.00 . D D . 6 ASN HD22 1 1 8 91412 4 1 6 ASN N N 3.703 27.678 32.793 1.00 . D D . 6 ASN N 1 1 8 91413 4 1 6 ASN ND2 N 6.617 26.716 33.872 1.00 . D D . 6 ASN ND2 1 1 8 91414 4 1 6 ASN O O 1.826 27.165 35.518 1.00 . D D . 6 ASN O 1 1 8 91415 4 1 6 ASN OD1 O 5.954 24.605 34.205 1.00 . D D . 6 ASN OD1 1 1 8 91416 4 1 7 THR C C -1.424 26.329 32.916 1.00 . D D . 7 THR C 1 1 8 91417 4 1 7 THR CA C -0.522 27.082 33.902 1.00 . D D . 7 THR CA 1 1 8 91418 4 1 7 THR CB C -0.934 28.598 33.978 1.00 . D D . 7 THR CB 1 1 8 91419 4 1 7 THR CG2 C -2.418 28.797 34.365 1.00 . D D . 7 THR CG2 1 1 8 91420 4 1 7 THR H H 1.053 26.791 32.515 1.00 . D D . 7 THR H 1 1 8 91421 4 1 7 THR HA H -0.637 26.640 34.890 1.00 . D D . 7 THR HA 1 1 8 91422 4 1 7 THR HB H -0.769 29.047 33.003 1.00 . D D . 7 THR HB 1 1 8 91423 4 1 7 THR HG1 H 0.236 28.650 35.574 1.00 . D D . 7 THR HG1 1 1 8 91424 4 1 7 THR HG21 H -3.053 28.304 33.643 1.00 . D D . 7 THR HG21 1 1 8 91425 4 1 7 THR HG22 H -2.653 29.854 34.381 1.00 . D D . 7 THR HG22 1 1 8 91426 4 1 7 THR HG23 H -2.601 28.378 35.347 1.00 . D D . 7 THR HG23 1 1 8 91427 4 1 7 THR N N 0.879 26.902 33.473 1.00 . D D . 7 THR N 1 1 8 91428 4 1 7 THR O O -1.949 25.253 33.233 1.00 . D D . 7 THR O 1 1 8 91429 4 1 7 THR OG1 O -0.101 29.285 34.928 1.00 . D D . 7 THR OG1 1 1 8 91430 4 1 8 GLU C C -1.432 25.324 29.830 1.00 . D D . 8 GLU C 1 1 8 91431 4 1 8 GLU CA C -2.351 26.253 30.635 1.00 . D D . 8 GLU CA 1 1 8 91432 4 1 8 GLU CB C -3.010 27.351 29.748 1.00 . D D . 8 GLU CB 1 1 8 91433 4 1 8 GLU CD C -5.166 26.056 29.200 1.00 . D D . 8 GLU CD 1 1 8 91434 4 1 8 GLU CG C -3.960 26.831 28.644 1.00 . D D . 8 GLU CG 1 1 8 91435 4 1 8 GLU H H -1.091 27.711 31.491 1.00 . D D . 8 GLU H 1 1 8 91436 4 1 8 GLU HA H -3.138 25.652 31.092 1.00 . D D . 8 GLU HA 1 1 8 91437 4 1 8 GLU HB2 H -3.579 28.016 30.390 1.00 . D D . 8 GLU HB2 1 1 8 91438 4 1 8 GLU HB3 H -2.225 27.930 29.273 1.00 . D D . 8 GLU HB3 1 1 8 91439 4 1 8 GLU HG2 H -4.329 27.682 28.077 1.00 . D D . 8 GLU HG2 1 1 8 91440 4 1 8 GLU HG3 H -3.397 26.189 27.975 1.00 . D D . 8 GLU HG3 1 1 8 91441 4 1 8 GLU N N -1.557 26.874 31.693 1.00 . D D . 8 GLU N 1 1 8 91442 4 1 8 GLU O O -0.830 25.741 28.828 1.00 . D D . 8 GLU O 1 1 8 91443 4 1 8 GLU OE1 O -6.069 26.694 29.793 1.00 . D D . 8 GLU OE1 1 1 8 91444 4 1 8 GLU OE2 O -5.215 24.812 29.061 1.00 . D D . 8 GLU OE2 1 1 8 91445 4 1 9 MET C C -0.834 22.903 28.252 1.00 . D D . 9 MET C 1 1 8 91446 4 1 9 MET CA C -0.502 22.993 29.760 1.00 . D D . 9 MET CA 1 1 8 91447 4 1 9 MET CB C -0.829 21.641 30.461 1.00 . D D . 9 MET CB 1 1 8 91448 4 1 9 MET CE C -2.002 19.265 28.470 1.00 . D D . 9 MET CE 1 1 8 91449 4 1 9 MET CG C -2.313 21.232 30.440 1.00 . D D . 9 MET CG 1 1 8 91450 4 1 9 MET H H -1.476 24.012 31.347 1.00 . D D . 9 MET H 1 1 8 91451 4 1 9 MET HA H 0.567 23.179 29.860 1.00 . D D . 9 MET HA 1 1 8 91452 4 1 9 MET HB2 H -0.261 20.855 29.976 1.00 . D D . 9 MET HB2 1 1 8 91453 4 1 9 MET HB3 H -0.505 21.697 31.494 1.00 . D D . 9 MET HB3 1 1 8 91454 4 1 9 MET HE1 H -2.123 18.238 28.166 1.00 . D D . 9 MET HE1 1 1 8 91455 4 1 9 MET HE2 H -0.961 19.539 28.388 1.00 . D D . 9 MET HE2 1 1 8 91456 4 1 9 MET HE3 H -2.594 19.900 27.826 1.00 . D D . 9 MET HE3 1 1 8 91457 4 1 9 MET HG2 H -2.777 21.503 31.378 1.00 . D D . 9 MET HG2 1 1 8 91458 4 1 9 MET HG3 H -2.804 21.763 29.637 1.00 . D D . 9 MET HG3 1 1 8 91459 4 1 9 MET N N -1.183 24.130 30.422 1.00 . D D . 9 MET N 1 1 8 91460 4 1 9 MET O O -2.009 22.972 27.854 1.00 . D D . 9 MET O 1 1 8 91461 4 1 9 MET SD S -2.549 19.454 30.178 1.00 . D D . 9 MET SD 1 1 8 91462 4 1 10 THR C C 0.643 21.294 25.498 1.00 . D D . 10 THR C 1 1 8 91463 4 1 10 THR CA C 0.032 22.626 25.974 1.00 . D D . 10 THR CA 1 1 8 91464 4 1 10 THR CB C 0.667 23.850 25.221 1.00 . D D . 10 THR CB 1 1 8 91465 4 1 10 THR CG2 C 0.183 23.912 23.761 1.00 . D D . 10 THR CG2 1 1 8 91466 4 1 10 THR H H 1.093 22.680 27.802 1.00 . D D . 10 THR H 1 1 8 91467 4 1 10 THR HA H -1.040 22.602 25.751 1.00 . D D . 10 THR HA 1 1 8 91468 4 1 10 THR HB H 1.750 23.750 25.229 1.00 . D D . 10 THR HB 1 1 8 91469 4 1 10 THR HG1 H -0.211 24.893 26.669 1.00 . D D . 10 THR HG1 1 1 8 91470 4 1 10 THR HG21 H 0.445 22.993 23.252 1.00 . D D . 10 THR HG21 1 1 8 91471 4 1 10 THR HG22 H 0.649 24.733 23.243 1.00 . D D . 10 THR HG22 1 1 8 91472 4 1 10 THR HG23 H -0.894 24.044 23.734 1.00 . D D . 10 THR HG23 1 1 8 91473 4 1 10 THR N N 0.196 22.742 27.425 1.00 . D D . 10 THR N 1 1 8 91474 4 1 10 THR O O 1.692 20.855 25.994 1.00 . D D . 10 THR O 1 1 8 91475 4 1 10 THR OG1 O 0.305 25.084 25.878 1.00 . D D . 10 THR OG1 1 1 8 91476 4 1 11 PHE C C -0.145 19.329 22.541 1.00 . D D . 11 PHE C 1 1 8 91477 4 1 11 PHE CA C 0.304 19.349 24.001 1.00 . D D . 11 PHE CA 1 1 8 91478 4 1 11 PHE CB C -0.360 18.204 24.825 1.00 . D D . 11 PHE CB 1 1 8 91479 4 1 11 PHE CD1 C -0.868 16.099 23.455 1.00 . D D . 11 PHE CD1 1 1 8 91480 4 1 11 PHE CD2 C 1.183 16.175 24.689 1.00 . D D . 11 PHE CD2 1 1 8 91481 4 1 11 PHE CE1 C -0.538 14.839 22.984 1.00 . D D . 11 PHE CE1 1 1 8 91482 4 1 11 PHE CE2 C 1.507 14.913 24.220 1.00 . D D . 11 PHE CE2 1 1 8 91483 4 1 11 PHE CG C -0.014 16.793 24.318 1.00 . D D . 11 PHE CG 1 1 8 91484 4 1 11 PHE CZ C 0.649 14.245 23.369 1.00 . D D . 11 PHE CZ 1 1 8 91485 4 1 11 PHE H H -0.809 21.133 24.140 1.00 . D D . 11 PHE H 1 1 8 91486 4 1 11 PHE HA H 1.391 19.235 24.043 1.00 . D D . 11 PHE HA 1 1 8 91487 4 1 11 PHE HB2 H -0.030 18.282 25.856 1.00 . D D . 11 PHE HB2 1 1 8 91488 4 1 11 PHE HB3 H -1.439 18.326 24.802 1.00 . D D . 11 PHE HB3 1 1 8 91489 4 1 11 PHE HD1 H -1.802 16.557 23.151 1.00 . D D . 11 PHE HD1 1 1 8 91490 4 1 11 PHE HD2 H 1.865 16.690 25.357 1.00 . D D . 11 PHE HD2 1 1 8 91491 4 1 11 PHE HE1 H -1.212 14.320 22.317 1.00 . D D . 11 PHE HE1 1 1 8 91492 4 1 11 PHE HE2 H 2.438 14.449 24.521 1.00 . D D . 11 PHE HE2 1 1 8 91493 4 1 11 PHE HZ H 0.907 13.262 23.000 1.00 . D D . 11 PHE HZ 1 1 8 91494 4 1 11 PHE N N -0.046 20.664 24.539 1.00 . D D . 11 PHE N 1 1 8 91495 4 1 11 PHE O O -1.338 19.183 22.247 1.00 . D D . 11 PHE O 1 1 8 91496 4 1 12 GLN C C 1.333 18.617 19.448 1.00 . D D . 12 GLN C 1 1 8 91497 4 1 12 GLN CA C 0.551 19.693 20.195 1.00 . D D . 12 GLN CA 1 1 8 91498 4 1 12 GLN CB C 0.978 21.123 19.707 1.00 . D D . 12 GLN CB 1 1 8 91499 4 1 12 GLN CD C 1.330 23.583 20.349 1.00 . D D . 12 GLN CD 1 1 8 91500 4 1 12 GLN CG C 1.038 22.172 20.831 1.00 . D D . 12 GLN CG 1 1 8 91501 4 1 12 GLN H H 1.743 19.595 21.948 1.00 . D D . 12 GLN H 1 1 8 91502 4 1 12 GLN HA H -0.514 19.552 20.013 1.00 . D D . 12 GLN HA 1 1 8 91503 4 1 12 GLN HB2 H 1.961 21.075 19.248 1.00 . D D . 12 GLN HB2 1 1 8 91504 4 1 12 GLN HB3 H 0.268 21.465 18.963 1.00 . D D . 12 GLN HB3 1 1 8 91505 4 1 12 GLN HE21 H -0.609 24.001 20.403 1.00 . D D . 12 GLN HE21 1 1 8 91506 4 1 12 GLN HE22 H 0.426 25.278 19.872 1.00 . D D . 12 GLN HE22 1 1 8 91507 4 1 12 GLN HG2 H 0.086 22.172 21.354 1.00 . D D . 12 GLN HG2 1 1 8 91508 4 1 12 GLN HG3 H 1.812 21.878 21.534 1.00 . D D . 12 GLN HG3 1 1 8 91509 4 1 12 GLN N N 0.813 19.540 21.638 1.00 . D D . 12 GLN N 1 1 8 91510 4 1 12 GLN NE2 N 0.285 24.374 20.192 1.00 . D D . 12 GLN NE2 1 1 8 91511 4 1 12 GLN O O 2.383 18.170 19.923 1.00 . D D . 12 GLN O 1 1 8 91512 4 1 12 GLN OE1 O 2.488 23.968 20.192 1.00 . D D . 12 GLN OE1 1 1 8 91513 4 1 13 ILE C C 2.113 18.118 16.219 1.00 . D D . 13 ILE C 1 1 8 91514 4 1 13 ILE CA C 1.551 17.300 17.397 1.00 . D D . 13 ILE CA 1 1 8 91515 4 1 13 ILE CB C 0.656 16.096 16.901 1.00 . D D . 13 ILE CB 1 1 8 91516 4 1 13 ILE CD1 C 2.775 14.613 16.652 1.00 . D D . 13 ILE CD1 1 1 8 91517 4 1 13 ILE CG1 C 1.487 15.116 16.008 1.00 . D D . 13 ILE CG1 1 1 8 91518 4 1 13 ILE CG2 C -0.623 16.578 16.166 1.00 . D D . 13 ILE CG2 1 1 8 91519 4 1 13 ILE H H -0.073 18.501 18.034 1.00 . D D . 13 ILE H 1 1 8 91520 4 1 13 ILE HA H 2.392 16.878 17.956 1.00 . D D . 13 ILE HA 1 1 8 91521 4 1 13 ILE HB H 0.331 15.556 17.787 1.00 . D D . 13 ILE HB 1 1 8 91522 4 1 13 ILE HD11 H 2.548 14.105 17.579 1.00 . D D . 13 ILE HD11 1 1 8 91523 4 1 13 ILE HD12 H 3.437 15.446 16.848 1.00 . D D . 13 ILE HD12 1 1 8 91524 4 1 13 ILE HD13 H 3.263 13.926 15.978 1.00 . D D . 13 ILE HD13 1 1 8 91525 4 1 13 ILE HG12 H 0.887 14.249 15.773 1.00 . D D . 13 ILE HG12 1 1 8 91526 4 1 13 ILE HG13 H 1.759 15.616 15.085 1.00 . D D . 13 ILE HG13 1 1 8 91527 4 1 13 ILE HG21 H -0.348 17.147 15.286 1.00 . D D . 13 ILE HG21 1 1 8 91528 4 1 13 ILE HG22 H -1.207 17.206 16.824 1.00 . D D . 13 ILE HG22 1 1 8 91529 4 1 13 ILE HG23 H -1.222 15.724 15.867 1.00 . D D . 13 ILE HG23 1 1 8 91530 4 1 13 ILE N N 0.819 18.194 18.297 1.00 . D D . 13 ILE N 1 1 8 91531 4 1 13 ILE O O 1.449 19.024 15.705 1.00 . D D . 13 ILE O 1 1 8 91532 4 1 14 GLN C C 3.978 17.440 13.499 1.00 . D D . 14 GLN C 1 1 8 91533 4 1 14 GLN CA C 4.034 18.429 14.680 1.00 . D D . 14 GLN CA 1 1 8 91534 4 1 14 GLN CB C 5.494 18.837 15.032 1.00 . D D . 14 GLN CB 1 1 8 91535 4 1 14 GLN CD C 6.999 20.494 16.356 1.00 . D D . 14 GLN CD 1 1 8 91536 4 1 14 GLN CG C 5.587 19.934 16.129 1.00 . D D . 14 GLN CG 1 1 8 91537 4 1 14 GLN H H 3.882 17.195 16.392 1.00 . D D . 14 GLN H 1 1 8 91538 4 1 14 GLN HA H 3.483 19.327 14.401 1.00 . D D . 14 GLN HA 1 1 8 91539 4 1 14 GLN HB2 H 6.030 17.958 15.380 1.00 . D D . 14 GLN HB2 1 1 8 91540 4 1 14 GLN HB3 H 5.982 19.206 14.141 1.00 . D D . 14 GLN HB3 1 1 8 91541 4 1 14 GLN HE21 H 6.609 20.819 18.274 1.00 . D D . 14 GLN HE21 1 1 8 91542 4 1 14 GLN HE22 H 8.188 21.264 17.743 1.00 . D D . 14 GLN HE22 1 1 8 91543 4 1 14 GLN HG2 H 4.947 20.762 15.850 1.00 . D D . 14 GLN HG2 1 1 8 91544 4 1 14 GLN HG3 H 5.225 19.514 17.063 1.00 . D D . 14 GLN HG3 1 1 8 91545 4 1 14 GLN N N 3.375 17.833 15.851 1.00 . D D . 14 GLN N 1 1 8 91546 4 1 14 GLN NE2 N 7.296 20.899 17.582 1.00 . D D . 14 GLN NE2 1 1 8 91547 4 1 14 GLN O O 3.629 17.832 12.379 1.00 . D D . 14 GLN O 1 1 8 91548 4 1 14 GLN OE1 O 7.826 20.551 15.441 1.00 . D D . 14 GLN OE1 1 1 8 91549 4 1 15 ARG C C 4.386 13.682 13.383 1.00 . D D . 15 ARG C 1 1 8 91550 4 1 15 ARG CA C 4.264 15.077 12.738 1.00 . D D . 15 ARG CA 1 1 8 91551 4 1 15 ARG CB C 5.408 15.298 11.685 1.00 . D D . 15 ARG CB 1 1 8 91552 4 1 15 ARG CD C 7.961 15.723 11.392 1.00 . D D . 15 ARG CD 1 1 8 91553 4 1 15 ARG CG C 6.838 15.093 12.246 1.00 . D D . 15 ARG CG 1 1 8 91554 4 1 15 ARG CZ C 9.498 14.777 9.657 1.00 . D D . 15 ARG CZ 1 1 8 91555 4 1 15 ARG H H 4.549 15.905 14.685 1.00 . D D . 15 ARG H 1 1 8 91556 4 1 15 ARG HA H 3.301 15.128 12.241 1.00 . D D . 15 ARG HA 1 1 8 91557 4 1 15 ARG HB2 H 5.260 14.613 10.856 1.00 . D D . 15 ARG HB2 1 1 8 91558 4 1 15 ARG HB3 H 5.331 16.311 11.309 1.00 . D D . 15 ARG HB3 1 1 8 91559 4 1 15 ARG HD2 H 7.664 16.724 11.108 1.00 . D D . 15 ARG HD2 1 1 8 91560 4 1 15 ARG HD3 H 8.860 15.788 12.002 1.00 . D D . 15 ARG HD3 1 1 8 91561 4 1 15 ARG HE H 7.503 14.564 9.692 1.00 . D D . 15 ARG HE 1 1 8 91562 4 1 15 ARG HG2 H 6.889 15.514 13.245 1.00 . D D . 15 ARG HG2 1 1 8 91563 4 1 15 ARG HG3 H 7.019 14.019 12.311 1.00 . D D . 15 ARG HG3 1 1 8 91564 4 1 15 ARG HH11 H 10.465 15.834 11.097 1.00 . D D . 15 ARG HH11 1 1 8 91565 4 1 15 ARG HH12 H 11.482 15.156 9.866 1.00 . D D . 15 ARG HH12 1 1 8 91566 4 1 15 ARG HH21 H 8.848 13.658 8.103 1.00 . D D . 15 ARG HH21 1 1 8 91567 4 1 15 ARG HH22 H 10.563 13.923 8.165 1.00 . D D . 15 ARG HH22 1 1 8 91568 4 1 15 ARG N N 4.294 16.147 13.768 1.00 . D D . 15 ARG N 1 1 8 91569 4 1 15 ARG NE N 8.270 14.957 10.171 1.00 . D D . 15 ARG NE 1 1 8 91570 4 1 15 ARG NH1 N 10.569 15.296 10.254 1.00 . D D . 15 ARG NH1 1 1 8 91571 4 1 15 ARG NH2 N 9.652 14.065 8.553 1.00 . D D . 15 ARG NH2 1 1 8 91572 4 1 15 ARG O O 5.042 13.521 14.425 1.00 . D D . 15 ARG O 1 1 8 91573 4 1 16 ILE C C 4.476 10.597 11.854 1.00 . D D . 16 ILE C 1 1 8 91574 4 1 16 ILE CA C 3.872 11.256 13.091 1.00 . D D . 16 ILE CA 1 1 8 91575 4 1 16 ILE CB C 2.507 10.531 13.438 1.00 . D D . 16 ILE CB 1 1 8 91576 4 1 16 ILE CD1 C 2.506 11.322 15.896 1.00 . D D . 16 ILE CD1 1 1 8 91577 4 1 16 ILE CG1 C 1.743 11.243 14.597 1.00 . D D . 16 ILE CG1 1 1 8 91578 4 1 16 ILE CG2 C 2.743 9.038 13.783 1.00 . D D . 16 ILE CG2 1 1 8 91579 4 1 16 ILE H H 3.148 12.921 12.006 1.00 . D D . 16 ILE H 1 1 8 91580 4 1 16 ILE HA H 4.556 11.156 13.936 1.00 . D D . 16 ILE HA 1 1 8 91581 4 1 16 ILE HB H 1.880 10.563 12.548 1.00 . D D . 16 ILE HB 1 1 8 91582 4 1 16 ILE HD11 H 3.365 11.975 15.761 1.00 . D D . 16 ILE HD11 1 1 8 91583 4 1 16 ILE HD12 H 2.840 10.337 16.186 1.00 . D D . 16 ILE HD12 1 1 8 91584 4 1 16 ILE HD13 H 1.868 11.726 16.668 1.00 . D D . 16 ILE HD13 1 1 8 91585 4 1 16 ILE HG12 H 1.512 12.260 14.298 1.00 . D D . 16 ILE HG12 1 1 8 91586 4 1 16 ILE HG13 H 0.813 10.721 14.789 1.00 . D D . 16 ILE HG13 1 1 8 91587 4 1 16 ILE HG21 H 3.411 8.956 14.632 1.00 . D D . 16 ILE HG21 1 1 8 91588 4 1 16 ILE HG22 H 3.185 8.531 12.936 1.00 . D D . 16 ILE HG22 1 1 8 91589 4 1 16 ILE HG23 H 1.801 8.563 14.025 1.00 . D D . 16 ILE HG23 1 1 8 91590 4 1 16 ILE N N 3.726 12.688 12.758 1.00 . D D . 16 ILE N 1 1 8 91591 4 1 16 ILE O O 3.896 10.686 10.760 1.00 . D D . 16 ILE O 1 1 8 91592 4 1 17 TYR C C 7.307 8.305 11.341 1.00 . D D . 17 TYR C 1 1 8 91593 4 1 17 TYR CA C 6.433 9.462 10.914 1.00 . D D . 17 TYR CA 1 1 8 91594 4 1 17 TYR CB C 7.308 10.608 10.318 1.00 . D D . 17 TYR CB 1 1 8 91595 4 1 17 TYR CD1 C 8.055 11.680 12.540 1.00 . D D . 17 TYR CD1 1 1 8 91596 4 1 17 TYR CD2 C 9.704 11.360 10.845 1.00 . D D . 17 TYR CD2 1 1 8 91597 4 1 17 TYR CE1 C 9.003 12.257 13.358 1.00 . D D . 17 TYR CE1 1 1 8 91598 4 1 17 TYR CE2 C 10.647 11.933 11.668 1.00 . D D . 17 TYR CE2 1 1 8 91599 4 1 17 TYR CG C 8.378 11.220 11.255 1.00 . D D . 17 TYR CG 1 1 8 91600 4 1 17 TYR CZ C 10.297 12.376 12.916 1.00 . D D . 17 TYR CZ 1 1 8 91601 4 1 17 TYR H H 5.932 9.771 12.940 1.00 . D D . 17 TYR H 1 1 8 91602 4 1 17 TYR HA H 5.757 9.089 10.139 1.00 . D D . 17 TYR HA 1 1 8 91603 4 1 17 TYR HB2 H 7.812 10.232 9.432 1.00 . D D . 17 TYR HB2 1 1 8 91604 4 1 17 TYR HB3 H 6.652 11.414 10.012 1.00 . D D . 17 TYR HB3 1 1 8 91605 4 1 17 TYR HD1 H 7.033 11.588 12.891 1.00 . D D . 17 TYR HD1 1 1 8 91606 4 1 17 TYR HD2 H 9.998 11.017 9.858 1.00 . D D . 17 TYR HD2 1 1 8 91607 4 1 17 TYR HE1 H 8.727 12.605 14.348 1.00 . D D . 17 TYR HE1 1 1 8 91608 4 1 17 TYR HE2 H 11.666 12.033 11.327 1.00 . D D . 17 TYR HE2 1 1 8 91609 4 1 17 TYR HH H 11.199 12.593 14.596 1.00 . D D . 17 TYR HH 1 1 8 91610 4 1 17 TYR N N 5.624 9.947 12.029 1.00 . D D . 17 TYR N 1 1 8 91611 4 1 17 TYR O O 7.650 8.141 12.514 1.00 . D D . 17 TYR O 1 1 8 91612 4 1 17 TYR OH O 11.243 12.965 13.711 1.00 . D D . 17 TYR OH 1 1 8 91613 4 1 18 THR C C 9.982 6.766 10.341 1.00 . D D . 18 THR C 1 1 8 91614 4 1 18 THR CA C 8.527 6.356 10.542 1.00 . D D . 18 THR CA 1 1 8 91615 4 1 18 THR CB C 8.127 5.208 9.578 1.00 . D D . 18 THR CB 1 1 8 91616 4 1 18 THR CG2 C 6.684 4.755 9.850 1.00 . D D . 18 THR CG2 1 1 8 91617 4 1 18 THR H H 7.363 7.746 9.441 1.00 . D D . 18 THR H 1 1 8 91618 4 1 18 THR HA H 8.395 5.996 11.566 1.00 . D D . 18 THR HA 1 1 8 91619 4 1 18 THR HB H 8.787 4.362 9.747 1.00 . D D . 18 THR HB 1 1 8 91620 4 1 18 THR HG1 H 9.021 6.158 8.077 1.00 . D D . 18 THR HG1 1 1 8 91621 4 1 18 THR HG21 H 6.411 3.982 9.163 1.00 . D D . 18 THR HG21 1 1 8 91622 4 1 18 THR HG22 H 6.015 5.584 9.709 1.00 . D D . 18 THR HG22 1 1 8 91623 4 1 18 THR HG23 H 6.592 4.384 10.864 1.00 . D D . 18 THR HG23 1 1 8 91624 4 1 18 THR N N 7.673 7.518 10.351 1.00 . D D . 18 THR N 1 1 8 91625 4 1 18 THR O O 10.369 7.236 9.268 1.00 . D D . 18 THR O 1 1 8 91626 4 1 18 THR OG1 O 8.239 5.612 8.198 1.00 . D D . 18 THR OG1 1 1 8 91627 4 1 19 LYS C C 12.932 5.622 10.917 1.00 . D D . 19 LYS C 1 1 8 91628 4 1 19 LYS CA C 12.206 6.890 11.368 1.00 . D D . 19 LYS CA 1 1 8 91629 4 1 19 LYS CB C 12.694 7.320 12.761 1.00 . D D . 19 LYS CB 1 1 8 91630 4 1 19 LYS CD C 12.499 8.979 14.701 1.00 . D D . 19 LYS CD 1 1 8 91631 4 1 19 LYS CE C 13.992 9.344 14.598 1.00 . D D . 19 LYS CE 1 1 8 91632 4 1 19 LYS CG C 11.924 8.524 13.347 1.00 . D D . 19 LYS CG 1 1 8 91633 4 1 19 LYS H H 10.356 6.357 12.255 1.00 . D D . 19 LYS H 1 1 8 91634 4 1 19 LYS HA H 12.404 7.693 10.659 1.00 . D D . 19 LYS HA 1 1 8 91635 4 1 19 LYS HB2 H 12.591 6.481 13.448 1.00 . D D . 19 LYS HB2 1 1 8 91636 4 1 19 LYS HB3 H 13.745 7.584 12.694 1.00 . D D . 19 LYS HB3 1 1 8 91637 4 1 19 LYS HD2 H 11.949 9.853 15.039 1.00 . D D . 19 LYS HD2 1 1 8 91638 4 1 19 LYS HD3 H 12.377 8.178 15.430 1.00 . D D . 19 LYS HD3 1 1 8 91639 4 1 19 LYS HE2 H 14.552 8.477 14.276 1.00 . D D . 19 LYS HE2 1 1 8 91640 4 1 19 LYS HE3 H 14.115 10.136 13.868 1.00 . D D . 19 LYS HE3 1 1 8 91641 4 1 19 LYS HG2 H 11.972 9.353 12.645 1.00 . D D . 19 LYS HG2 1 1 8 91642 4 1 19 LYS HG3 H 10.886 8.238 13.487 1.00 . D D . 19 LYS HG3 1 1 8 91643 4 1 19 LYS HZ1 H 14.305 9.135 16.643 1.00 . D D . 19 LYS HZ1 1 1 8 91644 4 1 19 LYS HZ2 H 14.147 10.736 16.129 1.00 . D D . 19 LYS HZ2 1 1 8 91645 4 1 19 LYS HZ3 H 15.573 9.889 15.824 1.00 . D D . 19 LYS HZ3 1 1 8 91646 4 1 19 LYS N N 10.764 6.638 11.406 1.00 . D D . 19 LYS N 1 1 8 91647 4 1 19 LYS NZ N 14.544 9.804 15.886 1.00 . D D . 19 LYS NZ 1 1 8 91648 4 1 19 LYS O O 14.000 5.685 10.311 1.00 . D D . 19 LYS O 1 1 8 91649 4 1 20 ASP C C 11.697 2.164 10.736 1.00 . D D . 20 ASP C 1 1 8 91650 4 1 20 ASP CA C 12.853 3.150 10.947 1.00 . D D . 20 ASP CA 1 1 8 91651 4 1 20 ASP CB C 13.770 2.683 12.106 1.00 . D D . 20 ASP CB 1 1 8 91652 4 1 20 ASP CG C 14.206 1.211 11.992 1.00 . D D . 20 ASP CG 1 1 8 91653 4 1 20 ASP H H 11.450 4.526 11.701 1.00 . D D . 20 ASP H 1 1 8 91654 4 1 20 ASP HA H 13.436 3.211 10.031 1.00 . D D . 20 ASP HA 1 1 8 91655 4 1 20 ASP HB2 H 14.656 3.307 12.124 1.00 . D D . 20 ASP HB2 1 1 8 91656 4 1 20 ASP HB3 H 13.239 2.820 13.044 1.00 . D D . 20 ASP HB3 1 1 8 91657 4 1 20 ASP N N 12.317 4.477 11.241 1.00 . D D . 20 ASP N 1 1 8 91658 4 1 20 ASP O O 10.712 2.181 11.485 1.00 . D D . 20 ASP O 1 1 8 91659 4 1 20 ASP OD1 O 15.071 0.900 11.142 1.00 . D D . 20 ASP OD1 1 1 8 91660 4 1 20 ASP OD2 O 13.686 0.364 12.758 1.00 . D D . 20 ASP OD2 1 1 8 91661 4 1 21 ILE C C 11.762 -0.976 8.948 1.00 . D D . 21 ILE C 1 1 8 91662 4 1 21 ILE CA C 10.914 0.213 9.410 1.00 . D D . 21 ILE CA 1 1 8 91663 4 1 21 ILE CB C 9.841 0.525 8.281 1.00 . D D . 21 ILE CB 1 1 8 91664 4 1 21 ILE CD1 C 8.042 2.213 7.519 1.00 . D D . 21 ILE CD1 1 1 8 91665 4 1 21 ILE CG1 C 9.018 1.802 8.606 1.00 . D D . 21 ILE CG1 1 1 8 91666 4 1 21 ILE CG2 C 8.897 -0.688 8.063 1.00 . D D . 21 ILE CG2 1 1 8 91667 4 1 21 ILE H H 12.587 1.460 9.095 1.00 . D D . 21 ILE H 1 1 8 91668 4 1 21 ILE HA H 10.392 -0.056 10.328 1.00 . D D . 21 ILE HA 1 1 8 91669 4 1 21 ILE HB H 10.365 0.691 7.338 1.00 . D D . 21 ILE HB 1 1 8 91670 4 1 21 ILE HD11 H 7.209 1.537 7.515 1.00 . D D . 21 ILE HD11 1 1 8 91671 4 1 21 ILE HD12 H 8.512 2.173 6.553 1.00 . D D . 21 ILE HD12 1 1 8 91672 4 1 21 ILE HD13 H 7.690 3.214 7.708 1.00 . D D . 21 ILE HD13 1 1 8 91673 4 1 21 ILE HG12 H 8.443 1.639 9.510 1.00 . D D . 21 ILE HG12 1 1 8 91674 4 1 21 ILE HG13 H 9.692 2.631 8.771 1.00 . D D . 21 ILE HG13 1 1 8 91675 4 1 21 ILE HG21 H 8.367 -0.917 8.976 1.00 . D D . 21 ILE HG21 1 1 8 91676 4 1 21 ILE HG22 H 9.471 -1.554 7.761 1.00 . D D . 21 ILE HG22 1 1 8 91677 4 1 21 ILE HG23 H 8.179 -0.460 7.289 1.00 . D D . 21 ILE HG23 1 1 8 91678 4 1 21 ILE N N 11.823 1.331 9.694 1.00 . D D . 21 ILE N 1 1 8 91679 4 1 21 ILE O O 12.765 -0.796 8.239 1.00 . D D . 21 ILE O 1 1 8 91680 4 1 22 SER C C 10.748 -4.456 8.780 1.00 . D D . 22 SER C 1 1 8 91681 4 1 22 SER CA C 11.882 -3.428 8.852 1.00 . D D . 22 SER CA 1 1 8 91682 4 1 22 SER CB C 13.029 -3.943 9.749 1.00 . D D . 22 SER CB 1 1 8 91683 4 1 22 SER H H 10.632 -2.213 10.013 1.00 . D D . 22 SER H 1 1 8 91684 4 1 22 SER HA H 12.268 -3.258 7.844 1.00 . D D . 22 SER HA 1 1 8 91685 4 1 22 SER HB2 H 13.801 -3.186 9.813 1.00 . D D . 22 SER HB2 1 1 8 91686 4 1 22 SER HB3 H 12.656 -4.152 10.745 1.00 . D D . 22 SER HB3 1 1 8 91687 4 1 22 SER HG H 13.852 -4.969 8.293 1.00 . D D . 22 SER HG 1 1 8 91688 4 1 22 SER N N 11.347 -2.173 9.349 1.00 . D D . 22 SER N 1 1 8 91689 4 1 22 SER O O 9.816 -4.443 9.601 1.00 . D D . 22 SER O 1 1 8 91690 4 1 22 SER OG O 13.607 -5.125 9.216 1.00 . D D . 22 SER OG 1 1 8 91691 4 1 23 PHE C C 10.910 -7.506 6.927 1.00 . D D . 23 PHE C 1 1 8 91692 4 1 23 PHE CA C 10.009 -6.484 7.598 1.00 . D D . 23 PHE CA 1 1 8 91693 4 1 23 PHE CB C 8.747 -6.194 6.739 1.00 . D D . 23 PHE CB 1 1 8 91694 4 1 23 PHE CD1 C 7.075 -8.042 7.293 1.00 . D D . 23 PHE CD1 1 1 8 91695 4 1 23 PHE CD2 C 8.023 -8.004 5.091 1.00 . D D . 23 PHE CD2 1 1 8 91696 4 1 23 PHE CE1 C 6.345 -9.166 6.952 1.00 . D D . 23 PHE CE1 1 1 8 91697 4 1 23 PHE CE2 C 7.293 -9.128 4.757 1.00 . D D . 23 PHE CE2 1 1 8 91698 4 1 23 PHE CG C 7.930 -7.438 6.367 1.00 . D D . 23 PHE CG 1 1 8 91699 4 1 23 PHE CZ C 6.454 -9.707 5.684 1.00 . D D . 23 PHE CZ 1 1 8 91700 4 1 23 PHE H H 11.502 -5.114 7.078 1.00 . D D . 23 PHE H 1 1 8 91701 4 1 23 PHE HA H 9.709 -6.852 8.584 1.00 . D D . 23 PHE HA 1 1 8 91702 4 1 23 PHE HB2 H 8.100 -5.521 7.290 1.00 . D D . 23 PHE HB2 1 1 8 91703 4 1 23 PHE HB3 H 9.046 -5.698 5.822 1.00 . D D . 23 PHE HB3 1 1 8 91704 4 1 23 PHE HD1 H 6.985 -7.623 8.287 1.00 . D D . 23 PHE HD1 1 1 8 91705 4 1 23 PHE HD2 H 8.683 -7.556 4.354 1.00 . D D . 23 PHE HD2 1 1 8 91706 4 1 23 PHE HE1 H 5.687 -9.623 7.680 1.00 . D D . 23 PHE HE1 1 1 8 91707 4 1 23 PHE HE2 H 7.378 -9.553 3.767 1.00 . D D . 23 PHE HE2 1 1 8 91708 4 1 23 PHE HZ H 5.886 -10.587 5.420 1.00 . D D . 23 PHE HZ 1 1 8 91709 4 1 23 PHE N N 10.827 -5.296 7.767 1.00 . D D . 23 PHE N 1 1 8 91710 4 1 23 PHE O O 11.572 -7.188 5.945 1.00 . D D . 23 PHE O 1 1 8 91711 4 1 24 GLU C C 10.976 -11.061 6.912 1.00 . D D . 24 GLU C 1 1 8 91712 4 1 24 GLU CA C 11.811 -9.793 6.979 1.00 . D D . 24 GLU CA 1 1 8 91713 4 1 24 GLU CB C 13.041 -10.003 7.902 1.00 . D D . 24 GLU CB 1 1 8 91714 4 1 24 GLU CD C 15.185 -9.021 8.908 1.00 . D D . 24 GLU CD 1 1 8 91715 4 1 24 GLU CG C 13.961 -8.771 8.023 1.00 . D D . 24 GLU CG 1 1 8 91716 4 1 24 GLU H H 10.412 -8.881 8.259 1.00 . D D . 24 GLU H 1 1 8 91717 4 1 24 GLU HA H 12.156 -9.537 5.974 1.00 . D D . 24 GLU HA 1 1 8 91718 4 1 24 GLU HB2 H 12.692 -10.263 8.898 1.00 . D D . 24 GLU HB2 1 1 8 91719 4 1 24 GLU HB3 H 13.631 -10.831 7.520 1.00 . D D . 24 GLU HB3 1 1 8 91720 4 1 24 GLU HG2 H 14.294 -8.485 7.027 1.00 . D D . 24 GLU HG2 1 1 8 91721 4 1 24 GLU HG3 H 13.389 -7.950 8.441 1.00 . D D . 24 GLU HG3 1 1 8 91722 4 1 24 GLU N N 10.967 -8.707 7.481 1.00 . D D . 24 GLU N 1 1 8 91723 4 1 24 GLU O O 10.218 -11.354 7.828 1.00 . D D . 24 GLU O 1 1 8 91724 4 1 24 GLU OE1 O 16.285 -9.281 8.368 1.00 . D D . 24 GLU OE1 1 1 8 91725 4 1 24 GLU OE2 O 15.047 -8.978 10.151 1.00 . D D . 24 GLU OE2 1 1 8 91726 4 1 25 ALA C C 11.533 -14.096 5.147 1.00 . D D . 25 ALA C 1 1 8 91727 4 1 25 ALA CA C 10.467 -13.105 5.638 1.00 . D D . 25 ALA CA 1 1 8 91728 4 1 25 ALA CB C 9.268 -12.982 4.681 1.00 . D D . 25 ALA CB 1 1 8 91729 4 1 25 ALA H H 11.655 -11.449 5.079 1.00 . D D . 25 ALA H 1 1 8 91730 4 1 25 ALA HA H 10.094 -13.451 6.603 1.00 . D D . 25 ALA HA 1 1 8 91731 4 1 25 ALA HB1 H 8.565 -12.267 5.070 1.00 . D D . 25 ALA HB1 1 1 8 91732 4 1 25 ALA HB2 H 8.782 -13.942 4.570 1.00 . D D . 25 ALA HB2 1 1 8 91733 4 1 25 ALA HB3 H 9.604 -12.649 3.718 1.00 . D D . 25 ALA HB3 1 1 8 91734 4 1 25 ALA N N 11.108 -11.800 5.814 1.00 . D D . 25 ALA N 1 1 8 91735 4 1 25 ALA O O 11.591 -14.423 3.956 1.00 . D D . 25 ALA O 1 1 8 91736 4 1 26 PRO C C 13.256 -16.790 5.253 1.00 . D D . 26 PRO C 1 1 8 91737 4 1 26 PRO CA C 13.630 -15.367 5.696 1.00 . D D . 26 PRO CA 1 1 8 91738 4 1 26 PRO CB C 14.469 -15.379 6.998 1.00 . D D . 26 PRO CB 1 1 8 91739 4 1 26 PRO CD C 12.382 -14.329 7.555 1.00 . D D . 26 PRO CD 1 1 8 91740 4 1 26 PRO CG C 13.470 -15.229 8.106 1.00 . D D . 26 PRO CG 1 1 8 91741 4 1 26 PRO HA H 14.197 -14.887 4.904 1.00 . D D . 26 PRO HA 1 1 8 91742 4 1 26 PRO HB2 H 15.027 -16.310 7.090 1.00 . D D . 26 PRO HB2 1 1 8 91743 4 1 26 PRO HB3 H 15.161 -14.544 7.002 1.00 . D D . 26 PRO HB3 1 1 8 91744 4 1 26 PRO HD2 H 11.415 -14.616 7.950 1.00 . D D . 26 PRO HD2 1 1 8 91745 4 1 26 PRO HD3 H 12.587 -13.287 7.792 1.00 . D D . 26 PRO HD3 1 1 8 91746 4 1 26 PRO HG2 H 13.062 -16.203 8.372 1.00 . D D . 26 PRO HG2 1 1 8 91747 4 1 26 PRO HG3 H 13.932 -14.772 8.975 1.00 . D D . 26 PRO HG3 1 1 8 91748 4 1 26 PRO N N 12.443 -14.556 6.071 1.00 . D D . 26 PRO N 1 1 8 91749 4 1 26 PRO O O 13.952 -17.407 4.437 1.00 . D D . 26 PRO O 1 1 8 91750 4 1 27 ASN C C 10.304 -18.555 4.784 1.00 . D D . 27 ASN C 1 1 8 91751 4 1 27 ASN CA C 11.646 -18.652 5.529 1.00 . D D . 27 ASN CA 1 1 8 91752 4 1 27 ASN CB C 11.465 -19.423 6.875 1.00 . D D . 27 ASN CB 1 1 8 91753 4 1 27 ASN CG C 12.665 -19.335 7.819 1.00 . D D . 27 ASN CG 1 1 8 91754 4 1 27 ASN H H 11.624 -16.733 6.405 1.00 . D D . 27 ASN H 1 1 8 91755 4 1 27 ASN HA H 12.363 -19.187 4.902 1.00 . D D . 27 ASN HA 1 1 8 91756 4 1 27 ASN HB2 H 10.598 -19.031 7.396 1.00 . D D . 27 ASN HB2 1 1 8 91757 4 1 27 ASN HB3 H 11.292 -20.480 6.658 1.00 . D D . 27 ASN HB3 1 1 8 91758 4 1 27 ASN HD21 H 11.485 -19.582 9.398 1.00 . D D . 27 ASN HD21 1 1 8 91759 4 1 27 ASN HD22 H 13.173 -19.398 9.729 1.00 . D D . 27 ASN HD22 1 1 8 91760 4 1 27 ASN N N 12.141 -17.297 5.798 1.00 . D D . 27 ASN N 1 1 8 91761 4 1 27 ASN ND2 N 12.418 -19.447 9.113 1.00 . D D . 27 ASN ND2 1 1 8 91762 4 1 27 ASN O O 9.466 -19.424 4.929 1.00 . D D . 27 ASN O 1 1 8 91763 4 1 27 ASN OD1 O 13.809 -19.180 7.390 1.00 . D D . 27 ASN OD1 1 1 8 91764 4 1 28 ALA C C 8.207 -18.292 2.471 1.00 . D D . 28 ALA C 1 1 8 91765 4 1 28 ALA CA C 8.846 -17.158 3.322 1.00 . D D . 28 ALA CA 1 1 8 91766 4 1 28 ALA CB C 8.997 -15.864 2.526 1.00 . D D . 28 ALA CB 1 1 8 91767 4 1 28 ALA H H 10.921 -16.950 3.750 1.00 . D D . 28 ALA H 1 1 8 91768 4 1 28 ALA HA H 8.161 -16.954 4.141 1.00 . D D . 28 ALA HA 1 1 8 91769 4 1 28 ALA HB1 H 9.351 -15.075 3.171 1.00 . D D . 28 ALA HB1 1 1 8 91770 4 1 28 ALA HB2 H 8.047 -15.583 2.095 1.00 . D D . 28 ALA HB2 1 1 8 91771 4 1 28 ALA HB3 H 9.711 -16.010 1.728 1.00 . D D . 28 ALA HB3 1 1 8 91772 4 1 28 ALA N N 10.142 -17.514 3.949 1.00 . D D . 28 ALA N 1 1 8 91773 4 1 28 ALA O O 7.096 -18.717 2.797 1.00 . D D . 28 ALA O 1 1 8 91774 4 1 29 PRO C C 8.330 -21.325 1.302 1.00 . D D . 29 PRO C 1 1 8 91775 4 1 29 PRO CA C 8.231 -19.943 0.606 1.00 . D D . 29 PRO CA 1 1 8 91776 4 1 29 PRO CB C 8.993 -19.864 -0.722 1.00 . D D . 29 PRO CB 1 1 8 91777 4 1 29 PRO CD C 10.230 -18.532 0.862 1.00 . D D . 29 PRO CD 1 1 8 91778 4 1 29 PRO CG C 10.377 -19.446 -0.344 1.00 . D D . 29 PRO CG 1 1 8 91779 4 1 29 PRO HA H 7.179 -19.728 0.431 1.00 . D D . 29 PRO HA 1 1 8 91780 4 1 29 PRO HB2 H 8.984 -20.826 -1.234 1.00 . D D . 29 PRO HB2 1 1 8 91781 4 1 29 PRO HB3 H 8.539 -19.102 -1.352 1.00 . D D . 29 PRO HB3 1 1 8 91782 4 1 29 PRO HD2 H 10.995 -18.747 1.605 1.00 . D D . 29 PRO HD2 1 1 8 91783 4 1 29 PRO HD3 H 10.279 -17.491 0.567 1.00 . D D . 29 PRO HD3 1 1 8 91784 4 1 29 PRO HG2 H 10.974 -20.322 -0.091 1.00 . D D . 29 PRO HG2 1 1 8 91785 4 1 29 PRO HG3 H 10.838 -18.911 -1.171 1.00 . D D . 29 PRO HG3 1 1 8 91786 4 1 29 PRO N N 8.865 -18.858 1.397 1.00 . D D . 29 PRO N 1 1 8 91787 4 1 29 PRO O O 7.774 -22.325 0.832 1.00 . D D . 29 PRO O 1 1 8 91788 4 1 30 HIS C C 7.931 -22.468 4.330 1.00 . D D . 30 HIS C 1 1 8 91789 4 1 30 HIS CA C 9.154 -22.465 3.367 1.00 . D D . 30 HIS CA 1 1 8 91790 4 1 30 HIS CB C 10.513 -22.285 4.111 1.00 . D D . 30 HIS CB 1 1 8 91791 4 1 30 HIS CD2 C 10.316 -24.437 5.594 1.00 . D D . 30 HIS CD2 1 1 8 91792 4 1 30 HIS CE1 C 12.277 -24.312 6.530 1.00 . D D . 30 HIS CE1 1 1 8 91793 4 1 30 HIS CG C 10.939 -23.351 5.088 1.00 . D D . 30 HIS CG 1 1 8 91794 4 1 30 HIS H H 9.506 -20.507 2.679 1.00 . D D . 30 HIS H 1 1 8 91795 4 1 30 HIS HA H 9.169 -23.387 2.794 1.00 . D D . 30 HIS HA 1 1 8 91796 4 1 30 HIS HB2 H 11.298 -22.226 3.369 1.00 . D D . 30 HIS HB2 1 1 8 91797 4 1 30 HIS HB3 H 10.490 -21.343 4.648 1.00 . D D . 30 HIS HB3 1 1 8 91798 4 1 30 HIS HD1 H 12.857 -22.631 5.553 1.00 . D D . 30 HIS HD1 1 1 8 91799 4 1 30 HIS HD2 H 9.321 -24.784 5.339 1.00 . D D . 30 HIS HD2 1 1 8 91800 4 1 30 HIS HE1 H 13.120 -24.498 7.176 1.00 . D D . 30 HIS HE1 1 1 8 91801 4 1 30 HIS HE2 H 10.880 -25.603 7.228 1.00 . D D . 30 HIS HE2 1 1 8 91802 4 1 30 HIS N N 9.035 -21.328 2.441 1.00 . D D . 30 HIS N 1 1 8 91803 4 1 30 HIS ND1 N 12.163 -23.304 5.708 1.00 . D D . 30 HIS ND1 1 1 8 91804 4 1 30 HIS NE2 N 11.171 -25.022 6.496 1.00 . D D . 30 HIS NE2 1 1 8 91805 4 1 30 HIS O O 7.434 -23.529 4.724 1.00 . D D . 30 HIS O 1 1 8 91806 4 1 31 VAL C C 4.976 -21.539 4.931 1.00 . D D . 31 VAL C 1 1 8 91807 4 1 31 VAL CA C 6.281 -20.998 5.526 1.00 . D D . 31 VAL CA 1 1 8 91808 4 1 31 VAL CB C 6.162 -19.435 5.811 1.00 . D D . 31 VAL CB 1 1 8 91809 4 1 31 VAL CG1 C 4.703 -18.938 6.036 1.00 . D D . 31 VAL CG1 1 1 8 91810 4 1 31 VAL CG2 C 7.076 -19.039 6.991 1.00 . D D . 31 VAL CG2 1 1 8 91811 4 1 31 VAL H H 7.879 -20.473 4.248 1.00 . D D . 31 VAL H 1 1 8 91812 4 1 31 VAL HA H 6.468 -21.510 6.466 1.00 . D D . 31 VAL HA 1 1 8 91813 4 1 31 VAL HB H 6.534 -18.913 4.932 1.00 . D D . 31 VAL HB 1 1 8 91814 4 1 31 VAL HG11 H 4.701 -17.888 6.292 1.00 . D D . 31 VAL HG11 1 1 8 91815 4 1 31 VAL HG12 H 4.241 -19.501 6.834 1.00 . D D . 31 VAL HG12 1 1 8 91816 4 1 31 VAL HG13 H 4.125 -19.084 5.130 1.00 . D D . 31 VAL HG13 1 1 8 91817 4 1 31 VAL HG21 H 7.043 -17.965 7.136 1.00 . D D . 31 VAL HG21 1 1 8 91818 4 1 31 VAL HG22 H 8.098 -19.332 6.781 1.00 . D D . 31 VAL HG22 1 1 8 91819 4 1 31 VAL HG23 H 6.746 -19.529 7.899 1.00 . D D . 31 VAL HG23 1 1 8 91820 4 1 31 VAL N N 7.440 -21.251 4.640 1.00 . D D . 31 VAL N 1 1 8 91821 4 1 31 VAL O O 4.046 -21.892 5.665 1.00 . D D . 31 VAL O 1 1 8 91822 4 1 32 PHE C C 3.357 -23.550 3.197 1.00 . D D . 32 PHE C 1 1 8 91823 4 1 32 PHE CA C 3.717 -22.074 2.873 1.00 . D D . 32 PHE CA 1 1 8 91824 4 1 32 PHE CB C 3.891 -21.864 1.346 1.00 . D D . 32 PHE CB 1 1 8 91825 4 1 32 PHE CD1 C 4.049 -19.321 1.766 1.00 . D D . 32 PHE CD1 1 1 8 91826 4 1 32 PHE CD2 C 4.722 -20.174 -0.371 1.00 . D D . 32 PHE CD2 1 1 8 91827 4 1 32 PHE CE1 C 4.369 -18.041 1.358 1.00 . D D . 32 PHE CE1 1 1 8 91828 4 1 32 PHE CE2 C 5.036 -18.887 -0.775 1.00 . D D . 32 PHE CE2 1 1 8 91829 4 1 32 PHE CG C 4.223 -20.422 0.908 1.00 . D D . 32 PHE CG 1 1 8 91830 4 1 32 PHE CZ C 4.862 -17.825 0.092 1.00 . D D . 32 PHE CZ 1 1 8 91831 4 1 32 PHE H H 5.693 -21.299 3.081 1.00 . D D . 32 PHE H 1 1 8 91832 4 1 32 PHE HA H 2.887 -21.454 3.207 1.00 . D D . 32 PHE HA 1 1 8 91833 4 1 32 PHE HB2 H 4.688 -22.506 0.993 1.00 . D D . 32 PHE HB2 1 1 8 91834 4 1 32 PHE HB3 H 2.969 -22.152 0.844 1.00 . D D . 32 PHE HB3 1 1 8 91835 4 1 32 PHE HD1 H 3.662 -19.481 2.767 1.00 . D D . 32 PHE HD1 1 1 8 91836 4 1 32 PHE HD2 H 4.863 -21.000 -1.056 1.00 . D D . 32 PHE HD2 1 1 8 91837 4 1 32 PHE HE1 H 4.228 -17.206 2.033 1.00 . D D . 32 PHE HE1 1 1 8 91838 4 1 32 PHE HE2 H 5.426 -18.715 -1.770 1.00 . D D . 32 PHE HE2 1 1 8 91839 4 1 32 PHE HZ H 5.113 -16.822 -0.225 1.00 . D D . 32 PHE HZ 1 1 8 91840 4 1 32 PHE N N 4.916 -21.607 3.598 1.00 . D D . 32 PHE N 1 1 8 91841 4 1 32 PHE O O 2.248 -23.994 2.895 1.00 . D D . 32 PHE O 1 1 8 91842 4 1 33 GLN C C 3.379 -25.672 5.667 1.00 . D D . 33 GLN C 1 1 8 91843 4 1 33 GLN CA C 4.096 -25.667 4.296 1.00 . D D . 33 GLN CA 1 1 8 91844 4 1 33 GLN CB C 5.471 -26.381 4.388 1.00 . D D . 33 GLN CB 1 1 8 91845 4 1 33 GLN CD C 7.654 -26.987 3.161 1.00 . D D . 33 GLN CD 1 1 8 91846 4 1 33 GLN CG C 6.250 -26.385 3.053 1.00 . D D . 33 GLN CG 1 1 8 91847 4 1 33 GLN H H 5.180 -23.873 3.956 1.00 . D D . 33 GLN H 1 1 8 91848 4 1 33 GLN HA H 3.472 -26.192 3.574 1.00 . D D . 33 GLN HA 1 1 8 91849 4 1 33 GLN HB2 H 6.077 -25.882 5.138 1.00 . D D . 33 GLN HB2 1 1 8 91850 4 1 33 GLN HB3 H 5.315 -27.412 4.695 1.00 . D D . 33 GLN HB3 1 1 8 91851 4 1 33 GLN HE21 H 8.405 -25.222 3.647 1.00 . D D . 33 GLN HE21 1 1 8 91852 4 1 33 GLN HE22 H 9.536 -26.524 3.565 1.00 . D D . 33 GLN HE22 1 1 8 91853 4 1 33 GLN HG2 H 5.686 -26.962 2.325 1.00 . D D . 33 GLN HG2 1 1 8 91854 4 1 33 GLN HG3 H 6.333 -25.363 2.699 1.00 . D D . 33 GLN HG3 1 1 8 91855 4 1 33 GLN N N 4.305 -24.282 3.813 1.00 . D D . 33 GLN N 1 1 8 91856 4 1 33 GLN NE2 N 8.630 -26.162 3.490 1.00 . D D . 33 GLN NE2 1 1 8 91857 4 1 33 GLN O O 2.643 -26.609 5.994 1.00 . D D . 33 GLN O 1 1 8 91858 4 1 33 GLN OE1 O 7.855 -28.184 2.967 1.00 . D D . 33 GLN OE1 1 1 8 91859 4 1 34 LYS C C 1.628 -23.748 7.634 1.00 . D D . 34 LYS C 1 1 8 91860 4 1 34 LYS CA C 3.025 -24.391 7.777 1.00 . D D . 34 LYS CA 1 1 8 91861 4 1 34 LYS CB C 3.972 -23.468 8.592 1.00 . D D . 34 LYS CB 1 1 8 91862 4 1 34 LYS CD C 5.307 -25.231 9.896 1.00 . D D . 34 LYS CD 1 1 8 91863 4 1 34 LYS CE C 6.649 -25.959 10.074 1.00 . D D . 34 LYS CE 1 1 8 91864 4 1 34 LYS CG C 5.369 -24.065 8.885 1.00 . D D . 34 LYS CG 1 1 8 91865 4 1 34 LYS H H 4.225 -23.925 6.104 1.00 . D D . 34 LYS H 1 1 8 91866 4 1 34 LYS HA H 2.938 -25.350 8.281 1.00 . D D . 34 LYS HA 1 1 8 91867 4 1 34 LYS HB2 H 4.111 -22.543 8.037 1.00 . D D . 34 LYS HB2 1 1 8 91868 4 1 34 LYS HB3 H 3.499 -23.224 9.539 1.00 . D D . 34 LYS HB3 1 1 8 91869 4 1 34 LYS HD2 H 5.008 -24.834 10.862 1.00 . D D . 34 LYS HD2 1 1 8 91870 4 1 34 LYS HD3 H 4.562 -25.938 9.571 1.00 . D D . 34 LYS HD3 1 1 8 91871 4 1 34 LYS HE2 H 6.490 -26.857 10.652 1.00 . D D . 34 LYS HE2 1 1 8 91872 4 1 34 LYS HE3 H 7.041 -26.227 9.101 1.00 . D D . 34 LYS HE3 1 1 8 91873 4 1 34 LYS HG2 H 5.796 -24.426 7.956 1.00 . D D . 34 LYS HG2 1 1 8 91874 4 1 34 LYS HG3 H 6.008 -23.282 9.286 1.00 . D D . 34 LYS HG3 1 1 8 91875 4 1 34 LYS HZ1 H 7.287 -24.838 11.703 1.00 . D D . 34 LYS HZ1 1 1 8 91876 4 1 34 LYS HZ2 H 7.852 -24.274 10.214 1.00 . D D . 34 LYS HZ2 1 1 8 91877 4 1 34 LYS HZ3 H 8.530 -25.655 10.906 1.00 . D D . 34 LYS HZ3 1 1 8 91878 4 1 34 LYS N N 3.617 -24.607 6.444 1.00 . D D . 34 LYS N 1 1 8 91879 4 1 34 LYS NZ N 7.646 -25.123 10.774 1.00 . D D . 34 LYS NZ 1 1 8 91880 4 1 34 LYS O O 1.516 -22.549 7.348 1.00 . D D . 34 LYS O 1 1 8 91881 4 1 35 ASP C C -1.593 -23.792 8.823 1.00 . D D . 35 ASP C 1 1 8 91882 4 1 35 ASP CA C -0.820 -24.164 7.538 1.00 . D D . 35 ASP CA 1 1 8 91883 4 1 35 ASP CB C -1.531 -25.315 6.777 1.00 . D D . 35 ASP CB 1 1 8 91884 4 1 35 ASP CG C -2.906 -24.910 6.227 1.00 . D D . 35 ASP CG 1 1 8 91885 4 1 35 ASP H H 0.736 -25.463 8.177 1.00 . D D . 35 ASP H 1 1 8 91886 4 1 35 ASP HA H -0.800 -23.287 6.890 1.00 . D D . 35 ASP HA 1 1 8 91887 4 1 35 ASP HB2 H -0.904 -25.624 5.944 1.00 . D D . 35 ASP HB2 1 1 8 91888 4 1 35 ASP HB3 H -1.649 -26.161 7.446 1.00 . D D . 35 ASP HB3 1 1 8 91889 4 1 35 ASP N N 0.572 -24.562 7.832 1.00 . D D . 35 ASP N 1 1 8 91890 4 1 35 ASP O O -2.377 -24.597 9.353 1.00 . D D . 35 ASP O 1 1 8 91891 4 1 35 ASP OD1 O -3.951 -25.258 6.827 1.00 . D D . 35 ASP OD1 1 1 8 91892 4 1 35 ASP OD2 O -2.942 -24.236 5.193 1.00 . D D . 35 ASP OD2 1 1 8 91893 4 1 36 TRP C C -1.589 -20.517 10.673 1.00 . D D . 36 TRP C 1 1 8 91894 4 1 36 TRP CA C -2.043 -21.976 10.479 1.00 . D D . 36 TRP CA 1 1 8 91895 4 1 36 TRP CB C -1.922 -22.803 11.807 1.00 . D D . 36 TRP CB 1 1 8 91896 4 1 36 TRP CD1 C 0.547 -23.559 11.623 1.00 . D D . 36 TRP CD1 1 1 8 91897 4 1 36 TRP CD2 C -0.021 -22.774 13.639 1.00 . D D . 36 TRP CD2 1 1 8 91898 4 1 36 TRP CE2 C 1.334 -23.147 13.666 1.00 . D D . 36 TRP CE2 1 1 8 91899 4 1 36 TRP CE3 C -0.597 -22.255 14.800 1.00 . D D . 36 TRP CE3 1 1 8 91900 4 1 36 TRP CG C -0.509 -23.030 12.316 1.00 . D D . 36 TRP CG 1 1 8 91901 4 1 36 TRP CH2 C 1.530 -22.513 15.929 1.00 . D D . 36 TRP CH2 1 1 8 91902 4 1 36 TRP CZ2 C 2.118 -23.022 14.808 1.00 . D D . 36 TRP CZ2 1 1 8 91903 4 1 36 TRP CZ3 C 0.183 -22.130 15.931 1.00 . D D . 36 TRP CZ3 1 1 8 91904 4 1 36 TRP H H -0.517 -22.102 9.003 1.00 . D D . 36 TRP H 1 1 8 91905 4 1 36 TRP HA H -3.088 -21.951 10.179 1.00 . D D . 36 TRP HA 1 1 8 91906 4 1 36 TRP HB2 H -2.477 -22.293 12.588 1.00 . D D . 36 TRP HB2 1 1 8 91907 4 1 36 TRP HB3 H -2.375 -23.776 11.650 1.00 . D D . 36 TRP HB3 1 1 8 91908 4 1 36 TRP HD1 H 0.504 -23.864 10.584 1.00 . D D . 36 TRP HD1 1 1 8 91909 4 1 36 TRP HE1 H 2.539 -23.954 12.148 1.00 . D D . 36 TRP HE1 1 1 8 91910 4 1 36 TRP HE3 H -1.638 -21.952 14.823 1.00 . D D . 36 TRP HE3 1 1 8 91911 4 1 36 TRP HH2 H 2.104 -22.400 16.840 1.00 . D D . 36 TRP HH2 1 1 8 91912 4 1 36 TRP HZ2 H 3.160 -23.315 14.816 1.00 . D D . 36 TRP HZ2 1 1 8 91913 4 1 36 TRP HZ3 H -0.247 -21.731 16.845 1.00 . D D . 36 TRP HZ3 1 1 8 91914 4 1 36 TRP N N -1.292 -22.594 9.362 1.00 . D D . 36 TRP N 1 1 8 91915 4 1 36 TRP NE1 N 1.657 -23.619 12.424 1.00 . D D . 36 TRP NE1 1 1 8 91916 4 1 36 TRP O O -0.733 -20.016 9.934 1.00 . D D . 36 TRP O 1 1 8 91917 4 1 37 GLN C C -0.569 -18.442 12.854 1.00 . D D . 37 GLN C 1 1 8 91918 4 1 37 GLN CA C -1.870 -18.449 12.007 1.00 . D D . 37 GLN CA 1 1 8 91919 4 1 37 GLN CB C -3.072 -17.845 12.793 1.00 . D D . 37 GLN CB 1 1 8 91920 4 1 37 GLN CD C -3.040 -15.407 11.928 1.00 . D D . 37 GLN CD 1 1 8 91921 4 1 37 GLN CG C -3.006 -16.340 13.148 1.00 . D D . 37 GLN CG 1 1 8 91922 4 1 37 GLN H H -2.878 -20.301 12.168 1.00 . D D . 37 GLN H 1 1 8 91923 4 1 37 GLN HA H -1.719 -17.885 11.092 1.00 . D D . 37 GLN HA 1 1 8 91924 4 1 37 GLN HB2 H -3.970 -18.003 12.207 1.00 . D D . 37 GLN HB2 1 1 8 91925 4 1 37 GLN HB3 H -3.184 -18.403 13.721 1.00 . D D . 37 GLN HB3 1 1 8 91926 4 1 37 GLN HE21 H -1.087 -15.087 12.048 1.00 . D D . 37 GLN HE21 1 1 8 91927 4 1 37 GLN HE22 H -1.907 -14.261 10.772 1.00 . D D . 37 GLN HE22 1 1 8 91928 4 1 37 GLN HG2 H -3.852 -16.095 13.786 1.00 . D D . 37 GLN HG2 1 1 8 91929 4 1 37 GLN HG3 H -2.091 -16.159 13.704 1.00 . D D . 37 GLN HG3 1 1 8 91930 4 1 37 GLN N N -2.196 -19.840 11.650 1.00 . D D . 37 GLN N 1 1 8 91931 4 1 37 GLN NE2 N -1.896 -14.868 11.538 1.00 . D D . 37 GLN NE2 1 1 8 91932 4 1 37 GLN O O -0.497 -19.169 13.844 1.00 . D D . 37 GLN O 1 1 8 91933 4 1 37 GLN OE1 O -4.109 -15.123 11.384 1.00 . D D . 37 GLN OE1 1 1 8 91934 4 1 38 PRO C C 1.657 -17.157 14.662 1.00 . D D . 38 PRO C 1 1 8 91935 4 1 38 PRO CA C 1.788 -17.614 13.189 1.00 . D D . 38 PRO CA 1 1 8 91936 4 1 38 PRO CB C 2.627 -16.585 12.380 1.00 . D D . 38 PRO CB 1 1 8 91937 4 1 38 PRO CD C 0.569 -16.902 11.166 1.00 . D D . 38 PRO CD 1 1 8 91938 4 1 38 PRO CG C 2.036 -16.571 11.000 1.00 . D D . 38 PRO CG 1 1 8 91939 4 1 38 PRO HA H 2.291 -18.579 13.165 1.00 . D D . 38 PRO HA 1 1 8 91940 4 1 38 PRO HB2 H 2.565 -15.596 12.835 1.00 . D D . 38 PRO HB2 1 1 8 91941 4 1 38 PRO HB3 H 3.663 -16.901 12.337 1.00 . D D . 38 PRO HB3 1 1 8 91942 4 1 38 PRO HD2 H -0.021 -15.996 11.249 1.00 . D D . 38 PRO HD2 1 1 8 91943 4 1 38 PRO HD3 H 0.217 -17.497 10.330 1.00 . D D . 38 PRO HD3 1 1 8 91944 4 1 38 PRO HG2 H 2.161 -15.588 10.550 1.00 . D D . 38 PRO HG2 1 1 8 91945 4 1 38 PRO HG3 H 2.517 -17.323 10.379 1.00 . D D . 38 PRO HG3 1 1 8 91946 4 1 38 PRO N N 0.503 -17.685 12.434 1.00 . D D . 38 PRO N 1 1 8 91947 4 1 38 PRO O O 0.843 -16.275 14.974 1.00 . D D . 38 PRO O 1 1 8 91948 4 1 39 GLU C C 3.321 -15.891 16.868 1.00 . D D . 39 GLU C 1 1 8 91949 4 1 39 GLU CA C 2.687 -17.288 16.933 1.00 . D D . 39 GLU CA 1 1 8 91950 4 1 39 GLU CB C 3.653 -18.239 17.711 1.00 . D D . 39 GLU CB 1 1 8 91951 4 1 39 GLU CD C 1.917 -19.779 18.807 1.00 . D D . 39 GLU CD 1 1 8 91952 4 1 39 GLU CG C 3.155 -19.680 17.897 1.00 . D D . 39 GLU CG 1 1 8 91953 4 1 39 GLU H H 2.934 -18.590 15.270 1.00 . D D . 39 GLU H 1 1 8 91954 4 1 39 GLU HA H 1.728 -17.246 17.439 1.00 . D D . 39 GLU HA 1 1 8 91955 4 1 39 GLU HB2 H 4.596 -18.286 17.176 1.00 . D D . 39 GLU HB2 1 1 8 91956 4 1 39 GLU HB3 H 3.846 -17.820 18.698 1.00 . D D . 39 GLU HB3 1 1 8 91957 4 1 39 GLU HG2 H 2.914 -20.087 16.920 1.00 . D D . 39 GLU HG2 1 1 8 91958 4 1 39 GLU HG3 H 3.955 -20.274 18.332 1.00 . D D . 39 GLU HG3 1 1 8 91959 4 1 39 GLU N N 2.473 -17.775 15.553 1.00 . D D . 39 GLU N 1 1 8 91960 4 1 39 GLU O O 4.476 -15.763 16.449 1.00 . D D . 39 GLU O 1 1 8 91961 4 1 39 GLU OE1 O 2.063 -19.630 20.048 1.00 . D D . 39 GLU OE1 1 1 8 91962 4 1 39 GLU OE2 O 0.810 -20.015 18.296 1.00 . D D . 39 GLU OE2 1 1 8 91963 4 1 40 VAL C C 3.486 -12.982 18.622 1.00 . D D . 40 VAL C 1 1 8 91964 4 1 40 VAL CA C 3.050 -13.461 17.219 1.00 . D D . 40 VAL CA 1 1 8 91965 4 1 40 VAL CB C 1.966 -12.499 16.576 1.00 . D D . 40 VAL CB 1 1 8 91966 4 1 40 VAL CG1 C 1.749 -12.839 15.074 1.00 . D D . 40 VAL CG1 1 1 8 91967 4 1 40 VAL CG2 C 0.622 -12.539 17.350 1.00 . D D . 40 VAL CG2 1 1 8 91968 4 1 40 VAL H H 1.690 -15.038 17.663 1.00 . D D . 40 VAL H 1 1 8 91969 4 1 40 VAL HA H 3.932 -13.438 16.563 1.00 . D D . 40 VAL HA 1 1 8 91970 4 1 40 VAL HB H 2.352 -11.481 16.625 1.00 . D D . 40 VAL HB 1 1 8 91971 4 1 40 VAL HG11 H 1.389 -13.857 14.974 1.00 . D D . 40 VAL HG11 1 1 8 91972 4 1 40 VAL HG12 H 2.681 -12.739 14.535 1.00 . D D . 40 VAL HG12 1 1 8 91973 4 1 40 VAL HG13 H 1.020 -12.161 14.645 1.00 . D D . 40 VAL HG13 1 1 8 91974 4 1 40 VAL HG21 H -0.089 -11.860 16.895 1.00 . D D . 40 VAL HG21 1 1 8 91975 4 1 40 VAL HG22 H 0.785 -12.244 18.378 1.00 . D D . 40 VAL HG22 1 1 8 91976 4 1 40 VAL HG23 H 0.220 -13.544 17.331 1.00 . D D . 40 VAL HG23 1 1 8 91977 4 1 40 VAL N N 2.578 -14.858 17.287 1.00 . D D . 40 VAL N 1 1 8 91978 4 1 40 VAL O O 2.703 -12.985 19.580 1.00 . D D . 40 VAL O 1 1 8 91979 4 1 41 LYS C C 5.710 -10.632 19.717 1.00 . D D . 41 LYS C 1 1 8 91980 4 1 41 LYS CA C 5.384 -12.102 19.956 1.00 . D D . 41 LYS CA 1 1 8 91981 4 1 41 LYS CB C 6.675 -12.887 20.335 1.00 . D D . 41 LYS CB 1 1 8 91982 4 1 41 LYS CD C 6.695 -12.166 22.845 1.00 . D D . 41 LYS CD 1 1 8 91983 4 1 41 LYS CE C 6.318 -13.528 23.457 1.00 . D D . 41 LYS CE 1 1 8 91984 4 1 41 LYS CG C 7.495 -12.288 21.515 1.00 . D D . 41 LYS CG 1 1 8 91985 4 1 41 LYS H H 5.354 -12.784 17.956 1.00 . D D . 41 LYS H 1 1 8 91986 4 1 41 LYS HA H 4.669 -12.184 20.774 1.00 . D D . 41 LYS HA 1 1 8 91987 4 1 41 LYS HB2 H 6.394 -13.900 20.598 1.00 . D D . 41 LYS HB2 1 1 8 91988 4 1 41 LYS HB3 H 7.321 -12.931 19.462 1.00 . D D . 41 LYS HB3 1 1 8 91989 4 1 41 LYS HD2 H 7.296 -11.619 23.565 1.00 . D D . 41 LYS HD2 1 1 8 91990 4 1 41 LYS HD3 H 5.787 -11.602 22.657 1.00 . D D . 41 LYS HD3 1 1 8 91991 4 1 41 LYS HE2 H 5.708 -13.366 24.338 1.00 . D D . 41 LYS HE2 1 1 8 91992 4 1 41 LYS HE3 H 5.747 -14.095 22.734 1.00 . D D . 41 LYS HE3 1 1 8 91993 4 1 41 LYS HG2 H 8.362 -12.917 21.688 1.00 . D D . 41 LYS HG2 1 1 8 91994 4 1 41 LYS HG3 H 7.840 -11.299 21.223 1.00 . D D . 41 LYS HG3 1 1 8 91995 4 1 41 LYS HZ1 H 7.214 -15.215 24.295 1.00 . D D . 41 LYS HZ1 1 1 8 91996 4 1 41 LYS HZ2 H 8.089 -13.784 24.529 1.00 . D D . 41 LYS HZ2 1 1 8 91997 4 1 41 LYS HZ3 H 8.089 -14.538 23.018 1.00 . D D . 41 LYS HZ3 1 1 8 91998 4 1 41 LYS N N 4.779 -12.656 18.737 1.00 . D D . 41 LYS N 1 1 8 91999 4 1 41 LYS NZ N 7.507 -14.321 23.851 1.00 . D D . 41 LYS NZ 1 1 8 92000 4 1 41 LYS O O 6.513 -10.310 18.838 1.00 . D D . 41 LYS O 1 1 8 92001 4 1 42 LEU C C 6.156 -7.869 21.625 1.00 . D D . 42 LEU C 1 1 8 92002 4 1 42 LEU CA C 5.338 -8.310 20.415 1.00 . D D . 42 LEU CA 1 1 8 92003 4 1 42 LEU CB C 4.038 -7.473 20.292 1.00 . D D . 42 LEU CB 1 1 8 92004 4 1 42 LEU CD1 C 2.440 -8.886 18.812 1.00 . D D . 42 LEU CD1 1 1 8 92005 4 1 42 LEU CD2 C 2.419 -6.333 18.673 1.00 . D D . 42 LEU CD2 1 1 8 92006 4 1 42 LEU CG C 3.277 -7.587 18.926 1.00 . D D . 42 LEU CG 1 1 8 92007 4 1 42 LEU H H 4.390 -10.069 21.116 1.00 . D D . 42 LEU H 1 1 8 92008 4 1 42 LEU HA H 5.936 -8.132 19.522 1.00 . D D . 42 LEU HA 1 1 8 92009 4 1 42 LEU HB2 H 3.363 -7.766 21.093 1.00 . D D . 42 LEU HB2 1 1 8 92010 4 1 42 LEU HB3 H 4.301 -6.430 20.444 1.00 . D D . 42 LEU HB3 1 1 8 92011 4 1 42 LEU HD11 H 1.968 -8.931 17.838 1.00 . D D . 42 LEU HD11 1 1 8 92012 4 1 42 LEU HD12 H 1.675 -8.904 19.578 1.00 . D D . 42 LEU HD12 1 1 8 92013 4 1 42 LEU HD13 H 3.085 -9.746 18.933 1.00 . D D . 42 LEU HD13 1 1 8 92014 4 1 42 LEU HD21 H 1.943 -6.406 17.704 1.00 . D D . 42 LEU HD21 1 1 8 92015 4 1 42 LEU HD22 H 3.049 -5.453 18.690 1.00 . D D . 42 LEU HD22 1 1 8 92016 4 1 42 LEU HD23 H 1.660 -6.243 19.439 1.00 . D D . 42 LEU HD23 1 1 8 92017 4 1 42 LEU HG H 4.013 -7.627 18.129 1.00 . D D . 42 LEU HG 1 1 8 92018 4 1 42 LEU N N 5.065 -9.746 20.481 1.00 . D D . 42 LEU N 1 1 8 92019 4 1 42 LEU O O 5.887 -8.287 22.754 1.00 . D D . 42 LEU O 1 1 8 92020 4 1 43 ASP C C 7.698 -4.908 22.437 1.00 . D D . 43 ASP C 1 1 8 92021 4 1 43 ASP CA C 8.011 -6.412 22.395 1.00 . D D . 43 ASP CA 1 1 8 92022 4 1 43 ASP CB C 9.520 -6.646 22.108 1.00 . D D . 43 ASP CB 1 1 8 92023 4 1 43 ASP CG C 10.451 -6.028 23.182 1.00 . D D . 43 ASP CG 1 1 8 92024 4 1 43 ASP H H 7.380 -6.845 20.419 1.00 . D D . 43 ASP H 1 1 8 92025 4 1 43 ASP HA H 7.762 -6.852 23.359 1.00 . D D . 43 ASP HA 1 1 8 92026 4 1 43 ASP HB2 H 9.703 -7.716 22.060 1.00 . D D . 43 ASP HB2 1 1 8 92027 4 1 43 ASP HB3 H 9.773 -6.216 21.139 1.00 . D D . 43 ASP HB3 1 1 8 92028 4 1 43 ASP N N 7.180 -7.042 21.358 1.00 . D D . 43 ASP N 1 1 8 92029 4 1 43 ASP O O 7.589 -4.259 21.385 1.00 . D D . 43 ASP O 1 1 8 92030 4 1 43 ASP OD1 O 10.745 -6.705 24.193 1.00 . D D . 43 ASP OD1 1 1 8 92031 4 1 43 ASP OD2 O 10.884 -4.864 23.026 1.00 . D D . 43 ASP OD2 1 1 8 92032 4 1 44 LEU C C 8.692 -2.304 24.232 1.00 . D D . 44 LEU C 1 1 8 92033 4 1 44 LEU CA C 7.327 -2.938 23.894 1.00 . D D . 44 LEU CA 1 1 8 92034 4 1 44 LEU CB C 6.287 -2.757 25.063 1.00 . D D . 44 LEU CB 1 1 8 92035 4 1 44 LEU CD1 C 4.400 -1.457 26.235 1.00 . D D . 44 LEU CD1 1 1 8 92036 4 1 44 LEU CD2 C 6.528 -0.214 25.645 1.00 . D D . 44 LEU CD2 1 1 8 92037 4 1 44 LEU CG C 5.567 -1.357 25.224 1.00 . D D . 44 LEU CG 1 1 8 92038 4 1 44 LEU H H 7.583 -4.969 24.435 1.00 . D D . 44 LEU H 1 1 8 92039 4 1 44 LEU HA H 6.928 -2.488 22.985 1.00 . D D . 44 LEU HA 1 1 8 92040 4 1 44 LEU HB2 H 5.511 -3.503 24.919 1.00 . D D . 44 LEU HB2 1 1 8 92041 4 1 44 LEU HB3 H 6.785 -2.988 26.000 1.00 . D D . 44 LEU HB3 1 1 8 92042 4 1 44 LEU HD11 H 3.682 -2.188 25.886 1.00 . D D . 44 LEU HD11 1 1 8 92043 4 1 44 LEU HD12 H 3.905 -0.498 26.322 1.00 . D D . 44 LEU HD12 1 1 8 92044 4 1 44 LEU HD13 H 4.774 -1.756 27.207 1.00 . D D . 44 LEU HD13 1 1 8 92045 4 1 44 LEU HD21 H 7.292 -0.086 24.889 1.00 . D D . 44 LEU HD21 1 1 8 92046 4 1 44 LEU HD22 H 7.000 -0.457 26.590 1.00 . D D . 44 LEU HD22 1 1 8 92047 4 1 44 LEU HD23 H 5.973 0.709 25.751 1.00 . D D . 44 LEU HD23 1 1 8 92048 4 1 44 LEU HG H 5.137 -1.081 24.268 1.00 . D D . 44 LEU HG 1 1 8 92049 4 1 44 LEU N N 7.541 -4.373 23.661 1.00 . D D . 44 LEU N 1 1 8 92050 4 1 44 LEU O O 9.385 -2.765 25.151 1.00 . D D . 44 LEU O 1 1 8 92051 4 1 45 ASP C C 9.952 1.018 23.319 1.00 . D D . 45 ASP C 1 1 8 92052 4 1 45 ASP CA C 10.236 -0.414 23.783 1.00 . D D . 45 ASP CA 1 1 8 92053 4 1 45 ASP CB C 11.508 -0.983 23.084 1.00 . D D . 45 ASP CB 1 1 8 92054 4 1 45 ASP CG C 12.794 -0.224 23.469 1.00 . D D . 45 ASP CG 1 1 8 92055 4 1 45 ASP H H 8.498 -1.004 22.722 1.00 . D D . 45 ASP H 1 1 8 92056 4 1 45 ASP HA H 10.394 -0.404 24.860 1.00 . D D . 45 ASP HA 1 1 8 92057 4 1 45 ASP HB2 H 11.626 -2.024 23.363 1.00 . D D . 45 ASP HB2 1 1 8 92058 4 1 45 ASP HB3 H 11.379 -0.927 22.004 1.00 . D D . 45 ASP HB3 1 1 8 92059 4 1 45 ASP N N 9.048 -1.239 23.502 1.00 . D D . 45 ASP N 1 1 8 92060 4 1 45 ASP O O 9.104 1.234 22.444 1.00 . D D . 45 ASP O 1 1 8 92061 4 1 45 ASP OD1 O 13.279 -0.414 24.604 1.00 . D D . 45 ASP OD1 1 1 8 92062 4 1 45 ASP OD2 O 13.296 0.593 22.662 1.00 . D D . 45 ASP OD2 1 1 8 92063 4 1 46 THR C C 11.871 4.096 23.526 1.00 . D D . 46 THR C 1 1 8 92064 4 1 46 THR CA C 10.498 3.407 23.552 1.00 . D D . 46 THR CA 1 1 8 92065 4 1 46 THR CB C 9.507 4.142 24.534 1.00 . D D . 46 THR CB 1 1 8 92066 4 1 46 THR CG2 C 10.004 4.141 25.994 1.00 . D D . 46 THR CG2 1 1 8 92067 4 1 46 THR H H 11.303 1.752 24.597 1.00 . D D . 46 THR H 1 1 8 92068 4 1 46 THR HA H 10.076 3.462 22.546 1.00 . D D . 46 THR HA 1 1 8 92069 4 1 46 THR HB H 8.557 3.616 24.500 1.00 . D D . 46 THR HB 1 1 8 92070 4 1 46 THR HG1 H 8.953 5.506 23.207 1.00 . D D . 46 THR HG1 1 1 8 92071 4 1 46 THR HG21 H 10.136 3.121 26.336 1.00 . D D . 46 THR HG21 1 1 8 92072 4 1 46 THR HG22 H 9.277 4.634 26.625 1.00 . D D . 46 THR HG22 1 1 8 92073 4 1 46 THR HG23 H 10.946 4.669 26.059 1.00 . D D . 46 THR HG23 1 1 8 92074 4 1 46 THR N N 10.649 1.993 23.905 1.00 . D D . 46 THR N 1 1 8 92075 4 1 46 THR O O 12.853 3.599 24.097 1.00 . D D . 46 THR O 1 1 8 92076 4 1 46 THR OG1 O 9.279 5.500 24.112 1.00 . D D . 46 THR OG1 1 1 8 92077 4 1 47 ALA C C 12.634 7.533 22.597 1.00 . D D . 47 ALA C 1 1 8 92078 4 1 47 ALA CA C 13.102 6.086 22.700 1.00 . D D . 47 ALA CA 1 1 8 92079 4 1 47 ALA CB C 13.904 5.667 21.454 1.00 . D D . 47 ALA CB 1 1 8 92080 4 1 47 ALA H H 11.083 5.553 22.433 1.00 . D D . 47 ALA H 1 1 8 92081 4 1 47 ALA HA H 13.730 5.977 23.582 1.00 . D D . 47 ALA HA 1 1 8 92082 4 1 47 ALA HB1 H 14.174 4.626 21.536 1.00 . D D . 47 ALA HB1 1 1 8 92083 4 1 47 ALA HB2 H 14.804 6.264 21.378 1.00 . D D . 47 ALA HB2 1 1 8 92084 4 1 47 ALA HB3 H 13.303 5.809 20.565 1.00 . D D . 47 ALA HB3 1 1 8 92085 4 1 47 ALA N N 11.913 5.240 22.850 1.00 . D D . 47 ALA N 1 1 8 92086 4 1 47 ALA O O 11.416 7.777 22.592 1.00 . D D . 47 ALA O 1 1 8 92087 4 1 48 SER C C 14.452 10.818 22.206 1.00 . D D . 48 SER C 1 1 8 92088 4 1 48 SER CA C 13.225 9.921 22.464 1.00 . D D . 48 SER CA 1 1 8 92089 4 1 48 SER CB C 12.519 10.329 23.777 1.00 . D D . 48 SER CB 1 1 8 92090 4 1 48 SER H H 14.519 8.237 22.506 1.00 . D D . 48 SER H 1 1 8 92091 4 1 48 SER HA H 12.527 10.055 21.638 1.00 . D D . 48 SER HA 1 1 8 92092 4 1 48 SER HB2 H 12.265 11.379 23.740 1.00 . D D . 48 SER HB2 1 1 8 92093 4 1 48 SER HB3 H 11.606 9.753 23.885 1.00 . D D . 48 SER HB3 1 1 8 92094 4 1 48 SER HG H 13.791 9.256 24.820 1.00 . D D . 48 SER HG 1 1 8 92095 4 1 48 SER N N 13.573 8.492 22.520 1.00 . D D . 48 SER N 1 1 8 92096 4 1 48 SER O O 15.597 10.368 22.323 1.00 . D D . 48 SER O 1 1 8 92097 4 1 48 SER OG O 13.332 10.098 24.915 1.00 . D D . 48 SER OG 1 1 8 92098 4 1 49 SER C C 14.649 14.520 21.896 1.00 . D D . 49 SER C 1 1 8 92099 4 1 49 SER CA C 15.218 13.118 21.586 1.00 . D D . 49 SER CA 1 1 8 92100 4 1 49 SER CB C 15.650 13.100 20.093 1.00 . D D . 49 SER CB 1 1 8 92101 4 1 49 SER H H 13.243 12.361 21.755 1.00 . D D . 49 SER H 1 1 8 92102 4 1 49 SER HA H 16.077 12.923 22.224 1.00 . D D . 49 SER HA 1 1 8 92103 4 1 49 SER HB2 H 14.882 13.563 19.485 1.00 . D D . 49 SER HB2 1 1 8 92104 4 1 49 SER HB3 H 16.570 13.659 19.981 1.00 . D D . 49 SER HB3 1 1 8 92105 4 1 49 SER HG H 15.164 11.606 18.954 1.00 . D D . 49 SER HG 1 1 8 92106 4 1 49 SER N N 14.182 12.096 21.849 1.00 . D D . 49 SER N 1 1 8 92107 4 1 49 SER O O 13.482 14.782 21.585 1.00 . D D . 49 SER O 1 1 8 92108 4 1 49 SER OG O 15.855 11.793 19.598 1.00 . D D . 49 SER OG 1 1 8 92109 4 1 50 GLN C C 15.535 17.518 21.260 1.00 . D D . 50 GLN C 1 1 8 92110 4 1 50 GLN CA C 15.110 16.855 22.569 1.00 . D D . 50 GLN CA 1 1 8 92111 4 1 50 GLN CB C 15.765 17.597 23.770 1.00 . D D . 50 GLN CB 1 1 8 92112 4 1 50 GLN CD C 15.932 19.895 24.994 1.00 . D D . 50 GLN CD 1 1 8 92113 4 1 50 GLN CG C 15.431 19.114 23.781 1.00 . D D . 50 GLN CG 1 1 8 92114 4 1 50 GLN H H 16.306 15.121 22.885 1.00 . D D . 50 GLN H 1 1 8 92115 4 1 50 GLN HA H 14.021 16.927 22.669 1.00 . D D . 50 GLN HA 1 1 8 92116 4 1 50 GLN HB2 H 15.403 17.154 24.694 1.00 . D D . 50 GLN HB2 1 1 8 92117 4 1 50 GLN HB3 H 16.838 17.476 23.719 1.00 . D D . 50 GLN HB3 1 1 8 92118 4 1 50 GLN HE21 H 14.385 21.129 24.831 1.00 . D D . 50 GLN HE21 1 1 8 92119 4 1 50 GLN HE22 H 15.475 21.455 26.128 1.00 . D D . 50 GLN HE22 1 1 8 92120 4 1 50 GLN HG2 H 15.870 19.570 22.902 1.00 . D D . 50 GLN HG2 1 1 8 92121 4 1 50 GLN HG3 H 14.351 19.225 23.723 1.00 . D D . 50 GLN HG3 1 1 8 92122 4 1 50 GLN N N 15.459 15.422 22.498 1.00 . D D . 50 GLN N 1 1 8 92123 4 1 50 GLN NE2 N 15.194 20.931 25.355 1.00 . D D . 50 GLN NE2 1 1 8 92124 4 1 50 GLN O O 16.722 17.516 20.915 1.00 . D D . 50 GLN O 1 1 8 92125 4 1 50 GLN OE1 O 16.955 19.576 25.597 1.00 . D D . 50 GLN OE1 1 1 8 92126 4 1 51 LEU C C 14.839 20.244 19.409 1.00 . D D . 51 LEU C 1 1 8 92127 4 1 51 LEU CA C 14.796 18.716 19.233 1.00 . D D . 51 LEU CA 1 1 8 92128 4 1 51 LEU CB C 13.703 18.293 18.212 1.00 . D D . 51 LEU CB 1 1 8 92129 4 1 51 LEU CD1 C 12.368 16.461 17.027 1.00 . D D . 51 LEU CD1 1 1 8 92130 4 1 51 LEU CD2 C 14.663 15.886 17.955 1.00 . D D . 51 LEU CD2 1 1 8 92131 4 1 51 LEU CG C 13.390 16.755 18.135 1.00 . D D . 51 LEU CG 1 1 8 92132 4 1 51 LEU H H 13.638 18.024 20.872 1.00 . D D . 51 LEU H 1 1 8 92133 4 1 51 LEU HA H 15.764 18.387 18.858 1.00 . D D . 51 LEU HA 1 1 8 92134 4 1 51 LEU HB2 H 12.781 18.815 18.461 1.00 . D D . 51 LEU HB2 1 1 8 92135 4 1 51 LEU HB3 H 14.018 18.622 17.228 1.00 . D D . 51 LEU HB3 1 1 8 92136 4 1 51 LEU HD11 H 12.142 15.402 17.002 1.00 . D D . 51 LEU HD11 1 1 8 92137 4 1 51 LEU HD12 H 12.765 16.763 16.065 1.00 . D D . 51 LEU HD12 1 1 8 92138 4 1 51 LEU HD13 H 11.454 17.011 17.220 1.00 . D D . 51 LEU HD13 1 1 8 92139 4 1 51 LEU HD21 H 15.403 16.164 18.694 1.00 . D D . 51 LEU HD21 1 1 8 92140 4 1 51 LEU HD22 H 15.075 16.014 16.969 1.00 . D D . 51 LEU HD22 1 1 8 92141 4 1 51 LEU HD23 H 14.405 14.843 18.096 1.00 . D D . 51 LEU HD23 1 1 8 92142 4 1 51 LEU HG H 12.928 16.457 19.071 1.00 . D D . 51 LEU HG 1 1 8 92143 4 1 51 LEU N N 14.556 18.063 20.528 1.00 . D D . 51 LEU N 1 1 8 92144 4 1 51 LEU O O 15.544 20.934 18.666 1.00 . D D . 51 LEU O 1 1 8 92145 4 1 52 ALA C C 13.436 22.401 22.154 1.00 . D D . 52 ALA C 1 1 8 92146 4 1 52 ALA CA C 14.056 22.186 20.766 1.00 . D D . 52 ALA CA 1 1 8 92147 4 1 52 ALA CB C 13.285 22.992 19.697 1.00 . D D . 52 ALA CB 1 1 8 92148 4 1 52 ALA H H 13.561 20.130 20.959 1.00 . D D . 52 ALA H 1 1 8 92149 4 1 52 ALA HA H 15.078 22.553 20.796 1.00 . D D . 52 ALA HA 1 1 8 92150 4 1 52 ALA HB1 H 13.156 24.019 20.025 1.00 . D D . 52 ALA HB1 1 1 8 92151 4 1 52 ALA HB2 H 12.316 22.547 19.531 1.00 . D D . 52 ALA HB2 1 1 8 92152 4 1 52 ALA HB3 H 13.840 22.988 18.777 1.00 . D D . 52 ALA HB3 1 1 8 92153 4 1 52 ALA N N 14.097 20.749 20.420 1.00 . D D . 52 ALA N 1 1 8 92154 4 1 52 ALA O O 13.183 21.446 22.896 1.00 . D D . 52 ALA O 1 1 8 92155 4 1 53 ASP C C 11.100 23.748 23.704 1.00 . D D . 53 ASP C 1 1 8 92156 4 1 53 ASP CA C 12.587 24.100 23.749 1.00 . D D . 53 ASP CA 1 1 8 92157 4 1 53 ASP CB C 12.766 25.624 23.988 1.00 . D D . 53 ASP CB 1 1 8 92158 4 1 53 ASP CG C 14.237 26.057 23.975 1.00 . D D . 53 ASP CG 1 1 8 92159 4 1 53 ASP H H 13.486 24.375 21.840 1.00 . D D . 53 ASP H 1 1 8 92160 4 1 53 ASP HA H 13.066 23.553 24.559 1.00 . D D . 53 ASP HA 1 1 8 92161 4 1 53 ASP HB2 H 12.231 26.175 23.218 1.00 . D D . 53 ASP HB2 1 1 8 92162 4 1 53 ASP HB3 H 12.336 25.885 24.954 1.00 . D D . 53 ASP HB3 1 1 8 92163 4 1 53 ASP N N 13.220 23.681 22.485 1.00 . D D . 53 ASP N 1 1 8 92164 4 1 53 ASP O O 10.390 24.190 22.787 1.00 . D D . 53 ASP O 1 1 8 92165 4 1 53 ASP OD1 O 14.738 26.479 22.904 1.00 . D D . 53 ASP OD1 1 1 8 92166 4 1 53 ASP OD2 O 14.905 25.965 25.034 1.00 . D D . 53 ASP OD2 1 1 8 92167 4 1 54 ASP C C 8.811 21.633 23.548 1.00 . D D . 54 ASP C 1 1 8 92168 4 1 54 ASP CA C 9.247 22.438 24.788 1.00 . D D . 54 ASP CA 1 1 8 92169 4 1 54 ASP CB C 8.257 23.598 25.086 1.00 . D D . 54 ASP CB 1 1 8 92170 4 1 54 ASP CG C 8.694 24.436 26.290 1.00 . D D . 54 ASP CG 1 1 8 92171 4 1 54 ASP H H 11.317 22.565 25.308 1.00 . D D . 54 ASP H 1 1 8 92172 4 1 54 ASP HA H 9.231 21.757 25.630 1.00 . D D . 54 ASP HA 1 1 8 92173 4 1 54 ASP HB2 H 8.187 24.242 24.216 1.00 . D D . 54 ASP HB2 1 1 8 92174 4 1 54 ASP HB3 H 7.274 23.185 25.289 1.00 . D D . 54 ASP HB3 1 1 8 92175 4 1 54 ASP N N 10.658 22.906 24.661 1.00 . D D . 54 ASP N 1 1 8 92176 4 1 54 ASP O O 7.623 21.426 23.309 1.00 . D D . 54 ASP O 1 1 8 92177 4 1 54 ASP OD1 O 9.415 25.431 26.079 1.00 . D D . 54 ASP OD1 1 1 8 92178 4 1 54 ASP OD2 O 8.356 24.089 27.448 1.00 . D D . 54 ASP OD2 1 1 8 92179 4 1 55 VAL C C 10.454 19.032 21.913 1.00 . D D . 55 VAL C 1 1 8 92180 4 1 55 VAL CA C 9.651 20.292 21.630 1.00 . D D . 55 VAL CA 1 1 8 92181 4 1 55 VAL CB C 10.184 20.940 20.302 1.00 . D D . 55 VAL CB 1 1 8 92182 4 1 55 VAL CG1 C 10.157 19.922 19.134 1.00 . D D . 55 VAL CG1 1 1 8 92183 4 1 55 VAL CG2 C 9.403 22.231 19.959 1.00 . D D . 55 VAL CG2 1 1 8 92184 4 1 55 VAL H H 10.727 21.423 23.025 1.00 . D D . 55 VAL H 1 1 8 92185 4 1 55 VAL HA H 8.595 20.039 21.509 1.00 . D D . 55 VAL HA 1 1 8 92186 4 1 55 VAL HB H 11.227 21.218 20.467 1.00 . D D . 55 VAL HB 1 1 8 92187 4 1 55 VAL HG11 H 10.712 20.307 18.303 1.00 . D D . 55 VAL HG11 1 1 8 92188 4 1 55 VAL HG12 H 9.137 19.738 18.825 1.00 . D D . 55 VAL HG12 1 1 8 92189 4 1 55 VAL HG13 H 10.604 18.987 19.449 1.00 . D D . 55 VAL HG13 1 1 8 92190 4 1 55 VAL HG21 H 8.359 21.995 19.784 1.00 . D D . 55 VAL HG21 1 1 8 92191 4 1 55 VAL HG22 H 9.818 22.687 19.069 1.00 . D D . 55 VAL HG22 1 1 8 92192 4 1 55 VAL HG23 H 9.477 22.931 20.782 1.00 . D D . 55 VAL HG23 1 1 8 92193 4 1 55 VAL N N 9.814 21.169 22.782 1.00 . D D . 55 VAL N 1 1 8 92194 4 1 55 VAL O O 11.686 19.093 22.098 1.00 . D D . 55 VAL O 1 1 8 92195 4 1 56 TYR C C 9.795 15.536 21.391 1.00 . D D . 56 TYR C 1 1 8 92196 4 1 56 TYR CA C 10.396 16.632 22.254 1.00 . D D . 56 TYR CA 1 1 8 92197 4 1 56 TYR CB C 10.159 16.341 23.761 1.00 . D D . 56 TYR CB 1 1 8 92198 4 1 56 TYR CD1 C 10.815 14.064 24.712 1.00 . D D . 56 TYR CD1 1 1 8 92199 4 1 56 TYR CD2 C 12.463 15.783 24.684 1.00 . D D . 56 TYR CD2 1 1 8 92200 4 1 56 TYR CE1 C 11.731 13.213 25.284 1.00 . D D . 56 TYR CE1 1 1 8 92201 4 1 56 TYR CE2 C 13.378 14.926 25.252 1.00 . D D . 56 TYR CE2 1 1 8 92202 4 1 56 TYR CG C 11.158 15.372 24.397 1.00 . D D . 56 TYR CG 1 1 8 92203 4 1 56 TYR CZ C 13.010 13.648 25.550 1.00 . D D . 56 TYR CZ 1 1 8 92204 4 1 56 TYR H H 8.835 17.907 21.644 1.00 . D D . 56 TYR H 1 1 8 92205 4 1 56 TYR HA H 11.466 16.707 22.055 1.00 . D D . 56 TYR HA 1 1 8 92206 4 1 56 TYR HB2 H 10.222 17.270 24.308 1.00 . D D . 56 TYR HB2 1 1 8 92207 4 1 56 TYR HB3 H 9.157 15.940 23.898 1.00 . D D . 56 TYR HB3 1 1 8 92208 4 1 56 TYR HD1 H 9.808 13.711 24.504 1.00 . D D . 56 TYR HD1 1 1 8 92209 4 1 56 TYR HD2 H 12.760 16.798 24.447 1.00 . D D . 56 TYR HD2 1 1 8 92210 4 1 56 TYR HE1 H 11.443 12.197 25.524 1.00 . D D . 56 TYR HE1 1 1 8 92211 4 1 56 TYR HE2 H 14.383 15.270 25.462 1.00 . D D . 56 TYR HE2 1 1 8 92212 4 1 56 TYR HH H 13.829 11.917 25.717 1.00 . D D . 56 TYR HH 1 1 8 92213 4 1 56 TYR N N 9.779 17.896 21.905 1.00 . D D . 56 TYR N 1 1 8 92214 4 1 56 TYR O O 8.572 15.387 21.324 1.00 . D D . 56 TYR O 1 1 8 92215 4 1 56 TYR OH O 13.926 12.793 26.110 1.00 . D D . 56 TYR OH 1 1 8 92216 4 1 57 GLU C C 10.232 12.397 20.881 1.00 . D D . 57 GLU C 1 1 8 92217 4 1 57 GLU CA C 10.284 13.617 19.965 1.00 . D D . 57 GLU CA 1 1 8 92218 4 1 57 GLU CB C 11.340 13.415 18.867 1.00 . D D . 57 GLU CB 1 1 8 92219 4 1 57 GLU CD C 12.457 11.784 17.294 1.00 . D D . 57 GLU CD 1 1 8 92220 4 1 57 GLU CG C 11.176 12.131 18.037 1.00 . D D . 57 GLU CG 1 1 8 92221 4 1 57 GLU H H 11.616 14.989 20.819 1.00 . D D . 57 GLU H 1 1 8 92222 4 1 57 GLU HA H 9.310 13.792 19.507 1.00 . D D . 57 GLU HA 1 1 8 92223 4 1 57 GLU HB2 H 11.298 14.266 18.193 1.00 . D D . 57 GLU HB2 1 1 8 92224 4 1 57 GLU HB3 H 12.326 13.404 19.334 1.00 . D D . 57 GLU HB3 1 1 8 92225 4 1 57 GLU HG2 H 10.918 11.306 18.699 1.00 . D D . 57 GLU HG2 1 1 8 92226 4 1 57 GLU HG3 H 10.368 12.267 17.323 1.00 . D D . 57 GLU HG3 1 1 8 92227 4 1 57 GLU N N 10.662 14.771 20.753 1.00 . D D . 57 GLU N 1 1 8 92228 4 1 57 GLU O O 11.150 12.191 21.669 1.00 . D D . 57 GLU O 1 1 8 92229 4 1 57 GLU OE1 O 13.379 11.227 17.928 1.00 . D D . 57 GLU OE1 1 1 8 92230 4 1 57 GLU OE2 O 12.567 12.073 16.094 1.00 . D D . 57 GLU OE2 1 1 8 92231 4 1 58 VAL C C 8.903 9.284 20.318 1.00 . D D . 58 VAL C 1 1 8 92232 4 1 58 VAL CA C 9.037 10.316 21.441 1.00 . D D . 58 VAL CA 1 1 8 92233 4 1 58 VAL CB C 7.803 10.239 22.421 1.00 . D D . 58 VAL CB 1 1 8 92234 4 1 58 VAL CG1 C 7.736 8.866 23.139 1.00 . D D . 58 VAL CG1 1 1 8 92235 4 1 58 VAL CG2 C 7.844 11.406 23.443 1.00 . D D . 58 VAL CG2 1 1 8 92236 4 1 58 VAL H H 8.373 11.962 20.308 1.00 . D D . 58 VAL H 1 1 8 92237 4 1 58 VAL HA H 9.951 10.118 22.013 1.00 . D D . 58 VAL HA 1 1 8 92238 4 1 58 VAL HB H 6.892 10.350 21.830 1.00 . D D . 58 VAL HB 1 1 8 92239 4 1 58 VAL HG11 H 7.662 8.074 22.406 1.00 . D D . 58 VAL HG11 1 1 8 92240 4 1 58 VAL HG12 H 6.866 8.832 23.784 1.00 . D D . 58 VAL HG12 1 1 8 92241 4 1 58 VAL HG13 H 8.628 8.721 23.738 1.00 . D D . 58 VAL HG13 1 1 8 92242 4 1 58 VAL HG21 H 7.862 12.351 22.915 1.00 . D D . 58 VAL HG21 1 1 8 92243 4 1 58 VAL HG22 H 8.733 11.326 24.061 1.00 . D D . 58 VAL HG22 1 1 8 92244 4 1 58 VAL HG23 H 6.968 11.370 24.079 1.00 . D D . 58 VAL HG23 1 1 8 92245 4 1 58 VAL N N 9.144 11.630 20.807 1.00 . D D . 58 VAL N 1 1 8 92246 4 1 58 VAL O O 8.042 9.428 19.453 1.00 . D D . 58 VAL O 1 1 8 92247 4 1 59 VAL C C 9.181 5.946 20.003 1.00 . D D . 59 VAL C 1 1 8 92248 4 1 59 VAL CA C 9.775 7.189 19.326 1.00 . D D . 59 VAL CA 1 1 8 92249 4 1 59 VAL CB C 11.213 6.851 18.777 1.00 . D D . 59 VAL CB 1 1 8 92250 4 1 59 VAL CG1 C 11.157 5.794 17.642 1.00 . D D . 59 VAL CG1 1 1 8 92251 4 1 59 VAL CG2 C 11.950 8.130 18.316 1.00 . D D . 59 VAL CG2 1 1 8 92252 4 1 59 VAL H H 10.530 8.313 20.948 1.00 . D D . 59 VAL H 1 1 8 92253 4 1 59 VAL HA H 9.142 7.475 18.484 1.00 . D D . 59 VAL HA 1 1 8 92254 4 1 59 VAL HB H 11.792 6.418 19.597 1.00 . D D . 59 VAL HB 1 1 8 92255 4 1 59 VAL HG11 H 12.130 5.350 17.513 1.00 . D D . 59 VAL HG11 1 1 8 92256 4 1 59 VAL HG12 H 10.855 6.261 16.712 1.00 . D D . 59 VAL HG12 1 1 8 92257 4 1 59 VAL HG13 H 10.450 5.021 17.889 1.00 . D D . 59 VAL HG13 1 1 8 92258 4 1 59 VAL HG21 H 12.923 7.870 17.931 1.00 . D D . 59 VAL HG21 1 1 8 92259 4 1 59 VAL HG22 H 12.070 8.805 19.153 1.00 . D D . 59 VAL HG22 1 1 8 92260 4 1 59 VAL HG23 H 11.384 8.627 17.537 1.00 . D D . 59 VAL HG23 1 1 8 92261 4 1 59 VAL N N 9.807 8.296 20.292 1.00 . D D . 59 VAL N 1 1 8 92262 4 1 59 VAL O O 9.481 5.671 21.167 1.00 . D D . 59 VAL O 1 1 8 92263 4 1 60 LEU C C 8.360 2.808 18.878 1.00 . D D . 60 LEU C 1 1 8 92264 4 1 60 LEU CA C 7.764 3.937 19.732 1.00 . D D . 60 LEU CA 1 1 8 92265 4 1 60 LEU CB C 6.206 3.952 19.572 1.00 . D D . 60 LEU CB 1 1 8 92266 4 1 60 LEU CD1 C 3.962 2.744 19.919 1.00 . D D . 60 LEU CD1 1 1 8 92267 4 1 60 LEU CD2 C 6.039 1.775 21.039 1.00 . D D . 60 LEU CD2 1 1 8 92268 4 1 60 LEU CG C 5.334 3.064 20.549 1.00 . D D . 60 LEU CG 1 1 8 92269 4 1 60 LEU H H 8.103 5.526 18.380 1.00 . D D . 60 LEU H 1 1 8 92270 4 1 60 LEU HA H 8.030 3.787 20.775 1.00 . D D . 60 LEU HA 1 1 8 92271 4 1 60 LEU HB2 H 5.880 4.980 19.699 1.00 . D D . 60 LEU HB2 1 1 8 92272 4 1 60 LEU HB3 H 5.969 3.669 18.550 1.00 . D D . 60 LEU HB3 1 1 8 92273 4 1 60 LEU HD11 H 4.094 2.183 19.005 1.00 . D D . 60 LEU HD11 1 1 8 92274 4 1 60 LEU HD12 H 3.433 3.663 19.699 1.00 . D D . 60 LEU HD12 1 1 8 92275 4 1 60 LEU HD13 H 3.369 2.166 20.609 1.00 . D D . 60 LEU HD13 1 1 8 92276 4 1 60 LEU HD21 H 6.937 2.038 21.584 1.00 . D D . 60 LEU HD21 1 1 8 92277 4 1 60 LEU HD22 H 6.308 1.157 20.192 1.00 . D D . 60 LEU HD22 1 1 8 92278 4 1 60 LEU HD23 H 5.379 1.221 21.689 1.00 . D D . 60 LEU HD23 1 1 8 92279 4 1 60 LEU HG H 5.128 3.654 21.436 1.00 . D D . 60 LEU HG 1 1 8 92280 4 1 60 LEU N N 8.343 5.208 19.272 1.00 . D D . 60 LEU N 1 1 8 92281 4 1 60 LEU O O 8.274 2.858 17.653 1.00 . D D . 60 LEU O 1 1 8 92282 4 1 61 ARG C C 8.430 -0.542 19.062 1.00 . D D . 61 ARG C 1 1 8 92283 4 1 61 ARG CA C 9.435 0.601 18.865 1.00 . D D . 61 ARG CA 1 1 8 92284 4 1 61 ARG CB C 10.823 0.221 19.433 1.00 . D D . 61 ARG CB 1 1 8 92285 4 1 61 ARG CD C 12.744 -1.478 19.418 1.00 . D D . 61 ARG CD 1 1 8 92286 4 1 61 ARG CG C 11.523 -0.922 18.671 1.00 . D D . 61 ARG CG 1 1 8 92287 4 1 61 ARG CZ C 14.808 -0.082 19.264 1.00 . D D . 61 ARG CZ 1 1 8 92288 4 1 61 ARG H H 8.983 1.841 20.509 1.00 . D D . 61 ARG H 1 1 8 92289 4 1 61 ARG HA H 9.531 0.807 17.799 1.00 . D D . 61 ARG HA 1 1 8 92290 4 1 61 ARG HB2 H 11.463 1.098 19.392 1.00 . D D . 61 ARG HB2 1 1 8 92291 4 1 61 ARG HB3 H 10.710 -0.072 20.474 1.00 . D D . 61 ARG HB3 1 1 8 92292 4 1 61 ARG HD2 H 12.400 -2.019 20.293 1.00 . D D . 61 ARG HD2 1 1 8 92293 4 1 61 ARG HD3 H 13.270 -2.170 18.768 1.00 . D D . 61 ARG HD3 1 1 8 92294 4 1 61 ARG HE H 13.420 0.042 20.692 1.00 . D D . 61 ARG HE 1 1 8 92295 4 1 61 ARG HG2 H 10.816 -1.728 18.515 1.00 . D D . 61 ARG HG2 1 1 8 92296 4 1 61 ARG HG3 H 11.848 -0.547 17.704 1.00 . D D . 61 ARG HG3 1 1 8 92297 4 1 61 ARG HH11 H 14.633 -1.398 17.723 1.00 . D D . 61 ARG HH11 1 1 8 92298 4 1 61 ARG HH12 H 16.051 -0.396 17.697 1.00 . D D . 61 ARG HH12 1 1 8 92299 4 1 61 ARG HH21 H 15.266 1.282 20.683 1.00 . D D . 61 ARG HH21 1 1 8 92300 4 1 61 ARG HH22 H 16.417 1.136 19.387 1.00 . D D . 61 ARG HH22 1 1 8 92301 4 1 61 ARG N N 8.924 1.795 19.534 1.00 . D D . 61 ARG N 1 1 8 92302 4 1 61 ARG NE N 13.670 -0.431 19.867 1.00 . D D . 61 ARG NE 1 1 8 92303 4 1 61 ARG NH1 N 15.197 -0.670 18.138 1.00 . D D . 61 ARG NH1 1 1 8 92304 4 1 61 ARG NH2 N 15.558 0.856 19.818 1.00 . D D . 61 ARG NH2 1 1 8 92305 4 1 61 ARG O O 8.331 -1.112 20.159 1.00 . D D . 61 ARG O 1 1 8 92306 4 1 62 VAL C C 7.306 -3.045 17.102 1.00 . D D . 62 VAL C 1 1 8 92307 4 1 62 VAL CA C 6.701 -1.945 17.976 1.00 . D D . 62 VAL CA 1 1 8 92308 4 1 62 VAL CB C 5.294 -1.508 17.430 1.00 . D D . 62 VAL CB 1 1 8 92309 4 1 62 VAL CG1 C 4.320 -2.705 17.285 1.00 . D D . 62 VAL CG1 1 1 8 92310 4 1 62 VAL CG2 C 4.692 -0.424 18.348 1.00 . D D . 62 VAL CG2 1 1 8 92311 4 1 62 VAL H H 7.683 -0.212 17.236 1.00 . D D . 62 VAL H 1 1 8 92312 4 1 62 VAL HA H 6.572 -2.326 18.991 1.00 . D D . 62 VAL HA 1 1 8 92313 4 1 62 VAL HB H 5.432 -1.069 16.442 1.00 . D D . 62 VAL HB 1 1 8 92314 4 1 62 VAL HG11 H 4.798 -3.515 16.736 1.00 . D D . 62 VAL HG11 1 1 8 92315 4 1 62 VAL HG12 H 3.445 -2.393 16.739 1.00 . D D . 62 VAL HG12 1 1 8 92316 4 1 62 VAL HG13 H 4.021 -3.051 18.243 1.00 . D D . 62 VAL HG13 1 1 8 92317 4 1 62 VAL HG21 H 4.716 -0.757 19.372 1.00 . D D . 62 VAL HG21 1 1 8 92318 4 1 62 VAL HG22 H 3.667 -0.221 18.064 1.00 . D D . 62 VAL HG22 1 1 8 92319 4 1 62 VAL HG23 H 5.265 0.487 18.263 1.00 . D D . 62 VAL HG23 1 1 8 92320 4 1 62 VAL N N 7.636 -0.807 18.018 1.00 . D D . 62 VAL N 1 1 8 92321 4 1 62 VAL O O 7.592 -2.821 15.923 1.00 . D D . 62 VAL O 1 1 8 92322 4 1 63 THR C C 7.314 -6.580 17.063 1.00 . D D . 63 THR C 1 1 8 92323 4 1 63 THR CA C 8.200 -5.336 17.073 1.00 . D D . 63 THR CA 1 1 8 92324 4 1 63 THR CB C 9.524 -5.618 17.854 1.00 . D D . 63 THR CB 1 1 8 92325 4 1 63 THR CG2 C 10.420 -6.649 17.141 1.00 . D D . 63 THR CG2 1 1 8 92326 4 1 63 THR H H 7.094 -4.356 18.582 1.00 . D D . 63 THR H 1 1 8 92327 4 1 63 THR HA H 8.449 -5.071 16.041 1.00 . D D . 63 THR HA 1 1 8 92328 4 1 63 THR HB H 9.273 -5.996 18.841 1.00 . D D . 63 THR HB 1 1 8 92329 4 1 63 THR HG1 H 11.137 -4.484 17.643 1.00 . D D . 63 THR HG1 1 1 8 92330 4 1 63 THR HG21 H 9.949 -7.623 17.161 1.00 . D D . 63 THR HG21 1 1 8 92331 4 1 63 THR HG22 H 11.372 -6.700 17.638 1.00 . D D . 63 THR HG22 1 1 8 92332 4 1 63 THR HG23 H 10.577 -6.349 16.111 1.00 . D D . 63 THR HG23 1 1 8 92333 4 1 63 THR N N 7.479 -4.224 17.692 1.00 . D D . 63 THR N 1 1 8 92334 4 1 63 THR O O 6.726 -6.925 18.075 1.00 . D D . 63 THR O 1 1 8 92335 4 1 63 THR OG1 O 10.250 -4.388 18.015 1.00 . D D . 63 THR OG1 1 1 8 92336 4 1 64 VAL C C 7.320 -9.568 15.193 1.00 . D D . 64 VAL C 1 1 8 92337 4 1 64 VAL CA C 6.411 -8.423 15.663 1.00 . D D . 64 VAL CA 1 1 8 92338 4 1 64 VAL CB C 5.271 -8.102 14.616 1.00 . D D . 64 VAL CB 1 1 8 92339 4 1 64 VAL CG1 C 4.604 -9.386 14.036 1.00 . D D . 64 VAL CG1 1 1 8 92340 4 1 64 VAL CG2 C 4.222 -7.146 15.262 1.00 . D D . 64 VAL CG2 1 1 8 92341 4 1 64 VAL H H 7.739 -6.871 15.146 1.00 . D D . 64 VAL H 1 1 8 92342 4 1 64 VAL HA H 5.935 -8.715 16.602 1.00 . D D . 64 VAL HA 1 1 8 92343 4 1 64 VAL HB H 5.730 -7.573 13.782 1.00 . D D . 64 VAL HB 1 1 8 92344 4 1 64 VAL HG11 H 5.344 -9.964 13.494 1.00 . D D . 64 VAL HG11 1 1 8 92345 4 1 64 VAL HG12 H 3.806 -9.115 13.357 1.00 . D D . 64 VAL HG12 1 1 8 92346 4 1 64 VAL HG13 H 4.201 -9.998 14.831 1.00 . D D . 64 VAL HG13 1 1 8 92347 4 1 64 VAL HG21 H 3.497 -7.712 15.833 1.00 . D D . 64 VAL HG21 1 1 8 92348 4 1 64 VAL HG22 H 3.723 -6.565 14.509 1.00 . D D . 64 VAL HG22 1 1 8 92349 4 1 64 VAL HG23 H 4.723 -6.455 15.925 1.00 . D D . 64 VAL HG23 1 1 8 92350 4 1 64 VAL N N 7.223 -7.222 15.895 1.00 . D D . 64 VAL N 1 1 8 92351 4 1 64 VAL O O 7.800 -9.581 14.054 1.00 . D D . 64 VAL O 1 1 8 92352 4 1 65 THR C C 7.317 -12.868 15.711 1.00 . D D . 65 THR C 1 1 8 92353 4 1 65 THR CA C 8.329 -11.717 15.848 1.00 . D D . 65 THR CA 1 1 8 92354 4 1 65 THR CB C 9.354 -11.988 16.993 1.00 . D D . 65 THR CB 1 1 8 92355 4 1 65 THR CG2 C 10.230 -13.225 16.715 1.00 . D D . 65 THR CG2 1 1 8 92356 4 1 65 THR H H 7.288 -10.330 17.029 1.00 . D D . 65 THR H 1 1 8 92357 4 1 65 THR HA H 8.882 -11.602 14.912 1.00 . D D . 65 THR HA 1 1 8 92358 4 1 65 THR HB H 8.809 -12.148 17.920 1.00 . D D . 65 THR HB 1 1 8 92359 4 1 65 THR HG1 H 10.140 -10.269 16.381 1.00 . D D . 65 THR HG1 1 1 8 92360 4 1 65 THR HG21 H 10.793 -13.079 15.803 1.00 . D D . 65 THR HG21 1 1 8 92361 4 1 65 THR HG22 H 9.605 -14.101 16.607 1.00 . D D . 65 THR HG22 1 1 8 92362 4 1 65 THR HG23 H 10.916 -13.381 17.539 1.00 . D D . 65 THR HG23 1 1 8 92363 4 1 65 THR N N 7.594 -10.489 16.115 1.00 . D D . 65 THR N 1 1 8 92364 4 1 65 THR O O 6.838 -13.424 16.708 1.00 . D D . 65 THR O 1 1 8 92365 4 1 65 THR OG1 O 10.199 -10.829 17.161 1.00 . D D . 65 THR OG1 1 1 8 92366 4 1 66 ALA C C 6.719 -15.514 13.796 1.00 . D D . 66 ALA C 1 1 8 92367 4 1 66 ALA CA C 5.985 -14.215 14.125 1.00 . D D . 66 ALA CA 1 1 8 92368 4 1 66 ALA CB C 5.130 -13.754 12.945 1.00 . D D . 66 ALA CB 1 1 8 92369 4 1 66 ALA H H 7.395 -12.688 13.726 1.00 . D D . 66 ALA H 1 1 8 92370 4 1 66 ALA HA H 5.329 -14.375 14.980 1.00 . D D . 66 ALA HA 1 1 8 92371 4 1 66 ALA HB1 H 4.556 -12.895 13.228 1.00 . D D . 66 ALA HB1 1 1 8 92372 4 1 66 ALA HB2 H 4.458 -14.544 12.636 1.00 . D D . 66 ALA HB2 1 1 8 92373 4 1 66 ALA HB3 H 5.765 -13.482 12.118 1.00 . D D . 66 ALA HB3 1 1 8 92374 4 1 66 ALA N N 6.964 -13.176 14.461 1.00 . D D . 66 ALA N 1 1 8 92375 4 1 66 ALA O O 7.789 -15.480 13.175 1.00 . D D . 66 ALA O 1 1 8 92376 4 1 67 SER C C 5.752 -19.105 13.921 1.00 . D D . 67 SER C 1 1 8 92377 4 1 67 SER CA C 6.780 -17.972 14.071 1.00 . D D . 67 SER CA 1 1 8 92378 4 1 67 SER CB C 7.699 -18.217 15.295 1.00 . D D . 67 SER CB 1 1 8 92379 4 1 67 SER H H 5.241 -16.613 14.611 1.00 . D D . 67 SER H 1 1 8 92380 4 1 67 SER HA H 7.388 -17.950 13.165 1.00 . D D . 67 SER HA 1 1 8 92381 4 1 67 SER HB2 H 8.084 -19.225 15.271 1.00 . D D . 67 SER HB2 1 1 8 92382 4 1 67 SER HB3 H 8.527 -17.520 15.263 1.00 . D D . 67 SER HB3 1 1 8 92383 4 1 67 SER HG H 6.357 -17.312 16.420 1.00 . D D . 67 SER HG 1 1 8 92384 4 1 67 SER N N 6.132 -16.658 14.201 1.00 . D D . 67 SER N 1 1 8 92385 4 1 67 SER O O 4.795 -19.197 14.686 1.00 . D D . 67 SER O 1 1 8 92386 4 1 67 SER OG O 6.998 -18.027 16.521 1.00 . D D . 67 SER OG 1 1 8 92387 4 1 68 LEU C C 5.879 -22.422 13.010 1.00 . D D . 68 LEU C 1 1 8 92388 4 1 68 LEU CA C 5.130 -21.135 12.629 1.00 . D D . 68 LEU CA 1 1 8 92389 4 1 68 LEU CB C 4.747 -21.121 11.135 1.00 . D D . 68 LEU CB 1 1 8 92390 4 1 68 LEU CD1 C 3.716 -19.687 9.275 1.00 . D D . 68 LEU CD1 1 1 8 92391 4 1 68 LEU CD2 C 2.256 -20.533 11.141 1.00 . D D . 68 LEU CD2 1 1 8 92392 4 1 68 LEU CG C 3.665 -20.058 10.756 1.00 . D D . 68 LEU CG 1 1 8 92393 4 1 68 LEU H H 6.726 -19.778 12.306 1.00 . D D . 68 LEU H 1 1 8 92394 4 1 68 LEU HA H 4.218 -21.064 13.225 1.00 . D D . 68 LEU HA 1 1 8 92395 4 1 68 LEU HB2 H 5.650 -20.928 10.557 1.00 . D D . 68 LEU HB2 1 1 8 92396 4 1 68 LEU HB3 H 4.377 -22.110 10.854 1.00 . D D . 68 LEU HB3 1 1 8 92397 4 1 68 LEU HD11 H 3.616 -20.569 8.666 1.00 . D D . 68 LEU HD11 1 1 8 92398 4 1 68 LEU HD12 H 4.665 -19.216 9.056 1.00 . D D . 68 LEU HD12 1 1 8 92399 4 1 68 LEU HD13 H 2.920 -18.995 9.040 1.00 . D D . 68 LEU HD13 1 1 8 92400 4 1 68 LEU HD21 H 1.979 -21.393 10.551 1.00 . D D . 68 LEU HD21 1 1 8 92401 4 1 68 LEU HD22 H 1.544 -19.735 10.968 1.00 . D D . 68 LEU HD22 1 1 8 92402 4 1 68 LEU HD23 H 2.229 -20.798 12.188 1.00 . D D . 68 LEU HD23 1 1 8 92403 4 1 68 LEU HG H 3.863 -19.149 11.314 1.00 . D D . 68 LEU HG 1 1 8 92404 4 1 68 LEU N N 5.967 -19.956 12.907 1.00 . D D . 68 LEU N 1 1 8 92405 4 1 68 LEU O O 6.842 -22.814 12.338 1.00 . D D . 68 LEU O 1 1 8 92406 4 1 69 GLY C C 7.326 -23.930 15.414 1.00 . D D . 69 GLY C 1 1 8 92407 4 1 69 GLY CA C 6.068 -24.266 14.626 1.00 . D D . 69 GLY CA 1 1 8 92408 4 1 69 GLY H H 4.643 -22.707 14.565 1.00 . D D . 69 GLY H 1 1 8 92409 4 1 69 GLY HA2 H 5.370 -24.767 15.286 1.00 . D D . 69 GLY HA2 1 1 8 92410 4 1 69 GLY HA3 H 6.313 -24.935 13.807 1.00 . D D . 69 GLY HA3 1 1 8 92411 4 1 69 GLY N N 5.428 -23.065 14.100 1.00 . D D . 69 GLY N 1 1 8 92412 4 1 69 GLY O O 7.254 -23.244 16.435 1.00 . D D . 69 GLY O 1 1 8 92413 4 1 70 GLU C C 10.675 -23.261 14.656 1.00 . D D . 70 GLU C 1 1 8 92414 4 1 70 GLU CA C 9.794 -24.161 15.538 1.00 . D D . 70 GLU CA 1 1 8 92415 4 1 70 GLU CB C 10.512 -25.530 15.795 1.00 . D D . 70 GLU CB 1 1 8 92416 4 1 70 GLU CD C 9.824 -26.685 13.577 1.00 . D D . 70 GLU CD 1 1 8 92417 4 1 70 GLU CG C 10.971 -26.305 14.531 1.00 . D D . 70 GLU CG 1 1 8 92418 4 1 70 GLU H H 8.443 -24.861 14.058 1.00 . D D . 70 GLU H 1 1 8 92419 4 1 70 GLU HA H 9.644 -23.659 16.491 1.00 . D D . 70 GLU HA 1 1 8 92420 4 1 70 GLU HB2 H 11.390 -25.350 16.410 1.00 . D D . 70 GLU HB2 1 1 8 92421 4 1 70 GLU HB3 H 9.839 -26.168 16.354 1.00 . D D . 70 GLU HB3 1 1 8 92422 4 1 70 GLU HG2 H 11.685 -25.690 13.995 1.00 . D D . 70 GLU HG2 1 1 8 92423 4 1 70 GLU HG3 H 11.478 -27.213 14.842 1.00 . D D . 70 GLU HG3 1 1 8 92424 4 1 70 GLU N N 8.476 -24.377 14.907 1.00 . D D . 70 GLU N 1 1 8 92425 4 1 70 GLU O O 11.845 -23.025 14.978 1.00 . D D . 70 GLU O 1 1 8 92426 4 1 70 GLU OE1 O 9.037 -27.590 13.915 1.00 . D D . 70 GLU OE1 1 1 8 92427 4 1 70 GLU OE2 O 9.687 -26.056 12.501 1.00 . D D . 70 GLU OE2 1 1 8 92428 4 1 71 GLU C C 10.179 -20.489 12.596 1.00 . D D . 71 GLU C 1 1 8 92429 4 1 71 GLU CA C 10.830 -21.875 12.615 1.00 . D D . 71 GLU CA 1 1 8 92430 4 1 71 GLU CB C 10.853 -22.485 11.183 1.00 . D D . 71 GLU CB 1 1 8 92431 4 1 71 GLU CD C 9.624 -22.906 8.960 1.00 . D D . 71 GLU CD 1 1 8 92432 4 1 71 GLU CG C 9.516 -22.418 10.414 1.00 . D D . 71 GLU CG 1 1 8 92433 4 1 71 GLU H H 9.172 -22.966 13.350 1.00 . D D . 71 GLU H 1 1 8 92434 4 1 71 GLU HA H 11.855 -21.763 12.968 1.00 . D D . 71 GLU HA 1 1 8 92435 4 1 71 GLU HB2 H 11.608 -21.968 10.599 1.00 . D D . 71 GLU HB2 1 1 8 92436 4 1 71 GLU HB3 H 11.143 -23.529 11.264 1.00 . D D . 71 GLU HB3 1 1 8 92437 4 1 71 GLU HG2 H 8.787 -23.024 10.941 1.00 . D D . 71 GLU HG2 1 1 8 92438 4 1 71 GLU HG3 H 9.167 -21.388 10.408 1.00 . D D . 71 GLU HG3 1 1 8 92439 4 1 71 GLU N N 10.106 -22.752 13.546 1.00 . D D . 71 GLU N 1 1 8 92440 4 1 71 GLU O O 9.014 -20.328 13.005 1.00 . D D . 71 GLU O 1 1 8 92441 4 1 71 GLU OE1 O 10.236 -22.192 8.144 1.00 . D D . 71 GLU OE1 1 1 8 92442 4 1 71 GLU OE2 O 9.101 -23.999 8.633 1.00 . D D . 71 GLU OE2 1 1 8 92443 4 1 72 THR C C 9.439 -18.055 10.779 1.00 . D D . 72 THR C 1 1 8 92444 4 1 72 THR CA C 10.452 -18.134 11.934 1.00 . D D . 72 THR CA 1 1 8 92445 4 1 72 THR CB C 11.643 -17.165 11.655 1.00 . D D . 72 THR CB 1 1 8 92446 4 1 72 THR CG2 C 11.187 -15.699 11.595 1.00 . D D . 72 THR CG2 1 1 8 92447 4 1 72 THR H H 11.857 -19.707 11.838 1.00 . D D . 72 THR H 1 1 8 92448 4 1 72 THR HA H 9.973 -17.827 12.866 1.00 . D D . 72 THR HA 1 1 8 92449 4 1 72 THR HB H 12.100 -17.431 10.704 1.00 . D D . 72 THR HB 1 1 8 92450 4 1 72 THR HG1 H 12.235 -17.149 13.550 1.00 . D D . 72 THR HG1 1 1 8 92451 4 1 72 THR HG21 H 10.605 -15.516 10.711 1.00 . D D . 72 THR HG21 1 1 8 92452 4 1 72 THR HG22 H 12.051 -15.043 11.595 1.00 . D D . 72 THR HG22 1 1 8 92453 4 1 72 THR HG23 H 10.579 -15.482 12.458 1.00 . D D . 72 THR HG23 1 1 8 92454 4 1 72 THR N N 10.935 -19.504 12.101 1.00 . D D . 72 THR N 1 1 8 92455 4 1 72 THR O O 9.669 -18.625 9.708 1.00 . D D . 72 THR O 1 1 8 92456 4 1 72 THR OG1 O 12.634 -17.312 12.687 1.00 . D D . 72 THR OG1 1 1 8 92457 4 1 73 ALA C C 7.747 -15.801 9.252 1.00 . D D . 73 ALA C 1 1 8 92458 4 1 73 ALA CA C 7.327 -17.081 9.977 1.00 . D D . 73 ALA CA 1 1 8 92459 4 1 73 ALA CB C 5.913 -16.963 10.565 1.00 . D D . 73 ALA CB 1 1 8 92460 4 1 73 ALA H H 8.162 -17.024 11.917 1.00 . D D . 73 ALA H 1 1 8 92461 4 1 73 ALA HA H 7.328 -17.904 9.270 1.00 . D D . 73 ALA HA 1 1 8 92462 4 1 73 ALA HB1 H 5.191 -16.950 9.775 1.00 . D D . 73 ALA HB1 1 1 8 92463 4 1 73 ALA HB2 H 5.824 -16.053 11.144 1.00 . D D . 73 ALA HB2 1 1 8 92464 4 1 73 ALA HB3 H 5.713 -17.803 11.200 1.00 . D D . 73 ALA HB3 1 1 8 92465 4 1 73 ALA N N 8.315 -17.369 11.018 1.00 . D D . 73 ALA N 1 1 8 92466 4 1 73 ALA O O 8.098 -15.830 8.062 1.00 . D D . 73 ALA O 1 1 8 92467 4 1 74 PHE C C 8.671 -12.533 10.737 1.00 . D D . 74 PHE C 1 1 8 92468 4 1 74 PHE CA C 8.285 -13.409 9.535 1.00 . D D . 74 PHE CA 1 1 8 92469 4 1 74 PHE CB C 7.277 -12.671 8.603 1.00 . D D . 74 PHE CB 1 1 8 92470 4 1 74 PHE CD1 C 5.679 -11.134 9.867 1.00 . D D . 74 PHE CD1 1 1 8 92471 4 1 74 PHE CD2 C 4.851 -13.282 9.190 1.00 . D D . 74 PHE CD2 1 1 8 92472 4 1 74 PHE CE1 C 4.453 -10.833 10.419 1.00 . D D . 74 PHE CE1 1 1 8 92473 4 1 74 PHE CE2 C 3.615 -12.970 9.747 1.00 . D D . 74 PHE CE2 1 1 8 92474 4 1 74 PHE CG C 5.908 -12.362 9.236 1.00 . D D . 74 PHE CG 1 1 8 92475 4 1 74 PHE CZ C 3.420 -11.745 10.355 1.00 . D D . 74 PHE CZ 1 1 8 92476 4 1 74 PHE H H 7.325 -14.710 10.903 1.00 . D D . 74 PHE H 1 1 8 92477 4 1 74 PHE HA H 9.193 -13.622 8.967 1.00 . D D . 74 PHE HA 1 1 8 92478 4 1 74 PHE HB2 H 7.719 -11.729 8.289 1.00 . D D . 74 PHE HB2 1 1 8 92479 4 1 74 PHE HB3 H 7.114 -13.274 7.709 1.00 . D D . 74 PHE HB3 1 1 8 92480 4 1 74 PHE HD1 H 6.479 -10.404 9.916 1.00 . D D . 74 PHE HD1 1 1 8 92481 4 1 74 PHE HD2 H 5.004 -14.259 8.730 1.00 . D D . 74 PHE HD2 1 1 8 92482 4 1 74 PHE HE1 H 4.299 -9.878 10.906 1.00 . D D . 74 PHE HE1 1 1 8 92483 4 1 74 PHE HE2 H 2.796 -13.678 9.686 1.00 . D D . 74 PHE HE2 1 1 8 92484 4 1 74 PHE HZ H 2.459 -11.502 10.786 1.00 . D D . 74 PHE HZ 1 1 8 92485 4 1 74 PHE N N 7.737 -14.684 10.001 1.00 . D D . 74 PHE N 1 1 8 92486 4 1 74 PHE O O 8.048 -12.609 11.799 1.00 . D D . 74 PHE O 1 1 8 92487 4 1 75 LEU C C 9.626 -9.334 11.050 1.00 . D D . 75 LEU C 1 1 8 92488 4 1 75 LEU CA C 10.133 -10.703 11.524 1.00 . D D . 75 LEU CA 1 1 8 92489 4 1 75 LEU CB C 11.677 -10.694 11.662 1.00 . D D . 75 LEU CB 1 1 8 92490 4 1 75 LEU CD1 C 13.862 -11.929 12.197 1.00 . D D . 75 LEU CD1 1 1 8 92491 4 1 75 LEU CD2 C 11.674 -12.710 13.271 1.00 . D D . 75 LEU CD2 1 1 8 92492 4 1 75 LEU CG C 12.335 -12.063 12.025 1.00 . D D . 75 LEU CG 1 1 8 92493 4 1 75 LEU H H 10.233 -11.819 9.736 1.00 . D D . 75 LEU H 1 1 8 92494 4 1 75 LEU HA H 9.690 -10.930 12.495 1.00 . D D . 75 LEU HA 1 1 8 92495 4 1 75 LEU HB2 H 12.102 -10.354 10.719 1.00 . D D . 75 LEU HB2 1 1 8 92496 4 1 75 LEU HB3 H 11.947 -9.975 12.428 1.00 . D D . 75 LEU HB3 1 1 8 92497 4 1 75 LEU HD11 H 14.296 -12.905 12.351 1.00 . D D . 75 LEU HD11 1 1 8 92498 4 1 75 LEU HD12 H 14.085 -11.299 13.050 1.00 . D D . 75 LEU HD12 1 1 8 92499 4 1 75 LEU HD13 H 14.290 -11.485 11.306 1.00 . D D . 75 LEU HD13 1 1 8 92500 4 1 75 LEU HD21 H 11.666 -12.021 14.090 1.00 . D D . 75 LEU HD21 1 1 8 92501 4 1 75 LEU HD22 H 12.225 -13.596 13.561 1.00 . D D . 75 LEU HD22 1 1 8 92502 4 1 75 LEU HD23 H 10.658 -12.996 13.032 1.00 . D D . 75 LEU HD23 1 1 8 92503 4 1 75 LEU HG H 12.175 -12.742 11.195 1.00 . D D . 75 LEU HG 1 1 8 92504 4 1 75 LEU N N 9.715 -11.727 10.558 1.00 . D D . 75 LEU N 1 1 8 92505 4 1 75 LEU O O 9.375 -9.141 9.856 1.00 . D D . 75 LEU O 1 1 8 92506 4 1 76 CYS C C 9.351 -6.125 12.876 1.00 . D D . 76 CYS C 1 1 8 92507 4 1 76 CYS CA C 8.993 -7.040 11.701 1.00 . D D . 76 CYS CA 1 1 8 92508 4 1 76 CYS CB C 7.470 -7.007 11.433 1.00 . D D . 76 CYS CB 1 1 8 92509 4 1 76 CYS H H 9.579 -8.662 12.929 1.00 . D D . 76 CYS H 1 1 8 92510 4 1 76 CYS HA H 9.520 -6.696 10.811 1.00 . D D . 76 CYS HA 1 1 8 92511 4 1 76 CYS HB2 H 7.247 -7.623 10.572 1.00 . D D . 76 CYS HB2 1 1 8 92512 4 1 76 CYS HB3 H 6.940 -7.401 12.293 1.00 . D D . 76 CYS HB3 1 1 8 92513 4 1 76 CYS HG H 7.795 -4.643 10.550 1.00 . D D . 76 CYS HG 1 1 8 92514 4 1 76 CYS N N 9.429 -8.413 11.993 1.00 . D D . 76 CYS N 1 1 8 92515 4 1 76 CYS O O 9.309 -6.565 14.025 1.00 . D D . 76 CYS O 1 1 8 92516 4 1 76 CYS SG S 6.819 -5.358 11.100 1.00 . D D . 76 CYS SG 1 1 8 92517 4 1 77 GLU C C 9.815 -2.452 12.996 1.00 . D D . 77 GLU C 1 1 8 92518 4 1 77 GLU CA C 9.965 -3.839 13.612 1.00 . D D . 77 GLU CA 1 1 8 92519 4 1 77 GLU CB C 11.362 -3.983 14.277 1.00 . D D . 77 GLU CB 1 1 8 92520 4 1 77 GLU CD C 12.973 -3.147 16.117 1.00 . D D . 77 GLU CD 1 1 8 92521 4 1 77 GLU CG C 11.606 -2.992 15.436 1.00 . D D . 77 GLU CG 1 1 8 92522 4 1 77 GLU H H 9.866 -4.620 11.647 1.00 . D D . 77 GLU H 1 1 8 92523 4 1 77 GLU HA H 9.188 -3.957 14.370 1.00 . D D . 77 GLU HA 1 1 8 92524 4 1 77 GLU HB2 H 11.456 -4.995 14.663 1.00 . D D . 77 GLU HB2 1 1 8 92525 4 1 77 GLU HB3 H 12.127 -3.829 13.523 1.00 . D D . 77 GLU HB3 1 1 8 92526 4 1 77 GLU HG2 H 11.513 -1.982 15.051 1.00 . D D . 77 GLU HG2 1 1 8 92527 4 1 77 GLU HG3 H 10.829 -3.148 16.186 1.00 . D D . 77 GLU HG3 1 1 8 92528 4 1 77 GLU N N 9.739 -4.869 12.585 1.00 . D D . 77 GLU N 1 1 8 92529 4 1 77 GLU O O 10.441 -2.151 11.981 1.00 . D D . 77 GLU O 1 1 8 92530 4 1 77 GLU OE1 O 13.166 -4.148 16.850 1.00 . D D . 77 GLU OE1 1 1 8 92531 4 1 77 GLU OE2 O 13.847 -2.260 15.961 1.00 . D D . 77 GLU OE2 1 1 8 92532 4 1 78 VAL C C 8.953 0.722 14.327 1.00 . D D . 78 VAL C 1 1 8 92533 4 1 78 VAL CA C 8.710 -0.247 13.173 1.00 . D D . 78 VAL CA 1 1 8 92534 4 1 78 VAL CB C 7.223 -0.106 12.667 1.00 . D D . 78 VAL CB 1 1 8 92535 4 1 78 VAL CG1 C 6.918 1.350 12.211 1.00 . D D . 78 VAL CG1 1 1 8 92536 4 1 78 VAL CG2 C 6.926 -1.139 11.548 1.00 . D D . 78 VAL CG2 1 1 8 92537 4 1 78 VAL H H 8.561 -1.913 14.448 1.00 . D D . 78 VAL H 1 1 8 92538 4 1 78 VAL HA H 9.382 0.000 12.345 1.00 . D D . 78 VAL HA 1 1 8 92539 4 1 78 VAL HB H 6.564 -0.330 13.507 1.00 . D D . 78 VAL HB 1 1 8 92540 4 1 78 VAL HG11 H 6.952 2.014 13.063 1.00 . D D . 78 VAL HG11 1 1 8 92541 4 1 78 VAL HG12 H 5.936 1.404 11.758 1.00 . D D . 78 VAL HG12 1 1 8 92542 4 1 78 VAL HG13 H 7.661 1.670 11.491 1.00 . D D . 78 VAL HG13 1 1 8 92543 4 1 78 VAL HG21 H 7.341 -0.802 10.605 1.00 . D D . 78 VAL HG21 1 1 8 92544 4 1 78 VAL HG22 H 5.866 -1.280 11.448 1.00 . D D . 78 VAL HG22 1 1 8 92545 4 1 78 VAL HG23 H 7.372 -2.092 11.805 1.00 . D D . 78 VAL HG23 1 1 8 92546 4 1 78 VAL N N 8.991 -1.609 13.627 1.00 . D D . 78 VAL N 1 1 8 92547 4 1 78 VAL O O 8.249 0.671 15.349 1.00 . D D . 78 VAL O 1 1 8 92548 4 1 79 GLN C C 9.401 3.925 14.576 1.00 . D D . 79 GLN C 1 1 8 92549 4 1 79 GLN CA C 10.189 2.707 15.075 1.00 . D D . 79 GLN CA 1 1 8 92550 4 1 79 GLN CB C 11.699 2.998 15.238 1.00 . D D . 79 GLN CB 1 1 8 92551 4 1 79 GLN CD C 13.908 2.264 16.294 1.00 . D D . 79 GLN CD 1 1 8 92552 4 1 79 GLN CG C 12.473 1.871 15.957 1.00 . D D . 79 GLN CG 1 1 8 92553 4 1 79 GLN H H 10.568 1.468 13.411 1.00 . D D . 79 GLN H 1 1 8 92554 4 1 79 GLN HA H 9.790 2.427 16.050 1.00 . D D . 79 GLN HA 1 1 8 92555 4 1 79 GLN HB2 H 12.134 3.140 14.255 1.00 . D D . 79 GLN HB2 1 1 8 92556 4 1 79 GLN HB3 H 11.823 3.917 15.806 1.00 . D D . 79 GLN HB3 1 1 8 92557 4 1 79 GLN HE21 H 14.543 1.557 14.557 1.00 . D D . 79 GLN HE21 1 1 8 92558 4 1 79 GLN HE22 H 15.755 2.249 15.577 1.00 . D D . 79 GLN HE22 1 1 8 92559 4 1 79 GLN HG2 H 11.958 1.621 16.881 1.00 . D D . 79 GLN HG2 1 1 8 92560 4 1 79 GLN HG3 H 12.489 0.996 15.316 1.00 . D D . 79 GLN HG3 1 1 8 92561 4 1 79 GLN N N 9.957 1.591 14.167 1.00 . D D . 79 GLN N 1 1 8 92562 4 1 79 GLN NE2 N 14.831 1.995 15.390 1.00 . D D . 79 GLN NE2 1 1 8 92563 4 1 79 GLN O O 9.898 4.751 13.786 1.00 . D D . 79 GLN O 1 1 8 92564 4 1 79 GLN OE1 O 14.176 2.808 17.367 1.00 . D D . 79 GLN OE1 1 1 8 92565 4 1 80 GLN C C 7.489 6.226 15.652 1.00 . D D . 80 GLN C 1 1 8 92566 4 1 80 GLN CA C 7.195 5.043 14.714 1.00 . D D . 80 GLN CA 1 1 8 92567 4 1 80 GLN CB C 5.739 4.531 14.930 1.00 . D D . 80 GLN CB 1 1 8 92568 4 1 80 GLN CD C 4.508 5.541 12.913 1.00 . D D . 80 GLN CD 1 1 8 92569 4 1 80 GLN CG C 4.651 5.505 14.443 1.00 . D D . 80 GLN CG 1 1 8 92570 4 1 80 GLN H H 7.815 3.226 15.575 1.00 . D D . 80 GLN H 1 1 8 92571 4 1 80 GLN HA H 7.323 5.347 13.674 1.00 . D D . 80 GLN HA 1 1 8 92572 4 1 80 GLN HB2 H 5.617 3.590 14.402 1.00 . D D . 80 GLN HB2 1 1 8 92573 4 1 80 GLN HB3 H 5.584 4.346 15.990 1.00 . D D . 80 GLN HB3 1 1 8 92574 4 1 80 GLN HE21 H 4.695 3.555 12.799 1.00 . D D . 80 GLN HE21 1 1 8 92575 4 1 80 GLN HE22 H 4.477 4.380 11.301 1.00 . D D . 80 GLN HE22 1 1 8 92576 4 1 80 GLN HG2 H 3.698 5.196 14.860 1.00 . D D . 80 GLN HG2 1 1 8 92577 4 1 80 GLN HG3 H 4.884 6.503 14.806 1.00 . D D . 80 GLN HG3 1 1 8 92578 4 1 80 GLN N N 8.132 3.969 15.011 1.00 . D D . 80 GLN N 1 1 8 92579 4 1 80 GLN NE2 N 4.572 4.373 12.272 1.00 . D D . 80 GLN NE2 1 1 8 92580 4 1 80 GLN O O 7.103 6.190 16.816 1.00 . D D . 80 GLN O 1 1 8 92581 4 1 80 GLN OE1 O 4.271 6.588 12.319 1.00 . D D . 80 GLN OE1 1 1 8 92582 4 1 81 GLY C C 7.494 9.518 15.772 1.00 . D D . 81 GLY C 1 1 8 92583 4 1 81 GLY CA C 8.541 8.426 15.949 1.00 . D D . 81 GLY CA 1 1 8 92584 4 1 81 GLY H H 8.532 7.178 14.230 1.00 . D D . 81 GLY H 1 1 8 92585 4 1 81 GLY HA2 H 8.603 8.159 17.007 1.00 . D D . 81 GLY HA2 1 1 8 92586 4 1 81 GLY HA3 H 9.501 8.808 15.633 1.00 . D D . 81 GLY HA3 1 1 8 92587 4 1 81 GLY N N 8.222 7.232 15.160 1.00 . D D . 81 GLY N 1 1 8 92588 4 1 81 GLY O O 6.799 9.559 14.754 1.00 . D D . 81 GLY O 1 1 8 92589 4 1 82 GLY C C 6.934 12.681 17.503 1.00 . D D . 82 GLY C 1 1 8 92590 4 1 82 GLY CA C 6.412 11.492 16.736 1.00 . D D . 82 GLY CA 1 1 8 92591 4 1 82 GLY H H 7.951 10.302 17.552 1.00 . D D . 82 GLY H 1 1 8 92592 4 1 82 GLY HA2 H 6.214 11.781 15.705 1.00 . D D . 82 GLY HA2 1 1 8 92593 4 1 82 GLY HA3 H 5.488 11.164 17.189 1.00 . D D . 82 GLY HA3 1 1 8 92594 4 1 82 GLY N N 7.372 10.396 16.769 1.00 . D D . 82 GLY N 1 1 8 92595 4 1 82 GLY O O 7.394 12.528 18.635 1.00 . D D . 82 GLY O 1 1 8 92596 4 1 83 ILE C C 6.239 15.834 18.207 1.00 . D D . 83 ILE C 1 1 8 92597 4 1 83 ILE CA C 7.385 15.098 17.496 1.00 . D D . 83 ILE CA 1 1 8 92598 4 1 83 ILE CB C 8.048 16.024 16.418 1.00 . D D . 83 ILE CB 1 1 8 92599 4 1 83 ILE CD1 C 9.851 16.014 14.541 1.00 . D D . 83 ILE CD1 1 1 8 92600 4 1 83 ILE CG1 C 9.167 15.237 15.652 1.00 . D D . 83 ILE CG1 1 1 8 92601 4 1 83 ILE CG2 C 8.586 17.345 17.066 1.00 . D D . 83 ILE CG2 1 1 8 92602 4 1 83 ILE H H 6.457 13.913 16.005 1.00 . D D . 83 ILE H 1 1 8 92603 4 1 83 ILE HA H 8.149 14.830 18.229 1.00 . D D . 83 ILE HA 1 1 8 92604 4 1 83 ILE HB H 7.272 16.296 15.700 1.00 . D D . 83 ILE HB 1 1 8 92605 4 1 83 ILE HD11 H 10.561 15.371 14.044 1.00 . D D . 83 ILE HD11 1 1 8 92606 4 1 83 ILE HD12 H 10.368 16.865 14.958 1.00 . D D . 83 ILE HD12 1 1 8 92607 4 1 83 ILE HD13 H 9.113 16.350 13.828 1.00 . D D . 83 ILE HD13 1 1 8 92608 4 1 83 ILE HG12 H 9.937 14.931 16.349 1.00 . D D . 83 ILE HG12 1 1 8 92609 4 1 83 ILE HG13 H 8.735 14.350 15.204 1.00 . D D . 83 ILE HG13 1 1 8 92610 4 1 83 ILE HG21 H 8.093 18.197 16.619 1.00 . D D . 83 ILE HG21 1 1 8 92611 4 1 83 ILE HG22 H 9.651 17.438 16.918 1.00 . D D . 83 ILE HG22 1 1 8 92612 4 1 83 ILE HG23 H 8.388 17.354 18.129 1.00 . D D . 83 ILE HG23 1 1 8 92613 4 1 83 ILE N N 6.871 13.866 16.891 1.00 . D D . 83 ILE N 1 1 8 92614 4 1 83 ILE O O 5.344 16.376 17.554 1.00 . D D . 83 ILE O 1 1 8 92615 4 1 84 PHE C C 5.751 17.693 21.086 1.00 . D D . 84 PHE C 1 1 8 92616 4 1 84 PHE CA C 5.224 16.431 20.384 1.00 . D D . 84 PHE CA 1 1 8 92617 4 1 84 PHE CB C 4.734 15.412 21.452 1.00 . D D . 84 PHE CB 1 1 8 92618 4 1 84 PHE CD1 C 5.038 12.958 20.818 1.00 . D D . 84 PHE CD1 1 1 8 92619 4 1 84 PHE CD2 C 2.908 13.975 20.410 1.00 . D D . 84 PHE CD2 1 1 8 92620 4 1 84 PHE CE1 C 4.568 11.761 20.299 1.00 . D D . 84 PHE CE1 1 1 8 92621 4 1 84 PHE CE2 C 2.442 12.780 19.892 1.00 . D D . 84 PHE CE2 1 1 8 92622 4 1 84 PHE CG C 4.217 14.088 20.882 1.00 . D D . 84 PHE CG 1 1 8 92623 4 1 84 PHE CZ C 3.269 11.673 19.838 1.00 . D D . 84 PHE CZ 1 1 8 92624 4 1 84 PHE H H 7.046 15.427 19.985 1.00 . D D . 84 PHE H 1 1 8 92625 4 1 84 PHE HA H 4.385 16.705 19.744 1.00 . D D . 84 PHE HA 1 1 8 92626 4 1 84 PHE HB2 H 5.552 15.190 22.132 1.00 . D D . 84 PHE HB2 1 1 8 92627 4 1 84 PHE HB3 H 3.931 15.865 22.026 1.00 . D D . 84 PHE HB3 1 1 8 92628 4 1 84 PHE HD1 H 6.059 13.020 21.178 1.00 . D D . 84 PHE HD1 1 1 8 92629 4 1 84 PHE HD2 H 2.253 14.837 20.445 1.00 . D D . 84 PHE HD2 1 1 8 92630 4 1 84 PHE HE1 H 5.217 10.898 20.255 1.00 . D D . 84 PHE HE1 1 1 8 92631 4 1 84 PHE HE2 H 1.422 12.710 19.531 1.00 . D D . 84 PHE HE2 1 1 8 92632 4 1 84 PHE HZ H 2.899 10.739 19.432 1.00 . D D . 84 PHE HZ 1 1 8 92633 4 1 84 PHE N N 6.275 15.835 19.544 1.00 . D D . 84 PHE N 1 1 8 92634 4 1 84 PHE O O 6.795 17.650 21.742 1.00 . D D . 84 PHE O 1 1 8 92635 4 1 85 SER C C 4.639 19.869 23.102 1.00 . D D . 85 SER C 1 1 8 92636 4 1 85 SER CA C 5.277 20.031 21.705 1.00 . D D . 85 SER CA 1 1 8 92637 4 1 85 SER CB C 4.703 21.265 20.969 1.00 . D D . 85 SER CB 1 1 8 92638 4 1 85 SER H H 4.301 18.812 20.276 1.00 . D D . 85 SER H 1 1 8 92639 4 1 85 SER HA H 6.353 20.155 21.813 1.00 . D D . 85 SER HA 1 1 8 92640 4 1 85 SER HB2 H 3.631 21.162 20.876 1.00 . D D . 85 SER HB2 1 1 8 92641 4 1 85 SER HB3 H 4.926 22.163 21.532 1.00 . D D . 85 SER HB3 1 1 8 92642 4 1 85 SER HG H 4.909 22.200 19.263 1.00 . D D . 85 SER HG 1 1 8 92643 4 1 85 SER N N 5.029 18.812 20.930 1.00 . D D . 85 SER N 1 1 8 92644 4 1 85 SER O O 3.421 20.043 23.256 1.00 . D D . 85 SER O 1 1 8 92645 4 1 85 SER OG O 5.250 21.399 19.667 1.00 . D D . 85 SER OG 1 1 8 92646 4 1 86 ILE C C 5.465 20.254 26.459 1.00 . D D . 86 ILE C 1 1 8 92647 4 1 86 ILE CA C 4.988 19.174 25.466 1.00 . D D . 86 ILE CA 1 1 8 92648 4 1 86 ILE CB C 5.450 17.738 25.951 1.00 . D D . 86 ILE CB 1 1 8 92649 4 1 86 ILE CD1 C 7.518 16.265 26.521 1.00 . D D . 86 ILE CD1 1 1 8 92650 4 1 86 ILE CG1 C 7.009 17.584 25.955 1.00 . D D . 86 ILE CG1 1 1 8 92651 4 1 86 ILE CG2 C 4.798 16.633 25.083 1.00 . D D . 86 ILE CG2 1 1 8 92652 4 1 86 ILE H H 6.418 19.397 23.905 1.00 . D D . 86 ILE H 1 1 8 92653 4 1 86 ILE HA H 3.896 19.181 25.454 1.00 . D D . 86 ILE HA 1 1 8 92654 4 1 86 ILE HB H 5.084 17.604 26.971 1.00 . D D . 86 ILE HB 1 1 8 92655 4 1 86 ILE HD11 H 8.598 16.260 26.504 1.00 . D D . 86 ILE HD11 1 1 8 92656 4 1 86 ILE HD12 H 7.149 15.444 25.922 1.00 . D D . 86 ILE HD12 1 1 8 92657 4 1 86 ILE HD13 H 7.175 16.149 27.540 1.00 . D D . 86 ILE HD13 1 1 8 92658 4 1 86 ILE HG12 H 7.381 17.662 24.941 1.00 . D D . 86 ILE HG12 1 1 8 92659 4 1 86 ILE HG13 H 7.445 18.379 26.546 1.00 . D D . 86 ILE HG13 1 1 8 92660 4 1 86 ILE HG21 H 5.080 15.657 25.456 1.00 . D D . 86 ILE HG21 1 1 8 92661 4 1 86 ILE HG22 H 5.125 16.731 24.056 1.00 . D D . 86 ILE HG22 1 1 8 92662 4 1 86 ILE HG23 H 3.719 16.727 25.120 1.00 . D D . 86 ILE HG23 1 1 8 92663 4 1 86 ILE N N 5.460 19.474 24.097 1.00 . D D . 86 ILE N 1 1 8 92664 4 1 86 ILE O O 6.652 20.614 26.490 1.00 . D D . 86 ILE O 1 1 8 92665 4 1 87 ALA C C 3.589 21.851 29.272 1.00 . D D . 87 ALA C 1 1 8 92666 4 1 87 ALA CA C 4.774 21.783 28.295 1.00 . D D . 87 ALA CA 1 1 8 92667 4 1 87 ALA CB C 5.036 23.158 27.655 1.00 . D D . 87 ALA CB 1 1 8 92668 4 1 87 ALA H H 3.587 20.464 27.134 1.00 . D D . 87 ALA H 1 1 8 92669 4 1 87 ALA HA H 5.666 21.486 28.845 1.00 . D D . 87 ALA HA 1 1 8 92670 4 1 87 ALA HB1 H 5.232 23.894 28.426 1.00 . D D . 87 ALA HB1 1 1 8 92671 4 1 87 ALA HB2 H 4.176 23.466 27.075 1.00 . D D . 87 ALA HB2 1 1 8 92672 4 1 87 ALA HB3 H 5.903 23.092 27.002 1.00 . D D . 87 ALA HB3 1 1 8 92673 4 1 87 ALA N N 4.513 20.769 27.258 1.00 . D D . 87 ALA N 1 1 8 92674 4 1 87 ALA O O 2.459 21.503 28.911 1.00 . D D . 87 ALA O 1 1 8 92675 4 1 88 GLY C C 2.519 21.149 32.301 1.00 . D D . 88 GLY C 1 1 8 92676 4 1 88 GLY CA C 2.830 22.440 31.550 1.00 . D D . 88 GLY CA 1 1 8 92677 4 1 88 GLY H H 4.795 22.472 30.746 1.00 . D D . 88 GLY H 1 1 8 92678 4 1 88 GLY HA2 H 3.167 23.183 32.261 1.00 . D D . 88 GLY HA2 1 1 8 92679 4 1 88 GLY HA3 H 1.917 22.799 31.084 1.00 . D D . 88 GLY HA3 1 1 8 92680 4 1 88 GLY N N 3.865 22.278 30.519 1.00 . D D . 88 GLY N 1 1 8 92681 4 1 88 GLY O O 1.600 21.113 33.127 1.00 . D D . 88 GLY O 1 1 8 92682 4 1 89 ILE C C 4.356 18.335 33.378 1.00 . D D . 89 ILE C 1 1 8 92683 4 1 89 ILE CA C 3.094 18.744 32.592 1.00 . D D . 89 ILE CA 1 1 8 92684 4 1 89 ILE CB C 2.721 17.663 31.465 1.00 . D D . 89 ILE CB 1 1 8 92685 4 1 89 ILE CD1 C 4.825 17.902 29.858 1.00 . D D . 89 ILE CD1 1 1 8 92686 4 1 89 ILE CG1 C 3.310 18.014 30.032 1.00 . D D . 89 ILE CG1 1 1 8 92687 4 1 89 ILE CG2 C 1.183 17.478 31.374 1.00 . D D . 89 ILE CG2 1 1 8 92688 4 1 89 ILE H H 4.038 20.215 31.392 1.00 . D D . 89 ILE H 1 1 8 92689 4 1 89 ILE HA H 2.266 18.802 33.297 1.00 . D D . 89 ILE HA 1 1 8 92690 4 1 89 ILE HB H 3.130 16.703 31.775 1.00 . D D . 89 ILE HB 1 1 8 92691 4 1 89 ILE HD11 H 5.138 16.890 30.067 1.00 . D D . 89 ILE HD11 1 1 8 92692 4 1 89 ILE HD12 H 5.322 18.580 30.540 1.00 . D D . 89 ILE HD12 1 1 8 92693 4 1 89 ILE HD13 H 5.091 18.159 28.843 1.00 . D D . 89 ILE HD13 1 1 8 92694 4 1 89 ILE HG12 H 2.870 17.352 29.300 1.00 . D D . 89 ILE HG12 1 1 8 92695 4 1 89 ILE HG13 H 3.029 19.033 29.781 1.00 . D D . 89 ILE HG13 1 1 8 92696 4 1 89 ILE HG21 H 0.948 16.733 30.624 1.00 . D D . 89 ILE HG21 1 1 8 92697 4 1 89 ILE HG22 H 0.718 18.415 31.103 1.00 . D D . 89 ILE HG22 1 1 8 92698 4 1 89 ILE HG23 H 0.797 17.151 32.333 1.00 . D D . 89 ILE HG23 1 1 8 92699 4 1 89 ILE N N 3.290 20.087 32.011 1.00 . D D . 89 ILE N 1 1 8 92700 4 1 89 ILE O O 5.446 18.345 32.836 1.00 . D D . 89 ILE O 1 1 8 92701 4 1 90 GLU C C 4.969 16.395 36.448 1.00 . D D . 90 GLU C 1 1 8 92702 4 1 90 GLU CA C 5.341 17.569 35.519 1.00 . D D . 90 GLU CA 1 1 8 92703 4 1 90 GLU CB C 5.894 18.814 36.293 1.00 . D D . 90 GLU CB 1 1 8 92704 4 1 90 GLU CD C 4.232 19.015 38.291 1.00 . D D . 90 GLU CD 1 1 8 92705 4 1 90 GLU CG C 4.859 19.684 37.049 1.00 . D D . 90 GLU CG 1 1 8 92706 4 1 90 GLU H H 3.299 17.921 35.031 1.00 . D D . 90 GLU H 1 1 8 92707 4 1 90 GLU HA H 6.133 17.204 34.862 1.00 . D D . 90 GLU HA 1 1 8 92708 4 1 90 GLU HB2 H 6.630 18.475 37.011 1.00 . D D . 90 GLU HB2 1 1 8 92709 4 1 90 GLU HB3 H 6.401 19.457 35.577 1.00 . D D . 90 GLU HB3 1 1 8 92710 4 1 90 GLU HG2 H 5.349 20.596 37.374 1.00 . D D . 90 GLU HG2 1 1 8 92711 4 1 90 GLU HG3 H 4.068 19.953 36.356 1.00 . D D . 90 GLU HG3 1 1 8 92712 4 1 90 GLU N N 4.199 17.952 34.655 1.00 . D D . 90 GLU N 1 1 8 92713 4 1 90 GLU O O 3.813 15.943 36.459 1.00 . D D . 90 GLU O 1 1 8 92714 4 1 90 GLU OE1 O 4.958 18.797 39.288 1.00 . D D . 90 GLU OE1 1 1 8 92715 4 1 90 GLU OE2 O 3.015 18.717 38.281 1.00 . D D . 90 GLU OE2 1 1 8 92716 4 1 91 GLY C C 5.460 13.466 37.443 1.00 . D D . 91 GLY C 1 1 8 92717 4 1 91 GLY CA C 5.811 14.783 38.127 1.00 . D D . 91 GLY CA 1 1 8 92718 4 1 91 GLY H H 6.872 16.291 37.091 1.00 . D D . 91 GLY H 1 1 8 92719 4 1 91 GLY HA2 H 6.740 14.650 38.666 1.00 . D D . 91 GLY HA2 1 1 8 92720 4 1 91 GLY HA3 H 5.036 15.038 38.841 1.00 . D D . 91 GLY HA3 1 1 8 92721 4 1 91 GLY N N 5.981 15.896 37.191 1.00 . D D . 91 GLY N 1 1 8 92722 4 1 91 GLY O O 5.995 13.154 36.365 1.00 . D D . 91 GLY O 1 1 8 92723 4 1 92 THR C C 3.247 11.569 36.272 1.00 . D D . 92 THR C 1 1 8 92724 4 1 92 THR CA C 4.083 11.408 37.553 1.00 . D D . 92 THR CA 1 1 8 92725 4 1 92 THR CB C 3.258 10.648 38.644 1.00 . D D . 92 THR CB 1 1 8 92726 4 1 92 THR CG2 C 4.155 10.139 39.792 1.00 . D D . 92 THR CG2 1 1 8 92727 4 1 92 THR H H 4.150 13.039 38.899 1.00 . D D . 92 THR H 1 1 8 92728 4 1 92 THR HA H 4.961 10.812 37.319 1.00 . D D . 92 THR HA 1 1 8 92729 4 1 92 THR HB H 2.775 9.792 38.182 1.00 . D D . 92 THR HB 1 1 8 92730 4 1 92 THR HG1 H 2.438 11.728 40.090 1.00 . D D . 92 THR HG1 1 1 8 92731 4 1 92 THR HG21 H 4.649 10.976 40.273 1.00 . D D . 92 THR HG21 1 1 8 92732 4 1 92 THR HG22 H 4.903 9.460 39.403 1.00 . D D . 92 THR HG22 1 1 8 92733 4 1 92 THR HG23 H 3.548 9.618 40.520 1.00 . D D . 92 THR HG23 1 1 8 92734 4 1 92 THR N N 4.542 12.707 38.062 1.00 . D D . 92 THR N 1 1 8 92735 4 1 92 THR O O 3.298 10.708 35.399 1.00 . D D . 92 THR O 1 1 8 92736 4 1 92 THR OG1 O 2.233 11.513 39.174 1.00 . D D . 92 THR OG1 1 1 8 92737 4 1 93 GLN C C 2.491 13.107 33.724 1.00 . D D . 93 GLN C 1 1 8 92738 4 1 93 GLN CA C 1.648 13.003 35.004 1.00 . D D . 93 GLN CA 1 1 8 92739 4 1 93 GLN CB C 0.863 14.326 35.240 1.00 . D D . 93 GLN CB 1 1 8 92740 4 1 93 GLN CD C -1.300 13.700 33.954 1.00 . D D . 93 GLN CD 1 1 8 92741 4 1 93 GLN CG C -0.149 14.705 34.125 1.00 . D D . 93 GLN CG 1 1 8 92742 4 1 93 GLN H H 2.541 13.339 36.901 1.00 . D D . 93 GLN H 1 1 8 92743 4 1 93 GLN HA H 0.935 12.191 34.896 1.00 . D D . 93 GLN HA 1 1 8 92744 4 1 93 GLN HB2 H 0.319 14.241 36.174 1.00 . D D . 93 GLN HB2 1 1 8 92745 4 1 93 GLN HB3 H 1.576 15.140 35.339 1.00 . D D . 93 GLN HB3 1 1 8 92746 4 1 93 GLN HE21 H -1.409 14.079 32.003 1.00 . D D . 93 GLN HE21 1 1 8 92747 4 1 93 GLN HE22 H -2.525 12.907 32.608 1.00 . D D . 93 GLN HE22 1 1 8 92748 4 1 93 GLN HG2 H -0.579 15.670 34.363 1.00 . D D . 93 GLN HG2 1 1 8 92749 4 1 93 GLN HG3 H 0.390 14.784 33.186 1.00 . D D . 93 GLN HG3 1 1 8 92750 4 1 93 GLN N N 2.505 12.694 36.168 1.00 . D D . 93 GLN N 1 1 8 92751 4 1 93 GLN NE2 N -1.796 13.546 32.734 1.00 . D D . 93 GLN NE2 1 1 8 92752 4 1 93 GLN O O 2.090 12.608 32.674 1.00 . D D . 93 GLN O 1 1 8 92753 4 1 93 GLN OE1 O -1.742 13.065 34.915 1.00 . D D . 93 GLN OE1 1 1 8 92754 4 1 94 MET C C 5.224 12.589 32.304 1.00 . D D . 94 MET C 1 1 8 92755 4 1 94 MET CA C 4.613 13.930 32.731 1.00 . D D . 94 MET CA 1 1 8 92756 4 1 94 MET CB C 5.723 14.925 33.145 1.00 . D D . 94 MET CB 1 1 8 92757 4 1 94 MET CE C 8.746 14.605 30.280 1.00 . D D . 94 MET CE 1 1 8 92758 4 1 94 MET CG C 6.740 15.275 32.049 1.00 . D D . 94 MET CG 1 1 8 92759 4 1 94 MET H H 3.915 14.093 34.731 1.00 . D D . 94 MET H 1 1 8 92760 4 1 94 MET HA H 4.060 14.353 31.892 1.00 . D D . 94 MET HA 1 1 8 92761 4 1 94 MET HB2 H 5.250 15.846 33.467 1.00 . D D . 94 MET HB2 1 1 8 92762 4 1 94 MET HB3 H 6.267 14.512 33.989 1.00 . D D . 94 MET HB3 1 1 8 92763 4 1 94 MET HE1 H 9.518 13.917 29.967 1.00 . D D . 94 MET HE1 1 1 8 92764 4 1 94 MET HE2 H 9.190 15.561 30.512 1.00 . D D . 94 MET HE2 1 1 8 92765 4 1 94 MET HE3 H 8.027 14.725 29.482 1.00 . D D . 94 MET HE3 1 1 8 92766 4 1 94 MET HG2 H 6.208 15.492 31.129 1.00 . D D . 94 MET HG2 1 1 8 92767 4 1 94 MET HG3 H 7.289 16.160 32.353 1.00 . D D . 94 MET HG3 1 1 8 92768 4 1 94 MET N N 3.669 13.742 33.849 1.00 . D D . 94 MET N 1 1 8 92769 4 1 94 MET O O 5.128 12.205 31.138 1.00 . D D . 94 MET O 1 1 8 92770 4 1 94 MET SD S 7.927 13.958 31.727 1.00 . D D . 94 MET SD 1 1 8 92771 4 1 95 ALA C C 5.651 9.506 32.511 1.00 . D D . 95 ALA C 1 1 8 92772 4 1 95 ALA CA C 6.579 10.627 33.030 1.00 . D D . 95 ALA CA 1 1 8 92773 4 1 95 ALA CB C 7.311 10.197 34.314 1.00 . D D . 95 ALA CB 1 1 8 92774 4 1 95 ALA H H 5.811 12.239 34.190 1.00 . D D . 95 ALA H 1 1 8 92775 4 1 95 ALA HA H 7.332 10.827 32.273 1.00 . D D . 95 ALA HA 1 1 8 92776 4 1 95 ALA HB1 H 6.593 9.978 35.093 1.00 . D D . 95 ALA HB1 1 1 8 92777 4 1 95 ALA HB2 H 7.961 10.999 34.646 1.00 . D D . 95 ALA HB2 1 1 8 92778 4 1 95 ALA HB3 H 7.909 9.315 34.123 1.00 . D D . 95 ALA HB3 1 1 8 92779 4 1 95 ALA N N 5.844 11.890 33.275 1.00 . D D . 95 ALA N 1 1 8 92780 4 1 95 ALA O O 6.090 8.604 31.785 1.00 . D D . 95 ALA O 1 1 8 92781 4 1 96 HIS C C 2.746 9.052 31.088 1.00 . D D . 96 HIS C 1 1 8 92782 4 1 96 HIS CA C 3.332 8.634 32.450 1.00 . D D . 96 HIS CA 1 1 8 92783 4 1 96 HIS CB C 2.227 8.531 33.521 1.00 . D D . 96 HIS CB 1 1 8 92784 4 1 96 HIS CD2 C -0.231 7.738 33.242 1.00 . D D . 96 HIS CD2 1 1 8 92785 4 1 96 HIS CE1 C 0.154 5.682 32.625 1.00 . D D . 96 HIS CE1 1 1 8 92786 4 1 96 HIS CG C 1.107 7.571 33.209 1.00 . D D . 96 HIS CG 1 1 8 92787 4 1 96 HIS H H 4.101 10.325 33.475 1.00 . D D . 96 HIS H 1 1 8 92788 4 1 96 HIS HA H 3.802 7.655 32.339 1.00 . D D . 96 HIS HA 1 1 8 92789 4 1 96 HIS HB2 H 2.675 8.207 34.452 1.00 . D D . 96 HIS HB2 1 1 8 92790 4 1 96 HIS HB3 H 1.794 9.514 33.673 1.00 . D D . 96 HIS HB3 1 1 8 92791 4 1 96 HIS HD1 H 2.182 5.831 32.691 1.00 . D D . 96 HIS HD1 1 1 8 92792 4 1 96 HIS HD2 H -0.759 8.647 33.504 1.00 . D D . 96 HIS HD2 1 1 8 92793 4 1 96 HIS HE1 H 0.005 4.657 32.318 1.00 . D D . 96 HIS HE1 1 1 8 92794 4 1 96 HIS HE2 H -1.736 6.437 32.622 1.00 . D D . 96 HIS HE2 1 1 8 92795 4 1 96 HIS N N 4.365 9.587 32.885 1.00 . D D . 96 HIS N 1 1 8 92796 4 1 96 HIS ND1 N 1.313 6.266 32.813 1.00 . D D . 96 HIS ND1 1 1 8 92797 4 1 96 HIS NE2 N -0.798 6.551 32.874 1.00 . D D . 96 HIS NE2 1 1 8 92798 4 1 96 HIS O O 2.417 8.199 30.280 1.00 . D D . 96 HIS O 1 1 8 92799 4 1 97 CYS C C 3.105 10.561 28.423 1.00 . D D . 97 CYS C 1 1 8 92800 4 1 97 CYS CA C 2.113 10.886 29.546 1.00 . D D . 97 CYS CA 1 1 8 92801 4 1 97 CYS CB C 1.851 12.406 29.589 1.00 . D D . 97 CYS CB 1 1 8 92802 4 1 97 CYS H H 2.871 11.014 31.538 1.00 . D D . 97 CYS H 1 1 8 92803 4 1 97 CYS HA H 1.175 10.378 29.336 1.00 . D D . 97 CYS HA 1 1 8 92804 4 1 97 CYS HB2 H 1.109 12.615 30.349 1.00 . D D . 97 CYS HB2 1 1 8 92805 4 1 97 CYS HB3 H 2.768 12.924 29.846 1.00 . D D . 97 CYS HB3 1 1 8 92806 4 1 97 CYS HG H 1.628 12.323 27.044 1.00 . D D . 97 CYS HG 1 1 8 92807 4 1 97 CYS N N 2.617 10.373 30.841 1.00 . D D . 97 CYS N 1 1 8 92808 4 1 97 CYS O O 2.709 10.146 27.340 1.00 . D D . 97 CYS O 1 1 8 92809 4 1 97 CYS SG S 1.238 13.112 28.037 1.00 . D D . 97 CYS SG 1 1 8 92810 4 1 98 LEU C C 5.741 8.948 27.656 1.00 . D D . 98 LEU C 1 1 8 92811 4 1 98 LEU CA C 5.480 10.465 27.752 1.00 . D D . 98 LEU CA 1 1 8 92812 4 1 98 LEU CB C 6.753 11.256 28.186 1.00 . D D . 98 LEU CB 1 1 8 92813 4 1 98 LEU CD1 C 8.760 12.621 27.330 1.00 . D D . 98 LEU CD1 1 1 8 92814 4 1 98 LEU CD2 C 8.874 10.086 27.222 1.00 . D D . 98 LEU CD2 1 1 8 92815 4 1 98 LEU CG C 7.942 11.327 27.151 1.00 . D D . 98 LEU CG 1 1 8 92816 4 1 98 LEU H H 4.638 11.048 29.604 1.00 . D D . 98 LEU H 1 1 8 92817 4 1 98 LEU HA H 5.159 10.829 26.775 1.00 . D D . 98 LEU HA 1 1 8 92818 4 1 98 LEU HB2 H 6.436 12.272 28.408 1.00 . D D . 98 LEU HB2 1 1 8 92819 4 1 98 LEU HB3 H 7.127 10.824 29.110 1.00 . D D . 98 LEU HB3 1 1 8 92820 4 1 98 LEU HD11 H 9.539 12.670 26.583 1.00 . D D . 98 LEU HD11 1 1 8 92821 4 1 98 LEU HD12 H 9.209 12.646 28.316 1.00 . D D . 98 LEU HD12 1 1 8 92822 4 1 98 LEU HD13 H 8.109 13.480 27.216 1.00 . D D . 98 LEU HD13 1 1 8 92823 4 1 98 LEU HD21 H 8.301 9.192 27.016 1.00 . D D . 98 LEU HD21 1 1 8 92824 4 1 98 LEU HD22 H 9.315 10.007 28.207 1.00 . D D . 98 LEU HD22 1 1 8 92825 4 1 98 LEU HD23 H 9.662 10.177 26.484 1.00 . D D . 98 LEU HD23 1 1 8 92826 4 1 98 LEU HG H 7.527 11.360 26.149 1.00 . D D . 98 LEU HG 1 1 8 92827 4 1 98 LEU N N 4.399 10.731 28.712 1.00 . D D . 98 LEU N 1 1 8 92828 4 1 98 LEU O O 6.047 8.436 26.576 1.00 . D D . 98 LEU O 1 1 8 92829 4 1 99 GLY C C 4.716 5.904 28.524 1.00 . D D . 99 GLY C 1 1 8 92830 4 1 99 GLY CA C 5.889 6.813 28.889 1.00 . D D . 99 GLY CA 1 1 8 92831 4 1 99 GLY H H 5.293 8.720 29.598 1.00 . D D . 99 GLY H 1 1 8 92832 4 1 99 GLY HA2 H 6.725 6.572 28.242 1.00 . D D . 99 GLY HA2 1 1 8 92833 4 1 99 GLY HA3 H 6.179 6.599 29.908 1.00 . D D . 99 GLY HA3 1 1 8 92834 4 1 99 GLY N N 5.597 8.247 28.797 1.00 . D D . 99 GLY N 1 1 8 92835 4 1 99 GLY O O 4.881 4.682 28.506 1.00 . D D . 99 GLY O 1 1 8 92836 4 1 100 ALA C C 1.458 6.349 26.837 1.00 . D D . 100 ALA C 1 1 8 92837 4 1 100 ALA CA C 2.307 5.698 27.937 1.00 . D D . 100 ALA CA 1 1 8 92838 4 1 100 ALA CB C 1.470 5.510 29.219 1.00 . D D . 100 ALA CB 1 1 8 92839 4 1 100 ALA H H 3.480 7.465 28.201 1.00 . D D . 100 ALA H 1 1 8 92840 4 1 100 ALA HA H 2.609 4.709 27.594 1.00 . D D . 100 ALA HA 1 1 8 92841 4 1 100 ALA HB1 H 2.081 5.044 29.981 1.00 . D D . 100 ALA HB1 1 1 8 92842 4 1 100 ALA HB2 H 0.616 4.878 29.015 1.00 . D D . 100 ALA HB2 1 1 8 92843 4 1 100 ALA HB3 H 1.124 6.472 29.579 1.00 . D D . 100 ALA HB3 1 1 8 92844 4 1 100 ALA N N 3.532 6.485 28.227 1.00 . D D . 100 ALA N 1 1 8 92845 4 1 100 ALA O O 1.199 5.725 25.798 1.00 . D D . 100 ALA O 1 1 8 92846 4 1 101 TYR C C 0.671 8.679 24.805 1.00 . D D . 101 TYR C 1 1 8 92847 4 1 101 TYR CA C 0.071 8.301 26.184 1.00 . D D . 101 TYR CA 1 1 8 92848 4 1 101 TYR CB C -0.503 9.554 26.890 1.00 . D D . 101 TYR CB 1 1 8 92849 4 1 101 TYR CD1 C -2.825 9.692 25.830 1.00 . D D . 101 TYR CD1 1 1 8 92850 4 1 101 TYR CD2 C -1.355 11.558 25.532 1.00 . D D . 101 TYR CD2 1 1 8 92851 4 1 101 TYR CE1 C -3.790 10.335 25.082 1.00 . D D . 101 TYR CE1 1 1 8 92852 4 1 101 TYR CE2 C -2.322 12.202 24.791 1.00 . D D . 101 TYR CE2 1 1 8 92853 4 1 101 TYR CG C -1.583 10.287 26.074 1.00 . D D . 101 TYR CG 1 1 8 92854 4 1 101 TYR CZ C -3.531 11.590 24.568 1.00 . D D . 101 TYR CZ 1 1 8 92855 4 1 101 TYR H H 1.420 8.103 27.819 1.00 . D D . 101 TYR H 1 1 8 92856 4 1 101 TYR HA H -0.748 7.600 26.019 1.00 . D D . 101 TYR HA 1 1 8 92857 4 1 101 TYR HB2 H -0.947 9.259 27.834 1.00 . D D . 101 TYR HB2 1 1 8 92858 4 1 101 TYR HB3 H 0.307 10.250 27.089 1.00 . D D . 101 TYR HB3 1 1 8 92859 4 1 101 TYR HD1 H -3.030 8.708 26.237 1.00 . D D . 101 TYR HD1 1 1 8 92860 4 1 101 TYR HD2 H -0.403 12.042 25.704 1.00 . D D . 101 TYR HD2 1 1 8 92861 4 1 101 TYR HE1 H -4.748 9.858 24.908 1.00 . D D . 101 TYR HE1 1 1 8 92862 4 1 101 TYR HE2 H -2.125 13.184 24.385 1.00 . D D . 101 TYR HE2 1 1 8 92863 4 1 101 TYR HH H -5.333 12.170 24.250 1.00 . D D . 101 TYR HH 1 1 8 92864 4 1 101 TYR N N 1.051 7.616 27.053 1.00 . D D . 101 TYR N 1 1 8 92865 4 1 101 TYR O O 0.007 8.517 23.779 1.00 . D D . 101 TYR O 1 1 8 92866 4 1 101 TYR OH O -4.481 12.229 23.808 1.00 . D D . 101 TYR OH 1 1 8 92867 4 1 102 CYS C C 2.913 8.335 22.644 1.00 . D D . 102 CYS C 1 1 8 92868 4 1 102 CYS CA C 2.619 9.575 23.547 1.00 . D D . 102 CYS CA 1 1 8 92869 4 1 102 CYS CB C 3.902 10.388 23.869 1.00 . D D . 102 CYS CB 1 1 8 92870 4 1 102 CYS H H 2.392 9.273 25.637 1.00 . D D . 102 CYS H 1 1 8 92871 4 1 102 CYS HA H 1.935 10.232 23.005 1.00 . D D . 102 CYS HA 1 1 8 92872 4 1 102 CYS HB2 H 4.584 9.770 24.440 1.00 . D D . 102 CYS HB2 1 1 8 92873 4 1 102 CYS HB3 H 4.386 10.683 22.945 1.00 . D D . 102 CYS HB3 1 1 8 92874 4 1 102 CYS HG H 3.200 12.833 23.997 1.00 . D D . 102 CYS HG 1 1 8 92875 4 1 102 CYS N N 1.921 9.175 24.791 1.00 . D D . 102 CYS N 1 1 8 92876 4 1 102 CYS O O 2.680 8.408 21.435 1.00 . D D . 102 CYS O 1 1 8 92877 4 1 102 CYS SG S 3.603 11.888 24.832 1.00 . D D . 102 CYS SG 1 1 8 92878 4 1 103 PRO C C 2.020 5.425 22.008 1.00 . D D . 103 PRO C 1 1 8 92879 4 1 103 PRO CA C 3.427 5.864 22.486 1.00 . D D . 103 PRO CA 1 1 8 92880 4 1 103 PRO CB C 3.987 4.870 23.543 1.00 . D D . 103 PRO CB 1 1 8 92881 4 1 103 PRO CD C 4.143 7.038 24.515 1.00 . D D . 103 PRO CD 1 1 8 92882 4 1 103 PRO CG C 4.858 5.711 24.415 1.00 . D D . 103 PRO CG 1 1 8 92883 4 1 103 PRO HA H 4.102 5.902 21.626 1.00 . D D . 103 PRO HA 1 1 8 92884 4 1 103 PRO HB2 H 3.175 4.414 24.116 1.00 . D D . 103 PRO HB2 1 1 8 92885 4 1 103 PRO HB3 H 4.573 4.093 23.064 1.00 . D D . 103 PRO HB3 1 1 8 92886 4 1 103 PRO HD2 H 3.436 7.035 25.339 1.00 . D D . 103 PRO HD2 1 1 8 92887 4 1 103 PRO HD3 H 4.854 7.847 24.640 1.00 . D D . 103 PRO HD3 1 1 8 92888 4 1 103 PRO HG2 H 4.964 5.254 25.396 1.00 . D D . 103 PRO HG2 1 1 8 92889 4 1 103 PRO HG3 H 5.834 5.848 23.958 1.00 . D D . 103 PRO HG3 1 1 8 92890 4 1 103 PRO N N 3.427 7.169 23.207 1.00 . D D . 103 PRO N 1 1 8 92891 4 1 103 PRO O O 1.886 4.838 20.939 1.00 . D D . 103 PRO O 1 1 8 92892 4 1 104 ASN C C -0.922 6.151 21.236 1.00 . D D . 104 ASN C 1 1 8 92893 4 1 104 ASN CA C -0.427 5.374 22.478 1.00 . D D . 104 ASN CA 1 1 8 92894 4 1 104 ASN CB C -1.350 5.622 23.707 1.00 . D D . 104 ASN CB 1 1 8 92895 4 1 104 ASN CG C -2.792 5.137 23.503 1.00 . D D . 104 ASN CG 1 1 8 92896 4 1 104 ASN H H 1.159 6.209 23.644 1.00 . D D . 104 ASN H 1 1 8 92897 4 1 104 ASN HA H -0.440 4.309 22.246 1.00 . D D . 104 ASN HA 1 1 8 92898 4 1 104 ASN HB2 H -0.938 5.107 24.568 1.00 . D D . 104 ASN HB2 1 1 8 92899 4 1 104 ASN HB3 H -1.371 6.684 23.922 1.00 . D D . 104 ASN HB3 1 1 8 92900 4 1 104 ASN HD21 H -2.298 3.298 24.079 1.00 . D D . 104 ASN HD21 1 1 8 92901 4 1 104 ASN HD22 H -3.949 3.533 23.643 1.00 . D D . 104 ASN HD22 1 1 8 92902 4 1 104 ASN N N 0.979 5.730 22.809 1.00 . D D . 104 ASN N 1 1 8 92903 4 1 104 ASN ND2 N -3.039 3.862 23.772 1.00 . D D . 104 ASN ND2 1 1 8 92904 4 1 104 ASN O O -1.762 5.645 20.486 1.00 . D D . 104 ASN O 1 1 8 92905 4 1 104 ASN OD1 O -3.670 5.896 23.097 1.00 . D D . 104 ASN OD1 1 1 8 92906 4 1 105 ILE C C 0.014 7.490 18.584 1.00 . D D . 105 ILE C 1 1 8 92907 4 1 105 ILE CA C -0.646 8.174 19.801 1.00 . D D . 105 ILE CA 1 1 8 92908 4 1 105 ILE CB C -0.098 9.654 19.933 1.00 . D D . 105 ILE CB 1 1 8 92909 4 1 105 ILE CD1 C -2.191 10.472 21.270 1.00 . D D . 105 ILE CD1 1 1 8 92910 4 1 105 ILE CG1 C -0.673 10.373 21.199 1.00 . D D . 105 ILE CG1 1 1 8 92911 4 1 105 ILE CG2 C -0.362 10.492 18.649 1.00 . D D . 105 ILE CG2 1 1 8 92912 4 1 105 ILE H H 0.205 7.749 21.714 1.00 . D D . 105 ILE H 1 1 8 92913 4 1 105 ILE HA H -1.724 8.215 19.647 1.00 . D D . 105 ILE HA 1 1 8 92914 4 1 105 ILE HB H 0.983 9.585 20.050 1.00 . D D . 105 ILE HB 1 1 8 92915 4 1 105 ILE HD11 H -2.624 9.482 21.279 1.00 . D D . 105 ILE HD11 1 1 8 92916 4 1 105 ILE HD12 H -2.563 11.020 20.415 1.00 . D D . 105 ILE HD12 1 1 8 92917 4 1 105 ILE HD13 H -2.472 10.992 22.174 1.00 . D D . 105 ILE HD13 1 1 8 92918 4 1 105 ILE HG12 H -0.348 9.842 22.082 1.00 . D D . 105 ILE HG12 1 1 8 92919 4 1 105 ILE HG13 H -0.277 11.381 21.242 1.00 . D D . 105 ILE HG13 1 1 8 92920 4 1 105 ILE HG21 H 0.165 10.051 17.809 1.00 . D D . 105 ILE HG21 1 1 8 92921 4 1 105 ILE HG22 H -0.007 11.505 18.792 1.00 . D D . 105 ILE HG22 1 1 8 92922 4 1 105 ILE HG23 H -1.423 10.515 18.434 1.00 . D D . 105 ILE HG23 1 1 8 92923 4 1 105 ILE N N -0.385 7.374 21.025 1.00 . D D . 105 ILE N 1 1 8 92924 4 1 105 ILE O O -0.549 7.453 17.488 1.00 . D D . 105 ILE O 1 1 8 92925 4 1 106 LEU C C 1.595 4.893 17.425 1.00 . D D . 106 LEU C 1 1 8 92926 4 1 106 LEU CA C 2.055 6.316 17.786 1.00 . D D . 106 LEU CA 1 1 8 92927 4 1 106 LEU CB C 3.517 6.286 18.297 1.00 . D D . 106 LEU CB 1 1 8 92928 4 1 106 LEU CD1 C 5.543 7.578 19.218 1.00 . D D . 106 LEU CD1 1 1 8 92929 4 1 106 LEU CD2 C 4.233 8.500 17.257 1.00 . D D . 106 LEU CD2 1 1 8 92930 4 1 106 LEU CG C 4.158 7.687 18.557 1.00 . D D . 106 LEU CG 1 1 8 92931 4 1 106 LEU H H 1.543 6.943 19.742 1.00 . D D . 106 LEU H 1 1 8 92932 4 1 106 LEU HA H 2.010 6.930 16.889 1.00 . D D . 106 LEU HA 1 1 8 92933 4 1 106 LEU HB2 H 3.532 5.723 19.229 1.00 . D D . 106 LEU HB2 1 1 8 92934 4 1 106 LEU HB3 H 4.131 5.752 17.578 1.00 . D D . 106 LEU HB3 1 1 8 92935 4 1 106 LEU HD11 H 6.261 7.188 18.516 1.00 . D D . 106 LEU HD11 1 1 8 92936 4 1 106 LEU HD12 H 5.498 6.916 20.055 1.00 . D D . 106 LEU HD12 1 1 8 92937 4 1 106 LEU HD13 H 5.867 8.555 19.554 1.00 . D D . 106 LEU HD13 1 1 8 92938 4 1 106 LEU HD21 H 4.847 7.983 16.529 1.00 . D D . 106 LEU HD21 1 1 8 92939 4 1 106 LEU HD22 H 4.658 9.475 17.458 1.00 . D D . 106 LEU HD22 1 1 8 92940 4 1 106 LEU HD23 H 3.237 8.634 16.852 1.00 . D D . 106 LEU HD23 1 1 8 92941 4 1 106 LEU HG H 3.521 8.234 19.243 1.00 . D D . 106 LEU HG 1 1 8 92942 4 1 106 LEU N N 1.211 6.938 18.819 1.00 . D D . 106 LEU N 1 1 8 92943 4 1 106 LEU O O 1.896 4.404 16.329 1.00 . D D . 106 LEU O 1 1 8 92944 4 1 107 PHE C C -0.446 2.471 17.064 1.00 . D D . 107 PHE C 1 1 8 92945 4 1 107 PHE CA C 0.517 2.810 18.248 1.00 . D D . 107 PHE CA 1 1 8 92946 4 1 107 PHE CB C -0.043 2.260 19.594 1.00 . D D . 107 PHE CB 1 1 8 92947 4 1 107 PHE CD1 C 1.179 0.045 19.755 1.00 . D D . 107 PHE CD1 1 1 8 92948 4 1 107 PHE CD2 C -1.210 -0.021 19.565 1.00 . D D . 107 PHE CD2 1 1 8 92949 4 1 107 PHE CE1 C 1.218 -1.338 19.783 1.00 . D D . 107 PHE CE1 1 1 8 92950 4 1 107 PHE CE2 C -1.172 -1.405 19.598 1.00 . D D . 107 PHE CE2 1 1 8 92951 4 1 107 PHE CG C -0.033 0.729 19.654 1.00 . D D . 107 PHE CG 1 1 8 92952 4 1 107 PHE CZ C 0.043 -2.065 19.699 1.00 . D D . 107 PHE CZ 1 1 8 92953 4 1 107 PHE H H 0.566 4.741 19.141 1.00 . D D . 107 PHE H 1 1 8 92954 4 1 107 PHE HA H 1.452 2.297 18.050 1.00 . D D . 107 PHE HA 1 1 8 92955 4 1 107 PHE HB2 H 0.565 2.633 20.410 1.00 . D D . 107 PHE HB2 1 1 8 92956 4 1 107 PHE HB3 H -1.062 2.609 19.736 1.00 . D D . 107 PHE HB3 1 1 8 92957 4 1 107 PHE HD1 H 2.107 0.608 19.823 1.00 . D D . 107 PHE HD1 1 1 8 92958 4 1 107 PHE HD2 H -2.164 0.490 19.483 1.00 . D D . 107 PHE HD2 1 1 8 92959 4 1 107 PHE HE1 H 2.172 -1.847 19.859 1.00 . D D . 107 PHE HE1 1 1 8 92960 4 1 107 PHE HE2 H -2.092 -1.973 19.532 1.00 . D D . 107 PHE HE2 1 1 8 92961 4 1 107 PHE HZ H 0.073 -3.145 19.717 1.00 . D D . 107 PHE HZ 1 1 8 92962 4 1 107 PHE N N 0.867 4.242 18.352 1.00 . D D . 107 PHE N 1 1 8 92963 4 1 107 PHE O O -0.252 1.430 16.441 1.00 . D D . 107 PHE O 1 1 8 92964 4 1 108 PRO C C -1.520 3.023 14.218 1.00 . D D . 108 PRO C 1 1 8 92965 4 1 108 PRO CA C -2.345 3.059 15.523 1.00 . D D . 108 PRO CA 1 1 8 92966 4 1 108 PRO CB C -3.331 4.258 15.524 1.00 . D D . 108 PRO CB 1 1 8 92967 4 1 108 PRO CD C -2.051 4.427 17.540 1.00 . D D . 108 PRO CD 1 1 8 92968 4 1 108 PRO CG C -3.429 4.660 16.965 1.00 . D D . 108 PRO CG 1 1 8 92969 4 1 108 PRO HA H -2.904 2.129 15.611 1.00 . D D . 108 PRO HA 1 1 8 92970 4 1 108 PRO HB2 H -2.944 5.076 14.913 1.00 . D D . 108 PRO HB2 1 1 8 92971 4 1 108 PRO HB3 H -4.304 3.953 15.152 1.00 . D D . 108 PRO HB3 1 1 8 92972 4 1 108 PRO HD2 H -1.426 5.310 17.414 1.00 . D D . 108 PRO HD2 1 1 8 92973 4 1 108 PRO HD3 H -2.112 4.165 18.590 1.00 . D D . 108 PRO HD3 1 1 8 92974 4 1 108 PRO HG2 H -3.706 5.709 17.044 1.00 . D D . 108 PRO HG2 1 1 8 92975 4 1 108 PRO HG3 H -4.154 4.042 17.481 1.00 . D D . 108 PRO HG3 1 1 8 92976 4 1 108 PRO N N -1.514 3.288 16.740 1.00 . D D . 108 PRO N 1 1 8 92977 4 1 108 PRO O O -1.770 2.199 13.327 1.00 . D D . 108 PRO O 1 1 8 92978 4 1 109 TYR C C 1.418 3.002 12.888 1.00 . D D . 109 TYR C 1 1 8 92979 4 1 109 TYR CA C 0.332 4.097 12.958 1.00 . D D . 109 TYR CA 1 1 8 92980 4 1 109 TYR CB C 0.968 5.506 12.994 1.00 . D D . 109 TYR CB 1 1 8 92981 4 1 109 TYR CD1 C -0.472 7.126 14.363 1.00 . D D . 109 TYR CD1 1 1 8 92982 4 1 109 TYR CD2 C -0.576 7.297 11.983 1.00 . D D . 109 TYR CD2 1 1 8 92983 4 1 109 TYR CE1 C -1.376 8.166 14.480 1.00 . D D . 109 TYR CE1 1 1 8 92984 4 1 109 TYR CE2 C -1.484 8.336 12.099 1.00 . D D . 109 TYR CE2 1 1 8 92985 4 1 109 TYR CG C -0.047 6.665 13.114 1.00 . D D . 109 TYR CG 1 1 8 92986 4 1 109 TYR CZ C -1.879 8.766 13.348 1.00 . D D . 109 TYR CZ 1 1 8 92987 4 1 109 TYR H H -0.344 4.472 14.935 1.00 . D D . 109 TYR H 1 1 8 92988 4 1 109 TYR HA H -0.298 4.020 12.073 1.00 . D D . 109 TYR HA 1 1 8 92989 4 1 109 TYR HB2 H 1.644 5.569 13.844 1.00 . D D . 109 TYR HB2 1 1 8 92990 4 1 109 TYR HB3 H 1.547 5.659 12.089 1.00 . D D . 109 TYR HB3 1 1 8 92991 4 1 109 TYR HD1 H -0.080 6.656 15.259 1.00 . D D . 109 TYR HD1 1 1 8 92992 4 1 109 TYR HD2 H -0.271 6.959 11.000 1.00 . D D . 109 TYR HD2 1 1 8 92993 4 1 109 TYR HE1 H -1.688 8.502 15.460 1.00 . D D . 109 TYR HE1 1 1 8 92994 4 1 109 TYR HE2 H -1.880 8.807 11.208 1.00 . D D . 109 TYR HE2 1 1 8 92995 4 1 109 TYR HH H -3.556 9.623 12.951 1.00 . D D . 109 TYR HH 1 1 8 92996 4 1 109 TYR N N -0.521 3.913 14.146 1.00 . D D . 109 TYR N 1 1 8 92997 4 1 109 TYR O O 1.826 2.592 11.793 1.00 . D D . 109 TYR O 1 1 8 92998 4 1 109 TYR OH O -2.774 9.808 13.470 1.00 . D D . 109 TYR OH 1 1 8 92999 4 1 110 ALA C C 2.159 0.127 13.728 1.00 . D D . 110 ALA C 1 1 8 93000 4 1 110 ALA CA C 2.832 1.420 14.201 1.00 . D D . 110 ALA CA 1 1 8 93001 4 1 110 ALA CB C 3.287 1.240 15.657 1.00 . D D . 110 ALA CB 1 1 8 93002 4 1 110 ALA H H 1.586 2.997 14.890 1.00 . D D . 110 ALA H 1 1 8 93003 4 1 110 ALA HA H 3.704 1.625 13.588 1.00 . D D . 110 ALA HA 1 1 8 93004 4 1 110 ALA HB1 H 3.902 0.348 15.740 1.00 . D D . 110 ALA HB1 1 1 8 93005 4 1 110 ALA HB2 H 2.424 1.132 16.300 1.00 . D D . 110 ALA HB2 1 1 8 93006 4 1 110 ALA HB3 H 3.861 2.081 15.985 1.00 . D D . 110 ALA HB3 1 1 8 93007 4 1 110 ALA N N 1.891 2.553 14.073 1.00 . D D . 110 ALA N 1 1 8 93008 4 1 110 ALA O O 2.722 -0.628 12.926 1.00 . D D . 110 ALA O 1 1 8 93009 4 1 111 ARG C C -0.115 -1.354 12.441 1.00 . D D . 111 ARG C 1 1 8 93010 4 1 111 ARG CA C 0.077 -1.239 13.947 1.00 . D D . 111 ARG CA 1 1 8 93011 4 1 111 ARG CB C -1.307 -1.113 14.661 1.00 . D D . 111 ARG CB 1 1 8 93012 4 1 111 ARG CD C -3.736 -1.954 14.896 1.00 . D D . 111 ARG CD 1 1 8 93013 4 1 111 ARG CG C -2.410 -2.064 14.123 1.00 . D D . 111 ARG CG 1 1 8 93014 4 1 111 ARG CZ C -4.690 0.012 16.137 1.00 . D D . 111 ARG CZ 1 1 8 93015 4 1 111 ARG H H 0.612 0.552 14.918 1.00 . D D . 111 ARG H 1 1 8 93016 4 1 111 ARG HA H 0.573 -2.133 14.310 1.00 . D D . 111 ARG HA 1 1 8 93017 4 1 111 ARG HB2 H -1.167 -1.319 15.718 1.00 . D D . 111 ARG HB2 1 1 8 93018 4 1 111 ARG HB3 H -1.664 -0.092 14.557 1.00 . D D . 111 ARG HB3 1 1 8 93019 4 1 111 ARG HD2 H -4.483 -2.550 14.385 1.00 . D D . 111 ARG HD2 1 1 8 93020 4 1 111 ARG HD3 H -3.590 -2.360 15.893 1.00 . D D . 111 ARG HD3 1 1 8 93021 4 1 111 ARG HE H -4.249 -0.036 14.169 1.00 . D D . 111 ARG HE 1 1 8 93022 4 1 111 ARG HG2 H -2.597 -1.822 13.084 1.00 . D D . 111 ARG HG2 1 1 8 93023 4 1 111 ARG HG3 H -2.048 -3.089 14.185 1.00 . D D . 111 ARG HG3 1 1 8 93024 4 1 111 ARG HH11 H -4.386 -1.621 17.316 1.00 . D D . 111 ARG HH11 1 1 8 93025 4 1 111 ARG HH12 H -5.043 -0.233 18.119 1.00 . D D . 111 ARG HH12 1 1 8 93026 4 1 111 ARG HH21 H -5.111 1.789 15.264 1.00 . D D . 111 ARG HH21 1 1 8 93027 4 1 111 ARG HH22 H -5.454 1.697 16.960 1.00 . D D . 111 ARG HH22 1 1 8 93028 4 1 111 ARG N N 0.939 -0.095 14.271 1.00 . D D . 111 ARG N 1 1 8 93029 4 1 111 ARG NE N -4.239 -0.565 15.002 1.00 . D D . 111 ARG NE 1 1 8 93030 4 1 111 ARG NH1 N -4.707 -0.666 17.285 1.00 . D D . 111 ARG NH1 1 1 8 93031 4 1 111 ARG NH2 N -5.118 1.266 16.119 1.00 . D D . 111 ARG NH2 1 1 8 93032 4 1 111 ARG O O 0.184 -2.391 11.863 1.00 . D D . 111 ARG O 1 1 8 93033 4 1 112 GLU C C 0.290 -0.515 9.521 1.00 . D D . 112 GLU C 1 1 8 93034 4 1 112 GLU CA C -0.913 -0.191 10.406 1.00 . D D . 112 GLU CA 1 1 8 93035 4 1 112 GLU CB C -1.472 1.209 10.086 1.00 . D D . 112 GLU CB 1 1 8 93036 4 1 112 GLU CD C -0.886 1.882 7.634 1.00 . D D . 112 GLU CD 1 1 8 93037 4 1 112 GLU CG C -1.964 1.425 8.631 1.00 . D D . 112 GLU CG 1 1 8 93038 4 1 112 GLU H H -0.668 0.568 12.364 1.00 . D D . 112 GLU H 1 1 8 93039 4 1 112 GLU HA H -1.691 -0.926 10.224 1.00 . D D . 112 GLU HA 1 1 8 93040 4 1 112 GLU HB2 H -2.309 1.394 10.753 1.00 . D D . 112 GLU HB2 1 1 8 93041 4 1 112 GLU HB3 H -0.706 1.952 10.302 1.00 . D D . 112 GLU HB3 1 1 8 93042 4 1 112 GLU HG2 H -2.403 0.499 8.272 1.00 . D D . 112 GLU HG2 1 1 8 93043 4 1 112 GLU HG3 H -2.747 2.178 8.647 1.00 . D D . 112 GLU HG3 1 1 8 93044 4 1 112 GLU N N -0.569 -0.250 11.832 1.00 . D D . 112 GLU N 1 1 8 93045 4 1 112 GLU O O 0.158 -1.270 8.547 1.00 . D D . 112 GLU O 1 1 8 93046 4 1 112 GLU OE1 O -0.564 1.129 6.681 1.00 . D D . 112 GLU OE1 1 1 8 93047 4 1 112 GLU OE2 O -0.336 2.990 7.820 1.00 . D D . 112 GLU OE2 1 1 8 93048 4 1 113 CYS C C 3.045 -1.612 9.020 1.00 . D D . 113 CYS C 1 1 8 93049 4 1 113 CYS CA C 2.698 -0.117 9.113 1.00 . D D . 113 CYS CA 1 1 8 93050 4 1 113 CYS CB C 3.850 0.667 9.766 1.00 . D D . 113 CYS CB 1 1 8 93051 4 1 113 CYS H H 1.449 0.690 10.624 1.00 . D D . 113 CYS H 1 1 8 93052 4 1 113 CYS HA H 2.547 0.268 8.114 1.00 . D D . 113 CYS HA 1 1 8 93053 4 1 113 CYS HB2 H 3.573 1.710 9.839 1.00 . D D . 113 CYS HB2 1 1 8 93054 4 1 113 CYS HB3 H 4.035 0.281 10.763 1.00 . D D . 113 CYS HB3 1 1 8 93055 4 1 113 CYS HG H 5.438 -0.563 8.184 1.00 . D D . 113 CYS HG 1 1 8 93056 4 1 113 CYS N N 1.445 0.087 9.855 1.00 . D D . 113 CYS N 1 1 8 93057 4 1 113 CYS O O 3.387 -2.117 7.945 1.00 . D D . 113 CYS O 1 1 8 93058 4 1 113 CYS SG S 5.409 0.583 8.855 1.00 . D D . 113 CYS SG 1 1 8 93059 4 1 114 ILE C C 2.037 -4.515 9.464 1.00 . D D . 114 ILE C 1 1 8 93060 4 1 114 ILE CA C 3.105 -3.755 10.264 1.00 . D D . 114 ILE CA 1 1 8 93061 4 1 114 ILE CB C 3.084 -4.208 11.768 1.00 . D D . 114 ILE CB 1 1 8 93062 4 1 114 ILE CD1 C 4.276 -3.760 14.021 1.00 . D D . 114 ILE CD1 1 1 8 93063 4 1 114 ILE CG1 C 4.233 -3.484 12.541 1.00 . D D . 114 ILE CG1 1 1 8 93064 4 1 114 ILE CG2 C 3.177 -5.754 11.915 1.00 . D D . 114 ILE CG2 1 1 8 93065 4 1 114 ILE H H 2.650 -1.813 10.970 1.00 . D D . 114 ILE H 1 1 8 93066 4 1 114 ILE HA H 4.085 -3.990 9.856 1.00 . D D . 114 ILE HA 1 1 8 93067 4 1 114 ILE HB H 2.132 -3.896 12.194 1.00 . D D . 114 ILE HB 1 1 8 93068 4 1 114 ILE HD11 H 5.032 -3.141 14.488 1.00 . D D . 114 ILE HD11 1 1 8 93069 4 1 114 ILE HD12 H 4.520 -4.798 14.184 1.00 . D D . 114 ILE HD12 1 1 8 93070 4 1 114 ILE HD13 H 3.314 -3.541 14.461 1.00 . D D . 114 ILE HD13 1 1 8 93071 4 1 114 ILE HG12 H 5.188 -3.787 12.133 1.00 . D D . 114 ILE HG12 1 1 8 93072 4 1 114 ILE HG13 H 4.130 -2.410 12.416 1.00 . D D . 114 ILE HG13 1 1 8 93073 4 1 114 ILE HG21 H 3.009 -6.032 12.944 1.00 . D D . 114 ILE HG21 1 1 8 93074 4 1 114 ILE HG22 H 4.157 -6.097 11.611 1.00 . D D . 114 ILE HG22 1 1 8 93075 4 1 114 ILE HG23 H 2.430 -6.232 11.300 1.00 . D D . 114 ILE HG23 1 1 8 93076 4 1 114 ILE N N 2.903 -2.303 10.160 1.00 . D D . 114 ILE N 1 1 8 93077 4 1 114 ILE O O 2.379 -5.322 8.606 1.00 . D D . 114 ILE O 1 1 8 93078 4 1 115 THR C C -0.366 -4.964 7.628 1.00 . D D . 115 THR C 1 1 8 93079 4 1 115 THR CA C -0.421 -4.907 9.174 1.00 . D D . 115 THR CA 1 1 8 93080 4 1 115 THR CB C -1.746 -4.186 9.621 1.00 . D D . 115 THR CB 1 1 8 93081 4 1 115 THR CG2 C -3.018 -4.901 9.129 1.00 . D D . 115 THR CG2 1 1 8 93082 4 1 115 THR H H 0.582 -3.445 10.320 1.00 . D D . 115 THR H 1 1 8 93083 4 1 115 THR HA H -0.417 -5.915 9.578 1.00 . D D . 115 THR HA 1 1 8 93084 4 1 115 THR HB H -1.741 -3.176 9.215 1.00 . D D . 115 THR HB 1 1 8 93085 4 1 115 THR HG1 H -1.496 -4.912 11.443 1.00 . D D . 115 THR HG1 1 1 8 93086 4 1 115 THR HG21 H -3.892 -4.333 9.413 1.00 . D D . 115 THR HG21 1 1 8 93087 4 1 115 THR HG22 H -3.081 -5.877 9.572 1.00 . D D . 115 THR HG22 1 1 8 93088 4 1 115 THR HG23 H -2.992 -4.997 8.052 1.00 . D D . 115 THR HG23 1 1 8 93089 4 1 115 THR N N 0.752 -4.202 9.734 1.00 . D D . 115 THR N 1 1 8 93090 4 1 115 THR O O -0.662 -6.000 7.008 1.00 . D D . 115 THR O 1 1 8 93091 4 1 115 THR OG1 O -1.795 -4.086 11.052 1.00 . D D . 115 THR OG1 1 1 8 93092 4 1 116 SER C C 1.337 -4.545 5.072 1.00 . D D . 116 SER C 1 1 8 93093 4 1 116 SER CA C 0.186 -3.666 5.593 1.00 . D D . 116 SER CA 1 1 8 93094 4 1 116 SER CB C 0.422 -2.169 5.262 1.00 . D D . 116 SER CB 1 1 8 93095 4 1 116 SER H H 0.265 -3.067 7.613 1.00 . D D . 116 SER H 1 1 8 93096 4 1 116 SER HA H -0.745 -3.990 5.126 1.00 . D D . 116 SER HA 1 1 8 93097 4 1 116 SER HB2 H -0.389 -1.583 5.670 1.00 . D D . 116 SER HB2 1 1 8 93098 4 1 116 SER HB3 H 1.354 -1.841 5.710 1.00 . D D . 116 SER HB3 1 1 8 93099 4 1 116 SER HG H -0.115 -1.204 3.632 1.00 . D D . 116 SER HG 1 1 8 93100 4 1 116 SER N N 0.044 -3.830 7.039 1.00 . D D . 116 SER N 1 1 8 93101 4 1 116 SER O O 1.172 -5.237 4.084 1.00 . D D . 116 SER O 1 1 8 93102 4 1 116 SER OG O 0.486 -1.929 3.861 1.00 . D D . 116 SER OG 1 1 8 93103 4 1 117 MET C C 3.427 -6.850 5.481 1.00 . D D . 117 MET C 1 1 8 93104 4 1 117 MET CA C 3.683 -5.335 5.380 1.00 . D D . 117 MET CA 1 1 8 93105 4 1 117 MET CB C 4.918 -4.943 6.229 1.00 . D D . 117 MET CB 1 1 8 93106 4 1 117 MET CE C 6.433 -3.372 8.594 1.00 . D D . 117 MET CE 1 1 8 93107 4 1 117 MET CG C 5.419 -3.512 5.998 1.00 . D D . 117 MET CG 1 1 8 93108 4 1 117 MET H H 2.532 -4.011 6.603 1.00 . D D . 117 MET H 1 1 8 93109 4 1 117 MET HA H 3.894 -5.099 4.340 1.00 . D D . 117 MET HA 1 1 8 93110 4 1 117 MET HB2 H 4.670 -5.047 7.279 1.00 . D D . 117 MET HB2 1 1 8 93111 4 1 117 MET HB3 H 5.737 -5.622 6.002 1.00 . D D . 117 MET HB3 1 1 8 93112 4 1 117 MET HE1 H 7.260 -3.148 9.252 1.00 . D D . 117 MET HE1 1 1 8 93113 4 1 117 MET HE2 H 6.118 -4.393 8.749 1.00 . D D . 117 MET HE2 1 1 8 93114 4 1 117 MET HE3 H 5.612 -2.704 8.814 1.00 . D D . 117 MET HE3 1 1 8 93115 4 1 117 MET HG2 H 5.607 -3.369 4.942 1.00 . D D . 117 MET HG2 1 1 8 93116 4 1 117 MET HG3 H 4.658 -2.815 6.318 1.00 . D D . 117 MET HG3 1 1 8 93117 4 1 117 MET N N 2.488 -4.545 5.779 1.00 . D D . 117 MET N 1 1 8 93118 4 1 117 MET O O 3.971 -7.627 4.687 1.00 . D D . 117 MET O 1 1 8 93119 4 1 117 MET SD S 6.945 -3.148 6.893 1.00 . D D . 117 MET SD 1 1 8 93120 4 1 118 VAL C C 1.371 -9.120 5.418 1.00 . D D . 118 VAL C 1 1 8 93121 4 1 118 VAL CA C 2.177 -8.653 6.644 1.00 . D D . 118 VAL CA 1 1 8 93122 4 1 118 VAL CB C 1.323 -8.832 7.962 1.00 . D D . 118 VAL CB 1 1 8 93123 4 1 118 VAL CG1 C 0.819 -10.284 8.135 1.00 . D D . 118 VAL CG1 1 1 8 93124 4 1 118 VAL CG2 C 2.127 -8.391 9.205 1.00 . D D . 118 VAL CG2 1 1 8 93125 4 1 118 VAL H H 2.226 -6.575 7.061 1.00 . D D . 118 VAL H 1 1 8 93126 4 1 118 VAL HA H 3.077 -9.258 6.730 1.00 . D D . 118 VAL HA 1 1 8 93127 4 1 118 VAL HB H 0.451 -8.184 7.887 1.00 . D D . 118 VAL HB 1 1 8 93128 4 1 118 VAL HG11 H 0.147 -10.544 7.333 1.00 . D D . 118 VAL HG11 1 1 8 93129 4 1 118 VAL HG12 H 0.299 -10.390 9.077 1.00 . D D . 118 VAL HG12 1 1 8 93130 4 1 118 VAL HG13 H 1.659 -10.962 8.112 1.00 . D D . 118 VAL HG13 1 1 8 93131 4 1 118 VAL HG21 H 3.005 -9.015 9.314 1.00 . D D . 118 VAL HG21 1 1 8 93132 4 1 118 VAL HG22 H 1.516 -8.478 10.092 1.00 . D D . 118 VAL HG22 1 1 8 93133 4 1 118 VAL HG23 H 2.440 -7.364 9.094 1.00 . D D . 118 VAL HG23 1 1 8 93134 4 1 118 VAL N N 2.589 -7.250 6.456 1.00 . D D . 118 VAL N 1 1 8 93135 4 1 118 VAL O O 1.638 -10.189 4.858 1.00 . D D . 118 VAL O 1 1 8 93136 4 1 119 SER C C 0.283 -8.467 2.505 1.00 . D D . 119 SER C 1 1 8 93137 4 1 119 SER CA C -0.471 -8.579 3.856 1.00 . D D . 119 SER CA 1 1 8 93138 4 1 119 SER CB C -1.708 -7.650 3.885 1.00 . D D . 119 SER CB 1 1 8 93139 4 1 119 SER H H 0.301 -7.416 5.457 1.00 . D D . 119 SER H 1 1 8 93140 4 1 119 SER HA H -0.806 -9.607 3.981 1.00 . D D . 119 SER HA 1 1 8 93141 4 1 119 SER HB2 H -2.406 -7.947 3.113 1.00 . D D . 119 SER HB2 1 1 8 93142 4 1 119 SER HB3 H -2.190 -7.726 4.848 1.00 . D D . 119 SER HB3 1 1 8 93143 4 1 119 SER HG H -1.356 -6.102 2.733 1.00 . D D . 119 SER HG 1 1 8 93144 4 1 119 SER N N 0.415 -8.274 4.991 1.00 . D D . 119 SER N 1 1 8 93145 4 1 119 SER O O -0.071 -9.138 1.528 1.00 . D D . 119 SER O 1 1 8 93146 4 1 119 SER OG O -1.356 -6.293 3.674 1.00 . D D . 119 SER OG 1 1 8 93147 4 1 120 ARG C C 3.153 -8.695 1.200 1.00 . D D . 120 ARG C 1 1 8 93148 4 1 120 ARG CA C 2.241 -7.464 1.311 1.00 . D D . 120 ARG CA 1 1 8 93149 4 1 120 ARG CB C 3.095 -6.167 1.421 1.00 . D D . 120 ARG CB 1 1 8 93150 4 1 120 ARG CD C 3.149 -3.591 1.484 1.00 . D D . 120 ARG CD 1 1 8 93151 4 1 120 ARG CG C 2.293 -4.856 1.263 1.00 . D D . 120 ARG CG 1 1 8 93152 4 1 120 ARG CZ C 2.047 -1.568 0.476 1.00 . D D . 120 ARG CZ 1 1 8 93153 4 1 120 ARG H H 1.503 -7.065 3.267 1.00 . D D . 120 ARG H 1 1 8 93154 4 1 120 ARG HA H 1.630 -7.406 0.411 1.00 . D D . 120 ARG HA 1 1 8 93155 4 1 120 ARG HB2 H 3.579 -6.156 2.392 1.00 . D D . 120 ARG HB2 1 1 8 93156 4 1 120 ARG HB3 H 3.864 -6.185 0.652 1.00 . D D . 120 ARG HB3 1 1 8 93157 4 1 120 ARG HD2 H 3.670 -3.683 2.430 1.00 . D D . 120 ARG HD2 1 1 8 93158 4 1 120 ARG HD3 H 3.878 -3.508 0.684 1.00 . D D . 120 ARG HD3 1 1 8 93159 4 1 120 ARG HE H 1.941 -2.122 2.400 1.00 . D D . 120 ARG HE 1 1 8 93160 4 1 120 ARG HG2 H 1.873 -4.819 0.264 1.00 . D D . 120 ARG HG2 1 1 8 93161 4 1 120 ARG HG3 H 1.481 -4.858 1.983 1.00 . D D . 120 ARG HG3 1 1 8 93162 4 1 120 ARG HH11 H 3.078 -2.664 -0.880 1.00 . D D . 120 ARG HH11 1 1 8 93163 4 1 120 ARG HH12 H 2.297 -1.244 -1.510 1.00 . D D . 120 ARG HH12 1 1 8 93164 4 1 120 ARG HH21 H 0.933 -0.256 1.557 1.00 . D D . 120 ARG HH21 1 1 8 93165 4 1 120 ARG HH22 H 1.098 0.108 -0.140 1.00 . D D . 120 ARG HH22 1 1 8 93166 4 1 120 ARG N N 1.329 -7.607 2.475 1.00 . D D . 120 ARG N 1 1 8 93167 4 1 120 ARG NE N 2.326 -2.363 1.524 1.00 . D D . 120 ARG NE 1 1 8 93168 4 1 120 ARG NH1 N 2.514 -1.847 -0.732 1.00 . D D . 120 ARG NH1 1 1 8 93169 4 1 120 ARG NH2 N 1.299 -0.492 0.640 1.00 . D D . 120 ARG NH2 1 1 8 93170 4 1 120 ARG O O 3.575 -9.055 0.103 1.00 . D D . 120 ARG O 1 1 8 93171 4 1 121 GLY C C 3.227 -11.808 2.284 1.00 . D D . 121 GLY C 1 1 8 93172 4 1 121 GLY CA C 4.160 -10.602 2.419 1.00 . D D . 121 GLY CA 1 1 8 93173 4 1 121 GLY H H 3.136 -8.926 3.205 1.00 . D D . 121 GLY H 1 1 8 93174 4 1 121 GLY HA2 H 4.894 -10.640 1.621 1.00 . D D . 121 GLY HA2 1 1 8 93175 4 1 121 GLY HA3 H 4.675 -10.660 3.367 1.00 . D D . 121 GLY HA3 1 1 8 93176 4 1 121 GLY N N 3.436 -9.330 2.362 1.00 . D D . 121 GLY N 1 1 8 93177 4 1 121 GLY O O 3.655 -12.941 2.501 1.00 . D D . 121 GLY O 1 1 8 93178 4 1 122 THR C C 0.553 -13.415 2.933 1.00 . D D . 122 THR C 1 1 8 93179 4 1 122 THR CA C 0.851 -12.523 1.699 1.00 . D D . 122 THR CA 1 1 8 93180 4 1 122 THR CB C 1.070 -13.409 0.416 1.00 . D D . 122 THR CB 1 1 8 93181 4 1 122 THR CG2 C 1.160 -12.581 -0.873 1.00 . D D . 122 THR CG2 1 1 8 93182 4 1 122 THR H H 1.711 -10.592 1.808 1.00 . D D . 122 THR H 1 1 8 93183 4 1 122 THR HA H -0.042 -11.930 1.527 1.00 . D D . 122 THR HA 1 1 8 93184 4 1 122 THR HB H 0.217 -14.074 0.325 1.00 . D D . 122 THR HB 1 1 8 93185 4 1 122 THR HG1 H 3.022 -13.664 0.658 1.00 . D D . 122 THR HG1 1 1 8 93186 4 1 122 THR HG21 H 1.486 -13.218 -1.688 1.00 . D D . 122 THR HG21 1 1 8 93187 4 1 122 THR HG22 H 1.871 -11.777 -0.746 1.00 . D D . 122 THR HG22 1 1 8 93188 4 1 122 THR HG23 H 0.196 -12.168 -1.123 1.00 . D D . 122 THR HG23 1 1 8 93189 4 1 122 THR N N 1.943 -11.533 1.925 1.00 . D D . 122 THR N 1 1 8 93190 4 1 122 THR O O -0.089 -14.470 2.812 1.00 . D D . 122 THR O 1 1 8 93191 4 1 122 THR OG1 O 2.252 -14.223 0.533 1.00 . D D . 122 THR OG1 1 1 8 93192 4 1 123 PHE C C -0.669 -13.097 5.921 1.00 . D D . 123 PHE C 1 1 8 93193 4 1 123 PHE CA C 0.687 -13.624 5.393 1.00 . D D . 123 PHE CA 1 1 8 93194 4 1 123 PHE CB C 1.824 -13.355 6.415 1.00 . D D . 123 PHE CB 1 1 8 93195 4 1 123 PHE CD1 C 3.540 -15.083 5.679 1.00 . D D . 123 PHE CD1 1 1 8 93196 4 1 123 PHE CD2 C 4.212 -12.786 5.705 1.00 . D D . 123 PHE CD2 1 1 8 93197 4 1 123 PHE CE1 C 4.799 -15.443 5.235 1.00 . D D . 123 PHE CE1 1 1 8 93198 4 1 123 PHE CE2 C 5.471 -13.155 5.260 1.00 . D D . 123 PHE CE2 1 1 8 93199 4 1 123 PHE CG C 3.221 -13.746 5.923 1.00 . D D . 123 PHE CG 1 1 8 93200 4 1 123 PHE CZ C 5.764 -14.481 5.025 1.00 . D D . 123 PHE CZ 1 1 8 93201 4 1 123 PHE H H 1.522 -12.141 4.133 1.00 . D D . 123 PHE H 1 1 8 93202 4 1 123 PHE HA H 0.608 -14.695 5.223 1.00 . D D . 123 PHE HA 1 1 8 93203 4 1 123 PHE HB2 H 1.835 -12.300 6.664 1.00 . D D . 123 PHE HB2 1 1 8 93204 4 1 123 PHE HB3 H 1.626 -13.918 7.320 1.00 . D D . 123 PHE HB3 1 1 8 93205 4 1 123 PHE HD1 H 2.789 -15.848 5.842 1.00 . D D . 123 PHE HD1 1 1 8 93206 4 1 123 PHE HD2 H 3.992 -11.741 5.886 1.00 . D D . 123 PHE HD2 1 1 8 93207 4 1 123 PHE HE1 H 5.030 -16.484 5.051 1.00 . D D . 123 PHE HE1 1 1 8 93208 4 1 123 PHE HE2 H 6.228 -12.398 5.098 1.00 . D D . 123 PHE HE2 1 1 8 93209 4 1 123 PHE HZ H 6.748 -14.767 4.678 1.00 . D D . 123 PHE HZ 1 1 8 93210 4 1 123 PHE N N 0.989 -12.964 4.116 1.00 . D D . 123 PHE N 1 1 8 93211 4 1 123 PHE O O -1.045 -11.959 5.592 1.00 . D D . 123 PHE O 1 1 8 93212 4 1 124 PRO C C -2.677 -12.190 8.095 1.00 . D D . 124 PRO C 1 1 8 93213 4 1 124 PRO CA C -2.759 -13.491 7.269 1.00 . D D . 124 PRO CA 1 1 8 93214 4 1 124 PRO CB C -3.190 -14.693 8.155 1.00 . D D . 124 PRO CB 1 1 8 93215 4 1 124 PRO CD C -1.097 -15.297 7.159 1.00 . D D . 124 PRO CD 1 1 8 93216 4 1 124 PRO CG C -2.429 -15.863 7.612 1.00 . D D . 124 PRO CG 1 1 8 93217 4 1 124 PRO HA H -3.479 -13.358 6.462 1.00 . D D . 124 PRO HA 1 1 8 93218 4 1 124 PRO HB2 H -2.929 -14.513 9.201 1.00 . D D . 124 PRO HB2 1 1 8 93219 4 1 124 PRO HB3 H -4.257 -14.867 8.070 1.00 . D D . 124 PRO HB3 1 1 8 93220 4 1 124 PRO HD2 H -0.388 -15.278 7.979 1.00 . D D . 124 PRO HD2 1 1 8 93221 4 1 124 PRO HD3 H -0.699 -15.873 6.333 1.00 . D D . 124 PRO HD3 1 1 8 93222 4 1 124 PRO HG2 H -2.288 -16.614 8.386 1.00 . D D . 124 PRO HG2 1 1 8 93223 4 1 124 PRO HG3 H -2.956 -16.297 6.766 1.00 . D D . 124 PRO HG3 1 1 8 93224 4 1 124 PRO N N -1.438 -13.911 6.728 1.00 . D D . 124 PRO N 1 1 8 93225 4 1 124 PRO O O -1.795 -12.061 8.955 1.00 . D D . 124 PRO O 1 1 8 93226 4 1 125 GLN C C -3.591 -9.972 9.974 1.00 . D D . 125 GLN C 1 1 8 93227 4 1 125 GLN CA C -3.681 -9.914 8.430 1.00 . D D . 125 GLN CA 1 1 8 93228 4 1 125 GLN CB C -4.992 -9.193 7.989 1.00 . D D . 125 GLN CB 1 1 8 93229 4 1 125 GLN CD C -6.592 -7.215 8.316 1.00 . D D . 125 GLN CD 1 1 8 93230 4 1 125 GLN CG C -5.300 -7.887 8.753 1.00 . D D . 125 GLN CG 1 1 8 93231 4 1 125 GLN H H -4.298 -11.484 7.149 1.00 . D D . 125 GLN H 1 1 8 93232 4 1 125 GLN HA H -2.836 -9.349 8.052 1.00 . D D . 125 GLN HA 1 1 8 93233 4 1 125 GLN HB2 H -4.919 -8.957 6.933 1.00 . D D . 125 GLN HB2 1 1 8 93234 4 1 125 GLN HB3 H -5.827 -9.871 8.131 1.00 . D D . 125 GLN HB3 1 1 8 93235 4 1 125 GLN HE21 H -5.628 -6.009 7.064 1.00 . D D . 125 GLN HE21 1 1 8 93236 4 1 125 GLN HE22 H -7.341 -5.790 7.151 1.00 . D D . 125 GLN HE22 1 1 8 93237 4 1 125 GLN HG2 H -5.376 -8.112 9.813 1.00 . D D . 125 GLN HG2 1 1 8 93238 4 1 125 GLN HG3 H -4.477 -7.195 8.608 1.00 . D D . 125 GLN HG3 1 1 8 93239 4 1 125 GLN N N -3.617 -11.257 7.811 1.00 . D D . 125 GLN N 1 1 8 93240 4 1 125 GLN NE2 N -6.511 -6.248 7.412 1.00 . D D . 125 GLN NE2 1 1 8 93241 4 1 125 GLN O O -4.206 -10.837 10.615 1.00 . D D . 125 GLN O 1 1 8 93242 4 1 125 GLN OE1 O -7.668 -7.561 8.804 1.00 . D D . 125 GLN OE1 1 1 8 93243 4 1 126 LEU C C -3.081 -7.601 12.520 1.00 . D D . 126 LEU C 1 1 8 93244 4 1 126 LEU CA C -2.563 -8.949 11.982 1.00 . D D . 126 LEU CA 1 1 8 93245 4 1 126 LEU CB C -1.040 -9.121 12.232 1.00 . D D . 126 LEU CB 1 1 8 93246 4 1 126 LEU CD1 C -1.253 -10.346 14.489 1.00 . D D . 126 LEU CD1 1 1 8 93247 4 1 126 LEU CD2 C 0.951 -9.209 13.844 1.00 . D D . 126 LEU CD2 1 1 8 93248 4 1 126 LEU CG C -0.592 -9.169 13.726 1.00 . D D . 126 LEU CG 1 1 8 93249 4 1 126 LEU H H -2.450 -8.324 9.970 1.00 . D D . 126 LEU H 1 1 8 93250 4 1 126 LEU HA H -3.095 -9.759 12.483 1.00 . D D . 126 LEU HA 1 1 8 93251 4 1 126 LEU HB2 H -0.718 -10.040 11.749 1.00 . D D . 126 LEU HB2 1 1 8 93252 4 1 126 LEU HB3 H -0.524 -8.294 11.749 1.00 . D D . 126 LEU HB3 1 1 8 93253 4 1 126 LEU HD11 H -2.328 -10.241 14.461 1.00 . D D . 126 LEU HD11 1 1 8 93254 4 1 126 LEU HD12 H -0.926 -10.342 15.519 1.00 . D D . 126 LEU HD12 1 1 8 93255 4 1 126 LEU HD13 H -0.972 -11.288 14.031 1.00 . D D . 126 LEU HD13 1 1 8 93256 4 1 126 LEU HD21 H 1.235 -9.218 14.887 1.00 . D D . 126 LEU HD21 1 1 8 93257 4 1 126 LEU HD22 H 1.376 -8.334 13.371 1.00 . D D . 126 LEU HD22 1 1 8 93258 4 1 126 LEU HD23 H 1.337 -10.100 13.360 1.00 . D D . 126 LEU HD23 1 1 8 93259 4 1 126 LEU HG H -0.925 -8.257 14.208 1.00 . D D . 126 LEU HG 1 1 8 93260 4 1 126 LEU N N -2.832 -9.021 10.545 1.00 . D D . 126 LEU N 1 1 8 93261 4 1 126 LEU O O -2.451 -6.559 12.316 1.00 . D D . 126 LEU O 1 1 8 93262 4 1 127 ASN C C -4.594 -6.365 15.241 1.00 . D D . 127 ASN C 1 1 8 93263 4 1 127 ASN CA C -4.907 -6.442 13.748 1.00 . D D . 127 ASN CA 1 1 8 93264 4 1 127 ASN CB C -6.447 -6.510 13.526 1.00 . D D . 127 ASN CB 1 1 8 93265 4 1 127 ASN CG C -6.852 -6.450 12.054 1.00 . D D . 127 ASN CG 1 1 8 93266 4 1 127 ASN H H -4.681 -8.506 13.310 1.00 . D D . 127 ASN H 1 1 8 93267 4 1 127 ASN HA H -4.517 -5.555 13.245 1.00 . D D . 127 ASN HA 1 1 8 93268 4 1 127 ASN HB2 H -6.825 -7.435 13.950 1.00 . D D . 127 ASN HB2 1 1 8 93269 4 1 127 ASN HB3 H -6.917 -5.676 14.036 1.00 . D D . 127 ASN HB3 1 1 8 93270 4 1 127 ASN HD21 H -8.322 -7.749 12.363 1.00 . D D . 127 ASN HD21 1 1 8 93271 4 1 127 ASN HD22 H -8.129 -7.197 10.738 1.00 . D D . 127 ASN HD22 1 1 8 93272 4 1 127 ASN N N -4.247 -7.637 13.185 1.00 . D D . 127 ASN N 1 1 8 93273 4 1 127 ASN ND2 N -7.878 -7.201 11.681 1.00 . D D . 127 ASN ND2 1 1 8 93274 4 1 127 ASN O O -5.184 -7.098 16.030 1.00 . D D . 127 ASN O 1 1 8 93275 4 1 127 ASN OD1 O -6.235 -5.747 11.254 1.00 . D D . 127 ASN OD1 1 1 8 93276 4 1 128 LEU C C -4.243 -4.638 17.838 1.00 . D D . 128 LEU C 1 1 8 93277 4 1 128 LEU CA C -3.169 -5.352 16.998 1.00 . D D . 128 LEU CA 1 1 8 93278 4 1 128 LEU CB C -1.827 -4.570 17.031 1.00 . D D . 128 LEU CB 1 1 8 93279 4 1 128 LEU CD1 C 0.593 -4.279 16.200 1.00 . D D . 128 LEU CD1 1 1 8 93280 4 1 128 LEU CD2 C -0.427 -6.624 16.402 1.00 . D D . 128 LEU CD2 1 1 8 93281 4 1 128 LEU CG C -0.698 -5.129 16.105 1.00 . D D . 128 LEU CG 1 1 8 93282 4 1 128 LEU H H -3.218 -4.949 14.912 1.00 . D D . 128 LEU H 1 1 8 93283 4 1 128 LEU HA H -3.004 -6.347 17.403 1.00 . D D . 128 LEU HA 1 1 8 93284 4 1 128 LEU HB2 H -2.024 -3.539 16.742 1.00 . D D . 128 LEU HB2 1 1 8 93285 4 1 128 LEU HB3 H -1.457 -4.566 18.052 1.00 . D D . 128 LEU HB3 1 1 8 93286 4 1 128 LEU HD11 H 0.979 -4.306 17.211 1.00 . D D . 128 LEU HD11 1 1 8 93287 4 1 128 LEU HD12 H 0.374 -3.254 15.932 1.00 . D D . 128 LEU HD12 1 1 8 93288 4 1 128 LEU HD13 H 1.340 -4.669 15.521 1.00 . D D . 128 LEU HD13 1 1 8 93289 4 1 128 LEU HD21 H -0.142 -6.750 17.438 1.00 . D D . 128 LEU HD21 1 1 8 93290 4 1 128 LEU HD22 H 0.373 -6.984 15.766 1.00 . D D . 128 LEU HD22 1 1 8 93291 4 1 128 LEU HD23 H -1.319 -7.203 16.203 1.00 . D D . 128 LEU HD23 1 1 8 93292 4 1 128 LEU HG H -1.040 -5.064 15.077 1.00 . D D . 128 LEU HG 1 1 8 93293 4 1 128 LEU N N -3.631 -5.503 15.605 1.00 . D D . 128 LEU N 1 1 8 93294 4 1 128 LEU O O -4.833 -3.647 17.381 1.00 . D D . 128 LEU O 1 1 8 93295 4 1 129 ALA C C -5.159 -3.161 20.381 1.00 . D D . 129 ALA C 1 1 8 93296 4 1 129 ALA CA C -5.502 -4.613 19.969 1.00 . D D . 129 ALA CA 1 1 8 93297 4 1 129 ALA CB C -5.632 -5.522 21.203 1.00 . D D . 129 ALA CB 1 1 8 93298 4 1 129 ALA H H -3.968 -5.932 19.341 1.00 . D D . 129 ALA H 1 1 8 93299 4 1 129 ALA HA H -6.452 -4.626 19.446 1.00 . D D . 129 ALA HA 1 1 8 93300 4 1 129 ALA HB1 H -5.862 -6.533 20.888 1.00 . D D . 129 ALA HB1 1 1 8 93301 4 1 129 ALA HB2 H -6.426 -5.162 21.844 1.00 . D D . 129 ALA HB2 1 1 8 93302 4 1 129 ALA HB3 H -4.701 -5.524 21.756 1.00 . D D . 129 ALA HB3 1 1 8 93303 4 1 129 ALA N N -4.488 -5.154 19.053 1.00 . D D . 129 ALA N 1 1 8 93304 4 1 129 ALA O O -4.046 -2.914 20.864 1.00 . D D . 129 ALA O 1 1 8 93305 4 1 130 PRO C C -5.970 -0.726 22.166 1.00 . D D . 130 PRO C 1 1 8 93306 4 1 130 PRO CA C -5.903 -0.783 20.626 1.00 . D D . 130 PRO CA 1 1 8 93307 4 1 130 PRO CB C -7.068 0.013 19.950 1.00 . D D . 130 PRO CB 1 1 8 93308 4 1 130 PRO CD C -7.386 -2.323 19.439 1.00 . D D . 130 PRO CD 1 1 8 93309 4 1 130 PRO CG C -7.670 -0.926 18.937 1.00 . D D . 130 PRO CG 1 1 8 93310 4 1 130 PRO HA H -4.945 -0.386 20.291 1.00 . D D . 130 PRO HA 1 1 8 93311 4 1 130 PRO HB2 H -7.810 0.310 20.695 1.00 . D D . 130 PRO HB2 1 1 8 93312 4 1 130 PRO HB3 H -6.680 0.897 19.459 1.00 . D D . 130 PRO HB3 1 1 8 93313 4 1 130 PRO HD2 H -8.166 -2.658 20.117 1.00 . D D . 130 PRO HD2 1 1 8 93314 4 1 130 PRO HD3 H -7.291 -3.014 18.610 1.00 . D D . 130 PRO HD3 1 1 8 93315 4 1 130 PRO HG2 H -8.743 -0.758 18.866 1.00 . D D . 130 PRO HG2 1 1 8 93316 4 1 130 PRO HG3 H -7.212 -0.777 17.965 1.00 . D D . 130 PRO HG3 1 1 8 93317 4 1 130 PRO N N -6.093 -2.170 20.157 1.00 . D D . 130 PRO N 1 1 8 93318 4 1 130 PRO O O -7.062 -0.710 22.753 1.00 . D D . 130 PRO O 1 1 8 93319 4 1 131 VAL C C -4.204 0.527 24.836 1.00 . D D . 131 VAL C 1 1 8 93320 4 1 131 VAL CA C -4.676 -0.823 24.269 1.00 . D D . 131 VAL CA 1 1 8 93321 4 1 131 VAL CB C -3.709 -1.995 24.716 1.00 . D D . 131 VAL CB 1 1 8 93322 4 1 131 VAL CG1 C -4.315 -3.379 24.360 1.00 . D D . 131 VAL CG1 1 1 8 93323 4 1 131 VAL CG2 C -2.287 -1.841 24.107 1.00 . D D . 131 VAL CG2 1 1 8 93324 4 1 131 VAL H H -3.969 -0.711 22.273 1.00 . D D . 131 VAL H 1 1 8 93325 4 1 131 VAL HA H -5.668 -1.041 24.677 1.00 . D D . 131 VAL HA 1 1 8 93326 4 1 131 VAL HB H -3.614 -1.954 25.801 1.00 . D D . 131 VAL HB 1 1 8 93327 4 1 131 VAL HG11 H -3.655 -4.169 24.697 1.00 . D D . 131 VAL HG11 1 1 8 93328 4 1 131 VAL HG12 H -4.445 -3.459 23.287 1.00 . D D . 131 VAL HG12 1 1 8 93329 4 1 131 VAL HG13 H -5.280 -3.493 24.842 1.00 . D D . 131 VAL HG13 1 1 8 93330 4 1 131 VAL HG21 H -1.855 -0.899 24.424 1.00 . D D . 131 VAL HG21 1 1 8 93331 4 1 131 VAL HG22 H -2.346 -1.857 23.025 1.00 . D D . 131 VAL HG22 1 1 8 93332 4 1 131 VAL HG23 H -1.652 -2.653 24.440 1.00 . D D . 131 VAL HG23 1 1 8 93333 4 1 131 VAL N N -4.792 -0.745 22.806 1.00 . D D . 131 VAL N 1 1 8 93334 4 1 131 VAL O O -3.193 1.092 24.395 1.00 . D D . 131 VAL O 1 1 8 93335 4 1 132 ASN C C -3.663 1.912 27.628 1.00 . D D . 132 ASN C 1 1 8 93336 4 1 132 ASN CA C -4.653 2.281 26.518 1.00 . D D . 132 ASN CA 1 1 8 93337 4 1 132 ASN CB C -5.932 2.932 27.113 1.00 . D D . 132 ASN CB 1 1 8 93338 4 1 132 ASN CG C -5.668 4.249 27.862 1.00 . D D . 132 ASN CG 1 1 8 93339 4 1 132 ASN H H -5.841 0.610 25.988 1.00 . D D . 132 ASN H 1 1 8 93340 4 1 132 ASN HA H -4.185 2.982 25.826 1.00 . D D . 132 ASN HA 1 1 8 93341 4 1 132 ASN HB2 H -6.626 3.141 26.311 1.00 . D D . 132 ASN HB2 1 1 8 93342 4 1 132 ASN HB3 H -6.395 2.230 27.798 1.00 . D D . 132 ASN HB3 1 1 8 93343 4 1 132 ASN HD21 H -7.201 3.915 29.089 1.00 . D D . 132 ASN HD21 1 1 8 93344 4 1 132 ASN HD22 H -6.331 5.386 29.356 1.00 . D D . 132 ASN HD22 1 1 8 93345 4 1 132 ASN N N -4.994 1.062 25.779 1.00 . D D . 132 ASN N 1 1 8 93346 4 1 132 ASN ND2 N -6.482 4.544 28.871 1.00 . D D . 132 ASN ND2 1 1 8 93347 4 1 132 ASN O O -4.020 1.183 28.552 1.00 . D D . 132 ASN O 1 1 8 93348 4 1 132 ASN OD1 O -4.741 4.990 27.539 1.00 . D D . 132 ASN OD1 1 1 8 93349 4 1 133 PHE C C -1.571 2.653 29.867 1.00 . D D . 133 PHE C 1 1 8 93350 4 1 133 PHE CA C -1.333 2.065 28.456 1.00 . D D . 133 PHE CA 1 1 8 93351 4 1 133 PHE CB C 0.022 2.521 27.872 1.00 . D D . 133 PHE CB 1 1 8 93352 4 1 133 PHE CD1 C 0.955 0.634 26.424 1.00 . D D . 133 PHE CD1 1 1 8 93353 4 1 133 PHE CD2 C 0.088 2.571 25.316 1.00 . D D . 133 PHE CD2 1 1 8 93354 4 1 133 PHE CE1 C 1.259 0.071 25.193 1.00 . D D . 133 PHE CE1 1 1 8 93355 4 1 133 PHE CE2 C 0.394 2.006 24.087 1.00 . D D . 133 PHE CE2 1 1 8 93356 4 1 133 PHE CG C 0.363 1.896 26.509 1.00 . D D . 133 PHE CG 1 1 8 93357 4 1 133 PHE CZ C 0.981 0.757 24.027 1.00 . D D . 133 PHE CZ 1 1 8 93358 4 1 133 PHE H H -2.235 3.025 26.780 1.00 . D D . 133 PHE H 1 1 8 93359 4 1 133 PHE HA H -1.314 0.982 28.551 1.00 . D D . 133 PHE HA 1 1 8 93360 4 1 133 PHE HB2 H 0.010 3.602 27.757 1.00 . D D . 133 PHE HB2 1 1 8 93361 4 1 133 PHE HB3 H 0.814 2.261 28.568 1.00 . D D . 133 PHE HB3 1 1 8 93362 4 1 133 PHE HD1 H 1.181 0.088 27.333 1.00 . D D . 133 PHE HD1 1 1 8 93363 4 1 133 PHE HD2 H -0.374 3.551 25.354 1.00 . D D . 133 PHE HD2 1 1 8 93364 4 1 133 PHE HE1 H 1.718 -0.907 25.146 1.00 . D D . 133 PHE HE1 1 1 8 93365 4 1 133 PHE HE2 H 0.177 2.545 23.174 1.00 . D D . 133 PHE HE2 1 1 8 93366 4 1 133 PHE HZ H 1.220 0.316 23.067 1.00 . D D . 133 PHE HZ 1 1 8 93367 4 1 133 PHE N N -2.426 2.407 27.520 1.00 . D D . 133 PHE N 1 1 8 93368 4 1 133 PHE O O -0.918 2.237 30.829 1.00 . D D . 133 PHE O 1 1 8 93369 4 1 134 ASP C C -3.806 3.042 31.992 1.00 . D D . 134 ASP C 1 1 8 93370 4 1 134 ASP CA C -3.019 4.135 31.254 1.00 . D D . 134 ASP CA 1 1 8 93371 4 1 134 ASP CB C -3.931 5.366 31.031 1.00 . D D . 134 ASP CB 1 1 8 93372 4 1 134 ASP CG C -3.179 6.590 30.480 1.00 . D D . 134 ASP CG 1 1 8 93373 4 1 134 ASP H H -2.844 4.027 29.138 1.00 . D D . 134 ASP H 1 1 8 93374 4 1 134 ASP HA H -2.167 4.428 31.863 1.00 . D D . 134 ASP HA 1 1 8 93375 4 1 134 ASP HB2 H -4.713 5.100 30.327 1.00 . D D . 134 ASP HB2 1 1 8 93376 4 1 134 ASP HB3 H -4.402 5.634 31.976 1.00 . D D . 134 ASP HB3 1 1 8 93377 4 1 134 ASP N N -2.503 3.624 29.965 1.00 . D D . 134 ASP N 1 1 8 93378 4 1 134 ASP O O -3.681 2.892 33.217 1.00 . D D . 134 ASP O 1 1 8 93379 4 1 134 ASP OD1 O -2.984 7.572 31.230 1.00 . D D . 134 ASP OD1 1 1 8 93380 4 1 134 ASP OD2 O -2.760 6.563 29.301 1.00 . D D . 134 ASP OD2 1 1 8 93381 4 1 135 ALA C C -4.382 0.061 32.197 1.00 . D D . 135 ALA C 1 1 8 93382 4 1 135 ALA CA C -5.371 1.139 31.744 1.00 . D D . 135 ALA CA 1 1 8 93383 4 1 135 ALA CB C -6.343 0.594 30.685 1.00 . D D . 135 ALA CB 1 1 8 93384 4 1 135 ALA H H -4.717 2.526 30.281 1.00 . D D . 135 ALA H 1 1 8 93385 4 1 135 ALA HA H -5.956 1.472 32.601 1.00 . D D . 135 ALA HA 1 1 8 93386 4 1 135 ALA HB1 H -5.790 0.263 29.814 1.00 . D D . 135 ALA HB1 1 1 8 93387 4 1 135 ALA HB2 H -7.031 1.375 30.394 1.00 . D D . 135 ALA HB2 1 1 8 93388 4 1 135 ALA HB3 H -6.901 -0.239 31.091 1.00 . D D . 135 ALA HB3 1 1 8 93389 4 1 135 ALA N N -4.623 2.293 31.225 1.00 . D D . 135 ALA N 1 1 8 93390 4 1 135 ALA O O -4.396 -0.341 33.353 1.00 . D D . 135 ALA O 1 1 8 93391 4 1 136 LEU C C -1.540 -1.024 32.738 1.00 . D D . 136 LEU C 1 1 8 93392 4 1 136 LEU CA C -2.435 -1.359 31.519 1.00 . D D . 136 LEU CA 1 1 8 93393 4 1 136 LEU CB C -1.566 -1.560 30.236 1.00 . D D . 136 LEU CB 1 1 8 93394 4 1 136 LEU CD1 C -3.550 -1.978 28.603 1.00 . D D . 136 LEU CD1 1 1 8 93395 4 1 136 LEU CD2 C -1.168 -2.595 27.923 1.00 . D D . 136 LEU CD2 1 1 8 93396 4 1 136 LEU CG C -2.168 -2.463 29.099 1.00 . D D . 136 LEU CG 1 1 8 93397 4 1 136 LEU H H -3.488 0.121 30.404 1.00 . D D . 136 LEU H 1 1 8 93398 4 1 136 LEU HA H -2.956 -2.286 31.729 1.00 . D D . 136 LEU HA 1 1 8 93399 4 1 136 LEU HB2 H -1.358 -0.581 29.816 1.00 . D D . 136 LEU HB2 1 1 8 93400 4 1 136 LEU HB3 H -0.615 -2.000 30.533 1.00 . D D . 136 LEU HB3 1 1 8 93401 4 1 136 LEU HD11 H -3.462 -0.988 28.170 1.00 . D D . 136 LEU HD11 1 1 8 93402 4 1 136 LEU HD12 H -4.245 -1.941 29.431 1.00 . D D . 136 LEU HD12 1 1 8 93403 4 1 136 LEU HD13 H -3.929 -2.662 27.856 1.00 . D D . 136 LEU HD13 1 1 8 93404 4 1 136 LEU HD21 H -0.964 -1.620 27.495 1.00 . D D . 136 LEU HD21 1 1 8 93405 4 1 136 LEU HD22 H -1.582 -3.240 27.160 1.00 . D D . 136 LEU HD22 1 1 8 93406 4 1 136 LEU HD23 H -0.241 -3.027 28.281 1.00 . D D . 136 LEU HD23 1 1 8 93407 4 1 136 LEU HG H -2.318 -3.459 29.500 1.00 . D D . 136 LEU HG 1 1 8 93408 4 1 136 LEU N N -3.469 -0.318 31.281 1.00 . D D . 136 LEU N 1 1 8 93409 4 1 136 LEU O O -1.010 -1.928 33.386 1.00 . D D . 136 LEU O 1 1 8 93410 4 1 137 PHE C C -1.303 0.336 35.502 1.00 . D D . 137 PHE C 1 1 8 93411 4 1 137 PHE CA C -0.638 0.794 34.187 1.00 . D D . 137 PHE CA 1 1 8 93412 4 1 137 PHE CB C -0.564 2.341 34.091 1.00 . D D . 137 PHE CB 1 1 8 93413 4 1 137 PHE CD1 C 1.638 2.859 35.252 1.00 . D D . 137 PHE CD1 1 1 8 93414 4 1 137 PHE CD2 C -0.348 3.875 36.121 1.00 . D D . 137 PHE CD2 1 1 8 93415 4 1 137 PHE CE1 C 2.386 3.496 36.224 1.00 . D D . 137 PHE CE1 1 1 8 93416 4 1 137 PHE CE2 C 0.405 4.511 37.096 1.00 . D D . 137 PHE CE2 1 1 8 93417 4 1 137 PHE CG C 0.257 3.034 35.182 1.00 . D D . 137 PHE CG 1 1 8 93418 4 1 137 PHE CZ C 1.772 4.321 37.145 1.00 . D D . 137 PHE CZ 1 1 8 93419 4 1 137 PHE H H -1.789 0.931 32.407 1.00 . D D . 137 PHE H 1 1 8 93420 4 1 137 PHE HA H 0.371 0.391 34.139 1.00 . D D . 137 PHE HA 1 1 8 93421 4 1 137 PHE HB2 H -0.121 2.609 33.137 1.00 . D D . 137 PHE HB2 1 1 8 93422 4 1 137 PHE HB3 H -1.574 2.739 34.118 1.00 . D D . 137 PHE HB3 1 1 8 93423 4 1 137 PHE HD1 H 2.130 2.212 34.534 1.00 . D D . 137 PHE HD1 1 1 8 93424 4 1 137 PHE HD2 H -1.420 4.026 36.087 1.00 . D D . 137 PHE HD2 1 1 8 93425 4 1 137 PHE HE1 H 3.457 3.346 36.263 1.00 . D D . 137 PHE HE1 1 1 8 93426 4 1 137 PHE HE2 H -0.079 5.154 37.817 1.00 . D D . 137 PHE HE2 1 1 8 93427 4 1 137 PHE HZ H 2.360 4.816 37.905 1.00 . D D . 137 PHE HZ 1 1 8 93428 4 1 137 PHE N N -1.385 0.281 33.019 1.00 . D D . 137 PHE N 1 1 8 93429 4 1 137 PHE O O -0.632 -0.179 36.409 1.00 . D D . 137 PHE O 1 1 8 93430 4 1 138 MET C C -3.653 -1.405 36.776 1.00 . D D . 138 MET C 1 1 8 93431 4 1 138 MET CA C -3.456 0.124 36.736 1.00 . D D . 138 MET CA 1 1 8 93432 4 1 138 MET CB C -4.826 0.855 36.674 1.00 . D D . 138 MET CB 1 1 8 93433 4 1 138 MET CE C -6.642 3.047 34.849 1.00 . D D . 138 MET CE 1 1 8 93434 4 1 138 MET CG C -4.724 2.385 36.803 1.00 . D D . 138 MET CG 1 1 8 93435 4 1 138 MET H H -3.080 0.937 34.808 1.00 . D D . 138 MET H 1 1 8 93436 4 1 138 MET HA H -2.938 0.428 37.641 1.00 . D D . 138 MET HA 1 1 8 93437 4 1 138 MET HB2 H -5.306 0.628 35.729 1.00 . D D . 138 MET HB2 1 1 8 93438 4 1 138 MET HB3 H -5.459 0.493 37.477 1.00 . D D . 138 MET HB3 1 1 8 93439 4 1 138 MET HE1 H -7.650 3.371 34.636 1.00 . D D . 138 MET HE1 1 1 8 93440 4 1 138 MET HE2 H -6.523 2.018 34.549 1.00 . D D . 138 MET HE2 1 1 8 93441 4 1 138 MET HE3 H -5.947 3.662 34.294 1.00 . D D . 138 MET HE3 1 1 8 93442 4 1 138 MET HG2 H -4.330 2.629 37.781 1.00 . D D . 138 MET HG2 1 1 8 93443 4 1 138 MET HG3 H -4.044 2.757 36.046 1.00 . D D . 138 MET HG3 1 1 8 93444 4 1 138 MET N N -2.630 0.524 35.574 1.00 . D D . 138 MET N 1 1 8 93445 4 1 138 MET O O -3.705 -2.011 37.853 1.00 . D D . 138 MET O 1 1 8 93446 4 1 138 MET SD S -6.319 3.221 36.610 1.00 . D D . 138 MET SD 1 1 8 93447 4 1 139 ASN C C -2.623 -4.245 35.618 1.00 . D D . 139 ASN C 1 1 8 93448 4 1 139 ASN CA C -3.934 -3.467 35.413 1.00 . D D . 139 ASN CA 1 1 8 93449 4 1 139 ASN CB C -4.561 -3.771 34.026 1.00 . D D . 139 ASN CB 1 1 8 93450 4 1 139 ASN CG C -6.028 -3.317 33.929 1.00 . D D . 139 ASN CG 1 1 8 93451 4 1 139 ASN H H -3.668 -1.464 34.783 1.00 . D D . 139 ASN H 1 1 8 93452 4 1 139 ASN HA H -4.630 -3.797 36.184 1.00 . D D . 139 ASN HA 1 1 8 93453 4 1 139 ASN HB2 H -3.992 -3.260 33.256 1.00 . D D . 139 ASN HB2 1 1 8 93454 4 1 139 ASN HB3 H -4.519 -4.840 33.838 1.00 . D D . 139 ASN HB3 1 1 8 93455 4 1 139 ASN HD21 H -6.661 -5.097 34.502 1.00 . D D . 139 ASN HD21 1 1 8 93456 4 1 139 ASN HD22 H -7.889 -3.929 34.189 1.00 . D D . 139 ASN HD22 1 1 8 93457 4 1 139 ASN N N -3.740 -2.012 35.585 1.00 . D D . 139 ASN N 1 1 8 93458 4 1 139 ASN ND2 N -6.951 -4.202 34.238 1.00 . D D . 139 ASN ND2 1 1 8 93459 4 1 139 ASN O O -2.638 -5.470 35.662 1.00 . D D . 139 ASN O 1 1 8 93460 4 1 139 ASN OD1 O -6.329 -2.185 33.563 1.00 . D D . 139 ASN OD1 1 1 8 93461 4 1 140 TYR C C -0.194 -4.552 37.565 1.00 . D D . 140 TYR C 1 1 8 93462 4 1 140 TYR CA C -0.188 -4.117 36.085 1.00 . D D . 140 TYR CA 1 1 8 93463 4 1 140 TYR CB C 0.953 -3.103 35.819 1.00 . D D . 140 TYR CB 1 1 8 93464 4 1 140 TYR CD1 C 3.057 -4.469 35.270 1.00 . D D . 140 TYR CD1 1 1 8 93465 4 1 140 TYR CD2 C 3.031 -3.241 37.327 1.00 . D D . 140 TYR CD2 1 1 8 93466 4 1 140 TYR CE1 C 4.335 -4.915 35.555 1.00 . D D . 140 TYR CE1 1 1 8 93467 4 1 140 TYR CE2 C 4.305 -3.688 37.612 1.00 . D D . 140 TYR CE2 1 1 8 93468 4 1 140 TYR CG C 2.374 -3.617 36.147 1.00 . D D . 140 TYR CG 1 1 8 93469 4 1 140 TYR CZ C 4.952 -4.524 36.726 1.00 . D D . 140 TYR CZ 1 1 8 93470 4 1 140 TYR H H -1.529 -2.567 35.513 1.00 . D D . 140 TYR H 1 1 8 93471 4 1 140 TYR HA H -0.031 -4.993 35.463 1.00 . D D . 140 TYR HA 1 1 8 93472 4 1 140 TYR HB2 H 0.937 -2.828 34.771 1.00 . D D . 140 TYR HB2 1 1 8 93473 4 1 140 TYR HB3 H 0.773 -2.207 36.408 1.00 . D D . 140 TYR HB3 1 1 8 93474 4 1 140 TYR HD1 H 2.573 -4.779 34.350 1.00 . D D . 140 TYR HD1 1 1 8 93475 4 1 140 TYR HD2 H 2.522 -2.588 38.026 1.00 . D D . 140 TYR HD2 1 1 8 93476 4 1 140 TYR HE1 H 4.844 -5.574 34.863 1.00 . D D . 140 TYR HE1 1 1 8 93477 4 1 140 TYR HE2 H 4.790 -3.381 38.529 1.00 . D D . 140 TYR HE2 1 1 8 93478 4 1 140 TYR HH H 6.286 -5.202 37.936 1.00 . D D . 140 TYR HH 1 1 8 93479 4 1 140 TYR N N -1.491 -3.525 35.714 1.00 . D D . 140 TYR N 1 1 8 93480 4 1 140 TYR O O 0.464 -5.526 37.938 1.00 . D D . 140 TYR O 1 1 8 93481 4 1 140 TYR OH O 6.227 -4.962 37.006 1.00 . D D . 140 TYR OH 1 1 8 93482 4 1 141 LEU C C -1.690 -5.407 40.167 1.00 . D D . 141 LEU C 1 1 8 93483 4 1 141 LEU CA C -1.039 -4.048 39.847 1.00 . D D . 141 LEU CA 1 1 8 93484 4 1 141 LEU CB C -1.822 -2.892 40.529 1.00 . D D . 141 LEU CB 1 1 8 93485 4 1 141 LEU CD1 C -2.115 -0.377 41.002 1.00 . D D . 141 LEU CD1 1 1 8 93486 4 1 141 LEU CD2 C 0.239 -1.359 40.738 1.00 . D D . 141 LEU CD2 1 1 8 93487 4 1 141 LEU CG C -1.248 -1.454 40.302 1.00 . D D . 141 LEU CG 1 1 8 93488 4 1 141 LEU H H -1.512 -3.107 38.003 1.00 . D D . 141 LEU H 1 1 8 93489 4 1 141 LEU HA H -0.023 -4.053 40.235 1.00 . D D . 141 LEU HA 1 1 8 93490 4 1 141 LEU HB2 H -2.844 -2.913 40.159 1.00 . D D . 141 LEU HB2 1 1 8 93491 4 1 141 LEU HB3 H -1.846 -3.081 41.598 1.00 . D D . 141 LEU HB3 1 1 8 93492 4 1 141 LEU HD11 H -1.710 0.606 40.795 1.00 . D D . 141 LEU HD11 1 1 8 93493 4 1 141 LEU HD12 H -2.119 -0.542 42.072 1.00 . D D . 141 LEU HD12 1 1 8 93494 4 1 141 LEU HD13 H -3.129 -0.428 40.629 1.00 . D D . 141 LEU HD13 1 1 8 93495 4 1 141 LEU HD21 H 0.607 -0.355 40.566 1.00 . D D . 141 LEU HD21 1 1 8 93496 4 1 141 LEU HD22 H 0.833 -2.052 40.159 1.00 . D D . 141 LEU HD22 1 1 8 93497 4 1 141 LEU HD23 H 0.334 -1.599 41.790 1.00 . D D . 141 LEU HD23 1 1 8 93498 4 1 141 LEU HG H -1.283 -1.238 39.240 1.00 . D D . 141 LEU HG 1 1 8 93499 4 1 141 LEU N N -0.964 -3.819 38.390 1.00 . D D . 141 LEU N 1 1 8 93500 4 1 141 LEU O O -1.338 -6.058 41.159 1.00 . D D . 141 LEU O 1 1 8 93501 4 1 142 GLN C C -2.644 -8.275 38.723 1.00 . D D . 142 GLN C 1 1 8 93502 4 1 142 GLN CA C -3.361 -7.106 39.452 1.00 . D D . 142 GLN CA 1 1 8 93503 4 1 142 GLN CB C -4.823 -6.926 38.948 1.00 . D D . 142 GLN CB 1 1 8 93504 4 1 142 GLN CD C -6.400 -6.386 36.982 1.00 . D D . 142 GLN CD 1 1 8 93505 4 1 142 GLN CG C -4.963 -6.635 37.439 1.00 . D D . 142 GLN CG 1 1 8 93506 4 1 142 GLN H H -2.827 -5.273 38.520 1.00 . D D . 142 GLN H 1 1 8 93507 4 1 142 GLN HA H -3.394 -7.350 40.513 1.00 . D D . 142 GLN HA 1 1 8 93508 4 1 142 GLN HB2 H -5.385 -7.828 39.172 1.00 . D D . 142 GLN HB2 1 1 8 93509 4 1 142 GLN HB3 H -5.275 -6.101 39.494 1.00 . D D . 142 GLN HB3 1 1 8 93510 4 1 142 GLN HE21 H -6.006 -7.150 35.189 1.00 . D D . 142 GLN HE21 1 1 8 93511 4 1 142 GLN HE22 H -7.630 -6.607 35.442 1.00 . D D . 142 GLN HE22 1 1 8 93512 4 1 142 GLN HG2 H -4.378 -5.755 37.197 1.00 . D D . 142 GLN HG2 1 1 8 93513 4 1 142 GLN HG3 H -4.563 -7.481 36.889 1.00 . D D . 142 GLN HG3 1 1 8 93514 4 1 142 GLN N N -2.627 -5.831 39.300 1.00 . D D . 142 GLN N 1 1 8 93515 4 1 142 GLN NE2 N -6.710 -6.748 35.749 1.00 . D D . 142 GLN NE2 1 1 8 93516 4 1 142 GLN O O -3.273 -9.296 38.411 1.00 . D D . 142 GLN O 1 1 8 93517 4 1 142 GLN OE1 O -7.228 -5.866 37.731 1.00 . D D . 142 GLN OE1 1 1 8 93518 4 1 143 GLN C C 0.503 -9.798 38.805 1.00 . D D . 143 GLN C 1 1 8 93519 4 1 143 GLN CA C -0.503 -9.188 37.821 1.00 . D D . 143 GLN CA 1 1 8 93520 4 1 143 GLN CB C 0.243 -8.589 36.585 1.00 . D D . 143 GLN CB 1 1 8 93521 4 1 143 GLN CD C -1.742 -8.805 34.948 1.00 . D D . 143 GLN CD 1 1 8 93522 4 1 143 GLN CG C -0.645 -7.905 35.531 1.00 . D D . 143 GLN CG 1 1 8 93523 4 1 143 GLN H H -0.852 -7.375 38.880 1.00 . D D . 143 GLN H 1 1 8 93524 4 1 143 GLN HA H -1.170 -9.978 37.481 1.00 . D D . 143 GLN HA 1 1 8 93525 4 1 143 GLN HB2 H 0.960 -7.853 36.941 1.00 . D D . 143 GLN HB2 1 1 8 93526 4 1 143 GLN HB3 H 0.794 -9.387 36.095 1.00 . D D . 143 GLN HB3 1 1 8 93527 4 1 143 GLN HE21 H -0.504 -9.464 33.551 1.00 . D D . 143 GLN HE21 1 1 8 93528 4 1 143 GLN HE22 H -2.100 -10.116 33.506 1.00 . D D . 143 GLN HE22 1 1 8 93529 4 1 143 GLN HG2 H -1.118 -7.048 35.994 1.00 . D D . 143 GLN HG2 1 1 8 93530 4 1 143 GLN HG3 H -0.010 -7.553 34.722 1.00 . D D . 143 GLN HG3 1 1 8 93531 4 1 143 GLN N N -1.308 -8.164 38.533 1.00 . D D . 143 GLN N 1 1 8 93532 4 1 143 GLN NE2 N -1.418 -9.536 33.897 1.00 . D D . 143 GLN NE2 1 1 8 93533 4 1 143 GLN O O 1.728 -9.673 38.659 1.00 . D D . 143 GLN O 1 1 8 93534 4 1 143 GLN OE1 O -2.867 -8.843 35.442 1.00 . D D . 143 GLN OE1 1 1 8 93535 4 1 144 GLN C C -0.107 -12.475 41.131 1.00 . D D . 144 GLN C 1 1 8 93536 4 1 144 GLN CA C 0.681 -11.193 40.845 1.00 . D D . 144 GLN CA 1 1 8 93537 4 1 144 GLN CB C 0.856 -10.337 42.147 1.00 . D D . 144 GLN CB 1 1 8 93538 4 1 144 GLN CD C 3.241 -9.490 41.665 1.00 . D D . 144 GLN CD 1 1 8 93539 4 1 144 GLN CG C 1.794 -9.118 42.015 1.00 . D D . 144 GLN CG 1 1 8 93540 4 1 144 GLN H H -1.039 -10.450 39.885 1.00 . D D . 144 GLN H 1 1 8 93541 4 1 144 GLN HA H 1.663 -11.462 40.452 1.00 . D D . 144 GLN HA 1 1 8 93542 4 1 144 GLN HB2 H -0.122 -9.973 42.448 1.00 . D D . 144 GLN HB2 1 1 8 93543 4 1 144 GLN HB3 H 1.237 -10.975 42.937 1.00 . D D . 144 GLN HB3 1 1 8 93544 4 1 144 GLN HE21 H 3.462 -7.814 40.632 1.00 . D D . 144 GLN HE21 1 1 8 93545 4 1 144 GLN HE22 H 4.841 -8.841 40.693 1.00 . D D . 144 GLN HE22 1 1 8 93546 4 1 144 GLN HG2 H 1.406 -8.464 41.245 1.00 . D D . 144 GLN HG2 1 1 8 93547 4 1 144 GLN HG3 H 1.800 -8.581 42.960 1.00 . D D . 144 GLN HG3 1 1 8 93548 4 1 144 GLN N N -0.061 -10.460 39.818 1.00 . D D . 144 GLN N 1 1 8 93549 4 1 144 GLN NE2 N 3.916 -8.631 40.919 1.00 . D D . 144 GLN NE2 1 1 8 93550 4 1 144 GLN O O -0.873 -12.548 42.088 1.00 . D D . 144 GLN O 1 1 8 93551 4 1 144 GLN OE1 O 3.749 -10.544 42.051 1.00 . D D . 144 GLN OE1 1 1 8 93552 4 1 145 ALA C C -0.131 -15.489 41.591 1.00 . D D . 145 ALA C 1 1 8 93553 4 1 145 ALA CA C -0.629 -14.760 40.333 1.00 . D D . 145 ALA CA 1 1 8 93554 4 1 145 ALA CB C -0.388 -15.587 39.054 1.00 . D D . 145 ALA CB 1 1 8 93555 4 1 145 ALA H H 0.590 -13.282 39.440 1.00 . D D . 145 ALA H 1 1 8 93556 4 1 145 ALA HA H -1.699 -14.585 40.424 1.00 . D D . 145 ALA HA 1 1 8 93557 4 1 145 ALA HB1 H -0.904 -16.534 39.128 1.00 . D D . 145 ALA HB1 1 1 8 93558 4 1 145 ALA HB2 H 0.670 -15.763 38.924 1.00 . D D . 145 ALA HB2 1 1 8 93559 4 1 145 ALA HB3 H -0.765 -15.044 38.193 1.00 . D D . 145 ALA HB3 1 1 8 93560 4 1 145 ALA N N 0.028 -13.453 40.220 1.00 . D D . 145 ALA N 1 1 8 93561 4 1 145 ALA O O 0.933 -16.118 41.578 1.00 . D D . 145 ALA O 1 1 8 93562 4 1 146 GLY C C -1.083 -15.054 45.137 1.00 . D D . 146 GLY C 1 1 8 93563 4 1 146 GLY CA C -0.509 -15.866 43.990 1.00 . D D . 146 GLY CA 1 1 8 93564 4 1 146 GLY H H -1.707 -14.797 42.615 1.00 . D D . 146 GLY H 1 1 8 93565 4 1 146 GLY HA2 H -0.880 -16.883 44.055 1.00 . D D . 146 GLY HA2 1 1 8 93566 4 1 146 GLY HA3 H 0.569 -15.881 44.090 1.00 . D D . 146 GLY HA3 1 1 8 93567 4 1 146 GLY N N -0.877 -15.318 42.693 1.00 . D D . 146 GLY N 1 1 8 93568 4 1 146 GLY O O -1.473 -15.630 46.159 1.00 . D D . 146 GLY O 1 1 8 93569 4 1 147 GLU C C -1.955 -11.391 45.373 1.00 . D D . 147 GLU C 1 1 8 93570 4 1 147 GLU CA C -1.660 -12.788 46.000 1.00 . D D . 147 GLU CA 1 1 8 93571 4 1 147 GLU CB C -0.664 -12.726 47.201 1.00 . D D . 147 GLU CB 1 1 8 93572 4 1 147 GLU CD C -0.399 -12.630 49.745 1.00 . D D . 147 GLU CD 1 1 8 93573 4 1 147 GLU CG C -1.314 -12.365 48.549 1.00 . D D . 147 GLU CG 1 1 8 93574 4 1 147 GLU H H -0.803 -13.331 44.123 1.00 . D D . 147 GLU H 1 1 8 93575 4 1 147 GLU HA H -2.607 -13.197 46.342 1.00 . D D . 147 GLU HA 1 1 8 93576 4 1 147 GLU HB2 H -0.193 -13.701 47.306 1.00 . D D . 147 GLU HB2 1 1 8 93577 4 1 147 GLU HB3 H 0.113 -11.998 46.986 1.00 . D D . 147 GLU HB3 1 1 8 93578 4 1 147 GLU HG2 H -1.583 -11.313 48.532 1.00 . D D . 147 GLU HG2 1 1 8 93579 4 1 147 GLU HG3 H -2.225 -12.948 48.666 1.00 . D D . 147 GLU HG3 1 1 8 93580 4 1 147 GLU N N -1.130 -13.712 44.968 1.00 . D D . 147 GLU N 1 1 8 93581 4 1 147 GLU O O -1.900 -11.249 44.154 1.00 . D D . 147 GLU O 1 1 8 93582 4 1 147 GLU OE1 O -0.466 -13.738 50.320 1.00 . D D . 147 GLU OE1 1 1 8 93583 4 1 147 GLU OE2 O 0.380 -11.732 50.125 1.00 . D D . 147 GLU OE2 1 1 8 93584 4 1 148 GLY C C -1.609 -8.195 45.146 1.00 . D D . 148 GLY C 1 1 8 93585 4 1 148 GLY CA C -2.731 -9.064 45.717 1.00 . D D . 148 GLY CA 1 1 8 93586 4 1 148 GLY H H -2.229 -10.520 47.167 1.00 . D D . 148 GLY H 1 1 8 93587 4 1 148 GLY HA2 H -3.488 -9.206 44.952 1.00 . D D . 148 GLY HA2 1 1 8 93588 4 1 148 GLY HA3 H -3.190 -8.541 46.547 1.00 . D D . 148 GLY HA3 1 1 8 93589 4 1 148 GLY N N -2.289 -10.378 46.203 1.00 . D D . 148 GLY N 1 1 8 93590 4 1 148 GLY O O -1.286 -8.292 43.954 1.00 . D D . 148 GLY O 1 1 8 93591 4 1 149 THR C C 1.417 -6.904 45.671 1.00 . D D . 149 THR C 1 1 8 93592 4 1 149 THR CA C -0.014 -6.343 45.581 1.00 . D D . 149 THR CA 1 1 8 93593 4 1 149 THR CB C -0.131 -5.033 46.442 1.00 . D D . 149 THR CB 1 1 8 93594 4 1 149 THR CG2 C 0.298 -5.247 47.909 1.00 . D D . 149 THR CG2 1 1 8 93595 4 1 149 THR H H -1.224 -7.408 46.949 1.00 . D D . 149 THR H 1 1 8 93596 4 1 149 THR HA H -0.214 -6.080 44.542 1.00 . D D . 149 THR HA 1 1 8 93597 4 1 149 THR HB H -1.166 -4.714 46.434 1.00 . D D . 149 THR HB 1 1 8 93598 4 1 149 THR HG1 H 0.445 -3.882 44.939 1.00 . D D . 149 THR HG1 1 1 8 93599 4 1 149 THR HG21 H 0.162 -4.329 48.468 1.00 . D D . 149 THR HG21 1 1 8 93600 4 1 149 THR HG22 H 1.339 -5.534 47.949 1.00 . D D . 149 THR HG22 1 1 8 93601 4 1 149 THR HG23 H -0.305 -6.028 48.358 1.00 . D D . 149 THR HG23 1 1 8 93602 4 1 149 THR N N -1.009 -7.344 46.001 1.00 . D D . 149 THR N 1 1 8 93603 4 1 149 THR O O 1.656 -7.926 46.329 1.00 . D D . 149 THR O 1 1 8 93604 4 1 149 THR OG1 O 0.668 -3.982 45.871 1.00 . D D . 149 THR OG1 1 1 8 93605 4 1 150 GLU C C 4.525 -5.481 45.874 1.00 . D D . 150 GLU C 1 1 8 93606 4 1 150 GLU CA C 3.791 -6.543 45.048 1.00 . D D . 150 GLU CA 1 1 8 93607 4 1 150 GLU CB C 4.394 -6.618 43.620 1.00 . D D . 150 GLU CB 1 1 8 93608 4 1 150 GLU CD C 6.283 -8.303 44.208 1.00 . D D . 150 GLU CD 1 1 8 93609 4 1 150 GLU CG C 5.907 -6.948 43.556 1.00 . D D . 150 GLU CG 1 1 8 93610 4 1 150 GLU H H 2.072 -5.461 44.445 1.00 . D D . 150 GLU H 1 1 8 93611 4 1 150 GLU HA H 3.908 -7.516 45.530 1.00 . D D . 150 GLU HA 1 1 8 93612 4 1 150 GLU HB2 H 3.863 -7.382 43.066 1.00 . D D . 150 GLU HB2 1 1 8 93613 4 1 150 GLU HB3 H 4.232 -5.666 43.125 1.00 . D D . 150 GLU HB3 1 1 8 93614 4 1 150 GLU HG2 H 6.209 -6.966 42.514 1.00 . D D . 150 GLU HG2 1 1 8 93615 4 1 150 GLU HG3 H 6.455 -6.154 44.058 1.00 . D D . 150 GLU HG3 1 1 8 93616 4 1 150 GLU N N 2.357 -6.221 44.994 1.00 . D D . 150 GLU N 1 1 8 93617 4 1 150 GLU O O 4.442 -4.287 45.565 1.00 . D D . 150 GLU O 1 1 8 93618 4 1 150 GLU OE1 O 6.338 -9.327 43.494 1.00 . D D . 150 GLU OE1 1 1 8 93619 4 1 150 GLU OE2 O 6.531 -8.348 45.434 1.00 . D D . 150 GLU OE2 1 1 8 93620 4 1 151 GLU C C 7.076 -5.947 48.561 1.00 . D D . 151 GLU C 1 1 8 93621 4 1 151 GLU CA C 6.065 -5.076 47.771 1.00 . D D . 151 GLU CA 1 1 8 93622 4 1 151 GLU CB C 5.141 -4.240 48.709 1.00 . D D . 151 GLU CB 1 1 8 93623 4 1 151 GLU CD C 4.855 -2.093 50.087 1.00 . D D . 151 GLU CD 1 1 8 93624 4 1 151 GLU CG C 5.831 -3.047 49.396 1.00 . D D . 151 GLU CG 1 1 8 93625 4 1 151 GLU H H 5.184 -6.893 47.123 1.00 . D D . 151 GLU H 1 1 8 93626 4 1 151 GLU HA H 6.626 -4.405 47.127 1.00 . D D . 151 GLU HA 1 1 8 93627 4 1 151 GLU HB2 H 4.315 -3.854 48.116 1.00 . D D . 151 GLU HB2 1 1 8 93628 4 1 151 GLU HB3 H 4.734 -4.891 49.474 1.00 . D D . 151 GLU HB3 1 1 8 93629 4 1 151 GLU HG2 H 6.528 -3.430 50.135 1.00 . D D . 151 GLU HG2 1 1 8 93630 4 1 151 GLU HG3 H 6.394 -2.496 48.646 1.00 . D D . 151 GLU HG3 1 1 8 93631 4 1 151 GLU N N 5.233 -5.938 46.913 1.00 . D D . 151 GLU N 1 1 8 93632 4 1 151 GLU O O 7.742 -5.469 49.493 1.00 . D D . 151 GLU O 1 1 8 93633 4 1 151 GLU OE1 O 4.483 -1.066 49.482 1.00 . D D . 151 GLU OE1 1 1 8 93634 4 1 151 GLU OE2 O 4.435 -2.373 51.226 1.00 . D D . 151 GLU OE2 1 1 8 93635 4 1 152 HIS C C 7.393 -8.703 50.115 1.00 . D D . 152 HIS C 1 1 8 93636 4 1 152 HIS CA C 8.008 -8.279 48.758 1.00 . D D . 152 HIS CA 1 1 8 93637 4 1 152 HIS CB C 9.516 -7.897 48.889 1.00 . D D . 152 HIS CB 1 1 8 93638 4 1 152 HIS CD2 C 9.827 -7.873 46.287 1.00 . D D . 152 HIS CD2 1 1 8 93639 4 1 152 HIS CE1 C 11.979 -7.471 46.222 1.00 . D D . 152 HIS CE1 1 1 8 93640 4 1 152 HIS CG C 10.262 -7.787 47.573 1.00 . D D . 152 HIS CG 1 1 8 93641 4 1 152 HIS H H 6.746 -7.454 47.288 1.00 . D D . 152 HIS H 1 1 8 93642 4 1 152 HIS HA H 7.938 -9.137 48.095 1.00 . D D . 152 HIS HA 1 1 8 93643 4 1 152 HIS HB2 H 9.598 -6.941 49.389 1.00 . D D . 152 HIS HB2 1 1 8 93644 4 1 152 HIS HB3 H 10.018 -8.644 49.486 1.00 . D D . 152 HIS HB3 1 1 8 93645 4 1 152 HIS HD1 H 12.229 -7.439 48.252 1.00 . D D . 152 HIS HD1 1 1 8 93646 4 1 152 HIS HD2 H 8.814 -8.064 45.962 1.00 . D D . 152 HIS HD2 1 1 8 93647 4 1 152 HIS HE1 H 12.978 -7.288 45.858 1.00 . D D . 152 HIS HE1 1 1 8 93648 4 1 152 HIS HE2 H 10.916 -7.774 44.498 1.00 . D D . 152 HIS HE2 1 1 8 93649 4 1 152 HIS N N 7.209 -7.220 48.112 1.00 . D D . 152 HIS N 1 1 8 93650 4 1 152 HIS ND1 N 11.617 -7.540 47.490 1.00 . D D . 152 HIS ND1 1 1 8 93651 4 1 152 HIS NE2 N 10.913 -7.671 45.476 1.00 . D D . 152 HIS NE2 1 1 8 93652 4 1 152 HIS O O 7.027 -7.863 50.943 1.00 . D D . 152 HIS O 1 1 8 93653 4 1 153 GLN C C 7.423 -10.218 52.779 1.00 . D D . 153 GLN C 1 1 8 93654 4 1 153 GLN CA C 6.683 -10.666 51.499 1.00 . D D . 153 GLN CA 1 1 8 93655 4 1 153 GLN CB C 6.755 -12.226 51.387 1.00 . D D . 153 GLN CB 1 1 8 93656 4 1 153 GLN CD C 7.508 -13.141 49.045 1.00 . D D . 153 GLN CD 1 1 8 93657 4 1 153 GLN CG C 6.344 -12.835 50.017 1.00 . D D . 153 GLN CG 1 1 8 93658 4 1 153 GLN H H 7.579 -10.604 49.576 1.00 . D D . 153 GLN H 1 1 8 93659 4 1 153 GLN HA H 5.640 -10.366 51.558 1.00 . D D . 153 GLN HA 1 1 8 93660 4 1 153 GLN HB2 H 7.773 -12.536 51.591 1.00 . D D . 153 GLN HB2 1 1 8 93661 4 1 153 GLN HB3 H 6.115 -12.653 52.156 1.00 . D D . 153 GLN HB3 1 1 8 93662 4 1 153 GLN HE21 H 8.692 -11.728 49.830 1.00 . D D . 153 GLN HE21 1 1 8 93663 4 1 153 GLN HE22 H 9.357 -12.629 48.521 1.00 . D D . 153 GLN HE22 1 1 8 93664 4 1 153 GLN HG2 H 5.813 -13.763 50.201 1.00 . D D . 153 GLN HG2 1 1 8 93665 4 1 153 GLN HG3 H 5.663 -12.150 49.522 1.00 . D D . 153 GLN HG3 1 1 8 93666 4 1 153 GLN N N 7.273 -10.028 50.296 1.00 . D D . 153 GLN N 1 1 8 93667 4 1 153 GLN NE2 N 8.630 -12.425 49.141 1.00 . D D . 153 GLN NE2 1 1 8 93668 4 1 153 GLN O O 8.573 -10.625 52.996 1.00 . D D . 153 GLN O 1 1 8 93669 4 1 153 GLN OE1 O 7.402 -14.041 48.223 1.00 . D D . 153 GLN OE1 1 1 8 93670 4 1 154 ASP C C 7.398 -9.930 55.930 1.00 . D D . 154 ASP C 1 1 8 93671 4 1 154 ASP CA C 7.386 -8.839 54.844 1.00 . D D . 154 ASP CA 1 1 8 93672 4 1 154 ASP CB C 6.662 -7.553 55.331 1.00 . D D . 154 ASP CB 1 1 8 93673 4 1 154 ASP CG C 7.384 -6.860 56.510 1.00 . D D . 154 ASP CG 1 1 8 93674 4 1 154 ASP H H 5.858 -9.100 53.382 1.00 . D D . 154 ASP H 1 1 8 93675 4 1 154 ASP HA H 8.421 -8.580 54.609 1.00 . D D . 154 ASP HA 1 1 8 93676 4 1 154 ASP HB2 H 6.604 -6.849 54.509 1.00 . D D . 154 ASP HB2 1 1 8 93677 4 1 154 ASP HB3 H 5.649 -7.806 55.630 1.00 . D D . 154 ASP HB3 1 1 8 93678 4 1 154 ASP N N 6.775 -9.367 53.606 1.00 . D D . 154 ASP N 1 1 8 93679 4 1 154 ASP O O 6.489 -10.028 56.765 1.00 . D D . 154 ASP O 1 1 8 93680 4 1 154 ASP OD1 O 6.871 -6.887 57.655 1.00 . D D . 154 ASP OD1 1 1 8 93681 4 1 154 ASP OD2 O 8.483 -6.301 56.291 1.00 . D D . 154 ASP OD2 1 1 8 93682 4 1 155 ALA C C 10.092 -12.373 56.653 1.00 . D D . 155 ALA C 1 1 8 93683 4 1 155 ALA CA C 8.621 -11.921 56.757 1.00 . D D . 155 ALA CA 1 1 8 93684 4 1 155 ALA CB C 7.641 -13.071 56.431 1.00 . D D . 155 ALA CB 1 1 8 93685 4 1 155 ALA H H 9.083 -10.658 55.135 1.00 . D D . 155 ALA H 1 1 8 93686 4 1 155 ALA HA H 8.415 -11.572 57.772 1.00 . D D . 155 ALA HA 1 1 8 93687 4 1 155 ALA HB1 H 7.784 -13.396 55.410 1.00 . D D . 155 ALA HB1 1 1 8 93688 4 1 155 ALA HB2 H 6.622 -12.727 56.556 1.00 . D D . 155 ALA HB2 1 1 8 93689 4 1 155 ALA HB3 H 7.819 -13.904 57.100 1.00 . D D . 155 ALA HB3 1 1 8 93690 4 1 155 ALA N N 8.422 -10.791 55.850 1.00 . D D . 155 ALA N 1 1 8 93691 4 1 155 ALA O O 10.459 -13.039 55.654 1.00 . D D . 155 ALA O 1 1 8 93692 4 1 155 ALA OXT O 10.889 -12.031 57.550 1.00 . D D . 155 ALA OXT 1 1 8 93693 5 2 1 LYS C C 1.493 -29.429 -19.879 1.00 . E E . 168 LYS C 1 1 8 93694 5 2 1 LYS CA C 0.285 -30.374 -19.842 1.00 . E E . 168 LYS CA 1 1 8 93695 5 2 1 LYS CB C -0.891 -29.711 -19.074 1.00 . E E . 168 LYS CB 1 1 8 93696 5 2 1 LYS CD C -1.721 -28.569 -16.908 1.00 . E E . 168 LYS CD 1 1 8 93697 5 2 1 LYS CE C -2.915 -29.496 -16.642 1.00 . E E . 168 LYS CE 1 1 8 93698 5 2 1 LYS CG C -0.549 -29.266 -17.631 1.00 . E E . 168 LYS CG 1 1 8 93699 5 2 1 LYS H1 H 1.430 -32.111 -19.748 1.00 . E E . 168 LYS H1 1 1 8 93700 5 2 1 LYS H2 H -0.158 -32.304 -19.210 1.00 . E E . 168 LYS H2 1 1 8 93701 5 2 1 LYS H3 H 0.971 -31.515 -18.235 1.00 . E E . 168 LYS H3 1 1 8 93702 5 2 1 LYS HA H -0.025 -30.583 -20.860 1.00 . E E . 168 LYS HA 1 1 8 93703 5 2 1 LYS HB2 H -1.220 -28.837 -19.631 1.00 . E E . 168 LYS HB2 1 1 8 93704 5 2 1 LYS HB3 H -1.716 -30.415 -19.028 1.00 . E E . 168 LYS HB3 1 1 8 93705 5 2 1 LYS HD2 H -1.366 -28.187 -15.956 1.00 . E E . 168 LYS HD2 1 1 8 93706 5 2 1 LYS HD3 H -2.055 -27.735 -17.514 1.00 . E E . 168 LYS HD3 1 1 8 93707 5 2 1 LYS HE2 H -3.342 -29.812 -17.585 1.00 . E E . 168 LYS HE2 1 1 8 93708 5 2 1 LYS HE3 H -2.579 -30.367 -16.090 1.00 . E E . 168 LYS HE3 1 1 8 93709 5 2 1 LYS HG2 H -0.249 -30.135 -17.052 1.00 . E E . 168 LYS HG2 1 1 8 93710 5 2 1 LYS HG3 H 0.290 -28.574 -17.673 1.00 . E E . 168 LYS HG3 1 1 8 93711 5 2 1 LYS HZ1 H -3.569 -28.501 -14.931 1.00 . E E . 168 LYS HZ1 1 1 8 93712 5 2 1 LYS HZ2 H -4.764 -29.439 -15.676 1.00 . E E . 168 LYS HZ2 1 1 8 93713 5 2 1 LYS HZ3 H -4.303 -27.962 -16.360 1.00 . E E . 168 LYS HZ3 1 1 8 93714 5 2 1 LYS N N 0.657 -31.664 -19.215 1.00 . E E . 168 LYS N 1 1 8 93715 5 2 1 LYS NZ N -3.963 -28.803 -15.848 1.00 . E E . 168 LYS NZ 1 1 8 93716 5 2 1 LYS O O 1.581 -28.553 -20.748 1.00 . E E . 168 LYS O 1 1 8 93717 5 2 2 GLY C C 4.741 -29.365 -19.635 1.00 . E E . 169 GLY C 1 1 8 93718 5 2 2 GLY CA C 3.606 -28.805 -18.800 1.00 . E E . 169 GLY CA 1 1 8 93719 5 2 2 GLY H H 2.250 -30.303 -18.235 1.00 . E E . 169 GLY H 1 1 8 93720 5 2 2 GLY HA2 H 3.398 -27.788 -19.118 1.00 . E E . 169 GLY HA2 1 1 8 93721 5 2 2 GLY HA3 H 3.916 -28.784 -17.764 1.00 . E E . 169 GLY HA3 1 1 8 93722 5 2 2 GLY N N 2.400 -29.603 -18.900 1.00 . E E . 169 GLY N 1 1 8 93723 5 2 2 GLY O O 4.582 -30.377 -20.326 1.00 . E E . 169 GLY O 1 1 8 93724 5 2 3 LYS C C 8.290 -28.887 -19.337 1.00 . E E . 170 LYS C 1 1 8 93725 5 2 3 LYS CA C 7.104 -29.088 -20.286 1.00 . E E . 170 LYS CA 1 1 8 93726 5 2 3 LYS CB C 7.253 -28.253 -21.597 1.00 . E E . 170 LYS CB 1 1 8 93727 5 2 3 LYS CD C 7.959 -30.223 -23.095 1.00 . E E . 170 LYS CD 1 1 8 93728 5 2 3 LYS CE C 8.921 -30.717 -24.182 1.00 . E E . 170 LYS CE 1 1 8 93729 5 2 3 LYS CG C 8.300 -28.795 -22.595 1.00 . E E . 170 LYS CG 1 1 8 93730 5 2 3 LYS H H 5.934 -27.901 -19.005 1.00 . E E . 170 LYS H 1 1 8 93731 5 2 3 LYS HA H 7.039 -30.146 -20.539 1.00 . E E . 170 LYS HA 1 1 8 93732 5 2 3 LYS HB2 H 6.292 -28.226 -22.101 1.00 . E E . 170 LYS HB2 1 1 8 93733 5 2 3 LYS HB3 H 7.526 -27.233 -21.337 1.00 . E E . 170 LYS HB3 1 1 8 93734 5 2 3 LYS HD2 H 8.002 -30.908 -22.258 1.00 . E E . 170 LYS HD2 1 1 8 93735 5 2 3 LYS HD3 H 6.951 -30.222 -23.500 1.00 . E E . 170 LYS HD3 1 1 8 93736 5 2 3 LYS HE2 H 9.921 -30.768 -23.773 1.00 . E E . 170 LYS HE2 1 1 8 93737 5 2 3 LYS HE3 H 8.617 -31.705 -24.501 1.00 . E E . 170 LYS HE3 1 1 8 93738 5 2 3 LYS HG2 H 8.341 -28.126 -23.451 1.00 . E E . 170 LYS HG2 1 1 8 93739 5 2 3 LYS HG3 H 9.272 -28.811 -22.115 1.00 . E E . 170 LYS HG3 1 1 8 93740 5 2 3 LYS HZ1 H 7.976 -29.667 -25.723 1.00 . E E . 170 LYS HZ1 1 1 8 93741 5 2 3 LYS HZ2 H 9.517 -30.240 -26.119 1.00 . E E . 170 LYS HZ2 1 1 8 93742 5 2 3 LYS HZ3 H 9.355 -28.898 -25.110 1.00 . E E . 170 LYS HZ3 1 1 8 93743 5 2 3 LYS N N 5.895 -28.699 -19.567 1.00 . E E . 170 LYS N 1 1 8 93744 5 2 3 LYS NZ N 8.941 -29.818 -25.365 1.00 . E E . 170 LYS NZ 1 1 8 93745 5 2 3 LYS O O 8.958 -27.848 -19.362 1.00 . E E . 170 LYS O 1 1 8 93746 5 2 4 SER C C 10.928 -29.902 -18.062 1.00 . E E . 171 SER C 1 1 8 93747 5 2 4 SER CA C 9.528 -29.844 -17.417 1.00 . E E . 171 SER CA 1 1 8 93748 5 2 4 SER CB C 9.320 -31.016 -16.428 1.00 . E E . 171 SER CB 1 1 8 93749 5 2 4 SER H H 7.895 -30.655 -18.486 1.00 . E E . 171 SER H 1 1 8 93750 5 2 4 SER HA H 9.427 -28.907 -16.869 1.00 . E E . 171 SER HA 1 1 8 93751 5 2 4 SER HB2 H 10.172 -31.086 -15.764 1.00 . E E . 171 SER HB2 1 1 8 93752 5 2 4 SER HB3 H 8.430 -30.835 -15.841 1.00 . E E . 171 SER HB3 1 1 8 93753 5 2 4 SER HG H 9.761 -32.265 -17.873 1.00 . E E . 171 SER HG 1 1 8 93754 5 2 4 SER N N 8.480 -29.872 -18.446 1.00 . E E . 171 SER N 1 1 8 93755 5 2 4 SER O O 11.289 -30.903 -18.691 1.00 . E E . 171 SER O 1 1 8 93756 5 2 4 SER OG O 9.169 -32.254 -17.111 1.00 . E E . 171 SER OG 1 1 8 93757 5 2 5 ALA C C 13.707 -27.475 -17.757 1.00 . E E . 172 ALA C 1 1 8 93758 5 2 5 ALA CA C 13.012 -28.631 -18.486 1.00 . E E . 172 ALA CA 1 1 8 93759 5 2 5 ALA CB C 12.903 -28.345 -19.995 1.00 . E E . 172 ALA CB 1 1 8 93760 5 2 5 ALA H H 11.354 -28.112 -17.297 1.00 . E E . 172 ALA H 1 1 8 93761 5 2 5 ALA HA H 13.590 -29.545 -18.344 1.00 . E E . 172 ALA HA 1 1 8 93762 5 2 5 ALA HB1 H 12.377 -27.405 -20.156 1.00 . E E . 172 ALA HB1 1 1 8 93763 5 2 5 ALA HB2 H 12.356 -29.143 -20.481 1.00 . E E . 172 ALA HB2 1 1 8 93764 5 2 5 ALA HB3 H 13.892 -28.278 -20.433 1.00 . E E . 172 ALA HB3 1 1 8 93765 5 2 5 ALA N N 11.691 -28.818 -17.889 1.00 . E E . 172 ALA N 1 1 8 93766 5 2 5 ALA O O 13.564 -26.312 -18.152 1.00 . E E . 172 ALA O 1 1 8 93767 5 2 6 LEU C C 16.565 -26.752 -16.422 1.00 . E E . 173 LEU C 1 1 8 93768 5 2 6 LEU CA C 15.131 -26.800 -15.861 1.00 . E E . 173 LEU CA 1 1 8 93769 5 2 6 LEU CB C 15.082 -27.140 -14.337 1.00 . E E . 173 LEU CB 1 1 8 93770 5 2 6 LEU CD1 C 16.902 -25.654 -13.193 1.00 . E E . 173 LEU CD1 1 1 8 93771 5 2 6 LEU CD2 C 14.577 -24.693 -13.664 1.00 . E E . 173 LEU CD2 1 1 8 93772 5 2 6 LEU CG C 15.389 -25.973 -13.317 1.00 . E E . 173 LEU CG 1 1 8 93773 5 2 6 LEU H H 14.344 -28.719 -16.313 1.00 . E E . 173 LEU H 1 1 8 93774 5 2 6 LEU HA H 14.664 -25.825 -16.014 1.00 . E E . 173 LEU HA 1 1 8 93775 5 2 6 LEU HB2 H 14.084 -27.517 -14.116 1.00 . E E . 173 LEU HB2 1 1 8 93776 5 2 6 LEU HB3 H 15.780 -27.952 -14.147 1.00 . E E . 173 LEU HB3 1 1 8 93777 5 2 6 LEU HD11 H 17.051 -24.881 -12.451 1.00 . E E . 173 LEU HD11 1 1 8 93778 5 2 6 LEU HD12 H 17.287 -25.308 -14.147 1.00 . E E . 173 LEU HD12 1 1 8 93779 5 2 6 LEU HD13 H 17.438 -26.542 -12.895 1.00 . E E . 173 LEU HD13 1 1 8 93780 5 2 6 LEU HD21 H 14.899 -24.294 -14.618 1.00 . E E . 173 LEU HD21 1 1 8 93781 5 2 6 LEU HD22 H 14.731 -23.945 -12.895 1.00 . E E . 173 LEU HD22 1 1 8 93782 5 2 6 LEU HD23 H 13.524 -24.931 -13.711 1.00 . E E . 173 LEU HD23 1 1 8 93783 5 2 6 LEU HG H 15.065 -26.295 -12.333 1.00 . E E . 173 LEU HG 1 1 8 93784 5 2 6 LEU N N 14.369 -27.794 -16.632 1.00 . E E . 173 LEU N 1 1 8 93785 5 2 6 LEU O O 17.148 -27.788 -16.757 1.00 . E E . 173 LEU O 1 1 8 93786 5 2 7 MET C C 19.117 -24.100 -16.483 1.00 . E E . 174 MET C 1 1 8 93787 5 2 7 MET CA C 18.373 -25.247 -17.200 1.00 . E E . 174 MET CA 1 1 8 93788 5 2 7 MET CB C 18.096 -24.909 -18.711 1.00 . E E . 174 MET CB 1 1 8 93789 5 2 7 MET CE C 14.722 -22.382 -18.314 1.00 . E E . 174 MET CE 1 1 8 93790 5 2 7 MET CG C 17.113 -23.737 -18.956 1.00 . E E . 174 MET CG 1 1 8 93791 5 2 7 MET H H 16.627 -24.787 -16.103 1.00 . E E . 174 MET H 1 1 8 93792 5 2 7 MET HA H 18.992 -26.142 -17.154 1.00 . E E . 174 MET HA 1 1 8 93793 5 2 7 MET HB2 H 19.039 -24.665 -19.193 1.00 . E E . 174 MET HB2 1 1 8 93794 5 2 7 MET HB3 H 17.691 -25.791 -19.190 1.00 . E E . 174 MET HB3 1 1 8 93795 5 2 7 MET HE1 H 15.320 -21.627 -17.833 1.00 . E E . 174 MET HE1 1 1 8 93796 5 2 7 MET HE2 H 13.743 -22.420 -17.847 1.00 . E E . 174 MET HE2 1 1 8 93797 5 2 7 MET HE3 H 14.618 -22.148 -19.359 1.00 . E E . 174 MET HE3 1 1 8 93798 5 2 7 MET HG2 H 17.559 -22.823 -18.581 1.00 . E E . 174 MET HG2 1 1 8 93799 5 2 7 MET HG3 H 16.934 -23.643 -20.019 1.00 . E E . 174 MET HG3 1 1 8 93800 5 2 7 MET N N 17.109 -25.533 -16.511 1.00 . E E . 174 MET N 1 1 8 93801 5 2 7 MET O O 20.277 -24.262 -16.084 1.00 . E E . 174 MET O 1 1 8 93802 5 2 7 MET SD S 15.517 -23.972 -18.138 1.00 . E E . 174 MET SD 1 1 8 93803 5 2 8 PHE C C 20.273 -21.296 -16.357 1.00 . E E . 175 PHE C 1 1 8 93804 5 2 8 PHE CA C 18.911 -21.708 -15.743 1.00 . E E . 175 PHE CA 1 1 8 93805 5 2 8 PHE CB C 18.936 -21.703 -14.197 1.00 . E E . 175 PHE CB 1 1 8 93806 5 2 8 PHE CD1 C 18.266 -19.310 -13.608 1.00 . E E . 175 PHE CD1 1 1 8 93807 5 2 8 PHE CD2 C 20.438 -20.063 -12.929 1.00 . E E . 175 PHE CD2 1 1 8 93808 5 2 8 PHE CE1 C 18.513 -18.078 -13.031 1.00 . E E . 175 PHE CE1 1 1 8 93809 5 2 8 PHE CE2 C 20.683 -18.827 -12.354 1.00 . E E . 175 PHE CE2 1 1 8 93810 5 2 8 PHE CG C 19.225 -20.328 -13.569 1.00 . E E . 175 PHE CG 1 1 8 93811 5 2 8 PHE CZ C 19.721 -17.837 -12.403 1.00 . E E . 175 PHE CZ 1 1 8 93812 5 2 8 PHE H H 17.441 -23.014 -16.487 1.00 . E E . 175 PHE H 1 1 8 93813 5 2 8 PHE HA H 18.190 -20.960 -16.050 1.00 . E E . 175 PHE HA 1 1 8 93814 5 2 8 PHE HB2 H 17.969 -22.037 -13.832 1.00 . E E . 175 PHE HB2 1 1 8 93815 5 2 8 PHE HB3 H 19.689 -22.403 -13.856 1.00 . E E . 175 PHE HB3 1 1 8 93816 5 2 8 PHE HD1 H 17.315 -19.491 -14.097 1.00 . E E . 175 PHE HD1 1 1 8 93817 5 2 8 PHE HD2 H 21.198 -20.834 -12.889 1.00 . E E . 175 PHE HD2 1 1 8 93818 5 2 8 PHE HE1 H 17.762 -17.302 -13.070 1.00 . E E . 175 PHE HE1 1 1 8 93819 5 2 8 PHE HE2 H 21.631 -18.640 -11.864 1.00 . E E . 175 PHE HE2 1 1 8 93820 5 2 8 PHE HZ H 19.915 -16.873 -11.953 1.00 . E E . 175 PHE HZ 1 1 8 93821 5 2 8 PHE N N 18.394 -22.977 -16.277 1.00 . E E . 175 PHE N 1 1 8 93822 5 2 8 PHE O O 21.338 -21.530 -15.770 1.00 . E E . 175 PHE O 1 1 8 93823 5 2 9 ASN C C 21.417 -18.642 -17.897 1.00 . E E . 176 ASN C 1 1 8 93824 5 2 9 ASN CA C 21.381 -20.143 -18.241 1.00 . E E . 176 ASN CA 1 1 8 93825 5 2 9 ASN CB C 21.332 -20.389 -19.782 1.00 . E E . 176 ASN CB 1 1 8 93826 5 2 9 ASN CG C 22.624 -19.984 -20.526 1.00 . E E . 176 ASN CG 1 1 8 93827 5 2 9 ASN H H 19.367 -20.745 -18.044 1.00 . E E . 176 ASN H 1 1 8 93828 5 2 9 ASN HA H 22.284 -20.614 -17.847 1.00 . E E . 176 ASN HA 1 1 8 93829 5 2 9 ASN HB2 H 21.152 -21.444 -19.957 1.00 . E E . 176 ASN HB2 1 1 8 93830 5 2 9 ASN HB3 H 20.507 -19.828 -20.206 1.00 . E E . 176 ASN HB3 1 1 8 93831 5 2 9 ASN HD21 H 22.405 -21.474 -21.810 1.00 . E E . 176 ASN HD21 1 1 8 93832 5 2 9 ASN HD22 H 23.788 -20.474 -22.045 1.00 . E E . 176 ASN HD22 1 1 8 93833 5 2 9 ASN N N 20.218 -20.745 -17.574 1.00 . E E . 176 ASN N 1 1 8 93834 5 2 9 ASN ND2 N 22.973 -20.718 -21.565 1.00 . E E . 176 ASN ND2 1 1 8 93835 5 2 9 ASN O O 20.844 -17.806 -18.614 1.00 . E E . 176 ASN O 1 1 8 93836 5 2 9 ASN OD1 O 23.318 -19.034 -20.164 1.00 . E E . 176 ASN OD1 1 1 8 93837 5 2 10 LEU C C 23.415 -17.068 -15.259 1.00 . E E . 177 LEU C 1 1 8 93838 5 2 10 LEU CA C 22.269 -16.980 -16.273 1.00 . E E . 177 LEU CA 1 1 8 93839 5 2 10 LEU CB C 20.969 -16.325 -15.682 1.00 . E E . 177 LEU CB 1 1 8 93840 5 2 10 LEU CD1 C 19.469 -14.266 -15.287 1.00 . E E . 177 LEU CD1 1 1 8 93841 5 2 10 LEU CD2 C 21.966 -14.069 -14.823 1.00 . E E . 177 LEU CD2 1 1 8 93842 5 2 10 LEU CG C 20.881 -14.749 -15.701 1.00 . E E . 177 LEU CG 1 1 8 93843 5 2 10 LEU H H 22.348 -19.090 -16.186 1.00 . E E . 177 LEU H 1 1 8 93844 5 2 10 LEU HA H 22.606 -16.389 -17.127 1.00 . E E . 177 LEU HA 1 1 8 93845 5 2 10 LEU HB2 H 20.126 -16.709 -16.249 1.00 . E E . 177 LEU HB2 1 1 8 93846 5 2 10 LEU HB3 H 20.851 -16.660 -14.656 1.00 . E E . 177 LEU HB3 1 1 8 93847 5 2 10 LEU HD11 H 19.421 -13.185 -15.345 1.00 . E E . 177 LEU HD11 1 1 8 93848 5 2 10 LEU HD12 H 19.249 -14.579 -14.275 1.00 . E E . 177 LEU HD12 1 1 8 93849 5 2 10 LEU HD13 H 18.730 -14.687 -15.958 1.00 . E E . 177 LEU HD13 1 1 8 93850 5 2 10 LEU HD21 H 21.855 -14.375 -13.789 1.00 . E E . 177 LEU HD21 1 1 8 93851 5 2 10 LEU HD22 H 21.869 -12.994 -14.889 1.00 . E E . 177 LEU HD22 1 1 8 93852 5 2 10 LEU HD23 H 22.950 -14.353 -15.175 1.00 . E E . 177 LEU HD23 1 1 8 93853 5 2 10 LEU HG H 21.038 -14.413 -16.720 1.00 . E E . 177 LEU HG 1 1 8 93854 5 2 10 LEU N N 22.032 -18.345 -16.745 1.00 . E E . 177 LEU N 1 1 8 93855 5 2 10 LEU O O 23.201 -17.193 -14.045 1.00 . E E . 177 LEU O 1 1 8 93856 5 2 11 GLN C C 26.260 -15.758 -14.558 1.00 . E E . 178 GLN C 1 1 8 93857 5 2 11 GLN CA C 25.885 -17.169 -15.044 1.00 . E E . 178 GLN CA 1 1 8 93858 5 2 11 GLN CB C 27.023 -17.768 -15.932 1.00 . E E . 178 GLN CB 1 1 8 93859 5 2 11 GLN CD C 25.653 -19.627 -17.149 1.00 . E E . 178 GLN CD 1 1 8 93860 5 2 11 GLN CG C 26.887 -19.269 -16.302 1.00 . E E . 178 GLN CG 1 1 8 93861 5 2 11 GLN H H 24.689 -17.101 -16.783 1.00 . E E . 178 GLN H 1 1 8 93862 5 2 11 GLN HA H 25.732 -17.812 -14.180 1.00 . E E . 178 GLN HA 1 1 8 93863 5 2 11 GLN HB2 H 27.072 -17.205 -16.859 1.00 . E E . 178 GLN HB2 1 1 8 93864 5 2 11 GLN HB3 H 27.972 -17.639 -15.413 1.00 . E E . 178 GLN HB3 1 1 8 93865 5 2 11 GLN HE21 H 26.620 -19.166 -18.821 1.00 . E E . 178 GLN HE21 1 1 8 93866 5 2 11 GLN HE22 H 24.985 -19.692 -19.016 1.00 . E E . 178 GLN HE22 1 1 8 93867 5 2 11 GLN HG2 H 27.771 -19.567 -16.854 1.00 . E E . 178 GLN HG2 1 1 8 93868 5 2 11 GLN HG3 H 26.845 -19.846 -15.384 1.00 . E E . 178 GLN HG3 1 1 8 93869 5 2 11 GLN N N 24.632 -17.108 -15.809 1.00 . E E . 178 GLN N 1 1 8 93870 5 2 11 GLN NE2 N 25.764 -19.483 -18.458 1.00 . E E . 178 GLN NE2 1 1 8 93871 5 2 11 GLN O O 26.769 -15.575 -13.447 1.00 . E E . 178 GLN O 1 1 8 93872 5 2 11 GLN OE1 O 24.598 -19.987 -16.622 1.00 . E E . 178 GLN OE1 1 1 8 93873 5 2 12 GLU C C 25.295 -12.463 -15.967 1.00 . E E . 179 GLU C 1 1 8 93874 5 2 12 GLU CA C 26.272 -13.348 -15.159 1.00 . E E . 179 GLU CA 1 1 8 93875 5 2 12 GLU CB C 27.751 -13.053 -15.553 1.00 . E E . 179 GLU CB 1 1 8 93876 5 2 12 GLU CD C 29.589 -13.220 -17.328 1.00 . E E . 179 GLU CD 1 1 8 93877 5 2 12 GLU CG C 28.090 -13.339 -17.030 1.00 . E E . 179 GLU CG 1 1 8 93878 5 2 12 GLU H H 25.532 -14.998 -16.255 1.00 . E E . 179 GLU H 1 1 8 93879 5 2 12 GLU HA H 26.131 -13.149 -14.100 1.00 . E E . 179 GLU HA 1 1 8 93880 5 2 12 GLU HB2 H 27.969 -12.008 -15.349 1.00 . E E . 179 GLU HB2 1 1 8 93881 5 2 12 GLU HB3 H 28.398 -13.663 -14.931 1.00 . E E . 179 GLU HB3 1 1 8 93882 5 2 12 GLU HG2 H 27.757 -14.345 -17.278 1.00 . E E . 179 GLU HG2 1 1 8 93883 5 2 12 GLU HG3 H 27.546 -12.635 -17.656 1.00 . E E . 179 GLU HG3 1 1 8 93884 5 2 12 GLU N N 25.971 -14.766 -15.411 1.00 . E E . 179 GLU N 1 1 8 93885 5 2 12 GLU O O 24.717 -12.945 -16.953 1.00 . E E . 179 GLU O 1 1 8 93886 5 2 12 GLU OE1 O 30.314 -14.231 -17.166 1.00 . E E . 179 GLU OE1 1 1 8 93887 5 2 12 GLU OE2 O 30.054 -12.120 -17.703 1.00 . E E . 179 GLU OE2 1 1 8 93888 5 2 13 PRO C C 24.971 -9.931 -17.713 1.00 . E E . 180 PRO C 1 1 8 93889 5 2 13 PRO CA C 24.264 -10.220 -16.368 1.00 . E E . 180 PRO CA 1 1 8 93890 5 2 13 PRO CB C 24.157 -8.944 -15.476 1.00 . E E . 180 PRO CB 1 1 8 93891 5 2 13 PRO CD C 25.468 -10.554 -14.259 1.00 . E E . 180 PRO CD 1 1 8 93892 5 2 13 PRO CG C 24.490 -9.408 -14.086 1.00 . E E . 180 PRO CG 1 1 8 93893 5 2 13 PRO HA H 23.268 -10.612 -16.564 1.00 . E E . 180 PRO HA 1 1 8 93894 5 2 13 PRO HB2 H 24.862 -8.183 -15.812 1.00 . E E . 180 PRO HB2 1 1 8 93895 5 2 13 PRO HB3 H 23.150 -8.545 -15.508 1.00 . E E . 180 PRO HB3 1 1 8 93896 5 2 13 PRO HD2 H 26.488 -10.185 -14.321 1.00 . E E . 180 PRO HD2 1 1 8 93897 5 2 13 PRO HD3 H 25.377 -11.261 -13.442 1.00 . E E . 180 PRO HD3 1 1 8 93898 5 2 13 PRO HG2 H 24.946 -8.596 -13.522 1.00 . E E . 180 PRO HG2 1 1 8 93899 5 2 13 PRO HG3 H 23.596 -9.755 -13.575 1.00 . E E . 180 PRO HG3 1 1 8 93900 5 2 13 PRO N N 25.049 -11.172 -15.551 1.00 . E E . 180 PRO N 1 1 8 93901 5 2 13 PRO O O 25.907 -9.129 -17.776 1.00 . E E . 180 PRO O 1 1 8 93902 5 2 14 TYR C C 24.768 -9.085 -20.689 1.00 . E E . 181 TYR C 1 1 8 93903 5 2 14 TYR CA C 25.085 -10.493 -20.137 1.00 . E E . 181 TYR CA 1 1 8 93904 5 2 14 TYR CB C 24.499 -11.592 -21.063 1.00 . E E . 181 TYR CB 1 1 8 93905 5 2 14 TYR CD1 C 25.804 -13.674 -20.334 1.00 . E E . 181 TYR CD1 1 1 8 93906 5 2 14 TYR CD2 C 23.430 -13.674 -20.011 1.00 . E E . 181 TYR CD2 1 1 8 93907 5 2 14 TYR CE1 C 25.877 -14.939 -19.779 1.00 . E E . 181 TYR CE1 1 1 8 93908 5 2 14 TYR CE2 C 23.504 -14.939 -19.458 1.00 . E E . 181 TYR CE2 1 1 8 93909 5 2 14 TYR CG C 24.578 -13.009 -20.466 1.00 . E E . 181 TYR CG 1 1 8 93910 5 2 14 TYR CZ C 24.728 -15.565 -19.343 1.00 . E E . 181 TYR CZ 1 1 8 93911 5 2 14 TYR H H 23.849 -11.319 -18.615 1.00 . E E . 181 TYR H 1 1 8 93912 5 2 14 TYR HA H 26.165 -10.612 -20.085 1.00 . E E . 181 TYR HA 1 1 8 93913 5 2 14 TYR HB2 H 23.457 -11.367 -21.271 1.00 . E E . 181 TYR HB2 1 1 8 93914 5 2 14 TYR HB3 H 25.045 -11.596 -22.003 1.00 . E E . 181 TYR HB3 1 1 8 93915 5 2 14 TYR HD1 H 26.709 -13.187 -20.675 1.00 . E E . 181 TYR HD1 1 1 8 93916 5 2 14 TYR HD2 H 22.468 -13.185 -20.099 1.00 . E E . 181 TYR HD2 1 1 8 93917 5 2 14 TYR HE1 H 26.834 -15.432 -19.688 1.00 . E E . 181 TYR HE1 1 1 8 93918 5 2 14 TYR HE2 H 22.602 -15.435 -19.115 1.00 . E E . 181 TYR HE2 1 1 8 93919 5 2 14 TYR HH H 24.166 -17.399 -19.226 1.00 . E E . 181 TYR HH 1 1 8 93920 5 2 14 TYR N N 24.541 -10.646 -18.766 1.00 . E E . 181 TYR N 1 1 8 93921 5 2 14 TYR O O 25.505 -8.544 -21.518 1.00 . E E . 181 TYR O 1 1 8 93922 5 2 14 TYR OH O 24.801 -16.818 -18.788 1.00 . E E . 181 TYR OH 1 1 8 93923 5 2 15 PHE C C 22.352 -6.632 -19.330 1.00 . E E . 182 PHE C 1 1 8 93924 5 2 15 PHE CA C 23.197 -7.160 -20.509 1.00 . E E . 182 PHE CA 1 1 8 93925 5 2 15 PHE CB C 22.372 -7.150 -21.834 1.00 . E E . 182 PHE CB 1 1 8 93926 5 2 15 PHE CD1 C 19.844 -7.479 -21.592 1.00 . E E . 182 PHE CD1 1 1 8 93927 5 2 15 PHE CD2 C 21.200 -9.417 -21.988 1.00 . E E . 182 PHE CD2 1 1 8 93928 5 2 15 PHE CE1 C 18.716 -8.281 -21.554 1.00 . E E . 182 PHE CE1 1 1 8 93929 5 2 15 PHE CE2 C 20.073 -10.215 -21.950 1.00 . E E . 182 PHE CE2 1 1 8 93930 5 2 15 PHE CG C 21.111 -8.032 -21.809 1.00 . E E . 182 PHE CG 1 1 8 93931 5 2 15 PHE CZ C 18.832 -9.646 -21.733 1.00 . E E . 182 PHE CZ 1 1 8 93932 5 2 15 PHE H H 23.105 -9.050 -19.582 1.00 . E E . 182 PHE H 1 1 8 93933 5 2 15 PHE HA H 24.071 -6.521 -20.624 1.00 . E E . 182 PHE HA 1 1 8 93934 5 2 15 PHE HB2 H 22.072 -6.131 -22.058 1.00 . E E . 182 PHE HB2 1 1 8 93935 5 2 15 PHE HB3 H 23.006 -7.500 -22.641 1.00 . E E . 182 PHE HB3 1 1 8 93936 5 2 15 PHE HD1 H 19.744 -6.410 -21.451 1.00 . E E . 182 PHE HD1 1 1 8 93937 5 2 15 PHE HD2 H 22.171 -9.869 -22.159 1.00 . E E . 182 PHE HD2 1 1 8 93938 5 2 15 PHE HE1 H 17.745 -7.838 -21.384 1.00 . E E . 182 PHE HE1 1 1 8 93939 5 2 15 PHE HE2 H 20.162 -11.285 -22.090 1.00 . E E . 182 PHE HE2 1 1 8 93940 5 2 15 PHE HZ H 17.952 -10.274 -21.703 1.00 . E E . 182 PHE HZ 1 1 8 93941 5 2 15 PHE N N 23.655 -8.520 -20.194 1.00 . E E . 182 PHE N 1 1 8 93942 5 2 15 PHE O O 21.802 -7.424 -18.544 1.00 . E E . 182 PHE O 1 1 8 93943 5 2 16 THR C C 20.935 -3.286 -18.811 1.00 . E E . 183 THR C 1 1 8 93944 5 2 16 THR CA C 21.419 -4.617 -18.208 1.00 . E E . 183 THR CA 1 1 8 93945 5 2 16 THR CB C 22.188 -4.366 -16.858 1.00 . E E . 183 THR CB 1 1 8 93946 5 2 16 THR CG2 C 21.289 -3.746 -15.769 1.00 . E E . 183 THR CG2 1 1 8 93947 5 2 16 THR H H 22.805 -4.742 -19.809 1.00 . E E . 183 THR H 1 1 8 93948 5 2 16 THR HA H 20.554 -5.248 -18.007 1.00 . E E . 183 THR HA 1 1 8 93949 5 2 16 THR HB H 23.018 -3.693 -17.051 1.00 . E E . 183 THR HB 1 1 8 93950 5 2 16 THR HG1 H 22.175 -6.339 -16.646 1.00 . E E . 183 THR HG1 1 1 8 93951 5 2 16 THR HG21 H 21.862 -3.593 -14.863 1.00 . E E . 183 THR HG21 1 1 8 93952 5 2 16 THR HG22 H 20.462 -4.411 -15.556 1.00 . E E . 183 THR HG22 1 1 8 93953 5 2 16 THR HG23 H 20.904 -2.795 -16.111 1.00 . E E . 183 THR HG23 1 1 8 93954 5 2 16 THR N N 22.271 -5.300 -19.203 1.00 . E E . 183 THR N 1 1 8 93955 5 2 16 THR O O 21.651 -2.666 -19.605 1.00 . E E . 183 THR O 1 1 8 93956 5 2 16 THR OG1 O 22.730 -5.606 -16.362 1.00 . E E . 183 THR OG1 1 1 8 93957 5 2 17 TRP C C 19.325 -0.414 -18.111 1.00 . E E . 184 TRP C 1 1 8 93958 5 2 17 TRP CA C 19.070 -1.658 -18.991 1.00 . E E . 184 TRP CA 1 1 8 93959 5 2 17 TRP CB C 17.551 -1.910 -19.158 1.00 . E E . 184 TRP CB 1 1 8 93960 5 2 17 TRP CD1 C 16.222 -1.593 -16.956 1.00 . E E . 184 TRP CD1 1 1 8 93961 5 2 17 TRP CD2 C 16.614 -3.737 -17.501 1.00 . E E . 184 TRP CD2 1 1 8 93962 5 2 17 TRP CE2 C 15.879 -3.701 -16.307 1.00 . E E . 184 TRP CE2 1 1 8 93963 5 2 17 TRP CE3 C 16.968 -4.984 -18.037 1.00 . E E . 184 TRP CE3 1 1 8 93964 5 2 17 TRP CG C 16.825 -2.372 -17.912 1.00 . E E . 184 TRP CG 1 1 8 93965 5 2 17 TRP CH2 C 15.861 -6.058 -16.181 1.00 . E E . 184 TRP CH2 1 1 8 93966 5 2 17 TRP CZ2 C 15.501 -4.857 -15.638 1.00 . E E . 184 TRP CZ2 1 1 8 93967 5 2 17 TRP CZ3 C 16.592 -6.128 -17.366 1.00 . E E . 184 TRP CZ3 1 1 8 93968 5 2 17 TRP H H 19.233 -3.380 -17.764 1.00 . E E . 184 TRP H 1 1 8 93969 5 2 17 TRP HA H 19.497 -1.472 -19.976 1.00 . E E . 184 TRP HA 1 1 8 93970 5 2 17 TRP HB2 H 17.074 -0.998 -19.501 1.00 . E E . 184 TRP HB2 1 1 8 93971 5 2 17 TRP HB3 H 17.410 -2.669 -19.922 1.00 . E E . 184 TRP HB3 1 1 8 93972 5 2 17 TRP HD1 H 16.210 -0.511 -16.970 1.00 . E E . 184 TRP HD1 1 1 8 93973 5 2 17 TRP HE1 H 15.171 -2.061 -15.206 1.00 . E E . 184 TRP HE1 1 1 8 93974 5 2 17 TRP HE3 H 17.537 -5.056 -18.957 1.00 . E E . 184 TRP HE3 1 1 8 93975 5 2 17 TRP HH2 H 15.585 -6.981 -15.688 1.00 . E E . 184 TRP HH2 1 1 8 93976 5 2 17 TRP HZ2 H 14.933 -4.819 -14.719 1.00 . E E . 184 TRP HZ2 1 1 8 93977 5 2 17 TRP HZ3 H 16.859 -7.100 -17.765 1.00 . E E . 184 TRP HZ3 1 1 8 93978 5 2 17 TRP N N 19.717 -2.865 -18.441 1.00 . E E . 184 TRP N 1 1 8 93979 5 2 17 TRP NE1 N 15.659 -2.385 -15.992 1.00 . E E . 184 TRP NE1 1 1 8 93980 5 2 17 TRP O O 19.592 -0.554 -16.910 1.00 . E E . 184 TRP O 1 1 8 93981 5 2 18 PRO C C 17.950 2.323 -17.185 1.00 . E E . 185 PRO C 1 1 8 93982 5 2 18 PRO CA C 19.280 2.091 -17.940 1.00 . E E . 185 PRO CA 1 1 8 93983 5 2 18 PRO CB C 19.524 3.188 -19.027 1.00 . E E . 185 PRO CB 1 1 8 93984 5 2 18 PRO CD C 19.175 1.106 -20.166 1.00 . E E . 185 PRO CD 1 1 8 93985 5 2 18 PRO CG C 19.870 2.439 -20.285 1.00 . E E . 185 PRO CG 1 1 8 93986 5 2 18 PRO HA H 20.102 2.095 -17.224 1.00 . E E . 185 PRO HA 1 1 8 93987 5 2 18 PRO HB2 H 18.625 3.793 -19.170 1.00 . E E . 185 PRO HB2 1 1 8 93988 5 2 18 PRO HB3 H 20.346 3.830 -18.737 1.00 . E E . 185 PRO HB3 1 1 8 93989 5 2 18 PRO HD2 H 18.141 1.176 -20.491 1.00 . E E . 185 PRO HD2 1 1 8 93990 5 2 18 PRO HD3 H 19.698 0.349 -20.740 1.00 . E E . 185 PRO HD3 1 1 8 93991 5 2 18 PRO HG2 H 19.509 2.983 -21.155 1.00 . E E . 185 PRO HG2 1 1 8 93992 5 2 18 PRO HG3 H 20.944 2.294 -20.358 1.00 . E E . 185 PRO HG3 1 1 8 93993 5 2 18 PRO N N 19.256 0.826 -18.708 1.00 . E E . 185 PRO N 1 1 8 93994 5 2 18 PRO O O 16.909 1.751 -17.537 1.00 . E E . 185 PRO O 1 1 8 93995 5 2 19 LEU C C 16.141 4.768 -15.710 1.00 . E E . 186 LEU C 1 1 8 93996 5 2 19 LEU CA C 16.846 3.468 -15.281 1.00 . E E . 186 LEU CA 1 1 8 93997 5 2 19 LEU CB C 17.348 3.542 -13.813 1.00 . E E . 186 LEU CB 1 1 8 93998 5 2 19 LEU CD1 C 18.610 2.436 -11.873 1.00 . E E . 186 LEU CD1 1 1 8 93999 5 2 19 LEU CD2 C 17.085 1.028 -13.370 1.00 . E E . 186 LEU CD2 1 1 8 94000 5 2 19 LEU CG C 18.044 2.244 -13.294 1.00 . E E . 186 LEU CG 1 1 8 94001 5 2 19 LEU H H 18.839 3.660 -15.991 1.00 . E E . 186 LEU H 1 1 8 94002 5 2 19 LEU HA H 16.132 2.652 -15.368 1.00 . E E . 186 LEU HA 1 1 8 94003 5 2 19 LEU HB2 H 18.048 4.371 -13.732 1.00 . E E . 186 LEU HB2 1 1 8 94004 5 2 19 LEU HB3 H 16.498 3.754 -13.171 1.00 . E E . 186 LEU HB3 1 1 8 94005 5 2 19 LEU HD11 H 19.085 1.521 -11.541 1.00 . E E . 186 LEU HD11 1 1 8 94006 5 2 19 LEU HD12 H 17.813 2.692 -11.186 1.00 . E E . 186 LEU HD12 1 1 8 94007 5 2 19 LEU HD13 H 19.343 3.232 -11.878 1.00 . E E . 186 LEU HD13 1 1 8 94008 5 2 19 LEU HD21 H 16.199 1.220 -12.777 1.00 . E E . 186 LEU HD21 1 1 8 94009 5 2 19 LEU HD22 H 17.581 0.144 -12.994 1.00 . E E . 186 LEU HD22 1 1 8 94010 5 2 19 LEU HD23 H 16.794 0.857 -14.399 1.00 . E E . 186 LEU HD23 1 1 8 94011 5 2 19 LEU HG H 18.886 2.029 -13.942 1.00 . E E . 186 LEU HG 1 1 8 94012 5 2 19 LEU N N 17.998 3.184 -16.160 1.00 . E E . 186 LEU N 1 1 8 94013 5 2 19 LEU O O 16.395 5.287 -16.809 1.00 . E E . 186 LEU O 1 1 8 94014 5 2 20 ILE C C 15.412 7.771 -14.959 1.00 . E E . 187 ILE C 1 1 8 94015 5 2 20 ILE CA C 14.499 6.524 -15.105 1.00 . E E . 187 ILE CA 1 1 8 94016 5 2 20 ILE CB C 13.241 6.645 -14.152 1.00 . E E . 187 ILE CB 1 1 8 94017 5 2 20 ILE CD1 C 11.058 8.008 -13.768 1.00 . E E . 187 ILE CD1 1 1 8 94018 5 2 20 ILE CG1 C 12.319 7.835 -14.592 1.00 . E E . 187 ILE CG1 1 1 8 94019 5 2 20 ILE CG2 C 13.660 6.767 -12.659 1.00 . E E . 187 ILE CG2 1 1 8 94020 5 2 20 ILE H H 15.059 4.787 -14.021 1.00 . E E . 187 ILE H 1 1 8 94021 5 2 20 ILE HA H 14.134 6.479 -16.131 1.00 . E E . 187 ILE HA 1 1 8 94022 5 2 20 ILE HB H 12.675 5.720 -14.252 1.00 . E E . 187 ILE HB 1 1 8 94023 5 2 20 ILE HD11 H 11.320 8.188 -12.734 1.00 . E E . 187 ILE HD11 1 1 8 94024 5 2 20 ILE HD12 H 10.451 7.116 -13.837 1.00 . E E . 187 ILE HD12 1 1 8 94025 5 2 20 ILE HD13 H 10.499 8.851 -14.146 1.00 . E E . 187 ILE HD13 1 1 8 94026 5 2 20 ILE HG12 H 12.876 8.760 -14.521 1.00 . E E . 187 ILE HG12 1 1 8 94027 5 2 20 ILE HG13 H 12.017 7.692 -15.623 1.00 . E E . 187 ILE HG13 1 1 8 94028 5 2 20 ILE HG21 H 12.778 6.801 -12.029 1.00 . E E . 187 ILE HG21 1 1 8 94029 5 2 20 ILE HG22 H 14.233 7.673 -12.512 1.00 . E E . 187 ILE HG22 1 1 8 94030 5 2 20 ILE HG23 H 14.265 5.914 -12.376 1.00 . E E . 187 ILE HG23 1 1 8 94031 5 2 20 ILE N N 15.240 5.275 -14.848 1.00 . E E . 187 ILE N 1 1 8 94032 5 2 20 ILE O O 15.153 8.798 -15.590 1.00 . E E . 187 ILE O 1 1 8 94033 5 2 21 ALA C C 16.672 9.928 -13.152 1.00 . E E . 188 ALA C 1 1 8 94034 5 2 21 ALA CA C 17.422 8.751 -13.812 1.00 . E E . 188 ALA CA 1 1 8 94035 5 2 21 ALA CB C 18.218 9.195 -15.057 1.00 . E E . 188 ALA CB 1 1 8 94036 5 2 21 ALA H H 16.662 6.769 -13.740 1.00 . E E . 188 ALA H 1 1 8 94037 5 2 21 ALA HA H 18.134 8.358 -13.092 1.00 . E E . 188 ALA HA 1 1 8 94038 5 2 21 ALA HB1 H 18.732 8.343 -15.483 1.00 . E E . 188 ALA HB1 1 1 8 94039 5 2 21 ALA HB2 H 18.943 9.949 -14.783 1.00 . E E . 188 ALA HB2 1 1 8 94040 5 2 21 ALA HB3 H 17.538 9.603 -15.794 1.00 . E E . 188 ALA HB3 1 1 8 94041 5 2 21 ALA N N 16.487 7.647 -14.137 1.00 . E E . 188 ALA N 1 1 8 94042 5 2 21 ALA O O 16.323 10.918 -13.815 1.00 . E E . 188 ALA O 1 1 8 94043 5 2 22 ALA C C 16.501 11.921 -10.600 1.00 . E E . 189 ALA C 1 1 8 94044 5 2 22 ALA CA C 15.603 10.776 -11.090 1.00 . E E . 189 ALA CA 1 1 8 94045 5 2 22 ALA CB C 14.871 10.118 -9.923 1.00 . E E . 189 ALA CB 1 1 8 94046 5 2 22 ALA H H 16.684 8.968 -11.389 1.00 . E E . 189 ALA H 1 1 8 94047 5 2 22 ALA HA H 14.847 11.192 -11.756 1.00 . E E . 189 ALA HA 1 1 8 94048 5 2 22 ALA HB1 H 14.270 10.855 -9.400 1.00 . E E . 189 ALA HB1 1 1 8 94049 5 2 22 ALA HB2 H 15.584 9.689 -9.233 1.00 . E E . 189 ALA HB2 1 1 8 94050 5 2 22 ALA HB3 H 14.223 9.336 -10.295 1.00 . E E . 189 ALA HB3 1 1 8 94051 5 2 22 ALA N N 16.371 9.775 -11.850 1.00 . E E . 189 ALA N 1 1 8 94052 5 2 22 ALA O O 17.700 11.736 -10.370 1.00 . E E . 189 ALA O 1 1 8 94053 5 2 23 ASP C C 15.884 15.019 -8.893 1.00 . E E . 190 ASP C 1 1 8 94054 5 2 23 ASP CA C 16.594 14.337 -10.076 1.00 . E E . 190 ASP CA 1 1 8 94055 5 2 23 ASP CB C 16.621 15.252 -11.338 1.00 . E E . 190 ASP CB 1 1 8 94056 5 2 23 ASP CG C 17.468 16.530 -11.178 1.00 . E E . 190 ASP CG 1 1 8 94057 5 2 23 ASP H H 14.918 13.137 -10.541 1.00 . E E . 190 ASP H 1 1 8 94058 5 2 23 ASP HA H 17.612 14.098 -9.782 1.00 . E E . 190 ASP HA 1 1 8 94059 5 2 23 ASP HB2 H 17.023 14.679 -12.168 1.00 . E E . 190 ASP HB2 1 1 8 94060 5 2 23 ASP HB3 H 15.604 15.538 -11.588 1.00 . E E . 190 ASP HB3 1 1 8 94061 5 2 23 ASP N N 15.890 13.094 -10.423 1.00 . E E . 190 ASP N 1 1 8 94062 5 2 23 ASP O O 14.743 14.659 -8.550 1.00 . E E . 190 ASP O 1 1 8 94063 5 2 23 ASP OD1 O 16.913 17.585 -10.796 1.00 . E E . 190 ASP OD1 1 1 8 94064 5 2 23 ASP OD2 O 18.698 16.472 -11.407 1.00 . E E . 190 ASP OD2 1 1 8 94065 5 2 24 GLY C C 15.086 17.862 -7.898 1.00 . E E . 191 GLY C 1 1 8 94066 5 2 24 GLY CA C 15.983 16.836 -7.235 1.00 . E E . 191 GLY CA 1 1 8 94067 5 2 24 GLY H H 17.526 16.103 -8.479 1.00 . E E . 191 GLY H 1 1 8 94068 5 2 24 GLY HA2 H 15.406 16.236 -6.539 1.00 . E E . 191 GLY HA2 1 1 8 94069 5 2 24 GLY HA3 H 16.772 17.341 -6.689 1.00 . E E . 191 GLY HA3 1 1 8 94070 5 2 24 GLY N N 16.584 15.972 -8.244 1.00 . E E . 191 GLY N 1 1 8 94071 5 2 24 GLY O O 13.957 17.527 -8.283 1.00 . E E . 191 GLY O 1 1 8 94072 5 2 25 GLY C C 13.699 20.732 -8.160 1.00 . E E . 192 GLY C 1 1 8 94073 5 2 25 GLY CA C 14.929 20.138 -8.841 1.00 . E E . 192 GLY CA 1 1 8 94074 5 2 25 GLY H H 16.458 19.299 -7.641 1.00 . E E . 192 GLY H 1 1 8 94075 5 2 25 GLY HA2 H 15.642 20.933 -9.020 1.00 . E E . 192 GLY HA2 1 1 8 94076 5 2 25 GLY HA3 H 14.635 19.731 -9.804 1.00 . E E . 192 GLY HA3 1 1 8 94077 5 2 25 GLY N N 15.597 19.093 -8.061 1.00 . E E . 192 GLY N 1 1 8 94078 5 2 25 GLY O O 13.720 21.879 -7.703 1.00 . E E . 192 GLY O 1 1 8 94079 5 2 26 TYR C C 11.284 19.993 -6.003 1.00 . E E . 193 TYR C 1 1 8 94080 5 2 26 TYR CA C 11.347 20.354 -7.505 1.00 . E E . 193 TYR CA 1 1 8 94081 5 2 26 TYR CB C 10.183 19.688 -8.284 1.00 . E E . 193 TYR CB 1 1 8 94082 5 2 26 TYR CD1 C 8.686 21.736 -8.196 1.00 . E E . 193 TYR CD1 1 1 8 94083 5 2 26 TYR CD2 C 7.683 19.624 -7.681 1.00 . E E . 193 TYR CD2 1 1 8 94084 5 2 26 TYR CE1 C 7.487 22.363 -7.982 1.00 . E E . 193 TYR CE1 1 1 8 94085 5 2 26 TYR CE2 C 6.472 20.258 -7.469 1.00 . E E . 193 TYR CE2 1 1 8 94086 5 2 26 TYR CG C 8.820 20.352 -8.049 1.00 . E E . 193 TYR CG 1 1 8 94087 5 2 26 TYR CZ C 6.386 21.623 -7.618 1.00 . E E . 193 TYR CZ 1 1 8 94088 5 2 26 TYR H H 12.678 19.052 -8.499 1.00 . E E . 193 TYR H 1 1 8 94089 5 2 26 TYR HA H 11.262 21.435 -7.604 1.00 . E E . 193 TYR HA 1 1 8 94090 5 2 26 TYR HB2 H 10.390 19.743 -9.347 1.00 . E E . 193 TYR HB2 1 1 8 94091 5 2 26 TYR HB3 H 10.110 18.643 -7.998 1.00 . E E . 193 TYR HB3 1 1 8 94092 5 2 26 TYR HD1 H 9.554 22.326 -8.483 1.00 . E E . 193 TYR HD1 1 1 8 94093 5 2 26 TYR HD2 H 7.754 18.552 -7.565 1.00 . E E . 193 TYR HD2 1 1 8 94094 5 2 26 TYR HE1 H 7.411 23.437 -8.101 1.00 . E E . 193 TYR HE1 1 1 8 94095 5 2 26 TYR HE2 H 5.603 19.681 -7.183 1.00 . E E . 193 TYR HE2 1 1 8 94096 5 2 26 TYR HH H 5.170 23.065 -7.930 1.00 . E E . 193 TYR HH 1 1 8 94097 5 2 26 TYR N N 12.620 19.943 -8.104 1.00 . E E . 193 TYR N 1 1 8 94098 5 2 26 TYR O O 12.066 19.173 -5.507 1.00 . E E . 193 TYR O 1 1 8 94099 5 2 26 TYR OH O 5.198 22.259 -7.400 1.00 . E E . 193 TYR OH 1 1 8 94100 5 2 27 ALA C C 8.822 19.478 -3.708 1.00 . E E . 194 ALA C 1 1 8 94101 5 2 27 ALA CA C 10.062 20.390 -3.874 1.00 . E E . 194 ALA CA 1 1 8 94102 5 2 27 ALA CB C 9.866 21.756 -3.188 1.00 . E E . 194 ALA CB 1 1 8 94103 5 2 27 ALA H H 9.769 21.274 -5.771 1.00 . E E . 194 ALA H 1 1 8 94104 5 2 27 ALA HA H 10.925 19.901 -3.425 1.00 . E E . 194 ALA HA 1 1 8 94105 5 2 27 ALA HB1 H 10.760 22.354 -3.301 1.00 . E E . 194 ALA HB1 1 1 8 94106 5 2 27 ALA HB2 H 9.671 21.609 -2.133 1.00 . E E . 194 ALA HB2 1 1 8 94107 5 2 27 ALA HB3 H 9.028 22.276 -3.635 1.00 . E E . 194 ALA HB3 1 1 8 94108 5 2 27 ALA N N 10.331 20.623 -5.302 1.00 . E E . 194 ALA N 1 1 8 94109 5 2 27 ALA O O 8.468 18.727 -4.632 1.00 . E E . 194 ALA O 1 1 8 94110 5 2 28 PHE C C 6.137 19.482 -1.111 1.00 . E E . 195 PHE C 1 1 8 94111 5 2 28 PHE CA C 6.936 18.789 -2.235 1.00 . E E . 195 PHE CA 1 1 8 94112 5 2 28 PHE CB C 7.240 17.297 -1.910 1.00 . E E . 195 PHE CB 1 1 8 94113 5 2 28 PHE CD1 C 9.388 17.404 -0.536 1.00 . E E . 195 PHE CD1 1 1 8 94114 5 2 28 PHE CD2 C 7.488 16.314 0.431 1.00 . E E . 195 PHE CD2 1 1 8 94115 5 2 28 PHE CE1 C 10.129 17.103 0.589 1.00 . E E . 195 PHE CE1 1 1 8 94116 5 2 28 PHE CE2 C 8.231 16.019 1.557 1.00 . E E . 195 PHE CE2 1 1 8 94117 5 2 28 PHE CG C 8.053 17.017 -0.639 1.00 . E E . 195 PHE CG 1 1 8 94118 5 2 28 PHE CZ C 9.553 16.412 1.636 1.00 . E E . 195 PHE CZ 1 1 8 94119 5 2 28 PHE H H 8.568 20.073 -1.798 1.00 . E E . 195 PHE H 1 1 8 94120 5 2 28 PHE HA H 6.324 18.827 -3.135 1.00 . E E . 195 PHE HA 1 1 8 94121 5 2 28 PHE HB2 H 6.296 16.768 -1.825 1.00 . E E . 195 PHE HB2 1 1 8 94122 5 2 28 PHE HB3 H 7.784 16.868 -2.745 1.00 . E E . 195 PHE HB3 1 1 8 94123 5 2 28 PHE HD1 H 9.848 17.952 -1.352 1.00 . E E . 195 PHE HD1 1 1 8 94124 5 2 28 PHE HD2 H 6.452 16.004 0.377 1.00 . E E . 195 PHE HD2 1 1 8 94125 5 2 28 PHE HE1 H 11.165 17.412 0.649 1.00 . E E . 195 PHE HE1 1 1 8 94126 5 2 28 PHE HE2 H 7.778 15.476 2.377 1.00 . E E . 195 PHE HE2 1 1 8 94127 5 2 28 PHE HZ H 10.137 16.177 2.515 1.00 . E E . 195 PHE HZ 1 1 8 94128 5 2 28 PHE N N 8.185 19.527 -2.517 1.00 . E E . 195 PHE N 1 1 8 94129 5 2 28 PHE O O 6.390 20.648 -0.787 1.00 . E E . 195 PHE O 1 1 8 94130 5 2 29 LYS C C 4.729 19.490 1.851 1.00 . E E . 196 LYS C 1 1 8 94131 5 2 29 LYS CA C 4.175 19.306 0.422 1.00 . E E . 196 LYS CA 1 1 8 94132 5 2 29 LYS CB C 2.891 18.414 0.464 1.00 . E E . 196 LYS CB 1 1 8 94133 5 2 29 LYS CD C 2.748 17.433 -1.923 1.00 . E E . 196 LYS CD 1 1 8 94134 5 2 29 LYS CE C 1.940 17.368 -3.218 1.00 . E E . 196 LYS CE 1 1 8 94135 5 2 29 LYS CG C 2.080 18.325 -0.854 1.00 . E E . 196 LYS CG 1 1 8 94136 5 2 29 LYS H H 5.148 17.782 -0.679 1.00 . E E . 196 LYS H 1 1 8 94137 5 2 29 LYS HA H 3.893 20.285 0.047 1.00 . E E . 196 LYS HA 1 1 8 94138 5 2 29 LYS HB2 H 3.174 17.408 0.752 1.00 . E E . 196 LYS HB2 1 1 8 94139 5 2 29 LYS HB3 H 2.227 18.808 1.231 1.00 . E E . 196 LYS HB3 1 1 8 94140 5 2 29 LYS HD2 H 3.731 17.831 -2.151 1.00 . E E . 196 LYS HD2 1 1 8 94141 5 2 29 LYS HD3 H 2.855 16.430 -1.527 1.00 . E E . 196 LYS HD3 1 1 8 94142 5 2 29 LYS HE2 H 2.423 16.686 -3.903 1.00 . E E . 196 LYS HE2 1 1 8 94143 5 2 29 LYS HE3 H 0.942 17.001 -2.999 1.00 . E E . 196 LYS HE3 1 1 8 94144 5 2 29 LYS HG2 H 1.096 17.920 -0.633 1.00 . E E . 196 LYS HG2 1 1 8 94145 5 2 29 LYS HG3 H 1.962 19.326 -1.255 1.00 . E E . 196 LYS HG3 1 1 8 94146 5 2 29 LYS HZ1 H 1.285 19.344 -3.273 1.00 . E E . 196 LYS HZ1 1 1 8 94147 5 2 29 LYS HZ2 H 1.346 18.598 -4.792 1.00 . E E . 196 LYS HZ2 1 1 8 94148 5 2 29 LYS HZ3 H 2.772 19.092 -4.037 1.00 . E E . 196 LYS HZ3 1 1 8 94149 5 2 29 LYS N N 5.177 18.743 -0.507 1.00 . E E . 196 LYS N 1 1 8 94150 5 2 29 LYS NZ N 1.827 18.693 -3.875 1.00 . E E . 196 LYS NZ 1 1 8 94151 5 2 29 LYS O O 3.946 19.673 2.788 1.00 . E E . 196 LYS O 1 1 8 94152 5 2 30 TYR C C 7.129 21.238 3.322 1.00 . E E . 197 TYR C 1 1 8 94153 5 2 30 TYR CA C 6.677 19.781 3.332 1.00 . E E . 197 TYR CA 1 1 8 94154 5 2 30 TYR CB C 7.835 18.802 3.703 1.00 . E E . 197 TYR CB 1 1 8 94155 5 2 30 TYR CD1 C 6.363 17.132 4.939 1.00 . E E . 197 TYR CD1 1 1 8 94156 5 2 30 TYR CD2 C 8.278 17.989 6.097 1.00 . E E . 197 TYR CD2 1 1 8 94157 5 2 30 TYR CE1 C 6.013 16.409 6.055 1.00 . E E . 197 TYR CE1 1 1 8 94158 5 2 30 TYR CE2 C 7.932 17.251 7.211 1.00 . E E . 197 TYR CE2 1 1 8 94159 5 2 30 TYR CG C 7.504 17.943 4.932 1.00 . E E . 197 TYR CG 1 1 8 94160 5 2 30 TYR CZ C 6.797 16.470 7.185 1.00 . E E . 197 TYR CZ 1 1 8 94161 5 2 30 TYR H H 6.639 19.193 1.292 1.00 . E E . 197 TYR H 1 1 8 94162 5 2 30 TYR HA H 5.891 19.688 4.093 1.00 . E E . 197 TYR HA 1 1 8 94163 5 2 30 TYR HB2 H 8.019 18.132 2.874 1.00 . E E . 197 TYR HB2 1 1 8 94164 5 2 30 TYR HB3 H 8.747 19.352 3.908 1.00 . E E . 197 TYR HB3 1 1 8 94165 5 2 30 TYR HD1 H 5.745 17.075 4.048 1.00 . E E . 197 TYR HD1 1 1 8 94166 5 2 30 TYR HD2 H 9.168 18.603 6.115 1.00 . E E . 197 TYR HD2 1 1 8 94167 5 2 30 TYR HE1 H 5.129 15.783 6.037 1.00 . E E . 197 TYR HE1 1 1 8 94168 5 2 30 TYR HE2 H 8.548 17.295 8.100 1.00 . E E . 197 TYR HE2 1 1 8 94169 5 2 30 TYR HH H 6.136 14.887 8.025 1.00 . E E . 197 TYR HH 1 1 8 94170 5 2 30 TYR N N 6.060 19.447 2.036 1.00 . E E . 197 TYR N 1 1 8 94171 5 2 30 TYR O O 8.151 21.580 2.738 1.00 . E E . 197 TYR O 1 1 8 94172 5 2 30 TYR OH O 6.432 15.756 8.297 1.00 . E E . 197 TYR OH 1 1 8 94173 5 2 31 GLU C C 5.442 23.959 5.129 1.00 . E E . 198 GLU C 1 1 8 94174 5 2 31 GLU CA C 6.494 23.510 4.095 1.00 . E E . 198 GLU CA 1 1 8 94175 5 2 31 GLU CB C 6.353 24.221 2.703 1.00 . E E . 198 GLU CB 1 1 8 94176 5 2 31 GLU CD C 5.678 26.699 3.073 1.00 . E E . 198 GLU CD 1 1 8 94177 5 2 31 GLU CG C 6.770 25.713 2.622 1.00 . E E . 198 GLU CG 1 1 8 94178 5 2 31 GLU H H 5.487 21.681 4.339 1.00 . E E . 198 GLU H 1 1 8 94179 5 2 31 GLU HA H 7.490 23.678 4.498 1.00 . E E . 198 GLU HA 1 1 8 94180 5 2 31 GLU HB2 H 6.961 23.675 1.991 1.00 . E E . 198 GLU HB2 1 1 8 94181 5 2 31 GLU HB3 H 5.322 24.140 2.381 1.00 . E E . 198 GLU HB3 1 1 8 94182 5 2 31 GLU HG2 H 7.655 25.858 3.234 1.00 . E E . 198 GLU HG2 1 1 8 94183 5 2 31 GLU HG3 H 7.033 25.942 1.591 1.00 . E E . 198 GLU HG3 1 1 8 94184 5 2 31 GLU N N 6.300 22.069 3.945 1.00 . E E . 198 GLU N 1 1 8 94185 5 2 31 GLU O O 4.370 23.347 5.212 1.00 . E E . 198 GLU O 1 1 8 94186 5 2 31 GLU OE1 O 4.666 26.842 2.356 1.00 . E E . 198 GLU OE1 1 1 8 94187 5 2 31 GLU OE2 O 5.829 27.349 4.130 1.00 . E E . 198 GLU OE2 1 1 8 94188 5 2 32 ASN C C 3.488 25.779 6.745 1.00 . E E . 199 ASN C 1 1 8 94189 5 2 32 ASN CA C 4.952 25.392 7.110 1.00 . E E . 199 ASN CA 1 1 8 94190 5 2 32 ASN CB C 5.677 26.560 7.840 1.00 . E E . 199 ASN CB 1 1 8 94191 5 2 32 ASN CG C 5.051 26.969 9.178 1.00 . E E . 199 ASN CG 1 1 8 94192 5 2 32 ASN H H 6.542 25.527 5.695 1.00 . E E . 199 ASN H 1 1 8 94193 5 2 32 ASN HA H 4.922 24.539 7.777 1.00 . E E . 199 ASN HA 1 1 8 94194 5 2 32 ASN HB2 H 6.701 26.264 8.039 1.00 . E E . 199 ASN HB2 1 1 8 94195 5 2 32 ASN HB3 H 5.695 27.425 7.183 1.00 . E E . 199 ASN HB3 1 1 8 94196 5 2 32 ASN HD21 H 5.704 28.833 8.954 1.00 . E E . 199 ASN HD21 1 1 8 94197 5 2 32 ASN HD22 H 4.806 28.518 10.395 1.00 . E E . 199 ASN HD22 1 1 8 94198 5 2 32 ASN N N 5.754 24.995 5.920 1.00 . E E . 199 ASN N 1 1 8 94199 5 2 32 ASN ND2 N 5.205 28.233 9.547 1.00 . E E . 199 ASN ND2 1 1 8 94200 5 2 32 ASN O O 2.568 25.583 7.550 1.00 . E E . 199 ASN O 1 1 8 94201 5 2 32 ASN OD1 O 4.453 26.156 9.884 1.00 . E E . 199 ASN OD1 1 1 8 94202 5 2 33 GLY C C 1.092 25.509 4.585 1.00 . E E . 200 GLY C 1 1 8 94203 5 2 33 GLY CA C 1.963 26.697 5.021 1.00 . E E . 200 GLY CA 1 1 8 94204 5 2 33 GLY H H 4.070 26.419 4.939 1.00 . E E . 200 GLY H 1 1 8 94205 5 2 33 GLY HA2 H 1.442 27.250 5.795 1.00 . E E . 200 GLY HA2 1 1 8 94206 5 2 33 GLY HA3 H 2.101 27.354 4.171 1.00 . E E . 200 GLY HA3 1 1 8 94207 5 2 33 GLY N N 3.292 26.303 5.521 1.00 . E E . 200 GLY N 1 1 8 94208 5 2 33 GLY O O -0.122 25.654 4.412 1.00 . E E . 200 GLY O 1 1 8 94209 5 2 34 LYS C C 0.612 22.294 5.231 1.00 . E E . 201 LYS C 1 1 8 94210 5 2 34 LYS CA C 1.052 23.082 3.979 1.00 . E E . 201 LYS CA 1 1 8 94211 5 2 34 LYS CB C 2.015 22.186 3.132 1.00 . E E . 201 LYS CB 1 1 8 94212 5 2 34 LYS CD C 2.873 24.023 1.498 1.00 . E E . 201 LYS CD 1 1 8 94213 5 2 34 LYS CE C 3.323 24.319 0.054 1.00 . E E . 201 LYS CE 1 1 8 94214 5 2 34 LYS CG C 2.273 22.609 1.658 1.00 . E E . 201 LYS CG 1 1 8 94215 5 2 34 LYS H H 2.692 24.313 4.539 1.00 . E E . 201 LYS H 1 1 8 94216 5 2 34 LYS HA H 0.178 23.333 3.382 1.00 . E E . 201 LYS HA 1 1 8 94217 5 2 34 LYS HB2 H 2.977 22.160 3.631 1.00 . E E . 201 LYS HB2 1 1 8 94218 5 2 34 LYS HB3 H 1.622 21.168 3.112 1.00 . E E . 201 LYS HB3 1 1 8 94219 5 2 34 LYS HD2 H 2.128 24.757 1.790 1.00 . E E . 201 LYS HD2 1 1 8 94220 5 2 34 LYS HD3 H 3.730 24.117 2.160 1.00 . E E . 201 LYS HD3 1 1 8 94221 5 2 34 LYS HE2 H 4.159 23.680 -0.194 1.00 . E E . 201 LYS HE2 1 1 8 94222 5 2 34 LYS HE3 H 2.502 24.109 -0.622 1.00 . E E . 201 LYS HE3 1 1 8 94223 5 2 34 LYS HG2 H 2.958 21.898 1.217 1.00 . E E . 201 LYS HG2 1 1 8 94224 5 2 34 LYS HG3 H 1.332 22.566 1.117 1.00 . E E . 201 LYS HG3 1 1 8 94225 5 2 34 LYS HZ1 H 2.945 26.369 0.117 1.00 . E E . 201 LYS HZ1 1 1 8 94226 5 2 34 LYS HZ2 H 4.008 25.911 -1.114 1.00 . E E . 201 LYS HZ2 1 1 8 94227 5 2 34 LYS HZ3 H 4.542 25.960 0.494 1.00 . E E . 201 LYS HZ3 1 1 8 94228 5 2 34 LYS N N 1.726 24.340 4.386 1.00 . E E . 201 LYS N 1 1 8 94229 5 2 34 LYS NZ N 3.734 25.736 -0.124 1.00 . E E . 201 LYS NZ 1 1 8 94230 5 2 34 LYS O O 1.333 22.289 6.235 1.00 . E E . 201 LYS O 1 1 8 94231 5 2 35 TYR C C -1.198 21.391 7.578 1.00 . E E . 202 TYR C 1 1 8 94232 5 2 35 TYR CA C -1.105 20.711 6.190 1.00 . E E . 202 TYR CA 1 1 8 94233 5 2 35 TYR CB C -0.275 19.393 6.271 1.00 . E E . 202 TYR CB 1 1 8 94234 5 2 35 TYR CD1 C 0.744 18.266 4.206 1.00 . E E . 202 TYR CD1 1 1 8 94235 5 2 35 TYR CD2 C -1.570 17.870 4.680 1.00 . E E . 202 TYR CD2 1 1 8 94236 5 2 35 TYR CE1 C 0.657 17.450 3.096 1.00 . E E . 202 TYR CE1 1 1 8 94237 5 2 35 TYR CE2 C -1.657 17.054 3.565 1.00 . E E . 202 TYR CE2 1 1 8 94238 5 2 35 TYR CG C -0.367 18.494 5.026 1.00 . E E . 202 TYR CG 1 1 8 94239 5 2 35 TYR CZ C -0.540 16.848 2.776 1.00 . E E . 202 TYR CZ 1 1 8 94240 5 2 35 TYR H H -1.096 21.745 4.322 1.00 . E E . 202 TYR H 1 1 8 94241 5 2 35 TYR HA H -2.115 20.461 5.890 1.00 . E E . 202 TYR HA 1 1 8 94242 5 2 35 TYR HB2 H 0.766 19.650 6.432 1.00 . E E . 202 TYR HB2 1 1 8 94243 5 2 35 TYR HB3 H -0.618 18.811 7.122 1.00 . E E . 202 TYR HB3 1 1 8 94244 5 2 35 TYR HD1 H 1.689 18.739 4.452 1.00 . E E . 202 TYR HD1 1 1 8 94245 5 2 35 TYR HD2 H -2.446 18.029 5.298 1.00 . E E . 202 TYR HD2 1 1 8 94246 5 2 35 TYR HE1 H 1.529 17.287 2.479 1.00 . E E . 202 TYR HE1 1 1 8 94247 5 2 35 TYR HE2 H -2.597 16.581 3.317 1.00 . E E . 202 TYR HE2 1 1 8 94248 5 2 35 TYR HH H -1.421 16.220 1.179 1.00 . E E . 202 TYR HH 1 1 8 94249 5 2 35 TYR N N -0.566 21.622 5.136 1.00 . E E . 202 TYR N 1 1 8 94250 5 2 35 TYR O O -0.997 20.738 8.618 1.00 . E E . 202 TYR O 1 1 8 94251 5 2 35 TYR OH O -0.616 16.026 1.667 1.00 . E E . 202 TYR OH 1 1 8 94252 5 2 36 ASP C C -2.570 22.977 9.853 1.00 . E E . 203 ASP C 1 1 8 94253 5 2 36 ASP CA C -1.596 23.536 8.783 1.00 . E E . 203 ASP CA 1 1 8 94254 5 2 36 ASP CB C -1.983 24.987 8.399 1.00 . E E . 203 ASP CB 1 1 8 94255 5 2 36 ASP CG C -2.085 25.925 9.617 1.00 . E E . 203 ASP CG 1 1 8 94256 5 2 36 ASP H H -1.787 23.101 6.714 1.00 . E E . 203 ASP H 1 1 8 94257 5 2 36 ASP HA H -0.593 23.551 9.195 1.00 . E E . 203 ASP HA 1 1 8 94258 5 2 36 ASP HB2 H -1.236 25.383 7.717 1.00 . E E . 203 ASP HB2 1 1 8 94259 5 2 36 ASP HB3 H -2.944 24.974 7.885 1.00 . E E . 203 ASP HB3 1 1 8 94260 5 2 36 ASP N N -1.551 22.690 7.571 1.00 . E E . 203 ASP N 1 1 8 94261 5 2 36 ASP O O -3.730 22.683 9.559 1.00 . E E . 203 ASP O 1 1 8 94262 5 2 36 ASP OD1 O -1.033 26.395 10.110 1.00 . E E . 203 ASP OD1 1 1 8 94263 5 2 36 ASP OD2 O -3.220 26.175 10.098 1.00 . E E . 203 ASP OD2 1 1 8 94264 5 2 37 ILE C C -2.604 23.272 13.465 1.00 . E E . 204 ILE C 1 1 8 94265 5 2 37 ILE CA C -2.825 22.339 12.256 1.00 . E E . 204 ILE CA 1 1 8 94266 5 2 37 ILE CB C -2.428 20.842 12.615 1.00 . E E . 204 ILE CB 1 1 8 94267 5 2 37 ILE CD1 C -0.392 19.267 13.052 1.00 . E E . 204 ILE CD1 1 1 8 94268 5 2 37 ILE CG1 C -0.872 20.688 12.774 1.00 . E E . 204 ILE CG1 1 1 8 94269 5 2 37 ILE CG2 C -2.990 19.836 11.578 1.00 . E E . 204 ILE CG2 1 1 8 94270 5 2 37 ILE H H -1.123 23.085 11.230 1.00 . E E . 204 ILE H 1 1 8 94271 5 2 37 ILE HA H -3.888 22.366 12.018 1.00 . E E . 204 ILE HA 1 1 8 94272 5 2 37 ILE HB H -2.894 20.598 13.570 1.00 . E E . 204 ILE HB 1 1 8 94273 5 2 37 ILE HD11 H -0.650 18.626 12.221 1.00 . E E . 204 ILE HD11 1 1 8 94274 5 2 37 ILE HD12 H -0.858 18.894 13.953 1.00 . E E . 204 ILE HD12 1 1 8 94275 5 2 37 ILE HD13 H 0.682 19.269 13.181 1.00 . E E . 204 ILE HD13 1 1 8 94276 5 2 37 ILE HG12 H -0.385 21.019 11.865 1.00 . E E . 204 ILE HG12 1 1 8 94277 5 2 37 ILE HG13 H -0.535 21.312 13.593 1.00 . E E . 204 ILE HG13 1 1 8 94278 5 2 37 ILE HG21 H -2.578 20.047 10.599 1.00 . E E . 204 ILE HG21 1 1 8 94279 5 2 37 ILE HG22 H -4.068 19.917 11.534 1.00 . E E . 204 ILE HG22 1 1 8 94280 5 2 37 ILE HG23 H -2.727 18.824 11.864 1.00 . E E . 204 ILE HG23 1 1 8 94281 5 2 37 ILE N N -2.061 22.836 11.090 1.00 . E E . 204 ILE N 1 1 8 94282 5 2 37 ILE O O -2.590 22.822 14.622 1.00 . E E . 204 ILE O 1 1 8 94283 5 2 38 LYS C C -3.383 25.710 15.282 1.00 . E E . 205 LYS C 1 1 8 94284 5 2 38 LYS CA C -2.263 25.640 14.215 1.00 . E E . 205 LYS CA 1 1 8 94285 5 2 38 LYS CB C -2.094 27.045 13.560 1.00 . E E . 205 LYS CB 1 1 8 94286 5 2 38 LYS CD C -3.250 29.140 12.554 1.00 . E E . 205 LYS CD 1 1 8 94287 5 2 38 LYS CE C -2.220 29.327 11.431 1.00 . E E . 205 LYS CE 1 1 8 94288 5 2 38 LYS CG C -3.407 27.670 13.013 1.00 . E E . 205 LYS CG 1 1 8 94289 5 2 38 LYS H H -2.652 24.883 12.249 1.00 . E E . 205 LYS H 1 1 8 94290 5 2 38 LYS HA H -1.335 25.372 14.714 1.00 . E E . 205 LYS HA 1 1 8 94291 5 2 38 LYS HB2 H -1.676 27.721 14.299 1.00 . E E . 205 LYS HB2 1 1 8 94292 5 2 38 LYS HB3 H -1.389 26.957 12.741 1.00 . E E . 205 LYS HB3 1 1 8 94293 5 2 38 LYS HD2 H -4.211 29.498 12.202 1.00 . E E . 205 LYS HD2 1 1 8 94294 5 2 38 LYS HD3 H -2.946 29.737 13.407 1.00 . E E . 205 LYS HD3 1 1 8 94295 5 2 38 LYS HE2 H -1.241 29.055 11.801 1.00 . E E . 205 LYS HE2 1 1 8 94296 5 2 38 LYS HE3 H -2.478 28.686 10.595 1.00 . E E . 205 LYS HE3 1 1 8 94297 5 2 38 LYS HG2 H -3.752 27.079 12.171 1.00 . E E . 205 LYS HG2 1 1 8 94298 5 2 38 LYS HG3 H -4.159 27.631 13.794 1.00 . E E . 205 LYS HG3 1 1 8 94299 5 2 38 LYS HZ1 H -3.109 31.025 10.616 1.00 . E E . 205 LYS HZ1 1 1 8 94300 5 2 38 LYS HZ2 H -1.491 30.825 10.182 1.00 . E E . 205 LYS HZ2 1 1 8 94301 5 2 38 LYS HZ3 H -1.886 31.366 11.737 1.00 . E E . 205 LYS HZ3 1 1 8 94302 5 2 38 LYS N N -2.529 24.598 13.182 1.00 . E E . 205 LYS N 1 1 8 94303 5 2 38 LYS NZ N -2.174 30.733 10.959 1.00 . E E . 205 LYS NZ 1 1 8 94304 5 2 38 LYS O O -3.219 26.386 16.309 1.00 . E E . 205 LYS O 1 1 8 94305 5 2 39 ASP C C -5.267 24.428 17.271 1.00 . E E . 206 ASP C 1 1 8 94306 5 2 39 ASP CA C -5.685 24.952 15.882 1.00 . E E . 206 ASP CA 1 1 8 94307 5 2 39 ASP CB C -6.753 24.019 15.241 1.00 . E E . 206 ASP CB 1 1 8 94308 5 2 39 ASP CG C -8.048 23.930 16.065 1.00 . E E . 206 ASP CG 1 1 8 94309 5 2 39 ASP H H -4.583 24.609 14.121 1.00 . E E . 206 ASP H 1 1 8 94310 5 2 39 ASP HA H -6.105 25.950 15.987 1.00 . E E . 206 ASP HA 1 1 8 94311 5 2 39 ASP HB2 H -7.002 24.393 14.253 1.00 . E E . 206 ASP HB2 1 1 8 94312 5 2 39 ASP HB3 H -6.335 23.022 15.130 1.00 . E E . 206 ASP HB3 1 1 8 94313 5 2 39 ASP N N -4.524 25.049 14.987 1.00 . E E . 206 ASP N 1 1 8 94314 5 2 39 ASP O O -5.496 25.093 18.293 1.00 . E E . 206 ASP O 1 1 8 94315 5 2 39 ASP OD1 O -8.244 22.939 16.804 1.00 . E E . 206 ASP OD1 1 1 8 94316 5 2 39 ASP OD2 O -8.867 24.871 15.987 1.00 . E E . 206 ASP OD2 1 1 8 94317 5 2 40 VAL C C -2.855 23.189 19.030 1.00 . E E . 207 VAL C 1 1 8 94318 5 2 40 VAL CA C -4.180 22.563 18.507 1.00 . E E . 207 VAL CA 1 1 8 94319 5 2 40 VAL CB C -4.004 21.008 18.248 1.00 . E E . 207 VAL CB 1 1 8 94320 5 2 40 VAL CG1 C -3.691 20.235 19.562 1.00 . E E . 207 VAL CG1 1 1 8 94321 5 2 40 VAL CG2 C -5.245 20.423 17.518 1.00 . E E . 207 VAL CG2 1 1 8 94322 5 2 40 VAL H H -4.378 22.858 16.420 1.00 . E E . 207 VAL H 1 1 8 94323 5 2 40 VAL HA H -4.968 22.694 19.256 1.00 . E E . 207 VAL HA 1 1 8 94324 5 2 40 VAL HB H -3.149 20.881 17.588 1.00 . E E . 207 VAL HB 1 1 8 94325 5 2 40 VAL HG11 H -4.509 20.349 20.262 1.00 . E E . 207 VAL HG11 1 1 8 94326 5 2 40 VAL HG12 H -2.786 20.626 20.009 1.00 . E E . 207 VAL HG12 1 1 8 94327 5 2 40 VAL HG13 H -3.549 19.183 19.345 1.00 . E E . 207 VAL HG13 1 1 8 94328 5 2 40 VAL HG21 H -5.093 19.370 17.316 1.00 . E E . 207 VAL HG21 1 1 8 94329 5 2 40 VAL HG22 H -5.396 20.945 16.584 1.00 . E E . 207 VAL HG22 1 1 8 94330 5 2 40 VAL HG23 H -6.126 20.546 18.138 1.00 . E E . 207 VAL HG23 1 1 8 94331 5 2 40 VAL N N -4.606 23.259 17.277 1.00 . E E . 207 VAL N 1 1 8 94332 5 2 40 VAL O O -2.885 23.925 20.042 1.00 . E E . 207 VAL O 1 1 8 94333 5 2 40 VAL OXT O -1.799 22.972 18.393 1.00 . E E . 207 VAL OXT 1 1 8 94334 6 2 1 LYS C C -32.977 12.011 22.614 1.00 . F F . 168 LYS C 1 1 8 94335 6 2 1 LYS CA C -33.916 11.852 21.407 1.00 . F F . 168 LYS CA 1 1 8 94336 6 2 1 LYS CB C -33.627 12.920 20.318 1.00 . F F . 168 LYS CB 1 1 8 94337 6 2 1 LYS CD C -33.924 13.667 17.868 1.00 . F F . 168 LYS CD 1 1 8 94338 6 2 1 LYS CE C -34.554 13.341 16.502 1.00 . F F . 168 LYS CE 1 1 8 94339 6 2 1 LYS CG C -34.335 12.658 18.967 1.00 . F F . 168 LYS CG 1 1 8 94340 6 2 1 LYS H1 H -35.527 11.152 22.519 1.00 . F F . 168 LYS H1 1 1 8 94341 6 2 1 LYS H2 H -35.959 11.790 21.017 1.00 . F F . 168 LYS H2 1 1 8 94342 6 2 1 LYS H3 H -35.529 12.826 22.280 1.00 . F F . 168 LYS H3 1 1 8 94343 6 2 1 LYS HA H -33.754 10.866 20.986 1.00 . F F . 168 LYS HA 1 1 8 94344 6 2 1 LYS HB2 H -33.938 13.892 20.686 1.00 . F F . 168 LYS HB2 1 1 8 94345 6 2 1 LYS HB3 H -32.555 12.949 20.134 1.00 . F F . 168 LYS HB3 1 1 8 94346 6 2 1 LYS HD2 H -34.238 14.662 18.168 1.00 . F F . 168 LYS HD2 1 1 8 94347 6 2 1 LYS HD3 H -32.844 13.653 17.768 1.00 . F F . 168 LYS HD3 1 1 8 94348 6 2 1 LYS HE2 H -34.216 14.075 15.780 1.00 . F F . 168 LYS HE2 1 1 8 94349 6 2 1 LYS HE3 H -34.226 12.358 16.184 1.00 . F F . 168 LYS HE3 1 1 8 94350 6 2 1 LYS HG2 H -34.083 11.658 18.630 1.00 . F F . 168 LYS HG2 1 1 8 94351 6 2 1 LYS HG3 H -35.410 12.718 19.117 1.00 . F F . 168 LYS HG3 1 1 8 94352 6 2 1 LYS HZ1 H -36.377 14.329 16.731 1.00 . F F . 168 LYS HZ1 1 1 8 94353 6 2 1 LYS HZ2 H -36.384 12.731 17.284 1.00 . F F . 168 LYS HZ2 1 1 8 94354 6 2 1 LYS HZ3 H -36.425 13.045 15.625 1.00 . F F . 168 LYS HZ3 1 1 8 94355 6 2 1 LYS N N -35.330 11.910 21.832 1.00 . F F . 168 LYS N 1 1 8 94356 6 2 1 LYS NZ N -36.038 13.364 16.538 1.00 . F F . 168 LYS NZ 1 1 8 94357 6 2 1 LYS O O -33.402 12.454 23.692 1.00 . F F . 168 LYS O 1 1 8 94358 6 2 2 GLY C C -30.888 10.445 24.403 1.00 . F F . 169 GLY C 1 1 8 94359 6 2 2 GLY CA C -30.694 11.626 23.460 1.00 . F F . 169 GLY CA 1 1 8 94360 6 2 2 GLY H H -31.433 11.372 21.510 1.00 . F F . 169 GLY H 1 1 8 94361 6 2 2 GLY HA2 H -29.714 11.552 23.001 1.00 . F F . 169 GLY HA2 1 1 8 94362 6 2 2 GLY HA3 H -30.740 12.551 24.022 1.00 . F F . 169 GLY HA3 1 1 8 94363 6 2 2 GLY N N -31.697 11.642 22.407 1.00 . F F . 169 GLY N 1 1 8 94364 6 2 2 GLY O O -31.145 10.630 25.595 1.00 . F F . 169 GLY O 1 1 8 94365 6 2 3 LYS C C -30.230 6.822 24.021 1.00 . F F . 170 LYS C 1 1 8 94366 6 2 3 LYS CA C -31.030 7.986 24.625 1.00 . F F . 170 LYS CA 1 1 8 94367 6 2 3 LYS CB C -32.551 7.651 24.641 1.00 . F F . 170 LYS CB 1 1 8 94368 6 2 3 LYS CD C -32.633 6.508 26.954 1.00 . F F . 170 LYS CD 1 1 8 94369 6 2 3 LYS CE C -32.775 5.166 27.698 1.00 . F F . 170 LYS CE 1 1 8 94370 6 2 3 LYS CG C -32.941 6.388 25.441 1.00 . F F . 170 LYS CG 1 1 8 94371 6 2 3 LYS H H -30.555 9.144 22.908 1.00 . F F . 170 LYS H 1 1 8 94372 6 2 3 LYS HA H -30.694 8.150 25.647 1.00 . F F . 170 LYS HA 1 1 8 94373 6 2 3 LYS HB2 H -33.086 8.496 25.063 1.00 . F F . 170 LYS HB2 1 1 8 94374 6 2 3 LYS HB3 H -32.886 7.519 23.616 1.00 . F F . 170 LYS HB3 1 1 8 94375 6 2 3 LYS HD2 H -31.616 6.863 27.082 1.00 . F F . 170 LYS HD2 1 1 8 94376 6 2 3 LYS HD3 H -33.316 7.227 27.398 1.00 . F F . 170 LYS HD3 1 1 8 94377 6 2 3 LYS HE2 H -32.055 4.463 27.300 1.00 . F F . 170 LYS HE2 1 1 8 94378 6 2 3 LYS HE3 H -32.572 5.324 28.749 1.00 . F F . 170 LYS HE3 1 1 8 94379 6 2 3 LYS HG2 H -34.005 6.211 25.317 1.00 . F F . 170 LYS HG2 1 1 8 94380 6 2 3 LYS HG3 H -32.396 5.541 25.037 1.00 . F F . 170 LYS HG3 1 1 8 94381 6 2 3 LYS HZ1 H -34.855 5.249 27.900 1.00 . F F . 170 LYS HZ1 1 1 8 94382 6 2 3 LYS HZ2 H -34.207 3.707 28.127 1.00 . F F . 170 LYS HZ2 1 1 8 94383 6 2 3 LYS HZ3 H -34.335 4.343 26.568 1.00 . F F . 170 LYS HZ3 1 1 8 94384 6 2 3 LYS N N -30.795 9.223 23.859 1.00 . F F . 170 LYS N 1 1 8 94385 6 2 3 LYS NZ N -34.135 4.577 27.563 1.00 . F F . 170 LYS NZ 1 1 8 94386 6 2 3 LYS O O -30.131 6.712 22.792 1.00 . F F . 170 LYS O 1 1 8 94387 6 2 4 SER C C -27.670 5.077 23.746 1.00 . F F . 171 SER C 1 1 8 94388 6 2 4 SER CA C -28.931 4.756 24.571 1.00 . F F . 171 SER CA 1 1 8 94389 6 2 4 SER CB C -29.839 3.721 23.861 1.00 . F F . 171 SER CB 1 1 8 94390 6 2 4 SER H H -29.763 6.200 25.865 1.00 . F F . 171 SER H 1 1 8 94391 6 2 4 SER HA H -28.609 4.328 25.514 1.00 . F F . 171 SER HA 1 1 8 94392 6 2 4 SER HB2 H -30.239 4.150 22.950 1.00 . F F . 171 SER HB2 1 1 8 94393 6 2 4 SER HB3 H -29.264 2.838 23.612 1.00 . F F . 171 SER HB3 1 1 8 94394 6 2 4 SER HG H -30.575 2.855 25.454 1.00 . F F . 171 SER HG 1 1 8 94395 6 2 4 SER N N -29.675 5.977 24.916 1.00 . F F . 171 SER N 1 1 8 94396 6 2 4 SER O O -27.687 5.048 22.512 1.00 . F F . 171 SER O 1 1 8 94397 6 2 4 SER OG O -30.919 3.334 24.693 1.00 . F F . 171 SER OG 1 1 8 94398 6 2 5 ALA C C -24.699 4.453 23.221 1.00 . F F . 172 ALA C 1 1 8 94399 6 2 5 ALA CA C -25.292 5.718 23.847 1.00 . F F . 172 ALA CA 1 1 8 94400 6 2 5 ALA CB C -24.342 6.282 24.897 1.00 . F F . 172 ALA CB 1 1 8 94401 6 2 5 ALA H H -26.681 5.508 25.434 1.00 . F F . 172 ALA H 1 1 8 94402 6 2 5 ALA HA H -25.433 6.468 23.076 1.00 . F F . 172 ALA HA 1 1 8 94403 6 2 5 ALA HB1 H -24.145 5.534 25.658 1.00 . F F . 172 ALA HB1 1 1 8 94404 6 2 5 ALA HB2 H -24.790 7.149 25.364 1.00 . F F . 172 ALA HB2 1 1 8 94405 6 2 5 ALA HB3 H -23.409 6.571 24.437 1.00 . F F . 172 ALA HB3 1 1 8 94406 6 2 5 ALA N N -26.592 5.432 24.458 1.00 . F F . 172 ALA N 1 1 8 94407 6 2 5 ALA O O -24.250 4.470 22.065 1.00 . F F . 172 ALA O 1 1 8 94408 6 2 6 LEU C C -24.951 1.600 22.311 1.00 . F F . 173 LEU C 1 1 8 94409 6 2 6 LEU CA C -24.221 2.047 23.588 1.00 . F F . 173 LEU CA 1 1 8 94410 6 2 6 LEU CB C -24.364 0.987 24.721 1.00 . F F . 173 LEU CB 1 1 8 94411 6 2 6 LEU CD1 C -23.607 0.075 27.008 1.00 . F F . 173 LEU CD1 1 1 8 94412 6 2 6 LEU CD2 C -21.947 1.292 25.508 1.00 . F F . 173 LEU CD2 1 1 8 94413 6 2 6 LEU CG C -23.422 1.189 25.953 1.00 . F F . 173 LEU CG 1 1 8 94414 6 2 6 LEU H H -25.080 3.443 24.923 1.00 . F F . 173 LEU H 1 1 8 94415 6 2 6 LEU HA H -23.162 2.164 23.361 1.00 . F F . 173 LEU HA 1 1 8 94416 6 2 6 LEU HB2 H -25.394 1.000 25.070 1.00 . F F . 173 LEU HB2 1 1 8 94417 6 2 6 LEU HB3 H -24.165 0.004 24.303 1.00 . F F . 173 LEU HB3 1 1 8 94418 6 2 6 LEU HD11 H -23.383 -0.890 26.570 1.00 . F F . 173 LEU HD11 1 1 8 94419 6 2 6 LEU HD12 H -24.631 0.077 27.358 1.00 . F F . 173 LEU HD12 1 1 8 94420 6 2 6 LEU HD13 H -22.949 0.251 27.849 1.00 . F F . 173 LEU HD13 1 1 8 94421 6 2 6 LEU HD21 H -21.821 2.154 24.863 1.00 . F F . 173 LEU HD21 1 1 8 94422 6 2 6 LEU HD22 H -21.655 0.400 24.969 1.00 . F F . 173 LEU HD22 1 1 8 94423 6 2 6 LEU HD23 H -21.309 1.410 26.376 1.00 . F F . 173 LEU HD23 1 1 8 94424 6 2 6 LEU HG H -23.679 2.127 26.433 1.00 . F F . 173 LEU HG 1 1 8 94425 6 2 6 LEU N N -24.714 3.356 24.018 1.00 . F F . 173 LEU N 1 1 8 94426 6 2 6 LEU O O -26.160 1.344 22.338 1.00 . F F . 173 LEU O 1 1 8 94427 6 2 7 MET C C -25.374 2.393 19.201 1.00 . F F . 174 MET C 1 1 8 94428 6 2 7 MET CA C -24.613 1.230 19.846 1.00 . F F . 174 MET CA 1 1 8 94429 6 2 7 MET CB C -25.420 -0.099 19.778 1.00 . F F . 174 MET CB 1 1 8 94430 6 2 7 MET CE C -21.921 -0.803 20.793 1.00 . F F . 174 MET CE 1 1 8 94431 6 2 7 MET CG C -24.659 -1.330 20.300 1.00 . F F . 174 MET CG 1 1 8 94432 6 2 7 MET H H -23.236 1.832 21.319 1.00 . F F . 174 MET H 1 1 8 94433 6 2 7 MET HA H -23.697 1.084 19.278 1.00 . F F . 174 MET HA 1 1 8 94434 6 2 7 MET HB2 H -26.328 0.013 20.359 1.00 . F F . 174 MET HB2 1 1 8 94435 6 2 7 MET HB3 H -25.698 -0.288 18.744 1.00 . F F . 174 MET HB3 1 1 8 94436 6 2 7 MET HE1 H -22.039 -1.322 21.735 1.00 . F F . 174 MET HE1 1 1 8 94437 6 2 7 MET HE2 H -22.167 0.241 20.927 1.00 . F F . 174 MET HE2 1 1 8 94438 6 2 7 MET HE3 H -20.895 -0.888 20.465 1.00 . F F . 174 MET HE3 1 1 8 94439 6 2 7 MET HG2 H -24.543 -1.235 21.370 1.00 . F F . 174 MET HG2 1 1 8 94440 6 2 7 MET HG3 H -25.244 -2.219 20.090 1.00 . F F . 174 MET HG3 1 1 8 94441 6 2 7 MET N N -24.175 1.577 21.207 1.00 . F F . 174 MET N 1 1 8 94442 6 2 7 MET O O -26.558 2.607 19.477 1.00 . F F . 174 MET O 1 1 8 94443 6 2 7 MET SD S -23.014 -1.532 19.553 1.00 . F F . 174 MET SD 1 1 8 94444 6 2 8 PHE C C -25.624 5.444 18.368 1.00 . F F . 175 PHE C 1 1 8 94445 6 2 8 PHE CA C -25.156 4.238 17.528 1.00 . F F . 175 PHE CA 1 1 8 94446 6 2 8 PHE CB C -26.262 3.732 16.527 1.00 . F F . 175 PHE CB 1 1 8 94447 6 2 8 PHE CD1 C -24.858 3.525 14.445 1.00 . F F . 175 PHE CD1 1 1 8 94448 6 2 8 PHE CD2 C -26.751 4.985 14.357 1.00 . F F . 175 PHE CD2 1 1 8 94449 6 2 8 PHE CE1 C -24.550 3.842 13.145 1.00 . F F . 175 PHE CE1 1 1 8 94450 6 2 8 PHE CE2 C -26.444 5.301 13.046 1.00 . F F . 175 PHE CE2 1 1 8 94451 6 2 8 PHE CG C -25.963 4.085 15.077 1.00 . F F . 175 PHE CG 1 1 8 94452 6 2 8 PHE CZ C -25.341 4.731 12.441 1.00 . F F . 175 PHE CZ 1 1 8 94453 6 2 8 PHE H H -23.677 2.969 18.328 1.00 . F F . 175 PHE H 1 1 8 94454 6 2 8 PHE HA H -24.300 4.575 16.948 1.00 . F F . 175 PHE HA 1 1 8 94455 6 2 8 PHE HB2 H -26.338 2.651 16.591 1.00 . F F . 175 PHE HB2 1 1 8 94456 6 2 8 PHE HB3 H -27.225 4.156 16.795 1.00 . F F . 175 PHE HB3 1 1 8 94457 6 2 8 PHE HD1 H -24.235 2.823 14.986 1.00 . F F . 175 PHE HD1 1 1 8 94458 6 2 8 PHE HD2 H -27.620 5.433 14.829 1.00 . F F . 175 PHE HD2 1 1 8 94459 6 2 8 PHE HE1 H -23.673 3.401 12.680 1.00 . F F . 175 PHE HE1 1 1 8 94460 6 2 8 PHE HE2 H -27.063 5.999 12.499 1.00 . F F . 175 PHE HE2 1 1 8 94461 6 2 8 PHE HZ H -25.093 4.981 11.419 1.00 . F F . 175 PHE HZ 1 1 8 94462 6 2 8 PHE N N -24.635 3.150 18.368 1.00 . F F . 175 PHE N 1 1 8 94463 6 2 8 PHE O O -26.814 5.614 18.645 1.00 . F F . 175 PHE O 1 1 8 94464 6 2 9 ASN C C -25.161 8.710 18.598 1.00 . F F . 176 ASN C 1 1 8 94465 6 2 9 ASN CA C -24.883 7.513 19.529 1.00 . F F . 176 ASN CA 1 1 8 94466 6 2 9 ASN CB C -23.634 7.829 20.385 1.00 . F F . 176 ASN CB 1 1 8 94467 6 2 9 ASN CG C -22.382 8.049 19.514 1.00 . F F . 176 ASN CG 1 1 8 94468 6 2 9 ASN H H -23.727 6.024 18.556 1.00 . F F . 176 ASN H 1 1 8 94469 6 2 9 ASN HA H -25.734 7.366 20.187 1.00 . F F . 176 ASN HA 1 1 8 94470 6 2 9 ASN HB2 H -23.816 8.718 20.975 1.00 . F F . 176 ASN HB2 1 1 8 94471 6 2 9 ASN HB3 H -23.447 6.997 21.052 1.00 . F F . 176 ASN HB3 1 1 8 94472 6 2 9 ASN HD21 H -22.822 9.977 19.273 1.00 . F F . 176 ASN HD21 1 1 8 94473 6 2 9 ASN HD22 H -21.376 9.428 18.498 1.00 . F F . 176 ASN HD22 1 1 8 94474 6 2 9 ASN N N -24.651 6.269 18.769 1.00 . F F . 176 ASN N 1 1 8 94475 6 2 9 ASN ND2 N -22.169 9.275 19.050 1.00 . F F . 176 ASN ND2 1 1 8 94476 6 2 9 ASN O O -25.158 9.852 19.063 1.00 . F F . 176 ASN O 1 1 8 94477 6 2 9 ASN OD1 O -21.636 7.118 19.244 1.00 . F F . 176 ASN OD1 1 1 8 94478 6 2 10 LEU C C -26.852 10.213 16.445 1.00 . F F . 177 LEU C 1 1 8 94479 6 2 10 LEU CA C -25.497 9.500 16.262 1.00 . F F . 177 LEU CA 1 1 8 94480 6 2 10 LEU CB C -25.329 8.913 14.819 1.00 . F F . 177 LEU CB 1 1 8 94481 6 2 10 LEU CD1 C -23.450 7.160 15.212 1.00 . F F . 177 LEU CD1 1 1 8 94482 6 2 10 LEU CD2 C -23.769 8.187 12.895 1.00 . F F . 177 LEU CD2 1 1 8 94483 6 2 10 LEU CG C -23.885 8.420 14.423 1.00 . F F . 177 LEU CG 1 1 8 94484 6 2 10 LEU H H -25.423 7.517 17.001 1.00 . F F . 177 LEU H 1 1 8 94485 6 2 10 LEU HA H -24.705 10.226 16.429 1.00 . F F . 177 LEU HA 1 1 8 94486 6 2 10 LEU HB2 H -26.018 8.077 14.711 1.00 . F F . 177 LEU HB2 1 1 8 94487 6 2 10 LEU HB3 H -25.627 9.680 14.111 1.00 . F F . 177 LEU HB3 1 1 8 94488 6 2 10 LEU HD11 H -23.455 7.377 16.271 1.00 . F F . 177 LEU HD11 1 1 8 94489 6 2 10 LEU HD12 H -22.451 6.871 14.917 1.00 . F F . 177 LEU HD12 1 1 8 94490 6 2 10 LEU HD13 H -24.133 6.342 15.009 1.00 . F F . 177 LEU HD13 1 1 8 94491 6 2 10 LEU HD21 H -24.005 9.103 12.372 1.00 . F F . 177 LEU HD21 1 1 8 94492 6 2 10 LEU HD22 H -24.457 7.411 12.586 1.00 . F F . 177 LEU HD22 1 1 8 94493 6 2 10 LEU HD23 H -22.758 7.887 12.646 1.00 . F F . 177 LEU HD23 1 1 8 94494 6 2 10 LEU HG H -23.179 9.202 14.678 1.00 . F F . 177 LEU HG 1 1 8 94495 6 2 10 LEU N N -25.354 8.448 17.286 1.00 . F F . 177 LEU N 1 1 8 94496 6 2 10 LEU O O -27.834 9.918 15.753 1.00 . F F . 177 LEU O 1 1 8 94497 6 2 11 GLN C C -27.613 12.733 19.091 1.00 . F F . 178 GLN C 1 1 8 94498 6 2 11 GLN CA C -28.064 11.772 17.975 1.00 . F F . 178 GLN CA 1 1 8 94499 6 2 11 GLN CB C -29.027 10.682 18.539 1.00 . F F . 178 GLN CB 1 1 8 94500 6 2 11 GLN CD C -31.378 10.054 19.313 1.00 . F F . 178 GLN CD 1 1 8 94501 6 2 11 GLN CG C -30.395 11.192 19.013 1.00 . F F . 178 GLN CG 1 1 8 94502 6 2 11 GLN H H -25.992 11.425 17.777 1.00 . F F . 178 GLN H 1 1 8 94503 6 2 11 GLN HA H -28.559 12.332 17.184 1.00 . F F . 178 GLN HA 1 1 8 94504 6 2 11 GLN HB2 H -29.198 9.951 17.757 1.00 . F F . 178 GLN HB2 1 1 8 94505 6 2 11 GLN HB3 H -28.542 10.183 19.372 1.00 . F F . 178 GLN HB3 1 1 8 94506 6 2 11 GLN HE21 H -32.009 10.061 17.431 1.00 . F F . 178 GLN HE21 1 1 8 94507 6 2 11 GLN HE22 H -32.763 8.910 18.474 1.00 . F F . 178 GLN HE22 1 1 8 94508 6 2 11 GLN HG2 H -30.258 11.777 19.913 1.00 . F F . 178 GLN HG2 1 1 8 94509 6 2 11 GLN HG3 H -30.822 11.826 18.242 1.00 . F F . 178 GLN HG3 1 1 8 94510 6 2 11 GLN N N -26.859 11.143 17.414 1.00 . F F . 178 GLN N 1 1 8 94511 6 2 11 GLN NE2 N -32.124 9.632 18.306 1.00 . F F . 178 GLN NE2 1 1 8 94512 6 2 11 GLN O O -28.102 13.863 19.195 1.00 . F F . 178 GLN O 1 1 8 94513 6 2 11 GLN OE1 O -31.456 9.555 20.440 1.00 . F F . 178 GLN OE1 1 1 8 94514 6 2 12 GLU C C -25.285 14.274 20.362 1.00 . F F . 179 GLU C 1 1 8 94515 6 2 12 GLU CA C -25.976 13.026 20.962 1.00 . F F . 179 GLU CA 1 1 8 94516 6 2 12 GLU CB C -24.908 12.146 21.690 1.00 . F F . 179 GLU CB 1 1 8 94517 6 2 12 GLU CD C -26.189 11.667 23.864 1.00 . F F . 179 GLU CD 1 1 8 94518 6 2 12 GLU CG C -25.476 11.066 22.634 1.00 . F F . 179 GLU CG 1 1 8 94519 6 2 12 GLU H H -26.416 11.302 19.816 1.00 . F F . 179 GLU H 1 1 8 94520 6 2 12 GLU HA H -26.725 13.342 21.678 1.00 . F F . 179 GLU HA 1 1 8 94521 6 2 12 GLU HB2 H -24.297 11.653 20.943 1.00 . F F . 179 GLU HB2 1 1 8 94522 6 2 12 GLU HB3 H -24.260 12.794 22.280 1.00 . F F . 179 GLU HB3 1 1 8 94523 6 2 12 GLU HG2 H -26.175 10.450 22.076 1.00 . F F . 179 GLU HG2 1 1 8 94524 6 2 12 GLU HG3 H -24.661 10.438 22.980 1.00 . F F . 179 GLU HG3 1 1 8 94525 6 2 12 GLU N N -26.662 12.239 19.917 1.00 . F F . 179 GLU N 1 1 8 94526 6 2 12 GLU O O -24.675 14.175 19.285 1.00 . F F . 179 GLU O 1 1 8 94527 6 2 12 GLU OE1 O -25.522 12.347 24.676 1.00 . F F . 179 GLU OE1 1 1 8 94528 6 2 12 GLU OE2 O -27.409 11.460 24.034 1.00 . F F . 179 GLU OE2 1 1 8 94529 6 2 13 PRO C C -23.155 16.577 20.707 1.00 . F F . 180 PRO C 1 1 8 94530 6 2 13 PRO CA C -24.694 16.695 20.589 1.00 . F F . 180 PRO CA 1 1 8 94531 6 2 13 PRO CB C -25.271 17.786 21.529 1.00 . F F . 180 PRO CB 1 1 8 94532 6 2 13 PRO CD C -26.112 15.686 22.334 1.00 . F F . 180 PRO CD 1 1 8 94533 6 2 13 PRO CG C -25.643 17.054 22.784 1.00 . F F . 180 PRO CG 1 1 8 94534 6 2 13 PRO HA H -24.964 16.921 19.559 1.00 . F F . 180 PRO HA 1 1 8 94535 6 2 13 PRO HB2 H -24.529 18.557 21.723 1.00 . F F . 180 PRO HB2 1 1 8 94536 6 2 13 PRO HB3 H -26.153 18.234 21.083 1.00 . F F . 180 PRO HB3 1 1 8 94537 6 2 13 PRO HD2 H -25.860 14.931 23.075 1.00 . F F . 180 PRO HD2 1 1 8 94538 6 2 13 PRO HD3 H -27.184 15.687 22.158 1.00 . F F . 180 PRO HD3 1 1 8 94539 6 2 13 PRO HG2 H -24.775 16.968 23.435 1.00 . F F . 180 PRO HG2 1 1 8 94540 6 2 13 PRO HG3 H -26.442 17.573 23.301 1.00 . F F . 180 PRO HG3 1 1 8 94541 6 2 13 PRO N N -25.365 15.461 21.054 1.00 . F F . 180 PRO N 1 1 8 94542 6 2 13 PRO O O -22.604 16.484 21.815 1.00 . F F . 180 PRO O 1 1 8 94543 6 2 14 TYR C C -20.386 17.438 18.591 1.00 . F F . 181 TYR C 1 1 8 94544 6 2 14 TYR CA C -21.024 16.349 19.473 1.00 . F F . 181 TYR CA 1 1 8 94545 6 2 14 TYR CB C -20.723 14.935 18.910 1.00 . F F . 181 TYR CB 1 1 8 94546 6 2 14 TYR CD1 C -18.536 14.450 20.137 1.00 . F F . 181 TYR CD1 1 1 8 94547 6 2 14 TYR CD2 C -18.520 14.296 17.747 1.00 . F F . 181 TYR CD2 1 1 8 94548 6 2 14 TYR CE1 C -17.204 14.099 20.170 1.00 . F F . 181 TYR CE1 1 1 8 94549 6 2 14 TYR CE2 C -17.183 13.946 17.783 1.00 . F F . 181 TYR CE2 1 1 8 94550 6 2 14 TYR CG C -19.230 14.556 18.925 1.00 . F F . 181 TYR CG 1 1 8 94551 6 2 14 TYR CZ C -16.536 13.849 18.994 1.00 . F F . 181 TYR CZ 1 1 8 94552 6 2 14 TYR H H -22.972 16.685 18.713 1.00 . F F . 181 TYR H 1 1 8 94553 6 2 14 TYR HA H -20.609 16.419 20.479 1.00 . F F . 181 TYR HA 1 1 8 94554 6 2 14 TYR HB2 H -21.257 14.199 19.502 1.00 . F F . 181 TYR HB2 1 1 8 94555 6 2 14 TYR HB3 H -21.083 14.880 17.887 1.00 . F F . 181 TYR HB3 1 1 8 94556 6 2 14 TYR HD1 H -19.061 14.645 21.067 1.00 . F F . 181 TYR HD1 1 1 8 94557 6 2 14 TYR HD2 H -19.030 14.377 16.793 1.00 . F F . 181 TYR HD2 1 1 8 94558 6 2 14 TYR HE1 H -16.688 14.022 21.120 1.00 . F F . 181 TYR HE1 1 1 8 94559 6 2 14 TYR HE2 H -16.653 13.748 16.860 1.00 . F F . 181 TYR HE2 1 1 8 94560 6 2 14 TYR HH H -14.748 13.925 18.316 1.00 . F F . 181 TYR HH 1 1 8 94561 6 2 14 TYR N N -22.475 16.555 19.549 1.00 . F F . 181 TYR N 1 1 8 94562 6 2 14 TYR O O -20.641 17.491 17.380 1.00 . F F . 181 TYR O 1 1 8 94563 6 2 14 TYR OH O -15.218 13.490 19.033 1.00 . F F . 181 TYR OH 1 1 8 94564 6 2 15 PHE C C -17.723 18.736 17.633 1.00 . F F . 182 PHE C 1 1 8 94565 6 2 15 PHE CA C -18.820 19.366 18.524 1.00 . F F . 182 PHE CA 1 1 8 94566 6 2 15 PHE CB C -18.227 20.392 19.541 1.00 . F F . 182 PHE CB 1 1 8 94567 6 2 15 PHE CD1 C -18.195 19.509 21.939 1.00 . F F . 182 PHE CD1 1 1 8 94568 6 2 15 PHE CD2 C -16.135 19.486 20.712 1.00 . F F . 182 PHE CD2 1 1 8 94569 6 2 15 PHE CE1 C -17.549 18.962 23.035 1.00 . F F . 182 PHE CE1 1 1 8 94570 6 2 15 PHE CE2 C -15.494 18.939 21.812 1.00 . F F . 182 PHE CE2 1 1 8 94571 6 2 15 PHE CG C -17.502 19.782 20.754 1.00 . F F . 182 PHE CG 1 1 8 94572 6 2 15 PHE CZ C -16.198 18.678 22.972 1.00 . F F . 182 PHE CZ 1 1 8 94573 6 2 15 PHE H H -19.505 18.248 20.193 1.00 . F F . 182 PHE H 1 1 8 94574 6 2 15 PHE HA H -19.524 19.893 17.876 1.00 . F F . 182 PHE HA 1 1 8 94575 6 2 15 PHE HB2 H -17.526 21.039 19.023 1.00 . F F . 182 PHE HB2 1 1 8 94576 6 2 15 PHE HB3 H -19.036 21.014 19.916 1.00 . F F . 182 PHE HB3 1 1 8 94577 6 2 15 PHE HD1 H -19.254 19.729 21.997 1.00 . F F . 182 PHE HD1 1 1 8 94578 6 2 15 PHE HD2 H -15.573 19.686 19.808 1.00 . F F . 182 PHE HD2 1 1 8 94579 6 2 15 PHE HE1 H -18.102 18.759 23.944 1.00 . F F . 182 PHE HE1 1 1 8 94580 6 2 15 PHE HE2 H -14.438 18.716 21.763 1.00 . F F . 182 PHE HE2 1 1 8 94581 6 2 15 PHE HZ H -15.693 18.249 23.827 1.00 . F F . 182 PHE HZ 1 1 8 94582 6 2 15 PHE N N -19.586 18.314 19.222 1.00 . F F . 182 PHE N 1 1 8 94583 6 2 15 PHE O O -17.059 17.767 18.034 1.00 . F F . 182 PHE O 1 1 8 94584 6 2 16 THR C C -15.287 19.419 15.440 1.00 . F F . 183 THR C 1 1 8 94585 6 2 16 THR CA C -16.674 18.734 15.385 1.00 . F F . 183 THR CA 1 1 8 94586 6 2 16 THR CB C -17.322 18.908 13.962 1.00 . F F . 183 THR CB 1 1 8 94587 6 2 16 THR CG2 C -16.603 18.073 12.874 1.00 . F F . 183 THR CG2 1 1 8 94588 6 2 16 THR H H -18.061 20.105 16.213 1.00 . F F . 183 THR H 1 1 8 94589 6 2 16 THR HA H -16.549 17.669 15.573 1.00 . F F . 183 THR HA 1 1 8 94590 6 2 16 THR HB H -17.280 19.958 13.682 1.00 . F F . 183 THR HB 1 1 8 94591 6 2 16 THR HG1 H -18.903 18.109 14.868 1.00 . F F . 183 THR HG1 1 1 8 94592 6 2 16 THR HG21 H -17.056 18.259 11.907 1.00 . F F . 183 THR HG21 1 1 8 94593 6 2 16 THR HG22 H -16.685 17.021 13.108 1.00 . F F . 183 THR HG22 1 1 8 94594 6 2 16 THR HG23 H -15.557 18.349 12.835 1.00 . F F . 183 THR HG23 1 1 8 94595 6 2 16 THR N N -17.565 19.287 16.420 1.00 . F F . 183 THR N 1 1 8 94596 6 2 16 THR O O -15.150 20.546 15.935 1.00 . F F . 183 THR O 1 1 8 94597 6 2 16 THR OG1 O -18.707 18.518 14.014 1.00 . F F . 183 THR OG1 1 1 8 94598 6 2 17 TRP C C -12.701 20.224 13.727 1.00 . F F . 184 TRP C 1 1 8 94599 6 2 17 TRP CA C -12.885 19.175 14.866 1.00 . F F . 184 TRP CA 1 1 8 94600 6 2 17 TRP CB C -11.943 17.949 14.673 1.00 . F F . 184 TRP CB 1 1 8 94601 6 2 17 TRP CD1 C -12.093 17.024 12.244 1.00 . F F . 184 TRP CD1 1 1 8 94602 6 2 17 TRP CD2 C -13.183 15.799 13.770 1.00 . F F . 184 TRP CD2 1 1 8 94603 6 2 17 TRP CE2 C -13.351 15.204 12.507 1.00 . F F . 184 TRP CE2 1 1 8 94604 6 2 17 TRP CE3 C -13.786 15.203 14.880 1.00 . F F . 184 TRP CE3 1 1 8 94605 6 2 17 TRP CG C -12.377 16.973 13.587 1.00 . F F . 184 TRP CG 1 1 8 94606 6 2 17 TRP CH2 C -14.661 13.475 13.425 1.00 . F F . 184 TRP CH2 1 1 8 94607 6 2 17 TRP CZ2 C -14.086 14.038 12.326 1.00 . F F . 184 TRP CZ2 1 1 8 94608 6 2 17 TRP CZ3 C -14.512 14.044 14.697 1.00 . F F . 184 TRP CZ3 1 1 8 94609 6 2 17 TRP H H -14.479 17.817 14.600 1.00 . F F . 184 TRP H 1 1 8 94610 6 2 17 TRP HA H -12.648 19.644 15.817 1.00 . F F . 184 TRP HA 1 1 8 94611 6 2 17 TRP HB2 H -10.952 18.303 14.424 1.00 . F F . 184 TRP HB2 1 1 8 94612 6 2 17 TRP HB3 H -11.886 17.403 15.608 1.00 . F F . 184 TRP HB3 1 1 8 94613 6 2 17 TRP HD1 H -11.497 17.798 11.775 1.00 . F F . 184 TRP HD1 1 1 8 94614 6 2 17 TRP HE1 H -12.619 15.787 10.632 1.00 . F F . 184 TRP HE1 1 1 8 94615 6 2 17 TRP HE3 H -13.683 15.629 15.870 1.00 . F F . 184 TRP HE3 1 1 8 94616 6 2 17 TRP HH2 H -15.242 12.565 13.331 1.00 . F F . 184 TRP HH2 1 1 8 94617 6 2 17 TRP HZ2 H -14.205 13.587 11.350 1.00 . F F . 184 TRP HZ2 1 1 8 94618 6 2 17 TRP HZ3 H -14.986 13.565 15.547 1.00 . F F . 184 TRP HZ3 1 1 8 94619 6 2 17 TRP N N -14.276 18.708 14.942 1.00 . F F . 184 TRP N 1 1 8 94620 6 2 17 TRP NE1 N -12.677 15.968 11.595 1.00 . F F . 184 TRP NE1 1 1 8 94621 6 2 17 TRP O O -13.109 19.971 12.588 1.00 . F F . 184 TRP O 1 1 8 94622 6 2 18 PRO C C -10.298 22.461 12.604 1.00 . F F . 185 PRO C 1 1 8 94623 6 2 18 PRO CA C -11.798 22.465 13.017 1.00 . F F . 185 PRO CA 1 1 8 94624 6 2 18 PRO CB C -12.186 23.749 13.790 1.00 . F F . 185 PRO CB 1 1 8 94625 6 2 18 PRO CD C -11.784 21.940 15.389 1.00 . F F . 185 PRO CD 1 1 8 94626 6 2 18 PRO CG C -11.858 23.460 15.238 1.00 . F F . 185 PRO CG 1 1 8 94627 6 2 18 PRO HA H -12.411 22.372 12.129 1.00 . F F . 185 PRO HA 1 1 8 94628 6 2 18 PRO HB2 H -11.622 24.604 13.415 1.00 . F F . 185 PRO HB2 1 1 8 94629 6 2 18 PRO HB3 H -13.248 23.942 13.678 1.00 . F F . 185 PRO HB3 1 1 8 94630 6 2 18 PRO HD2 H -10.784 21.627 15.672 1.00 . F F . 185 PRO HD2 1 1 8 94631 6 2 18 PRO HD3 H -12.504 21.590 16.121 1.00 . F F . 185 PRO HD3 1 1 8 94632 6 2 18 PRO HG2 H -10.903 23.912 15.491 1.00 . F F . 185 PRO HG2 1 1 8 94633 6 2 18 PRO HG3 H -12.632 23.861 15.883 1.00 . F F . 185 PRO HG3 1 1 8 94634 6 2 18 PRO N N -12.121 21.435 14.029 1.00 . F F . 185 PRO N 1 1 8 94635 6 2 18 PRO O O -9.775 23.477 12.125 1.00 . F F . 185 PRO O 1 1 8 94636 6 2 19 LEU C C -7.881 20.719 11.057 1.00 . F F . 186 LEU C 1 1 8 94637 6 2 19 LEU CA C -8.181 21.142 12.519 1.00 . F F . 186 LEU CA 1 1 8 94638 6 2 19 LEU CB C -7.566 20.137 13.564 1.00 . F F . 186 LEU CB 1 1 8 94639 6 2 19 LEU CD1 C -8.635 17.904 12.741 1.00 . F F . 186 LEU CD1 1 1 8 94640 6 2 19 LEU CD2 C -7.829 18.097 15.145 1.00 . F F . 186 LEU CD2 1 1 8 94641 6 2 19 LEU CG C -8.422 18.860 13.934 1.00 . F F . 186 LEU CG 1 1 8 94642 6 2 19 LEU H H -10.144 20.521 13.064 1.00 . F F . 186 LEU H 1 1 8 94643 6 2 19 LEU HA H -7.717 22.113 12.674 1.00 . F F . 186 LEU HA 1 1 8 94644 6 2 19 LEU HB2 H -6.603 19.804 13.192 1.00 . F F . 186 LEU HB2 1 1 8 94645 6 2 19 LEU HB3 H -7.387 20.692 14.482 1.00 . F F . 186 LEU HB3 1 1 8 94646 6 2 19 LEU HD11 H -9.107 18.438 11.925 1.00 . F F . 186 LEU HD11 1 1 8 94647 6 2 19 LEU HD12 H -9.276 17.083 13.038 1.00 . F F . 186 LEU HD12 1 1 8 94648 6 2 19 LEU HD13 H -7.683 17.512 12.406 1.00 . F F . 186 LEU HD13 1 1 8 94649 6 2 19 LEU HD21 H -8.448 17.233 15.368 1.00 . F F . 186 LEU HD21 1 1 8 94650 6 2 19 LEU HD22 H -7.806 18.746 16.009 1.00 . F F . 186 LEU HD22 1 1 8 94651 6 2 19 LEU HD23 H -6.825 17.765 14.915 1.00 . F F . 186 LEU HD23 1 1 8 94652 6 2 19 LEU HG H -9.409 19.200 14.230 1.00 . F F . 186 LEU HG 1 1 8 94653 6 2 19 LEU N N -9.633 21.300 12.773 1.00 . F F . 186 LEU N 1 1 8 94654 6 2 19 LEU O O -8.802 20.380 10.297 1.00 . F F . 186 LEU O 1 1 8 94655 6 2 20 ILE C C -6.304 21.216 8.227 1.00 . F F . 187 ILE C 1 1 8 94656 6 2 20 ILE CA C -5.989 20.276 9.423 1.00 . F F . 187 ILE CA 1 1 8 94657 6 2 20 ILE CB C -6.392 18.787 9.066 1.00 . F F . 187 ILE CB 1 1 8 94658 6 2 20 ILE CD1 C -6.463 16.370 9.986 1.00 . F F . 187 ILE CD1 1 1 8 94659 6 2 20 ILE CG1 C -6.035 17.806 10.228 1.00 . F F . 187 ILE CG1 1 1 8 94660 6 2 20 ILE CG2 C -5.716 18.317 7.751 1.00 . F F . 187 ILE CG2 1 1 8 94661 6 2 20 ILE H H -5.945 21.129 11.360 1.00 . F F . 187 ILE H 1 1 8 94662 6 2 20 ILE HA H -4.912 20.288 9.570 1.00 . F F . 187 ILE HA 1 1 8 94663 6 2 20 ILE HB H -7.470 18.767 8.913 1.00 . F F . 187 ILE HB 1 1 8 94664 6 2 20 ILE HD11 H -6.035 16.018 9.056 1.00 . F F . 187 ILE HD11 1 1 8 94665 6 2 20 ILE HD12 H -7.541 16.312 9.930 1.00 . F F . 187 ILE HD12 1 1 8 94666 6 2 20 ILE HD13 H -6.112 15.750 10.796 1.00 . F F . 187 ILE HD13 1 1 8 94667 6 2 20 ILE HG12 H -4.965 17.805 10.387 1.00 . F F . 187 ILE HG12 1 1 8 94668 6 2 20 ILE HG13 H -6.520 18.141 11.138 1.00 . F F . 187 ILE HG13 1 1 8 94669 6 2 20 ILE HG21 H -6.027 17.306 7.520 1.00 . F F . 187 ILE HG21 1 1 8 94670 6 2 20 ILE HG22 H -4.638 18.341 7.857 1.00 . F F . 187 ILE HG22 1 1 8 94671 6 2 20 ILE HG23 H -6.007 18.969 6.938 1.00 . F F . 187 ILE HG23 1 1 8 94672 6 2 20 ILE N N -6.567 20.750 10.709 1.00 . F F . 187 ILE N 1 1 8 94673 6 2 20 ILE O O -7.404 21.758 8.105 1.00 . F F . 187 ILE O 1 1 8 94674 6 2 21 ALA C C -4.657 21.382 4.968 1.00 . F F . 188 ALA C 1 1 8 94675 6 2 21 ALA CA C -5.420 22.132 6.085 1.00 . F F . 188 ALA CA 1 1 8 94676 6 2 21 ALA CB C -4.878 23.557 6.292 1.00 . F F . 188 ALA CB 1 1 8 94677 6 2 21 ALA H H -4.423 21.004 7.563 1.00 . F F . 188 ALA H 1 1 8 94678 6 2 21 ALA HA H -6.472 22.193 5.810 1.00 . F F . 188 ALA HA 1 1 8 94679 6 2 21 ALA HB1 H -4.970 24.125 5.374 1.00 . F F . 188 ALA HB1 1 1 8 94680 6 2 21 ALA HB2 H -3.835 23.513 6.580 1.00 . F F . 188 ALA HB2 1 1 8 94681 6 2 21 ALA HB3 H -5.441 24.050 7.074 1.00 . F F . 188 ALA HB3 1 1 8 94682 6 2 21 ALA N N -5.297 21.389 7.346 1.00 . F F . 188 ALA N 1 1 8 94683 6 2 21 ALA O O -4.200 20.247 5.173 1.00 . F F . 188 ALA O 1 1 8 94684 6 2 22 ALA C C -3.237 22.701 1.821 1.00 . F F . 189 ALA C 1 1 8 94685 6 2 22 ALA CA C -3.759 21.500 2.644 1.00 . F F . 189 ALA CA 1 1 8 94686 6 2 22 ALA CB C -4.611 20.521 1.810 1.00 . F F . 189 ALA CB 1 1 8 94687 6 2 22 ALA H H -5.008 22.877 3.680 1.00 . F F . 189 ALA H 1 1 8 94688 6 2 22 ALA HA H -2.898 20.962 3.034 1.00 . F F . 189 ALA HA 1 1 8 94689 6 2 22 ALA HB1 H -4.944 19.703 2.434 1.00 . F F . 189 ALA HB1 1 1 8 94690 6 2 22 ALA HB2 H -4.021 20.127 0.985 1.00 . F F . 189 ALA HB2 1 1 8 94691 6 2 22 ALA HB3 H -5.476 21.038 1.410 1.00 . F F . 189 ALA HB3 1 1 8 94692 6 2 22 ALA N N -4.546 22.016 3.790 1.00 . F F . 189 ALA N 1 1 8 94693 6 2 22 ALA O O -3.104 23.801 2.377 1.00 . F F . 189 ALA O 1 1 8 94694 6 2 23 ASP C C -2.489 23.232 -1.815 1.00 . F F . 190 ASP C 1 1 8 94695 6 2 23 ASP CA C -2.324 23.567 -0.323 1.00 . F F . 190 ASP CA 1 1 8 94696 6 2 23 ASP CB C -0.826 23.734 0.045 1.00 . F F . 190 ASP CB 1 1 8 94697 6 2 23 ASP CG C -0.118 24.902 -0.669 1.00 . F F . 190 ASP CG 1 1 8 94698 6 2 23 ASP H H -3.101 21.629 0.109 1.00 . F F . 190 ASP H 1 1 8 94699 6 2 23 ASP HA H -2.847 24.498 -0.118 1.00 . F F . 190 ASP HA 1 1 8 94700 6 2 23 ASP HB2 H -0.751 23.892 1.115 1.00 . F F . 190 ASP HB2 1 1 8 94701 6 2 23 ASP HB3 H -0.303 22.811 -0.194 1.00 . F F . 190 ASP HB3 1 1 8 94702 6 2 23 ASP N N -2.923 22.503 0.519 1.00 . F F . 190 ASP N 1 1 8 94703 6 2 23 ASP O O -2.571 22.053 -2.190 1.00 . F F . 190 ASP O 1 1 8 94704 6 2 23 ASP OD1 O -0.109 26.030 -0.131 1.00 . F F . 190 ASP OD1 1 1 8 94705 6 2 23 ASP OD2 O 0.460 24.693 -1.754 1.00 . F F . 190 ASP OD2 1 1 8 94706 6 2 24 GLY C C -1.690 24.875 -4.956 1.00 . F F . 191 GLY C 1 1 8 94707 6 2 24 GLY CA C -2.707 24.128 -4.105 1.00 . F F . 191 GLY CA 1 1 8 94708 6 2 24 GLY H H -2.330 25.175 -2.298 1.00 . F F . 191 GLY H 1 1 8 94709 6 2 24 GLY HA2 H -2.667 23.077 -4.371 1.00 . F F . 191 GLY HA2 1 1 8 94710 6 2 24 GLY HA3 H -3.698 24.500 -4.338 1.00 . F F . 191 GLY HA3 1 1 8 94711 6 2 24 GLY N N -2.491 24.280 -2.662 1.00 . F F . 191 GLY N 1 1 8 94712 6 2 24 GLY O O -0.727 25.459 -4.435 1.00 . F F . 191 GLY O 1 1 8 94713 6 2 25 GLY C C -0.031 24.504 -7.835 1.00 . F F . 192 GLY C 1 1 8 94714 6 2 25 GLY CA C -1.013 25.502 -7.254 1.00 . F F . 192 GLY CA 1 1 8 94715 6 2 25 GLY H H -2.716 24.406 -6.621 1.00 . F F . 192 GLY H 1 1 8 94716 6 2 25 GLY HA2 H -1.610 25.916 -8.060 1.00 . F F . 192 GLY HA2 1 1 8 94717 6 2 25 GLY HA3 H -0.471 26.315 -6.782 1.00 . F F . 192 GLY HA3 1 1 8 94718 6 2 25 GLY N N -1.915 24.866 -6.284 1.00 . F F . 192 GLY N 1 1 8 94719 6 2 25 GLY O O -0.410 23.715 -8.705 1.00 . F F . 192 GLY O 1 1 8 94720 6 2 26 TYR C C 2.597 23.600 -9.256 1.00 . F F . 193 TYR C 1 1 8 94721 6 2 26 TYR CA C 2.317 23.603 -7.722 1.00 . F F . 193 TYR CA 1 1 8 94722 6 2 26 TYR CB C 1.993 22.177 -7.212 1.00 . F F . 193 TYR CB 1 1 8 94723 6 2 26 TYR CD1 C 2.857 22.191 -4.802 1.00 . F F . 193 TYR CD1 1 1 8 94724 6 2 26 TYR CD2 C 0.522 21.790 -5.153 1.00 . F F . 193 TYR CD2 1 1 8 94725 6 2 26 TYR CE1 C 2.674 22.061 -3.439 1.00 . F F . 193 TYR CE1 1 1 8 94726 6 2 26 TYR CE2 C 0.339 21.667 -3.795 1.00 . F F . 193 TYR CE2 1 1 8 94727 6 2 26 TYR CG C 1.784 22.058 -5.692 1.00 . F F . 193 TYR CG 1 1 8 94728 6 2 26 TYR CZ C 1.414 21.799 -2.943 1.00 . F F . 193 TYR CZ 1 1 8 94729 6 2 26 TYR H H 1.446 25.247 -6.692 1.00 . F F . 193 TYR H 1 1 8 94730 6 2 26 TYR HA H 3.217 23.949 -7.228 1.00 . F F . 193 TYR HA 1 1 8 94731 6 2 26 TYR HB2 H 1.092 21.827 -7.705 1.00 . F F . 193 TYR HB2 1 1 8 94732 6 2 26 TYR HB3 H 2.807 21.508 -7.486 1.00 . F F . 193 TYR HB3 1 1 8 94733 6 2 26 TYR HD1 H 3.846 22.399 -5.195 1.00 . F F . 193 TYR HD1 1 1 8 94734 6 2 26 TYR HD2 H -0.325 21.684 -5.822 1.00 . F F . 193 TYR HD2 1 1 8 94735 6 2 26 TYR HE1 H 3.514 22.169 -2.767 1.00 . F F . 193 TYR HE1 1 1 8 94736 6 2 26 TYR HE2 H -0.648 21.464 -3.402 1.00 . F F . 193 TYR HE2 1 1 8 94737 6 2 26 TYR HH H 1.397 22.486 -1.152 1.00 . F F . 193 TYR HH 1 1 8 94738 6 2 26 TYR N N 1.231 24.547 -7.342 1.00 . F F . 193 TYR N 1 1 8 94739 6 2 26 TYR O O 2.119 24.477 -9.973 1.00 . F F . 193 TYR O 1 1 8 94740 6 2 26 TYR OH O 1.226 21.646 -1.592 1.00 . F F . 193 TYR OH 1 1 8 94741 6 2 27 ALA C C 4.332 21.098 -11.481 1.00 . F F . 194 ALA C 1 1 8 94742 6 2 27 ALA CA C 3.718 22.477 -11.182 1.00 . F F . 194 ALA CA 1 1 8 94743 6 2 27 ALA CB C 4.671 23.585 -11.663 1.00 . F F . 194 ALA CB 1 1 8 94744 6 2 27 ALA H H 3.798 21.982 -9.112 1.00 . F F . 194 ALA H 1 1 8 94745 6 2 27 ALA HA H 2.785 22.566 -11.739 1.00 . F F . 194 ALA HA 1 1 8 94746 6 2 27 ALA HB1 H 4.231 24.554 -11.461 1.00 . F F . 194 ALA HB1 1 1 8 94747 6 2 27 ALA HB2 H 4.842 23.489 -12.728 1.00 . F F . 194 ALA HB2 1 1 8 94748 6 2 27 ALA HB3 H 5.616 23.508 -11.142 1.00 . F F . 194 ALA HB3 1 1 8 94749 6 2 27 ALA N N 3.403 22.625 -9.741 1.00 . F F . 194 ALA N 1 1 8 94750 6 2 27 ALA O O 4.892 20.445 -10.591 1.00 . F F . 194 ALA O 1 1 8 94751 6 2 28 PHE C C 6.254 19.879 -13.896 1.00 . F F . 195 PHE C 1 1 8 94752 6 2 28 PHE CA C 4.887 19.468 -13.289 1.00 . F F . 195 PHE CA 1 1 8 94753 6 2 28 PHE CB C 4.010 18.795 -14.381 1.00 . F F . 195 PHE CB 1 1 8 94754 6 2 28 PHE CD1 C 1.480 18.966 -14.153 1.00 . F F . 195 PHE CD1 1 1 8 94755 6 2 28 PHE CD2 C 2.548 16.995 -13.329 1.00 . F F . 195 PHE CD2 1 1 8 94756 6 2 28 PHE CE1 C 0.252 18.435 -13.808 1.00 . F F . 195 PHE CE1 1 1 8 94757 6 2 28 PHE CE2 C 1.319 16.476 -12.970 1.00 . F F . 195 PHE CE2 1 1 8 94758 6 2 28 PHE CG C 2.653 18.252 -13.926 1.00 . F F . 195 PHE CG 1 1 8 94759 6 2 28 PHE CZ C 0.172 17.196 -13.213 1.00 . F F . 195 PHE CZ 1 1 8 94760 6 2 28 PHE H H 3.637 21.186 -13.357 1.00 . F F . 195 PHE H 1 1 8 94761 6 2 28 PHE HA H 5.058 18.764 -12.480 1.00 . F F . 195 PHE HA 1 1 8 94762 6 2 28 PHE HB2 H 3.831 19.517 -15.173 1.00 . F F . 195 PHE HB2 1 1 8 94763 6 2 28 PHE HB3 H 4.568 17.967 -14.807 1.00 . F F . 195 PHE HB3 1 1 8 94764 6 2 28 PHE HD1 H 1.532 19.960 -14.602 1.00 . F F . 195 PHE HD1 1 1 8 94765 6 2 28 PHE HD2 H 3.448 16.421 -13.134 1.00 . F F . 195 PHE HD2 1 1 8 94766 6 2 28 PHE HE1 H -0.647 19.006 -13.992 1.00 . F F . 195 PHE HE1 1 1 8 94767 6 2 28 PHE HE2 H 1.256 15.499 -12.506 1.00 . F F . 195 PHE HE2 1 1 8 94768 6 2 28 PHE HZ H -0.795 16.784 -12.944 1.00 . F F . 195 PHE HZ 1 1 8 94769 6 2 28 PHE N N 4.205 20.669 -12.751 1.00 . F F . 195 PHE N 1 1 8 94770 6 2 28 PHE O O 6.786 20.953 -13.578 1.00 . F F . 195 PHE O 1 1 8 94771 6 2 29 LYS C C 8.004 20.546 -16.413 1.00 . F F . 196 LYS C 1 1 8 94772 6 2 29 LYS CA C 8.061 19.277 -15.537 1.00 . F F . 196 LYS CA 1 1 8 94773 6 2 29 LYS CB C 8.427 18.054 -16.416 1.00 . F F . 196 LYS CB 1 1 8 94774 6 2 29 LYS CD C 7.734 16.406 -18.253 1.00 . F F . 196 LYS CD 1 1 8 94775 6 2 29 LYS CE C 6.559 15.822 -19.048 1.00 . F F . 196 LYS CE 1 1 8 94776 6 2 29 LYS CG C 7.345 17.665 -17.447 1.00 . F F . 196 LYS CG 1 1 8 94777 6 2 29 LYS H H 6.377 18.145 -14.912 1.00 . F F . 196 LYS H 1 1 8 94778 6 2 29 LYS HA H 8.851 19.414 -14.803 1.00 . F F . 196 LYS HA 1 1 8 94779 6 2 29 LYS HB2 H 9.349 18.266 -16.947 1.00 . F F . 196 LYS HB2 1 1 8 94780 6 2 29 LYS HB3 H 8.597 17.201 -15.764 1.00 . F F . 196 LYS HB3 1 1 8 94781 6 2 29 LYS HD2 H 8.529 16.662 -18.945 1.00 . F F . 196 LYS HD2 1 1 8 94782 6 2 29 LYS HD3 H 8.097 15.647 -17.566 1.00 . F F . 196 LYS HD3 1 1 8 94783 6 2 29 LYS HE2 H 5.755 15.569 -18.366 1.00 . F F . 196 LYS HE2 1 1 8 94784 6 2 29 LYS HE3 H 6.205 16.556 -19.763 1.00 . F F . 196 LYS HE3 1 1 8 94785 6 2 29 LYS HG2 H 6.417 17.475 -16.919 1.00 . F F . 196 LYS HG2 1 1 8 94786 6 2 29 LYS HG3 H 7.202 18.494 -18.132 1.00 . F F . 196 LYS HG3 1 1 8 94787 6 2 29 LYS HZ1 H 7.693 14.827 -20.481 1.00 . F F . 196 LYS HZ1 1 1 8 94788 6 2 29 LYS HZ2 H 6.148 14.183 -20.264 1.00 . F F . 196 LYS HZ2 1 1 8 94789 6 2 29 LYS HZ3 H 7.351 13.899 -19.113 1.00 . F F . 196 LYS HZ3 1 1 8 94790 6 2 29 LYS N N 6.807 19.015 -14.786 1.00 . F F . 196 LYS N 1 1 8 94791 6 2 29 LYS NZ N 6.962 14.599 -19.777 1.00 . F F . 196 LYS NZ 1 1 8 94792 6 2 29 LYS O O 9.040 20.958 -16.946 1.00 . F F . 196 LYS O 1 1 8 94793 6 2 30 TYR C C 7.525 23.526 -16.606 1.00 . F F . 197 TYR C 1 1 8 94794 6 2 30 TYR CA C 6.625 22.447 -17.251 1.00 . F F . 197 TYR CA 1 1 8 94795 6 2 30 TYR CB C 5.139 22.899 -17.191 1.00 . F F . 197 TYR CB 1 1 8 94796 6 2 30 TYR CD1 C 4.206 21.155 -18.824 1.00 . F F . 197 TYR CD1 1 1 8 94797 6 2 30 TYR CD2 C 3.059 21.479 -16.757 1.00 . F F . 197 TYR CD2 1 1 8 94798 6 2 30 TYR CE1 C 3.284 20.189 -19.183 1.00 . F F . 197 TYR CE1 1 1 8 94799 6 2 30 TYR CE2 C 2.137 20.514 -17.120 1.00 . F F . 197 TYR CE2 1 1 8 94800 6 2 30 TYR CG C 4.117 21.822 -17.598 1.00 . F F . 197 TYR CG 1 1 8 94801 6 2 30 TYR CZ C 2.253 19.875 -18.328 1.00 . F F . 197 TYR CZ 1 1 8 94802 6 2 30 TYR H H 6.015 20.695 -16.215 1.00 . F F . 197 TYR H 1 1 8 94803 6 2 30 TYR HA H 6.912 22.318 -18.291 1.00 . F F . 197 TYR HA 1 1 8 94804 6 2 30 TYR HB2 H 4.908 23.213 -16.178 1.00 . F F . 197 TYR HB2 1 1 8 94805 6 2 30 TYR HB3 H 5.001 23.748 -17.855 1.00 . F F . 197 TYR HB3 1 1 8 94806 6 2 30 TYR HD1 H 5.015 21.399 -19.500 1.00 . F F . 197 TYR HD1 1 1 8 94807 6 2 30 TYR HD2 H 2.961 21.979 -15.800 1.00 . F F . 197 TYR HD2 1 1 8 94808 6 2 30 TYR HE1 H 3.376 19.686 -20.138 1.00 . F F . 197 TYR HE1 1 1 8 94809 6 2 30 TYR HE2 H 1.325 20.267 -16.445 1.00 . F F . 197 TYR HE2 1 1 8 94810 6 2 30 TYR HH H 0.449 19.202 -18.443 1.00 . F F . 197 TYR HH 1 1 8 94811 6 2 30 TYR N N 6.804 21.146 -16.564 1.00 . F F . 197 TYR N 1 1 8 94812 6 2 30 TYR O O 8.070 24.394 -17.294 1.00 . F F . 197 TYR O 1 1 8 94813 6 2 30 TYR OH O 1.340 18.907 -18.680 1.00 . F F . 197 TYR OH 1 1 8 94814 6 2 31 GLU C C 9.481 23.458 -13.600 1.00 . F F . 198 GLU C 1 1 8 94815 6 2 31 GLU CA C 8.530 24.320 -14.456 1.00 . F F . 198 GLU CA 1 1 8 94816 6 2 31 GLU CB C 7.657 25.239 -13.557 1.00 . F F . 198 GLU CB 1 1 8 94817 6 2 31 GLU CD C 5.868 27.057 -13.415 1.00 . F F . 198 GLU CD 1 1 8 94818 6 2 31 GLU CG C 6.708 26.170 -14.333 1.00 . F F . 198 GLU CG 1 1 8 94819 6 2 31 GLU H H 7.154 22.752 -14.796 1.00 . F F . 198 GLU H 1 1 8 94820 6 2 31 GLU HA H 9.133 24.934 -15.120 1.00 . F F . 198 GLU HA 1 1 8 94821 6 2 31 GLU HB2 H 7.058 24.616 -12.901 1.00 . F F . 198 GLU HB2 1 1 8 94822 6 2 31 GLU HB3 H 8.311 25.855 -12.944 1.00 . F F . 198 GLU HB3 1 1 8 94823 6 2 31 GLU HG2 H 7.299 26.803 -14.992 1.00 . F F . 198 GLU HG2 1 1 8 94824 6 2 31 GLU HG3 H 6.049 25.559 -14.942 1.00 . F F . 198 GLU HG3 1 1 8 94825 6 2 31 GLU N N 7.659 23.442 -15.267 1.00 . F F . 198 GLU N 1 1 8 94826 6 2 31 GLU O O 9.892 23.870 -12.507 1.00 . F F . 198 GLU O 1 1 8 94827 6 2 31 GLU OE1 O 6.384 28.096 -12.950 1.00 . F F . 198 GLU OE1 1 1 8 94828 6 2 31 GLU OE2 O 4.697 26.717 -13.144 1.00 . F F . 198 GLU OE2 1 1 8 94829 6 2 32 ASN C C 9.986 20.633 -12.285 1.00 . F F . 199 ASN C 1 1 8 94830 6 2 32 ASN CA C 10.705 21.251 -13.509 1.00 . F F . 199 ASN CA 1 1 8 94831 6 2 32 ASN CB C 12.110 21.832 -13.158 1.00 . F F . 199 ASN CB 1 1 8 94832 6 2 32 ASN CG C 13.079 20.856 -12.483 1.00 . F F . 199 ASN CG 1 1 8 94833 6 2 32 ASN H H 9.533 22.088 -15.063 1.00 . F F . 199 ASN H 1 1 8 94834 6 2 32 ASN HA H 10.843 20.467 -14.249 1.00 . F F . 199 ASN HA 1 1 8 94835 6 2 32 ASN HB2 H 12.579 22.178 -14.068 1.00 . F F . 199 ASN HB2 1 1 8 94836 6 2 32 ASN HB3 H 11.970 22.685 -12.502 1.00 . F F . 199 ASN HB3 1 1 8 94837 6 2 32 ASN HD21 H 14.078 22.376 -11.692 1.00 . F F . 199 ASN HD21 1 1 8 94838 6 2 32 ASN HD22 H 14.699 20.804 -11.344 1.00 . F F . 199 ASN HD22 1 1 8 94839 6 2 32 ASN N N 9.850 22.275 -14.159 1.00 . F F . 199 ASN N 1 1 8 94840 6 2 32 ASN ND2 N 14.044 21.397 -11.758 1.00 . F F . 199 ASN ND2 1 1 8 94841 6 2 32 ASN O O 9.893 21.255 -11.222 1.00 . F F . 199 ASN O 1 1 8 94842 6 2 32 ASN OD1 O 12.981 19.637 -12.633 1.00 . F F . 199 ASN OD1 1 1 8 94843 6 2 33 GLY C C 9.053 17.286 -11.219 1.00 . F F . 200 GLY C 1 1 8 94844 6 2 33 GLY CA C 8.624 18.721 -11.483 1.00 . F F . 200 GLY CA 1 1 8 94845 6 2 33 GLY H H 9.693 18.924 -13.295 1.00 . F F . 200 GLY H 1 1 8 94846 6 2 33 GLY HA2 H 8.639 19.264 -10.544 1.00 . F F . 200 GLY HA2 1 1 8 94847 6 2 33 GLY HA3 H 7.609 18.715 -11.858 1.00 . F F . 200 GLY HA3 1 1 8 94848 6 2 33 GLY N N 9.471 19.397 -12.469 1.00 . F F . 200 GLY N 1 1 8 94849 6 2 33 GLY O O 10.163 16.883 -11.585 1.00 . F F . 200 GLY O 1 1 8 94850 6 2 34 LYS C C 7.172 14.241 -10.507 1.00 . F F . 201 LYS C 1 1 8 94851 6 2 34 LYS CA C 8.407 15.103 -10.187 1.00 . F F . 201 LYS CA 1 1 8 94852 6 2 34 LYS CB C 8.722 14.968 -8.663 1.00 . F F . 201 LYS CB 1 1 8 94853 6 2 34 LYS CD C 10.232 15.465 -6.648 1.00 . F F . 201 LYS CD 1 1 8 94854 6 2 34 LYS CE C 11.545 16.085 -6.150 1.00 . F F . 201 LYS CE 1 1 8 94855 6 2 34 LYS CG C 10.004 15.669 -8.169 1.00 . F F . 201 LYS CG 1 1 8 94856 6 2 34 LYS H H 7.311 16.921 -10.306 1.00 . F F . 201 LYS H 1 1 8 94857 6 2 34 LYS HA H 9.252 14.732 -10.761 1.00 . F F . 201 LYS HA 1 1 8 94858 6 2 34 LYS HB2 H 7.885 15.376 -8.104 1.00 . F F . 201 LYS HB2 1 1 8 94859 6 2 34 LYS HB3 H 8.805 13.911 -8.422 1.00 . F F . 201 LYS HB3 1 1 8 94860 6 2 34 LYS HD2 H 9.410 15.922 -6.108 1.00 . F F . 201 LYS HD2 1 1 8 94861 6 2 34 LYS HD3 H 10.245 14.401 -6.434 1.00 . F F . 201 LYS HD3 1 1 8 94862 6 2 34 LYS HE2 H 11.518 17.151 -6.319 1.00 . F F . 201 LYS HE2 1 1 8 94863 6 2 34 LYS HE3 H 11.640 15.896 -5.088 1.00 . F F . 201 LYS HE3 1 1 8 94864 6 2 34 LYS HG2 H 10.856 15.269 -8.711 1.00 . F F . 201 LYS HG2 1 1 8 94865 6 2 34 LYS HG3 H 9.923 16.731 -8.374 1.00 . F F . 201 LYS HG3 1 1 8 94866 6 2 34 LYS HZ1 H 12.769 15.863 -7.825 1.00 . F F . 201 LYS HZ1 1 1 8 94867 6 2 34 LYS HZ2 H 12.703 14.492 -6.841 1.00 . F F . 201 LYS HZ2 1 1 8 94868 6 2 34 LYS HZ3 H 13.603 15.835 -6.356 1.00 . F F . 201 LYS HZ3 1 1 8 94869 6 2 34 LYS N N 8.167 16.521 -10.553 1.00 . F F . 201 LYS N 1 1 8 94870 6 2 34 LYS NZ N 12.735 15.529 -6.840 1.00 . F F . 201 LYS NZ 1 1 8 94871 6 2 34 LYS O O 7.302 13.087 -10.923 1.00 . F F . 201 LYS O 1 1 8 94872 6 2 35 TYR C C 4.032 13.939 -11.655 1.00 . F F . 202 TYR C 1 1 8 94873 6 2 35 TYR CA C 4.681 14.084 -10.259 1.00 . F F . 202 TYR CA 1 1 8 94874 6 2 35 TYR CB C 3.729 14.791 -9.242 1.00 . F F . 202 TYR CB 1 1 8 94875 6 2 35 TYR CD1 C 5.376 14.165 -7.348 1.00 . F F . 202 TYR CD1 1 1 8 94876 6 2 35 TYR CD2 C 3.734 15.843 -6.909 1.00 . F F . 202 TYR CD2 1 1 8 94877 6 2 35 TYR CE1 C 5.874 14.304 -6.069 1.00 . F F . 202 TYR CE1 1 1 8 94878 6 2 35 TYR CE2 C 4.225 15.981 -5.625 1.00 . F F . 202 TYR CE2 1 1 8 94879 6 2 35 TYR CG C 4.293 14.934 -7.804 1.00 . F F . 202 TYR CG 1 1 8 94880 6 2 35 TYR CZ C 5.293 15.211 -5.208 1.00 . F F . 202 TYR CZ 1 1 8 94881 6 2 35 TYR H H 5.940 15.802 -10.226 1.00 . F F . 202 TYR H 1 1 8 94882 6 2 35 TYR HA H 4.892 13.084 -9.888 1.00 . F F . 202 TYR HA 1 1 8 94883 6 2 35 TYR HB2 H 3.503 15.788 -9.609 1.00 . F F . 202 TYR HB2 1 1 8 94884 6 2 35 TYR HB3 H 2.804 14.229 -9.176 1.00 . F F . 202 TYR HB3 1 1 8 94885 6 2 35 TYR HD1 H 5.836 13.451 -8.022 1.00 . F F . 202 TYR HD1 1 1 8 94886 6 2 35 TYR HD2 H 2.894 16.451 -7.225 1.00 . F F . 202 TYR HD2 1 1 8 94887 6 2 35 TYR HE1 H 6.716 13.693 -5.746 1.00 . F F . 202 TYR HE1 1 1 8 94888 6 2 35 TYR HE2 H 3.755 16.691 -4.947 1.00 . F F . 202 TYR HE2 1 1 8 94889 6 2 35 TYR HH H 6.740 15.431 -3.963 1.00 . F F . 202 TYR HH 1 1 8 94890 6 2 35 TYR N N 5.968 14.830 -10.318 1.00 . F F . 202 TYR N 1 1 8 94891 6 2 35 TYR O O 2.803 13.913 -11.796 1.00 . F F . 202 TYR O 1 1 8 94892 6 2 35 TYR OH O 5.781 15.349 -3.930 1.00 . F F . 202 TYR OH 1 1 8 94893 6 2 36 ASP C C 5.256 12.295 -14.552 1.00 . F F . 203 ASP C 1 1 8 94894 6 2 36 ASP CA C 4.514 13.561 -14.068 1.00 . F F . 203 ASP CA 1 1 8 94895 6 2 36 ASP CB C 4.850 14.817 -14.922 1.00 . F F . 203 ASP CB 1 1 8 94896 6 2 36 ASP CG C 6.301 15.294 -14.735 1.00 . F F . 203 ASP CG 1 1 8 94897 6 2 36 ASP H H 5.845 13.867 -12.465 1.00 . F F . 203 ASP H 1 1 8 94898 6 2 36 ASP HA H 3.446 13.364 -14.118 1.00 . F F . 203 ASP HA 1 1 8 94899 6 2 36 ASP HB2 H 4.687 14.586 -15.974 1.00 . F F . 203 ASP HB2 1 1 8 94900 6 2 36 ASP HB3 H 4.176 15.623 -14.649 1.00 . F F . 203 ASP HB3 1 1 8 94901 6 2 36 ASP N N 4.891 13.808 -12.667 1.00 . F F . 203 ASP N 1 1 8 94902 6 2 36 ASP O O 5.475 11.368 -13.759 1.00 . F F . 203 ASP O 1 1 8 94903 6 2 36 ASP OD1 O 6.554 16.154 -13.855 1.00 . F F . 203 ASP OD1 1 1 8 94904 6 2 36 ASP OD2 O 7.190 14.796 -15.451 1.00 . F F . 203 ASP OD2 1 1 8 94905 6 2 37 ILE C C 7.556 11.482 -17.242 1.00 . F F . 204 ILE C 1 1 8 94906 6 2 37 ILE CA C 6.313 11.065 -16.430 1.00 . F F . 204 ILE CA 1 1 8 94907 6 2 37 ILE CB C 5.315 10.198 -17.316 1.00 . F F . 204 ILE CB 1 1 8 94908 6 2 37 ILE CD1 C 5.155 11.582 -19.543 1.00 . F F . 204 ILE CD1 1 1 8 94909 6 2 37 ILE CG1 C 4.452 11.091 -18.284 1.00 . F F . 204 ILE CG1 1 1 8 94910 6 2 37 ILE CG2 C 4.410 9.307 -16.422 1.00 . F F . 204 ILE CG2 1 1 8 94911 6 2 37 ILE H H 5.473 13.007 -16.426 1.00 . F F . 204 ILE H 1 1 8 94912 6 2 37 ILE HA H 6.657 10.437 -15.608 1.00 . F F . 204 ILE HA 1 1 8 94913 6 2 37 ILE HB H 5.916 9.519 -17.922 1.00 . F F . 204 ILE HB 1 1 8 94914 6 2 37 ILE HD11 H 4.470 12.174 -20.127 1.00 . F F . 204 ILE HD11 1 1 8 94915 6 2 37 ILE HD12 H 5.481 10.729 -20.129 1.00 . F F . 204 ILE HD12 1 1 8 94916 6 2 37 ILE HD13 H 6.013 12.182 -19.274 1.00 . F F . 204 ILE HD13 1 1 8 94917 6 2 37 ILE HG12 H 3.588 10.529 -18.615 1.00 . F F . 204 ILE HG12 1 1 8 94918 6 2 37 ILE HG13 H 4.104 11.965 -17.745 1.00 . F F . 204 ILE HG13 1 1 8 94919 6 2 37 ILE HG21 H 5.030 8.649 -15.823 1.00 . F F . 204 ILE HG21 1 1 8 94920 6 2 37 ILE HG22 H 3.753 8.707 -17.039 1.00 . F F . 204 ILE HG22 1 1 8 94921 6 2 37 ILE HG23 H 3.815 9.930 -15.765 1.00 . F F . 204 ILE HG23 1 1 8 94922 6 2 37 ILE N N 5.633 12.235 -15.848 1.00 . F F . 204 ILE N 1 1 8 94923 6 2 37 ILE O O 7.665 12.620 -17.714 1.00 . F F . 204 ILE O 1 1 8 94924 6 2 38 LYS C C 9.484 9.396 -19.268 1.00 . F F . 205 LYS C 1 1 8 94925 6 2 38 LYS CA C 9.606 10.593 -18.315 1.00 . F F . 205 LYS CA 1 1 8 94926 6 2 38 LYS CB C 10.974 10.545 -17.572 1.00 . F F . 205 LYS CB 1 1 8 94927 6 2 38 LYS CD C 13.561 10.392 -17.758 1.00 . F F . 205 LYS CD 1 1 8 94928 6 2 38 LYS CE C 13.897 11.644 -16.932 1.00 . F F . 205 LYS CE 1 1 8 94929 6 2 38 LYS CG C 12.212 10.499 -18.512 1.00 . F F . 205 LYS CG 1 1 8 94930 6 2 38 LYS H H 8.423 9.748 -16.810 1.00 . F F . 205 LYS H 1 1 8 94931 6 2 38 LYS HA H 9.540 11.524 -18.886 1.00 . F F . 205 LYS HA 1 1 8 94932 6 2 38 LYS HB2 H 11.054 11.424 -16.942 1.00 . F F . 205 LYS HB2 1 1 8 94933 6 2 38 LYS HB3 H 10.993 9.663 -16.938 1.00 . F F . 205 LYS HB3 1 1 8 94934 6 2 38 LYS HD2 H 13.519 9.541 -17.088 1.00 . F F . 205 LYS HD2 1 1 8 94935 6 2 38 LYS HD3 H 14.353 10.228 -18.481 1.00 . F F . 205 LYS HD3 1 1 8 94936 6 2 38 LYS HE2 H 13.120 11.809 -16.200 1.00 . F F . 205 LYS HE2 1 1 8 94937 6 2 38 LYS HE3 H 14.840 11.488 -16.420 1.00 . F F . 205 LYS HE3 1 1 8 94938 6 2 38 LYS HG2 H 12.118 9.635 -19.164 1.00 . F F . 205 LYS HG2 1 1 8 94939 6 2 38 LYS HG3 H 12.222 11.394 -19.125 1.00 . F F . 205 LYS HG3 1 1 8 94940 6 2 38 LYS HZ1 H 14.263 13.676 -17.197 1.00 . F F . 205 LYS HZ1 1 1 8 94941 6 2 38 LYS HZ2 H 13.112 13.046 -18.259 1.00 . F F . 205 LYS HZ2 1 1 8 94942 6 2 38 LYS HZ3 H 14.753 12.718 -18.499 1.00 . F F . 205 LYS HZ3 1 1 8 94943 6 2 38 LYS N N 8.487 10.530 -17.375 1.00 . F F . 205 LYS N 1 1 8 94944 6 2 38 LYS NZ N 14.012 12.855 -17.781 1.00 . F F . 205 LYS NZ 1 1 8 94945 6 2 38 LYS O O 9.582 8.239 -18.837 1.00 . F F . 205 LYS O 1 1 8 94946 6 2 39 ASP C C 10.661 8.263 -21.944 1.00 . F F . 206 ASP C 1 1 8 94947 6 2 39 ASP CA C 9.215 8.681 -21.622 1.00 . F F . 206 ASP CA 1 1 8 94948 6 2 39 ASP CB C 8.496 9.257 -22.872 1.00 . F F . 206 ASP CB 1 1 8 94949 6 2 39 ASP CG C 8.673 8.418 -24.151 1.00 . F F . 206 ASP CG 1 1 8 94950 6 2 39 ASP H H 9.012 10.613 -20.780 1.00 . F F . 206 ASP H 1 1 8 94951 6 2 39 ASP HA H 8.669 7.811 -21.269 1.00 . F F . 206 ASP HA 1 1 8 94952 6 2 39 ASP HB2 H 7.434 9.316 -22.657 1.00 . F F . 206 ASP HB2 1 1 8 94953 6 2 39 ASP HB3 H 8.859 10.264 -23.058 1.00 . F F . 206 ASP HB3 1 1 8 94954 6 2 39 ASP N N 9.215 9.687 -20.547 1.00 . F F . 206 ASP N 1 1 8 94955 6 2 39 ASP O O 11.593 9.054 -21.768 1.00 . F F . 206 ASP O 1 1 8 94956 6 2 39 ASP OD1 O 9.337 8.896 -25.100 1.00 . F F . 206 ASP OD1 1 1 8 94957 6 2 39 ASP OD2 O 8.172 7.267 -24.202 1.00 . F F . 206 ASP OD2 1 1 8 94958 6 2 40 VAL C C 12.677 6.970 -24.057 1.00 . F F . 207 VAL C 1 1 8 94959 6 2 40 VAL CA C 12.138 6.436 -22.688 1.00 . F F . 207 VAL CA 1 1 8 94960 6 2 40 VAL CB C 12.095 4.853 -22.593 1.00 . F F . 207 VAL CB 1 1 8 94961 6 2 40 VAL CG1 C 10.978 4.219 -23.471 1.00 . F F . 207 VAL CG1 1 1 8 94962 6 2 40 VAL CG2 C 13.488 4.248 -22.890 1.00 . F F . 207 VAL CG2 1 1 8 94963 6 2 40 VAL H H 10.026 6.483 -22.578 1.00 . F F . 207 VAL H 1 1 8 94964 6 2 40 VAL HA H 12.816 6.782 -21.896 1.00 . F F . 207 VAL HA 1 1 8 94965 6 2 40 VAL HB H 11.849 4.609 -21.560 1.00 . F F . 207 VAL HB 1 1 8 94966 6 2 40 VAL HG11 H 10.012 4.609 -23.171 1.00 . F F . 207 VAL HG11 1 1 8 94967 6 2 40 VAL HG12 H 10.979 3.146 -23.354 1.00 . F F . 207 VAL HG12 1 1 8 94968 6 2 40 VAL HG13 H 11.152 4.465 -24.514 1.00 . F F . 207 VAL HG13 1 1 8 94969 6 2 40 VAL HG21 H 13.765 4.452 -23.917 1.00 . F F . 207 VAL HG21 1 1 8 94970 6 2 40 VAL HG22 H 13.465 3.178 -22.734 1.00 . F F . 207 VAL HG22 1 1 8 94971 6 2 40 VAL HG23 H 14.223 4.684 -22.227 1.00 . F F . 207 VAL HG23 1 1 8 94972 6 2 40 VAL N N 10.826 7.017 -22.399 1.00 . F F . 207 VAL N 1 1 8 94973 6 2 40 VAL O O 13.651 7.759 -24.047 1.00 . F F . 207 VAL O 1 1 8 94974 6 2 40 VAL OXT O 12.108 6.651 -25.123 1.00 . F F . 207 VAL OXT 1 1 8 94975 7 2 1 LYS C C -2.711 -3.778 -46.760 1.00 . G G . 168 LYS C 1 1 8 94976 7 2 1 LYS CA C -2.956 -2.427 -47.452 1.00 . G G . 168 LYS CA 1 1 8 94977 7 2 1 LYS CB C -2.249 -2.300 -48.844 1.00 . G G . 168 LYS CB 1 1 8 94978 7 2 1 LYS CD C -2.324 -4.673 -49.968 1.00 . G G . 168 LYS CD 1 1 8 94979 7 2 1 LYS CE C -0.791 -4.812 -50.059 1.00 . G G . 168 LYS CE 1 1 8 94980 7 2 1 LYS CG C -2.804 -3.193 -49.998 1.00 . G G . 168 LYS CG 1 1 8 94981 7 2 1 LYS H1 H -1.438 -1.475 -46.401 1.00 . G G . 168 LYS H1 1 1 8 94982 7 2 1 LYS H2 H -2.942 -1.403 -45.643 1.00 . G G . 168 LYS H2 1 1 8 94983 7 2 1 LYS H3 H -2.631 -0.425 -46.987 1.00 . G G . 168 LYS H3 1 1 8 94984 7 2 1 LYS HA H -4.024 -2.286 -47.580 1.00 . G G . 168 LYS HA 1 1 8 94985 7 2 1 LYS HB2 H -2.330 -1.267 -49.166 1.00 . G G . 168 LYS HB2 1 1 8 94986 7 2 1 LYS HB3 H -1.193 -2.523 -48.720 1.00 . G G . 168 LYS HB3 1 1 8 94987 7 2 1 LYS HD2 H -2.662 -5.131 -49.044 1.00 . G G . 168 LYS HD2 1 1 8 94988 7 2 1 LYS HD3 H -2.774 -5.199 -50.803 1.00 . G G . 168 LYS HD3 1 1 8 94989 7 2 1 LYS HE2 H -0.334 -4.278 -49.237 1.00 . G G . 168 LYS HE2 1 1 8 94990 7 2 1 LYS HE3 H -0.527 -5.861 -49.989 1.00 . G G . 168 LYS HE3 1 1 8 94991 7 2 1 LYS HG2 H -3.885 -3.186 -49.942 1.00 . G G . 168 LYS HG2 1 1 8 94992 7 2 1 LYS HG3 H -2.506 -2.755 -50.945 1.00 . G G . 168 LYS HG3 1 1 8 94993 7 2 1 LYS HZ1 H 0.783 -4.391 -51.355 1.00 . G G . 168 LYS HZ1 1 1 8 94994 7 2 1 LYS HZ2 H -0.474 -3.261 -51.421 1.00 . G G . 168 LYS HZ2 1 1 8 94995 7 2 1 LYS HZ3 H -0.663 -4.785 -52.138 1.00 . G G . 168 LYS HZ3 1 1 8 94996 7 2 1 LYS N N -2.460 -1.357 -46.564 1.00 . G G . 168 LYS N 1 1 8 94997 7 2 1 LYS NZ N -0.249 -4.271 -51.330 1.00 . G G . 168 LYS NZ 1 1 8 94998 7 2 1 LYS O O -1.600 -4.323 -46.814 1.00 . G G . 168 LYS O 1 1 8 94999 7 2 2 GLY C C -4.762 -5.683 -44.320 1.00 . G G . 169 GLY C 1 1 8 95000 7 2 2 GLY CA C -3.628 -5.537 -45.322 1.00 . G G . 169 GLY CA 1 1 8 95001 7 2 2 GLY H H -4.592 -3.810 -46.071 1.00 . G G . 169 GLY H 1 1 8 95002 7 2 2 GLY HA2 H -3.659 -6.370 -46.017 1.00 . G G . 169 GLY HA2 1 1 8 95003 7 2 2 GLY HA3 H -2.682 -5.563 -44.792 1.00 . G G . 169 GLY HA3 1 1 8 95004 7 2 2 GLY N N -3.739 -4.290 -46.070 1.00 . G G . 169 GLY N 1 1 8 95005 7 2 2 GLY O O -5.853 -6.136 -44.675 1.00 . G G . 169 GLY O 1 1 8 95006 7 2 3 LYS C C -5.755 -3.873 -41.509 1.00 . G G . 170 LYS C 1 1 8 95007 7 2 3 LYS CA C -5.493 -5.318 -41.968 1.00 . G G . 170 LYS CA 1 1 8 95008 7 2 3 LYS CB C -5.014 -6.184 -40.753 1.00 . G G . 170 LYS CB 1 1 8 95009 7 2 3 LYS CD C -3.850 -8.171 -41.969 1.00 . G G . 170 LYS CD 1 1 8 95010 7 2 3 LYS CE C -3.842 -9.688 -42.206 1.00 . G G . 170 LYS CE 1 1 8 95011 7 2 3 LYS CG C -4.957 -7.721 -40.985 1.00 . G G . 170 LYS CG 1 1 8 95012 7 2 3 LYS H H -3.604 -4.939 -42.860 1.00 . G G . 170 LYS H 1 1 8 95013 7 2 3 LYS HA H -6.422 -5.738 -42.357 1.00 . G G . 170 LYS HA 1 1 8 95014 7 2 3 LYS HB2 H -4.024 -5.855 -40.460 1.00 . G G . 170 LYS HB2 1 1 8 95015 7 2 3 LYS HB3 H -5.688 -6.004 -39.918 1.00 . G G . 170 LYS HB3 1 1 8 95016 7 2 3 LYS HD2 H -4.000 -7.675 -42.921 1.00 . G G . 170 LYS HD2 1 1 8 95017 7 2 3 LYS HD3 H -2.884 -7.875 -41.568 1.00 . G G . 170 LYS HD3 1 1 8 95018 7 2 3 LYS HE2 H -3.054 -9.930 -42.904 1.00 . G G . 170 LYS HE2 1 1 8 95019 7 2 3 LYS HE3 H -3.650 -10.190 -41.265 1.00 . G G . 170 LYS HE3 1 1 8 95020 7 2 3 LYS HG2 H -4.782 -8.206 -40.031 1.00 . G G . 170 LYS HG2 1 1 8 95021 7 2 3 LYS HG3 H -5.919 -8.046 -41.368 1.00 . G G . 170 LYS HG3 1 1 8 95022 7 2 3 LYS HZ1 H -5.073 -11.202 -42.931 1.00 . G G . 170 LYS HZ1 1 1 8 95023 7 2 3 LYS HZ2 H -5.340 -9.699 -43.653 1.00 . G G . 170 LYS HZ2 1 1 8 95024 7 2 3 LYS HZ3 H -5.904 -9.995 -42.091 1.00 . G G . 170 LYS HZ3 1 1 8 95025 7 2 3 LYS N N -4.496 -5.287 -43.061 1.00 . G G . 170 LYS N 1 1 8 95026 7 2 3 LYS NZ N -5.126 -10.178 -42.758 1.00 . G G . 170 LYS NZ 1 1 8 95027 7 2 3 LYS O O -4.812 -3.156 -41.150 1.00 . G G . 170 LYS O 1 1 8 95028 7 2 4 SER C C -7.773 -2.146 -39.577 1.00 . G G . 171 SER C 1 1 8 95029 7 2 4 SER CA C -7.477 -2.134 -41.092 1.00 . G G . 171 SER CA 1 1 8 95030 7 2 4 SER CB C -8.711 -1.701 -41.931 1.00 . G G . 171 SER CB 1 1 8 95031 7 2 4 SER H H -7.716 -4.098 -41.850 1.00 . G G . 171 SER H 1 1 8 95032 7 2 4 SER HA H -6.668 -1.429 -41.277 1.00 . G G . 171 SER HA 1 1 8 95033 7 2 4 SER HB2 H -9.120 -0.780 -41.533 1.00 . G G . 171 SER HB2 1 1 8 95034 7 2 4 SER HB3 H -8.407 -1.536 -42.955 1.00 . G G . 171 SER HB3 1 1 8 95035 7 2 4 SER HG H -10.024 -2.842 -41.010 1.00 . G G . 171 SER HG 1 1 8 95036 7 2 4 SER N N -7.034 -3.468 -41.529 1.00 . G G . 171 SER N 1 1 8 95037 7 2 4 SER O O -8.915 -1.950 -39.136 1.00 . G G . 171 SER O 1 1 8 95038 7 2 4 SER OG O -9.735 -2.693 -41.918 1.00 . G G . 171 SER OG 1 1 8 95039 7 2 5 ALA C C -6.543 -1.006 -36.754 1.00 . G G . 172 ALA C 1 1 8 95040 7 2 5 ALA CA C -6.785 -2.421 -37.313 1.00 . G G . 172 ALA CA 1 1 8 95041 7 2 5 ALA CB C -5.773 -3.430 -36.753 1.00 . G G . 172 ALA CB 1 1 8 95042 7 2 5 ALA H H -5.850 -2.577 -39.216 1.00 . G G . 172 ALA H 1 1 8 95043 7 2 5 ALA HA H -7.783 -2.743 -37.016 1.00 . G G . 172 ALA HA 1 1 8 95044 7 2 5 ALA HB1 H -4.764 -3.104 -36.991 1.00 . G G . 172 ALA HB1 1 1 8 95045 7 2 5 ALA HB2 H -5.941 -4.403 -37.189 1.00 . G G . 172 ALA HB2 1 1 8 95046 7 2 5 ALA HB3 H -5.875 -3.496 -35.676 1.00 . G G . 172 ALA HB3 1 1 8 95047 7 2 5 ALA N N -6.714 -2.405 -38.787 1.00 . G G . 172 ALA N 1 1 8 95048 7 2 5 ALA O O -6.563 -0.025 -37.515 1.00 . G G . 172 ALA O 1 1 8 95049 7 2 6 LEU C C -7.412 1.237 -34.751 1.00 . G G . 173 LEU C 1 1 8 95050 7 2 6 LEU CA C -6.146 0.361 -34.689 1.00 . G G . 173 LEU CA 1 1 8 95051 7 2 6 LEU CB C -4.908 1.168 -35.196 1.00 . G G . 173 LEU CB 1 1 8 95052 7 2 6 LEU CD1 C -2.399 1.476 -35.490 1.00 . G G . 173 LEU CD1 1 1 8 95053 7 2 6 LEU CD2 C -3.285 0.236 -33.444 1.00 . G G . 173 LEU CD2 1 1 8 95054 7 2 6 LEU CG C -3.505 0.548 -34.942 1.00 . G G . 173 LEU CG 1 1 8 95055 7 2 6 LEU H H -6.321 -1.743 -34.896 1.00 . G G . 173 LEU H 1 1 8 95056 7 2 6 LEU HA H -5.983 0.103 -33.653 1.00 . G G . 173 LEU HA 1 1 8 95057 7 2 6 LEU HB2 H -5.025 1.313 -36.265 1.00 . G G . 173 LEU HB2 1 1 8 95058 7 2 6 LEU HB3 H -4.929 2.151 -34.726 1.00 . G G . 173 LEU HB3 1 1 8 95059 7 2 6 LEU HD11 H -2.450 2.443 -35.002 1.00 . G G . 173 LEU HD11 1 1 8 95060 7 2 6 LEU HD12 H -2.533 1.608 -36.556 1.00 . G G . 173 LEU HD12 1 1 8 95061 7 2 6 LEU HD13 H -1.433 1.034 -35.309 1.00 . G G . 173 LEU HD13 1 1 8 95062 7 2 6 LEU HD21 H -3.353 1.147 -32.861 1.00 . G G . 173 LEU HD21 1 1 8 95063 7 2 6 LEU HD22 H -2.308 -0.207 -33.299 1.00 . G G . 173 LEU HD22 1 1 8 95064 7 2 6 LEU HD23 H -4.039 -0.461 -33.104 1.00 . G G . 173 LEU HD23 1 1 8 95065 7 2 6 LEU HG H -3.436 -0.388 -35.485 1.00 . G G . 173 LEU HG 1 1 8 95066 7 2 6 LEU N N -6.331 -0.917 -35.416 1.00 . G G . 173 LEU N 1 1 8 95067 7 2 6 LEU O O -8.437 0.841 -35.318 1.00 . G G . 173 LEU O 1 1 8 95068 7 2 7 MET C C -9.726 3.070 -33.645 1.00 . G G . 174 MET C 1 1 8 95069 7 2 7 MET CA C -8.330 3.513 -34.173 1.00 . G G . 174 MET CA 1 1 8 95070 7 2 7 MET CB C -8.441 4.080 -35.635 1.00 . G G . 174 MET CB 1 1 8 95071 7 2 7 MET CE C -4.312 4.626 -36.480 1.00 . G G . 174 MET CE 1 1 8 95072 7 2 7 MET CG C -7.100 4.207 -36.398 1.00 . G G . 174 MET CG 1 1 8 95073 7 2 7 MET H H -6.532 2.579 -33.551 1.00 . G G . 174 MET H 1 1 8 95074 7 2 7 MET HA H -7.973 4.305 -33.528 1.00 . G G . 174 MET HA 1 1 8 95075 7 2 7 MET HB2 H -9.090 3.427 -36.212 1.00 . G G . 174 MET HB2 1 1 8 95076 7 2 7 MET HB3 H -8.901 5.061 -35.592 1.00 . G G . 174 MET HB3 1 1 8 95077 7 2 7 MET HE1 H -3.415 4.994 -35.989 1.00 . G G . 174 MET HE1 1 1 8 95078 7 2 7 MET HE2 H -4.455 5.161 -37.407 1.00 . G G . 174 MET HE2 1 1 8 95079 7 2 7 MET HE3 H -4.192 3.570 -36.686 1.00 . G G . 174 MET HE3 1 1 8 95080 7 2 7 MET HG2 H -6.805 3.223 -36.741 1.00 . G G . 174 MET HG2 1 1 8 95081 7 2 7 MET HG3 H -7.243 4.850 -37.258 1.00 . G G . 174 MET HG3 1 1 8 95082 7 2 7 MET N N -7.322 2.424 -34.104 1.00 . G G . 174 MET N 1 1 8 95083 7 2 7 MET O O -10.704 3.816 -33.779 1.00 . G G . 174 MET O 1 1 8 95084 7 2 7 MET SD S -5.741 4.878 -35.401 1.00 . G G . 174 MET SD 1 1 8 95085 7 2 8 PHE C C -11.940 0.916 -33.867 1.00 . G G . 175 PHE C 1 1 8 95086 7 2 8 PHE CA C -11.028 1.170 -32.632 1.00 . G G . 175 PHE CA 1 1 8 95087 7 2 8 PHE CB C -11.759 1.916 -31.452 1.00 . G G . 175 PHE CB 1 1 8 95088 7 2 8 PHE CD1 C -10.776 0.436 -29.628 1.00 . G G . 175 PHE CD1 1 1 8 95089 7 2 8 PHE CD2 C -13.109 0.952 -29.510 1.00 . G G . 175 PHE CD2 1 1 8 95090 7 2 8 PHE CE1 C -10.885 -0.319 -28.476 1.00 . G G . 175 PHE CE1 1 1 8 95091 7 2 8 PHE CE2 C -13.217 0.198 -28.360 1.00 . G G . 175 PHE CE2 1 1 8 95092 7 2 8 PHE CG C -11.887 1.085 -30.168 1.00 . G G . 175 PHE CG 1 1 8 95093 7 2 8 PHE CZ C -12.108 -0.437 -27.843 1.00 . G G . 175 PHE CZ 1 1 8 95094 7 2 8 PHE H H -8.937 1.429 -32.796 1.00 . G G . 175 PHE H 1 1 8 95095 7 2 8 PHE HA H -10.715 0.192 -32.283 1.00 . G G . 175 PHE HA 1 1 8 95096 7 2 8 PHE HB2 H -11.209 2.815 -31.200 1.00 . G G . 175 PHE HB2 1 1 8 95097 7 2 8 PHE HB3 H -12.755 2.206 -31.769 1.00 . G G . 175 PHE HB3 1 1 8 95098 7 2 8 PHE HD1 H -9.815 0.529 -30.119 1.00 . G G . 175 PHE HD1 1 1 8 95099 7 2 8 PHE HD2 H -13.985 1.450 -29.909 1.00 . G G . 175 PHE HD2 1 1 8 95100 7 2 8 PHE HE1 H -10.012 -0.814 -28.070 1.00 . G G . 175 PHE HE1 1 1 8 95101 7 2 8 PHE HE2 H -14.174 0.104 -27.867 1.00 . G G . 175 PHE HE2 1 1 8 95102 7 2 8 PHE HZ H -12.194 -1.030 -26.943 1.00 . G G . 175 PHE HZ 1 1 8 95103 7 2 8 PHE N N -9.780 1.867 -33.013 1.00 . G G . 175 PHE N 1 1 8 95104 7 2 8 PHE O O -11.462 0.975 -35.007 1.00 . G G . 175 PHE O 1 1 8 95105 7 2 9 ASN C C -13.762 -1.128 -35.404 1.00 . G G . 176 ASN C 1 1 8 95106 7 2 9 ASN CA C -14.211 0.180 -34.680 1.00 . G G . 176 ASN CA 1 1 8 95107 7 2 9 ASN CB C -14.438 1.369 -35.677 1.00 . G G . 176 ASN CB 1 1 8 95108 7 2 9 ASN CG C -15.662 1.210 -36.598 1.00 . G G . 176 ASN CG 1 1 8 95109 7 2 9 ASN H H -13.533 0.534 -32.689 1.00 . G G . 176 ASN H 1 1 8 95110 7 2 9 ASN HA H -15.148 -0.032 -34.177 1.00 . G G . 176 ASN HA 1 1 8 95111 7 2 9 ASN HB2 H -14.558 2.284 -35.108 1.00 . G G . 176 ASN HB2 1 1 8 95112 7 2 9 ASN HB3 H -13.554 1.473 -36.298 1.00 . G G . 176 ASN HB3 1 1 8 95113 7 2 9 ASN HD21 H -16.850 1.999 -35.215 1.00 . G G . 176 ASN HD21 1 1 8 95114 7 2 9 ASN HD22 H -17.626 1.515 -36.680 1.00 . G G . 176 ASN HD22 1 1 8 95115 7 2 9 ASN N N -13.228 0.558 -33.619 1.00 . G G . 176 ASN N 1 1 8 95116 7 2 9 ASN ND2 N -16.828 1.618 -36.119 1.00 . G G . 176 ASN ND2 1 1 8 95117 7 2 9 ASN O O -14.265 -1.472 -36.483 1.00 . G G . 176 ASN O 1 1 8 95118 7 2 9 ASN OD1 O -15.560 0.731 -37.729 1.00 . G G . 176 ASN OD1 1 1 8 95119 7 2 10 LEU C C -13.264 -4.269 -35.354 1.00 . G G . 177 LEU C 1 1 8 95120 7 2 10 LEU CA C -12.252 -3.108 -35.343 1.00 . G G . 177 LEU CA 1 1 8 95121 7 2 10 LEU CB C -10.917 -3.482 -34.612 1.00 . G G . 177 LEU CB 1 1 8 95122 7 2 10 LEU CD1 C -11.645 -4.934 -32.557 1.00 . G G . 177 LEU CD1 1 1 8 95123 7 2 10 LEU CD2 C -9.503 -3.571 -32.460 1.00 . G G . 177 LEU CD2 1 1 8 95124 7 2 10 LEU CG C -10.936 -3.642 -33.038 1.00 . G G . 177 LEU CG 1 1 8 95125 7 2 10 LEU H H -12.571 -1.623 -33.857 1.00 . G G . 177 LEU H 1 1 8 95126 7 2 10 LEU HA H -12.009 -2.878 -36.379 1.00 . G G . 177 LEU HA 1 1 8 95127 7 2 10 LEU HB2 H -10.548 -4.409 -35.042 1.00 . G G . 177 LEU HB2 1 1 8 95128 7 2 10 LEU HB3 H -10.196 -2.704 -34.858 1.00 . G G . 177 LEU HB3 1 1 8 95129 7 2 10 LEU HD11 H -11.137 -5.804 -32.957 1.00 . G G . 177 LEU HD11 1 1 8 95130 7 2 10 LEU HD12 H -12.669 -4.933 -32.900 1.00 . G G . 177 LEU HD12 1 1 8 95131 7 2 10 LEU HD13 H -11.635 -4.977 -31.476 1.00 . G G . 177 LEU HD13 1 1 8 95132 7 2 10 LEU HD21 H -8.905 -4.387 -32.849 1.00 . G G . 177 LEU HD21 1 1 8 95133 7 2 10 LEU HD22 H -9.537 -3.636 -31.380 1.00 . G G . 177 LEU HD22 1 1 8 95134 7 2 10 LEU HD23 H -9.046 -2.631 -32.740 1.00 . G G . 177 LEU HD23 1 1 8 95135 7 2 10 LEU HG H -11.487 -2.810 -32.620 1.00 . G G . 177 LEU HG 1 1 8 95136 7 2 10 LEU N N -12.845 -1.888 -34.760 1.00 . G G . 177 LEU N 1 1 8 95137 7 2 10 LEU O O -14.244 -4.262 -34.600 1.00 . G G . 177 LEU O 1 1 8 95138 7 2 11 GLN C C -13.077 -7.714 -35.987 1.00 . G G . 178 GLN C 1 1 8 95139 7 2 11 GLN CA C -13.865 -6.454 -36.363 1.00 . G G . 178 GLN CA 1 1 8 95140 7 2 11 GLN CB C -14.376 -6.580 -37.827 1.00 . G G . 178 GLN CB 1 1 8 95141 7 2 11 GLN CD C -15.612 -5.527 -39.800 1.00 . G G . 178 GLN CD 1 1 8 95142 7 2 11 GLN CG C -15.087 -5.331 -38.376 1.00 . G G . 178 GLN CG 1 1 8 95143 7 2 11 GLN H H -12.210 -5.194 -36.779 1.00 . G G . 178 GLN H 1 1 8 95144 7 2 11 GLN HA H -14.723 -6.367 -35.695 1.00 . G G . 178 GLN HA 1 1 8 95145 7 2 11 GLN HB2 H -13.530 -6.797 -38.473 1.00 . G G . 178 GLN HB2 1 1 8 95146 7 2 11 GLN HB3 H -15.070 -7.416 -37.882 1.00 . G G . 178 GLN HB3 1 1 8 95147 7 2 11 GLN HE21 H -17.368 -6.122 -39.099 1.00 . G G . 178 GLN HE21 1 1 8 95148 7 2 11 GLN HE22 H -17.211 -6.104 -40.815 1.00 . G G . 178 GLN HE22 1 1 8 95149 7 2 11 GLN HG2 H -15.918 -5.085 -37.723 1.00 . G G . 178 GLN HG2 1 1 8 95150 7 2 11 GLN HG3 H -14.386 -4.503 -38.375 1.00 . G G . 178 GLN HG3 1 1 8 95151 7 2 11 GLN N N -13.010 -5.260 -36.216 1.00 . G G . 178 GLN N 1 1 8 95152 7 2 11 GLN NE2 N -16.855 -5.959 -39.918 1.00 . G G . 178 GLN NE2 1 1 8 95153 7 2 11 GLN O O -11.839 -7.683 -35.938 1.00 . G G . 178 GLN O 1 1 8 95154 7 2 11 GLN OE1 O -14.905 -5.287 -40.777 1.00 . G G . 178 GLN OE1 1 1 8 95155 7 2 12 GLU C C -12.453 -10.400 -34.317 1.00 . G G . 179 GLU C 1 1 8 95156 7 2 12 GLU CA C -13.311 -10.187 -35.594 1.00 . G G . 179 GLU CA 1 1 8 95157 7 2 12 GLU CB C -12.519 -10.596 -36.876 1.00 . G G . 179 GLU CB 1 1 8 95158 7 2 12 GLU CD C -12.518 -10.704 -39.458 1.00 . G G . 179 GLU CD 1 1 8 95159 7 2 12 GLU CG C -13.348 -10.501 -38.179 1.00 . G G . 179 GLU CG 1 1 8 95160 7 2 12 GLU H H -14.790 -8.667 -35.606 1.00 . G G . 179 GLU H 1 1 8 95161 7 2 12 GLU HA H -14.185 -10.824 -35.523 1.00 . G G . 179 GLU HA 1 1 8 95162 7 2 12 GLU HB2 H -11.655 -9.944 -36.970 1.00 . G G . 179 GLU HB2 1 1 8 95163 7 2 12 GLU HB3 H -12.170 -11.618 -36.765 1.00 . G G . 179 GLU HB3 1 1 8 95164 7 2 12 GLU HG2 H -14.133 -11.251 -38.143 1.00 . G G . 179 GLU HG2 1 1 8 95165 7 2 12 GLU HG3 H -13.815 -9.522 -38.219 1.00 . G G . 179 GLU HG3 1 1 8 95166 7 2 12 GLU N N -13.828 -8.805 -35.723 1.00 . G G . 179 GLU N 1 1 8 95167 7 2 12 GLU O O -11.627 -9.547 -33.963 1.00 . G G . 179 GLU O 1 1 8 95168 7 2 12 GLU OE1 O -11.848 -9.747 -39.903 1.00 . G G . 179 GLU OE1 1 1 8 95169 7 2 12 GLU OE2 O -12.533 -11.813 -40.026 1.00 . G G . 179 GLU OE2 1 1 8 95170 7 2 13 PRO C C -10.386 -12.422 -33.080 1.00 . G G . 180 PRO C 1 1 8 95171 7 2 13 PRO CA C -11.727 -11.933 -32.493 1.00 . G G . 180 PRO CA 1 1 8 95172 7 2 13 PRO CB C -12.513 -13.050 -31.752 1.00 . G G . 180 PRO CB 1 1 8 95173 7 2 13 PRO CD C -13.735 -12.544 -33.770 1.00 . G G . 180 PRO CD 1 1 8 95174 7 2 13 PRO CG C -13.396 -13.663 -32.800 1.00 . G G . 180 PRO CG 1 1 8 95175 7 2 13 PRO HA H -11.543 -11.099 -31.817 1.00 . G G . 180 PRO HA 1 1 8 95176 7 2 13 PRO HB2 H -11.831 -13.784 -31.327 1.00 . G G . 180 PRO HB2 1 1 8 95177 7 2 13 PRO HB3 H -13.120 -12.617 -30.963 1.00 . G G . 180 PRO HB3 1 1 8 95178 7 2 13 PRO HD2 H -13.751 -12.914 -34.789 1.00 . G G . 180 PRO HD2 1 1 8 95179 7 2 13 PRO HD3 H -14.693 -12.100 -33.523 1.00 . G G . 180 PRO HD3 1 1 8 95180 7 2 13 PRO HG2 H -12.860 -14.462 -33.310 1.00 . G G . 180 PRO HG2 1 1 8 95181 7 2 13 PRO HG3 H -14.301 -14.055 -32.349 1.00 . G G . 180 PRO HG3 1 1 8 95182 7 2 13 PRO N N -12.634 -11.549 -33.589 1.00 . G G . 180 PRO N 1 1 8 95183 7 2 13 PRO O O -10.279 -13.581 -33.505 1.00 . G G . 180 PRO O 1 1 8 95184 7 2 14 TYR C C -7.385 -12.969 -33.208 1.00 . G G . 181 TYR C 1 1 8 95185 7 2 14 TYR CA C -8.091 -11.737 -33.814 1.00 . G G . 181 TYR CA 1 1 8 95186 7 2 14 TYR CB C -7.179 -10.485 -33.696 1.00 . G G . 181 TYR CB 1 1 8 95187 7 2 14 TYR CD1 C -7.518 -9.131 -35.837 1.00 . G G . 181 TYR CD1 1 1 8 95188 7 2 14 TYR CD2 C -8.343 -8.199 -33.791 1.00 . G G . 181 TYR CD2 1 1 8 95189 7 2 14 TYR CE1 C -7.959 -8.013 -36.523 1.00 . G G . 181 TYR CE1 1 1 8 95190 7 2 14 TYR CE2 C -8.790 -7.085 -34.477 1.00 . G G . 181 TYR CE2 1 1 8 95191 7 2 14 TYR CG C -7.695 -9.249 -34.456 1.00 . G G . 181 TYR CG 1 1 8 95192 7 2 14 TYR CZ C -8.594 -6.994 -35.839 1.00 . G G . 181 TYR CZ 1 1 8 95193 7 2 14 TYR H H -9.584 -10.596 -32.821 1.00 . G G . 181 TYR H 1 1 8 95194 7 2 14 TYR HA H -8.276 -11.927 -34.867 1.00 . G G . 181 TYR HA 1 1 8 95195 7 2 14 TYR HB2 H -7.078 -10.223 -32.650 1.00 . G G . 181 TYR HB2 1 1 8 95196 7 2 14 TYR HB3 H -6.194 -10.724 -34.087 1.00 . G G . 181 TYR HB3 1 1 8 95197 7 2 14 TYR HD1 H -7.020 -9.928 -36.375 1.00 . G G . 181 TYR HD1 1 1 8 95198 7 2 14 TYR HD2 H -8.499 -8.268 -32.721 1.00 . G G . 181 TYR HD2 1 1 8 95199 7 2 14 TYR HE1 H -7.811 -7.943 -37.593 1.00 . G G . 181 TYR HE1 1 1 8 95200 7 2 14 TYR HE2 H -9.288 -6.286 -33.942 1.00 . G G . 181 TYR HE2 1 1 8 95201 7 2 14 TYR HH H -9.397 -6.141 -37.369 1.00 . G G . 181 TYR HH 1 1 8 95202 7 2 14 TYR N N -9.408 -11.492 -33.180 1.00 . G G . 181 TYR N 1 1 8 95203 7 2 14 TYR O O -6.987 -12.941 -32.040 1.00 . G G . 181 TYR O 1 1 8 95204 7 2 14 TYR OH O -9.028 -5.876 -36.520 1.00 . G G . 181 TYR OH 1 1 8 95205 7 2 15 PHE C C -7.319 -15.935 -32.376 1.00 . G G . 182 PHE C 1 1 8 95206 7 2 15 PHE CA C -6.669 -15.347 -33.665 1.00 . G G . 182 PHE CA 1 1 8 95207 7 2 15 PHE CB C -5.113 -15.214 -33.551 1.00 . G G . 182 PHE CB 1 1 8 95208 7 2 15 PHE CD1 C -3.612 -15.791 -35.544 1.00 . G G . 182 PHE CD1 1 1 8 95209 7 2 15 PHE CD2 C -4.483 -13.564 -35.402 1.00 . G G . 182 PHE CD2 1 1 8 95210 7 2 15 PHE CE1 C -2.957 -15.456 -36.719 1.00 . G G . 182 PHE CE1 1 1 8 95211 7 2 15 PHE CE2 C -3.829 -13.234 -36.577 1.00 . G G . 182 PHE CE2 1 1 8 95212 7 2 15 PHE CG C -4.390 -14.851 -34.860 1.00 . G G . 182 PHE CG 1 1 8 95213 7 2 15 PHE CZ C -3.068 -14.178 -37.235 1.00 . G G . 182 PHE CZ 1 1 8 95214 7 2 15 PHE H H -7.637 -13.960 -34.940 1.00 . G G . 182 PHE H 1 1 8 95215 7 2 15 PHE HA H -6.895 -16.031 -34.477 1.00 . G G . 182 PHE HA 1 1 8 95216 7 2 15 PHE HB2 H -4.878 -14.443 -32.825 1.00 . G G . 182 PHE HB2 1 1 8 95217 7 2 15 PHE HB3 H -4.708 -16.154 -33.190 1.00 . G G . 182 PHE HB3 1 1 8 95218 7 2 15 PHE HD1 H -3.521 -16.796 -35.149 1.00 . G G . 182 PHE HD1 1 1 8 95219 7 2 15 PHE HD2 H -5.079 -12.816 -34.891 1.00 . G G . 182 PHE HD2 1 1 8 95220 7 2 15 PHE HE1 H -2.363 -16.197 -37.234 1.00 . G G . 182 PHE HE1 1 1 8 95221 7 2 15 PHE HE2 H -3.917 -12.232 -36.982 1.00 . G G . 182 PHE HE2 1 1 8 95222 7 2 15 PHE HZ H -2.557 -13.919 -38.152 1.00 . G G . 182 PHE HZ 1 1 8 95223 7 2 15 PHE N N -7.282 -14.047 -34.033 1.00 . G G . 182 PHE N 1 1 8 95224 7 2 15 PHE O O -6.642 -16.586 -31.567 1.00 . G G . 182 PHE O 1 1 8 95225 7 2 16 THR C C -9.375 -15.405 -29.812 1.00 . G G . 183 THR C 1 1 8 95226 7 2 16 THR CA C -9.541 -16.163 -31.156 1.00 . G G . 183 THR CA 1 1 8 95227 7 2 16 THR CB C -9.410 -17.713 -30.944 1.00 . G G . 183 THR CB 1 1 8 95228 7 2 16 THR CG2 C -10.303 -18.252 -29.802 1.00 . G G . 183 THR CG2 1 1 8 95229 7 2 16 THR H H -9.055 -15.099 -32.914 1.00 . G G . 183 THR H 1 1 8 95230 7 2 16 THR HA H -10.549 -15.977 -31.514 1.00 . G G . 183 THR HA 1 1 8 95231 7 2 16 THR HB H -8.375 -17.937 -30.713 1.00 . G G . 183 THR HB 1 1 8 95232 7 2 16 THR HG1 H -9.259 -19.204 -32.227 1.00 . G G . 183 THR HG1 1 1 8 95233 7 2 16 THR HG21 H -10.169 -19.319 -29.716 1.00 . G G . 183 THR HG21 1 1 8 95234 7 2 16 THR HG22 H -11.343 -18.040 -30.015 1.00 . G G . 183 THR HG22 1 1 8 95235 7 2 16 THR HG23 H -10.028 -17.781 -28.863 1.00 . G G . 183 THR HG23 1 1 8 95236 7 2 16 THR N N -8.648 -15.666 -32.234 1.00 . G G . 183 THR N 1 1 8 95237 7 2 16 THR O O -10.377 -14.945 -29.238 1.00 . G G . 183 THR O 1 1 8 95238 7 2 16 THR OG1 O -9.748 -18.379 -32.171 1.00 . G G . 183 THR OG1 1 1 8 95239 7 2 17 TRP C C -8.107 -15.941 -26.968 1.00 . G G . 184 TRP C 1 1 8 95240 7 2 17 TRP CA C -7.736 -14.828 -27.991 1.00 . G G . 184 TRP CA 1 1 8 95241 7 2 17 TRP CB C -8.349 -13.432 -27.603 1.00 . G G . 184 TRP CB 1 1 8 95242 7 2 17 TRP CD1 C -8.433 -13.193 -25.017 1.00 . G G . 184 TRP CD1 1 1 8 95243 7 2 17 TRP CD2 C -6.798 -12.015 -25.984 1.00 . G G . 184 TRP CD2 1 1 8 95244 7 2 17 TRP CE2 C -6.719 -11.837 -24.597 1.00 . G G . 184 TRP CE2 1 1 8 95245 7 2 17 TRP CE3 C -5.874 -11.362 -26.788 1.00 . G G . 184 TRP CE3 1 1 8 95246 7 2 17 TRP CG C -7.894 -12.906 -26.245 1.00 . G G . 184 TRP CG 1 1 8 95247 7 2 17 TRP CH2 C -4.856 -10.403 -24.812 1.00 . G G . 184 TRP CH2 1 1 8 95248 7 2 17 TRP CZ2 C -5.753 -11.025 -24.000 1.00 . G G . 184 TRP CZ2 1 1 8 95249 7 2 17 TRP CZ3 C -4.915 -10.560 -26.196 1.00 . G G . 184 TRP CZ3 1 1 8 95250 7 2 17 TRP H H -7.385 -15.474 -29.967 1.00 . G G . 184 TRP H 1 1 8 95251 7 2 17 TRP HA H -6.653 -14.730 -27.994 1.00 . G G . 184 TRP HA 1 1 8 95252 7 2 17 TRP HB2 H -8.067 -12.706 -28.355 1.00 . G G . 184 TRP HB2 1 1 8 95253 7 2 17 TRP HB3 H -9.432 -13.512 -27.588 1.00 . G G . 184 TRP HB3 1 1 8 95254 7 2 17 TRP HD1 H -9.281 -13.845 -24.859 1.00 . G G . 184 TRP HD1 1 1 8 95255 7 2 17 TRP HE1 H -7.907 -12.625 -23.072 1.00 . G G . 184 TRP HE1 1 1 8 95256 7 2 17 TRP HE3 H -5.900 -11.471 -27.866 1.00 . G G . 184 TRP HE3 1 1 8 95257 7 2 17 TRP HH2 H -4.089 -9.762 -24.393 1.00 . G G . 184 TRP HH2 1 1 8 95258 7 2 17 TRP HZ2 H -5.702 -10.900 -22.925 1.00 . G G . 184 TRP HZ2 1 1 8 95259 7 2 17 TRP HZ3 H -4.188 -10.048 -26.817 1.00 . G G . 184 TRP HZ3 1 1 8 95260 7 2 17 TRP N N -8.111 -15.269 -29.353 1.00 . G G . 184 TRP N 1 1 8 95261 7 2 17 TRP NE1 N -7.720 -12.565 -24.030 1.00 . G G . 184 TRP NE1 1 1 8 95262 7 2 17 TRP O O -9.214 -15.930 -26.411 1.00 . G G . 184 TRP O 1 1 8 95263 7 2 18 PRO C C -6.952 -17.356 -24.317 1.00 . G G . 185 PRO C 1 1 8 95264 7 2 18 PRO CA C -7.379 -17.963 -25.679 1.00 . G G . 185 PRO CA 1 1 8 95265 7 2 18 PRO CB C -6.459 -19.159 -26.118 1.00 . G G . 185 PRO CB 1 1 8 95266 7 2 18 PRO CD C -6.038 -17.303 -27.596 1.00 . G G . 185 PRO CD 1 1 8 95267 7 2 18 PRO CG C -5.980 -18.813 -27.506 1.00 . G G . 185 PRO CG 1 1 8 95268 7 2 18 PRO HA H -8.411 -18.308 -25.611 1.00 . G G . 185 PRO HA 1 1 8 95269 7 2 18 PRO HB2 H -5.617 -19.268 -25.430 1.00 . G G . 185 PRO HB2 1 1 8 95270 7 2 18 PRO HB3 H -7.025 -20.080 -26.139 1.00 . G G . 185 PRO HB3 1 1 8 95271 7 2 18 PRO HD2 H -5.137 -16.854 -27.185 1.00 . G G . 185 PRO HD2 1 1 8 95272 7 2 18 PRO HD3 H -6.179 -16.987 -28.624 1.00 . G G . 185 PRO HD3 1 1 8 95273 7 2 18 PRO HG2 H -4.962 -19.168 -27.652 1.00 . G G . 185 PRO HG2 1 1 8 95274 7 2 18 PRO HG3 H -6.635 -19.253 -28.250 1.00 . G G . 185 PRO HG3 1 1 8 95275 7 2 18 PRO N N -7.221 -16.975 -26.768 1.00 . G G . 185 PRO N 1 1 8 95276 7 2 18 PRO O O -5.757 -17.309 -23.990 1.00 . G G . 185 PRO O 1 1 8 95277 7 2 19 LEU C C -7.821 -17.484 -21.237 1.00 . G G . 186 LEU C 1 1 8 95278 7 2 19 LEU CA C -7.729 -16.292 -22.215 1.00 . G G . 186 LEU CA 1 1 8 95279 7 2 19 LEU CB C -8.820 -15.208 -21.887 1.00 . G G . 186 LEU CB 1 1 8 95280 7 2 19 LEU CD1 C -9.602 -13.047 -20.740 1.00 . G G . 186 LEU CD1 1 1 8 95281 7 2 19 LEU CD2 C -7.854 -14.486 -19.573 1.00 . G G . 186 LEU CD2 1 1 8 95282 7 2 19 LEU CG C -8.415 -14.019 -20.936 1.00 . G G . 186 LEU CG 1 1 8 95283 7 2 19 LEU H H -8.837 -16.779 -23.962 1.00 . G G . 186 LEU H 1 1 8 95284 7 2 19 LEU HA H -6.736 -15.841 -22.158 1.00 . G G . 186 LEU HA 1 1 8 95285 7 2 19 LEU HB2 H -9.139 -14.772 -22.829 1.00 . G G . 186 LEU HB2 1 1 8 95286 7 2 19 LEU HB3 H -9.683 -15.707 -21.454 1.00 . G G . 186 LEU HB3 1 1 8 95287 7 2 19 LEU HD11 H -10.429 -13.559 -20.264 1.00 . G G . 186 LEU HD11 1 1 8 95288 7 2 19 LEU HD12 H -9.924 -12.669 -21.702 1.00 . G G . 186 LEU HD12 1 1 8 95289 7 2 19 LEU HD13 H -9.293 -12.213 -20.123 1.00 . G G . 186 LEU HD13 1 1 8 95290 7 2 19 LEU HD21 H -8.608 -15.052 -19.037 1.00 . G G . 186 LEU HD21 1 1 8 95291 7 2 19 LEU HD22 H -7.565 -13.627 -18.984 1.00 . G G . 186 LEU HD22 1 1 8 95292 7 2 19 LEU HD23 H -6.986 -15.112 -19.733 1.00 . G G . 186 LEU HD23 1 1 8 95293 7 2 19 LEU HG H -7.629 -13.452 -21.427 1.00 . G G . 186 LEU HG 1 1 8 95294 7 2 19 LEU N N -7.936 -16.819 -23.578 1.00 . G G . 186 LEU N 1 1 8 95295 7 2 19 LEU O O -8.766 -18.274 -21.336 1.00 . G G . 186 LEU O 1 1 8 95296 7 2 20 ILE C C -8.056 -18.416 -18.286 1.00 . G G . 187 ILE C 1 1 8 95297 7 2 20 ILE CA C -6.889 -18.660 -19.272 1.00 . G G . 187 ILE CA 1 1 8 95298 7 2 20 ILE CB C -5.496 -18.790 -18.516 1.00 . G G . 187 ILE CB 1 1 8 95299 7 2 20 ILE CD1 C -5.612 -17.032 -16.526 1.00 . G G . 187 ILE CD1 1 1 8 95300 7 2 20 ILE CG1 C -5.001 -17.425 -17.879 1.00 . G G . 187 ILE CG1 1 1 8 95301 7 2 20 ILE CG2 C -4.422 -19.380 -19.478 1.00 . G G . 187 ILE CG2 1 1 8 95302 7 2 20 ILE H H -6.097 -16.992 -20.338 1.00 . G G . 187 ILE H 1 1 8 95303 7 2 20 ILE HA H -7.080 -19.605 -19.780 1.00 . G G . 187 ILE HA 1 1 8 95304 7 2 20 ILE HB H -5.630 -19.516 -17.715 1.00 . G G . 187 ILE HB 1 1 8 95305 7 2 20 ILE HD11 H -5.167 -16.107 -16.188 1.00 . G G . 187 ILE HD11 1 1 8 95306 7 2 20 ILE HD12 H -5.417 -17.808 -15.800 1.00 . G G . 187 ILE HD12 1 1 8 95307 7 2 20 ILE HD13 H -6.680 -16.898 -16.631 1.00 . G G . 187 ILE HD13 1 1 8 95308 7 2 20 ILE HG12 H -3.932 -17.472 -17.729 1.00 . G G . 187 ILE HG12 1 1 8 95309 7 2 20 ILE HG13 H -5.209 -16.617 -18.575 1.00 . G G . 187 ILE HG13 1 1 8 95310 7 2 20 ILE HG21 H -3.482 -19.500 -18.953 1.00 . G G . 187 ILE HG21 1 1 8 95311 7 2 20 ILE HG22 H -4.275 -18.718 -20.320 1.00 . G G . 187 ILE HG22 1 1 8 95312 7 2 20 ILE HG23 H -4.749 -20.348 -19.844 1.00 . G G . 187 ILE HG23 1 1 8 95313 7 2 20 ILE N N -6.853 -17.611 -20.315 1.00 . G G . 187 ILE N 1 1 8 95314 7 2 20 ILE O O -8.491 -17.274 -18.091 1.00 . G G . 187 ILE O 1 1 8 95315 7 2 21 ALA C C -9.021 -19.578 -15.281 1.00 . G G . 188 ALA C 1 1 8 95316 7 2 21 ALA CA C -9.632 -19.423 -16.680 1.00 . G G . 188 ALA CA 1 1 8 95317 7 2 21 ALA CB C -10.689 -20.509 -16.949 1.00 . G G . 188 ALA CB 1 1 8 95318 7 2 21 ALA H H -8.188 -20.370 -17.904 1.00 . G G . 188 ALA H 1 1 8 95319 7 2 21 ALA HA H -10.126 -18.450 -16.755 1.00 . G G . 188 ALA HA 1 1 8 95320 7 2 21 ALA HB1 H -11.481 -20.439 -16.213 1.00 . G G . 188 ALA HB1 1 1 8 95321 7 2 21 ALA HB2 H -10.235 -21.490 -16.893 1.00 . G G . 188 ALA HB2 1 1 8 95322 7 2 21 ALA HB3 H -11.111 -20.370 -17.937 1.00 . G G . 188 ALA HB3 1 1 8 95323 7 2 21 ALA N N -8.559 -19.494 -17.682 1.00 . G G . 188 ALA N 1 1 8 95324 7 2 21 ALA O O -8.442 -20.625 -14.965 1.00 . G G . 188 ALA O 1 1 8 95325 7 2 22 ALA C C -9.736 -19.206 -12.216 1.00 . G G . 189 ALA C 1 1 8 95326 7 2 22 ALA CA C -8.659 -18.537 -13.076 1.00 . G G . 189 ALA CA 1 1 8 95327 7 2 22 ALA CB C -8.346 -17.119 -12.576 1.00 . G G . 189 ALA CB 1 1 8 95328 7 2 22 ALA H H -9.512 -17.691 -14.818 1.00 . G G . 189 ALA H 1 1 8 95329 7 2 22 ALA HA H -7.738 -19.120 -13.025 1.00 . G G . 189 ALA HA 1 1 8 95330 7 2 22 ALA HB1 H -7.995 -17.155 -11.552 1.00 . G G . 189 ALA HB1 1 1 8 95331 7 2 22 ALA HB2 H -9.237 -16.504 -12.627 1.00 . G G . 189 ALA HB2 1 1 8 95332 7 2 22 ALA HB3 H -7.579 -16.675 -13.200 1.00 . G G . 189 ALA HB3 1 1 8 95333 7 2 22 ALA N N -9.110 -18.512 -14.469 1.00 . G G . 189 ALA N 1 1 8 95334 7 2 22 ALA O O -10.777 -18.603 -11.928 1.00 . G G . 189 ALA O 1 1 8 95335 7 2 23 ASP C C -10.425 -20.706 -9.583 1.00 . G G . 190 ASP C 1 1 8 95336 7 2 23 ASP CA C -10.393 -21.268 -11.022 1.00 . G G . 190 ASP CA 1 1 8 95337 7 2 23 ASP CB C -9.953 -22.755 -11.043 1.00 . G G . 190 ASP CB 1 1 8 95338 7 2 23 ASP CG C -10.878 -23.671 -10.222 1.00 . G G . 190 ASP CG 1 1 8 95339 7 2 23 ASP H H -8.673 -20.903 -12.198 1.00 . G G . 190 ASP H 1 1 8 95340 7 2 23 ASP HA H -11.393 -21.192 -11.446 1.00 . G G . 190 ASP HA 1 1 8 95341 7 2 23 ASP HB2 H -9.950 -23.106 -12.070 1.00 . G G . 190 ASP HB2 1 1 8 95342 7 2 23 ASP HB3 H -8.942 -22.829 -10.654 1.00 . G G . 190 ASP HB3 1 1 8 95343 7 2 23 ASP N N -9.491 -20.478 -11.869 1.00 . G G . 190 ASP N 1 1 8 95344 7 2 23 ASP O O -9.479 -20.036 -9.147 1.00 . G G . 190 ASP O 1 1 8 95345 7 2 23 ASP OD1 O -10.447 -24.200 -9.183 1.00 . G G . 190 ASP OD1 1 1 8 95346 7 2 23 ASP OD2 O -12.055 -23.835 -10.605 1.00 . G G . 190 ASP OD2 1 1 8 95347 7 2 24 GLY C C -10.977 -21.217 -6.458 1.00 . G G . 191 GLY C 1 1 8 95348 7 2 24 GLY CA C -11.747 -20.456 -7.532 1.00 . G G . 191 GLY CA 1 1 8 95349 7 2 24 GLY H H -12.201 -21.565 -9.265 1.00 . G G . 191 GLY H 1 1 8 95350 7 2 24 GLY HA2 H -11.465 -19.407 -7.498 1.00 . G G . 191 GLY HA2 1 1 8 95351 7 2 24 GLY HA3 H -12.804 -20.527 -7.320 1.00 . G G . 191 GLY HA3 1 1 8 95352 7 2 24 GLY N N -11.524 -20.977 -8.869 1.00 . G G . 191 GLY N 1 1 8 95353 7 2 24 GLY O O -11.567 -22.009 -5.713 1.00 . G G . 191 GLY O 1 1 8 95354 7 2 25 GLY C C -9.144 -21.149 -3.981 1.00 . G G . 192 GLY C 1 1 8 95355 7 2 25 GLY CA C -8.779 -21.593 -5.397 1.00 . G G . 192 GLY CA 1 1 8 95356 7 2 25 GLY H H -9.253 -20.387 -7.071 1.00 . G G . 192 GLY H 1 1 8 95357 7 2 25 GLY HA2 H -8.854 -22.673 -5.472 1.00 . G G . 192 GLY HA2 1 1 8 95358 7 2 25 GLY HA3 H -7.757 -21.304 -5.604 1.00 . G G . 192 GLY HA3 1 1 8 95359 7 2 25 GLY N N -9.648 -20.984 -6.404 1.00 . G G . 192 GLY N 1 1 8 95360 7 2 25 GLY O O -9.135 -19.947 -3.685 1.00 . G G . 192 GLY O 1 1 8 95361 7 2 26 TYR C C -8.838 -21.669 -0.721 1.00 . G G . 193 TYR C 1 1 8 95362 7 2 26 TYR CA C -9.982 -21.884 -1.746 1.00 . G G . 193 TYR CA 1 1 8 95363 7 2 26 TYR CB C -10.869 -23.094 -1.321 1.00 . G G . 193 TYR CB 1 1 8 95364 7 2 26 TYR CD1 C -13.253 -22.957 -2.212 1.00 . G G . 193 TYR CD1 1 1 8 95365 7 2 26 TYR CD2 C -11.725 -24.388 -3.353 1.00 . G G . 193 TYR CD2 1 1 8 95366 7 2 26 TYR CE1 C -14.249 -23.313 -3.099 1.00 . G G . 193 TYR CE1 1 1 8 95367 7 2 26 TYR CE2 C -12.721 -24.745 -4.242 1.00 . G G . 193 TYR CE2 1 1 8 95368 7 2 26 TYR CG C -11.969 -23.482 -2.315 1.00 . G G . 193 TYR CG 1 1 8 95369 7 2 26 TYR CZ C -13.983 -24.205 -4.110 1.00 . G G . 193 TYR CZ 1 1 8 95370 7 2 26 TYR H H -9.276 -23.050 -3.377 1.00 . G G . 193 TYR H 1 1 8 95371 7 2 26 TYR HA H -10.596 -20.986 -1.773 1.00 . G G . 193 TYR HA 1 1 8 95372 7 2 26 TYR HB2 H -10.237 -23.963 -1.185 1.00 . G G . 193 TYR HB2 1 1 8 95373 7 2 26 TYR HB3 H -11.344 -22.866 -0.370 1.00 . G G . 193 TYR HB3 1 1 8 95374 7 2 26 TYR HD1 H -13.473 -22.253 -1.420 1.00 . G G . 193 TYR HD1 1 1 8 95375 7 2 26 TYR HD2 H -10.735 -24.815 -3.459 1.00 . G G . 193 TYR HD2 1 1 8 95376 7 2 26 TYR HE1 H -15.237 -22.890 -2.992 1.00 . G G . 193 TYR HE1 1 1 8 95377 7 2 26 TYR HE2 H -12.506 -25.448 -5.039 1.00 . G G . 193 TYR HE2 1 1 8 95378 7 2 26 TYR HH H -15.000 -25.514 -5.098 1.00 . G G . 193 TYR HH 1 1 8 95379 7 2 26 TYR N N -9.439 -22.123 -3.103 1.00 . G G . 193 TYR N 1 1 8 95380 7 2 26 TYR O O -8.910 -22.136 0.421 1.00 . G G . 193 TYR O 1 1 8 95381 7 2 26 TYR OH O -14.981 -24.553 -4.997 1.00 . G G . 193 TYR OH 1 1 8 95382 7 2 27 ALA C C -7.159 -19.548 0.765 1.00 . G G . 194 ALA C 1 1 8 95383 7 2 27 ALA CA C -6.671 -20.598 -0.244 1.00 . G G . 194 ALA CA 1 1 8 95384 7 2 27 ALA CB C -5.472 -20.084 -1.053 1.00 . G G . 194 ALA CB 1 1 8 95385 7 2 27 ALA H H -7.760 -20.639 -2.059 1.00 . G G . 194 ALA H 1 1 8 95386 7 2 27 ALA HA H -6.362 -21.496 0.287 1.00 . G G . 194 ALA HA 1 1 8 95387 7 2 27 ALA HB1 H -5.755 -19.200 -1.611 1.00 . G G . 194 ALA HB1 1 1 8 95388 7 2 27 ALA HB2 H -5.140 -20.849 -1.742 1.00 . G G . 194 ALA HB2 1 1 8 95389 7 2 27 ALA HB3 H -4.658 -19.835 -0.381 1.00 . G G . 194 ALA HB3 1 1 8 95390 7 2 27 ALA N N -7.780 -20.954 -1.136 1.00 . G G . 194 ALA N 1 1 8 95391 7 2 27 ALA O O -7.767 -18.555 0.343 1.00 . G G . 194 ALA O 1 1 8 95392 7 2 28 PHE C C -8.840 -19.263 3.536 1.00 . G G . 195 PHE C 1 1 8 95393 7 2 28 PHE CA C -7.349 -18.986 3.224 1.00 . G G . 195 PHE CA 1 1 8 95394 7 2 28 PHE CB C -7.035 -17.480 2.972 1.00 . G G . 195 PHE CB 1 1 8 95395 7 2 28 PHE CD1 C -6.349 -16.438 5.178 1.00 . G G . 195 PHE CD1 1 1 8 95396 7 2 28 PHE CD2 C -8.317 -15.588 4.108 1.00 . G G . 195 PHE CD2 1 1 8 95397 7 2 28 PHE CE1 C -6.513 -15.518 6.189 1.00 . G G . 195 PHE CE1 1 1 8 95398 7 2 28 PHE CE2 C -8.483 -14.672 5.126 1.00 . G G . 195 PHE CE2 1 1 8 95399 7 2 28 PHE CG C -7.245 -16.492 4.119 1.00 . G G . 195 PHE CG 1 1 8 95400 7 2 28 PHE CZ C -7.583 -14.636 6.165 1.00 . G G . 195 PHE CZ 1 1 8 95401 7 2 28 PHE H H -6.346 -20.595 2.271 1.00 . G G . 195 PHE H 1 1 8 95402 7 2 28 PHE HA H -6.776 -19.316 4.082 1.00 . G G . 195 PHE HA 1 1 8 95403 7 2 28 PHE HB2 H -5.997 -17.398 2.670 1.00 . G G . 195 PHE HB2 1 1 8 95404 7 2 28 PHE HB3 H -7.642 -17.147 2.132 1.00 . G G . 195 PHE HB3 1 1 8 95405 7 2 28 PHE HD1 H -5.512 -17.127 5.208 1.00 . G G . 195 PHE HD1 1 1 8 95406 7 2 28 PHE HD2 H -9.027 -15.616 3.290 1.00 . G G . 195 PHE HD2 1 1 8 95407 7 2 28 PHE HE1 H -5.807 -15.489 7.008 1.00 . G G . 195 PHE HE1 1 1 8 95408 7 2 28 PHE HE2 H -9.321 -13.988 5.105 1.00 . G G . 195 PHE HE2 1 1 8 95409 7 2 28 PHE HZ H -7.706 -13.917 6.963 1.00 . G G . 195 PHE HZ 1 1 8 95410 7 2 28 PHE N N -6.892 -19.805 2.072 1.00 . G G . 195 PHE N 1 1 8 95411 7 2 28 PHE O O -9.549 -18.402 4.061 1.00 . G G . 195 PHE O 1 1 8 95412 7 2 29 LYS C C -10.833 -21.087 5.081 1.00 . G G . 196 LYS C 1 1 8 95413 7 2 29 LYS CA C -10.688 -20.947 3.541 1.00 . G G . 196 LYS CA 1 1 8 95414 7 2 29 LYS CB C -10.997 -22.285 2.773 1.00 . G G . 196 LYS CB 1 1 8 95415 7 2 29 LYS CD C -13.196 -23.220 3.840 1.00 . G G . 196 LYS CD 1 1 8 95416 7 2 29 LYS CE C -14.620 -23.734 3.553 1.00 . G G . 196 LYS CE 1 1 8 95417 7 2 29 LYS CG C -12.494 -22.675 2.573 1.00 . G G . 196 LYS CG 1 1 8 95418 7 2 29 LYS H H -8.699 -21.128 2.784 1.00 . G G . 196 LYS H 1 1 8 95419 7 2 29 LYS HA H -11.369 -20.174 3.195 1.00 . G G . 196 LYS HA 1 1 8 95420 7 2 29 LYS HB2 H -10.556 -22.210 1.789 1.00 . G G . 196 LYS HB2 1 1 8 95421 7 2 29 LYS HB3 H -10.508 -23.100 3.291 1.00 . G G . 196 LYS HB3 1 1 8 95422 7 2 29 LYS HD2 H -12.604 -24.036 4.241 1.00 . G G . 196 LYS HD2 1 1 8 95423 7 2 29 LYS HD3 H -13.249 -22.428 4.579 1.00 . G G . 196 LYS HD3 1 1 8 95424 7 2 29 LYS HE2 H -15.215 -22.923 3.155 1.00 . G G . 196 LYS HE2 1 1 8 95425 7 2 29 LYS HE3 H -14.567 -24.530 2.819 1.00 . G G . 196 LYS HE3 1 1 8 95426 7 2 29 LYS HG2 H -13.035 -21.799 2.234 1.00 . G G . 196 LYS HG2 1 1 8 95427 7 2 29 LYS HG3 H -12.547 -23.433 1.795 1.00 . G G . 196 LYS HG3 1 1 8 95428 7 2 29 LYS HZ1 H -15.441 -23.485 5.461 1.00 . G G . 196 LYS HZ1 1 1 8 95429 7 2 29 LYS HZ2 H -14.697 -24.987 5.225 1.00 . G G . 196 LYS HZ2 1 1 8 95430 7 2 29 LYS HZ3 H -16.208 -24.671 4.532 1.00 . G G . 196 LYS HZ3 1 1 8 95431 7 2 29 LYS N N -9.305 -20.499 3.233 1.00 . G G . 196 LYS N 1 1 8 95432 7 2 29 LYS NZ N -15.286 -24.255 4.774 1.00 . G G . 196 LYS NZ 1 1 8 95433 7 2 29 LYS O O -10.696 -22.177 5.650 1.00 . G G . 196 LYS O 1 1 8 95434 7 2 30 TYR C C -12.641 -20.018 7.595 1.00 . G G . 197 TYR C 1 1 8 95435 7 2 30 TYR CA C -11.170 -19.854 7.202 1.00 . G G . 197 TYR CA 1 1 8 95436 7 2 30 TYR CB C -10.588 -18.501 7.725 1.00 . G G . 197 TYR CB 1 1 8 95437 7 2 30 TYR CD1 C -11.607 -16.829 6.062 1.00 . G G . 197 TYR CD1 1 1 8 95438 7 2 30 TYR CD2 C -12.027 -16.469 8.389 1.00 . G G . 197 TYR CD2 1 1 8 95439 7 2 30 TYR CE1 C -12.358 -15.717 5.753 1.00 . G G . 197 TYR CE1 1 1 8 95440 7 2 30 TYR CE2 C -12.780 -15.349 8.074 1.00 . G G . 197 TYR CE2 1 1 8 95441 7 2 30 TYR CG C -11.421 -17.238 7.387 1.00 . G G . 197 TYR CG 1 1 8 95442 7 2 30 TYR CZ C -12.942 -14.984 6.754 1.00 . G G . 197 TYR CZ 1 1 8 95443 7 2 30 TYR H H -11.155 -19.123 5.218 1.00 . G G . 197 TYR H 1 1 8 95444 7 2 30 TYR HA H -10.595 -20.672 7.640 1.00 . G G . 197 TYR HA 1 1 8 95445 7 2 30 TYR HB2 H -10.486 -18.557 8.805 1.00 . G G . 197 TYR HB2 1 1 8 95446 7 2 30 TYR HB3 H -9.599 -18.361 7.302 1.00 . G G . 197 TYR HB3 1 1 8 95447 7 2 30 TYR HD1 H -11.152 -17.404 5.266 1.00 . G G . 197 TYR HD1 1 1 8 95448 7 2 30 TYR HD2 H -11.902 -16.756 9.427 1.00 . G G . 197 TYR HD2 1 1 8 95449 7 2 30 TYR HE1 H -12.485 -15.423 4.718 1.00 . G G . 197 TYR HE1 1 1 8 95450 7 2 30 TYR HE2 H -13.240 -14.769 8.863 1.00 . G G . 197 TYR HE2 1 1 8 95451 7 2 30 TYR HH H -14.367 -14.120 5.792 1.00 . G G . 197 TYR HH 1 1 8 95452 7 2 30 TYR N N -11.053 -19.943 5.741 1.00 . G G . 197 TYR N 1 1 8 95453 7 2 30 TYR O O -13.547 -19.657 6.821 1.00 . G G . 197 TYR O 1 1 8 95454 7 2 30 TYR OH O -13.687 -13.875 6.433 1.00 . G G . 197 TYR OH 1 1 8 95455 7 2 31 GLU C C -14.367 -20.253 10.709 1.00 . G G . 198 GLU C 1 1 8 95456 7 2 31 GLU CA C -14.224 -20.862 9.303 1.00 . G G . 198 GLU CA 1 1 8 95457 7 2 31 GLU CB C -14.477 -22.403 9.306 1.00 . G G . 198 GLU CB 1 1 8 95458 7 2 31 GLU CD C -14.651 -24.580 7.950 1.00 . G G . 198 GLU CD 1 1 8 95459 7 2 31 GLU CG C -14.248 -23.098 7.948 1.00 . G G . 198 GLU CG 1 1 8 95460 7 2 31 GLU H H -12.106 -20.794 9.356 1.00 . G G . 198 GLU H 1 1 8 95461 7 2 31 GLU HA H -14.959 -20.385 8.654 1.00 . G G . 198 GLU HA 1 1 8 95462 7 2 31 GLU HB2 H -13.820 -22.867 10.037 1.00 . G G . 198 GLU HB2 1 1 8 95463 7 2 31 GLU HB3 H -15.502 -22.581 9.608 1.00 . G G . 198 GLU HB3 1 1 8 95464 7 2 31 GLU HG2 H -14.827 -22.578 7.189 1.00 . G G . 198 GLU HG2 1 1 8 95465 7 2 31 GLU HG3 H -13.196 -23.017 7.692 1.00 . G G . 198 GLU HG3 1 1 8 95466 7 2 31 GLU N N -12.874 -20.571 8.791 1.00 . G G . 198 GLU N 1 1 8 95467 7 2 31 GLU O O -14.556 -20.978 11.695 1.00 . G G . 198 GLU O 1 1 8 95468 7 2 31 GLU OE1 O -13.799 -25.450 8.247 1.00 . G G . 198 GLU OE1 1 1 8 95469 7 2 31 GLU OE2 O -15.829 -24.882 7.645 1.00 . G G . 198 GLU OE2 1 1 8 95470 7 2 32 ASN C C -13.017 -18.298 12.892 1.00 . G G . 199 ASN C 1 1 8 95471 7 2 32 ASN CA C -14.288 -18.089 12.019 1.00 . G G . 199 ASN CA 1 1 8 95472 7 2 32 ASN CB C -15.602 -18.379 12.817 1.00 . G G . 199 ASN CB 1 1 8 95473 7 2 32 ASN CG C -15.768 -17.551 14.097 1.00 . G G . 199 ASN CG 1 1 8 95474 7 2 32 ASN H H -14.104 -18.424 9.925 1.00 . G G . 199 ASN H 1 1 8 95475 7 2 32 ASN HA H -14.302 -17.049 11.701 1.00 . G G . 199 ASN HA 1 1 8 95476 7 2 32 ASN HB2 H -16.450 -18.186 12.175 1.00 . G G . 199 ASN HB2 1 1 8 95477 7 2 32 ASN HB3 H -15.615 -19.430 13.090 1.00 . G G . 199 ASN HB3 1 1 8 95478 7 2 32 ASN HD21 H -16.719 -16.113 13.106 1.00 . G G . 199 ASN HD21 1 1 8 95479 7 2 32 ASN HD22 H -16.494 -15.838 14.796 1.00 . G G . 199 ASN HD22 1 1 8 95480 7 2 32 ASN N N -14.233 -18.900 10.769 1.00 . G G . 199 ASN N 1 1 8 95481 7 2 32 ASN ND2 N -16.394 -16.386 13.989 1.00 . G G . 199 ASN ND2 1 1 8 95482 7 2 32 ASN O O -12.371 -19.354 12.829 1.00 . G G . 199 ASN O 1 1 8 95483 7 2 32 ASN OD1 O -15.341 -17.962 15.177 1.00 . G G . 199 ASN OD1 1 1 8 95484 7 2 33 GLY C C -10.224 -16.781 13.942 1.00 . G G . 200 GLY C 1 1 8 95485 7 2 33 GLY CA C -11.486 -17.340 14.585 1.00 . G G . 200 GLY CA 1 1 8 95486 7 2 33 GLY H H -13.185 -16.450 13.679 1.00 . G G . 200 GLY H 1 1 8 95487 7 2 33 GLY HA2 H -11.708 -16.775 15.480 1.00 . G G . 200 GLY HA2 1 1 8 95488 7 2 33 GLY HA3 H -11.302 -18.373 14.875 1.00 . G G . 200 GLY HA3 1 1 8 95489 7 2 33 GLY N N -12.650 -17.271 13.692 1.00 . G G . 200 GLY N 1 1 8 95490 7 2 33 GLY O O -9.771 -17.302 12.908 1.00 . G G . 200 GLY O 1 1 8 95491 7 2 34 LYS C C -7.570 -14.517 15.191 1.00 . G G . 201 LYS C 1 1 8 95492 7 2 34 LYS CA C -8.433 -15.062 14.040 1.00 . G G . 201 LYS CA 1 1 8 95493 7 2 34 LYS CB C -8.800 -13.922 13.015 1.00 . G G . 201 LYS CB 1 1 8 95494 7 2 34 LYS CD C -7.423 -14.945 11.140 1.00 . G G . 201 LYS CD 1 1 8 95495 7 2 34 LYS CE C -7.357 -15.455 9.704 1.00 . G G . 201 LYS CE 1 1 8 95496 7 2 34 LYS CG C -8.801 -14.377 11.538 1.00 . G G . 201 LYS CG 1 1 8 95497 7 2 34 LYS H H -10.049 -15.392 15.380 1.00 . G G . 201 LYS H 1 1 8 95498 7 2 34 LYS HA H -7.847 -15.820 13.523 1.00 . G G . 201 LYS HA 1 1 8 95499 7 2 34 LYS HB2 H -9.788 -13.544 13.253 1.00 . G G . 201 LYS HB2 1 1 8 95500 7 2 34 LYS HB3 H -8.093 -13.103 13.113 1.00 . G G . 201 LYS HB3 1 1 8 95501 7 2 34 LYS HD2 H -6.677 -14.169 11.260 1.00 . G G . 201 LYS HD2 1 1 8 95502 7 2 34 LYS HD3 H -7.179 -15.767 11.808 1.00 . G G . 201 LYS HD3 1 1 8 95503 7 2 34 LYS HE2 H -8.125 -16.207 9.552 1.00 . G G . 201 LYS HE2 1 1 8 95504 7 2 34 LYS HE3 H -7.520 -14.631 9.023 1.00 . G G . 201 LYS HE3 1 1 8 95505 7 2 34 LYS HG2 H -9.557 -15.147 11.403 1.00 . G G . 201 LYS HG2 1 1 8 95506 7 2 34 LYS HG3 H -9.035 -13.530 10.903 1.00 . G G . 201 LYS HG3 1 1 8 95507 7 2 34 LYS HZ1 H -5.962 -16.326 8.419 1.00 . G G . 201 LYS HZ1 1 1 8 95508 7 2 34 LYS HZ2 H -5.898 -16.917 9.997 1.00 . G G . 201 LYS HZ2 1 1 8 95509 7 2 34 LYS HZ3 H -5.272 -15.386 9.649 1.00 . G G . 201 LYS HZ3 1 1 8 95510 7 2 34 LYS N N -9.647 -15.727 14.549 1.00 . G G . 201 LYS N 1 1 8 95511 7 2 34 LYS NZ N -6.031 -16.062 9.419 1.00 . G G . 201 LYS NZ 1 1 8 95512 7 2 34 LYS O O -6.402 -14.908 15.345 1.00 . G G . 201 LYS O 1 1 8 95513 7 2 35 TYR C C -8.166 -13.180 18.387 1.00 . G G . 202 TYR C 1 1 8 95514 7 2 35 TYR CA C -7.424 -12.912 17.068 1.00 . G G . 202 TYR CA 1 1 8 95515 7 2 35 TYR CB C -7.326 -11.387 16.729 1.00 . G G . 202 TYR CB 1 1 8 95516 7 2 35 TYR CD1 C -4.813 -11.098 17.180 1.00 . G G . 202 TYR CD1 1 1 8 95517 7 2 35 TYR CD2 C -6.303 -9.455 18.084 1.00 . G G . 202 TYR CD2 1 1 8 95518 7 2 35 TYR CE1 C -3.732 -10.410 17.705 1.00 . G G . 202 TYR CE1 1 1 8 95519 7 2 35 TYR CE2 C -5.220 -8.769 18.612 1.00 . G G . 202 TYR CE2 1 1 8 95520 7 2 35 TYR CG C -6.130 -10.637 17.359 1.00 . G G . 202 TYR CG 1 1 8 95521 7 2 35 TYR CZ C -3.941 -9.248 18.420 1.00 . G G . 202 TYR CZ 1 1 8 95522 7 2 35 TYR H H -9.104 -13.428 15.874 1.00 . G G . 202 TYR H 1 1 8 95523 7 2 35 TYR HA H -6.420 -13.325 17.141 1.00 . G G . 202 TYR HA 1 1 8 95524 7 2 35 TYR HB2 H -7.238 -11.274 15.655 1.00 . G G . 202 TYR HB2 1 1 8 95525 7 2 35 TYR HB3 H -8.243 -10.895 17.046 1.00 . G G . 202 TYR HB3 1 1 8 95526 7 2 35 TYR HD1 H -4.645 -12.012 16.620 1.00 . G G . 202 TYR HD1 1 1 8 95527 7 2 35 TYR HD2 H -7.301 -9.073 18.240 1.00 . G G . 202 TYR HD2 1 1 8 95528 7 2 35 TYR HE1 H -2.727 -10.785 17.554 1.00 . G G . 202 TYR HE1 1 1 8 95529 7 2 35 TYR HE2 H -5.382 -7.857 19.175 1.00 . G G . 202 TYR HE2 1 1 8 95530 7 2 35 TYR HH H -2.157 -8.526 18.288 1.00 . G G . 202 TYR HH 1 1 8 95531 7 2 35 TYR N N -8.149 -13.614 15.993 1.00 . G G . 202 TYR N 1 1 8 95532 7 2 35 TYR O O -7.668 -13.919 19.241 1.00 . G G . 202 TYR O 1 1 8 95533 7 2 35 TYR OH O -2.864 -8.552 18.939 1.00 . G G . 202 TYR OH 1 1 8 95534 7 2 36 ASP C C -9.812 -12.796 21.021 1.00 . G G . 203 ASP C 1 1 8 95535 7 2 36 ASP CA C -10.365 -12.901 19.579 1.00 . G G . 203 ASP CA 1 1 8 95536 7 2 36 ASP CB C -10.976 -14.310 19.320 1.00 . G G . 203 ASP CB 1 1 8 95537 7 2 36 ASP CG C -11.803 -14.378 18.025 1.00 . G G . 203 ASP CG 1 1 8 95538 7 2 36 ASP H H -9.619 -11.897 17.860 1.00 . G G . 203 ASP H 1 1 8 95539 7 2 36 ASP HA H -11.159 -12.172 19.490 1.00 . G G . 203 ASP HA 1 1 8 95540 7 2 36 ASP HB2 H -10.171 -15.036 19.258 1.00 . G G . 203 ASP HB2 1 1 8 95541 7 2 36 ASP HB3 H -11.615 -14.583 20.154 1.00 . G G . 203 ASP HB3 1 1 8 95542 7 2 36 ASP N N -9.373 -12.580 18.518 1.00 . G G . 203 ASP N 1 1 8 95543 7 2 36 ASP O O -10.345 -13.435 21.939 1.00 . G G . 203 ASP O 1 1 8 95544 7 2 36 ASP OD1 O -11.228 -14.660 16.948 1.00 . G G . 203 ASP OD1 1 1 8 95545 7 2 36 ASP OD2 O -13.032 -14.136 18.075 1.00 . G G . 203 ASP OD2 1 1 8 95546 7 2 37 ILE C C -8.901 -10.629 23.311 1.00 . G G . 204 ILE C 1 1 8 95547 7 2 37 ILE CA C -8.185 -11.782 22.576 1.00 . G G . 204 ILE CA 1 1 8 95548 7 2 37 ILE CB C -6.625 -11.529 22.538 1.00 . G G . 204 ILE CB 1 1 8 95549 7 2 37 ILE CD1 C -4.804 -9.750 22.002 1.00 . G G . 204 ILE CD1 1 1 8 95550 7 2 37 ILE CG1 C -6.269 -10.150 21.884 1.00 . G G . 204 ILE CG1 1 1 8 95551 7 2 37 ILE CG2 C -5.903 -12.694 21.802 1.00 . G G . 204 ILE CG2 1 1 8 95552 7 2 37 ILE H H -8.388 -11.481 20.476 1.00 . G G . 204 ILE H 1 1 8 95553 7 2 37 ILE HA H -8.353 -12.700 23.140 1.00 . G G . 204 ILE HA 1 1 8 95554 7 2 37 ILE HB H -6.271 -11.528 23.567 1.00 . G G . 204 ILE HB 1 1 8 95555 7 2 37 ILE HD11 H -4.186 -10.487 21.507 1.00 . G G . 204 ILE HD11 1 1 8 95556 7 2 37 ILE HD12 H -4.526 -9.686 23.044 1.00 . G G . 204 ILE HD12 1 1 8 95557 7 2 37 ILE HD13 H -4.661 -8.788 21.530 1.00 . G G . 204 ILE HD13 1 1 8 95558 7 2 37 ILE HG12 H -6.509 -10.180 20.830 1.00 . G G . 204 ILE HG12 1 1 8 95559 7 2 37 ILE HG13 H -6.856 -9.368 22.351 1.00 . G G . 204 ILE HG13 1 1 8 95560 7 2 37 ILE HG21 H -6.244 -12.748 20.774 1.00 . G G . 204 ILE HG21 1 1 8 95561 7 2 37 ILE HG22 H -6.117 -13.632 22.295 1.00 . G G . 204 ILE HG22 1 1 8 95562 7 2 37 ILE HG23 H -4.832 -12.528 21.811 1.00 . G G . 204 ILE HG23 1 1 8 95563 7 2 37 ILE N N -8.769 -11.970 21.233 1.00 . G G . 204 ILE N 1 1 8 95564 7 2 37 ILE O O -9.317 -9.638 22.687 1.00 . G G . 204 ILE O 1 1 8 95565 7 2 38 LYS C C -9.359 -10.161 26.971 1.00 . G G . 205 LYS C 1 1 8 95566 7 2 38 LYS CA C -9.663 -9.784 25.515 1.00 . G G . 205 LYS CA 1 1 8 95567 7 2 38 LYS CB C -11.205 -9.689 25.283 1.00 . G G . 205 LYS CB 1 1 8 95568 7 2 38 LYS CD C -13.456 -8.629 25.933 1.00 . G G . 205 LYS CD 1 1 8 95569 7 2 38 LYS CE C -14.201 -7.656 26.863 1.00 . G G . 205 LYS CE 1 1 8 95570 7 2 38 LYS CG C -11.931 -8.652 26.178 1.00 . G G . 205 LYS CG 1 1 8 95571 7 2 38 LYS H H -8.736 -11.628 25.042 1.00 . G G . 205 LYS H 1 1 8 95572 7 2 38 LYS HA H -9.204 -8.822 25.295 1.00 . G G . 205 LYS HA 1 1 8 95573 7 2 38 LYS HB2 H -11.376 -9.420 24.246 1.00 . G G . 205 LYS HB2 1 1 8 95574 7 2 38 LYS HB3 H -11.645 -10.664 25.462 1.00 . G G . 205 LYS HB3 1 1 8 95575 7 2 38 LYS HD2 H -13.644 -8.338 24.904 1.00 . G G . 205 LYS HD2 1 1 8 95576 7 2 38 LYS HD3 H -13.849 -9.630 26.092 1.00 . G G . 205 LYS HD3 1 1 8 95577 7 2 38 LYS HE2 H -13.993 -7.915 27.893 1.00 . G G . 205 LYS HE2 1 1 8 95578 7 2 38 LYS HE3 H -13.862 -6.646 26.671 1.00 . G G . 205 LYS HE3 1 1 8 95579 7 2 38 LYS HG2 H -11.748 -8.901 27.218 1.00 . G G . 205 LYS HG2 1 1 8 95580 7 2 38 LYS HG3 H -11.525 -7.666 25.974 1.00 . G G . 205 LYS HG3 1 1 8 95581 7 2 38 LYS HZ1 H -16.021 -8.684 26.815 1.00 . G G . 205 LYS HZ1 1 1 8 95582 7 2 38 LYS HZ2 H -15.905 -7.441 25.669 1.00 . G G . 205 LYS HZ2 1 1 8 95583 7 2 38 LYS HZ3 H -16.157 -7.068 27.298 1.00 . G G . 205 LYS HZ3 1 1 8 95584 7 2 38 LYS N N -9.051 -10.789 24.635 1.00 . G G . 205 LYS N 1 1 8 95585 7 2 38 LYS NZ N -15.672 -7.715 26.647 1.00 . G G . 205 LYS NZ 1 1 8 95586 7 2 38 LYS O O -9.937 -11.121 27.495 1.00 . G G . 205 LYS O 1 1 8 95587 7 2 39 ASP C C -7.998 -8.313 29.744 1.00 . G G . 206 ASP C 1 1 8 95588 7 2 39 ASP CA C -8.042 -9.668 29.016 1.00 . G G . 206 ASP CA 1 1 8 95589 7 2 39 ASP CB C -6.689 -10.432 29.135 1.00 . G G . 206 ASP CB 1 1 8 95590 7 2 39 ASP CG C -6.712 -11.804 28.438 1.00 . G G . 206 ASP CG 1 1 8 95591 7 2 39 ASP H H -7.943 -8.748 27.104 1.00 . G G . 206 ASP H 1 1 8 95592 7 2 39 ASP HA H -8.825 -10.273 29.480 1.00 . G G . 206 ASP HA 1 1 8 95593 7 2 39 ASP HB2 H -5.906 -9.826 28.693 1.00 . G G . 206 ASP HB2 1 1 8 95594 7 2 39 ASP HB3 H -6.458 -10.577 30.187 1.00 . G G . 206 ASP HB3 1 1 8 95595 7 2 39 ASP N N -8.410 -9.446 27.603 1.00 . G G . 206 ASP N 1 1 8 95596 7 2 39 ASP O O -9.039 -7.846 30.204 1.00 . G G . 206 ASP O 1 1 8 95597 7 2 39 ASP OD1 O -6.307 -11.893 27.258 1.00 . G G . 206 ASP OD1 1 1 8 95598 7 2 39 ASP OD2 O -7.156 -12.798 29.061 1.00 . G G . 206 ASP OD2 1 1 8 95599 7 2 40 VAL C C -6.983 -6.441 31.958 1.00 . G G . 207 VAL C 1 1 8 95600 7 2 40 VAL CA C -6.547 -6.370 30.453 1.00 . G G . 207 VAL CA 1 1 8 95601 7 2 40 VAL CB C -7.210 -5.143 29.685 1.00 . G G . 207 VAL CB 1 1 8 95602 7 2 40 VAL CG1 C -6.824 -3.779 30.323 1.00 . G G . 207 VAL CG1 1 1 8 95603 7 2 40 VAL CG2 C -6.847 -5.174 28.177 1.00 . G G . 207 VAL CG2 1 1 8 95604 7 2 40 VAL H H -6.055 -8.060 29.275 1.00 . G G . 207 VAL H 1 1 8 95605 7 2 40 VAL HA H -5.469 -6.225 30.425 1.00 . G G . 207 VAL HA 1 1 8 95606 7 2 40 VAL HB H -8.291 -5.250 29.766 1.00 . G G . 207 VAL HB 1 1 8 95607 7 2 40 VAL HG11 H -7.311 -2.973 29.790 1.00 . G G . 207 VAL HG11 1 1 8 95608 7 2 40 VAL HG12 H -5.752 -3.642 30.275 1.00 . G G . 207 VAL HG12 1 1 8 95609 7 2 40 VAL HG13 H -7.137 -3.759 31.361 1.00 . G G . 207 VAL HG13 1 1 8 95610 7 2 40 VAL HG21 H -5.778 -5.067 28.055 1.00 . G G . 207 VAL HG21 1 1 8 95611 7 2 40 VAL HG22 H -7.349 -4.367 27.662 1.00 . G G . 207 VAL HG22 1 1 8 95612 7 2 40 VAL HG23 H -7.162 -6.118 27.743 1.00 . G G . 207 VAL HG23 1 1 8 95613 7 2 40 VAL N N -6.802 -7.660 29.759 1.00 . G G . 207 VAL N 1 1 8 95614 7 2 40 VAL O O -6.161 -6.871 32.796 1.00 . G G . 207 VAL O 1 1 8 95615 7 2 40 VAL OXT O -8.149 -6.104 32.288 1.00 . G G . 207 VAL OXT 1 1 8 95616 8 2 1 LYS C C 6.547 34.333 33.447 1.00 . H H . 168 LYS C 1 1 8 95617 8 2 1 LYS CA C 5.653 35.592 33.396 1.00 . H H . 168 LYS CA 1 1 8 95618 8 2 1 LYS CB C 4.184 35.215 33.061 1.00 . H H . 168 LYS CB 1 1 8 95619 8 2 1 LYS CD C 2.489 34.130 31.445 1.00 . H H . 168 LYS CD 1 1 8 95620 8 2 1 LYS CE C 1.590 35.372 31.303 1.00 . H H . 168 LYS CE 1 1 8 95621 8 2 1 LYS CG C 3.975 34.489 31.707 1.00 . H H . 168 LYS CG 1 1 8 95622 8 2 1 LYS H1 H 6.184 36.173 31.480 1.00 . H H . 168 LYS H1 1 1 8 95623 8 2 1 LYS H2 H 7.144 36.851 32.686 1.00 . H H . 168 LYS H2 1 1 8 95624 8 2 1 LYS H3 H 5.579 37.432 32.428 1.00 . H H . 168 LYS H3 1 1 8 95625 8 2 1 LYS HA H 5.677 36.063 34.374 1.00 . H H . 168 LYS HA 1 1 8 95626 8 2 1 LYS HB2 H 3.807 34.570 33.850 1.00 . H H . 168 LYS HB2 1 1 8 95627 8 2 1 LYS HB3 H 3.590 36.124 33.055 1.00 . H H . 168 LYS HB3 1 1 8 95628 8 2 1 LYS HD2 H 2.425 33.550 30.530 1.00 . H H . 168 LYS HD2 1 1 8 95629 8 2 1 LYS HD3 H 2.125 33.524 32.268 1.00 . H H . 168 LYS HD3 1 1 8 95630 8 2 1 LYS HE2 H 1.721 36.006 32.171 1.00 . H H . 168 LYS HE2 1 1 8 95631 8 2 1 LYS HE3 H 1.876 35.921 30.415 1.00 . H H . 168 LYS HE3 1 1 8 95632 8 2 1 LYS HG2 H 4.332 35.125 30.904 1.00 . H H . 168 LYS HG2 1 1 8 95633 8 2 1 LYS HG3 H 4.560 33.572 31.711 1.00 . H H . 168 LYS HG3 1 1 8 95634 8 2 1 LYS HZ1 H 0.004 34.365 30.401 1.00 . H H . 168 LYS HZ1 1 1 8 95635 8 2 1 LYS HZ2 H -0.423 35.864 31.052 1.00 . H H . 168 LYS HZ2 1 1 8 95636 8 2 1 LYS HZ3 H -0.164 34.541 32.076 1.00 . H H . 168 LYS HZ3 1 1 8 95637 8 2 1 LYS N N 6.175 36.578 32.428 1.00 . H H . 168 LYS N 1 1 8 95638 8 2 1 LYS NZ N 0.153 35.010 31.200 1.00 . H H . 168 LYS NZ 1 1 8 95639 8 2 1 LYS O O 6.537 33.610 34.449 1.00 . H H . 168 LYS O 1 1 8 95640 8 2 2 GLY C C 8.271 32.242 30.971 1.00 . H H . 169 GLY C 1 1 8 95641 8 2 2 GLY CA C 8.265 32.958 32.311 1.00 . H H . 169 GLY CA 1 1 8 95642 8 2 2 GLY H H 7.184 34.626 31.555 1.00 . H H . 169 GLY H 1 1 8 95643 8 2 2 GLY HA2 H 9.251 33.362 32.500 1.00 . H H . 169 GLY HA2 1 1 8 95644 8 2 2 GLY HA3 H 8.034 32.235 33.084 1.00 . H H . 169 GLY HA3 1 1 8 95645 8 2 2 GLY N N 7.298 34.068 32.353 1.00 . H H . 169 GLY N 1 1 8 95646 8 2 2 GLY O O 7.222 32.086 30.347 1.00 . H H . 169 GLY O 1 1 8 95647 8 2 3 LYS C C 10.009 29.605 29.536 1.00 . H H . 170 LYS C 1 1 8 95648 8 2 3 LYS CA C 9.648 31.069 29.257 1.00 . H H . 170 LYS CA 1 1 8 95649 8 2 3 LYS CB C 10.781 31.717 28.414 1.00 . H H . 170 LYS CB 1 1 8 95650 8 2 3 LYS CD C 11.684 33.772 27.148 1.00 . H H . 170 LYS CD 1 1 8 95651 8 2 3 LYS CE C 13.067 33.687 27.823 1.00 . H H . 170 LYS CE 1 1 8 95652 8 2 3 LYS CG C 10.547 33.195 28.031 1.00 . H H . 170 LYS CG 1 1 8 95653 8 2 3 LYS H H 10.247 31.920 31.108 1.00 . H H . 170 LYS H 1 1 8 95654 8 2 3 LYS HA H 8.718 31.109 28.689 1.00 . H H . 170 LYS HA 1 1 8 95655 8 2 3 LYS HB2 H 11.708 31.655 28.976 1.00 . H H . 170 LYS HB2 1 1 8 95656 8 2 3 LYS HB3 H 10.900 31.145 27.496 1.00 . H H . 170 LYS HB3 1 1 8 95657 8 2 3 LYS HD2 H 11.716 33.218 26.217 1.00 . H H . 170 LYS HD2 1 1 8 95658 8 2 3 LYS HD3 H 11.463 34.814 26.928 1.00 . H H . 170 LYS HD3 1 1 8 95659 8 2 3 LYS HE2 H 13.070 34.313 28.705 1.00 . H H . 170 LYS HE2 1 1 8 95660 8 2 3 LYS HE3 H 13.260 32.662 28.113 1.00 . H H . 170 LYS HE3 1 1 8 95661 8 2 3 LYS HG2 H 9.612 33.272 27.487 1.00 . H H . 170 LYS HG2 1 1 8 95662 8 2 3 LYS HG3 H 10.473 33.783 28.939 1.00 . H H . 170 LYS HG3 1 1 8 95663 8 2 3 LYS HZ1 H 14.151 33.595 26.033 1.00 . H H . 170 LYS HZ1 1 1 8 95664 8 2 3 LYS HZ2 H 15.087 34.008 27.382 1.00 . H H . 170 LYS HZ2 1 1 8 95665 8 2 3 LYS HZ3 H 14.043 35.148 26.699 1.00 . H H . 170 LYS HZ3 1 1 8 95666 8 2 3 LYS N N 9.462 31.787 30.537 1.00 . H H . 170 LYS N 1 1 8 95667 8 2 3 LYS NZ N 14.162 34.142 26.922 1.00 . H H . 170 LYS NZ 1 1 8 95668 8 2 3 LYS O O 10.877 29.343 30.380 1.00 . H H . 170 LYS O 1 1 8 95669 8 2 4 SER C C 9.280 26.576 30.204 1.00 . H H . 171 SER C 1 1 8 95670 8 2 4 SER CA C 9.617 27.228 28.849 1.00 . H H . 171 SER CA 1 1 8 95671 8 2 4 SER CB C 11.081 26.922 28.440 1.00 . H H . 171 SER CB 1 1 8 95672 8 2 4 SER H H 8.599 28.985 28.256 1.00 . H H . 171 SER H 1 1 8 95673 8 2 4 SER HA H 8.964 26.789 28.097 1.00 . H H . 171 SER HA 1 1 8 95674 8 2 4 SER HB2 H 11.757 27.387 29.144 1.00 . H H . 171 SER HB2 1 1 8 95675 8 2 4 SER HB3 H 11.248 25.852 28.432 1.00 . H H . 171 SER HB3 1 1 8 95676 8 2 4 SER HG H 10.733 27.049 26.518 1.00 . H H . 171 SER HG 1 1 8 95677 8 2 4 SER N N 9.335 28.678 28.824 1.00 . H H . 171 SER N 1 1 8 95678 8 2 4 SER O O 9.748 27.010 31.260 1.00 . H H . 171 SER O 1 1 8 95679 8 2 4 SER OG O 11.358 27.430 27.146 1.00 . H H . 171 SER OG 1 1 8 95680 8 2 5 ALA C C 9.057 23.774 31.839 1.00 . H H . 172 ALA C 1 1 8 95681 8 2 5 ALA CA C 8.014 24.805 31.351 1.00 . H H . 172 ALA CA 1 1 8 95682 8 2 5 ALA CB C 6.668 24.145 31.048 1.00 . H H . 172 ALA CB 1 1 8 95683 8 2 5 ALA H H 8.196 25.184 29.273 1.00 . H H . 172 ALA H 1 1 8 95684 8 2 5 ALA HA H 7.848 25.538 32.143 1.00 . H H . 172 ALA HA 1 1 8 95685 8 2 5 ALA HB1 H 6.786 23.405 30.265 1.00 . H H . 172 ALA HB1 1 1 8 95686 8 2 5 ALA HB2 H 5.958 24.894 30.723 1.00 . H H . 172 ALA HB2 1 1 8 95687 8 2 5 ALA HB3 H 6.286 23.659 31.939 1.00 . H H . 172 ALA HB3 1 1 8 95688 8 2 5 ALA N N 8.482 25.511 30.156 1.00 . H H . 172 ALA N 1 1 8 95689 8 2 5 ALA O O 9.647 23.931 32.912 1.00 . H H . 172 ALA O 1 1 8 95690 8 2 6 LEU C C 10.367 20.754 30.057 1.00 . H H . 173 LEU C 1 1 8 95691 8 2 6 LEU CA C 10.184 21.591 31.327 1.00 . H H . 173 LEU CA 1 1 8 95692 8 2 6 LEU CB C 9.647 20.723 32.541 1.00 . H H . 173 LEU CB 1 1 8 95693 8 2 6 LEU CD1 C 7.172 20.598 31.650 1.00 . H H . 173 LEU CD1 1 1 8 95694 8 2 6 LEU CD2 C 8.612 18.465 31.707 1.00 . H H . 173 LEU CD2 1 1 8 95695 8 2 6 LEU CG C 8.328 19.844 32.370 1.00 . H H . 173 LEU CG 1 1 8 95696 8 2 6 LEU H H 8.808 22.714 30.155 1.00 . H H . 173 LEU H 1 1 8 95697 8 2 6 LEU HA H 11.155 22.006 31.591 1.00 . H H . 173 LEU HA 1 1 8 95698 8 2 6 LEU HB2 H 10.447 20.054 32.843 1.00 . H H . 173 LEU HB2 1 1 8 95699 8 2 6 LEU HB3 H 9.480 21.408 33.364 1.00 . H H . 173 LEU HB3 1 1 8 95700 8 2 6 LEU HD11 H 6.294 19.963 31.600 1.00 . H H . 173 LEU HD11 1 1 8 95701 8 2 6 LEU HD12 H 7.473 20.862 30.645 1.00 . H H . 173 LEU HD12 1 1 8 95702 8 2 6 LEU HD13 H 6.925 21.500 32.195 1.00 . H H . 173 LEU HD13 1 1 8 95703 8 2 6 LEU HD21 H 9.010 18.609 30.710 1.00 . H H . 173 LEU HD21 1 1 8 95704 8 2 6 LEU HD22 H 7.695 17.894 31.644 1.00 . H H . 173 LEU HD22 1 1 8 95705 8 2 6 LEU HD23 H 9.330 17.913 32.301 1.00 . H H . 173 LEU HD23 1 1 8 95706 8 2 6 LEU HG H 7.959 19.628 33.370 1.00 . H H . 173 LEU HG 1 1 8 95707 8 2 6 LEU N N 9.276 22.730 31.018 1.00 . H H . 173 LEU N 1 1 8 95708 8 2 6 LEU O O 9.711 21.032 29.039 1.00 . H H . 173 LEU O 1 1 8 95709 8 2 7 MET C C 11.358 17.368 29.171 1.00 . H H . 174 MET C 1 1 8 95710 8 2 7 MET CA C 11.463 18.879 28.905 1.00 . H H . 174 MET CA 1 1 8 95711 8 2 7 MET CB C 12.816 19.233 28.239 1.00 . H H . 174 MET CB 1 1 8 95712 8 2 7 MET CE C 10.349 19.286 25.803 1.00 . H H . 174 MET CE 1 1 8 95713 8 2 7 MET CG C 12.983 18.697 26.799 1.00 . H H . 174 MET CG 1 1 8 95714 8 2 7 MET H H 11.679 19.492 30.938 1.00 . H H . 174 MET H 1 1 8 95715 8 2 7 MET HA H 10.682 19.121 28.195 1.00 . H H . 174 MET HA 1 1 8 95716 8 2 7 MET HB2 H 12.914 20.311 28.205 1.00 . H H . 174 MET HB2 1 1 8 95717 8 2 7 MET HB3 H 13.621 18.834 28.849 1.00 . H H . 174 MET HB3 1 1 8 95718 8 2 7 MET HE1 H 10.015 19.767 26.715 1.00 . H H . 174 MET HE1 1 1 8 95719 8 2 7 MET HE2 H 10.214 18.215 25.900 1.00 . H H . 174 MET HE2 1 1 8 95720 8 2 7 MET HE3 H 9.766 19.646 24.974 1.00 . H H . 174 MET HE3 1 1 8 95721 8 2 7 MET HG2 H 14.035 18.712 26.546 1.00 . H H . 174 MET HG2 1 1 8 95722 8 2 7 MET HG3 H 12.633 17.671 26.764 1.00 . H H . 174 MET HG3 1 1 8 95723 8 2 7 MET N N 11.220 19.707 30.100 1.00 . H H . 174 MET N 1 1 8 95724 8 2 7 MET O O 10.540 16.684 28.534 1.00 . H H . 174 MET O 1 1 8 95725 8 2 7 MET SD S 12.093 19.656 25.528 1.00 . H H . 174 MET SD 1 1 8 95726 8 2 8 PHE C C 12.618 15.032 31.764 1.00 . H H . 175 PHE C 1 1 8 95727 8 2 8 PHE CA C 12.269 15.375 30.307 1.00 . H H . 175 PHE CA 1 1 8 95728 8 2 8 PHE CB C 13.321 14.771 29.338 1.00 . H H . 175 PHE CB 1 1 8 95729 8 2 8 PHE CD1 C 14.429 12.473 29.545 1.00 . H H . 175 PHE CD1 1 1 8 95730 8 2 8 PHE CD2 C 12.142 12.572 28.840 1.00 . H H . 175 PHE CD2 1 1 8 95731 8 2 8 PHE CE1 C 14.397 11.094 29.430 1.00 . H H . 175 PHE CE1 1 1 8 95732 8 2 8 PHE CE2 C 12.113 11.194 28.730 1.00 . H H . 175 PHE CE2 1 1 8 95733 8 2 8 PHE CG C 13.302 13.239 29.246 1.00 . H H . 175 PHE CG 1 1 8 95734 8 2 8 PHE CZ C 13.241 10.457 29.020 1.00 . H H . 175 PHE CZ 1 1 8 95735 8 2 8 PHE H H 12.721 17.425 30.650 1.00 . H H . 175 PHE H 1 1 8 95736 8 2 8 PHE HA H 11.300 14.941 30.079 1.00 . H H . 175 PHE HA 1 1 8 95737 8 2 8 PHE HB2 H 13.139 15.160 28.338 1.00 . H H . 175 PHE HB2 1 1 8 95738 8 2 8 PHE HB3 H 14.311 15.089 29.652 1.00 . H H . 175 PHE HB3 1 1 8 95739 8 2 8 PHE HD1 H 15.339 12.966 29.867 1.00 . H H . 175 PHE HD1 1 1 8 95740 8 2 8 PHE HD2 H 11.250 13.144 28.610 1.00 . H H . 175 PHE HD2 1 1 8 95741 8 2 8 PHE HE1 H 15.278 10.512 29.665 1.00 . H H . 175 PHE HE1 1 1 8 95742 8 2 8 PHE HE2 H 11.206 10.694 28.401 1.00 . H H . 175 PHE HE2 1 1 8 95743 8 2 8 PHE HZ H 13.220 9.378 28.929 1.00 . H H . 175 PHE HZ 1 1 8 95744 8 2 8 PHE N N 12.175 16.835 30.095 1.00 . H H . 175 PHE N 1 1 8 95745 8 2 8 PHE O O 13.333 15.786 32.432 1.00 . H H . 175 PHE O 1 1 8 95746 8 2 9 ASN C C 12.091 11.803 33.526 1.00 . H H . 176 ASN C 1 1 8 95747 8 2 9 ASN CA C 12.397 13.310 33.557 1.00 . H H . 176 ASN CA 1 1 8 95748 8 2 9 ASN CB C 11.579 14.009 34.683 1.00 . H H . 176 ASN CB 1 1 8 95749 8 2 9 ASN CG C 11.808 13.406 36.081 1.00 . H H . 176 ASN CG 1 1 8 95750 8 2 9 ASN H H 11.472 13.389 31.658 1.00 . H H . 176 ASN H 1 1 8 95751 8 2 9 ASN HA H 13.461 13.450 33.747 1.00 . H H . 176 ASN HA 1 1 8 95752 8 2 9 ASN HB2 H 11.857 15.053 34.722 1.00 . H H . 176 ASN HB2 1 1 8 95753 8 2 9 ASN HB3 H 10.523 13.939 34.444 1.00 . H H . 176 ASN HB3 1 1 8 95754 8 2 9 ASN HD21 H 10.001 13.989 36.664 1.00 . H H . 176 ASN HD21 1 1 8 95755 8 2 9 ASN HD22 H 10.943 13.157 37.845 1.00 . H H . 176 ASN HD22 1 1 8 95756 8 2 9 ASN N N 12.094 13.881 32.233 1.00 . H H . 176 ASN N 1 1 8 95757 8 2 9 ASN ND2 N 10.819 13.528 36.952 1.00 . H H . 176 ASN ND2 1 1 8 95758 8 2 9 ASN O O 10.942 11.407 33.293 1.00 . H H . 176 ASN O 1 1 8 95759 8 2 9 ASN OD1 O 12.865 12.840 36.375 1.00 . H H . 176 ASN OD1 1 1 8 95760 8 2 10 LEU C C 14.252 8.893 34.459 1.00 . H H . 177 LEU C 1 1 8 95761 8 2 10 LEU CA C 13.024 9.508 33.745 1.00 . H H . 177 LEU CA 1 1 8 95762 8 2 10 LEU CB C 12.896 9.007 32.266 1.00 . H H . 177 LEU CB 1 1 8 95763 8 2 10 LEU CD1 C 10.899 7.452 32.643 1.00 . H H . 177 LEU CD1 1 1 8 95764 8 2 10 LEU CD2 C 12.354 7.159 30.567 1.00 . H H . 177 LEU CD2 1 1 8 95765 8 2 10 LEU CG C 12.324 7.567 32.061 1.00 . H H . 177 LEU CG 1 1 8 95766 8 2 10 LEU H H 14.000 11.382 33.972 1.00 . H H . 177 LEU H 1 1 8 95767 8 2 10 LEU HA H 12.134 9.227 34.299 1.00 . H H . 177 LEU HA 1 1 8 95768 8 2 10 LEU HB2 H 12.254 9.702 31.734 1.00 . H H . 177 LEU HB2 1 1 8 95769 8 2 10 LEU HB3 H 13.880 9.053 31.807 1.00 . H H . 177 LEU HB3 1 1 8 95770 8 2 10 LEU HD11 H 10.924 7.644 33.708 1.00 . H H . 177 LEU HD11 1 1 8 95771 8 2 10 LEU HD12 H 10.516 6.456 32.476 1.00 . H H . 177 LEU HD12 1 1 8 95772 8 2 10 LEU HD13 H 10.244 8.171 32.166 1.00 . H H . 177 LEU HD13 1 1 8 95773 8 2 10 LEU HD21 H 13.367 7.230 30.191 1.00 . H H . 177 LEU HD21 1 1 8 95774 8 2 10 LEU HD22 H 11.714 7.816 29.991 1.00 . H H . 177 LEU HD22 1 1 8 95775 8 2 10 LEU HD23 H 12.008 6.139 30.460 1.00 . H H . 177 LEU HD23 1 1 8 95776 8 2 10 LEU HG H 12.949 6.866 32.604 1.00 . H H . 177 LEU HG 1 1 8 95777 8 2 10 LEU N N 13.129 10.982 33.767 1.00 . H H . 177 LEU N 1 1 8 95778 8 2 10 LEU O O 14.680 7.777 34.143 1.00 . H H . 177 LEU O 1 1 8 95779 8 2 11 GLN C C 15.790 7.875 36.919 1.00 . H H . 178 GLN C 1 1 8 95780 8 2 11 GLN CA C 15.982 9.246 36.247 1.00 . H H . 178 GLN CA 1 1 8 95781 8 2 11 GLN CB C 16.289 10.342 37.310 1.00 . H H . 178 GLN CB 1 1 8 95782 8 2 11 GLN CD C 17.765 11.162 39.247 1.00 . H H . 178 GLN CD 1 1 8 95783 8 2 11 GLN CG C 17.432 10.008 38.296 1.00 . H H . 178 GLN CG 1 1 8 95784 8 2 11 GLN H H 14.354 10.496 35.671 1.00 . H H . 178 GLN H 1 1 8 95785 8 2 11 GLN HA H 16.817 9.185 35.558 1.00 . H H . 178 GLN HA 1 1 8 95786 8 2 11 GLN HB2 H 16.553 11.253 36.788 1.00 . H H . 178 GLN HB2 1 1 8 95787 8 2 11 GLN HB3 H 15.386 10.529 37.886 1.00 . H H . 178 GLN HB3 1 1 8 95788 8 2 11 GLN HE21 H 19.184 11.814 38.018 1.00 . H H . 178 GLN HE21 1 1 8 95789 8 2 11 GLN HE22 H 18.965 12.728 39.468 1.00 . H H . 178 GLN HE22 1 1 8 95790 8 2 11 GLN HG2 H 17.144 9.144 38.889 1.00 . H H . 178 GLN HG2 1 1 8 95791 8 2 11 GLN HG3 H 18.321 9.756 37.726 1.00 . H H . 178 GLN HG3 1 1 8 95792 8 2 11 GLN N N 14.787 9.640 35.457 1.00 . H H . 178 GLN N 1 1 8 95793 8 2 11 GLN NE2 N 18.733 11.986 38.875 1.00 . H H . 178 GLN NE2 1 1 8 95794 8 2 11 GLN O O 16.720 7.059 36.983 1.00 . H H . 178 GLN O 1 1 8 95795 8 2 11 GLN OE1 O 17.165 11.299 40.315 1.00 . H H . 178 GLN OE1 1 1 8 95796 8 2 12 GLU C C 13.563 5.439 36.948 1.00 . H H . 179 GLU C 1 1 8 95797 8 2 12 GLU CA C 14.176 6.368 38.018 1.00 . H H . 179 GLU CA 1 1 8 95798 8 2 12 GLU CB C 13.171 6.635 39.161 1.00 . H H . 179 GLU CB 1 1 8 95799 8 2 12 GLU CD C 12.756 7.733 41.437 1.00 . H H . 179 GLU CD 1 1 8 95800 8 2 12 GLU CG C 13.720 7.567 40.257 1.00 . H H . 179 GLU CG 1 1 8 95801 8 2 12 GLU H H 13.899 8.347 37.332 1.00 . H H . 179 GLU H 1 1 8 95802 8 2 12 GLU HA H 15.064 5.896 38.435 1.00 . H H . 179 GLU HA 1 1 8 95803 8 2 12 GLU HB2 H 12.273 7.087 38.745 1.00 . H H . 179 GLU HB2 1 1 8 95804 8 2 12 GLU HB3 H 12.903 5.689 39.619 1.00 . H H . 179 GLU HB3 1 1 8 95805 8 2 12 GLU HG2 H 14.663 7.162 40.618 1.00 . H H . 179 GLU HG2 1 1 8 95806 8 2 12 GLU HG3 H 13.910 8.541 39.818 1.00 . H H . 179 GLU HG3 1 1 8 95807 8 2 12 GLU N N 14.571 7.638 37.405 1.00 . H H . 179 GLU N 1 1 8 95808 8 2 12 GLU O O 12.797 5.919 36.097 1.00 . H H . 179 GLU O 1 1 8 95809 8 2 12 GLU OE1 O 12.941 7.057 42.476 1.00 . H H . 179 GLU OE1 1 1 8 95810 8 2 12 GLU OE2 O 11.797 8.531 41.329 1.00 . H H . 179 GLU OE2 1 1 8 95811 8 2 13 PRO C C 11.888 2.958 35.946 1.00 . H H . 180 PRO C 1 1 8 95812 8 2 13 PRO CA C 13.426 3.129 35.951 1.00 . H H . 180 PRO CA 1 1 8 95813 8 2 13 PRO CB C 14.146 1.810 36.349 1.00 . H H . 180 PRO CB 1 1 8 95814 8 2 13 PRO CD C 14.751 3.434 37.999 1.00 . H H . 180 PRO CD 1 1 8 95815 8 2 13 PRO CG C 14.456 1.964 37.805 1.00 . H H . 180 PRO CG 1 1 8 95816 8 2 13 PRO HA H 13.754 3.431 34.959 1.00 . H H . 180 PRO HA 1 1 8 95817 8 2 13 PRO HB2 H 13.502 0.950 36.170 1.00 . H H . 180 PRO HB2 1 1 8 95818 8 2 13 PRO HB3 H 15.065 1.699 35.783 1.00 . H H . 180 PRO HB3 1 1 8 95819 8 2 13 PRO HD2 H 14.484 3.749 39.003 1.00 . H H . 180 PRO HD2 1 1 8 95820 8 2 13 PRO HD3 H 15.800 3.642 37.810 1.00 . H H . 180 PRO HD3 1 1 8 95821 8 2 13 PRO HG2 H 13.597 1.661 38.403 1.00 . H H . 180 PRO HG2 1 1 8 95822 8 2 13 PRO HG3 H 15.321 1.368 38.074 1.00 . H H . 180 PRO HG3 1 1 8 95823 8 2 13 PRO N N 13.892 4.100 36.974 1.00 . H H . 180 PRO N 1 1 8 95824 8 2 13 PRO O O 11.287 2.497 36.928 1.00 . H H . 180 PRO O 1 1 8 95825 8 2 14 TYR C C 9.548 1.940 33.854 1.00 . H H . 181 TYR C 1 1 8 95826 8 2 14 TYR CA C 9.818 3.247 34.619 1.00 . H H . 181 TYR CA 1 1 8 95827 8 2 14 TYR CB C 9.312 4.471 33.820 1.00 . H H . 181 TYR CB 1 1 8 95828 8 2 14 TYR CD1 C 6.992 4.542 32.718 1.00 . H H . 181 TYR CD1 1 1 8 95829 8 2 14 TYR CD2 C 7.166 5.100 35.040 1.00 . H H . 181 TYR CD2 1 1 8 95830 8 2 14 TYR CE1 C 5.629 4.782 32.765 1.00 . H H . 181 TYR CE1 1 1 8 95831 8 2 14 TYR CE2 C 5.805 5.332 35.088 1.00 . H H . 181 TYR CE2 1 1 8 95832 8 2 14 TYR CG C 7.794 4.698 33.857 1.00 . H H . 181 TYR CG 1 1 8 95833 8 2 14 TYR CZ C 5.043 5.176 33.950 1.00 . H H . 181 TYR CZ 1 1 8 95834 8 2 14 TYR H H 11.805 3.778 34.125 1.00 . H H . 181 TYR H 1 1 8 95835 8 2 14 TYR HA H 9.318 3.217 35.587 1.00 . H H . 181 TYR HA 1 1 8 95836 8 2 14 TYR HB2 H 9.781 5.363 34.221 1.00 . H H . 181 TYR HB2 1 1 8 95837 8 2 14 TYR HB3 H 9.617 4.367 32.782 1.00 . H H . 181 TYR HB3 1 1 8 95838 8 2 14 TYR HD1 H 7.451 4.231 31.788 1.00 . H H . 181 TYR HD1 1 1 8 95839 8 2 14 TYR HD2 H 7.760 5.223 35.939 1.00 . H H . 181 TYR HD2 1 1 8 95840 8 2 14 TYR HE1 H 5.029 4.655 31.873 1.00 . H H . 181 TYR HE1 1 1 8 95841 8 2 14 TYR HE2 H 5.345 5.644 36.018 1.00 . H H . 181 TYR HE2 1 1 8 95842 8 2 14 TYR HH H 3.523 6.154 34.603 1.00 . H H . 181 TYR HH 1 1 8 95843 8 2 14 TYR N N 11.265 3.372 34.836 1.00 . H H . 181 TYR N 1 1 8 95844 8 2 14 TYR O O 10.079 1.746 32.751 1.00 . H H . 181 TYR O 1 1 8 95845 8 2 14 TYR OH O 3.691 5.420 34.001 1.00 . H H . 181 TYR OH 1 1 8 95846 8 2 15 PHE C C 7.570 -0.119 32.591 1.00 . H H . 182 PHE C 1 1 8 95847 8 2 15 PHE CA C 8.429 -0.266 33.868 1.00 . H H . 182 PHE CA 1 1 8 95848 8 2 15 PHE CB C 7.710 -1.172 34.911 1.00 . H H . 182 PHE CB 1 1 8 95849 8 2 15 PHE CD1 C 6.236 0.206 36.481 1.00 . H H . 182 PHE CD1 1 1 8 95850 8 2 15 PHE CD2 C 5.161 -1.033 34.735 1.00 . H H . 182 PHE CD2 1 1 8 95851 8 2 15 PHE CE1 C 5.002 0.669 36.904 1.00 . H H . 182 PHE CE1 1 1 8 95852 8 2 15 PHE CE2 C 3.935 -0.565 35.159 1.00 . H H . 182 PHE CE2 1 1 8 95853 8 2 15 PHE CG C 6.341 -0.657 35.388 1.00 . H H . 182 PHE CG 1 1 8 95854 8 2 15 PHE CZ C 3.855 0.281 36.242 1.00 . H H . 182 PHE CZ 1 1 8 95855 8 2 15 PHE H H 8.355 1.281 35.320 1.00 . H H . 182 PHE H 1 1 8 95856 8 2 15 PHE HA H 9.372 -0.736 33.596 1.00 . H H . 182 PHE HA 1 1 8 95857 8 2 15 PHE HB2 H 7.568 -2.159 34.483 1.00 . H H . 182 PHE HB2 1 1 8 95858 8 2 15 PHE HB3 H 8.350 -1.272 35.782 1.00 . H H . 182 PHE HB3 1 1 8 95859 8 2 15 PHE HD1 H 7.132 0.513 37.004 1.00 . H H . 182 PHE HD1 1 1 8 95860 8 2 15 PHE HD2 H 5.214 -1.700 33.881 1.00 . H H . 182 PHE HD2 1 1 8 95861 8 2 15 PHE HE1 H 4.937 1.338 37.753 1.00 . H H . 182 PHE HE1 1 1 8 95862 8 2 15 PHE HE2 H 3.034 -0.869 34.642 1.00 . H H . 182 PHE HE2 1 1 8 95863 8 2 15 PHE HZ H 2.890 0.645 36.574 1.00 . H H . 182 PHE HZ 1 1 8 95864 8 2 15 PHE N N 8.748 1.049 34.454 1.00 . H H . 182 PHE N 1 1 8 95865 8 2 15 PHE O O 6.792 0.841 32.455 1.00 . H H . 182 PHE O 1 1 8 95866 8 2 16 THR C C 5.769 -2.217 30.709 1.00 . H H . 183 THR C 1 1 8 95867 8 2 16 THR CA C 6.889 -1.184 30.459 1.00 . H H . 183 THR CA 1 1 8 95868 8 2 16 THR CB C 7.754 -1.594 29.219 1.00 . H H . 183 THR CB 1 1 8 95869 8 2 16 THR CG2 C 8.829 -0.537 28.889 1.00 . H H . 183 THR CG2 1 1 8 95870 8 2 16 THR H H 8.420 -1.753 31.815 1.00 . H H . 183 THR H 1 1 8 95871 8 2 16 THR HA H 6.429 -0.218 30.260 1.00 . H H . 183 THR HA 1 1 8 95872 8 2 16 THR HB H 7.098 -1.692 28.358 1.00 . H H . 183 THR HB 1 1 8 95873 8 2 16 THR HG1 H 8.891 -2.827 30.276 1.00 . H H . 183 THR HG1 1 1 8 95874 8 2 16 THR HG21 H 9.480 -0.397 29.745 1.00 . H H . 183 THR HG21 1 1 8 95875 8 2 16 THR HG22 H 8.356 0.404 28.646 1.00 . H H . 183 THR HG22 1 1 8 95876 8 2 16 THR HG23 H 9.418 -0.868 28.042 1.00 . H H . 183 THR HG23 1 1 8 95877 8 2 16 THR N N 7.727 -1.077 31.668 1.00 . H H . 183 THR N 1 1 8 95878 8 2 16 THR O O 5.653 -2.762 31.823 1.00 . H H . 183 THR O 1 1 8 95879 8 2 16 THR OG1 O 8.382 -2.861 29.456 1.00 . H H . 183 THR OG1 1 1 8 95880 8 2 17 TRP C C 3.887 -4.558 28.779 1.00 . H H . 184 TRP C 1 1 8 95881 8 2 17 TRP CA C 3.786 -3.404 29.806 1.00 . H H . 184 TRP CA 1 1 8 95882 8 2 17 TRP CB C 2.464 -2.595 29.648 1.00 . H H . 184 TRP CB 1 1 8 95883 8 2 17 TRP CD1 C 1.925 -1.550 31.946 1.00 . H H . 184 TRP CD1 1 1 8 95884 8 2 17 TRP CD2 C 2.735 -0.090 30.453 1.00 . H H . 184 TRP CD2 1 1 8 95885 8 2 17 TRP CE2 C 2.483 0.590 31.656 1.00 . H H . 184 TRP CE2 1 1 8 95886 8 2 17 TRP CE3 C 3.252 0.630 29.370 1.00 . H H . 184 TRP CE3 1 1 8 95887 8 2 17 TRP CG C 2.354 -1.463 30.652 1.00 . H H . 184 TRP CG 1 1 8 95888 8 2 17 TRP CH2 C 3.247 2.627 30.742 1.00 . H H . 184 TRP CH2 1 1 8 95889 8 2 17 TRP CZ2 C 2.740 1.949 31.814 1.00 . H H . 184 TRP CZ2 1 1 8 95890 8 2 17 TRP CZ3 C 3.507 1.978 29.527 1.00 . H H . 184 TRP CZ3 1 1 8 95891 8 2 17 TRP H H 5.113 -2.071 28.817 1.00 . H H . 184 TRP H 1 1 8 95892 8 2 17 TRP HA H 3.796 -3.844 30.804 1.00 . H H . 184 TRP HA 1 1 8 95893 8 2 17 TRP HB2 H 2.417 -2.170 28.650 1.00 . H H . 184 TRP HB2 1 1 8 95894 8 2 17 TRP HB3 H 1.616 -3.257 29.790 1.00 . H H . 184 TRP HB3 1 1 8 95895 8 2 17 TRP HD1 H 1.572 -2.458 32.415 1.00 . H H . 184 TRP HD1 1 1 8 95896 8 2 17 TRP HE1 H 1.737 -0.130 33.471 1.00 . H H . 184 TRP HE1 1 1 8 95897 8 2 17 TRP HE3 H 3.460 0.145 28.425 1.00 . H H . 184 TRP HE3 1 1 8 95898 8 2 17 TRP HH2 H 3.459 3.688 30.819 1.00 . H H . 184 TRP HH2 1 1 8 95899 8 2 17 TRP HZ2 H 2.542 2.465 32.746 1.00 . H H . 184 TRP HZ2 1 1 8 95900 8 2 17 TRP HZ3 H 3.908 2.551 28.699 1.00 . H H . 184 TRP HZ3 1 1 8 95901 8 2 17 TRP N N 4.944 -2.494 29.681 1.00 . H H . 184 TRP N 1 1 8 95902 8 2 17 TRP NE1 N 1.993 -0.322 32.548 1.00 . H H . 184 TRP NE1 1 1 8 95903 8 2 17 TRP O O 3.404 -4.431 27.648 1.00 . H H . 184 TRP O 1 1 8 95904 8 2 18 PRO C C 3.417 -7.843 28.619 1.00 . H H . 185 PRO C 1 1 8 95905 8 2 18 PRO CA C 4.624 -6.910 28.321 1.00 . H H . 185 PRO CA 1 1 8 95906 8 2 18 PRO CB C 5.975 -7.544 28.738 1.00 . H H . 185 PRO CB 1 1 8 95907 8 2 18 PRO CD C 5.430 -5.834 30.376 1.00 . H H . 185 PRO CD 1 1 8 95908 8 2 18 PRO CG C 6.175 -7.148 30.177 1.00 . H H . 185 PRO CG 1 1 8 95909 8 2 18 PRO HA H 4.649 -6.674 27.257 1.00 . H H . 185 PRO HA 1 1 8 95910 8 2 18 PRO HB2 H 5.938 -8.627 28.626 1.00 . H H . 185 PRO HB2 1 1 8 95911 8 2 18 PRO HB3 H 6.778 -7.144 28.126 1.00 . H H . 185 PRO HB3 1 1 8 95912 8 2 18 PRO HD2 H 4.807 -5.876 31.261 1.00 . H H . 185 PRO HD2 1 1 8 95913 8 2 18 PRO HD3 H 6.130 -5.007 30.461 1.00 . H H . 185 PRO HD3 1 1 8 95914 8 2 18 PRO HG2 H 5.769 -7.918 30.828 1.00 . H H . 185 PRO HG2 1 1 8 95915 8 2 18 PRO HG3 H 7.233 -7.014 30.386 1.00 . H H . 185 PRO HG3 1 1 8 95916 8 2 18 PRO N N 4.589 -5.685 29.146 1.00 . H H . 185 PRO N 1 1 8 95917 8 2 18 PRO O O 3.207 -8.243 29.772 1.00 . H H . 185 PRO O 1 1 8 95918 8 2 19 LEU C C 0.878 -9.441 26.314 1.00 . H H . 186 LEU C 1 1 8 95919 8 2 19 LEU CA C 1.425 -9.035 27.700 1.00 . H H . 186 LEU CA 1 1 8 95920 8 2 19 LEU CB C 0.280 -8.366 28.544 1.00 . H H . 186 LEU CB 1 1 8 95921 8 2 19 LEU CD1 C -1.697 -6.726 28.788 1.00 . H H . 186 LEU CD1 1 1 8 95922 8 2 19 LEU CD2 C 0.408 -5.959 27.571 1.00 . H H . 186 LEU CD2 1 1 8 95923 8 2 19 LEU CG C -0.510 -7.164 27.894 1.00 . H H . 186 LEU CG 1 1 8 95924 8 2 19 LEU H H 2.851 -7.808 26.695 1.00 . H H . 186 LEU H 1 1 8 95925 8 2 19 LEU HA H 1.742 -9.943 28.210 1.00 . H H . 186 LEU HA 1 1 8 95926 8 2 19 LEU HB2 H -0.440 -9.142 28.793 1.00 . H H . 186 LEU HB2 1 1 8 95927 8 2 19 LEU HB3 H 0.717 -8.016 29.472 1.00 . H H . 186 LEU HB3 1 1 8 95928 8 2 19 LEU HD11 H -2.374 -7.559 28.928 1.00 . H H . 186 LEU HD11 1 1 8 95929 8 2 19 LEU HD12 H -2.236 -5.916 28.311 1.00 . H H . 186 LEU HD12 1 1 8 95930 8 2 19 LEU HD13 H -1.333 -6.395 29.752 1.00 . H H . 186 LEU HD13 1 1 8 95931 8 2 19 LEU HD21 H 1.185 -6.268 26.882 1.00 . H H . 186 LEU HD21 1 1 8 95932 8 2 19 LEU HD22 H 0.869 -5.587 28.479 1.00 . H H . 186 LEU HD22 1 1 8 95933 8 2 19 LEU HD23 H -0.173 -5.168 27.116 1.00 . H H . 186 LEU HD23 1 1 8 95934 8 2 19 LEU HG H -0.934 -7.507 26.955 1.00 . H H . 186 LEU HG 1 1 8 95935 8 2 19 LEU N N 2.621 -8.164 27.577 1.00 . H H . 186 LEU N 1 1 8 95936 8 2 19 LEU O O 0.229 -10.490 26.182 1.00 . H H . 186 LEU O 1 1 8 95937 8 2 20 ILE C C 1.425 -9.857 23.161 1.00 . H H . 187 ILE C 1 1 8 95938 8 2 20 ILE CA C 0.579 -8.807 23.936 1.00 . H H . 187 ILE CA 1 1 8 95939 8 2 20 ILE CB C 0.407 -7.439 23.151 1.00 . H H . 187 ILE CB 1 1 8 95940 8 2 20 ILE CD1 C -0.577 -6.415 20.963 1.00 . H H . 187 ILE CD1 1 1 8 95941 8 2 20 ILE CG1 C -0.169 -7.678 21.708 1.00 . H H . 187 ILE CG1 1 1 8 95942 8 2 20 ILE CG2 C 1.722 -6.613 23.123 1.00 . H H . 187 ILE CG2 1 1 8 95943 8 2 20 ILE H H 1.708 -7.831 25.443 1.00 . H H . 187 ILE H 1 1 8 95944 8 2 20 ILE HA H -0.426 -9.225 24.065 1.00 . H H . 187 ILE HA 1 1 8 95945 8 2 20 ILE HB H -0.318 -6.850 23.710 1.00 . H H . 187 ILE HB 1 1 8 95946 8 2 20 ILE HD11 H -1.003 -6.686 20.007 1.00 . H H . 187 ILE HD11 1 1 8 95947 8 2 20 ILE HD12 H 0.292 -5.794 20.802 1.00 . H H . 187 ILE HD12 1 1 8 95948 8 2 20 ILE HD13 H -1.310 -5.872 21.541 1.00 . H H . 187 ILE HD13 1 1 8 95949 8 2 20 ILE HG12 H 0.577 -8.178 21.103 1.00 . H H . 187 ILE HG12 1 1 8 95950 8 2 20 ILE HG13 H -1.044 -8.315 21.771 1.00 . H H . 187 ILE HG13 1 1 8 95951 8 2 20 ILE HG21 H 2.059 -6.422 24.137 1.00 . H H . 187 ILE HG21 1 1 8 95952 8 2 20 ILE HG22 H 1.553 -5.665 22.626 1.00 . H H . 187 ILE HG22 1 1 8 95953 8 2 20 ILE HG23 H 2.487 -7.161 22.593 1.00 . H H . 187 ILE HG23 1 1 8 95954 8 2 20 ILE N N 1.127 -8.601 25.288 1.00 . H H . 187 ILE N 1 1 8 95955 8 2 20 ILE O O 2.433 -9.552 22.503 1.00 . H H . 187 ILE O 1 1 8 95956 8 2 21 ALA C C 0.546 -13.324 22.416 1.00 . H H . 188 ALA C 1 1 8 95957 8 2 21 ALA CA C 1.638 -12.284 22.682 1.00 . H H . 188 ALA CA 1 1 8 95958 8 2 21 ALA CB C 2.772 -12.852 23.555 1.00 . H H . 188 ALA CB 1 1 8 95959 8 2 21 ALA H H 0.260 -11.283 23.931 1.00 . H H . 188 ALA H 1 1 8 95960 8 2 21 ALA HA H 2.064 -11.972 21.728 1.00 . H H . 188 ALA HA 1 1 8 95961 8 2 21 ALA HB1 H 3.524 -12.089 23.714 1.00 . H H . 188 ALA HB1 1 1 8 95962 8 2 21 ALA HB2 H 3.227 -13.701 23.062 1.00 . H H . 188 ALA HB2 1 1 8 95963 8 2 21 ALA HB3 H 2.377 -13.165 24.514 1.00 . H H . 188 ALA HB3 1 1 8 95964 8 2 21 ALA N N 1.019 -11.123 23.329 1.00 . H H . 188 ALA N 1 1 8 95965 8 2 21 ALA O O 0.307 -14.228 23.226 1.00 . H H . 188 ALA O 1 1 8 95966 8 2 22 ALA C C -0.878 -15.218 20.191 1.00 . H H . 189 ALA C 1 1 8 95967 8 2 22 ALA CA C -1.325 -13.953 20.932 1.00 . H H . 189 ALA CA 1 1 8 95968 8 2 22 ALA CB C -2.298 -13.130 20.074 1.00 . H H . 189 ALA CB 1 1 8 95969 8 2 22 ALA H H 0.132 -12.438 20.672 1.00 . H H . 189 ALA H 1 1 8 95970 8 2 22 ALA HA H -1.845 -14.236 21.847 1.00 . H H . 189 ALA HA 1 1 8 95971 8 2 22 ALA HB1 H -2.604 -12.249 20.621 1.00 . H H . 189 ALA HB1 1 1 8 95972 8 2 22 ALA HB2 H -3.172 -13.722 19.834 1.00 . H H . 189 ALA HB2 1 1 8 95973 8 2 22 ALA HB3 H -1.809 -12.826 19.156 1.00 . H H . 189 ALA HB3 1 1 8 95974 8 2 22 ALA N N -0.158 -13.136 21.293 1.00 . H H . 189 ALA N 1 1 8 95975 8 2 22 ALA O O -0.019 -15.156 19.300 1.00 . H H . 189 ALA O 1 1 8 95976 8 2 23 ASP C C -2.089 -17.680 18.627 1.00 . H H . 190 ASP C 1 1 8 95977 8 2 23 ASP CA C -1.228 -17.647 19.902 1.00 . H H . 190 ASP CA 1 1 8 95978 8 2 23 ASP CB C -1.548 -18.852 20.829 1.00 . H H . 190 ASP CB 1 1 8 95979 8 2 23 ASP CG C -3.020 -18.923 21.273 1.00 . H H . 190 ASP CG 1 1 8 95980 8 2 23 ASP H H -2.006 -16.354 21.400 1.00 . H H . 190 ASP H 1 1 8 95981 8 2 23 ASP HA H -0.181 -17.700 19.613 1.00 . H H . 190 ASP HA 1 1 8 95982 8 2 23 ASP HB2 H -1.293 -19.772 20.311 1.00 . H H . 190 ASP HB2 1 1 8 95983 8 2 23 ASP HB3 H -0.925 -18.783 21.716 1.00 . H H . 190 ASP HB3 1 1 8 95984 8 2 23 ASP N N -1.434 -16.369 20.602 1.00 . H H . 190 ASP N 1 1 8 95985 8 2 23 ASP O O -3.091 -16.956 18.521 1.00 . H H . 190 ASP O 1 1 8 95986 8 2 23 ASP OD1 O -3.412 -18.155 22.176 1.00 . H H . 190 ASP OD1 1 1 8 95987 8 2 23 ASP OD2 O -3.787 -19.753 20.735 1.00 . H H . 190 ASP OD2 1 1 8 95988 8 2 24 GLY C C -3.371 -19.738 16.331 1.00 . H H . 191 GLY C 1 1 8 95989 8 2 24 GLY CA C -2.351 -18.611 16.383 1.00 . H H . 191 GLY CA 1 1 8 95990 8 2 24 GLY H H -0.918 -19.091 17.851 1.00 . H H . 191 GLY H 1 1 8 95991 8 2 24 GLY HA2 H -2.840 -17.670 16.149 1.00 . H H . 191 GLY HA2 1 1 8 95992 8 2 24 GLY HA3 H -1.598 -18.795 15.630 1.00 . H H . 191 GLY HA3 1 1 8 95993 8 2 24 GLY N N -1.684 -18.515 17.673 1.00 . H H . 191 GLY N 1 1 8 95994 8 2 24 GLY O O -3.260 -20.716 17.081 1.00 . H H . 191 GLY O 1 1 8 95995 8 2 25 GLY C C -5.392 -21.212 13.856 1.00 . H H . 192 GLY C 1 1 8 95996 8 2 25 GLY CA C -5.415 -20.608 15.251 1.00 . H H . 192 GLY CA 1 1 8 95997 8 2 25 GLY H H -4.410 -18.779 14.911 1.00 . H H . 192 GLY H 1 1 8 95998 8 2 25 GLY HA2 H -5.294 -21.404 15.977 1.00 . H H . 192 GLY HA2 1 1 8 95999 8 2 25 GLY HA3 H -6.378 -20.143 15.408 1.00 . H H . 192 GLY HA3 1 1 8 96000 8 2 25 GLY N N -4.374 -19.594 15.445 1.00 . H H . 192 GLY N 1 1 8 96001 8 2 25 GLY O O -4.604 -20.800 13.002 1.00 . H H . 192 GLY O 1 1 8 96002 8 2 26 TYR C C -7.191 -22.055 11.335 1.00 . H H . 193 TYR C 1 1 8 96003 8 2 26 TYR CA C -6.376 -22.896 12.337 1.00 . H H . 193 TYR CA 1 1 8 96004 8 2 26 TYR CB C -7.009 -24.298 12.550 1.00 . H H . 193 TYR CB 1 1 8 96005 8 2 26 TYR CD1 C -5.510 -26.373 12.688 1.00 . H H . 193 TYR CD1 1 1 8 96006 8 2 26 TYR CD2 C -5.876 -25.124 14.694 1.00 . H H . 193 TYR CD2 1 1 8 96007 8 2 26 TYR CE1 C -4.713 -27.260 13.387 1.00 . H H . 193 TYR CE1 1 1 8 96008 8 2 26 TYR CE2 C -5.079 -26.007 15.394 1.00 . H H . 193 TYR CE2 1 1 8 96009 8 2 26 TYR CG C -6.114 -25.283 13.326 1.00 . H H . 193 TYR CG 1 1 8 96010 8 2 26 TYR CZ C -4.502 -27.074 14.738 1.00 . H H . 193 TYR CZ 1 1 8 96011 8 2 26 TYR H H -6.897 -22.439 14.346 1.00 . H H . 193 TYR H 1 1 8 96012 8 2 26 TYR HA H -5.367 -23.028 11.944 1.00 . H H . 193 TYR HA 1 1 8 96013 8 2 26 TYR HB2 H -7.933 -24.188 13.107 1.00 . H H . 193 TYR HB2 1 1 8 96014 8 2 26 TYR HB3 H -7.240 -24.737 11.583 1.00 . H H . 193 TYR HB3 1 1 8 96015 8 2 26 TYR HD1 H -5.676 -26.522 11.627 1.00 . H H . 193 TYR HD1 1 1 8 96016 8 2 26 TYR HD2 H -6.327 -24.286 15.212 1.00 . H H . 193 TYR HD2 1 1 8 96017 8 2 26 TYR HE1 H -4.258 -28.095 12.872 1.00 . H H . 193 TYR HE1 1 1 8 96018 8 2 26 TYR HE2 H -4.916 -25.861 16.456 1.00 . H H . 193 TYR HE2 1 1 8 96019 8 2 26 TYR HH H -4.092 -28.118 16.309 1.00 . H H . 193 TYR HH 1 1 8 96020 8 2 26 TYR N N -6.275 -22.189 13.625 1.00 . H H . 193 TYR N 1 1 8 96021 8 2 26 TYR O O -8.426 -22.145 11.283 1.00 . H H . 193 TYR O 1 1 8 96022 8 2 26 TYR OH O -3.708 -27.956 15.435 1.00 . H H . 193 TYR OH 1 1 8 96023 8 2 27 ALA C C -5.990 -19.814 8.592 1.00 . H H . 194 ALA C 1 1 8 96024 8 2 27 ALA CA C -7.074 -20.299 9.578 1.00 . H H . 194 ALA CA 1 1 8 96025 8 2 27 ALA CB C -7.792 -19.117 10.267 1.00 . H H . 194 ALA CB 1 1 8 96026 8 2 27 ALA H H -5.505 -21.164 10.714 1.00 . H H . 194 ALA H 1 1 8 96027 8 2 27 ALA HA H -7.817 -20.865 9.020 1.00 . H H . 194 ALA HA 1 1 8 96028 8 2 27 ALA HB1 H -8.263 -18.486 9.521 1.00 . H H . 194 ALA HB1 1 1 8 96029 8 2 27 ALA HB2 H -7.075 -18.531 10.826 1.00 . H H . 194 ALA HB2 1 1 8 96030 8 2 27 ALA HB3 H -8.549 -19.493 10.944 1.00 . H H . 194 ALA HB3 1 1 8 96031 8 2 27 ALA N N -6.474 -21.195 10.581 1.00 . H H . 194 ALA N 1 1 8 96032 8 2 27 ALA O O -5.465 -18.694 8.713 1.00 . H H . 194 ALA O 1 1 8 96033 8 2 28 PHE C C -5.030 -21.236 5.347 1.00 . H H . 195 PHE C 1 1 8 96034 8 2 28 PHE CA C -4.640 -20.412 6.587 1.00 . H H . 195 PHE CA 1 1 8 96035 8 2 28 PHE CB C -3.194 -20.760 7.074 1.00 . H H . 195 PHE CB 1 1 8 96036 8 2 28 PHE CD1 C -2.239 -19.040 5.412 1.00 . H H . 195 PHE CD1 1 1 8 96037 8 2 28 PHE CD2 C -0.717 -20.225 6.833 1.00 . H H . 195 PHE CD2 1 1 8 96038 8 2 28 PHE CE1 C -1.175 -18.343 4.860 1.00 . H H . 195 PHE CE1 1 1 8 96039 8 2 28 PHE CE2 C 0.343 -19.530 6.279 1.00 . H H . 195 PHE CE2 1 1 8 96040 8 2 28 PHE CG C -2.031 -19.997 6.414 1.00 . H H . 195 PHE CG 1 1 8 96041 8 2 28 PHE CZ C 0.115 -18.588 5.294 1.00 . H H . 195 PHE CZ 1 1 8 96042 8 2 28 PHE H H -6.066 -21.580 7.652 1.00 . H H . 195 PHE H 1 1 8 96043 8 2 28 PHE HA H -4.699 -19.352 6.341 1.00 . H H . 195 PHE HA 1 1 8 96044 8 2 28 PHE HB2 H -3.137 -20.555 8.134 1.00 . H H . 195 PHE HB2 1 1 8 96045 8 2 28 PHE HB3 H -3.017 -21.823 6.927 1.00 . H H . 195 PHE HB3 1 1 8 96046 8 2 28 PHE HD1 H -3.244 -18.839 5.063 1.00 . H H . 195 PHE HD1 1 1 8 96047 8 2 28 PHE HD2 H -0.525 -20.963 7.608 1.00 . H H . 195 PHE HD2 1 1 8 96048 8 2 28 PHE HE1 H -1.353 -17.607 4.086 1.00 . H H . 195 PHE HE1 1 1 8 96049 8 2 28 PHE HE2 H 1.353 -19.722 6.620 1.00 . H H . 195 PHE HE2 1 1 8 96050 8 2 28 PHE HZ H 0.944 -18.043 4.864 1.00 . H H . 195 PHE HZ 1 1 8 96051 8 2 28 PHE N N -5.635 -20.696 7.647 1.00 . H H . 195 PHE N 1 1 8 96052 8 2 28 PHE O O -4.997 -20.729 4.227 1.00 . H H . 195 PHE O 1 1 8 96053 8 2 29 LYS C C -5.755 -23.307 3.222 1.00 . H H . 196 LYS C 1 1 8 96054 8 2 29 LYS CA C -6.075 -23.459 4.729 1.00 . H H . 196 LYS CA 1 1 8 96055 8 2 29 LYS CB C -7.593 -23.311 5.038 1.00 . H H . 196 LYS CB 1 1 8 96056 8 2 29 LYS CD C -8.152 -25.830 5.056 1.00 . H H . 196 LYS CD 1 1 8 96057 8 2 29 LYS CE C -9.201 -26.905 4.704 1.00 . H H . 196 LYS CE 1 1 8 96058 8 2 29 LYS CG C -8.507 -24.434 4.493 1.00 . H H . 196 LYS CG 1 1 8 96059 8 2 29 LYS H H -4.961 -22.911 6.433 1.00 . H H . 196 LYS H 1 1 8 96060 8 2 29 LYS HA H -5.772 -24.459 5.024 1.00 . H H . 196 LYS HA 1 1 8 96061 8 2 29 LYS HB2 H -7.721 -23.278 6.115 1.00 . H H . 196 LYS HB2 1 1 8 96062 8 2 29 LYS HB3 H -7.939 -22.366 4.629 1.00 . H H . 196 LYS HB3 1 1 8 96063 8 2 29 LYS HD2 H -7.195 -26.135 4.651 1.00 . H H . 196 LYS HD2 1 1 8 96064 8 2 29 LYS HD3 H -8.070 -25.762 6.138 1.00 . H H . 196 LYS HD3 1 1 8 96065 8 2 29 LYS HE2 H -10.068 -26.779 5.338 1.00 . H H . 196 LYS HE2 1 1 8 96066 8 2 29 LYS HE3 H -9.500 -26.788 3.671 1.00 . H H . 196 LYS HE3 1 1 8 96067 8 2 29 LYS HG2 H -9.531 -24.201 4.759 1.00 . H H . 196 LYS HG2 1 1 8 96068 8 2 29 LYS HG3 H -8.422 -24.461 3.410 1.00 . H H . 196 LYS HG3 1 1 8 96069 8 2 29 LYS HZ1 H -8.449 -28.449 5.894 1.00 . H H . 196 LYS HZ1 1 1 8 96070 8 2 29 LYS HZ2 H -7.798 -28.405 4.335 1.00 . H H . 196 LYS HZ2 1 1 8 96071 8 2 29 LYS HZ3 H -9.366 -28.981 4.576 1.00 . H H . 196 LYS HZ3 1 1 8 96072 8 2 29 LYS N N -5.315 -22.534 5.603 1.00 . H H . 196 LYS N 1 1 8 96073 8 2 29 LYS NZ N -8.668 -28.280 4.894 1.00 . H H . 196 LYS NZ 1 1 8 96074 8 2 29 LYS O O -6.471 -22.614 2.490 1.00 . H H . 196 LYS O 1 1 8 96075 8 2 30 TYR C C -5.053 -24.977 0.579 1.00 . H H . 197 TYR C 1 1 8 96076 8 2 30 TYR CA C -4.214 -23.955 1.375 1.00 . H H . 197 TYR CA 1 1 8 96077 8 2 30 TYR CB C -2.690 -24.288 1.273 1.00 . H H . 197 TYR CB 1 1 8 96078 8 2 30 TYR CD1 C -1.458 -22.120 0.790 1.00 . H H . 197 TYR CD1 1 1 8 96079 8 2 30 TYR CD2 C -1.125 -23.106 2.939 1.00 . H H . 197 TYR CD2 1 1 8 96080 8 2 30 TYR CE1 C -0.597 -21.102 1.128 1.00 . H H . 197 TYR CE1 1 1 8 96081 8 2 30 TYR CE2 C -0.265 -22.080 3.282 1.00 . H H . 197 TYR CE2 1 1 8 96082 8 2 30 TYR CG C -1.746 -23.148 1.683 1.00 . H H . 197 TYR CG 1 1 8 96083 8 2 30 TYR CZ C -0.002 -21.084 2.372 1.00 . H H . 197 TYR CZ 1 1 8 96084 8 2 30 TYR H H -4.080 -24.371 3.452 1.00 . H H . 197 TYR H 1 1 8 96085 8 2 30 TYR HA H -4.383 -22.971 0.949 1.00 . H H . 197 TYR HA 1 1 8 96086 8 2 30 TYR HB2 H -2.473 -25.145 1.900 1.00 . H H . 197 TYR HB2 1 1 8 96087 8 2 30 TYR HB3 H -2.453 -24.554 0.245 1.00 . H H . 197 TYR HB3 1 1 8 96088 8 2 30 TYR HD1 H -1.921 -22.127 -0.189 1.00 . H H . 197 TYR HD1 1 1 8 96089 8 2 30 TYR HD2 H -1.330 -23.891 3.656 1.00 . H H . 197 TYR HD2 1 1 8 96090 8 2 30 TYR HE1 H -0.390 -20.315 0.416 1.00 . H H . 197 TYR HE1 1 1 8 96091 8 2 30 TYR HE2 H 0.205 -22.063 4.262 1.00 . H H . 197 TYR HE2 1 1 8 96092 8 2 30 TYR HH H 1.541 -20.397 3.291 1.00 . H H . 197 TYR HH 1 1 8 96093 8 2 30 TYR N N -4.643 -23.922 2.789 1.00 . H H . 197 TYR N 1 1 8 96094 8 2 30 TYR O O -4.530 -25.974 0.064 1.00 . H H . 197 TYR O 1 1 8 96095 8 2 30 TYR OH O 0.860 -20.060 2.698 1.00 . H H . 197 TYR OH 1 1 8 96096 8 2 31 GLU C C -7.226 -25.291 -1.720 1.00 . H H . 198 GLU C 1 1 8 96097 8 2 31 GLU CA C -7.293 -25.602 -0.221 1.00 . H H . 198 GLU CA 1 1 8 96098 8 2 31 GLU CB C -8.750 -25.460 0.343 1.00 . H H . 198 GLU CB 1 1 8 96099 8 2 31 GLU CD C -9.388 -27.947 0.259 1.00 . H H . 198 GLU CD 1 1 8 96100 8 2 31 GLU CG C -9.267 -26.681 1.125 1.00 . H H . 198 GLU CG 1 1 8 96101 8 2 31 GLU H H -6.719 -23.908 0.901 1.00 . H H . 198 GLU H 1 1 8 96102 8 2 31 GLU HA H -6.958 -26.632 -0.067 1.00 . H H . 198 GLU HA 1 1 8 96103 8 2 31 GLU HB2 H -8.788 -24.602 1.006 1.00 . H H . 198 GLU HB2 1 1 8 96104 8 2 31 GLU HB3 H -9.443 -25.277 -0.474 1.00 . H H . 198 GLU HB3 1 1 8 96105 8 2 31 GLU HG2 H -8.588 -26.881 1.949 1.00 . H H . 198 GLU HG2 1 1 8 96106 8 2 31 GLU HG3 H -10.244 -26.444 1.539 1.00 . H H . 198 GLU HG3 1 1 8 96107 8 2 31 GLU N N -6.365 -24.724 0.492 1.00 . H H . 198 GLU N 1 1 8 96108 8 2 31 GLU O O -7.726 -24.257 -2.165 1.00 . H H . 198 GLU O 1 1 8 96109 8 2 31 GLU OE1 O -10.444 -28.144 -0.386 1.00 . H H . 198 GLU OE1 1 1 8 96110 8 2 31 GLU OE2 O -8.428 -28.750 0.211 1.00 . H H . 198 GLU OE2 1 1 8 96111 8 2 32 ASN C C -5.675 -24.840 -4.383 1.00 . H H . 199 ASN C 1 1 8 96112 8 2 32 ASN CA C -6.427 -26.118 -3.938 1.00 . H H . 199 ASN CA 1 1 8 96113 8 2 32 ASN CB C -7.837 -26.214 -4.607 1.00 . H H . 199 ASN CB 1 1 8 96114 8 2 32 ASN CG C -8.640 -27.456 -4.198 1.00 . H H . 199 ASN CG 1 1 8 96115 8 2 32 ASN H H -6.073 -26.906 -1.999 1.00 . H H . 199 ASN H 1 1 8 96116 8 2 32 ASN HA H -5.836 -26.977 -4.245 1.00 . H H . 199 ASN HA 1 1 8 96117 8 2 32 ASN HB2 H -8.411 -25.334 -4.338 1.00 . H H . 199 ASN HB2 1 1 8 96118 8 2 32 ASN HB3 H -7.716 -26.233 -5.683 1.00 . H H . 199 ASN HB3 1 1 8 96119 8 2 32 ASN HD21 H -10.351 -26.462 -4.383 1.00 . H H . 199 ASN HD21 1 1 8 96120 8 2 32 ASN HD22 H -10.484 -28.114 -3.893 1.00 . H H . 199 ASN HD22 1 1 8 96121 8 2 32 ASN N N -6.540 -26.179 -2.466 1.00 . H H . 199 ASN N 1 1 8 96122 8 2 32 ASN ND2 N -9.958 -27.334 -4.152 1.00 . H H . 199 ASN ND2 1 1 8 96123 8 2 32 ASN O O -5.958 -24.269 -5.445 1.00 . H H . 199 ASN O 1 1 8 96124 8 2 32 ASN OD1 O -8.074 -28.516 -3.925 1.00 . H H . 199 ASN OD1 1 1 8 96125 8 2 33 GLY C C -2.709 -23.487 -4.788 1.00 . H H . 200 GLY C 1 1 8 96126 8 2 33 GLY CA C -3.868 -23.226 -3.823 1.00 . H H . 200 GLY CA 1 1 8 96127 8 2 33 GLY H H -4.466 -24.976 -2.775 1.00 . H H . 200 GLY H 1 1 8 96128 8 2 33 GLY HA2 H -4.501 -22.446 -4.236 1.00 . H H . 200 GLY HA2 1 1 8 96129 8 2 33 GLY HA3 H -3.469 -22.878 -2.880 1.00 . H H . 200 GLY HA3 1 1 8 96130 8 2 33 GLY N N -4.672 -24.432 -3.568 1.00 . H H . 200 GLY N 1 1 8 96131 8 2 33 GLY O O -1.556 -23.158 -4.497 1.00 . H H . 200 GLY O 1 1 8 96132 8 2 34 LYS C C -2.925 -24.596 -8.297 1.00 . H H . 201 LYS C 1 1 8 96133 8 2 34 LYS CA C -2.095 -24.432 -7.008 1.00 . H H . 201 LYS CA 1 1 8 96134 8 2 34 LYS CB C -1.301 -25.727 -6.604 1.00 . H H . 201 LYS CB 1 1 8 96135 8 2 34 LYS CD C -0.508 -27.033 -8.735 1.00 . H H . 201 LYS CD 1 1 8 96136 8 2 34 LYS CE C -1.074 -28.407 -8.310 1.00 . H H . 201 LYS CE 1 1 8 96137 8 2 34 LYS CG C -0.110 -26.140 -7.529 1.00 . H H . 201 LYS CG 1 1 8 96138 8 2 34 LYS H H -3.985 -24.281 -6.098 1.00 . H H . 201 LYS H 1 1 8 96139 8 2 34 LYS HA H -1.397 -23.606 -7.137 1.00 . H H . 201 LYS HA 1 1 8 96140 8 2 34 LYS HB2 H -0.899 -25.565 -5.606 1.00 . H H . 201 LYS HB2 1 1 8 96141 8 2 34 LYS HB3 H -1.998 -26.554 -6.547 1.00 . H H . 201 LYS HB3 1 1 8 96142 8 2 34 LYS HD2 H -1.257 -26.516 -9.323 1.00 . H H . 201 LYS HD2 1 1 8 96143 8 2 34 LYS HD3 H 0.369 -27.196 -9.352 1.00 . H H . 201 LYS HD3 1 1 8 96144 8 2 34 LYS HE2 H -0.325 -28.938 -7.735 1.00 . H H . 201 LYS HE2 1 1 8 96145 8 2 34 LYS HE3 H -1.950 -28.253 -7.691 1.00 . H H . 201 LYS HE3 1 1 8 96146 8 2 34 LYS HG2 H 0.357 -25.242 -7.911 1.00 . H H . 201 LYS HG2 1 1 8 96147 8 2 34 LYS HG3 H 0.621 -26.676 -6.931 1.00 . H H . 201 LYS HG3 1 1 8 96148 8 2 34 LYS HZ1 H -2.274 -28.823 -9.970 1.00 . H H . 201 LYS HZ1 1 1 8 96149 8 2 34 LYS HZ2 H -1.708 -30.204 -9.179 1.00 . H H . 201 LYS HZ2 1 1 8 96150 8 2 34 LYS HZ3 H -0.660 -29.305 -10.155 1.00 . H H . 201 LYS HZ3 1 1 8 96151 8 2 34 LYS N N -3.043 -24.076 -5.947 1.00 . H H . 201 LYS N 1 1 8 96152 8 2 34 LYS NZ N -1.456 -29.244 -9.482 1.00 . H H . 201 LYS NZ 1 1 8 96153 8 2 34 LYS O O -3.563 -25.635 -8.506 1.00 . H H . 201 LYS O 1 1 8 96154 8 2 35 TYR C C -3.460 -24.440 -11.401 1.00 . H H . 202 TYR C 1 1 8 96155 8 2 35 TYR CA C -3.835 -23.423 -10.307 1.00 . H H . 202 TYR CA 1 1 8 96156 8 2 35 TYR CB C -3.811 -21.969 -10.867 1.00 . H H . 202 TYR CB 1 1 8 96157 8 2 35 TYR CD1 C -4.536 -20.754 -8.723 1.00 . H H . 202 TYR CD1 1 1 8 96158 8 2 35 TYR CD2 C -5.735 -20.279 -10.742 1.00 . H H . 202 TYR CD2 1 1 8 96159 8 2 35 TYR CE1 C -5.354 -19.875 -8.033 1.00 . H H . 202 TYR CE1 1 1 8 96160 8 2 35 TYR CE2 C -6.543 -19.400 -10.054 1.00 . H H . 202 TYR CE2 1 1 8 96161 8 2 35 TYR CG C -4.709 -20.979 -10.097 1.00 . H H . 202 TYR CG 1 1 8 96162 8 2 35 TYR CZ C -6.353 -19.202 -8.704 1.00 . H H . 202 TYR CZ 1 1 8 96163 8 2 35 TYR H H -2.414 -22.748 -8.876 1.00 . H H . 202 TYR H 1 1 8 96164 8 2 35 TYR HA H -4.849 -23.646 -9.982 1.00 . H H . 202 TYR HA 1 1 8 96165 8 2 35 TYR HB2 H -2.795 -21.589 -10.829 1.00 . H H . 202 TYR HB2 1 1 8 96166 8 2 35 TYR HB3 H -4.133 -21.977 -11.904 1.00 . H H . 202 TYR HB3 1 1 8 96167 8 2 35 TYR HD1 H -3.750 -21.282 -8.195 1.00 . H H . 202 TYR HD1 1 1 8 96168 8 2 35 TYR HD2 H -5.892 -20.432 -11.803 1.00 . H H . 202 TYR HD2 1 1 8 96169 8 2 35 TYR HE1 H -5.204 -19.716 -6.973 1.00 . H H . 202 TYR HE1 1 1 8 96170 8 2 35 TYR HE2 H -7.328 -18.867 -10.577 1.00 . H H . 202 TYR HE2 1 1 8 96171 8 2 35 TYR HH H -8.090 -18.480 -8.291 1.00 . H H . 202 TYR HH 1 1 8 96172 8 2 35 TYR N N -2.970 -23.519 -9.106 1.00 . H H . 202 TYR N 1 1 8 96173 8 2 35 TYR O O -4.349 -24.910 -12.122 1.00 . H H . 202 TYR O 1 1 8 96174 8 2 35 TYR OH O -7.176 -18.331 -8.023 1.00 . H H . 202 TYR OH 1 1 8 96175 8 2 36 ASP C C -1.886 -25.363 -13.941 1.00 . H H . 203 ASP C 1 1 8 96176 8 2 36 ASP CA C -1.617 -25.763 -12.466 1.00 . H H . 203 ASP CA 1 1 8 96177 8 2 36 ASP CB C -2.222 -27.159 -12.107 1.00 . H H . 203 ASP CB 1 1 8 96178 8 2 36 ASP CG C -1.442 -28.358 -12.665 1.00 . H H . 203 ASP CG 1 1 8 96179 8 2 36 ASP H H -1.506 -24.246 -10.977 1.00 . H H . 203 ASP H 1 1 8 96180 8 2 36 ASP HA H -0.544 -25.796 -12.319 1.00 . H H . 203 ASP HA 1 1 8 96181 8 2 36 ASP HB2 H -2.250 -27.257 -11.029 1.00 . H H . 203 ASP HB2 1 1 8 96182 8 2 36 ASP HB3 H -3.244 -27.201 -12.472 1.00 . H H . 203 ASP HB3 1 1 8 96183 8 2 36 ASP N N -2.146 -24.736 -11.529 1.00 . H H . 203 ASP N 1 1 8 96184 8 2 36 ASP O O -1.993 -26.210 -14.831 1.00 . H H . 203 ASP O 1 1 8 96185 8 2 36 ASP OD1 O -1.986 -29.110 -13.506 1.00 . H H . 203 ASP OD1 1 1 8 96186 8 2 36 ASP OD2 O -0.288 -28.574 -12.224 1.00 . H H . 203 ASP OD2 1 1 8 96187 8 2 37 ILE C C -1.031 -23.033 -16.262 1.00 . H H . 204 ILE C 1 1 8 96188 8 2 37 ILE CA C -2.303 -23.479 -15.513 1.00 . H H . 204 ILE CA 1 1 8 96189 8 2 37 ILE CB C -3.321 -22.275 -15.391 1.00 . H H . 204 ILE CB 1 1 8 96190 8 2 37 ILE CD1 C -3.716 -19.988 -14.209 1.00 . H H . 204 ILE CD1 1 1 8 96191 8 2 37 ILE CG1 C -2.748 -21.131 -14.487 1.00 . H H . 204 ILE CG1 1 1 8 96192 8 2 37 ILE CG2 C -4.700 -22.763 -14.870 1.00 . H H . 204 ILE CG2 1 1 8 96193 8 2 37 ILE H H -1.765 -23.422 -13.459 1.00 . H H . 204 ILE H 1 1 8 96194 8 2 37 ILE HA H -2.783 -24.260 -16.100 1.00 . H H . 204 ILE HA 1 1 8 96195 8 2 37 ILE HB H -3.482 -21.877 -16.394 1.00 . H H . 204 ILE HB 1 1 8 96196 8 2 37 ILE HD11 H -4.571 -20.360 -13.663 1.00 . H H . 204 ILE HD11 1 1 8 96197 8 2 37 ILE HD12 H -4.046 -19.554 -15.143 1.00 . H H . 204 ILE HD12 1 1 8 96198 8 2 37 ILE HD13 H -3.216 -19.232 -13.621 1.00 . H H . 204 ILE HD13 1 1 8 96199 8 2 37 ILE HG12 H -2.461 -21.545 -13.528 1.00 . H H . 204 ILE HG12 1 1 8 96200 8 2 37 ILE HG13 H -1.870 -20.708 -14.960 1.00 . H H . 204 ILE HG13 1 1 8 96201 8 2 37 ILE HG21 H -5.092 -23.530 -15.528 1.00 . H H . 204 ILE HG21 1 1 8 96202 8 2 37 ILE HG22 H -5.399 -21.937 -14.843 1.00 . H H . 204 ILE HG22 1 1 8 96203 8 2 37 ILE HG23 H -4.591 -23.170 -13.873 1.00 . H H . 204 ILE HG23 1 1 8 96204 8 2 37 ILE N N -1.966 -24.042 -14.188 1.00 . H H . 204 ILE N 1 1 8 96205 8 2 37 ILE O O 0.018 -22.807 -15.651 1.00 . H H . 204 ILE O 1 1 8 96206 8 2 38 LYS C C -0.147 -21.004 -18.799 1.00 . H H . 205 LYS C 1 1 8 96207 8 2 38 LYS CA C -0.035 -22.513 -18.481 1.00 . H H . 205 LYS CA 1 1 8 96208 8 2 38 LYS CB C -0.084 -23.363 -19.795 1.00 . H H . 205 LYS CB 1 1 8 96209 8 2 38 LYS CD C 0.982 -23.962 -22.080 1.00 . H H . 205 LYS CD 1 1 8 96210 8 2 38 LYS CE C 2.243 -23.881 -22.962 1.00 . H H . 205 LYS CE 1 1 8 96211 8 2 38 LYS CG C 1.158 -23.238 -20.719 1.00 . H H . 205 LYS CG 1 1 8 96212 8 2 38 LYS H H -2.019 -23.101 -18.005 1.00 . H H . 205 LYS H 1 1 8 96213 8 2 38 LYS HA H 0.908 -22.702 -17.969 1.00 . H H . 205 LYS HA 1 1 8 96214 8 2 38 LYS HB2 H -0.189 -24.408 -19.521 1.00 . H H . 205 LYS HB2 1 1 8 96215 8 2 38 LYS HB3 H -0.963 -23.072 -20.362 1.00 . H H . 205 LYS HB3 1 1 8 96216 8 2 38 LYS HD2 H 0.753 -25.006 -21.900 1.00 . H H . 205 LYS HD2 1 1 8 96217 8 2 38 LYS HD3 H 0.156 -23.505 -22.617 1.00 . H H . 205 LYS HD3 1 1 8 96218 8 2 38 LYS HE2 H 3.050 -24.414 -22.473 1.00 . H H . 205 LYS HE2 1 1 8 96219 8 2 38 LYS HE3 H 2.039 -24.349 -23.917 1.00 . H H . 205 LYS HE3 1 1 8 96220 8 2 38 LYS HG2 H 1.345 -22.183 -20.909 1.00 . H H . 205 LYS HG2 1 1 8 96221 8 2 38 LYS HG3 H 2.016 -23.656 -20.204 1.00 . H H . 205 LYS HG3 1 1 8 96222 8 2 38 LYS HZ1 H 3.504 -22.462 -23.840 1.00 . H H . 205 LYS HZ1 1 1 8 96223 8 2 38 LYS HZ2 H 2.966 -22.027 -22.303 1.00 . H H . 205 LYS HZ2 1 1 8 96224 8 2 38 LYS HZ3 H 1.910 -21.921 -23.630 1.00 . H H . 205 LYS HZ3 1 1 8 96225 8 2 38 LYS N N -1.146 -22.918 -17.596 1.00 . H H . 205 LYS N 1 1 8 96226 8 2 38 LYS NZ N 2.685 -22.476 -23.202 1.00 . H H . 205 LYS NZ 1 1 8 96227 8 2 38 LYS O O -1.200 -20.391 -18.568 1.00 . H H . 205 LYS O 1 1 8 96228 8 2 39 ASP C C -0.028 -18.826 -20.948 1.00 . H H . 206 ASP C 1 1 8 96229 8 2 39 ASP CA C 1.015 -19.038 -19.820 1.00 . H H . 206 ASP CA 1 1 8 96230 8 2 39 ASP CB C 2.467 -18.700 -20.303 1.00 . H H . 206 ASP CB 1 1 8 96231 8 2 39 ASP CG C 3.091 -19.797 -21.201 1.00 . H H . 206 ASP CG 1 1 8 96232 8 2 39 ASP H H 1.792 -20.942 -19.288 1.00 . H H . 206 ASP H 1 1 8 96233 8 2 39 ASP HA H 0.764 -18.374 -18.994 1.00 . H H . 206 ASP HA 1 1 8 96234 8 2 39 ASP HB2 H 2.450 -17.761 -20.854 1.00 . H H . 206 ASP HB2 1 1 8 96235 8 2 39 ASP HB3 H 3.104 -18.562 -19.435 1.00 . H H . 206 ASP HB3 1 1 8 96236 8 2 39 ASP N N 0.962 -20.422 -19.293 1.00 . H H . 206 ASP N 1 1 8 96237 8 2 39 ASP O O -0.923 -17.983 -20.825 1.00 . H H . 206 ASP O 1 1 8 96238 8 2 39 ASP OD1 O 3.590 -20.808 -20.661 1.00 . H H . 206 ASP OD1 1 1 8 96239 8 2 39 ASP OD2 O 3.061 -19.678 -22.443 1.00 . H H . 206 ASP OD2 1 1 8 96240 8 2 40 VAL C C -0.746 -21.028 -23.846 1.00 . H H . 207 VAL C 1 1 8 96241 8 2 40 VAL CA C -0.855 -19.635 -23.152 1.00 . H H . 207 VAL CA 1 1 8 96242 8 2 40 VAL CB C -0.638 -18.407 -24.159 1.00 . H H . 207 VAL CB 1 1 8 96243 8 2 40 VAL CG1 C 0.848 -18.228 -24.580 1.00 . H H . 207 VAL CG1 1 1 8 96244 8 2 40 VAL CG2 C -1.576 -18.517 -25.398 1.00 . H H . 207 VAL CG2 1 1 8 96245 8 2 40 VAL H H 0.841 -20.239 -22.073 1.00 . H H . 207 VAL H 1 1 8 96246 8 2 40 VAL HA H -1.864 -19.542 -22.730 1.00 . H H . 207 VAL HA 1 1 8 96247 8 2 40 VAL HB H -0.923 -17.501 -23.621 1.00 . H H . 207 VAL HB 1 1 8 96248 8 2 40 VAL HG11 H 1.460 -18.085 -23.699 1.00 . H H . 207 VAL HG11 1 1 8 96249 8 2 40 VAL HG12 H 0.953 -17.368 -25.229 1.00 . H H . 207 VAL HG12 1 1 8 96250 8 2 40 VAL HG13 H 1.184 -19.114 -25.104 1.00 . H H . 207 VAL HG13 1 1 8 96251 8 2 40 VAL HG21 H -1.345 -19.420 -25.950 1.00 . H H . 207 VAL HG21 1 1 8 96252 8 2 40 VAL HG22 H -1.433 -17.660 -26.047 1.00 . H H . 207 VAL HG22 1 1 8 96253 8 2 40 VAL HG23 H -2.608 -18.548 -25.078 1.00 . H H . 207 VAL HG23 1 1 8 96254 8 2 40 VAL N N 0.084 -19.624 -22.025 1.00 . H H . 207 VAL N 1 1 8 96255 8 2 40 VAL O O 0.276 -21.313 -24.525 1.00 . H H . 207 VAL O 1 1 8 96256 8 2 40 VAL OXT O -1.657 -21.863 -23.659 1.00 . H H . 207 VAL OXT 1 1 9 96257 1 1 1 MET C C -8.473 -7.588 -43.558 1.00 . A A . 1 MET C 1 1 9 96258 1 1 1 MET CA C -9.265 -8.853 -43.993 1.00 . A A . 1 MET CA 1 1 9 96259 1 1 1 MET CB C -10.558 -8.524 -44.797 1.00 . A A . 1 MET CB 1 1 9 96260 1 1 1 MET CE C -12.018 -8.090 -47.608 1.00 . A A . 1 MET CE 1 1 9 96261 1 1 1 MET CG C -11.201 -9.729 -45.499 1.00 . A A . 1 MET CG 1 1 9 96262 1 1 1 MET H1 H -8.718 -9.970 -42.325 1.00 . A A . 1 MET H1 1 1 9 96263 1 1 1 MET H2 H -10.104 -10.550 -43.101 1.00 . A A . 1 MET H2 1 1 9 96264 1 1 1 MET H3 H -10.183 -9.161 -42.147 1.00 . A A . 1 MET H3 1 1 9 96265 1 1 1 MET HA H -8.607 -9.445 -44.624 1.00 . A A . 1 MET HA 1 1 9 96266 1 1 1 MET HB2 H -11.292 -8.100 -44.120 1.00 . A A . 1 MET HB2 1 1 9 96267 1 1 1 MET HB3 H -10.324 -7.781 -45.553 1.00 . A A . 1 MET HB3 1 1 9 96268 1 1 1 MET HE1 H -12.811 -7.750 -48.259 1.00 . A A . 1 MET HE1 1 1 9 96269 1 1 1 MET HE2 H -11.240 -8.549 -48.201 1.00 . A A . 1 MET HE2 1 1 9 96270 1 1 1 MET HE3 H -11.610 -7.244 -47.073 1.00 . A A . 1 MET HE3 1 1 9 96271 1 1 1 MET HG2 H -10.480 -10.173 -46.177 1.00 . A A . 1 MET HG2 1 1 9 96272 1 1 1 MET HG3 H -11.480 -10.463 -44.753 1.00 . A A . 1 MET HG3 1 1 9 96273 1 1 1 MET N N -9.591 -9.693 -42.810 1.00 . A A . 1 MET N 1 1 9 96274 1 1 1 MET O O -7.311 -7.723 -43.145 1.00 . A A . 1 MET O 1 1 9 96275 1 1 1 MET SD S -12.677 -9.288 -46.446 1.00 . A A . 1 MET SD 1 1 9 96276 1 1 2 SER C C -7.324 -4.634 -44.134 1.00 . A A . 2 SER C 1 1 9 96277 1 1 2 SER CA C -8.517 -5.079 -43.241 1.00 . A A . 2 SER CA 1 1 9 96278 1 1 2 SER CB C -8.138 -5.089 -41.745 1.00 . A A . 2 SER CB 1 1 9 96279 1 1 2 SER H H -10.038 -6.371 -43.939 1.00 . A A . 2 SER H 1 1 9 96280 1 1 2 SER HA H -9.309 -4.352 -43.378 1.00 . A A . 2 SER HA 1 1 9 96281 1 1 2 SER HB2 H -8.998 -5.384 -41.162 1.00 . A A . 2 SER HB2 1 1 9 96282 1 1 2 SER HB3 H -7.339 -5.805 -41.577 1.00 . A A . 2 SER HB3 1 1 9 96283 1 1 2 SER HG H -8.473 -3.234 -41.230 1.00 . A A . 2 SER HG 1 1 9 96284 1 1 2 SER N N -9.109 -6.384 -43.632 1.00 . A A . 2 SER N 1 1 9 96285 1 1 2 SER O O -6.765 -5.416 -44.917 1.00 . A A . 2 SER O 1 1 9 96286 1 1 2 SER OG O -7.714 -3.822 -41.287 1.00 . A A . 2 SER OG 1 1 9 96287 1 1 3 GLU C C -4.634 -2.544 -43.927 1.00 . A A . 3 GLU C 1 1 9 96288 1 1 3 GLU CA C -5.883 -2.708 -44.810 1.00 . A A . 3 GLU CA 1 1 9 96289 1 1 3 GLU CB C -6.324 -1.317 -45.350 1.00 . A A . 3 GLU CB 1 1 9 96290 1 1 3 GLU CD C -8.891 -1.679 -45.629 1.00 . A A . 3 GLU CD 1 1 9 96291 1 1 3 GLU CG C -7.552 -1.313 -46.300 1.00 . A A . 3 GLU CG 1 1 9 96292 1 1 3 GLU H H -7.450 -2.779 -43.383 1.00 . A A . 3 GLU H 1 1 9 96293 1 1 3 GLU HA H -5.638 -3.353 -45.651 1.00 . A A . 3 GLU HA 1 1 9 96294 1 1 3 GLU HB2 H -6.549 -0.673 -44.509 1.00 . A A . 3 GLU HB2 1 1 9 96295 1 1 3 GLU HB3 H -5.483 -0.884 -45.893 1.00 . A A . 3 GLU HB3 1 1 9 96296 1 1 3 GLU HG2 H -7.652 -0.320 -46.718 1.00 . A A . 3 GLU HG2 1 1 9 96297 1 1 3 GLU HG3 H -7.357 -2.011 -47.110 1.00 . A A . 3 GLU HG3 1 1 9 96298 1 1 3 GLU N N -6.970 -3.339 -44.026 1.00 . A A . 3 GLU N 1 1 9 96299 1 1 3 GLU O O -4.754 -2.290 -42.728 1.00 . A A . 3 GLU O 1 1 9 96300 1 1 3 GLU OE1 O -9.537 -2.679 -46.015 1.00 . A A . 3 GLU OE1 1 1 9 96301 1 1 3 GLU OE2 O -9.288 -0.975 -44.687 1.00 . A A . 3 GLU OE2 1 1 9 96302 1 1 4 GLN C C -1.237 -1.537 -44.498 1.00 . A A . 4 GLN C 1 1 9 96303 1 1 4 GLN CA C -2.140 -2.583 -43.818 1.00 . A A . 4 GLN CA 1 1 9 96304 1 1 4 GLN CB C -1.412 -3.954 -43.820 1.00 . A A . 4 GLN CB 1 1 9 96305 1 1 4 GLN CD C -1.479 -6.467 -43.341 1.00 . A A . 4 GLN CD 1 1 9 96306 1 1 4 GLN CG C -2.205 -5.123 -43.205 1.00 . A A . 4 GLN CG 1 1 9 96307 1 1 4 GLN H H -3.417 -2.837 -45.499 1.00 . A A . 4 GLN H 1 1 9 96308 1 1 4 GLN HA H -2.328 -2.278 -42.790 1.00 . A A . 4 GLN HA 1 1 9 96309 1 1 4 GLN HB2 H -1.169 -4.218 -44.848 1.00 . A A . 4 GLN HB2 1 1 9 96310 1 1 4 GLN HB3 H -0.478 -3.852 -43.268 1.00 . A A . 4 GLN HB3 1 1 9 96311 1 1 4 GLN HE21 H -2.291 -7.140 -41.663 1.00 . A A . 4 GLN HE21 1 1 9 96312 1 1 4 GLN HE22 H -1.225 -8.229 -42.470 1.00 . A A . 4 GLN HE22 1 1 9 96313 1 1 4 GLN HG2 H -2.371 -4.916 -42.152 1.00 . A A . 4 GLN HG2 1 1 9 96314 1 1 4 GLN HG3 H -3.160 -5.202 -43.705 1.00 . A A . 4 GLN HG3 1 1 9 96315 1 1 4 GLN N N -3.435 -2.679 -44.532 1.00 . A A . 4 GLN N 1 1 9 96316 1 1 4 GLN NE2 N -1.690 -7.369 -42.397 1.00 . A A . 4 GLN NE2 1 1 9 96317 1 1 4 GLN O O -1.142 -1.516 -45.733 1.00 . A A . 4 GLN O 1 1 9 96318 1 1 4 GLN OE1 O -0.727 -6.693 -44.295 1.00 . A A . 4 GLN OE1 1 1 9 96319 1 1 5 ASN C C 1.807 -0.466 -44.191 1.00 . A A . 5 ASN C 1 1 9 96320 1 1 5 ASN CA C 0.446 0.261 -44.176 1.00 . A A . 5 ASN CA 1 1 9 96321 1 1 5 ASN CB C 0.469 1.540 -43.290 1.00 . A A . 5 ASN CB 1 1 9 96322 1 1 5 ASN CG C 1.626 2.502 -43.607 1.00 . A A . 5 ASN CG 1 1 9 96323 1 1 5 ASN H H -0.826 -0.652 -42.748 1.00 . A A . 5 ASN H 1 1 9 96324 1 1 5 ASN HA H 0.195 0.549 -45.196 1.00 . A A . 5 ASN HA 1 1 9 96325 1 1 5 ASN HB2 H -0.465 2.078 -43.423 1.00 . A A . 5 ASN HB2 1 1 9 96326 1 1 5 ASN HB3 H 0.546 1.246 -42.249 1.00 . A A . 5 ASN HB3 1 1 9 96327 1 1 5 ASN HD21 H 0.549 3.419 -45.001 1.00 . A A . 5 ASN HD21 1 1 9 96328 1 1 5 ASN HD22 H 2.146 4.028 -44.756 1.00 . A A . 5 ASN HD22 1 1 9 96329 1 1 5 ASN N N -0.591 -0.670 -43.693 1.00 . A A . 5 ASN N 1 1 9 96330 1 1 5 ASN ND2 N 1.423 3.406 -44.550 1.00 . A A . 5 ASN ND2 1 1 9 96331 1 1 5 ASN O O 2.266 -0.897 -45.261 1.00 . A A . 5 ASN O 1 1 9 96332 1 1 5 ASN OD1 O 2.707 2.419 -43.012 1.00 . A A . 5 ASN OD1 1 1 9 96333 1 1 6 ASN C C 4.801 -0.923 -43.716 1.00 . A A . 6 ASN C 1 1 9 96334 1 1 6 ASN CA C 3.669 -1.373 -42.754 1.00 . A A . 6 ASN CA 1 1 9 96335 1 1 6 ASN CB C 3.405 -2.914 -42.820 1.00 . A A . 6 ASN CB 1 1 9 96336 1 1 6 ASN CG C 4.595 -3.778 -42.358 1.00 . A A . 6 ASN CG 1 1 9 96337 1 1 6 ASN H H 1.987 -0.206 -42.204 1.00 . A A . 6 ASN H 1 1 9 96338 1 1 6 ASN HA H 3.982 -1.127 -41.745 1.00 . A A . 6 ASN HA 1 1 9 96339 1 1 6 ASN HB2 H 2.559 -3.149 -42.190 1.00 . A A . 6 ASN HB2 1 1 9 96340 1 1 6 ASN HB3 H 3.156 -3.185 -43.841 1.00 . A A . 6 ASN HB3 1 1 9 96341 1 1 6 ASN HD21 H 5.318 -3.883 -44.212 1.00 . A A . 6 ASN HD21 1 1 9 96342 1 1 6 ASN HD22 H 6.231 -4.708 -43.003 1.00 . A A . 6 ASN HD22 1 1 9 96343 1 1 6 ASN N N 2.410 -0.624 -42.985 1.00 . A A . 6 ASN N 1 1 9 96344 1 1 6 ASN ND2 N 5.469 -4.162 -43.283 1.00 . A A . 6 ASN ND2 1 1 9 96345 1 1 6 ASN O O 5.155 -1.635 -44.657 1.00 . A A . 6 ASN O 1 1 9 96346 1 1 6 ASN OD1 O 4.721 -4.101 -41.176 1.00 . A A . 6 ASN OD1 1 1 9 96347 1 1 7 THR C C 7.570 1.305 -43.384 1.00 . A A . 7 THR C 1 1 9 96348 1 1 7 THR CA C 6.421 0.871 -44.314 1.00 . A A . 7 THR CA 1 1 9 96349 1 1 7 THR CB C 5.926 2.081 -45.185 1.00 . A A . 7 THR CB 1 1 9 96350 1 1 7 THR CG2 C 4.977 1.633 -46.310 1.00 . A A . 7 THR CG2 1 1 9 96351 1 1 7 THR H H 4.935 0.849 -42.788 1.00 . A A . 7 THR H 1 1 9 96352 1 1 7 THR HA H 6.795 0.098 -44.985 1.00 . A A . 7 THR HA 1 1 9 96353 1 1 7 THR HB H 6.790 2.558 -45.638 1.00 . A A . 7 THR HB 1 1 9 96354 1 1 7 THR HG1 H 4.300 2.909 -44.407 1.00 . A A . 7 THR HG1 1 1 9 96355 1 1 7 THR HG21 H 4.663 2.495 -46.887 1.00 . A A . 7 THR HG21 1 1 9 96356 1 1 7 THR HG22 H 4.103 1.155 -45.884 1.00 . A A . 7 THR HG22 1 1 9 96357 1 1 7 THR HG23 H 5.483 0.931 -46.964 1.00 . A A . 7 THR HG23 1 1 9 96358 1 1 7 THR N N 5.315 0.302 -43.506 1.00 . A A . 7 THR N 1 1 9 96359 1 1 7 THR O O 8.703 0.821 -43.505 1.00 . A A . 7 THR O 1 1 9 96360 1 1 7 THR OG1 O 5.253 3.045 -44.354 1.00 . A A . 7 THR OG1 1 1 9 96361 1 1 8 GLU C C 7.323 2.954 -40.161 1.00 . A A . 8 GLU C 1 1 9 96362 1 1 8 GLU CA C 8.175 2.677 -41.399 1.00 . A A . 8 GLU CA 1 1 9 96363 1 1 8 GLU CB C 8.957 3.948 -41.862 1.00 . A A . 8 GLU CB 1 1 9 96364 1 1 8 GLU CD C 10.175 4.562 -39.623 1.00 . A A . 8 GLU CD 1 1 9 96365 1 1 8 GLU CG C 10.297 4.218 -41.126 1.00 . A A . 8 GLU CG 1 1 9 96366 1 1 8 GLU H H 6.351 2.613 -42.480 1.00 . A A . 8 GLU H 1 1 9 96367 1 1 8 GLU HA H 8.876 1.873 -41.180 1.00 . A A . 8 GLU HA 1 1 9 96368 1 1 8 GLU HB2 H 9.181 3.839 -42.920 1.00 . A A . 8 GLU HB2 1 1 9 96369 1 1 8 GLU HB3 H 8.326 4.821 -41.747 1.00 . A A . 8 GLU HB3 1 1 9 96370 1 1 8 GLU HG2 H 10.924 3.340 -41.237 1.00 . A A . 8 GLU HG2 1 1 9 96371 1 1 8 GLU HG3 H 10.793 5.048 -41.625 1.00 . A A . 8 GLU HG3 1 1 9 96372 1 1 8 GLU N N 7.251 2.219 -42.453 1.00 . A A . 8 GLU N 1 1 9 96373 1 1 8 GLU O O 6.345 3.706 -40.244 1.00 . A A . 8 GLU O 1 1 9 96374 1 1 8 GLU OE1 O 9.655 5.636 -39.301 1.00 . A A . 8 GLU OE1 1 1 9 96375 1 1 8 GLU OE2 O 10.620 3.773 -38.764 1.00 . A A . 8 GLU OE2 1 1 9 96376 1 1 9 MET C C 7.567 2.629 -36.535 1.00 . A A . 9 MET C 1 1 9 96377 1 1 9 MET CA C 6.822 2.303 -37.836 1.00 . A A . 9 MET CA 1 1 9 96378 1 1 9 MET CB C 6.144 0.904 -37.753 1.00 . A A . 9 MET CB 1 1 9 96379 1 1 9 MET CE C 7.561 -3.021 -37.242 1.00 . A A . 9 MET CE 1 1 9 96380 1 1 9 MET CG C 7.093 -0.282 -37.585 1.00 . A A . 9 MET CG 1 1 9 96381 1 1 9 MET H H 8.607 1.999 -38.955 1.00 . A A . 9 MET H 1 1 9 96382 1 1 9 MET HA H 6.038 3.052 -37.962 1.00 . A A . 9 MET HA 1 1 9 96383 1 1 9 MET HB2 H 5.458 0.902 -36.915 1.00 . A A . 9 MET HB2 1 1 9 96384 1 1 9 MET HB3 H 5.566 0.747 -38.661 1.00 . A A . 9 MET HB3 1 1 9 96385 1 1 9 MET HE1 H 8.053 -2.782 -36.310 1.00 . A A . 9 MET HE1 1 1 9 96386 1 1 9 MET HE2 H 8.275 -2.963 -38.052 1.00 . A A . 9 MET HE2 1 1 9 96387 1 1 9 MET HE3 H 7.162 -4.023 -37.191 1.00 . A A . 9 MET HE3 1 1 9 96388 1 1 9 MET HG2 H 7.794 -0.298 -38.413 1.00 . A A . 9 MET HG2 1 1 9 96389 1 1 9 MET HG3 H 7.638 -0.156 -36.662 1.00 . A A . 9 MET HG3 1 1 9 96390 1 1 9 MET N N 7.700 2.367 -39.017 1.00 . A A . 9 MET N 1 1 9 96391 1 1 9 MET O O 8.791 2.487 -36.445 1.00 . A A . 9 MET O 1 1 9 96392 1 1 9 MET SD S 6.225 -1.865 -37.535 1.00 . A A . 9 MET SD 1 1 9 96393 1 1 10 THR C C 6.300 3.005 -33.122 1.00 . A A . 10 THR C 1 1 9 96394 1 1 10 THR CA C 7.325 3.414 -34.198 1.00 . A A . 10 THR CA 1 1 9 96395 1 1 10 THR CB C 7.614 4.959 -34.103 1.00 . A A . 10 THR CB 1 1 9 96396 1 1 10 THR CG2 C 8.140 5.379 -32.715 1.00 . A A . 10 THR CG2 1 1 9 96397 1 1 10 THR H H 5.842 3.166 -35.674 1.00 . A A . 10 THR H 1 1 9 96398 1 1 10 THR HA H 8.257 2.874 -34.031 1.00 . A A . 10 THR HA 1 1 9 96399 1 1 10 THR HB H 6.688 5.490 -34.294 1.00 . A A . 10 THR HB 1 1 9 96400 1 1 10 THR HG1 H 8.950 4.563 -35.521 1.00 . A A . 10 THR HG1 1 1 9 96401 1 1 10 THR HG21 H 9.049 4.840 -32.491 1.00 . A A . 10 THR HG21 1 1 9 96402 1 1 10 THR HG22 H 7.396 5.159 -31.955 1.00 . A A . 10 THR HG22 1 1 9 96403 1 1 10 THR HG23 H 8.349 6.440 -32.711 1.00 . A A . 10 THR HG23 1 1 9 96404 1 1 10 THR N N 6.804 3.064 -35.523 1.00 . A A . 10 THR N 1 1 9 96405 1 1 10 THR O O 5.100 3.217 -33.295 1.00 . A A . 10 THR O 1 1 9 96406 1 1 10 THR OG1 O 8.569 5.352 -35.109 1.00 . A A . 10 THR OG1 1 1 9 96407 1 1 11 PHE C C 6.801 2.823 -29.666 1.00 . A A . 11 PHE C 1 1 9 96408 1 1 11 PHE CA C 6.024 2.169 -30.799 1.00 . A A . 11 PHE CA 1 1 9 96409 1 1 11 PHE CB C 5.809 0.664 -30.478 1.00 . A A . 11 PHE CB 1 1 9 96410 1 1 11 PHE CD1 C 5.901 -0.322 -28.113 1.00 . A A . 11 PHE CD1 1 1 9 96411 1 1 11 PHE CD2 C 3.996 0.938 -28.728 1.00 . A A . 11 PHE CD2 1 1 9 96412 1 1 11 PHE CE1 C 5.348 -0.506 -26.859 1.00 . A A . 11 PHE CE1 1 1 9 96413 1 1 11 PHE CE2 C 3.464 0.742 -27.479 1.00 . A A . 11 PHE CE2 1 1 9 96414 1 1 11 PHE CG C 5.223 0.412 -29.079 1.00 . A A . 11 PHE CG 1 1 9 96415 1 1 11 PHE CZ C 4.137 0.020 -26.552 1.00 . A A . 11 PHE CZ 1 1 9 96416 1 1 11 PHE H H 7.710 2.043 -32.071 1.00 . A A . 11 PHE H 1 1 9 96417 1 1 11 PHE HA H 5.051 2.656 -30.898 1.00 . A A . 11 PHE HA 1 1 9 96418 1 1 11 PHE HB2 H 5.125 0.242 -31.203 1.00 . A A . 11 PHE HB2 1 1 9 96419 1 1 11 PHE HB3 H 6.758 0.142 -30.552 1.00 . A A . 11 PHE HB3 1 1 9 96420 1 1 11 PHE HD1 H 6.861 -0.760 -28.350 1.00 . A A . 11 PHE HD1 1 1 9 96421 1 1 11 PHE HD2 H 3.460 1.532 -29.444 1.00 . A A . 11 PHE HD2 1 1 9 96422 1 1 11 PHE HE1 H 5.843 -1.089 -26.129 1.00 . A A . 11 PHE HE1 1 1 9 96423 1 1 11 PHE HE2 H 2.499 1.142 -27.231 1.00 . A A . 11 PHE HE2 1 1 9 96424 1 1 11 PHE HZ H 3.711 -0.133 -25.563 1.00 . A A . 11 PHE HZ 1 1 9 96425 1 1 11 PHE N N 6.786 2.372 -32.042 1.00 . A A . 11 PHE N 1 1 9 96426 1 1 11 PHE O O 7.990 2.545 -29.505 1.00 . A A . 11 PHE O 1 1 9 96427 1 1 12 GLN C C 5.851 4.465 -26.538 1.00 . A A . 12 GLN C 1 1 9 96428 1 1 12 GLN CA C 6.790 4.327 -27.740 1.00 . A A . 12 GLN CA 1 1 9 96429 1 1 12 GLN CB C 7.324 5.714 -28.211 1.00 . A A . 12 GLN CB 1 1 9 96430 1 1 12 GLN CD C 9.296 5.681 -26.546 1.00 . A A . 12 GLN CD 1 1 9 96431 1 1 12 GLN CG C 8.132 6.486 -27.145 1.00 . A A . 12 GLN CG 1 1 9 96432 1 1 12 GLN H H 5.176 3.821 -29.022 1.00 . A A . 12 GLN H 1 1 9 96433 1 1 12 GLN HA H 7.637 3.711 -27.440 1.00 . A A . 12 GLN HA 1 1 9 96434 1 1 12 GLN HB2 H 7.965 5.561 -29.076 1.00 . A A . 12 GLN HB2 1 1 9 96435 1 1 12 GLN HB3 H 6.479 6.330 -28.517 1.00 . A A . 12 GLN HB3 1 1 9 96436 1 1 12 GLN HE21 H 9.086 6.625 -24.820 1.00 . A A . 12 GLN HE21 1 1 9 96437 1 1 12 GLN HE22 H 10.346 5.446 -24.895 1.00 . A A . 12 GLN HE22 1 1 9 96438 1 1 12 GLN HG2 H 8.541 7.384 -27.596 1.00 . A A . 12 GLN HG2 1 1 9 96439 1 1 12 GLN HG3 H 7.457 6.772 -26.345 1.00 . A A . 12 GLN HG3 1 1 9 96440 1 1 12 GLN N N 6.130 3.653 -28.857 1.00 . A A . 12 GLN N 1 1 9 96441 1 1 12 GLN NE2 N 9.605 5.941 -25.296 1.00 . A A . 12 GLN NE2 1 1 9 96442 1 1 12 GLN O O 4.767 5.033 -26.660 1.00 . A A . 12 GLN O 1 1 9 96443 1 1 12 GLN OE1 O 9.905 4.832 -27.195 1.00 . A A . 12 GLN OE1 1 1 9 96444 1 1 13 ILE C C 5.773 5.624 -23.677 1.00 . A A . 13 ILE C 1 1 9 96445 1 1 13 ILE CA C 5.603 4.150 -24.089 1.00 . A A . 13 ILE CA 1 1 9 96446 1 1 13 ILE CB C 6.140 3.186 -22.945 1.00 . A A . 13 ILE CB 1 1 9 96447 1 1 13 ILE CD1 C 3.886 3.219 -21.626 1.00 . A A . 13 ILE CD1 1 1 9 96448 1 1 13 ILE CG1 C 5.396 3.418 -21.581 1.00 . A A . 13 ILE CG1 1 1 9 96449 1 1 13 ILE CG2 C 7.671 3.318 -22.754 1.00 . A A . 13 ILE CG2 1 1 9 96450 1 1 13 ILE H H 7.096 3.383 -25.387 1.00 . A A . 13 ILE H 1 1 9 96451 1 1 13 ILE HA H 4.542 3.942 -24.243 1.00 . A A . 13 ILE HA 1 1 9 96452 1 1 13 ILE HB H 5.946 2.169 -23.270 1.00 . A A . 13 ILE HB 1 1 9 96453 1 1 13 ILE HD11 H 3.661 2.214 -21.952 1.00 . A A . 13 ILE HD11 1 1 9 96454 1 1 13 ILE HD12 H 3.444 3.929 -22.314 1.00 . A A . 13 ILE HD12 1 1 9 96455 1 1 13 ILE HD13 H 3.472 3.377 -20.639 1.00 . A A . 13 ILE HD13 1 1 9 96456 1 1 13 ILE HG12 H 5.783 2.732 -20.839 1.00 . A A . 13 ILE HG12 1 1 9 96457 1 1 13 ILE HG13 H 5.580 4.433 -21.245 1.00 . A A . 13 ILE HG13 1 1 9 96458 1 1 13 ILE HG21 H 8.014 2.603 -22.014 1.00 . A A . 13 ILE HG21 1 1 9 96459 1 1 13 ILE HG22 H 7.912 4.318 -22.417 1.00 . A A . 13 ILE HG22 1 1 9 96460 1 1 13 ILE HG23 H 8.178 3.130 -23.694 1.00 . A A . 13 ILE HG23 1 1 9 96461 1 1 13 ILE N N 6.286 3.931 -25.373 1.00 . A A . 13 ILE N 1 1 9 96462 1 1 13 ILE O O 6.875 6.184 -23.755 1.00 . A A . 13 ILE O 1 1 9 96463 1 1 14 GLN C C 4.308 7.655 -21.321 1.00 . A A . 14 GLN C 1 1 9 96464 1 1 14 GLN CA C 4.655 7.638 -22.813 1.00 . A A . 14 GLN CA 1 1 9 96465 1 1 14 GLN CB C 3.658 8.504 -23.617 1.00 . A A . 14 GLN CB 1 1 9 96466 1 1 14 GLN CD C 5.282 9.450 -25.367 1.00 . A A . 14 GLN CD 1 1 9 96467 1 1 14 GLN CG C 3.997 8.655 -25.113 1.00 . A A . 14 GLN CG 1 1 9 96468 1 1 14 GLN H H 3.806 5.783 -23.376 1.00 . A A . 14 GLN H 1 1 9 96469 1 1 14 GLN HA H 5.653 8.054 -22.936 1.00 . A A . 14 GLN HA 1 1 9 96470 1 1 14 GLN HB2 H 2.676 8.055 -23.541 1.00 . A A . 14 GLN HB2 1 1 9 96471 1 1 14 GLN HB3 H 3.616 9.497 -23.179 1.00 . A A . 14 GLN HB3 1 1 9 96472 1 1 14 GLN HE21 H 6.379 7.805 -25.260 1.00 . A A . 14 GLN HE21 1 1 9 96473 1 1 14 GLN HE22 H 7.243 9.269 -25.560 1.00 . A A . 14 GLN HE22 1 1 9 96474 1 1 14 GLN HG2 H 4.107 7.668 -25.551 1.00 . A A . 14 GLN HG2 1 1 9 96475 1 1 14 GLN HG3 H 3.178 9.162 -25.609 1.00 . A A . 14 GLN HG3 1 1 9 96476 1 1 14 GLN N N 4.659 6.259 -23.309 1.00 . A A . 14 GLN N 1 1 9 96477 1 1 14 GLN NE2 N 6.413 8.772 -25.401 1.00 . A A . 14 GLN NE2 1 1 9 96478 1 1 14 GLN O O 4.915 8.407 -20.563 1.00 . A A . 14 GLN O 1 1 9 96479 1 1 14 GLN OE1 O 5.254 10.674 -25.517 1.00 . A A . 14 GLN OE1 1 1 9 96480 1 1 15 ARG C C 1.869 5.664 -19.254 1.00 . A A . 15 ARG C 1 1 9 96481 1 1 15 ARG CA C 2.838 6.835 -19.507 1.00 . A A . 15 ARG CA 1 1 9 96482 1 1 15 ARG CB C 2.123 8.204 -19.266 1.00 . A A . 15 ARG CB 1 1 9 96483 1 1 15 ARG CD C 1.320 10.040 -17.702 1.00 . A A . 15 ARG CD 1 1 9 96484 1 1 15 ARG CG C 1.829 8.585 -17.796 1.00 . A A . 15 ARG CG 1 1 9 96485 1 1 15 ARG CZ C 1.472 11.710 -15.873 1.00 . A A . 15 ARG CZ 1 1 9 96486 1 1 15 ARG H H 2.972 6.151 -21.525 1.00 . A A . 15 ARG H 1 1 9 96487 1 1 15 ARG HA H 3.687 6.747 -18.835 1.00 . A A . 15 ARG HA 1 1 9 96488 1 1 15 ARG HB2 H 2.751 8.987 -19.682 1.00 . A A . 15 ARG HB2 1 1 9 96489 1 1 15 ARG HB3 H 1.181 8.210 -19.808 1.00 . A A . 15 ARG HB3 1 1 9 96490 1 1 15 ARG HD2 H 2.029 10.696 -18.204 1.00 . A A . 15 ARG HD2 1 1 9 96491 1 1 15 ARG HD3 H 0.360 10.114 -18.201 1.00 . A A . 15 ARG HD3 1 1 9 96492 1 1 15 ARG HE H 0.795 9.842 -15.690 1.00 . A A . 15 ARG HE 1 1 9 96493 1 1 15 ARG HG2 H 1.065 7.923 -17.409 1.00 . A A . 15 ARG HG2 1 1 9 96494 1 1 15 ARG HG3 H 2.727 8.480 -17.196 1.00 . A A . 15 ARG HG3 1 1 9 96495 1 1 15 ARG HH11 H 2.115 12.446 -17.656 1.00 . A A . 15 ARG HH11 1 1 9 96496 1 1 15 ARG HH12 H 2.198 13.555 -16.333 1.00 . A A . 15 ARG HH12 1 1 9 96497 1 1 15 ARG HH21 H 0.900 11.329 -13.969 1.00 . A A . 15 ARG HH21 1 1 9 96498 1 1 15 ARG HH22 H 1.513 12.924 -14.262 1.00 . A A . 15 ARG HH22 1 1 9 96499 1 1 15 ARG N N 3.345 6.805 -20.896 1.00 . A A . 15 ARG N 1 1 9 96500 1 1 15 ARG NE N 1.162 10.488 -16.322 1.00 . A A . 15 ARG NE 1 1 9 96501 1 1 15 ARG NH1 N 1.964 12.639 -16.686 1.00 . A A . 15 ARG NH1 1 1 9 96502 1 1 15 ARG NH2 N 1.280 12.014 -14.603 1.00 . A A . 15 ARG NH2 1 1 9 96503 1 1 15 ARG O O 1.134 5.272 -20.157 1.00 . A A . 15 ARG O 1 1 9 96504 1 1 16 ILE C C 0.288 4.680 -16.251 1.00 . A A . 16 ILE C 1 1 9 96505 1 1 16 ILE CA C 0.902 4.114 -17.535 1.00 . A A . 16 ILE CA 1 1 9 96506 1 1 16 ILE CB C 1.541 2.706 -17.215 1.00 . A A . 16 ILE CB 1 1 9 96507 1 1 16 ILE CD1 C 2.819 0.712 -18.288 1.00 . A A . 16 ILE CD1 1 1 9 96508 1 1 16 ILE CG1 C 2.150 2.064 -18.503 1.00 . A A . 16 ILE CG1 1 1 9 96509 1 1 16 ILE CG2 C 0.518 1.752 -16.540 1.00 . A A . 16 ILE CG2 1 1 9 96510 1 1 16 ILE H H 2.615 5.369 -17.411 1.00 . A A . 16 ILE H 1 1 9 96511 1 1 16 ILE HA H 0.120 3.985 -18.287 1.00 . A A . 16 ILE HA 1 1 9 96512 1 1 16 ILE HB H 2.347 2.868 -16.504 1.00 . A A . 16 ILE HB 1 1 9 96513 1 1 16 ILE HD11 H 3.418 0.469 -19.153 1.00 . A A . 16 ILE HD11 1 1 9 96514 1 1 16 ILE HD12 H 2.065 -0.053 -18.153 1.00 . A A . 16 ILE HD12 1 1 9 96515 1 1 16 ILE HD13 H 3.454 0.751 -17.416 1.00 . A A . 16 ILE HD13 1 1 9 96516 1 1 16 ILE HG12 H 1.369 1.928 -19.236 1.00 . A A . 16 ILE HG12 1 1 9 96517 1 1 16 ILE HG13 H 2.897 2.733 -18.911 1.00 . A A . 16 ILE HG13 1 1 9 96518 1 1 16 ILE HG21 H 1.024 0.884 -16.153 1.00 . A A . 16 ILE HG21 1 1 9 96519 1 1 16 ILE HG22 H -0.219 1.438 -17.265 1.00 . A A . 16 ILE HG22 1 1 9 96520 1 1 16 ILE HG23 H 0.019 2.261 -15.727 1.00 . A A . 16 ILE HG23 1 1 9 96521 1 1 16 ILE N N 1.898 5.101 -18.028 1.00 . A A . 16 ILE N 1 1 9 96522 1 1 16 ILE O O 1.025 5.104 -15.362 1.00 . A A . 16 ILE O 1 1 9 96523 1 1 17 TYR C C -3.148 4.595 -14.879 1.00 . A A . 17 TYR C 1 1 9 96524 1 1 17 TYR CA C -1.782 5.251 -15.034 1.00 . A A . 17 TYR CA 1 1 9 96525 1 1 17 TYR CB C -1.954 6.786 -15.252 1.00 . A A . 17 TYR CB 1 1 9 96526 1 1 17 TYR CD1 C -1.546 7.629 -17.623 1.00 . A A . 17 TYR CD1 1 1 9 96527 1 1 17 TYR CD2 C -3.773 7.037 -17.063 1.00 . A A . 17 TYR CD2 1 1 9 96528 1 1 17 TYR CE1 C -1.948 7.948 -18.902 1.00 . A A . 17 TYR CE1 1 1 9 96529 1 1 17 TYR CE2 C -4.179 7.358 -18.347 1.00 . A A . 17 TYR CE2 1 1 9 96530 1 1 17 TYR CG C -2.440 7.167 -16.672 1.00 . A A . 17 TYR CG 1 1 9 96531 1 1 17 TYR CZ C -3.269 7.814 -19.261 1.00 . A A . 17 TYR CZ 1 1 9 96532 1 1 17 TYR H H -1.554 4.191 -16.845 1.00 . A A . 17 TYR H 1 1 9 96533 1 1 17 TYR HA H -1.214 5.069 -14.124 1.00 . A A . 17 TYR HA 1 1 9 96534 1 1 17 TYR HB2 H -2.667 7.179 -14.529 1.00 . A A . 17 TYR HB2 1 1 9 96535 1 1 17 TYR HB3 H -0.999 7.271 -15.080 1.00 . A A . 17 TYR HB3 1 1 9 96536 1 1 17 TYR HD1 H -0.507 7.736 -17.349 1.00 . A A . 17 TYR HD1 1 1 9 96537 1 1 17 TYR HD2 H -4.502 6.674 -16.345 1.00 . A A . 17 TYR HD2 1 1 9 96538 1 1 17 TYR HE1 H -1.220 8.305 -19.618 1.00 . A A . 17 TYR HE1 1 1 9 96539 1 1 17 TYR HE2 H -5.217 7.251 -18.626 1.00 . A A . 17 TYR HE2 1 1 9 96540 1 1 17 TYR HH H -4.574 8.467 -20.528 1.00 . A A . 17 TYR HH 1 1 9 96541 1 1 17 TYR N N -1.043 4.649 -16.149 1.00 . A A . 17 TYR N 1 1 9 96542 1 1 17 TYR O O -3.704 4.045 -15.829 1.00 . A A . 17 TYR O 1 1 9 96543 1 1 17 TYR OH O -3.673 8.123 -20.542 1.00 . A A . 17 TYR OH 1 1 9 96544 1 1 18 THR C C -6.051 5.351 -13.656 1.00 . A A . 18 THR C 1 1 9 96545 1 1 18 THR CA C -5.056 4.200 -13.410 1.00 . A A . 18 THR CA 1 1 9 96546 1 1 18 THR CB C -5.205 3.618 -11.972 1.00 . A A . 18 THR CB 1 1 9 96547 1 1 18 THR CG2 C -4.356 2.345 -11.793 1.00 . A A . 18 THR CG2 1 1 9 96548 1 1 18 THR H H -3.148 5.035 -12.933 1.00 . A A . 18 THR H 1 1 9 96549 1 1 18 THR HA H -5.280 3.398 -14.117 1.00 . A A . 18 THR HA 1 1 9 96550 1 1 18 THR HB H -6.248 3.361 -11.806 1.00 . A A . 18 THR HB 1 1 9 96551 1 1 18 THR HG1 H -5.340 5.391 -11.108 1.00 . A A . 18 THR HG1 1 1 9 96552 1 1 18 THR HG21 H -4.530 1.671 -12.623 1.00 . A A . 18 THR HG21 1 1 9 96553 1 1 18 THR HG22 H -4.625 1.849 -10.869 1.00 . A A . 18 THR HG22 1 1 9 96554 1 1 18 THR HG23 H -3.309 2.607 -11.766 1.00 . A A . 18 THR HG23 1 1 9 96555 1 1 18 THR N N -3.688 4.664 -13.672 1.00 . A A . 18 THR N 1 1 9 96556 1 1 18 THR O O -6.058 6.342 -12.922 1.00 . A A . 18 THR O 1 1 9 96557 1 1 18 THR OG1 O -4.814 4.594 -10.992 1.00 . A A . 18 THR OG1 1 1 9 96558 1 1 19 LYS C C -9.093 5.974 -14.068 1.00 . A A . 19 LYS C 1 1 9 96559 1 1 19 LYS CA C -7.930 6.188 -15.039 1.00 . A A . 19 LYS CA 1 1 9 96560 1 1 19 LYS CB C -8.448 6.017 -16.485 1.00 . A A . 19 LYS CB 1 1 9 96561 1 1 19 LYS CD C -7.945 6.374 -18.974 1.00 . A A . 19 LYS CD 1 1 9 96562 1 1 19 LYS CE C -8.731 7.690 -19.109 1.00 . A A . 19 LYS CE 1 1 9 96563 1 1 19 LYS CG C -7.363 6.154 -17.568 1.00 . A A . 19 LYS CG 1 1 9 96564 1 1 19 LYS H H -6.684 4.490 -15.351 1.00 . A A . 19 LYS H 1 1 9 96565 1 1 19 LYS HA H -7.544 7.198 -14.914 1.00 . A A . 19 LYS HA 1 1 9 96566 1 1 19 LYS HB2 H -8.905 5.034 -16.584 1.00 . A A . 19 LYS HB2 1 1 9 96567 1 1 19 LYS HB3 H -9.208 6.768 -16.665 1.00 . A A . 19 LYS HB3 1 1 9 96568 1 1 19 LYS HD2 H -7.128 6.390 -19.692 1.00 . A A . 19 LYS HD2 1 1 9 96569 1 1 19 LYS HD3 H -8.604 5.546 -19.217 1.00 . A A . 19 LYS HD3 1 1 9 96570 1 1 19 LYS HE2 H -9.542 7.696 -18.392 1.00 . A A . 19 LYS HE2 1 1 9 96571 1 1 19 LYS HE3 H -8.066 8.522 -18.909 1.00 . A A . 19 LYS HE3 1 1 9 96572 1 1 19 LYS HG2 H -6.719 6.993 -17.322 1.00 . A A . 19 LYS HG2 1 1 9 96573 1 1 19 LYS HG3 H -6.764 5.245 -17.581 1.00 . A A . 19 LYS HG3 1 1 9 96574 1 1 19 LYS HZ1 H -9.399 8.838 -20.720 1.00 . A A . 19 LYS HZ1 1 1 9 96575 1 1 19 LYS HZ2 H -10.218 7.372 -20.546 1.00 . A A . 19 LYS HZ2 1 1 9 96576 1 1 19 LYS HZ3 H -8.654 7.401 -21.174 1.00 . A A . 19 LYS HZ3 1 1 9 96577 1 1 19 LYS N N -6.839 5.237 -14.738 1.00 . A A . 19 LYS N 1 1 9 96578 1 1 19 LYS NZ N -9.291 7.839 -20.479 1.00 . A A . 19 LYS NZ 1 1 9 96579 1 1 19 LYS O O -9.817 6.909 -13.725 1.00 . A A . 19 LYS O 1 1 9 96580 1 1 20 ASP C C -9.772 3.121 -11.884 1.00 . A A . 20 ASP C 1 1 9 96581 1 1 20 ASP CA C -10.288 4.301 -12.709 1.00 . A A . 20 ASP CA 1 1 9 96582 1 1 20 ASP CB C -11.610 3.930 -13.439 1.00 . A A . 20 ASP CB 1 1 9 96583 1 1 20 ASP CG C -12.715 3.401 -12.498 1.00 . A A . 20 ASP CG 1 1 9 96584 1 1 20 ASP H H -8.670 4.024 -14.025 1.00 . A A . 20 ASP H 1 1 9 96585 1 1 20 ASP HA H -10.483 5.136 -12.037 1.00 . A A . 20 ASP HA 1 1 9 96586 1 1 20 ASP HB2 H -11.989 4.812 -13.952 1.00 . A A . 20 ASP HB2 1 1 9 96587 1 1 20 ASP HB3 H -11.398 3.174 -14.188 1.00 . A A . 20 ASP HB3 1 1 9 96588 1 1 20 ASP N N -9.265 4.713 -13.664 1.00 . A A . 20 ASP N 1 1 9 96589 1 1 20 ASP O O -9.032 2.262 -12.386 1.00 . A A . 20 ASP O 1 1 9 96590 1 1 20 ASP OD1 O -13.434 4.221 -11.891 1.00 . A A . 20 ASP OD1 1 1 9 96591 1 1 20 ASP OD2 O -12.868 2.164 -12.373 1.00 . A A . 20 ASP OD2 1 1 9 96592 1 1 21 ILE C C -11.318 1.859 -8.955 1.00 . A A . 21 ILE C 1 1 9 96593 1 1 21 ILE CA C -9.977 2.036 -9.671 1.00 . A A . 21 ILE CA 1 1 9 96594 1 1 21 ILE CB C -8.871 2.306 -8.587 1.00 . A A . 21 ILE CB 1 1 9 96595 1 1 21 ILE CD1 C -6.373 2.938 -8.274 1.00 . A A . 21 ILE CD1 1 1 9 96596 1 1 21 ILE CG1 C -7.491 2.610 -9.250 1.00 . A A . 21 ILE CG1 1 1 9 96597 1 1 21 ILE CG2 C -8.780 1.104 -7.614 1.00 . A A . 21 ILE CG2 1 1 9 96598 1 1 21 ILE H H -10.590 3.937 -10.278 1.00 . A A . 21 ILE H 1 1 9 96599 1 1 21 ILE HA H -9.728 1.125 -10.220 1.00 . A A . 21 ILE HA 1 1 9 96600 1 1 21 ILE HB H -9.173 3.179 -8.011 1.00 . A A . 21 ILE HB 1 1 9 96601 1 1 21 ILE HD11 H -6.150 2.072 -7.667 1.00 . A A . 21 ILE HD11 1 1 9 96602 1 1 21 ILE HD12 H -6.676 3.750 -7.632 1.00 . A A . 21 ILE HD12 1 1 9 96603 1 1 21 ILE HD13 H -5.492 3.227 -8.825 1.00 . A A . 21 ILE HD13 1 1 9 96604 1 1 21 ILE HG12 H -7.177 1.753 -9.829 1.00 . A A . 21 ILE HG12 1 1 9 96605 1 1 21 ILE HG13 H -7.597 3.460 -9.916 1.00 . A A . 21 ILE HG13 1 1 9 96606 1 1 21 ILE HG21 H -8.307 1.395 -6.699 1.00 . A A . 21 ILE HG21 1 1 9 96607 1 1 21 ILE HG22 H -8.211 0.307 -8.070 1.00 . A A . 21 ILE HG22 1 1 9 96608 1 1 21 ILE HG23 H -9.773 0.737 -7.385 1.00 . A A . 21 ILE HG23 1 1 9 96609 1 1 21 ILE N N -10.146 3.136 -10.607 1.00 . A A . 21 ILE N 1 1 9 96610 1 1 21 ILE O O -11.951 2.850 -8.556 1.00 . A A . 21 ILE O 1 1 9 96611 1 1 22 SER C C -12.688 -1.040 -7.277 1.00 . A A . 22 SER C 1 1 9 96612 1 1 22 SER CA C -12.930 0.263 -8.043 1.00 . A A . 22 SER CA 1 1 9 96613 1 1 22 SER CB C -14.128 0.139 -9.021 1.00 . A A . 22 SER CB 1 1 9 96614 1 1 22 SER H H -11.192 -0.118 -9.155 1.00 . A A . 22 SER H 1 1 9 96615 1 1 22 SER HA H -13.121 1.057 -7.324 1.00 . A A . 22 SER HA 1 1 9 96616 1 1 22 SER HB2 H -14.322 1.100 -9.474 1.00 . A A . 22 SER HB2 1 1 9 96617 1 1 22 SER HB3 H -13.885 -0.576 -9.800 1.00 . A A . 22 SER HB3 1 1 9 96618 1 1 22 SER HG H -15.537 0.323 -7.663 1.00 . A A . 22 SER HG 1 1 9 96619 1 1 22 SER N N -11.727 0.609 -8.774 1.00 . A A . 22 SER N 1 1 9 96620 1 1 22 SER O O -12.078 -1.974 -7.794 1.00 . A A . 22 SER O 1 1 9 96621 1 1 22 SER OG O -15.314 -0.294 -8.368 1.00 . A A . 22 SER OG 1 1 9 96622 1 1 23 PHE C C -14.379 -2.231 -4.350 1.00 . A A . 23 PHE C 1 1 9 96623 1 1 23 PHE CA C -13.099 -2.239 -5.163 1.00 . A A . 23 PHE CA 1 1 9 96624 1 1 23 PHE CB C -11.855 -2.208 -4.233 1.00 . A A . 23 PHE CB 1 1 9 96625 1 1 23 PHE CD1 C -11.369 -4.657 -3.770 1.00 . A A . 23 PHE CD1 1 1 9 96626 1 1 23 PHE CD2 C -11.941 -3.266 -1.907 1.00 . A A . 23 PHE CD2 1 1 9 96627 1 1 23 PHE CE1 C -11.236 -5.740 -2.923 1.00 . A A . 23 PHE CE1 1 1 9 96628 1 1 23 PHE CE2 C -11.809 -4.350 -1.062 1.00 . A A . 23 PHE CE2 1 1 9 96629 1 1 23 PHE CG C -11.724 -3.401 -3.282 1.00 . A A . 23 PHE CG 1 1 9 96630 1 1 23 PHE CZ C -11.457 -5.585 -1.570 1.00 . A A . 23 PHE CZ 1 1 9 96631 1 1 23 PHE H H -13.529 -0.240 -5.664 1.00 . A A . 23 PHE H 1 1 9 96632 1 1 23 PHE HA H -13.065 -3.136 -5.787 1.00 . A A . 23 PHE HA 1 1 9 96633 1 1 23 PHE HB2 H -10.963 -2.185 -4.849 1.00 . A A . 23 PHE HB2 1 1 9 96634 1 1 23 PHE HB3 H -11.880 -1.300 -3.638 1.00 . A A . 23 PHE HB3 1 1 9 96635 1 1 23 PHE HD1 H -11.196 -4.790 -4.830 1.00 . A A . 23 PHE HD1 1 1 9 96636 1 1 23 PHE HD2 H -12.218 -2.299 -1.502 1.00 . A A . 23 PHE HD2 1 1 9 96637 1 1 23 PHE HE1 H -10.955 -6.714 -3.320 1.00 . A A . 23 PHE HE1 1 1 9 96638 1 1 23 PHE HE2 H -11.981 -4.229 0.002 1.00 . A A . 23 PHE HE2 1 1 9 96639 1 1 23 PHE HZ H -11.351 -6.431 -0.903 1.00 . A A . 23 PHE HZ 1 1 9 96640 1 1 23 PHE N N -13.137 -1.063 -6.028 1.00 . A A . 23 PHE N 1 1 9 96641 1 1 23 PHE O O -14.572 -1.337 -3.545 1.00 . A A . 23 PHE O 1 1 9 96642 1 1 24 GLU C C -16.583 -4.630 -3.135 1.00 . A A . 24 GLU C 1 1 9 96643 1 1 24 GLU CA C -16.543 -3.301 -3.878 1.00 . A A . 24 GLU CA 1 1 9 96644 1 1 24 GLU CB C -17.738 -3.209 -4.868 1.00 . A A . 24 GLU CB 1 1 9 96645 1 1 24 GLU CD C -18.990 -1.851 -6.643 1.00 . A A . 24 GLU CD 1 1 9 96646 1 1 24 GLU CG C -17.861 -1.860 -5.605 1.00 . A A . 24 GLU CG 1 1 9 96647 1 1 24 GLU H H -15.059 -3.858 -5.283 1.00 . A A . 24 GLU H 1 1 9 96648 1 1 24 GLU HA H -16.617 -2.484 -3.155 1.00 . A A . 24 GLU HA 1 1 9 96649 1 1 24 GLU HB2 H -17.635 -3.993 -5.612 1.00 . A A . 24 GLU HB2 1 1 9 96650 1 1 24 GLU HB3 H -18.661 -3.378 -4.319 1.00 . A A . 24 GLU HB3 1 1 9 96651 1 1 24 GLU HG2 H -18.052 -1.077 -4.873 1.00 . A A . 24 GLU HG2 1 1 9 96652 1 1 24 GLU HG3 H -16.917 -1.649 -6.096 1.00 . A A . 24 GLU HG3 1 1 9 96653 1 1 24 GLU N N -15.267 -3.194 -4.597 1.00 . A A . 24 GLU N 1 1 9 96654 1 1 24 GLU O O -16.702 -5.681 -3.751 1.00 . A A . 24 GLU O 1 1 9 96655 1 1 24 GLU OE1 O -18.709 -1.749 -7.852 1.00 . A A . 24 GLU OE1 1 1 9 96656 1 1 24 GLU OE2 O -20.168 -1.980 -6.256 1.00 . A A . 24 GLU OE2 1 1 9 96657 1 1 25 ALA C C -18.008 -5.404 -0.133 1.00 . A A . 25 ALA C 1 1 9 96658 1 1 25 ALA CA C -16.720 -5.704 -0.922 1.00 . A A . 25 ALA CA 1 1 9 96659 1 1 25 ALA CB C -15.496 -5.954 -0.017 1.00 . A A . 25 ALA CB 1 1 9 96660 1 1 25 ALA H H -16.221 -3.712 -1.406 1.00 . A A . 25 ALA H 1 1 9 96661 1 1 25 ALA HA H -16.881 -6.599 -1.525 1.00 . A A . 25 ALA HA 1 1 9 96662 1 1 25 ALA HB1 H -14.623 -6.154 -0.627 1.00 . A A . 25 ALA HB1 1 1 9 96663 1 1 25 ALA HB2 H -15.683 -6.806 0.623 1.00 . A A . 25 ALA HB2 1 1 9 96664 1 1 25 ALA HB3 H -15.308 -5.084 0.599 1.00 . A A . 25 ALA HB3 1 1 9 96665 1 1 25 ALA N N -16.473 -4.566 -1.810 1.00 . A A . 25 ALA N 1 1 9 96666 1 1 25 ALA O O -17.948 -4.890 0.994 1.00 . A A . 25 ALA O 1 1 9 96667 1 1 26 PRO C C -20.880 -6.179 1.032 1.00 . A A . 26 PRO C 1 1 9 96668 1 1 26 PRO CA C -20.503 -5.268 -0.143 1.00 . A A . 26 PRO CA 1 1 9 96669 1 1 26 PRO CB C -21.490 -5.403 -1.325 1.00 . A A . 26 PRO CB 1 1 9 96670 1 1 26 PRO CD C -19.413 -6.374 -2.052 1.00 . A A . 26 PRO CD 1 1 9 96671 1 1 26 PRO CG C -20.922 -6.511 -2.162 1.00 . A A . 26 PRO CG 1 1 9 96672 1 1 26 PRO HA H -20.479 -4.237 0.201 1.00 . A A . 26 PRO HA 1 1 9 96673 1 1 26 PRO HB2 H -22.492 -5.639 -0.968 1.00 . A A . 26 PRO HB2 1 1 9 96674 1 1 26 PRO HB3 H -21.514 -4.482 -1.895 1.00 . A A . 26 PRO HB3 1 1 9 96675 1 1 26 PRO HD2 H -18.935 -7.348 -2.040 1.00 . A A . 26 PRO HD2 1 1 9 96676 1 1 26 PRO HD3 H -19.021 -5.778 -2.871 1.00 . A A . 26 PRO HD3 1 1 9 96677 1 1 26 PRO HG2 H -21.250 -7.475 -1.772 1.00 . A A . 26 PRO HG2 1 1 9 96678 1 1 26 PRO HG3 H -21.234 -6.405 -3.195 1.00 . A A . 26 PRO HG3 1 1 9 96679 1 1 26 PRO N N -19.211 -5.661 -0.747 1.00 . A A . 26 PRO N 1 1 9 96680 1 1 26 PRO O O -21.715 -5.826 1.863 1.00 . A A . 26 PRO O 1 1 9 96681 1 1 27 ASN C C -19.067 -8.617 2.797 1.00 . A A . 27 ASN C 1 1 9 96682 1 1 27 ASN CA C -20.420 -8.350 2.132 1.00 . A A . 27 ASN CA 1 1 9 96683 1 1 27 ASN CB C -21.032 -9.640 1.544 1.00 . A A . 27 ASN CB 1 1 9 96684 1 1 27 ASN CG C -22.354 -9.388 0.823 1.00 . A A . 27 ASN CG 1 1 9 96685 1 1 27 ASN H H -19.628 -7.578 0.339 1.00 . A A . 27 ASN H 1 1 9 96686 1 1 27 ASN HA H -21.092 -7.947 2.885 1.00 . A A . 27 ASN HA 1 1 9 96687 1 1 27 ASN HB2 H -20.333 -10.089 0.843 1.00 . A A . 27 ASN HB2 1 1 9 96688 1 1 27 ASN HB3 H -21.217 -10.341 2.348 1.00 . A A . 27 ASN HB3 1 1 9 96689 1 1 27 ASN HD21 H -21.457 -9.418 -0.954 1.00 . A A . 27 ASN HD21 1 1 9 96690 1 1 27 ASN HD22 H -23.161 -9.148 -0.979 1.00 . A A . 27 ASN HD22 1 1 9 96691 1 1 27 ASN N N -20.246 -7.362 1.069 1.00 . A A . 27 ASN N 1 1 9 96692 1 1 27 ASN ND2 N -22.321 -9.309 -0.503 1.00 . A A . 27 ASN ND2 1 1 9 96693 1 1 27 ASN O O -18.748 -9.752 3.178 1.00 . A A . 27 ASN O 1 1 9 96694 1 1 27 ASN OD1 O -23.407 -9.291 1.453 1.00 . A A . 27 ASN OD1 1 1 9 96695 1 1 28 ALA C C -17.066 -8.087 5.096 1.00 . A A . 28 ALA C 1 1 9 96696 1 1 28 ALA CA C -16.974 -7.561 3.626 1.00 . A A . 28 ALA CA 1 1 9 96697 1 1 28 ALA CB C -16.300 -6.181 3.552 1.00 . A A . 28 ALA CB 1 1 9 96698 1 1 28 ALA H H -18.594 -6.678 2.585 1.00 . A A . 28 ALA H 1 1 9 96699 1 1 28 ALA HA H -16.348 -8.250 3.064 1.00 . A A . 28 ALA HA 1 1 9 96700 1 1 28 ALA HB1 H -15.289 -6.246 3.934 1.00 . A A . 28 ALA HB1 1 1 9 96701 1 1 28 ALA HB2 H -16.859 -5.466 4.142 1.00 . A A . 28 ALA HB2 1 1 9 96702 1 1 28 ALA HB3 H -16.271 -5.848 2.524 1.00 . A A . 28 ALA HB3 1 1 9 96703 1 1 28 ALA N N -18.283 -7.533 2.951 1.00 . A A . 28 ALA N 1 1 9 96704 1 1 28 ALA O O -16.207 -8.879 5.485 1.00 . A A . 28 ALA O 1 1 9 96705 1 1 29 PRO C C -18.695 -9.789 7.188 1.00 . A A . 29 PRO C 1 1 9 96706 1 1 29 PRO CA C -18.273 -8.295 7.292 1.00 . A A . 29 PRO CA 1 1 9 96707 1 1 29 PRO CB C -19.403 -7.442 7.940 1.00 . A A . 29 PRO CB 1 1 9 96708 1 1 29 PRO CD C -19.009 -6.512 5.766 1.00 . A A . 29 PRO CD 1 1 9 96709 1 1 29 PRO CG C -19.401 -6.149 7.178 1.00 . A A . 29 PRO CG 1 1 9 96710 1 1 29 PRO HA H -17.372 -8.223 7.895 1.00 . A A . 29 PRO HA 1 1 9 96711 1 1 29 PRO HB2 H -20.366 -7.948 7.843 1.00 . A A . 29 PRO HB2 1 1 9 96712 1 1 29 PRO HB3 H -19.190 -7.263 8.987 1.00 . A A . 29 PRO HB3 1 1 9 96713 1 1 29 PRO HD2 H -19.877 -6.821 5.190 1.00 . A A . 29 PRO HD2 1 1 9 96714 1 1 29 PRO HD3 H -18.518 -5.678 5.278 1.00 . A A . 29 PRO HD3 1 1 9 96715 1 1 29 PRO HG2 H -20.390 -5.698 7.198 1.00 . A A . 29 PRO HG2 1 1 9 96716 1 1 29 PRO HG3 H -18.671 -5.465 7.600 1.00 . A A . 29 PRO HG3 1 1 9 96717 1 1 29 PRO N N -18.066 -7.656 5.957 1.00 . A A . 29 PRO N 1 1 9 96718 1 1 29 PRO O O -18.383 -10.595 8.069 1.00 . A A . 29 PRO O 1 1 9 96719 1 1 30 HIS C C -19.066 -12.536 5.435 1.00 . A A . 30 HIS C 1 1 9 96720 1 1 30 HIS CA C -20.049 -11.440 5.900 1.00 . A A . 30 HIS CA 1 1 9 96721 1 1 30 HIS CB C -21.196 -11.349 4.862 1.00 . A A . 30 HIS CB 1 1 9 96722 1 1 30 HIS CD2 C -22.295 -9.104 5.620 1.00 . A A . 30 HIS CD2 1 1 9 96723 1 1 30 HIS CE1 C -24.369 -9.587 5.136 1.00 . A A . 30 HIS CE1 1 1 9 96724 1 1 30 HIS CG C -22.312 -10.375 5.156 1.00 . A A . 30 HIS CG 1 1 9 96725 1 1 30 HIS H H -19.427 -9.480 5.344 1.00 . A A . 30 HIS H 1 1 9 96726 1 1 30 HIS HA H -20.468 -11.734 6.856 1.00 . A A . 30 HIS HA 1 1 9 96727 1 1 30 HIS HB2 H -20.780 -11.061 3.907 1.00 . A A . 30 HIS HB2 1 1 9 96728 1 1 30 HIS HB3 H -21.646 -12.332 4.754 1.00 . A A . 30 HIS HB3 1 1 9 96729 1 1 30 HIS HD1 H -23.978 -11.494 4.496 1.00 . A A . 30 HIS HD1 1 1 9 96730 1 1 30 HIS HD2 H -21.424 -8.549 5.940 1.00 . A A . 30 HIS HD2 1 1 9 96731 1 1 30 HIS HE1 H -25.439 -9.510 5.003 1.00 . A A . 30 HIS HE1 1 1 9 96732 1 1 30 HIS HE2 H -23.855 -7.715 5.754 1.00 . A A . 30 HIS HE2 1 1 9 96733 1 1 30 HIS N N -19.382 -10.131 6.078 1.00 . A A . 30 HIS N 1 1 9 96734 1 1 30 HIS ND1 N -23.633 -10.646 4.864 1.00 . A A . 30 HIS ND1 1 1 9 96735 1 1 30 HIS NE2 N -23.583 -8.645 5.599 1.00 . A A . 30 HIS NE2 1 1 9 96736 1 1 30 HIS O O -19.296 -13.715 5.693 1.00 . A A . 30 HIS O 1 1 9 96737 1 1 31 VAL C C -16.288 -13.943 5.287 1.00 . A A . 31 VAL C 1 1 9 96738 1 1 31 VAL CA C -17.003 -13.112 4.177 1.00 . A A . 31 VAL CA 1 1 9 96739 1 1 31 VAL CB C -15.948 -12.369 3.273 1.00 . A A . 31 VAL CB 1 1 9 96740 1 1 31 VAL CG1 C -14.993 -11.489 4.107 1.00 . A A . 31 VAL CG1 1 1 9 96741 1 1 31 VAL CG2 C -15.164 -13.353 2.378 1.00 . A A . 31 VAL CG2 1 1 9 96742 1 1 31 VAL H H -17.819 -11.186 4.618 1.00 . A A . 31 VAL H 1 1 9 96743 1 1 31 VAL HA H -17.566 -13.797 3.547 1.00 . A A . 31 VAL HA 1 1 9 96744 1 1 31 VAL HB H -16.499 -11.704 2.615 1.00 . A A . 31 VAL HB 1 1 9 96745 1 1 31 VAL HG11 H -14.331 -10.941 3.449 1.00 . A A . 31 VAL HG11 1 1 9 96746 1 1 31 VAL HG12 H -14.403 -12.113 4.765 1.00 . A A . 31 VAL HG12 1 1 9 96747 1 1 31 VAL HG13 H -15.567 -10.790 4.700 1.00 . A A . 31 VAL HG13 1 1 9 96748 1 1 31 VAL HG21 H -14.476 -12.807 1.746 1.00 . A A . 31 VAL HG21 1 1 9 96749 1 1 31 VAL HG22 H -15.856 -13.907 1.756 1.00 . A A . 31 VAL HG22 1 1 9 96750 1 1 31 VAL HG23 H -14.610 -14.046 2.997 1.00 . A A . 31 VAL HG23 1 1 9 96751 1 1 31 VAL N N -17.975 -12.145 4.751 1.00 . A A . 31 VAL N 1 1 9 96752 1 1 31 VAL O O -15.746 -15.023 5.029 1.00 . A A . 31 VAL O 1 1 9 96753 1 1 32 PHE C C -16.532 -15.138 8.316 1.00 . A A . 32 PHE C 1 1 9 96754 1 1 32 PHE CA C -15.661 -14.021 7.692 1.00 . A A . 32 PHE CA 1 1 9 96755 1 1 32 PHE CB C -15.334 -12.910 8.730 1.00 . A A . 32 PHE CB 1 1 9 96756 1 1 32 PHE CD1 C -13.268 -13.858 9.882 1.00 . A A . 32 PHE CD1 1 1 9 96757 1 1 32 PHE CD2 C -15.188 -13.380 11.240 1.00 . A A . 32 PHE CD2 1 1 9 96758 1 1 32 PHE CE1 C -12.586 -14.291 11.006 1.00 . A A . 32 PHE CE1 1 1 9 96759 1 1 32 PHE CE2 C -14.503 -13.814 12.360 1.00 . A A . 32 PHE CE2 1 1 9 96760 1 1 32 PHE CG C -14.584 -13.394 9.976 1.00 . A A . 32 PHE CG 1 1 9 96761 1 1 32 PHE CZ C -13.202 -14.269 12.243 1.00 . A A . 32 PHE CZ 1 1 9 96762 1 1 32 PHE H H -16.844 -12.601 6.662 1.00 . A A . 32 PHE H 1 1 9 96763 1 1 32 PHE HA H -14.726 -14.460 7.348 1.00 . A A . 32 PHE HA 1 1 9 96764 1 1 32 PHE HB2 H -14.718 -12.158 8.252 1.00 . A A . 32 PHE HB2 1 1 9 96765 1 1 32 PHE HB3 H -16.257 -12.443 9.048 1.00 . A A . 32 PHE HB3 1 1 9 96766 1 1 32 PHE HD1 H -12.777 -13.882 8.916 1.00 . A A . 32 PHE HD1 1 1 9 96767 1 1 32 PHE HD2 H -16.207 -13.024 11.341 1.00 . A A . 32 PHE HD2 1 1 9 96768 1 1 32 PHE HE1 H -11.567 -14.649 10.918 1.00 . A A . 32 PHE HE1 1 1 9 96769 1 1 32 PHE HE2 H -14.985 -13.798 13.331 1.00 . A A . 32 PHE HE2 1 1 9 96770 1 1 32 PHE HZ H -12.669 -14.610 13.124 1.00 . A A . 32 PHE HZ 1 1 9 96771 1 1 32 PHE N N -16.330 -13.419 6.528 1.00 . A A . 32 PHE N 1 1 9 96772 1 1 32 PHE O O -16.004 -16.177 8.735 1.00 . A A . 32 PHE O 1 1 9 96773 1 1 33 GLN C C -19.071 -17.036 7.925 1.00 . A A . 33 GLN C 1 1 9 96774 1 1 33 GLN CA C -18.825 -15.893 8.931 1.00 . A A . 33 GLN CA 1 1 9 96775 1 1 33 GLN CB C -20.168 -15.206 9.320 1.00 . A A . 33 GLN CB 1 1 9 96776 1 1 33 GLN CD C -22.278 -13.947 8.492 1.00 . A A . 33 GLN CD 1 1 9 96777 1 1 33 GLN CG C -20.900 -14.522 8.148 1.00 . A A . 33 GLN CG 1 1 9 96778 1 1 33 GLN H H -18.207 -14.059 8.039 1.00 . A A . 33 GLN H 1 1 9 96779 1 1 33 GLN HA H -18.385 -16.323 9.826 1.00 . A A . 33 GLN HA 1 1 9 96780 1 1 33 GLN HB2 H -20.834 -15.950 9.748 1.00 . A A . 33 GLN HB2 1 1 9 96781 1 1 33 GLN HB3 H -19.966 -14.456 10.077 1.00 . A A . 33 GLN HB3 1 1 9 96782 1 1 33 GLN HE21 H -22.901 -14.230 6.622 1.00 . A A . 33 GLN HE21 1 1 9 96783 1 1 33 GLN HE22 H -24.057 -13.541 7.703 1.00 . A A . 33 GLN HE22 1 1 9 96784 1 1 33 GLN HG2 H -20.281 -13.711 7.779 1.00 . A A . 33 GLN HG2 1 1 9 96785 1 1 33 GLN HG3 H -21.018 -15.251 7.354 1.00 . A A . 33 GLN HG3 1 1 9 96786 1 1 33 GLN N N -17.863 -14.908 8.381 1.00 . A A . 33 GLN N 1 1 9 96787 1 1 33 GLN NE2 N -23.166 -13.901 7.505 1.00 . A A . 33 GLN NE2 1 1 9 96788 1 1 33 GLN O O -19.404 -18.161 8.315 1.00 . A A . 33 GLN O 1 1 9 96789 1 1 33 GLN OE1 O -22.542 -13.539 9.624 1.00 . A A . 33 GLN OE1 1 1 9 96790 1 1 34 LYS C C -17.630 -18.413 5.391 1.00 . A A . 34 LYS C 1 1 9 96791 1 1 34 LYS CA C -18.987 -17.716 5.546 1.00 . A A . 34 LYS CA 1 1 9 96792 1 1 34 LYS CB C -19.366 -17.032 4.213 1.00 . A A . 34 LYS CB 1 1 9 96793 1 1 34 LYS CD C -21.911 -17.213 4.477 1.00 . A A . 34 LYS CD 1 1 9 96794 1 1 34 LYS CE C -23.239 -16.448 4.392 1.00 . A A . 34 LYS CE 1 1 9 96795 1 1 34 LYS CG C -20.708 -16.289 4.228 1.00 . A A . 34 LYS CG 1 1 9 96796 1 1 34 LYS H H -18.743 -15.787 6.388 1.00 . A A . 34 LYS H 1 1 9 96797 1 1 34 LYS HA H -19.744 -18.459 5.798 1.00 . A A . 34 LYS HA 1 1 9 96798 1 1 34 LYS HB2 H -18.592 -16.315 3.956 1.00 . A A . 34 LYS HB2 1 1 9 96799 1 1 34 LYS HB3 H -19.407 -17.785 3.430 1.00 . A A . 34 LYS HB3 1 1 9 96800 1 1 34 LYS HD2 H -21.915 -18.003 3.730 1.00 . A A . 34 LYS HD2 1 1 9 96801 1 1 34 LYS HD3 H -21.823 -17.658 5.464 1.00 . A A . 34 LYS HD3 1 1 9 96802 1 1 34 LYS HE2 H -24.054 -17.129 4.592 1.00 . A A . 34 LYS HE2 1 1 9 96803 1 1 34 LYS HE3 H -23.243 -15.660 5.137 1.00 . A A . 34 LYS HE3 1 1 9 96804 1 1 34 LYS HG2 H -20.682 -15.535 5.006 1.00 . A A . 34 LYS HG2 1 1 9 96805 1 1 34 LYS HG3 H -20.838 -15.800 3.267 1.00 . A A . 34 LYS HG3 1 1 9 96806 1 1 34 LYS HZ1 H -24.365 -15.349 3.017 1.00 . A A . 34 LYS HZ1 1 1 9 96807 1 1 34 LYS HZ2 H -23.429 -16.572 2.311 1.00 . A A . 34 LYS HZ2 1 1 9 96808 1 1 34 LYS HZ3 H -22.695 -15.150 2.850 1.00 . A A . 34 LYS HZ3 1 1 9 96809 1 1 34 LYS N N -18.924 -16.723 6.627 1.00 . A A . 34 LYS N 1 1 9 96810 1 1 34 LYS NZ N -23.448 -15.838 3.050 1.00 . A A . 34 LYS NZ 1 1 9 96811 1 1 34 LYS O O -16.618 -17.897 5.865 1.00 . A A . 34 LYS O 1 1 9 96812 1 1 35 ASP C C -15.943 -19.734 2.946 1.00 . A A . 35 ASP C 1 1 9 96813 1 1 35 ASP CA C -16.362 -20.256 4.330 1.00 . A A . 35 ASP CA 1 1 9 96814 1 1 35 ASP CB C -16.515 -21.802 4.299 1.00 . A A . 35 ASP CB 1 1 9 96815 1 1 35 ASP CG C -15.218 -22.539 3.870 1.00 . A A . 35 ASP CG 1 1 9 96816 1 1 35 ASP H H -18.476 -20.020 4.534 1.00 . A A . 35 ASP H 1 1 9 96817 1 1 35 ASP HA H -15.589 -19.992 5.055 1.00 . A A . 35 ASP HA 1 1 9 96818 1 1 35 ASP HB2 H -16.792 -22.147 5.290 1.00 . A A . 35 ASP HB2 1 1 9 96819 1 1 35 ASP HB3 H -17.313 -22.061 3.612 1.00 . A A . 35 ASP HB3 1 1 9 96820 1 1 35 ASP N N -17.620 -19.590 4.743 1.00 . A A . 35 ASP N 1 1 9 96821 1 1 35 ASP O O -16.798 -19.456 2.089 1.00 . A A . 35 ASP O 1 1 9 96822 1 1 35 ASP OD1 O -15.156 -23.082 2.746 1.00 . A A . 35 ASP OD1 1 1 9 96823 1 1 35 ASP OD2 O -14.250 -22.571 4.658 1.00 . A A . 35 ASP OD2 1 1 9 96824 1 1 36 TRP C C -14.110 -20.180 0.384 1.00 . A A . 36 TRP C 1 1 9 96825 1 1 36 TRP CA C -14.037 -19.108 1.496 1.00 . A A . 36 TRP CA 1 1 9 96826 1 1 36 TRP CB C -12.583 -18.644 1.771 1.00 . A A . 36 TRP CB 1 1 9 96827 1 1 36 TRP CD1 C -10.748 -18.385 -0.017 1.00 . A A . 36 TRP CD1 1 1 9 96828 1 1 36 TRP CD2 C -12.232 -16.715 -0.019 1.00 . A A . 36 TRP CD2 1 1 9 96829 1 1 36 TRP CE2 C -11.255 -16.451 -0.997 1.00 . A A . 36 TRP CE2 1 1 9 96830 1 1 36 TRP CE3 C -13.270 -15.796 0.150 1.00 . A A . 36 TRP CE3 1 1 9 96831 1 1 36 TRP CG C -11.875 -17.958 0.617 1.00 . A A . 36 TRP CG 1 1 9 96832 1 1 36 TRP CH2 C -12.310 -14.434 -1.604 1.00 . A A . 36 TRP CH2 1 1 9 96833 1 1 36 TRP CZ2 C -11.278 -15.308 -1.788 1.00 . A A . 36 TRP CZ2 1 1 9 96834 1 1 36 TRP CZ3 C -13.296 -14.669 -0.643 1.00 . A A . 36 TRP CZ3 1 1 9 96835 1 1 36 TRP H H -14.020 -19.887 3.458 1.00 . A A . 36 TRP H 1 1 9 96836 1 1 36 TRP HA H -14.619 -18.243 1.183 1.00 . A A . 36 TRP HA 1 1 9 96837 1 1 36 TRP HB2 H -12.594 -17.941 2.599 1.00 . A A . 36 TRP HB2 1 1 9 96838 1 1 36 TRP HB3 H -11.996 -19.505 2.066 1.00 . A A . 36 TRP HB3 1 1 9 96839 1 1 36 TRP HD1 H -10.231 -19.299 0.219 1.00 . A A . 36 TRP HD1 1 1 9 96840 1 1 36 TRP HE1 H -9.568 -17.568 -1.539 1.00 . A A . 36 TRP HE1 1 1 9 96841 1 1 36 TRP HE3 H -14.053 -15.964 0.875 1.00 . A A . 36 TRP HE3 1 1 9 96842 1 1 36 TRP HH2 H -12.373 -13.533 -2.200 1.00 . A A . 36 TRP HH2 1 1 9 96843 1 1 36 TRP HZ2 H -10.518 -15.113 -2.532 1.00 . A A . 36 TRP HZ2 1 1 9 96844 1 1 36 TRP HZ3 H -14.091 -13.949 -0.522 1.00 . A A . 36 TRP HZ3 1 1 9 96845 1 1 36 TRP N N -14.623 -19.616 2.740 1.00 . A A . 36 TRP N 1 1 9 96846 1 1 36 TRP NE1 N -10.360 -17.482 -0.969 1.00 . A A . 36 TRP NE1 1 1 9 96847 1 1 36 TRP O O -13.220 -21.022 0.243 1.00 . A A . 36 TRP O 1 1 9 96848 1 1 37 GLN C C -15.782 -19.924 -2.718 1.00 . A A . 37 GLN C 1 1 9 96849 1 1 37 GLN CA C -15.439 -20.930 -1.588 1.00 . A A . 37 GLN CA 1 1 9 96850 1 1 37 GLN CB C -16.568 -21.981 -1.384 1.00 . A A . 37 GLN CB 1 1 9 96851 1 1 37 GLN CD C -18.103 -23.758 -2.431 1.00 . A A . 37 GLN CD 1 1 9 96852 1 1 37 GLN CG C -16.858 -22.879 -2.608 1.00 . A A . 37 GLN CG 1 1 9 96853 1 1 37 GLN H H -15.975 -19.602 -0.033 1.00 . A A . 37 GLN H 1 1 9 96854 1 1 37 GLN HA H -14.513 -21.441 -1.847 1.00 . A A . 37 GLN HA 1 1 9 96855 1 1 37 GLN HB2 H -16.293 -22.621 -0.556 1.00 . A A . 37 GLN HB2 1 1 9 96856 1 1 37 GLN HB3 H -17.484 -21.458 -1.120 1.00 . A A . 37 GLN HB3 1 1 9 96857 1 1 37 GLN HE21 H -17.031 -25.269 -1.705 1.00 . A A . 37 GLN HE21 1 1 9 96858 1 1 37 GLN HE22 H -18.729 -25.542 -1.833 1.00 . A A . 37 GLN HE22 1 1 9 96859 1 1 37 GLN HG2 H -17.005 -22.249 -3.477 1.00 . A A . 37 GLN HG2 1 1 9 96860 1 1 37 GLN HG3 H -16.000 -23.517 -2.780 1.00 . A A . 37 GLN HG3 1 1 9 96861 1 1 37 GLN N N -15.235 -20.160 -0.349 1.00 . A A . 37 GLN N 1 1 9 96862 1 1 37 GLN NE2 N -17.935 -24.977 -1.940 1.00 . A A . 37 GLN NE2 1 1 9 96863 1 1 37 GLN O O -16.960 -19.722 -3.050 1.00 . A A . 37 GLN O 1 1 9 96864 1 1 37 GLN OE1 O -19.218 -23.343 -2.743 1.00 . A A . 37 GLN OE1 1 1 9 96865 1 1 38 PRO C C -15.101 -18.633 -5.701 1.00 . A A . 38 PRO C 1 1 9 96866 1 1 38 PRO CA C -14.986 -18.118 -4.248 1.00 . A A . 38 PRO CA 1 1 9 96867 1 1 38 PRO CB C -13.722 -17.250 -4.074 1.00 . A A . 38 PRO CB 1 1 9 96868 1 1 38 PRO CD C -13.294 -19.355 -2.976 1.00 . A A . 38 PRO CD 1 1 9 96869 1 1 38 PRO CG C -12.634 -18.247 -3.790 1.00 . A A . 38 PRO CG 1 1 9 96870 1 1 38 PRO HA H -15.867 -17.529 -3.992 1.00 . A A . 38 PRO HA 1 1 9 96871 1 1 38 PRO HB2 H -13.519 -16.674 -4.977 1.00 . A A . 38 PRO HB2 1 1 9 96872 1 1 38 PRO HB3 H -13.843 -16.579 -3.231 1.00 . A A . 38 PRO HB3 1 1 9 96873 1 1 38 PRO HD2 H -12.941 -20.329 -3.296 1.00 . A A . 38 PRO HD2 1 1 9 96874 1 1 38 PRO HD3 H -13.099 -19.220 -1.916 1.00 . A A . 38 PRO HD3 1 1 9 96875 1 1 38 PRO HG2 H -12.236 -18.639 -4.726 1.00 . A A . 38 PRO HG2 1 1 9 96876 1 1 38 PRO HG3 H -11.838 -17.785 -3.218 1.00 . A A . 38 PRO HG3 1 1 9 96877 1 1 38 PRO N N -14.756 -19.195 -3.267 1.00 . A A . 38 PRO N 1 1 9 96878 1 1 38 PRO O O -14.443 -19.609 -6.087 1.00 . A A . 38 PRO O 1 1 9 96879 1 1 39 GLU C C -15.179 -16.920 -8.530 1.00 . A A . 39 GLU C 1 1 9 96880 1 1 39 GLU CA C -15.965 -18.107 -7.949 1.00 . A A . 39 GLU CA 1 1 9 96881 1 1 39 GLU CB C -17.418 -18.139 -8.494 1.00 . A A . 39 GLU CB 1 1 9 96882 1 1 39 GLU CD C -18.942 -18.273 -10.565 1.00 . A A . 39 GLU CD 1 1 9 96883 1 1 39 GLU CG C -17.506 -18.331 -10.029 1.00 . A A . 39 GLU CG 1 1 9 96884 1 1 39 GLU H H -16.584 -17.360 -6.074 1.00 . A A . 39 GLU H 1 1 9 96885 1 1 39 GLU HA H -15.464 -19.039 -8.217 1.00 . A A . 39 GLU HA 1 1 9 96886 1 1 39 GLU HB2 H -17.951 -18.955 -8.015 1.00 . A A . 39 GLU HB2 1 1 9 96887 1 1 39 GLU HB3 H -17.911 -17.206 -8.232 1.00 . A A . 39 GLU HB3 1 1 9 96888 1 1 39 GLU HG2 H -16.925 -17.551 -10.514 1.00 . A A . 39 GLU HG2 1 1 9 96889 1 1 39 GLU HG3 H -17.071 -19.291 -10.284 1.00 . A A . 39 GLU HG3 1 1 9 96890 1 1 39 GLU N N -15.947 -17.966 -6.490 1.00 . A A . 39 GLU N 1 1 9 96891 1 1 39 GLU O O -15.663 -15.781 -8.503 1.00 . A A . 39 GLU O 1 1 9 96892 1 1 39 GLU OE1 O -19.528 -19.329 -10.884 1.00 . A A . 39 GLU OE1 1 1 9 96893 1 1 39 GLU OE2 O -19.489 -17.163 -10.671 1.00 . A A . 39 GLU OE2 1 1 9 96894 1 1 40 VAL C C -13.413 -15.865 -10.988 1.00 . A A . 40 VAL C 1 1 9 96895 1 1 40 VAL CA C -13.025 -16.172 -9.520 1.00 . A A . 40 VAL CA 1 1 9 96896 1 1 40 VAL CB C -11.522 -16.657 -9.417 1.00 . A A . 40 VAL CB 1 1 9 96897 1 1 40 VAL CG1 C -10.537 -15.505 -9.719 1.00 . A A . 40 VAL CG1 1 1 9 96898 1 1 40 VAL CG2 C -11.227 -17.285 -8.027 1.00 . A A . 40 VAL CG2 1 1 9 96899 1 1 40 VAL H H -13.646 -18.122 -8.983 1.00 . A A . 40 VAL H 1 1 9 96900 1 1 40 VAL HA H -13.134 -15.270 -8.919 1.00 . A A . 40 VAL HA 1 1 9 96901 1 1 40 VAL HB H -11.365 -17.430 -10.168 1.00 . A A . 40 VAL HB 1 1 9 96902 1 1 40 VAL HG11 H -10.737 -15.101 -10.703 1.00 . A A . 40 VAL HG11 1 1 9 96903 1 1 40 VAL HG12 H -9.517 -15.871 -9.686 1.00 . A A . 40 VAL HG12 1 1 9 96904 1 1 40 VAL HG13 H -10.658 -14.721 -8.981 1.00 . A A . 40 VAL HG13 1 1 9 96905 1 1 40 VAL HG21 H -11.897 -18.119 -7.853 1.00 . A A . 40 VAL HG21 1 1 9 96906 1 1 40 VAL HG22 H -11.374 -16.544 -7.253 1.00 . A A . 40 VAL HG22 1 1 9 96907 1 1 40 VAL HG23 H -10.202 -17.639 -7.992 1.00 . A A . 40 VAL HG23 1 1 9 96908 1 1 40 VAL N N -13.945 -17.192 -8.987 1.00 . A A . 40 VAL N 1 1 9 96909 1 1 40 VAL O O -13.371 -16.749 -11.848 1.00 . A A . 40 VAL O 1 1 9 96910 1 1 41 LYS C C -13.515 -13.067 -13.122 1.00 . A A . 41 LYS C 1 1 9 96911 1 1 41 LYS CA C -14.380 -14.199 -12.549 1.00 . A A . 41 LYS CA 1 1 9 96912 1 1 41 LYS CB C -15.851 -13.747 -12.331 1.00 . A A . 41 LYS CB 1 1 9 96913 1 1 41 LYS CD C -18.047 -12.829 -13.277 1.00 . A A . 41 LYS CD 1 1 9 96914 1 1 41 LYS CE C -18.763 -12.147 -14.455 1.00 . A A . 41 LYS CE 1 1 9 96915 1 1 41 LYS CG C -16.556 -13.138 -13.563 1.00 . A A . 41 LYS CG 1 1 9 96916 1 1 41 LYS H H -13.774 -13.957 -10.536 1.00 . A A . 41 LYS H 1 1 9 96917 1 1 41 LYS HA H -14.369 -15.046 -13.237 1.00 . A A . 41 LYS HA 1 1 9 96918 1 1 41 LYS HB2 H -16.425 -14.608 -12.008 1.00 . A A . 41 LYS HB2 1 1 9 96919 1 1 41 LYS HB3 H -15.868 -13.009 -11.533 1.00 . A A . 41 LYS HB3 1 1 9 96920 1 1 41 LYS HD2 H -18.559 -13.760 -13.052 1.00 . A A . 41 LYS HD2 1 1 9 96921 1 1 41 LYS HD3 H -18.108 -12.179 -12.408 1.00 . A A . 41 LYS HD3 1 1 9 96922 1 1 41 LYS HE2 H -18.548 -12.691 -15.365 1.00 . A A . 41 LYS HE2 1 1 9 96923 1 1 41 LYS HE3 H -19.831 -12.167 -14.275 1.00 . A A . 41 LYS HE3 1 1 9 96924 1 1 41 LYS HG2 H -16.051 -12.218 -13.836 1.00 . A A . 41 LYS HG2 1 1 9 96925 1 1 41 LYS HG3 H -16.492 -13.840 -14.389 1.00 . A A . 41 LYS HG3 1 1 9 96926 1 1 41 LYS HZ1 H -18.711 -10.349 -15.521 1.00 . A A . 41 LYS HZ1 1 1 9 96927 1 1 41 LYS HZ2 H -17.297 -10.665 -14.656 1.00 . A A . 41 LYS HZ2 1 1 9 96928 1 1 41 LYS HZ3 H -18.685 -10.152 -13.847 1.00 . A A . 41 LYS HZ3 1 1 9 96929 1 1 41 LYS N N -13.833 -14.622 -11.248 1.00 . A A . 41 LYS N 1 1 9 96930 1 1 41 LYS NZ N -18.335 -10.732 -14.630 1.00 . A A . 41 LYS NZ 1 1 9 96931 1 1 41 LYS O O -13.454 -11.985 -12.541 1.00 . A A . 41 LYS O 1 1 9 96932 1 1 42 LEU C C -12.672 -11.846 -16.188 1.00 . A A . 42 LEU C 1 1 9 96933 1 1 42 LEU CA C -11.958 -12.359 -14.929 1.00 . A A . 42 LEU CA 1 1 9 96934 1 1 42 LEU CB C -10.581 -12.986 -15.317 1.00 . A A . 42 LEU CB 1 1 9 96935 1 1 42 LEU CD1 C -9.971 -13.944 -13.009 1.00 . A A . 42 LEU CD1 1 1 9 96936 1 1 42 LEU CD2 C -8.161 -13.608 -14.751 1.00 . A A . 42 LEU CD2 1 1 9 96937 1 1 42 LEU CG C -9.500 -13.086 -14.187 1.00 . A A . 42 LEU CG 1 1 9 96938 1 1 42 LEU H H -12.924 -14.231 -14.642 1.00 . A A . 42 LEU H 1 1 9 96939 1 1 42 LEU HA H -11.781 -11.517 -14.247 1.00 . A A . 42 LEU HA 1 1 9 96940 1 1 42 LEU HB2 H -10.766 -13.987 -15.697 1.00 . A A . 42 LEU HB2 1 1 9 96941 1 1 42 LEU HB3 H -10.155 -12.400 -16.128 1.00 . A A . 42 LEU HB3 1 1 9 96942 1 1 42 LEU HD11 H -10.859 -13.507 -12.575 1.00 . A A . 42 LEU HD11 1 1 9 96943 1 1 42 LEU HD12 H -9.196 -13.992 -12.256 1.00 . A A . 42 LEU HD12 1 1 9 96944 1 1 42 LEU HD13 H -10.198 -14.945 -13.354 1.00 . A A . 42 LEU HD13 1 1 9 96945 1 1 42 LEU HD21 H -8.294 -14.602 -15.160 1.00 . A A . 42 LEU HD21 1 1 9 96946 1 1 42 LEU HD22 H -7.420 -13.644 -13.962 1.00 . A A . 42 LEU HD22 1 1 9 96947 1 1 42 LEU HD23 H -7.810 -12.944 -15.530 1.00 . A A . 42 LEU HD23 1 1 9 96948 1 1 42 LEU HG H -9.316 -12.094 -13.795 1.00 . A A . 42 LEU HG 1 1 9 96949 1 1 42 LEU N N -12.832 -13.340 -14.246 1.00 . A A . 42 LEU N 1 1 9 96950 1 1 42 LEU O O -13.095 -12.636 -17.039 1.00 . A A . 42 LEU O 1 1 9 96951 1 1 43 ASP C C -12.331 -8.966 -18.105 1.00 . A A . 43 ASP C 1 1 9 96952 1 1 43 ASP CA C -13.405 -9.837 -17.442 1.00 . A A . 43 ASP CA 1 1 9 96953 1 1 43 ASP CB C -14.607 -8.966 -16.989 1.00 . A A . 43 ASP CB 1 1 9 96954 1 1 43 ASP CG C -15.644 -9.748 -16.162 1.00 . A A . 43 ASP CG 1 1 9 96955 1 1 43 ASP H H -12.459 -9.971 -15.565 1.00 . A A . 43 ASP H 1 1 9 96956 1 1 43 ASP HA H -13.751 -10.585 -18.156 1.00 . A A . 43 ASP HA 1 1 9 96957 1 1 43 ASP HB2 H -14.242 -8.139 -16.391 1.00 . A A . 43 ASP HB2 1 1 9 96958 1 1 43 ASP HB3 H -15.101 -8.558 -17.866 1.00 . A A . 43 ASP HB3 1 1 9 96959 1 1 43 ASP N N -12.796 -10.520 -16.293 1.00 . A A . 43 ASP N 1 1 9 96960 1 1 43 ASP O O -11.660 -8.187 -17.421 1.00 . A A . 43 ASP O 1 1 9 96961 1 1 43 ASP OD1 O -16.585 -10.316 -16.754 1.00 . A A . 43 ASP OD1 1 1 9 96962 1 1 43 ASP OD2 O -15.518 -9.818 -14.916 1.00 . A A . 43 ASP OD2 1 1 9 96963 1 1 44 LEU C C -11.786 -7.434 -21.191 1.00 . A A . 44 LEU C 1 1 9 96964 1 1 44 LEU CA C -11.124 -8.398 -20.190 1.00 . A A . 44 LEU CA 1 1 9 96965 1 1 44 LEU CB C -10.216 -9.416 -20.927 1.00 . A A . 44 LEU CB 1 1 9 96966 1 1 44 LEU CD1 C -8.009 -8.126 -20.841 1.00 . A A . 44 LEU CD1 1 1 9 96967 1 1 44 LEU CD2 C -8.368 -9.903 -22.621 1.00 . A A . 44 LEU CD2 1 1 9 96968 1 1 44 LEU CG C -9.032 -8.820 -21.755 1.00 . A A . 44 LEU CG 1 1 9 96969 1 1 44 LEU H H -12.767 -9.710 -19.913 1.00 . A A . 44 LEU H 1 1 9 96970 1 1 44 LEU HA H -10.509 -7.823 -19.496 1.00 . A A . 44 LEU HA 1 1 9 96971 1 1 44 LEU HB2 H -9.804 -10.097 -20.188 1.00 . A A . 44 LEU HB2 1 1 9 96972 1 1 44 LEU HB3 H -10.837 -9.995 -21.599 1.00 . A A . 44 LEU HB3 1 1 9 96973 1 1 44 LEU HD11 H -7.594 -8.840 -20.138 1.00 . A A . 44 LEU HD11 1 1 9 96974 1 1 44 LEU HD12 H -8.495 -7.328 -20.292 1.00 . A A . 44 LEU HD12 1 1 9 96975 1 1 44 LEU HD13 H -7.213 -7.707 -21.439 1.00 . A A . 44 LEU HD13 1 1 9 96976 1 1 44 LEU HD21 H -7.531 -9.478 -23.157 1.00 . A A . 44 LEU HD21 1 1 9 96977 1 1 44 LEU HD22 H -9.085 -10.282 -23.332 1.00 . A A . 44 LEU HD22 1 1 9 96978 1 1 44 LEU HD23 H -8.019 -10.715 -21.997 1.00 . A A . 44 LEU HD23 1 1 9 96979 1 1 44 LEU HG H -9.421 -8.063 -22.425 1.00 . A A . 44 LEU HG 1 1 9 96980 1 1 44 LEU N N -12.163 -9.110 -19.425 1.00 . A A . 44 LEU N 1 1 9 96981 1 1 44 LEU O O -12.578 -7.857 -22.043 1.00 . A A . 44 LEU O 1 1 9 96982 1 1 45 ASP C C -10.852 -4.083 -22.253 1.00 . A A . 45 ASP C 1 1 9 96983 1 1 45 ASP CA C -11.991 -5.065 -21.928 1.00 . A A . 45 ASP CA 1 1 9 96984 1 1 45 ASP CB C -13.173 -4.340 -21.220 1.00 . A A . 45 ASP CB 1 1 9 96985 1 1 45 ASP CG C -13.821 -3.233 -22.081 1.00 . A A . 45 ASP CG 1 1 9 96986 1 1 45 ASP H H -10.842 -5.886 -20.348 1.00 . A A . 45 ASP H 1 1 9 96987 1 1 45 ASP HA H -12.346 -5.508 -22.856 1.00 . A A . 45 ASP HA 1 1 9 96988 1 1 45 ASP HB2 H -13.937 -5.071 -20.969 1.00 . A A . 45 ASP HB2 1 1 9 96989 1 1 45 ASP HB3 H -12.815 -3.898 -20.292 1.00 . A A . 45 ASP HB3 1 1 9 96990 1 1 45 ASP N N -11.468 -6.139 -21.061 1.00 . A A . 45 ASP N 1 1 9 96991 1 1 45 ASP O O -9.882 -3.975 -21.493 1.00 . A A . 45 ASP O 1 1 9 96992 1 1 45 ASP OD1 O -14.714 -3.536 -22.908 1.00 . A A . 45 ASP OD1 1 1 9 96993 1 1 45 ASP OD2 O -13.436 -2.050 -21.941 1.00 . A A . 45 ASP OD2 1 1 9 96994 1 1 46 THR C C -10.807 -1.161 -24.424 1.00 . A A . 46 THR C 1 1 9 96995 1 1 46 THR CA C -10.029 -2.335 -23.799 1.00 . A A . 46 THR CA 1 1 9 96996 1 1 46 THR CB C -8.941 -2.877 -24.796 1.00 . A A . 46 THR CB 1 1 9 96997 1 1 46 THR CG2 C -9.554 -3.432 -26.097 1.00 . A A . 46 THR CG2 1 1 9 96998 1 1 46 THR H H -11.731 -3.574 -23.976 1.00 . A A . 46 THR H 1 1 9 96999 1 1 46 THR HA H -9.518 -1.966 -22.907 1.00 . A A . 46 THR HA 1 1 9 97000 1 1 46 THR HB H -8.403 -3.680 -24.301 1.00 . A A . 46 THR HB 1 1 9 97001 1 1 46 THR HG1 H -7.490 -1.616 -24.326 1.00 . A A . 46 THR HG1 1 1 9 97002 1 1 46 THR HG21 H -10.077 -2.640 -26.623 1.00 . A A . 46 THR HG21 1 1 9 97003 1 1 46 THR HG22 H -10.253 -4.225 -25.866 1.00 . A A . 46 THR HG22 1 1 9 97004 1 1 46 THR HG23 H -8.769 -3.824 -26.731 1.00 . A A . 46 THR HG23 1 1 9 97005 1 1 46 THR N N -10.972 -3.385 -23.389 1.00 . A A . 46 THR N 1 1 9 97006 1 1 46 THR O O -11.904 -1.350 -24.969 1.00 . A A . 46 THR O 1 1 9 97007 1 1 46 THR OG1 O -7.995 -1.843 -25.114 1.00 . A A . 46 THR OG1 1 1 9 97008 1 1 47 ALA C C -9.775 2.192 -25.417 1.00 . A A . 47 ALA C 1 1 9 97009 1 1 47 ALA CA C -10.861 1.274 -24.847 1.00 . A A . 47 ALA CA 1 1 9 97010 1 1 47 ALA CB C -11.647 1.973 -23.722 1.00 . A A . 47 ALA CB 1 1 9 97011 1 1 47 ALA H H -9.344 0.113 -23.928 1.00 . A A . 47 ALA H 1 1 9 97012 1 1 47 ALA HA H -11.562 1.006 -25.644 1.00 . A A . 47 ALA HA 1 1 9 97013 1 1 47 ALA HB1 H -10.975 2.247 -22.916 1.00 . A A . 47 ALA HB1 1 1 9 97014 1 1 47 ALA HB2 H -12.408 1.307 -23.336 1.00 . A A . 47 ALA HB2 1 1 9 97015 1 1 47 ALA HB3 H -12.123 2.866 -24.107 1.00 . A A . 47 ALA HB3 1 1 9 97016 1 1 47 ALA N N -10.233 0.046 -24.342 1.00 . A A . 47 ALA N 1 1 9 97017 1 1 47 ALA O O -8.932 2.691 -24.670 1.00 . A A . 47 ALA O 1 1 9 97018 1 1 48 SER C C -9.220 4.701 -27.471 1.00 . A A . 48 SER C 1 1 9 97019 1 1 48 SER CA C -8.779 3.225 -27.425 1.00 . A A . 48 SER CA 1 1 9 97020 1 1 48 SER CB C -8.534 2.664 -28.844 1.00 . A A . 48 SER CB 1 1 9 97021 1 1 48 SER H H -10.527 2.034 -27.266 1.00 . A A . 48 SER H 1 1 9 97022 1 1 48 SER HA H -7.847 3.161 -26.860 1.00 . A A . 48 SER HA 1 1 9 97023 1 1 48 SER HB2 H -7.787 3.258 -29.351 1.00 . A A . 48 SER HB2 1 1 9 97024 1 1 48 SER HB3 H -8.181 1.641 -28.768 1.00 . A A . 48 SER HB3 1 1 9 97025 1 1 48 SER HG H -10.177 1.834 -29.511 1.00 . A A . 48 SER HG 1 1 9 97026 1 1 48 SER N N -9.794 2.409 -26.738 1.00 . A A . 48 SER N 1 1 9 97027 1 1 48 SER O O -10.386 5.023 -27.205 1.00 . A A . 48 SER O 1 1 9 97028 1 1 48 SER OG O -9.720 2.672 -29.616 1.00 . A A . 48 SER OG 1 1 9 97029 1 1 49 SER C C -7.268 7.658 -28.587 1.00 . A A . 49 SER C 1 1 9 97030 1 1 49 SER CA C -8.471 7.031 -27.869 1.00 . A A . 49 SER CA 1 1 9 97031 1 1 49 SER CB C -8.631 7.632 -26.441 1.00 . A A . 49 SER CB 1 1 9 97032 1 1 49 SER H H -7.364 5.236 -27.979 1.00 . A A . 49 SER H 1 1 9 97033 1 1 49 SER HA H -9.370 7.224 -28.450 1.00 . A A . 49 SER HA 1 1 9 97034 1 1 49 SER HB2 H -9.493 7.188 -25.961 1.00 . A A . 49 SER HB2 1 1 9 97035 1 1 49 SER HB3 H -7.748 7.412 -25.853 1.00 . A A . 49 SER HB3 1 1 9 97036 1 1 49 SER HG H -8.243 9.449 -25.816 1.00 . A A . 49 SER HG 1 1 9 97037 1 1 49 SER N N -8.266 5.579 -27.794 1.00 . A A . 49 SER N 1 1 9 97038 1 1 49 SER O O -6.200 7.042 -28.663 1.00 . A A . 49 SER O 1 1 9 97039 1 1 49 SER OG O -8.816 9.039 -26.472 1.00 . A A . 49 SER OG 1 1 9 97040 1 1 50 GLN C C -6.237 10.950 -28.842 1.00 . A A . 50 GLN C 1 1 9 97041 1 1 50 GLN CA C -6.358 9.672 -29.689 1.00 . A A . 50 GLN CA 1 1 9 97042 1 1 50 GLN CB C -6.576 10.016 -31.184 1.00 . A A . 50 GLN CB 1 1 9 97043 1 1 50 GLN CD C -5.570 11.119 -33.296 1.00 . A A . 50 GLN CD 1 1 9 97044 1 1 50 GLN CG C -5.372 10.737 -31.829 1.00 . A A . 50 GLN CG 1 1 9 97045 1 1 50 GLN H H -8.374 9.203 -29.220 1.00 . A A . 50 GLN H 1 1 9 97046 1 1 50 GLN HA H -5.431 9.104 -29.593 1.00 . A A . 50 GLN HA 1 1 9 97047 1 1 50 GLN HB2 H -6.757 9.095 -31.730 1.00 . A A . 50 GLN HB2 1 1 9 97048 1 1 50 GLN HB3 H -7.451 10.651 -31.278 1.00 . A A . 50 GLN HB3 1 1 9 97049 1 1 50 GLN HE21 H -4.312 12.641 -33.095 1.00 . A A . 50 GLN HE21 1 1 9 97050 1 1 50 GLN HE22 H -5.007 12.441 -34.661 1.00 . A A . 50 GLN HE22 1 1 9 97051 1 1 50 GLN HG2 H -5.175 11.647 -31.267 1.00 . A A . 50 GLN HG2 1 1 9 97052 1 1 50 GLN HG3 H -4.502 10.094 -31.761 1.00 . A A . 50 GLN HG3 1 1 9 97053 1 1 50 GLN N N -7.460 8.852 -29.160 1.00 . A A . 50 GLN N 1 1 9 97054 1 1 50 GLN NE2 N -4.895 12.172 -33.727 1.00 . A A . 50 GLN NE2 1 1 9 97055 1 1 50 GLN O O -7.243 11.603 -28.547 1.00 . A A . 50 GLN O 1 1 9 97056 1 1 50 GLN OE1 O -6.298 10.464 -34.041 1.00 . A A . 50 GLN OE1 1 1 9 97057 1 1 51 LEU C C -4.054 13.565 -28.449 1.00 . A A . 51 LEU C 1 1 9 97058 1 1 51 LEU CA C -4.704 12.455 -27.603 1.00 . A A . 51 LEU CA 1 1 9 97059 1 1 51 LEU CB C -3.780 12.020 -26.442 1.00 . A A . 51 LEU CB 1 1 9 97060 1 1 51 LEU CD1 C -3.285 10.434 -24.503 1.00 . A A . 51 LEU CD1 1 1 9 97061 1 1 51 LEU CD2 C -5.677 11.216 -24.894 1.00 . A A . 51 LEU CD2 1 1 9 97062 1 1 51 LEU CG C -4.323 10.856 -25.553 1.00 . A A . 51 LEU CG 1 1 9 97063 1 1 51 LEU H H -4.270 10.705 -28.711 1.00 . A A . 51 LEU H 1 1 9 97064 1 1 51 LEU HA H -5.636 12.837 -27.190 1.00 . A A . 51 LEU HA 1 1 9 97065 1 1 51 LEU HB2 H -2.826 11.711 -26.864 1.00 . A A . 51 LEU HB2 1 1 9 97066 1 1 51 LEU HB3 H -3.604 12.880 -25.804 1.00 . A A . 51 LEU HB3 1 1 9 97067 1 1 51 LEU HD11 H -3.010 11.281 -23.888 1.00 . A A . 51 LEU HD11 1 1 9 97068 1 1 51 LEU HD12 H -2.404 10.052 -25.000 1.00 . A A . 51 LEU HD12 1 1 9 97069 1 1 51 LEU HD13 H -3.699 9.654 -23.875 1.00 . A A . 51 LEU HD13 1 1 9 97070 1 1 51 LEU HD21 H -5.560 12.088 -24.263 1.00 . A A . 51 LEU HD21 1 1 9 97071 1 1 51 LEU HD22 H -6.018 10.382 -24.292 1.00 . A A . 51 LEU HD22 1 1 9 97072 1 1 51 LEU HD23 H -6.411 11.419 -25.660 1.00 . A A . 51 LEU HD23 1 1 9 97073 1 1 51 LEU HG H -4.497 9.991 -26.189 1.00 . A A . 51 LEU HG 1 1 9 97074 1 1 51 LEU N N -5.007 11.281 -28.441 1.00 . A A . 51 LEU N 1 1 9 97075 1 1 51 LEU O O -4.341 14.750 -28.255 1.00 . A A . 51 LEU O 1 1 9 97076 1 1 52 ALA C C -2.126 13.310 -31.610 1.00 . A A . 52 ALA C 1 1 9 97077 1 1 52 ALA CA C -2.504 14.063 -30.328 1.00 . A A . 52 ALA CA 1 1 9 97078 1 1 52 ALA CB C -1.251 14.666 -29.661 1.00 . A A . 52 ALA CB 1 1 9 97079 1 1 52 ALA H H -3.046 12.187 -29.492 1.00 . A A . 52 ALA H 1 1 9 97080 1 1 52 ALA HA H -3.178 14.870 -30.594 1.00 . A A . 52 ALA HA 1 1 9 97081 1 1 52 ALA HB1 H -1.482 14.972 -28.655 1.00 . A A . 52 ALA HB1 1 1 9 97082 1 1 52 ALA HB2 H -0.913 15.523 -30.226 1.00 . A A . 52 ALA HB2 1 1 9 97083 1 1 52 ALA HB3 H -0.460 13.928 -29.632 1.00 . A A . 52 ALA HB3 1 1 9 97084 1 1 52 ALA N N -3.204 13.151 -29.399 1.00 . A A . 52 ALA N 1 1 9 97085 1 1 52 ALA O O -2.492 12.136 -31.765 1.00 . A A . 52 ALA O 1 1 9 97086 1 1 53 ASP C C 0.063 12.177 -33.404 1.00 . A A . 53 ASP C 1 1 9 97087 1 1 53 ASP CA C -0.857 13.362 -33.754 1.00 . A A . 53 ASP CA 1 1 9 97088 1 1 53 ASP CB C -0.090 14.389 -34.634 1.00 . A A . 53 ASP CB 1 1 9 97089 1 1 53 ASP CG C -0.982 15.531 -35.143 1.00 . A A . 53 ASP CG 1 1 9 97090 1 1 53 ASP H H -1.198 14.936 -32.360 1.00 . A A . 53 ASP H 1 1 9 97091 1 1 53 ASP HA H -1.713 12.992 -34.319 1.00 . A A . 53 ASP HA 1 1 9 97092 1 1 53 ASP HB2 H 0.726 14.818 -34.057 1.00 . A A . 53 ASP HB2 1 1 9 97093 1 1 53 ASP HB3 H 0.336 13.869 -35.492 1.00 . A A . 53 ASP HB3 1 1 9 97094 1 1 53 ASP N N -1.387 13.986 -32.520 1.00 . A A . 53 ASP N 1 1 9 97095 1 1 53 ASP O O 1.168 12.373 -32.881 1.00 . A A . 53 ASP O 1 1 9 97096 1 1 53 ASP OD1 O -1.430 15.488 -36.306 1.00 . A A . 53 ASP OD1 1 1 9 97097 1 1 53 ASP OD2 O -1.247 16.475 -34.367 1.00 . A A . 53 ASP OD2 1 1 9 97098 1 1 54 ASP C C 0.456 9.338 -31.934 1.00 . A A . 54 ASP C 1 1 9 97099 1 1 54 ASP CA C 0.212 9.653 -33.412 1.00 . A A . 54 ASP CA 1 1 9 97100 1 1 54 ASP CB C 1.511 9.568 -34.252 1.00 . A A . 54 ASP CB 1 1 9 97101 1 1 54 ASP CG C 1.207 9.595 -35.756 1.00 . A A . 54 ASP CG 1 1 9 97102 1 1 54 ASP H H -1.412 10.928 -33.891 1.00 . A A . 54 ASP H 1 1 9 97103 1 1 54 ASP HA H -0.475 8.894 -33.781 1.00 . A A . 54 ASP HA 1 1 9 97104 1 1 54 ASP HB2 H 2.157 10.405 -34.001 1.00 . A A . 54 ASP HB2 1 1 9 97105 1 1 54 ASP HB3 H 2.037 8.646 -34.017 1.00 . A A . 54 ASP HB3 1 1 9 97106 1 1 54 ASP N N -0.480 10.954 -33.608 1.00 . A A . 54 ASP N 1 1 9 97107 1 1 54 ASP O O 1.161 8.385 -31.598 1.00 . A A . 54 ASP O 1 1 9 97108 1 1 54 ASP OD1 O 1.142 10.695 -36.352 1.00 . A A . 54 ASP OD1 1 1 9 97109 1 1 54 ASP OD2 O 1.014 8.514 -36.342 1.00 . A A . 54 ASP OD2 1 1 9 97110 1 1 55 VAL C C -1.606 9.310 -29.339 1.00 . A A . 55 VAL C 1 1 9 97111 1 1 55 VAL CA C -0.230 9.903 -29.625 1.00 . A A . 55 VAL CA 1 1 9 97112 1 1 55 VAL CB C -0.038 11.216 -28.780 1.00 . A A . 55 VAL CB 1 1 9 97113 1 1 55 VAL CG1 C -0.030 10.912 -27.266 1.00 . A A . 55 VAL CG1 1 1 9 97114 1 1 55 VAL CG2 C 1.238 11.969 -29.218 1.00 . A A . 55 VAL CG2 1 1 9 97115 1 1 55 VAL H H -0.600 10.945 -31.414 1.00 . A A . 55 VAL H 1 1 9 97116 1 1 55 VAL HA H 0.549 9.190 -29.343 1.00 . A A . 55 VAL HA 1 1 9 97117 1 1 55 VAL HB H -0.889 11.869 -28.978 1.00 . A A . 55 VAL HB 1 1 9 97118 1 1 55 VAL HG11 H 0.080 11.826 -26.709 1.00 . A A . 55 VAL HG11 1 1 9 97119 1 1 55 VAL HG12 H 0.795 10.253 -27.028 1.00 . A A . 55 VAL HG12 1 1 9 97120 1 1 55 VAL HG13 H -0.960 10.434 -26.981 1.00 . A A . 55 VAL HG13 1 1 9 97121 1 1 55 VAL HG21 H 1.460 12.763 -28.516 1.00 . A A . 55 VAL HG21 1 1 9 97122 1 1 55 VAL HG22 H 1.079 12.409 -30.198 1.00 . A A . 55 VAL HG22 1 1 9 97123 1 1 55 VAL HG23 H 2.075 11.284 -29.263 1.00 . A A . 55 VAL HG23 1 1 9 97124 1 1 55 VAL N N -0.161 10.147 -31.061 1.00 . A A . 55 VAL N 1 1 9 97125 1 1 55 VAL O O -2.623 9.988 -29.512 1.00 . A A . 55 VAL O 1 1 9 97126 1 1 56 TYR C C -2.902 6.882 -27.201 1.00 . A A . 56 TYR C 1 1 9 97127 1 1 56 TYR CA C -2.866 7.300 -28.675 1.00 . A A . 56 TYR CA 1 1 9 97128 1 1 56 TYR CB C -2.965 6.045 -29.590 1.00 . A A . 56 TYR CB 1 1 9 97129 1 1 56 TYR CD1 C -4.681 6.198 -31.486 1.00 . A A . 56 TYR CD1 1 1 9 97130 1 1 56 TYR CD2 C -2.399 6.686 -32.013 1.00 . A A . 56 TYR CD2 1 1 9 97131 1 1 56 TYR CE1 C -5.032 6.415 -32.806 1.00 . A A . 56 TYR CE1 1 1 9 97132 1 1 56 TYR CE2 C -2.752 6.906 -33.335 1.00 . A A . 56 TYR CE2 1 1 9 97133 1 1 56 TYR CG C -3.354 6.324 -31.056 1.00 . A A . 56 TYR CG 1 1 9 97134 1 1 56 TYR CZ C -4.070 6.765 -33.725 1.00 . A A . 56 TYR CZ 1 1 9 97135 1 1 56 TYR H H -0.772 7.598 -28.781 1.00 . A A . 56 TYR H 1 1 9 97136 1 1 56 TYR HA H -3.722 7.952 -28.874 1.00 . A A . 56 TYR HA 1 1 9 97137 1 1 56 TYR HB2 H -2.007 5.538 -29.597 1.00 . A A . 56 TYR HB2 1 1 9 97138 1 1 56 TYR HB3 H -3.705 5.360 -29.181 1.00 . A A . 56 TYR HB3 1 1 9 97139 1 1 56 TYR HD1 H -5.446 5.919 -30.770 1.00 . A A . 56 TYR HD1 1 1 9 97140 1 1 56 TYR HD2 H -1.364 6.794 -31.710 1.00 . A A . 56 TYR HD2 1 1 9 97141 1 1 56 TYR HE1 H -6.066 6.307 -33.113 1.00 . A A . 56 TYR HE1 1 1 9 97142 1 1 56 TYR HE2 H -1.994 7.180 -34.060 1.00 . A A . 56 TYR HE2 1 1 9 97143 1 1 56 TYR HH H -5.244 7.481 -35.079 1.00 . A A . 56 TYR HH 1 1 9 97144 1 1 56 TYR N N -1.627 8.047 -28.941 1.00 . A A . 56 TYR N 1 1 9 97145 1 1 56 TYR O O -1.858 6.691 -26.578 1.00 . A A . 56 TYR O 1 1 9 97146 1 1 56 TYR OH O -4.426 6.969 -35.044 1.00 . A A . 56 TYR OH 1 1 9 97147 1 1 57 GLU C C -5.093 4.880 -25.487 1.00 . A A . 57 GLU C 1 1 9 97148 1 1 57 GLU CA C -4.365 6.221 -25.327 1.00 . A A . 57 GLU CA 1 1 9 97149 1 1 57 GLU CB C -5.231 7.205 -24.516 1.00 . A A . 57 GLU CB 1 1 9 97150 1 1 57 GLU CD C -6.714 7.577 -22.468 1.00 . A A . 57 GLU CD 1 1 9 97151 1 1 57 GLU CG C -5.668 6.684 -23.134 1.00 . A A . 57 GLU CG 1 1 9 97152 1 1 57 GLU H H -4.879 7.082 -27.173 1.00 . A A . 57 GLU H 1 1 9 97153 1 1 57 GLU HA H -3.415 6.066 -24.812 1.00 . A A . 57 GLU HA 1 1 9 97154 1 1 57 GLU HB2 H -4.666 8.121 -24.372 1.00 . A A . 57 GLU HB2 1 1 9 97155 1 1 57 GLU HB3 H -6.124 7.443 -25.094 1.00 . A A . 57 GLU HB3 1 1 9 97156 1 1 57 GLU HG2 H -6.095 5.691 -23.253 1.00 . A A . 57 GLU HG2 1 1 9 97157 1 1 57 GLU HG3 H -4.794 6.610 -22.496 1.00 . A A . 57 GLU HG3 1 1 9 97158 1 1 57 GLU N N -4.112 6.773 -26.658 1.00 . A A . 57 GLU N 1 1 9 97159 1 1 57 GLU O O -6.179 4.831 -26.066 1.00 . A A . 57 GLU O 1 1 9 97160 1 1 57 GLU OE1 O -7.849 7.650 -22.982 1.00 . A A . 57 GLU OE1 1 1 9 97161 1 1 57 GLU OE2 O -6.431 8.180 -21.419 1.00 . A A . 57 GLU OE2 1 1 9 97162 1 1 58 VAL C C -5.328 2.118 -23.495 1.00 . A A . 58 VAL C 1 1 9 97163 1 1 58 VAL CA C -5.094 2.469 -24.967 1.00 . A A . 58 VAL CA 1 1 9 97164 1 1 58 VAL CB C -4.197 1.383 -25.669 1.00 . A A . 58 VAL CB 1 1 9 97165 1 1 58 VAL CG1 C -4.862 -0.009 -25.611 1.00 . A A . 58 VAL CG1 1 1 9 97166 1 1 58 VAL CG2 C -3.875 1.802 -27.128 1.00 . A A . 58 VAL CG2 1 1 9 97167 1 1 58 VAL H H -3.559 3.886 -24.693 1.00 . A A . 58 VAL H 1 1 9 97168 1 1 58 VAL HA H -6.059 2.507 -25.482 1.00 . A A . 58 VAL HA 1 1 9 97169 1 1 58 VAL HB H -3.256 1.322 -25.128 1.00 . A A . 58 VAL HB 1 1 9 97170 1 1 58 VAL HG11 H -4.222 -0.744 -26.086 1.00 . A A . 58 VAL HG11 1 1 9 97171 1 1 58 VAL HG12 H -5.812 0.021 -26.127 1.00 . A A . 58 VAL HG12 1 1 9 97172 1 1 58 VAL HG13 H -5.027 -0.292 -24.578 1.00 . A A . 58 VAL HG13 1 1 9 97173 1 1 58 VAL HG21 H -4.794 1.874 -27.703 1.00 . A A . 58 VAL HG21 1 1 9 97174 1 1 58 VAL HG22 H -3.225 1.068 -27.588 1.00 . A A . 58 VAL HG22 1 1 9 97175 1 1 58 VAL HG23 H -3.379 2.766 -27.132 1.00 . A A . 58 VAL HG23 1 1 9 97176 1 1 58 VAL N N -4.474 3.795 -25.021 1.00 . A A . 58 VAL N 1 1 9 97177 1 1 58 VAL O O -4.375 2.010 -22.723 1.00 . A A . 58 VAL O 1 1 9 97178 1 1 59 VAL C C -7.269 0.178 -21.605 1.00 . A A . 59 VAL C 1 1 9 97179 1 1 59 VAL CA C -6.997 1.682 -21.736 1.00 . A A . 59 VAL CA 1 1 9 97180 1 1 59 VAL CB C -8.282 2.495 -21.318 1.00 . A A . 59 VAL CB 1 1 9 97181 1 1 59 VAL CG1 C -8.676 2.220 -19.848 1.00 . A A . 59 VAL CG1 1 1 9 97182 1 1 59 VAL CG2 C -8.093 4.009 -21.566 1.00 . A A . 59 VAL CG2 1 1 9 97183 1 1 59 VAL H H -7.297 2.096 -23.777 1.00 . A A . 59 VAL H 1 1 9 97184 1 1 59 VAL HA H -6.184 1.958 -21.072 1.00 . A A . 59 VAL HA 1 1 9 97185 1 1 59 VAL HB H -9.106 2.159 -21.943 1.00 . A A . 59 VAL HB 1 1 9 97186 1 1 59 VAL HG11 H -8.859 1.163 -19.707 1.00 . A A . 59 VAL HG11 1 1 9 97187 1 1 59 VAL HG12 H -9.574 2.770 -19.601 1.00 . A A . 59 VAL HG12 1 1 9 97188 1 1 59 VAL HG13 H -7.875 2.534 -19.191 1.00 . A A . 59 VAL HG13 1 1 9 97189 1 1 59 VAL HG21 H -7.248 4.369 -20.992 1.00 . A A . 59 VAL HG21 1 1 9 97190 1 1 59 VAL HG22 H -8.983 4.543 -21.262 1.00 . A A . 59 VAL HG22 1 1 9 97191 1 1 59 VAL HG23 H -7.912 4.196 -22.613 1.00 . A A . 59 VAL HG23 1 1 9 97192 1 1 59 VAL N N -6.599 1.984 -23.111 1.00 . A A . 59 VAL N 1 1 9 97193 1 1 59 VAL O O -7.862 -0.426 -22.501 1.00 . A A . 59 VAL O 1 1 9 97194 1 1 60 LEU C C -8.026 -1.823 -18.971 1.00 . A A . 60 LEU C 1 1 9 97195 1 1 60 LEU CA C -7.057 -1.817 -20.168 1.00 . A A . 60 LEU CA 1 1 9 97196 1 1 60 LEU CB C -5.717 -2.543 -19.798 1.00 . A A . 60 LEU CB 1 1 9 97197 1 1 60 LEU CD1 C -4.699 -4.703 -18.826 1.00 . A A . 60 LEU CD1 1 1 9 97198 1 1 60 LEU CD2 C -7.049 -4.797 -19.795 1.00 . A A . 60 LEU CD2 1 1 9 97199 1 1 60 LEU CG C -5.663 -4.124 -19.884 1.00 . A A . 60 LEU CG 1 1 9 97200 1 1 60 LEU H H -6.260 0.118 -19.888 1.00 . A A . 60 LEU H 1 1 9 97201 1 1 60 LEU HA H -7.519 -2.314 -21.023 1.00 . A A . 60 LEU HA 1 1 9 97202 1 1 60 LEU HB2 H -4.950 -2.156 -20.458 1.00 . A A . 60 LEU HB2 1 1 9 97203 1 1 60 LEU HB3 H -5.448 -2.243 -18.788 1.00 . A A . 60 LEU HB3 1 1 9 97204 1 1 60 LEU HD11 H -3.695 -4.355 -19.028 1.00 . A A . 60 LEU HD11 1 1 9 97205 1 1 60 LEU HD12 H -4.713 -5.784 -18.861 1.00 . A A . 60 LEU HD12 1 1 9 97206 1 1 60 LEU HD13 H -4.997 -4.377 -17.838 1.00 . A A . 60 LEU HD13 1 1 9 97207 1 1 60 LEU HD21 H -6.946 -5.863 -19.872 1.00 . A A . 60 LEU HD21 1 1 9 97208 1 1 60 LEU HD22 H -7.670 -4.444 -20.605 1.00 . A A . 60 LEU HD22 1 1 9 97209 1 1 60 LEU HD23 H -7.519 -4.547 -18.850 1.00 . A A . 60 LEU HD23 1 1 9 97210 1 1 60 LEU HG H -5.246 -4.390 -20.846 1.00 . A A . 60 LEU HG 1 1 9 97211 1 1 60 LEU N N -6.800 -0.414 -20.506 1.00 . A A . 60 LEU N 1 1 9 97212 1 1 60 LEU O O -7.646 -1.451 -17.863 1.00 . A A . 60 LEU O 1 1 9 97213 1 1 61 ARG C C -10.388 -3.863 -17.755 1.00 . A A . 61 ARG C 1 1 9 97214 1 1 61 ARG CA C -10.273 -2.382 -18.137 1.00 . A A . 61 ARG CA 1 1 9 97215 1 1 61 ARG CB C -11.639 -1.784 -18.573 1.00 . A A . 61 ARG CB 1 1 9 97216 1 1 61 ARG CD C -14.016 -1.111 -17.831 1.00 . A A . 61 ARG CD 1 1 9 97217 1 1 61 ARG CG C -12.815 -2.045 -17.591 1.00 . A A . 61 ARG CG 1 1 9 97218 1 1 61 ARG CZ C -15.190 -0.068 -19.795 1.00 . A A . 61 ARG CZ 1 1 9 97219 1 1 61 ARG H H -9.515 -2.509 -20.110 1.00 . A A . 61 ARG H 1 1 9 97220 1 1 61 ARG HA H -9.917 -1.831 -17.262 1.00 . A A . 61 ARG HA 1 1 9 97221 1 1 61 ARG HB2 H -11.521 -0.710 -18.685 1.00 . A A . 61 ARG HB2 1 1 9 97222 1 1 61 ARG HB3 H -11.905 -2.201 -19.540 1.00 . A A . 61 ARG HB3 1 1 9 97223 1 1 61 ARG HD2 H -14.861 -1.481 -17.262 1.00 . A A . 61 ARG HD2 1 1 9 97224 1 1 61 ARG HD3 H -13.759 -0.118 -17.476 1.00 . A A . 61 ARG HD3 1 1 9 97225 1 1 61 ARG HE H -14.060 -1.731 -19.848 1.00 . A A . 61 ARG HE 1 1 9 97226 1 1 61 ARG HG2 H -13.140 -3.073 -17.703 1.00 . A A . 61 ARG HG2 1 1 9 97227 1 1 61 ARG HG3 H -12.456 -1.901 -16.575 1.00 . A A . 61 ARG HG3 1 1 9 97228 1 1 61 ARG HH11 H -15.515 0.963 -18.063 1.00 . A A . 61 ARG HH11 1 1 9 97229 1 1 61 ARG HH12 H -16.287 1.618 -19.472 1.00 . A A . 61 ARG HH12 1 1 9 97230 1 1 61 ARG HH21 H -15.039 -0.827 -21.670 1.00 . A A . 61 ARG HH21 1 1 9 97231 1 1 61 ARG HH22 H -16.013 0.601 -21.521 1.00 . A A . 61 ARG HH22 1 1 9 97232 1 1 61 ARG N N -9.270 -2.244 -19.202 1.00 . A A . 61 ARG N 1 1 9 97233 1 1 61 ARG NE N -14.406 -1.025 -19.252 1.00 . A A . 61 ARG NE 1 1 9 97234 1 1 61 ARG NH1 N -15.709 0.914 -19.050 1.00 . A A . 61 ARG NH1 1 1 9 97235 1 1 61 ARG NH2 N -15.432 -0.095 -21.101 1.00 . A A . 61 ARG NH2 1 1 9 97236 1 1 61 ARG O O -10.969 -4.667 -18.493 1.00 . A A . 61 ARG O 1 1 9 97237 1 1 62 VAL C C -10.974 -5.506 -14.970 1.00 . A A . 62 VAL C 1 1 9 97238 1 1 62 VAL CA C -9.871 -5.563 -16.030 1.00 . A A . 62 VAL CA 1 1 9 97239 1 1 62 VAL CB C -8.532 -6.044 -15.337 1.00 . A A . 62 VAL CB 1 1 9 97240 1 1 62 VAL CG1 C -8.611 -7.542 -14.948 1.00 . A A . 62 VAL CG1 1 1 9 97241 1 1 62 VAL CG2 C -7.281 -5.755 -16.202 1.00 . A A . 62 VAL CG2 1 1 9 97242 1 1 62 VAL H H -9.189 -3.563 -16.179 1.00 . A A . 62 VAL H 1 1 9 97243 1 1 62 VAL HA H -10.145 -6.278 -16.808 1.00 . A A . 62 VAL HA 1 1 9 97244 1 1 62 VAL HB H -8.419 -5.481 -14.414 1.00 . A A . 62 VAL HB 1 1 9 97245 1 1 62 VAL HG11 H -7.731 -7.819 -14.384 1.00 . A A . 62 VAL HG11 1 1 9 97246 1 1 62 VAL HG12 H -8.666 -8.150 -15.842 1.00 . A A . 62 VAL HG12 1 1 9 97247 1 1 62 VAL HG13 H -9.492 -7.719 -14.343 1.00 . A A . 62 VAL HG13 1 1 9 97248 1 1 62 VAL HG21 H -7.169 -4.689 -16.334 1.00 . A A . 62 VAL HG21 1 1 9 97249 1 1 62 VAL HG22 H -7.381 -6.212 -17.170 1.00 . A A . 62 VAL HG22 1 1 9 97250 1 1 62 VAL HG23 H -6.398 -6.147 -15.714 1.00 . A A . 62 VAL HG23 1 1 9 97251 1 1 62 VAL N N -9.755 -4.224 -16.629 1.00 . A A . 62 VAL N 1 1 9 97252 1 1 62 VAL O O -11.084 -4.508 -14.251 1.00 . A A . 62 VAL O 1 1 9 97253 1 1 63 THR C C -12.596 -8.108 -13.184 1.00 . A A . 63 THR C 1 1 9 97254 1 1 63 THR CA C -12.773 -6.714 -13.809 1.00 . A A . 63 THR CA 1 1 9 97255 1 1 63 THR CB C -14.238 -6.509 -14.314 1.00 . A A . 63 THR CB 1 1 9 97256 1 1 63 THR CG2 C -15.254 -6.480 -13.154 1.00 . A A . 63 THR CG2 1 1 9 97257 1 1 63 THR H H -11.739 -7.256 -15.573 1.00 . A A . 63 THR H 1 1 9 97258 1 1 63 THR HA H -12.559 -5.965 -13.044 1.00 . A A . 63 THR HA 1 1 9 97259 1 1 63 THR HB H -14.490 -7.329 -14.972 1.00 . A A . 63 THR HB 1 1 9 97260 1 1 63 THR HG1 H -14.160 -4.538 -14.483 1.00 . A A . 63 THR HG1 1 1 9 97261 1 1 63 THR HG21 H -16.259 -6.377 -13.541 1.00 . A A . 63 THR HG21 1 1 9 97262 1 1 63 THR HG22 H -15.039 -5.645 -12.500 1.00 . A A . 63 THR HG22 1 1 9 97263 1 1 63 THR HG23 H -15.184 -7.400 -12.588 1.00 . A A . 63 THR HG23 1 1 9 97264 1 1 63 THR N N -11.794 -6.556 -14.888 1.00 . A A . 63 THR N 1 1 9 97265 1 1 63 THR O O -12.260 -9.069 -13.874 1.00 . A A . 63 THR O 1 1 9 97266 1 1 63 THR OG1 O -14.331 -5.287 -15.064 1.00 . A A . 63 THR OG1 1 1 9 97267 1 1 64 VAL C C -13.612 -9.507 -9.996 1.00 . A A . 64 VAL C 1 1 9 97268 1 1 64 VAL CA C -12.518 -9.374 -11.054 1.00 . A A . 64 VAL CA 1 1 9 97269 1 1 64 VAL CB C -11.096 -9.275 -10.364 1.00 . A A . 64 VAL CB 1 1 9 97270 1 1 64 VAL CG1 C -10.929 -10.316 -9.235 1.00 . A A . 64 VAL CG1 1 1 9 97271 1 1 64 VAL CG2 C -9.961 -9.404 -11.404 1.00 . A A . 64 VAL CG2 1 1 9 97272 1 1 64 VAL H H -13.169 -7.406 -11.415 1.00 . A A . 64 VAL H 1 1 9 97273 1 1 64 VAL HA H -12.533 -10.253 -11.697 1.00 . A A . 64 VAL HA 1 1 9 97274 1 1 64 VAL HB H -11.016 -8.289 -9.912 1.00 . A A . 64 VAL HB 1 1 9 97275 1 1 64 VAL HG11 H -11.637 -10.111 -8.439 1.00 . A A . 64 VAL HG11 1 1 9 97276 1 1 64 VAL HG12 H -9.926 -10.266 -8.835 1.00 . A A . 64 VAL HG12 1 1 9 97277 1 1 64 VAL HG13 H -11.111 -11.305 -9.624 1.00 . A A . 64 VAL HG13 1 1 9 97278 1 1 64 VAL HG21 H -10.051 -8.615 -12.144 1.00 . A A . 64 VAL HG21 1 1 9 97279 1 1 64 VAL HG22 H -10.027 -10.360 -11.896 1.00 . A A . 64 VAL HG22 1 1 9 97280 1 1 64 VAL HG23 H -9.002 -9.325 -10.917 1.00 . A A . 64 VAL HG23 1 1 9 97281 1 1 64 VAL N N -12.797 -8.187 -11.866 1.00 . A A . 64 VAL N 1 1 9 97282 1 1 64 VAL O O -13.675 -8.694 -9.079 1.00 . A A . 64 VAL O 1 1 9 97283 1 1 65 THR C C -15.182 -12.072 -8.362 1.00 . A A . 65 THR C 1 1 9 97284 1 1 65 THR CA C -15.517 -10.775 -9.115 1.00 . A A . 65 THR CA 1 1 9 97285 1 1 65 THR CB C -16.946 -10.895 -9.742 1.00 . A A . 65 THR CB 1 1 9 97286 1 1 65 THR CG2 C -18.040 -10.769 -8.660 1.00 . A A . 65 THR CG2 1 1 9 97287 1 1 65 THR H H -14.430 -11.098 -10.911 1.00 . A A . 65 THR H 1 1 9 97288 1 1 65 THR HA H -15.526 -9.944 -8.406 1.00 . A A . 65 THR HA 1 1 9 97289 1 1 65 THR HB H -17.036 -11.863 -10.228 1.00 . A A . 65 THR HB 1 1 9 97290 1 1 65 THR HG1 H -16.296 -9.678 -11.167 1.00 . A A . 65 THR HG1 1 1 9 97291 1 1 65 THR HG21 H -18.091 -9.741 -8.323 1.00 . A A . 65 THR HG21 1 1 9 97292 1 1 65 THR HG22 H -17.800 -11.409 -7.816 1.00 . A A . 65 THR HG22 1 1 9 97293 1 1 65 THR HG23 H -18.993 -11.057 -9.059 1.00 . A A . 65 THR HG23 1 1 9 97294 1 1 65 THR N N -14.485 -10.513 -10.124 1.00 . A A . 65 THR N 1 1 9 97295 1 1 65 THR O O -14.746 -13.054 -8.963 1.00 . A A . 65 THR O 1 1 9 97296 1 1 65 THR OG1 O -17.134 -9.864 -10.728 1.00 . A A . 65 THR OG1 1 1 9 97297 1 1 66 ALA C C -16.652 -13.330 -5.460 1.00 . A A . 66 ALA C 1 1 9 97298 1 1 66 ALA CA C -15.317 -13.230 -6.185 1.00 . A A . 66 ALA CA 1 1 9 97299 1 1 66 ALA CB C -14.150 -13.125 -5.186 1.00 . A A . 66 ALA CB 1 1 9 97300 1 1 66 ALA H H -15.556 -11.183 -6.623 1.00 . A A . 66 ALA H 1 1 9 97301 1 1 66 ALA HA H -15.175 -14.117 -6.804 1.00 . A A . 66 ALA HA 1 1 9 97302 1 1 66 ALA HB1 H -13.212 -13.183 -5.723 1.00 . A A . 66 ALA HB1 1 1 9 97303 1 1 66 ALA HB2 H -14.200 -13.930 -4.461 1.00 . A A . 66 ALA HB2 1 1 9 97304 1 1 66 ALA HB3 H -14.198 -12.175 -4.664 1.00 . A A . 66 ALA HB3 1 1 9 97305 1 1 66 ALA N N -15.367 -12.047 -7.044 1.00 . A A . 66 ALA N 1 1 9 97306 1 1 66 ALA O O -17.048 -12.389 -4.769 1.00 . A A . 66 ALA O 1 1 9 97307 1 1 67 SER C C -18.657 -16.101 -4.356 1.00 . A A . 67 SER C 1 1 9 97308 1 1 67 SER CA C -18.643 -14.704 -4.985 1.00 . A A . 67 SER CA 1 1 9 97309 1 1 67 SER CB C -19.825 -14.519 -5.963 1.00 . A A . 67 SER CB 1 1 9 97310 1 1 67 SER H H -17.032 -15.113 -6.299 1.00 . A A . 67 SER H 1 1 9 97311 1 1 67 SER HA H -18.750 -13.968 -4.181 1.00 . A A . 67 SER HA 1 1 9 97312 1 1 67 SER HB2 H -19.661 -15.107 -6.857 1.00 . A A . 67 SER HB2 1 1 9 97313 1 1 67 SER HB3 H -20.746 -14.835 -5.489 1.00 . A A . 67 SER HB3 1 1 9 97314 1 1 67 SER HG H -19.441 -12.974 -7.118 1.00 . A A . 67 SER HG 1 1 9 97315 1 1 67 SER N N -17.367 -14.448 -5.660 1.00 . A A . 67 SER N 1 1 9 97316 1 1 67 SER O O -18.314 -17.099 -4.998 1.00 . A A . 67 SER O 1 1 9 97317 1 1 67 SER OG O -19.964 -13.154 -6.336 1.00 . A A . 67 SER OG 1 1 9 97318 1 1 68 LEU C C -20.647 -17.883 -2.547 1.00 . A A . 68 LEU C 1 1 9 97319 1 1 68 LEU CA C -19.235 -17.333 -2.291 1.00 . A A . 68 LEU CA 1 1 9 97320 1 1 68 LEU CB C -19.047 -16.966 -0.788 1.00 . A A . 68 LEU CB 1 1 9 97321 1 1 68 LEU CD1 C -17.741 -15.799 1.076 1.00 . A A . 68 LEU CD1 1 1 9 97322 1 1 68 LEU CD2 C -16.478 -16.936 -0.813 1.00 . A A . 68 LEU CD2 1 1 9 97323 1 1 68 LEU CG C -17.756 -16.172 -0.418 1.00 . A A . 68 LEU CG 1 1 9 97324 1 1 68 LEU H H -19.276 -15.280 -2.665 1.00 . A A . 68 LEU H 1 1 9 97325 1 1 68 LEU HA H -18.488 -18.068 -2.587 1.00 . A A . 68 LEU HA 1 1 9 97326 1 1 68 LEU HB2 H -19.902 -16.365 -0.485 1.00 . A A . 68 LEU HB2 1 1 9 97327 1 1 68 LEU HB3 H -19.066 -17.881 -0.207 1.00 . A A . 68 LEU HB3 1 1 9 97328 1 1 68 LEU HD11 H -17.746 -16.698 1.683 1.00 . A A . 68 LEU HD11 1 1 9 97329 1 1 68 LEU HD12 H -18.614 -15.207 1.308 1.00 . A A . 68 LEU HD12 1 1 9 97330 1 1 68 LEU HD13 H -16.853 -15.223 1.299 1.00 . A A . 68 LEU HD13 1 1 9 97331 1 1 68 LEU HD21 H -15.611 -16.363 -0.537 1.00 . A A . 68 LEU HD21 1 1 9 97332 1 1 68 LEU HD22 H -16.460 -17.088 -1.880 1.00 . A A . 68 LEU HD22 1 1 9 97333 1 1 68 LEU HD23 H -16.448 -17.898 -0.315 1.00 . A A . 68 LEU HD23 1 1 9 97334 1 1 68 LEU HG H -17.757 -15.240 -0.973 1.00 . A A . 68 LEU HG 1 1 9 97335 1 1 68 LEU N N -19.074 -16.129 -3.090 1.00 . A A . 68 LEU N 1 1 9 97336 1 1 68 LEU O O -21.598 -17.541 -1.834 1.00 . A A . 68 LEU O 1 1 9 97337 1 1 69 GLY C C -22.969 -18.128 -4.677 1.00 . A A . 69 GLY C 1 1 9 97338 1 1 69 GLY CA C -22.077 -19.195 -4.050 1.00 . A A . 69 GLY CA 1 1 9 97339 1 1 69 GLY H H -19.987 -18.855 -4.176 1.00 . A A . 69 GLY H 1 1 9 97340 1 1 69 GLY HA2 H -21.907 -19.984 -4.772 1.00 . A A . 69 GLY HA2 1 1 9 97341 1 1 69 GLY HA3 H -22.578 -19.620 -3.188 1.00 . A A . 69 GLY HA3 1 1 9 97342 1 1 69 GLY N N -20.785 -18.652 -3.640 1.00 . A A . 69 GLY N 1 1 9 97343 1 1 69 GLY O O -22.925 -17.898 -5.895 1.00 . A A . 69 GLY O 1 1 9 97344 1 1 70 GLU C C -24.129 -14.992 -3.727 1.00 . A A . 70 GLU C 1 1 9 97345 1 1 70 GLU CA C -24.663 -16.354 -4.221 1.00 . A A . 70 GLU CA 1 1 9 97346 1 1 70 GLU CB C -26.087 -16.609 -3.644 1.00 . A A . 70 GLU CB 1 1 9 97347 1 1 70 GLU CD C -28.485 -15.763 -3.253 1.00 . A A . 70 GLU CD 1 1 9 97348 1 1 70 GLU CG C -27.132 -15.499 -3.932 1.00 . A A . 70 GLU CG 1 1 9 97349 1 1 70 GLU H H -23.728 -17.703 -2.873 1.00 . A A . 70 GLU H 1 1 9 97350 1 1 70 GLU HA H -24.723 -16.334 -5.305 1.00 . A A . 70 GLU HA 1 1 9 97351 1 1 70 GLU HB2 H -26.461 -17.538 -4.059 1.00 . A A . 70 GLU HB2 1 1 9 97352 1 1 70 GLU HB3 H -26.008 -16.729 -2.565 1.00 . A A . 70 GLU HB3 1 1 9 97353 1 1 70 GLU HG2 H -26.743 -14.549 -3.572 1.00 . A A . 70 GLU HG2 1 1 9 97354 1 1 70 GLU HG3 H -27.277 -15.427 -5.006 1.00 . A A . 70 GLU HG3 1 1 9 97355 1 1 70 GLU N N -23.759 -17.452 -3.817 1.00 . A A . 70 GLU N 1 1 9 97356 1 1 70 GLU O O -24.343 -13.965 -4.378 1.00 . A A . 70 GLU O 1 1 9 97357 1 1 70 GLU OE1 O -29.445 -16.175 -3.930 1.00 . A A . 70 GLU OE1 1 1 9 97358 1 1 70 GLU OE2 O -28.579 -15.586 -2.020 1.00 . A A . 70 GLU OE2 1 1 9 97359 1 1 71 GLU C C -21.607 -13.279 -2.422 1.00 . A A . 71 GLU C 1 1 9 97360 1 1 71 GLU CA C -22.972 -13.769 -1.913 1.00 . A A . 71 GLU CA 1 1 9 97361 1 1 71 GLU CB C -22.903 -14.036 -0.394 1.00 . A A . 71 GLU CB 1 1 9 97362 1 1 71 GLU CD C -22.398 -13.104 1.937 1.00 . A A . 71 GLU CD 1 1 9 97363 1 1 71 GLU CG C -22.470 -12.819 0.439 1.00 . A A . 71 GLU CG 1 1 9 97364 1 1 71 GLU H H -23.105 -15.864 -2.244 1.00 . A A . 71 GLU H 1 1 9 97365 1 1 71 GLU HA H -23.720 -13.000 -2.098 1.00 . A A . 71 GLU HA 1 1 9 97366 1 1 71 GLU HB2 H -23.884 -14.348 -0.054 1.00 . A A . 71 GLU HB2 1 1 9 97367 1 1 71 GLU HB3 H -22.200 -14.846 -0.211 1.00 . A A . 71 GLU HB3 1 1 9 97368 1 1 71 GLU HG2 H -21.488 -12.496 0.103 1.00 . A A . 71 GLU HG2 1 1 9 97369 1 1 71 GLU HG3 H -23.170 -12.009 0.269 1.00 . A A . 71 GLU HG3 1 1 9 97370 1 1 71 GLU N N -23.389 -15.002 -2.610 1.00 . A A . 71 GLU N 1 1 9 97371 1 1 71 GLU O O -20.614 -13.977 -2.261 1.00 . A A . 71 GLU O 1 1 9 97372 1 1 71 GLU OE1 O -23.372 -12.811 2.669 1.00 . A A . 71 GLU OE1 1 1 9 97373 1 1 71 GLU OE2 O -21.380 -13.653 2.391 1.00 . A A . 71 GLU OE2 1 1 9 97374 1 1 72 THR C C -19.360 -11.100 -2.374 1.00 . A A . 72 THR C 1 1 9 97375 1 1 72 THR CA C -20.326 -11.469 -3.523 1.00 . A A . 72 THR CA 1 1 9 97376 1 1 72 THR CB C -20.630 -10.217 -4.403 1.00 . A A . 72 THR CB 1 1 9 97377 1 1 72 THR CG2 C -19.359 -9.602 -5.030 1.00 . A A . 72 THR CG2 1 1 9 97378 1 1 72 THR H H -22.404 -11.585 -3.158 1.00 . A A . 72 THR H 1 1 9 97379 1 1 72 THR HA H -19.846 -12.209 -4.160 1.00 . A A . 72 THR HA 1 1 9 97380 1 1 72 THR HB H -21.113 -9.467 -3.787 1.00 . A A . 72 THR HB 1 1 9 97381 1 1 72 THR HG1 H -21.389 -11.520 -5.676 1.00 . A A . 72 THR HG1 1 1 9 97382 1 1 72 THR HG21 H -18.711 -9.230 -4.253 1.00 . A A . 72 THR HG21 1 1 9 97383 1 1 72 THR HG22 H -19.635 -8.785 -5.680 1.00 . A A . 72 THR HG22 1 1 9 97384 1 1 72 THR HG23 H -18.830 -10.351 -5.605 1.00 . A A . 72 THR HG23 1 1 9 97385 1 1 72 THR N N -21.569 -12.073 -3.025 1.00 . A A . 72 THR N 1 1 9 97386 1 1 72 THR O O -19.626 -10.184 -1.583 1.00 . A A . 72 THR O 1 1 9 97387 1 1 72 THR OG1 O -21.534 -10.593 -5.450 1.00 . A A . 72 THR OG1 1 1 9 97388 1 1 73 ALA C C -16.498 -10.239 -1.682 1.00 . A A . 73 ALA C 1 1 9 97389 1 1 73 ALA CA C -17.122 -11.617 -1.401 1.00 . A A . 73 ALA CA 1 1 9 97390 1 1 73 ALA CB C -16.087 -12.738 -1.590 1.00 . A A . 73 ALA CB 1 1 9 97391 1 1 73 ALA H H -18.194 -12.622 -2.917 1.00 . A A . 73 ALA H 1 1 9 97392 1 1 73 ALA HA H -17.487 -11.654 -0.378 1.00 . A A . 73 ALA HA 1 1 9 97393 1 1 73 ALA HB1 H -15.218 -12.552 -0.975 1.00 . A A . 73 ALA HB1 1 1 9 97394 1 1 73 ALA HB2 H -15.781 -12.783 -2.628 1.00 . A A . 73 ALA HB2 1 1 9 97395 1 1 73 ALA HB3 H -16.524 -13.687 -1.309 1.00 . A A . 73 ALA HB3 1 1 9 97396 1 1 73 ALA N N -18.252 -11.858 -2.310 1.00 . A A . 73 ALA N 1 1 9 97397 1 1 73 ALA O O -16.438 -9.384 -0.787 1.00 . A A . 73 ALA O 1 1 9 97398 1 1 74 PHE C C -15.643 -8.568 -4.926 1.00 . A A . 74 PHE C 1 1 9 97399 1 1 74 PHE CA C -15.537 -8.732 -3.400 1.00 . A A . 74 PHE CA 1 1 9 97400 1 1 74 PHE CB C -14.065 -8.486 -2.916 1.00 . A A . 74 PHE CB 1 1 9 97401 1 1 74 PHE CD1 C -12.394 -9.133 -4.743 1.00 . A A . 74 PHE CD1 1 1 9 97402 1 1 74 PHE CD2 C -12.545 -10.533 -2.812 1.00 . A A . 74 PHE CD2 1 1 9 97403 1 1 74 PHE CE1 C -11.414 -9.952 -5.264 1.00 . A A . 74 PHE CE1 1 1 9 97404 1 1 74 PHE CE2 C -11.559 -11.349 -3.334 1.00 . A A . 74 PHE CE2 1 1 9 97405 1 1 74 PHE CG C -12.985 -9.407 -3.504 1.00 . A A . 74 PHE CG 1 1 9 97406 1 1 74 PHE CZ C -10.995 -11.060 -4.558 1.00 . A A . 74 PHE CZ 1 1 9 97407 1 1 74 PHE H H -16.124 -10.765 -3.593 1.00 . A A . 74 PHE H 1 1 9 97408 1 1 74 PHE HA H -16.173 -7.967 -2.960 1.00 . A A . 74 PHE HA 1 1 9 97409 1 1 74 PHE HB2 H -13.785 -7.467 -3.153 1.00 . A A . 74 PHE HB2 1 1 9 97410 1 1 74 PHE HB3 H -14.039 -8.593 -1.835 1.00 . A A . 74 PHE HB3 1 1 9 97411 1 1 74 PHE HD1 H -12.715 -8.262 -5.303 1.00 . A A . 74 PHE HD1 1 1 9 97412 1 1 74 PHE HD2 H -12.981 -10.768 -1.848 1.00 . A A . 74 PHE HD2 1 1 9 97413 1 1 74 PHE HE1 H -10.968 -9.722 -6.226 1.00 . A A . 74 PHE HE1 1 1 9 97414 1 1 74 PHE HE2 H -11.227 -12.218 -2.779 1.00 . A A . 74 PHE HE2 1 1 9 97415 1 1 74 PHE HZ H -10.227 -11.705 -4.969 1.00 . A A . 74 PHE HZ 1 1 9 97416 1 1 74 PHE N N -16.066 -10.029 -2.947 1.00 . A A . 74 PHE N 1 1 9 97417 1 1 74 PHE O O -16.017 -9.491 -5.653 1.00 . A A . 74 PHE O 1 1 9 97418 1 1 75 LEU C C -13.984 -6.026 -6.920 1.00 . A A . 75 LEU C 1 1 9 97419 1 1 75 LEU CA C -15.204 -6.955 -6.775 1.00 . A A . 75 LEU CA 1 1 9 97420 1 1 75 LEU CB C -16.511 -6.235 -7.225 1.00 . A A . 75 LEU CB 1 1 9 97421 1 1 75 LEU CD1 C -16.367 -6.794 -9.732 1.00 . A A . 75 LEU CD1 1 1 9 97422 1 1 75 LEU CD2 C -17.837 -4.876 -8.948 1.00 . A A . 75 LEU CD2 1 1 9 97423 1 1 75 LEU CG C -16.544 -5.675 -8.689 1.00 . A A . 75 LEU CG 1 1 9 97424 1 1 75 LEU H H -15.096 -6.668 -4.697 1.00 . A A . 75 LEU H 1 1 9 97425 1 1 75 LEU HA H -15.047 -7.847 -7.382 1.00 . A A . 75 LEU HA 1 1 9 97426 1 1 75 LEU HB2 H -17.331 -6.940 -7.116 1.00 . A A . 75 LEU HB2 1 1 9 97427 1 1 75 LEU HB3 H -16.688 -5.411 -6.542 1.00 . A A . 75 LEU HB3 1 1 9 97428 1 1 75 LEU HD11 H -16.354 -6.368 -10.722 1.00 . A A . 75 LEU HD11 1 1 9 97429 1 1 75 LEU HD12 H -17.181 -7.500 -9.668 1.00 . A A . 75 LEU HD12 1 1 9 97430 1 1 75 LEU HD13 H -15.431 -7.308 -9.558 1.00 . A A . 75 LEU HD13 1 1 9 97431 1 1 75 LEU HD21 H -17.819 -4.459 -9.946 1.00 . A A . 75 LEU HD21 1 1 9 97432 1 1 75 LEU HD22 H -17.912 -4.068 -8.230 1.00 . A A . 75 LEU HD22 1 1 9 97433 1 1 75 LEU HD23 H -18.699 -5.525 -8.842 1.00 . A A . 75 LEU HD23 1 1 9 97434 1 1 75 LEU HG H -15.713 -4.991 -8.820 1.00 . A A . 75 LEU HG 1 1 9 97435 1 1 75 LEU N N -15.300 -7.354 -5.367 1.00 . A A . 75 LEU N 1 1 9 97436 1 1 75 LEU O O -13.687 -5.253 -6.011 1.00 . A A . 75 LEU O 1 1 9 97437 1 1 76 CYS C C -12.121 -4.947 -9.845 1.00 . A A . 76 CYS C 1 1 9 97438 1 1 76 CYS CA C -12.083 -5.338 -8.363 1.00 . A A . 76 CYS CA 1 1 9 97439 1 1 76 CYS CB C -10.821 -6.168 -8.060 1.00 . A A . 76 CYS CB 1 1 9 97440 1 1 76 CYS H H -13.584 -6.778 -8.719 1.00 . A A . 76 CYS H 1 1 9 97441 1 1 76 CYS HA H -12.076 -4.437 -7.746 1.00 . A A . 76 CYS HA 1 1 9 97442 1 1 76 CYS HB2 H -10.827 -7.072 -8.654 1.00 . A A . 76 CYS HB2 1 1 9 97443 1 1 76 CYS HB3 H -9.940 -5.587 -8.310 1.00 . A A . 76 CYS HB3 1 1 9 97444 1 1 76 CYS HG H -11.742 -6.259 -5.691 1.00 . A A . 76 CYS HG 1 1 9 97445 1 1 76 CYS N N -13.282 -6.132 -8.052 1.00 . A A . 76 CYS N 1 1 9 97446 1 1 76 CYS O O -12.222 -5.819 -10.697 1.00 . A A . 76 CYS O 1 1 9 97447 1 1 76 CYS SG S -10.659 -6.665 -6.335 1.00 . A A . 76 CYS SG 1 1 9 97448 1 1 77 GLU C C -11.165 -1.953 -11.692 1.00 . A A . 77 GLU C 1 1 9 97449 1 1 77 GLU CA C -12.094 -3.151 -11.532 1.00 . A A . 77 GLU CA 1 1 9 97450 1 1 77 GLU CB C -13.557 -2.806 -11.917 1.00 . A A . 77 GLU CB 1 1 9 97451 1 1 77 GLU CD C -15.194 -1.990 -13.720 1.00 . A A . 77 GLU CD 1 1 9 97452 1 1 77 GLU CG C -13.726 -2.141 -13.304 1.00 . A A . 77 GLU CG 1 1 9 97453 1 1 77 GLU H H -11.890 -3.008 -9.435 1.00 . A A . 77 GLU H 1 1 9 97454 1 1 77 GLU HA H -11.737 -3.947 -12.191 1.00 . A A . 77 GLU HA 1 1 9 97455 1 1 77 GLU HB2 H -14.136 -3.725 -11.909 1.00 . A A . 77 GLU HB2 1 1 9 97456 1 1 77 GLU HB3 H -13.968 -2.138 -11.164 1.00 . A A . 77 GLU HB3 1 1 9 97457 1 1 77 GLU HG2 H -13.268 -1.157 -13.275 1.00 . A A . 77 GLU HG2 1 1 9 97458 1 1 77 GLU HG3 H -13.201 -2.740 -14.046 1.00 . A A . 77 GLU HG3 1 1 9 97459 1 1 77 GLU N N -12.025 -3.651 -10.153 1.00 . A A . 77 GLU N 1 1 9 97460 1 1 77 GLU O O -11.347 -0.921 -11.054 1.00 . A A . 77 GLU O 1 1 9 97461 1 1 77 GLU OE1 O -15.885 -1.095 -13.198 1.00 . A A . 77 GLU OE1 1 1 9 97462 1 1 77 GLU OE2 O -15.665 -2.772 -14.562 1.00 . A A . 77 GLU OE2 1 1 9 97463 1 1 78 VAL C C -8.982 -0.836 -14.247 1.00 . A A . 78 VAL C 1 1 9 97464 1 1 78 VAL CA C -9.084 -1.150 -12.760 1.00 . A A . 78 VAL CA 1 1 9 97465 1 1 78 VAL CB C -7.720 -1.712 -12.204 1.00 . A A . 78 VAL CB 1 1 9 97466 1 1 78 VAL CG1 C -6.507 -0.826 -12.596 1.00 . A A . 78 VAL CG1 1 1 9 97467 1 1 78 VAL CG2 C -7.808 -1.889 -10.669 1.00 . A A . 78 VAL CG2 1 1 9 97468 1 1 78 VAL H H -10.130 -2.949 -13.083 1.00 . A A . 78 VAL H 1 1 9 97469 1 1 78 VAL HA H -9.324 -0.231 -12.218 1.00 . A A . 78 VAL HA 1 1 9 97470 1 1 78 VAL HB H -7.563 -2.695 -12.640 1.00 . A A . 78 VAL HB 1 1 9 97471 1 1 78 VAL HG11 H -6.342 -0.881 -13.665 1.00 . A A . 78 VAL HG11 1 1 9 97472 1 1 78 VAL HG12 H -5.616 -1.167 -12.084 1.00 . A A . 78 VAL HG12 1 1 9 97473 1 1 78 VAL HG13 H -6.701 0.198 -12.328 1.00 . A A . 78 VAL HG13 1 1 9 97474 1 1 78 VAL HG21 H -7.812 -0.920 -10.185 1.00 . A A . 78 VAL HG21 1 1 9 97475 1 1 78 VAL HG22 H -6.968 -2.465 -10.318 1.00 . A A . 78 VAL HG22 1 1 9 97476 1 1 78 VAL HG23 H -8.721 -2.415 -10.412 1.00 . A A . 78 VAL HG23 1 1 9 97477 1 1 78 VAL N N -10.154 -2.123 -12.551 1.00 . A A . 78 VAL N 1 1 9 97478 1 1 78 VAL O O -8.637 -1.717 -15.050 1.00 . A A . 78 VAL O 1 1 9 97479 1 1 79 GLN C C -7.694 1.472 -16.034 1.00 . A A . 79 GLN C 1 1 9 97480 1 1 79 GLN CA C -9.120 0.916 -15.966 1.00 . A A . 79 GLN CA 1 1 9 97481 1 1 79 GLN CB C -10.187 1.973 -16.342 1.00 . A A . 79 GLN CB 1 1 9 97482 1 1 79 GLN CD C -12.693 2.477 -16.719 1.00 . A A . 79 GLN CD 1 1 9 97483 1 1 79 GLN CG C -11.641 1.457 -16.265 1.00 . A A . 79 GLN CG 1 1 9 97484 1 1 79 GLN H H -9.764 0.988 -13.953 1.00 . A A . 79 GLN H 1 1 9 97485 1 1 79 GLN HA H -9.197 0.077 -16.662 1.00 . A A . 79 GLN HA 1 1 9 97486 1 1 79 GLN HB2 H -10.090 2.818 -15.665 1.00 . A A . 79 GLN HB2 1 1 9 97487 1 1 79 GLN HB3 H -10.000 2.316 -17.352 1.00 . A A . 79 GLN HB3 1 1 9 97488 1 1 79 GLN HE21 H -14.029 1.746 -15.436 1.00 . A A . 79 GLN HE21 1 1 9 97489 1 1 79 GLN HE22 H -14.560 3.080 -16.397 1.00 . A A . 79 GLN HE22 1 1 9 97490 1 1 79 GLN HG2 H -11.731 0.577 -16.890 1.00 . A A . 79 GLN HG2 1 1 9 97491 1 1 79 GLN HG3 H -11.851 1.178 -15.237 1.00 . A A . 79 GLN HG3 1 1 9 97492 1 1 79 GLN N N -9.340 0.401 -14.619 1.00 . A A . 79 GLN N 1 1 9 97493 1 1 79 GLN NE2 N -13.880 2.425 -16.127 1.00 . A A . 79 GLN NE2 1 1 9 97494 1 1 79 GLN O O -7.459 2.677 -15.867 1.00 . A A . 79 GLN O 1 1 9 97495 1 1 79 GLN OE1 O -12.444 3.306 -17.592 1.00 . A A . 79 GLN OE1 1 1 9 97496 1 1 80 GLN C C -5.012 1.388 -17.689 1.00 . A A . 80 GLN C 1 1 9 97497 1 1 80 GLN CA C -5.313 0.836 -16.288 1.00 . A A . 80 GLN CA 1 1 9 97498 1 1 80 GLN CB C -4.536 -0.477 -15.991 1.00 . A A . 80 GLN CB 1 1 9 97499 1 1 80 GLN CD C -2.612 0.509 -14.624 1.00 . A A . 80 GLN CD 1 1 9 97500 1 1 80 GLN CG C -3.012 -0.353 -15.820 1.00 . A A . 80 GLN CG 1 1 9 97501 1 1 80 GLN H H -7.022 -0.389 -16.256 1.00 . A A . 80 GLN H 1 1 9 97502 1 1 80 GLN HA H -5.053 1.585 -15.538 1.00 . A A . 80 GLN HA 1 1 9 97503 1 1 80 GLN HB2 H -4.932 -0.904 -15.075 1.00 . A A . 80 GLN HB2 1 1 9 97504 1 1 80 GLN HB3 H -4.731 -1.187 -16.794 1.00 . A A . 80 GLN HB3 1 1 9 97505 1 1 80 GLN HE21 H -3.002 -0.983 -13.381 1.00 . A A . 80 GLN HE21 1 1 9 97506 1 1 80 GLN HE22 H -2.428 0.472 -12.654 1.00 . A A . 80 GLN HE22 1 1 9 97507 1 1 80 GLN HG2 H -2.588 -1.344 -15.686 1.00 . A A . 80 GLN HG2 1 1 9 97508 1 1 80 GLN HG3 H -2.595 0.085 -16.720 1.00 . A A . 80 GLN HG3 1 1 9 97509 1 1 80 GLN N N -6.741 0.552 -16.194 1.00 . A A . 80 GLN N 1 1 9 97510 1 1 80 GLN NE2 N -2.691 -0.057 -13.433 1.00 . A A . 80 GLN NE2 1 1 9 97511 1 1 80 GLN O O -4.778 0.623 -18.632 1.00 . A A . 80 GLN O 1 1 9 97512 1 1 80 GLN OE1 O -2.302 1.684 -14.757 1.00 . A A . 80 GLN OE1 1 1 9 97513 1 1 81 GLY C C -3.413 3.682 -19.346 1.00 . A A . 81 GLY C 1 1 9 97514 1 1 81 GLY CA C -4.873 3.388 -19.097 1.00 . A A . 81 GLY CA 1 1 9 97515 1 1 81 GLY H H -5.267 3.260 -17.029 1.00 . A A . 81 GLY H 1 1 9 97516 1 1 81 GLY HA2 H -5.255 2.771 -19.901 1.00 . A A . 81 GLY HA2 1 1 9 97517 1 1 81 GLY HA3 H -5.416 4.320 -19.094 1.00 . A A . 81 GLY HA3 1 1 9 97518 1 1 81 GLY N N -5.087 2.718 -17.826 1.00 . A A . 81 GLY N 1 1 9 97519 1 1 81 GLY O O -2.677 4.007 -18.421 1.00 . A A . 81 GLY O 1 1 9 97520 1 1 82 GLY C C -1.546 4.617 -22.279 1.00 . A A . 82 GLY C 1 1 9 97521 1 1 82 GLY CA C -1.626 3.842 -20.991 1.00 . A A . 82 GLY CA 1 1 9 97522 1 1 82 GLY H H -3.641 3.305 -21.284 1.00 . A A . 82 GLY H 1 1 9 97523 1 1 82 GLY HA2 H -1.103 4.388 -20.204 1.00 . A A . 82 GLY HA2 1 1 9 97524 1 1 82 GLY HA3 H -1.132 2.890 -21.135 1.00 . A A . 82 GLY HA3 1 1 9 97525 1 1 82 GLY N N -3.000 3.584 -20.602 1.00 . A A . 82 GLY N 1 1 9 97526 1 1 82 GLY O O -2.201 4.257 -23.261 1.00 . A A . 82 GLY O 1 1 9 97527 1 1 83 ILE C C 0.695 5.716 -24.223 1.00 . A A . 83 ILE C 1 1 9 97528 1 1 83 ILE CA C -0.445 6.435 -23.495 1.00 . A A . 83 ILE CA 1 1 9 97529 1 1 83 ILE CB C 0.012 7.908 -23.221 1.00 . A A . 83 ILE CB 1 1 9 97530 1 1 83 ILE CD1 C -0.549 10.042 -21.855 1.00 . A A . 83 ILE CD1 1 1 9 97531 1 1 83 ILE CG1 C -0.977 8.640 -22.275 1.00 . A A . 83 ILE CG1 1 1 9 97532 1 1 83 ILE CG2 C 0.161 8.660 -24.564 1.00 . A A . 83 ILE CG2 1 1 9 97533 1 1 83 ILE H H -0.367 5.995 -21.434 1.00 . A A . 83 ILE H 1 1 9 97534 1 1 83 ILE HA H -1.337 6.458 -24.125 1.00 . A A . 83 ILE HA 1 1 9 97535 1 1 83 ILE HB H 0.991 7.877 -22.744 1.00 . A A . 83 ILE HB 1 1 9 97536 1 1 83 ILE HD11 H -1.293 10.452 -21.191 1.00 . A A . 83 ILE HD11 1 1 9 97537 1 1 83 ILE HD12 H -0.458 10.676 -22.728 1.00 . A A . 83 ILE HD12 1 1 9 97538 1 1 83 ILE HD13 H 0.402 9.989 -21.345 1.00 . A A . 83 ILE HD13 1 1 9 97539 1 1 83 ILE HG12 H -1.940 8.727 -22.758 1.00 . A A . 83 ILE HG12 1 1 9 97540 1 1 83 ILE HG13 H -1.095 8.057 -21.373 1.00 . A A . 83 ILE HG13 1 1 9 97541 1 1 83 ILE HG21 H 0.747 9.545 -24.420 1.00 . A A . 83 ILE HG21 1 1 9 97542 1 1 83 ILE HG22 H -0.814 8.935 -24.943 1.00 . A A . 83 ILE HG22 1 1 9 97543 1 1 83 ILE HG23 H 0.653 8.030 -25.293 1.00 . A A . 83 ILE HG23 1 1 9 97544 1 1 83 ILE N N -0.756 5.697 -22.280 1.00 . A A . 83 ILE N 1 1 9 97545 1 1 83 ILE O O 1.752 5.463 -23.629 1.00 . A A . 83 ILE O 1 1 9 97546 1 1 84 PHE C C 1.472 5.589 -27.693 1.00 . A A . 84 PHE C 1 1 9 97547 1 1 84 PHE CA C 1.492 4.809 -26.367 1.00 . A A . 84 PHE CA 1 1 9 97548 1 1 84 PHE CB C 1.239 3.288 -26.633 1.00 . A A . 84 PHE CB 1 1 9 97549 1 1 84 PHE CD1 C -0.448 2.141 -25.105 1.00 . A A . 84 PHE CD1 1 1 9 97550 1 1 84 PHE CD2 C 1.873 1.983 -24.547 1.00 . A A . 84 PHE CD2 1 1 9 97551 1 1 84 PHE CE1 C -0.763 1.377 -24.000 1.00 . A A . 84 PHE CE1 1 1 9 97552 1 1 84 PHE CE2 C 1.554 1.221 -23.443 1.00 . A A . 84 PHE CE2 1 1 9 97553 1 1 84 PHE CG C 0.880 2.458 -25.400 1.00 . A A . 84 PHE CG 1 1 9 97554 1 1 84 PHE CZ C 0.239 0.918 -23.172 1.00 . A A . 84 PHE CZ 1 1 9 97555 1 1 84 PHE H H -0.420 5.537 -25.863 1.00 . A A . 84 PHE H 1 1 9 97556 1 1 84 PHE HA H 2.466 4.942 -25.892 1.00 . A A . 84 PHE HA 1 1 9 97557 1 1 84 PHE HB2 H 0.436 3.179 -27.351 1.00 . A A . 84 PHE HB2 1 1 9 97558 1 1 84 PHE HB3 H 2.147 2.839 -27.060 1.00 . A A . 84 PHE HB3 1 1 9 97559 1 1 84 PHE HD1 H -1.238 2.500 -25.755 1.00 . A A . 84 PHE HD1 1 1 9 97560 1 1 84 PHE HD2 H 2.912 2.217 -24.753 1.00 . A A . 84 PHE HD2 1 1 9 97561 1 1 84 PHE HE1 H -1.800 1.138 -23.785 1.00 . A A . 84 PHE HE1 1 1 9 97562 1 1 84 PHE HE2 H 2.340 0.857 -22.790 1.00 . A A . 84 PHE HE2 1 1 9 97563 1 1 84 PHE HZ H -0.009 0.318 -22.305 1.00 . A A . 84 PHE HZ 1 1 9 97564 1 1 84 PHE N N 0.469 5.380 -25.495 1.00 . A A . 84 PHE N 1 1 9 97565 1 1 84 PHE O O 0.437 5.639 -28.372 1.00 . A A . 84 PHE O 1 1 9 97566 1 1 85 SER C C 3.115 5.817 -30.386 1.00 . A A . 85 SER C 1 1 9 97567 1 1 85 SER CA C 2.786 6.883 -29.320 1.00 . A A . 85 SER CA 1 1 9 97568 1 1 85 SER CB C 3.902 7.950 -29.215 1.00 . A A . 85 SER CB 1 1 9 97569 1 1 85 SER H H 3.330 6.257 -27.383 1.00 . A A . 85 SER H 1 1 9 97570 1 1 85 SER HA H 1.852 7.380 -29.590 1.00 . A A . 85 SER HA 1 1 9 97571 1 1 85 SER HB2 H 3.645 8.660 -28.442 1.00 . A A . 85 SER HB2 1 1 9 97572 1 1 85 SER HB3 H 4.841 7.471 -28.959 1.00 . A A . 85 SER HB3 1 1 9 97573 1 1 85 SER HG H 3.218 8.753 -30.873 1.00 . A A . 85 SER HG 1 1 9 97574 1 1 85 SER N N 2.599 6.223 -28.030 1.00 . A A . 85 SER N 1 1 9 97575 1 1 85 SER O O 4.245 5.319 -30.455 1.00 . A A . 85 SER O 1 1 9 97576 1 1 85 SER OG O 4.069 8.658 -30.436 1.00 . A A . 85 SER OG 1 1 9 97577 1 1 86 ILE C C 2.049 5.051 -33.620 1.00 . A A . 86 ILE C 1 1 9 97578 1 1 86 ILE CA C 2.224 4.409 -32.230 1.00 . A A . 86 ILE CA 1 1 9 97579 1 1 86 ILE CB C 1.215 3.198 -32.013 1.00 . A A . 86 ILE CB 1 1 9 97580 1 1 86 ILE CD1 C -0.940 3.696 -33.404 1.00 . A A . 86 ILE CD1 1 1 9 97581 1 1 86 ILE CG1 C -0.301 3.625 -32.026 1.00 . A A . 86 ILE CG1 1 1 9 97582 1 1 86 ILE CG2 C 1.541 2.446 -30.710 1.00 . A A . 86 ILE CG2 1 1 9 97583 1 1 86 ILE H H 1.222 5.857 -31.044 1.00 . A A . 86 ILE H 1 1 9 97584 1 1 86 ILE HA H 3.238 4.004 -32.183 1.00 . A A . 86 ILE HA 1 1 9 97585 1 1 86 ILE HB H 1.380 2.491 -32.829 1.00 . A A . 86 ILE HB 1 1 9 97586 1 1 86 ILE HD11 H -0.859 2.733 -33.888 1.00 . A A . 86 ILE HD11 1 1 9 97587 1 1 86 ILE HD12 H -0.439 4.443 -34.002 1.00 . A A . 86 ILE HD12 1 1 9 97588 1 1 86 ILE HD13 H -1.983 3.959 -33.303 1.00 . A A . 86 ILE HD13 1 1 9 97589 1 1 86 ILE HG12 H -0.884 2.917 -31.452 1.00 . A A . 86 ILE HG12 1 1 9 97590 1 1 86 ILE HG13 H -0.400 4.603 -31.567 1.00 . A A . 86 ILE HG13 1 1 9 97591 1 1 86 ILE HG21 H 2.563 2.086 -30.736 1.00 . A A . 86 ILE HG21 1 1 9 97592 1 1 86 ILE HG22 H 0.874 1.597 -30.600 1.00 . A A . 86 ILE HG22 1 1 9 97593 1 1 86 ILE HG23 H 1.415 3.108 -29.863 1.00 . A A . 86 ILE HG23 1 1 9 97594 1 1 86 ILE N N 2.093 5.430 -31.171 1.00 . A A . 86 ILE N 1 1 9 97595 1 1 86 ILE O O 1.364 6.073 -33.753 1.00 . A A . 86 ILE O 1 1 9 97596 1 1 87 ALA C C 3.167 3.792 -36.975 1.00 . A A . 87 ALA C 1 1 9 97597 1 1 87 ALA CA C 2.567 4.857 -36.052 1.00 . A A . 87 ALA CA 1 1 9 97598 1 1 87 ALA CB C 3.279 6.199 -36.263 1.00 . A A . 87 ALA CB 1 1 9 97599 1 1 87 ALA H H 3.208 3.634 -34.435 1.00 . A A . 87 ALA H 1 1 9 97600 1 1 87 ALA HA H 1.514 4.979 -36.295 1.00 . A A . 87 ALA HA 1 1 9 97601 1 1 87 ALA HB1 H 2.803 6.961 -35.648 1.00 . A A . 87 ALA HB1 1 1 9 97602 1 1 87 ALA HB2 H 3.207 6.497 -37.301 1.00 . A A . 87 ALA HB2 1 1 9 97603 1 1 87 ALA HB3 H 4.322 6.119 -35.980 1.00 . A A . 87 ALA HB3 1 1 9 97604 1 1 87 ALA N N 2.662 4.423 -34.640 1.00 . A A . 87 ALA N 1 1 9 97605 1 1 87 ALA O O 3.944 2.947 -36.522 1.00 . A A . 87 ALA O 1 1 9 97606 1 1 88 GLY C C 2.771 1.549 -39.385 1.00 . A A . 88 GLY C 1 1 9 97607 1 1 88 GLY CA C 3.351 2.956 -39.305 1.00 . A A . 88 GLY CA 1 1 9 97608 1 1 88 GLY H H 2.038 4.430 -38.512 1.00 . A A . 88 GLY H 1 1 9 97609 1 1 88 GLY HA2 H 3.203 3.437 -40.259 1.00 . A A . 88 GLY HA2 1 1 9 97610 1 1 88 GLY HA3 H 4.424 2.873 -39.131 1.00 . A A . 88 GLY HA3 1 1 9 97611 1 1 88 GLY N N 2.758 3.814 -38.264 1.00 . A A . 88 GLY N 1 1 9 97612 1 1 88 GLY O O 3.048 0.818 -40.341 1.00 . A A . 88 GLY O 1 1 9 97613 1 1 89 ILE C C -0.175 -0.043 -38.535 1.00 . A A . 89 ILE C 1 1 9 97614 1 1 89 ILE CA C 1.337 -0.168 -38.316 1.00 . A A . 89 ILE CA 1 1 9 97615 1 1 89 ILE CB C 1.616 -0.931 -36.947 1.00 . A A . 89 ILE CB 1 1 9 97616 1 1 89 ILE CD1 C 1.525 1.103 -35.275 1.00 . A A . 89 ILE CD1 1 1 9 97617 1 1 89 ILE CG1 C 0.966 -0.250 -35.684 1.00 . A A . 89 ILE CG1 1 1 9 97618 1 1 89 ILE CG2 C 3.126 -1.140 -36.727 1.00 . A A . 89 ILE CG2 1 1 9 97619 1 1 89 ILE H H 1.755 1.811 -37.684 1.00 . A A . 89 ILE H 1 1 9 97620 1 1 89 ILE HA H 1.753 -0.776 -39.124 1.00 . A A . 89 ILE HA 1 1 9 97621 1 1 89 ILE HB H 1.180 -1.924 -37.053 1.00 . A A . 89 ILE HB 1 1 9 97622 1 1 89 ILE HD11 H 1.411 1.815 -36.089 1.00 . A A . 89 ILE HD11 1 1 9 97623 1 1 89 ILE HD12 H 2.576 1.007 -35.031 1.00 . A A . 89 ILE HD12 1 1 9 97624 1 1 89 ILE HD13 H 0.992 1.464 -34.410 1.00 . A A . 89 ILE HD13 1 1 9 97625 1 1 89 ILE HG12 H -0.088 -0.114 -35.862 1.00 . A A . 89 ILE HG12 1 1 9 97626 1 1 89 ILE HG13 H 1.085 -0.914 -34.835 1.00 . A A . 89 ILE HG13 1 1 9 97627 1 1 89 ILE HG21 H 3.291 -1.682 -35.805 1.00 . A A . 89 ILE HG21 1 1 9 97628 1 1 89 ILE HG22 H 3.624 -0.179 -36.671 1.00 . A A . 89 ILE HG22 1 1 9 97629 1 1 89 ILE HG23 H 3.541 -1.705 -37.552 1.00 . A A . 89 ILE HG23 1 1 9 97630 1 1 89 ILE N N 1.956 1.168 -38.388 1.00 . A A . 89 ILE N 1 1 9 97631 1 1 89 ILE O O -0.816 0.877 -38.011 1.00 . A A . 89 ILE O 1 1 9 97632 1 1 90 GLU C C -2.579 -2.506 -39.786 1.00 . A A . 90 GLU C 1 1 9 97633 1 1 90 GLU CA C -2.175 -1.032 -39.597 1.00 . A A . 90 GLU CA 1 1 9 97634 1 1 90 GLU CB C -2.537 -0.162 -40.843 1.00 . A A . 90 GLU CB 1 1 9 97635 1 1 90 GLU CD C -4.386 1.084 -42.151 1.00 . A A . 90 GLU CD 1 1 9 97636 1 1 90 GLU CG C -3.967 0.423 -40.826 1.00 . A A . 90 GLU CG 1 1 9 97637 1 1 90 GLU H H -0.152 -1.662 -39.705 1.00 . A A . 90 GLU H 1 1 9 97638 1 1 90 GLU HA H -2.701 -0.651 -38.724 1.00 . A A . 90 GLU HA 1 1 9 97639 1 1 90 GLU HB2 H -1.837 0.661 -40.910 1.00 . A A . 90 GLU HB2 1 1 9 97640 1 1 90 GLU HB3 H -2.432 -0.771 -41.737 1.00 . A A . 90 GLU HB3 1 1 9 97641 1 1 90 GLU HG2 H -4.659 -0.384 -40.596 1.00 . A A . 90 GLU HG2 1 1 9 97642 1 1 90 GLU HG3 H -4.026 1.164 -40.038 1.00 . A A . 90 GLU HG3 1 1 9 97643 1 1 90 GLU N N -0.731 -0.975 -39.314 1.00 . A A . 90 GLU N 1 1 9 97644 1 1 90 GLU O O -1.715 -3.394 -39.770 1.00 . A A . 90 GLU O 1 1 9 97645 1 1 90 GLU OE1 O -5.455 0.734 -42.703 1.00 . A A . 90 GLU OE1 1 1 9 97646 1 1 90 GLU OE2 O -3.645 1.946 -42.653 1.00 . A A . 90 GLU OE2 1 1 9 97647 1 1 91 GLY C C -4.223 -4.934 -38.810 1.00 . A A . 91 GLY C 1 1 9 97648 1 1 91 GLY CA C -4.419 -4.113 -40.076 1.00 . A A . 91 GLY CA 1 1 9 97649 1 1 91 GLY H H -4.497 -2.000 -40.049 1.00 . A A . 91 GLY H 1 1 9 97650 1 1 91 GLY HA2 H -5.481 -4.046 -40.279 1.00 . A A . 91 GLY HA2 1 1 9 97651 1 1 91 GLY HA3 H -3.943 -4.618 -40.912 1.00 . A A . 91 GLY HA3 1 1 9 97652 1 1 91 GLY N N -3.883 -2.757 -39.965 1.00 . A A . 91 GLY N 1 1 9 97653 1 1 91 GLY O O -4.460 -4.439 -37.696 1.00 . A A . 91 GLY O 1 1 9 97654 1 1 92 THR C C -2.396 -6.753 -36.981 1.00 . A A . 92 THR C 1 1 9 97655 1 1 92 THR CA C -3.595 -7.131 -37.868 1.00 . A A . 92 THR CA 1 1 9 97656 1 1 92 THR CB C -3.458 -8.609 -38.385 1.00 . A A . 92 THR CB 1 1 9 97657 1 1 92 THR CG2 C -2.194 -8.824 -39.243 1.00 . A A . 92 THR CG2 1 1 9 97658 1 1 92 THR H H -3.486 -6.464 -39.875 1.00 . A A . 92 THR H 1 1 9 97659 1 1 92 THR HA H -4.496 -7.072 -37.261 1.00 . A A . 92 THR HA 1 1 9 97660 1 1 92 THR HB H -4.327 -8.828 -38.999 1.00 . A A . 92 THR HB 1 1 9 97661 1 1 92 THR HG1 H -2.580 -9.560 -36.872 1.00 . A A . 92 THR HG1 1 1 9 97662 1 1 92 THR HG21 H -2.213 -8.151 -40.095 1.00 . A A . 92 THR HG21 1 1 9 97663 1 1 92 THR HG22 H -2.167 -9.844 -39.597 1.00 . A A . 92 THR HG22 1 1 9 97664 1 1 92 THR HG23 H -1.311 -8.624 -38.652 1.00 . A A . 92 THR HG23 1 1 9 97665 1 1 92 THR N N -3.753 -6.181 -38.977 1.00 . A A . 92 THR N 1 1 9 97666 1 1 92 THR O O -2.345 -7.146 -35.813 1.00 . A A . 92 THR O 1 1 9 97667 1 1 92 THR OG1 O -3.457 -9.530 -37.276 1.00 . A A . 92 THR OG1 1 1 9 97668 1 1 93 GLN C C -0.611 -4.490 -35.751 1.00 . A A . 93 GLN C 1 1 9 97669 1 1 93 GLN CA C -0.238 -5.529 -36.814 1.00 . A A . 93 GLN CA 1 1 9 97670 1 1 93 GLN CB C 0.830 -4.939 -37.784 1.00 . A A . 93 GLN CB 1 1 9 97671 1 1 93 GLN CD C 0.636 -6.083 -40.124 1.00 . A A . 93 GLN CD 1 1 9 97672 1 1 93 GLN CG C 1.429 -5.940 -38.812 1.00 . A A . 93 GLN CG 1 1 9 97673 1 1 93 GLN H H -1.568 -5.677 -38.468 1.00 . A A . 93 GLN H 1 1 9 97674 1 1 93 GLN HA H 0.183 -6.401 -36.314 1.00 . A A . 93 GLN HA 1 1 9 97675 1 1 93 GLN HB2 H 0.388 -4.110 -38.333 1.00 . A A . 93 GLN HB2 1 1 9 97676 1 1 93 GLN HB3 H 1.649 -4.542 -37.188 1.00 . A A . 93 GLN HB3 1 1 9 97677 1 1 93 GLN HE21 H 2.310 -6.474 -41.127 1.00 . A A . 93 GLN HE21 1 1 9 97678 1 1 93 GLN HE22 H 0.858 -6.462 -42.062 1.00 . A A . 93 GLN HE22 1 1 9 97679 1 1 93 GLN HG2 H 2.434 -5.621 -39.060 1.00 . A A . 93 GLN HG2 1 1 9 97680 1 1 93 GLN HG3 H 1.482 -6.918 -38.345 1.00 . A A . 93 GLN HG3 1 1 9 97681 1 1 93 GLN N N -1.445 -5.972 -37.538 1.00 . A A . 93 GLN N 1 1 9 97682 1 1 93 GLN NE2 N 1.338 -6.368 -41.213 1.00 . A A . 93 GLN NE2 1 1 9 97683 1 1 93 GLN O O -0.094 -4.519 -34.628 1.00 . A A . 93 GLN O 1 1 9 97684 1 1 93 GLN OE1 O -0.583 -5.939 -40.167 1.00 . A A . 93 GLN OE1 1 1 9 97685 1 1 94 MET C C -2.990 -3.159 -34.196 1.00 . A A . 94 MET C 1 1 9 97686 1 1 94 MET CA C -2.027 -2.538 -35.214 1.00 . A A . 94 MET CA 1 1 9 97687 1 1 94 MET CB C -2.716 -1.402 -36.001 1.00 . A A . 94 MET CB 1 1 9 97688 1 1 94 MET CE C -3.908 2.436 -34.861 1.00 . A A . 94 MET CE 1 1 9 97689 1 1 94 MET CG C -3.101 -0.189 -35.148 1.00 . A A . 94 MET CG 1 1 9 97690 1 1 94 MET H H -1.868 -3.605 -37.045 1.00 . A A . 94 MET H 1 1 9 97691 1 1 94 MET HA H -1.172 -2.126 -34.680 1.00 . A A . 94 MET HA 1 1 9 97692 1 1 94 MET HB2 H -2.037 -1.061 -36.777 1.00 . A A . 94 MET HB2 1 1 9 97693 1 1 94 MET HB3 H -3.610 -1.789 -36.476 1.00 . A A . 94 MET HB3 1 1 9 97694 1 1 94 MET HE1 H -3.005 2.510 -34.275 1.00 . A A . 94 MET HE1 1 1 9 97695 1 1 94 MET HE2 H -4.732 2.164 -34.216 1.00 . A A . 94 MET HE2 1 1 9 97696 1 1 94 MET HE3 H -4.114 3.390 -35.320 1.00 . A A . 94 MET HE3 1 1 9 97697 1 1 94 MET HG2 H -3.879 -0.480 -34.451 1.00 . A A . 94 MET HG2 1 1 9 97698 1 1 94 MET HG3 H -2.229 0.139 -34.593 1.00 . A A . 94 MET HG3 1 1 9 97699 1 1 94 MET N N -1.524 -3.575 -36.125 1.00 . A A . 94 MET N 1 1 9 97700 1 1 94 MET O O -2.962 -2.812 -33.019 1.00 . A A . 94 MET O 1 1 9 97701 1 1 94 MET SD S -3.706 1.195 -36.133 1.00 . A A . 94 MET SD 1 1 9 97702 1 1 95 ALA C C -3.961 -5.746 -32.797 1.00 . A A . 95 ALA C 1 1 9 97703 1 1 95 ALA CA C -4.728 -4.886 -33.822 1.00 . A A . 95 ALA CA 1 1 9 97704 1 1 95 ALA CB C -5.623 -5.767 -34.690 1.00 . A A . 95 ALA CB 1 1 9 97705 1 1 95 ALA H H -3.802 -4.296 -35.641 1.00 . A A . 95 ALA H 1 1 9 97706 1 1 95 ALA HA H -5.358 -4.181 -33.288 1.00 . A A . 95 ALA HA 1 1 9 97707 1 1 95 ALA HB1 H -6.339 -6.291 -34.069 1.00 . A A . 95 ALA HB1 1 1 9 97708 1 1 95 ALA HB2 H -5.021 -6.488 -35.230 1.00 . A A . 95 ALA HB2 1 1 9 97709 1 1 95 ALA HB3 H -6.159 -5.150 -35.402 1.00 . A A . 95 ALA HB3 1 1 9 97710 1 1 95 ALA N N -3.808 -4.111 -34.675 1.00 . A A . 95 ALA N 1 1 9 97711 1 1 95 ALA O O -4.477 -6.054 -31.725 1.00 . A A . 95 ALA O 1 1 9 97712 1 1 96 HIS C C -1.180 -5.875 -31.269 1.00 . A A . 96 HIS C 1 1 9 97713 1 1 96 HIS CA C -1.813 -6.855 -32.274 1.00 . A A . 96 HIS CA 1 1 9 97714 1 1 96 HIS CB C -0.723 -7.568 -33.106 1.00 . A A . 96 HIS CB 1 1 9 97715 1 1 96 HIS CD2 C 0.320 -9.154 -31.324 1.00 . A A . 96 HIS CD2 1 1 9 97716 1 1 96 HIS CE1 C 2.412 -8.603 -31.609 1.00 . A A . 96 HIS CE1 1 1 9 97717 1 1 96 HIS CG C 0.371 -8.221 -32.306 1.00 . A A . 96 HIS CG 1 1 9 97718 1 1 96 HIS H H -2.428 -5.930 -34.075 1.00 . A A . 96 HIS H 1 1 9 97719 1 1 96 HIS HA H -2.388 -7.602 -31.726 1.00 . A A . 96 HIS HA 1 1 9 97720 1 1 96 HIS HB2 H -1.190 -8.342 -33.702 1.00 . A A . 96 HIS HB2 1 1 9 97721 1 1 96 HIS HB3 H -0.261 -6.850 -33.778 1.00 . A A . 96 HIS HB3 1 1 9 97722 1 1 96 HIS HD1 H 2.068 -7.281 -33.121 1.00 . A A . 96 HIS HD1 1 1 9 97723 1 1 96 HIS HD2 H -0.564 -9.645 -30.949 1.00 . A A . 96 HIS HD2 1 1 9 97724 1 1 96 HIS HE1 H 3.485 -8.572 -31.514 1.00 . A A . 96 HIS HE1 1 1 9 97725 1 1 96 HIS HE2 H 1.846 -9.767 -30.048 1.00 . A A . 96 HIS HE2 1 1 9 97726 1 1 96 HIS N N -2.732 -6.136 -33.164 1.00 . A A . 96 HIS N 1 1 9 97727 1 1 96 HIS ND1 N 1.697 -7.897 -32.450 1.00 . A A . 96 HIS ND1 1 1 9 97728 1 1 96 HIS NE2 N 1.606 -9.369 -30.909 1.00 . A A . 96 HIS NE2 1 1 9 97729 1 1 96 HIS O O -0.990 -6.220 -30.104 1.00 . A A . 96 HIS O 1 1 9 97730 1 1 97 CYS C C -1.129 -3.118 -29.821 1.00 . A A . 97 CYS C 1 1 9 97731 1 1 97 CYS CA C -0.183 -3.643 -30.918 1.00 . A A . 97 CYS CA 1 1 9 97732 1 1 97 CYS CB C 0.346 -2.483 -31.801 1.00 . A A . 97 CYS CB 1 1 9 97733 1 1 97 CYS H H -1.075 -4.441 -32.678 1.00 . A A . 97 CYS H 1 1 9 97734 1 1 97 CYS HA H 0.668 -4.123 -30.441 1.00 . A A . 97 CYS HA 1 1 9 97735 1 1 97 CYS HB2 H 0.977 -2.891 -32.579 1.00 . A A . 97 CYS HB2 1 1 9 97736 1 1 97 CYS HB3 H -0.490 -1.969 -32.262 1.00 . A A . 97 CYS HB3 1 1 9 97737 1 1 97 CYS HG H 2.154 -1.886 -30.084 1.00 . A A . 97 CYS HG 1 1 9 97738 1 1 97 CYS N N -0.859 -4.658 -31.745 1.00 . A A . 97 CYS N 1 1 9 97739 1 1 97 CYS O O -0.945 -3.442 -28.653 1.00 . A A . 97 CYS O 1 1 9 97740 1 1 97 CYS SG S 1.325 -1.248 -30.905 1.00 . A A . 97 CYS SG 1 1 9 97741 1 1 98 LEU C C -4.190 -2.756 -28.697 1.00 . A A . 98 LEU C 1 1 9 97742 1 1 98 LEU CA C -3.135 -1.774 -29.243 1.00 . A A . 98 LEU CA 1 1 9 97743 1 1 98 LEU CB C -3.797 -0.481 -29.841 1.00 . A A . 98 LEU CB 1 1 9 97744 1 1 98 LEU CD1 C -5.736 -1.457 -31.301 1.00 . A A . 98 LEU CD1 1 1 9 97745 1 1 98 LEU CD2 C -4.881 0.896 -31.712 1.00 . A A . 98 LEU CD2 1 1 9 97746 1 1 98 LEU CG C -4.498 -0.531 -31.253 1.00 . A A . 98 LEU CG 1 1 9 97747 1 1 98 LEU H H -2.367 -2.289 -31.168 1.00 . A A . 98 LEU H 1 1 9 97748 1 1 98 LEU HA H -2.529 -1.465 -28.387 1.00 . A A . 98 LEU HA 1 1 9 97749 1 1 98 LEU HB2 H -4.534 -0.131 -29.125 1.00 . A A . 98 LEU HB2 1 1 9 97750 1 1 98 LEU HB3 H -3.018 0.276 -29.888 1.00 . A A . 98 LEU HB3 1 1 9 97751 1 1 98 LEU HD11 H -5.444 -2.469 -31.056 1.00 . A A . 98 LEU HD11 1 1 9 97752 1 1 98 LEU HD12 H -6.165 -1.446 -32.295 1.00 . A A . 98 LEU HD12 1 1 9 97753 1 1 98 LEU HD13 H -6.480 -1.118 -30.587 1.00 . A A . 98 LEU HD13 1 1 9 97754 1 1 98 LEU HD21 H -5.578 1.337 -31.009 1.00 . A A . 98 LEU HD21 1 1 9 97755 1 1 98 LEU HD22 H -5.339 0.854 -32.691 1.00 . A A . 98 LEU HD22 1 1 9 97756 1 1 98 LEU HD23 H -3.993 1.511 -31.767 1.00 . A A . 98 LEU HD23 1 1 9 97757 1 1 98 LEU HG H -3.788 -0.918 -31.974 1.00 . A A . 98 LEU HG 1 1 9 97758 1 1 98 LEU N N -2.203 -2.403 -30.211 1.00 . A A . 98 LEU N 1 1 9 97759 1 1 98 LEU O O -4.897 -2.426 -27.747 1.00 . A A . 98 LEU O 1 1 9 97760 1 1 99 GLY C C -4.852 -6.185 -28.285 1.00 . A A . 99 GLY C 1 1 9 97761 1 1 99 GLY CA C -5.352 -4.913 -28.953 1.00 . A A . 99 GLY CA 1 1 9 97762 1 1 99 GLY H H -3.661 -4.181 -30.004 1.00 . A A . 99 GLY H 1 1 9 97763 1 1 99 GLY HA2 H -6.077 -4.445 -28.294 1.00 . A A . 99 GLY HA2 1 1 9 97764 1 1 99 GLY HA3 H -5.862 -5.187 -29.868 1.00 . A A . 99 GLY HA3 1 1 9 97765 1 1 99 GLY N N -4.296 -3.953 -29.301 1.00 . A A . 99 GLY N 1 1 9 97766 1 1 99 GLY O O -5.653 -7.082 -28.041 1.00 . A A . 99 GLY O 1 1 9 97767 1 1 100 ALA C C -1.711 -7.094 -26.490 1.00 . A A . 100 ALA C 1 1 9 97768 1 1 100 ALA CA C -2.983 -7.459 -27.275 1.00 . A A . 100 ALA CA 1 1 9 97769 1 1 100 ALA CB C -2.731 -8.644 -28.226 1.00 . A A . 100 ALA CB 1 1 9 97770 1 1 100 ALA H H -2.922 -5.595 -28.322 1.00 . A A . 100 ALA H 1 1 9 97771 1 1 100 ALA HA H -3.739 -7.763 -26.552 1.00 . A A . 100 ALA HA 1 1 9 97772 1 1 100 ALA HB1 H -3.648 -8.888 -28.749 1.00 . A A . 100 ALA HB1 1 1 9 97773 1 1 100 ALA HB2 H -2.405 -9.507 -27.659 1.00 . A A . 100 ALA HB2 1 1 9 97774 1 1 100 ALA HB3 H -1.970 -8.381 -28.949 1.00 . A A . 100 ALA HB3 1 1 9 97775 1 1 100 ALA N N -3.531 -6.299 -28.017 1.00 . A A . 100 ALA N 1 1 9 97776 1 1 100 ALA O O -1.677 -7.220 -25.262 1.00 . A A . 100 ALA O 1 1 9 97777 1 1 101 TYR C C 0.659 -5.209 -25.655 1.00 . A A . 101 TYR C 1 1 9 97778 1 1 101 TYR CA C 0.658 -6.359 -26.683 1.00 . A A . 101 TYR CA 1 1 9 97779 1 1 101 TYR CB C 1.636 -6.061 -27.858 1.00 . A A . 101 TYR CB 1 1 9 97780 1 1 101 TYR CD1 C 3.991 -6.408 -26.905 1.00 . A A . 101 TYR CD1 1 1 9 97781 1 1 101 TYR CD2 C 3.347 -4.193 -27.523 1.00 . A A . 101 TYR CD2 1 1 9 97782 1 1 101 TYR CE1 C 5.226 -5.928 -26.498 1.00 . A A . 101 TYR CE1 1 1 9 97783 1 1 101 TYR CE2 C 4.561 -3.726 -27.128 1.00 . A A . 101 TYR CE2 1 1 9 97784 1 1 101 TYR CG C 3.022 -5.547 -27.427 1.00 . A A . 101 TYR CG 1 1 9 97785 1 1 101 TYR CZ C 5.504 -4.580 -26.616 1.00 . A A . 101 TYR CZ 1 1 9 97786 1 1 101 TYR H H -0.856 -6.410 -28.161 1.00 . A A . 101 TYR H 1 1 9 97787 1 1 101 TYR HA H 0.986 -7.267 -26.185 1.00 . A A . 101 TYR HA 1 1 9 97788 1 1 101 TYR HB2 H 1.789 -6.966 -28.434 1.00 . A A . 101 TYR HB2 1 1 9 97789 1 1 101 TYR HB3 H 1.188 -5.314 -28.509 1.00 . A A . 101 TYR HB3 1 1 9 97790 1 1 101 TYR HD1 H 3.764 -7.466 -26.812 1.00 . A A . 101 TYR HD1 1 1 9 97791 1 1 101 TYR HD2 H 2.621 -3.490 -27.916 1.00 . A A . 101 TYR HD2 1 1 9 97792 1 1 101 TYR HE1 H 5.966 -6.608 -26.101 1.00 . A A . 101 TYR HE1 1 1 9 97793 1 1 101 TYR HE2 H 4.771 -2.677 -27.224 1.00 . A A . 101 TYR HE2 1 1 9 97794 1 1 101 TYR HH H 7.424 -4.637 -26.522 1.00 . A A . 101 TYR HH 1 1 9 97795 1 1 101 TYR N N -0.692 -6.611 -27.219 1.00 . A A . 101 TYR N 1 1 9 97796 1 1 101 TYR O O 1.193 -5.352 -24.555 1.00 . A A . 101 TYR O 1 1 9 97797 1 1 101 TYR OH O 6.717 -4.072 -26.203 1.00 . A A . 101 TYR OH 1 1 9 97798 1 1 102 CYS C C -0.893 -2.990 -23.991 1.00 . A A . 102 CYS C 1 1 9 97799 1 1 102 CYS CA C 0.067 -2.853 -25.215 1.00 . A A . 102 CYS CA 1 1 9 97800 1 1 102 CYS CB C -0.238 -1.618 -26.081 1.00 . A A . 102 CYS CB 1 1 9 97801 1 1 102 CYS H H -0.362 -4.041 -26.909 1.00 . A A . 102 CYS H 1 1 9 97802 1 1 102 CYS HA H 1.078 -2.734 -24.828 1.00 . A A . 102 CYS HA 1 1 9 97803 1 1 102 CYS HB2 H -1.204 -1.737 -26.557 1.00 . A A . 102 CYS HB2 1 1 9 97804 1 1 102 CYS HB3 H -0.253 -0.732 -25.462 1.00 . A A . 102 CYS HB3 1 1 9 97805 1 1 102 CYS HG H 2.195 -1.578 -26.864 1.00 . A A . 102 CYS HG 1 1 9 97806 1 1 102 CYS N N 0.083 -4.068 -26.044 1.00 . A A . 102 CYS N 1 1 9 97807 1 1 102 CYS O O -0.557 -2.469 -22.924 1.00 . A A . 102 CYS O 1 1 9 97808 1 1 102 CYS SG S 0.988 -1.353 -27.386 1.00 . A A . 102 CYS SG 1 1 9 97809 1 1 103 PRO C C -1.980 -5.030 -21.972 1.00 . A A . 103 PRO C 1 1 9 97810 1 1 103 PRO CA C -2.854 -4.160 -22.919 1.00 . A A . 103 PRO CA 1 1 9 97811 1 1 103 PRO CB C -4.011 -5.002 -23.525 1.00 . A A . 103 PRO CB 1 1 9 97812 1 1 103 PRO CD C -2.897 -3.874 -25.362 1.00 . A A . 103 PRO CD 1 1 9 97813 1 1 103 PRO CG C -4.231 -4.444 -24.902 1.00 . A A . 103 PRO CG 1 1 9 97814 1 1 103 PRO HA H -3.266 -3.324 -22.352 1.00 . A A . 103 PRO HA 1 1 9 97815 1 1 103 PRO HB2 H -3.733 -6.057 -23.572 1.00 . A A . 103 PRO HB2 1 1 9 97816 1 1 103 PRO HB3 H -4.909 -4.890 -22.929 1.00 . A A . 103 PRO HB3 1 1 9 97817 1 1 103 PRO HD2 H -2.385 -4.574 -26.012 1.00 . A A . 103 PRO HD2 1 1 9 97818 1 1 103 PRO HD3 H -3.043 -2.933 -25.885 1.00 . A A . 103 PRO HD3 1 1 9 97819 1 1 103 PRO HG2 H -4.559 -5.235 -25.576 1.00 . A A . 103 PRO HG2 1 1 9 97820 1 1 103 PRO HG3 H -4.976 -3.666 -24.878 1.00 . A A . 103 PRO HG3 1 1 9 97821 1 1 103 PRO N N -2.106 -3.664 -24.111 1.00 . A A . 103 PRO N 1 1 9 97822 1 1 103 PRO O O -2.079 -4.921 -20.750 1.00 . A A . 103 PRO O 1 1 9 97823 1 1 104 ASN C C 0.922 -6.045 -21.115 1.00 . A A . 104 ASN C 1 1 9 97824 1 1 104 ASN CA C -0.226 -6.814 -21.818 1.00 . A A . 104 ASN CA 1 1 9 97825 1 1 104 ASN CB C 0.324 -7.919 -22.771 1.00 . A A . 104 ASN CB 1 1 9 97826 1 1 104 ASN CG C 1.086 -9.063 -22.078 1.00 . A A . 104 ASN CG 1 1 9 97827 1 1 104 ASN H H -1.072 -5.893 -23.548 1.00 . A A . 104 ASN H 1 1 9 97828 1 1 104 ASN HA H -0.831 -7.289 -21.052 1.00 . A A . 104 ASN HA 1 1 9 97829 1 1 104 ASN HB2 H -0.505 -8.357 -23.309 1.00 . A A . 104 ASN HB2 1 1 9 97830 1 1 104 ASN HB3 H 0.990 -7.453 -23.494 1.00 . A A . 104 ASN HB3 1 1 9 97831 1 1 104 ASN HD21 H 2.220 -9.324 -23.690 1.00 . A A . 104 ASN HD21 1 1 9 97832 1 1 104 ASN HD22 H 2.556 -10.376 -22.364 1.00 . A A . 104 ASN HD22 1 1 9 97833 1 1 104 ASN N N -1.116 -5.883 -22.568 1.00 . A A . 104 ASN N 1 1 9 97834 1 1 104 ASN ND2 N 2.052 -9.649 -22.780 1.00 . A A . 104 ASN ND2 1 1 9 97835 1 1 104 ASN O O 1.469 -6.527 -20.120 1.00 . A A . 104 ASN O 1 1 9 97836 1 1 104 ASN OD1 O 0.799 -9.436 -20.935 1.00 . A A . 104 ASN OD1 1 1 9 97837 1 1 105 ILE C C 1.504 -3.405 -19.644 1.00 . A A . 105 ILE C 1 1 9 97838 1 1 105 ILE CA C 2.181 -3.894 -20.945 1.00 . A A . 105 ILE CA 1 1 9 97839 1 1 105 ILE CB C 2.521 -2.630 -21.841 1.00 . A A . 105 ILE CB 1 1 9 97840 1 1 105 ILE CD1 C 4.592 -3.717 -23.004 1.00 . A A . 105 ILE CD1 1 1 9 97841 1 1 105 ILE CG1 C 3.244 -3.031 -23.172 1.00 . A A . 105 ILE CG1 1 1 9 97842 1 1 105 ILE CG2 C 3.350 -1.572 -21.062 1.00 . A A . 105 ILE CG2 1 1 9 97843 1 1 105 ILE H H 0.918 -4.590 -22.513 1.00 . A A . 105 ILE H 1 1 9 97844 1 1 105 ILE HA H 3.104 -4.415 -20.702 1.00 . A A . 105 ILE HA 1 1 9 97845 1 1 105 ILE HB H 1.571 -2.162 -22.103 1.00 . A A . 105 ILE HB 1 1 9 97846 1 1 105 ILE HD11 H 4.470 -4.632 -22.444 1.00 . A A . 105 ILE HD11 1 1 9 97847 1 1 105 ILE HD12 H 5.278 -3.060 -22.481 1.00 . A A . 105 ILE HD12 1 1 9 97848 1 1 105 ILE HD13 H 4.995 -3.945 -23.979 1.00 . A A . 105 ILE HD13 1 1 9 97849 1 1 105 ILE HG12 H 2.610 -3.709 -23.726 1.00 . A A . 105 ILE HG12 1 1 9 97850 1 1 105 ILE HG13 H 3.400 -2.137 -23.778 1.00 . A A . 105 ILE HG13 1 1 9 97851 1 1 105 ILE HG21 H 3.243 -0.610 -21.531 1.00 . A A . 105 ILE HG21 1 1 9 97852 1 1 105 ILE HG22 H 4.393 -1.851 -21.050 1.00 . A A . 105 ILE HG22 1 1 9 97853 1 1 105 ILE HG23 H 2.995 -1.502 -20.041 1.00 . A A . 105 ILE HG23 1 1 9 97854 1 1 105 ILE N N 1.275 -4.844 -21.638 1.00 . A A . 105 ILE N 1 1 9 97855 1 1 105 ILE O O 2.132 -3.324 -18.586 1.00 . A A . 105 ILE O 1 1 9 97856 1 1 106 LEU C C -0.971 -3.550 -17.605 1.00 . A A . 106 LEU C 1 1 9 97857 1 1 106 LEU CA C -0.597 -2.504 -18.687 1.00 . A A . 106 LEU CA 1 1 9 97858 1 1 106 LEU CB C -1.885 -1.886 -19.295 1.00 . A A . 106 LEU CB 1 1 9 97859 1 1 106 LEU CD1 C -2.946 -0.450 -21.150 1.00 . A A . 106 LEU CD1 1 1 9 97860 1 1 106 LEU CD2 C -1.088 0.498 -19.711 1.00 . A A . 106 LEU CD2 1 1 9 97861 1 1 106 LEU CG C -1.659 -0.768 -20.361 1.00 . A A . 106 LEU CG 1 1 9 97862 1 1 106 LEU H H -0.239 -3.278 -20.621 1.00 . A A . 106 LEU H 1 1 9 97863 1 1 106 LEU HA H 0.001 -1.709 -18.240 1.00 . A A . 106 LEU HA 1 1 9 97864 1 1 106 LEU HB2 H -2.455 -2.686 -19.756 1.00 . A A . 106 LEU HB2 1 1 9 97865 1 1 106 LEU HB3 H -2.484 -1.468 -18.489 1.00 . A A . 106 LEU HB3 1 1 9 97866 1 1 106 LEU HD11 H -3.699 -0.039 -20.486 1.00 . A A . 106 LEU HD11 1 1 9 97867 1 1 106 LEU HD12 H -3.325 -1.351 -21.600 1.00 . A A . 106 LEU HD12 1 1 9 97868 1 1 106 LEU HD13 H -2.728 0.265 -21.931 1.00 . A A . 106 LEU HD13 1 1 9 97869 1 1 106 LEU HD21 H -1.789 0.893 -18.984 1.00 . A A . 106 LEU HD21 1 1 9 97870 1 1 106 LEU HD22 H -0.905 1.240 -20.473 1.00 . A A . 106 LEU HD22 1 1 9 97871 1 1 106 LEU HD23 H -0.157 0.267 -19.221 1.00 . A A . 106 LEU HD23 1 1 9 97872 1 1 106 LEU HG H -0.927 -1.117 -21.081 1.00 . A A . 106 LEU HG 1 1 9 97873 1 1 106 LEU N N 0.203 -3.097 -19.763 1.00 . A A . 106 LEU N 1 1 9 97874 1 1 106 LEU O O -1.192 -3.188 -16.449 1.00 . A A . 106 LEU O 1 1 9 97875 1 1 107 PHE C C -0.808 -6.214 -15.846 1.00 . A A . 107 PHE C 1 1 9 97876 1 1 107 PHE CA C -1.584 -5.939 -17.178 1.00 . A A . 107 PHE CA 1 1 9 97877 1 1 107 PHE CB C -1.750 -7.247 -18.016 1.00 . A A . 107 PHE CB 1 1 9 97878 1 1 107 PHE CD1 C -3.992 -8.107 -17.175 1.00 . A A . 107 PHE CD1 1 1 9 97879 1 1 107 PHE CD2 C -2.073 -9.509 -16.851 1.00 . A A . 107 PHE CD2 1 1 9 97880 1 1 107 PHE CE1 C -4.790 -9.051 -16.556 1.00 . A A . 107 PHE CE1 1 1 9 97881 1 1 107 PHE CE2 C -2.875 -10.457 -16.232 1.00 . A A . 107 PHE CE2 1 1 9 97882 1 1 107 PHE CG C -2.618 -8.315 -17.335 1.00 . A A . 107 PHE CG 1 1 9 97883 1 1 107 PHE CZ C -4.231 -10.227 -16.083 1.00 . A A . 107 PHE CZ 1 1 9 97884 1 1 107 PHE H H -0.665 -5.070 -18.891 1.00 . A A . 107 PHE H 1 1 9 97885 1 1 107 PHE HA H -2.583 -5.607 -16.901 1.00 . A A . 107 PHE HA 1 1 9 97886 1 1 107 PHE HB2 H -2.212 -7.000 -18.967 1.00 . A A . 107 PHE HB2 1 1 9 97887 1 1 107 PHE HB3 H -0.772 -7.672 -18.207 1.00 . A A . 107 PHE HB3 1 1 9 97888 1 1 107 PHE HD1 H -4.441 -7.190 -17.541 1.00 . A A . 107 PHE HD1 1 1 9 97889 1 1 107 PHE HD2 H -1.013 -9.696 -16.962 1.00 . A A . 107 PHE HD2 1 1 9 97890 1 1 107 PHE HE1 H -5.855 -8.868 -16.439 1.00 . A A . 107 PHE HE1 1 1 9 97891 1 1 107 PHE HE2 H -2.439 -11.377 -15.860 1.00 . A A . 107 PHE HE2 1 1 9 97892 1 1 107 PHE HZ H -4.856 -10.967 -15.597 1.00 . A A . 107 PHE HZ 1 1 9 97893 1 1 107 PHE N N -1.016 -4.844 -18.003 1.00 . A A . 107 PHE N 1 1 9 97894 1 1 107 PHE O O -1.471 -6.499 -14.849 1.00 . A A . 107 PHE O 1 1 9 97895 1 1 108 PRO C C 0.916 -5.155 -13.488 1.00 . A A . 108 PRO C 1 1 9 97896 1 1 108 PRO CA C 1.316 -6.265 -14.490 1.00 . A A . 108 PRO CA 1 1 9 97897 1 1 108 PRO CB C 2.802 -6.130 -14.905 1.00 . A A . 108 PRO CB 1 1 9 97898 1 1 108 PRO CD C 1.534 -6.182 -16.934 1.00 . A A . 108 PRO CD 1 1 9 97899 1 1 108 PRO CG C 2.839 -6.636 -16.316 1.00 . A A . 108 PRO CG 1 1 9 97900 1 1 108 PRO HA H 1.159 -7.233 -14.019 1.00 . A A . 108 PRO HA 1 1 9 97901 1 1 108 PRO HB2 H 3.121 -5.085 -14.851 1.00 . A A . 108 PRO HB2 1 1 9 97902 1 1 108 PRO HB3 H 3.432 -6.740 -14.269 1.00 . A A . 108 PRO HB3 1 1 9 97903 1 1 108 PRO HD2 H 1.627 -5.182 -17.347 1.00 . A A . 108 PRO HD2 1 1 9 97904 1 1 108 PRO HD3 H 1.217 -6.873 -17.708 1.00 . A A . 108 PRO HD3 1 1 9 97905 1 1 108 PRO HG2 H 3.688 -6.209 -16.846 1.00 . A A . 108 PRO HG2 1 1 9 97906 1 1 108 PRO HG3 H 2.899 -7.719 -16.328 1.00 . A A . 108 PRO HG3 1 1 9 97907 1 1 108 PRO N N 0.579 -6.190 -15.788 1.00 . A A . 108 PRO N 1 1 9 97908 1 1 108 PRO O O 0.940 -5.370 -12.273 1.00 . A A . 108 PRO O 1 1 9 97909 1 1 109 TYR C C -1.307 -2.802 -12.853 1.00 . A A . 109 TYR C 1 1 9 97910 1 1 109 TYR CA C 0.189 -2.791 -13.220 1.00 . A A . 109 TYR CA 1 1 9 97911 1 1 109 TYR CB C 0.558 -1.500 -13.986 1.00 . A A . 109 TYR CB 1 1 9 97912 1 1 109 TYR CD1 C 2.463 -1.915 -15.643 1.00 . A A . 109 TYR CD1 1 1 9 97913 1 1 109 TYR CD2 C 3.015 -0.920 -13.536 1.00 . A A . 109 TYR CD2 1 1 9 97914 1 1 109 TYR CE1 C 3.795 -1.880 -16.014 1.00 . A A . 109 TYR CE1 1 1 9 97915 1 1 109 TYR CE2 C 4.350 -0.880 -13.906 1.00 . A A . 109 TYR CE2 1 1 9 97916 1 1 109 TYR CG C 2.041 -1.437 -14.397 1.00 . A A . 109 TYR CG 1 1 9 97917 1 1 109 TYR CZ C 4.734 -1.362 -15.147 1.00 . A A . 109 TYR CZ 1 1 9 97918 1 1 109 TYR H H 0.511 -3.904 -15.002 1.00 . A A . 109 TYR H 1 1 9 97919 1 1 109 TYR HA H 0.766 -2.827 -12.299 1.00 . A A . 109 TYR HA 1 1 9 97920 1 1 109 TYR HB2 H -0.049 -1.434 -14.885 1.00 . A A . 109 TYR HB2 1 1 9 97921 1 1 109 TYR HB3 H 0.342 -0.639 -13.361 1.00 . A A . 109 TYR HB3 1 1 9 97922 1 1 109 TYR HD1 H 1.729 -2.321 -16.330 1.00 . A A . 109 TYR HD1 1 1 9 97923 1 1 109 TYR HD2 H 2.714 -0.540 -12.565 1.00 . A A . 109 TYR HD2 1 1 9 97924 1 1 109 TYR HE1 H 4.095 -2.253 -16.990 1.00 . A A . 109 TYR HE1 1 1 9 97925 1 1 109 TYR HE2 H 5.087 -0.475 -13.223 1.00 . A A . 109 TYR HE2 1 1 9 97926 1 1 109 TYR HH H 6.131 -0.932 -16.403 1.00 . A A . 109 TYR HH 1 1 9 97927 1 1 109 TYR N N 0.546 -3.979 -14.024 1.00 . A A . 109 TYR N 1 1 9 97928 1 1 109 TYR O O -1.703 -2.254 -11.814 1.00 . A A . 109 TYR O 1 1 9 97929 1 1 109 TYR OH O 6.063 -1.318 -15.522 1.00 . A A . 109 TYR OH 1 1 9 97930 1 1 110 ALA C C -3.655 -4.686 -12.287 1.00 . A A . 110 ALA C 1 1 9 97931 1 1 110 ALA CA C -3.567 -3.649 -13.413 1.00 . A A . 110 ALA CA 1 1 9 97932 1 1 110 ALA CB C -4.334 -4.115 -14.662 1.00 . A A . 110 ALA CB 1 1 9 97933 1 1 110 ALA H H -1.795 -3.691 -14.592 1.00 . A A . 110 ALA H 1 1 9 97934 1 1 110 ALA HA H -4.002 -2.710 -13.074 1.00 . A A . 110 ALA HA 1 1 9 97935 1 1 110 ALA HB1 H -5.326 -4.427 -14.383 1.00 . A A . 110 ALA HB1 1 1 9 97936 1 1 110 ALA HB2 H -3.816 -4.943 -15.128 1.00 . A A . 110 ALA HB2 1 1 9 97937 1 1 110 ALA HB3 H -4.421 -3.307 -15.370 1.00 . A A . 110 ALA HB3 1 1 9 97938 1 1 110 ALA N N -2.143 -3.404 -13.722 1.00 . A A . 110 ALA N 1 1 9 97939 1 1 110 ALA O O -4.441 -4.529 -11.352 1.00 . A A . 110 ALA O 1 1 9 97940 1 1 111 ARG C C -2.149 -6.154 -10.043 1.00 . A A . 111 ARG C 1 1 9 97941 1 1 111 ARG CA C -2.623 -6.766 -11.372 1.00 . A A . 111 ARG CA 1 1 9 97942 1 1 111 ARG CB C -1.600 -7.815 -11.869 1.00 . A A . 111 ARG CB 1 1 9 97943 1 1 111 ARG CD C -0.136 -9.848 -11.323 1.00 . A A . 111 ARG CD 1 1 9 97944 1 1 111 ARG CG C -1.363 -9.014 -10.914 1.00 . A A . 111 ARG CG 1 1 9 97945 1 1 111 ARG CZ C 0.677 -10.113 -13.679 1.00 . A A . 111 ARG CZ 1 1 9 97946 1 1 111 ARG H H -2.213 -5.751 -13.180 1.00 . A A . 111 ARG H 1 1 9 97947 1 1 111 ARG HA H -3.591 -7.242 -11.227 1.00 . A A . 111 ARG HA 1 1 9 97948 1 1 111 ARG HB2 H -1.949 -8.209 -12.820 1.00 . A A . 111 ARG HB2 1 1 9 97949 1 1 111 ARG HB3 H -0.645 -7.317 -12.040 1.00 . A A . 111 ARG HB3 1 1 9 97950 1 1 111 ARG HD2 H 0.754 -9.238 -11.207 1.00 . A A . 111 ARG HD2 1 1 9 97951 1 1 111 ARG HD3 H -0.056 -10.711 -10.669 1.00 . A A . 111 ARG HD3 1 1 9 97952 1 1 111 ARG HE H -1.032 -10.839 -12.935 1.00 . A A . 111 ARG HE 1 1 9 97953 1 1 111 ARG HG2 H -1.209 -8.637 -9.907 1.00 . A A . 111 ARG HG2 1 1 9 97954 1 1 111 ARG HG3 H -2.241 -9.648 -10.922 1.00 . A A . 111 ARG HG3 1 1 9 97955 1 1 111 ARG HH11 H 1.987 -9.087 -12.511 1.00 . A A . 111 ARG HH11 1 1 9 97956 1 1 111 ARG HH12 H 2.481 -9.299 -14.160 1.00 . A A . 111 ARG HH12 1 1 9 97957 1 1 111 ARG HH21 H -0.426 -11.046 -15.094 1.00 . A A . 111 ARG HH21 1 1 9 97958 1 1 111 ARG HH22 H 1.097 -10.418 -15.634 1.00 . A A . 111 ARG HH22 1 1 9 97959 1 1 111 ARG N N -2.782 -5.710 -12.385 1.00 . A A . 111 ARG N 1 1 9 97960 1 1 111 ARG NE N -0.235 -10.318 -12.714 1.00 . A A . 111 ARG NE 1 1 9 97961 1 1 111 ARG NH1 N 1.808 -9.448 -13.431 1.00 . A A . 111 ARG NH1 1 1 9 97962 1 1 111 ARG NH2 N 0.432 -10.558 -14.898 1.00 . A A . 111 ARG NH2 1 1 9 97963 1 1 111 ARG O O -2.677 -6.489 -8.996 1.00 . A A . 111 ARG O 1 1 9 97964 1 1 112 GLU C C -1.759 -3.841 -8.162 1.00 . A A . 112 GLU C 1 1 9 97965 1 1 112 GLU CA C -0.622 -4.472 -8.979 1.00 . A A . 112 GLU CA 1 1 9 97966 1 1 112 GLU CB C 0.305 -3.343 -9.499 1.00 . A A . 112 GLU CB 1 1 9 97967 1 1 112 GLU CD C 1.193 -0.974 -9.021 1.00 . A A . 112 GLU CD 1 1 9 97968 1 1 112 GLU CG C 0.842 -2.352 -8.430 1.00 . A A . 112 GLU CG 1 1 9 97969 1 1 112 GLU H H -0.772 -5.065 -11.018 1.00 . A A . 112 GLU H 1 1 9 97970 1 1 112 GLU HA H -0.052 -5.152 -8.353 1.00 . A A . 112 GLU HA 1 1 9 97971 1 1 112 GLU HB2 H 1.157 -3.799 -9.991 1.00 . A A . 112 GLU HB2 1 1 9 97972 1 1 112 GLU HB3 H -0.246 -2.778 -10.243 1.00 . A A . 112 GLU HB3 1 1 9 97973 1 1 112 GLU HG2 H 0.087 -2.215 -7.661 1.00 . A A . 112 GLU HG2 1 1 9 97974 1 1 112 GLU HG3 H 1.727 -2.779 -7.965 1.00 . A A . 112 GLU HG3 1 1 9 97975 1 1 112 GLU N N -1.159 -5.237 -10.132 1.00 . A A . 112 GLU N 1 1 9 97976 1 1 112 GLU O O -1.868 -4.063 -6.955 1.00 . A A . 112 GLU O 1 1 9 97977 1 1 112 GLU OE1 O 2.371 -0.728 -9.347 1.00 . A A . 112 GLU OE1 1 1 9 97978 1 1 112 GLU OE2 O 0.270 -0.139 -9.187 1.00 . A A . 112 GLU OE2 1 1 9 97979 1 1 113 CYS C C -4.778 -3.231 -7.692 1.00 . A A . 113 CYS C 1 1 9 97980 1 1 113 CYS CA C -3.700 -2.310 -8.293 1.00 . A A . 113 CYS CA 1 1 9 97981 1 1 113 CYS CB C -4.299 -1.380 -9.357 1.00 . A A . 113 CYS CB 1 1 9 97982 1 1 113 CYS H H -2.474 -3.027 -9.849 1.00 . A A . 113 CYS H 1 1 9 97983 1 1 113 CYS HA H -3.283 -1.695 -7.500 1.00 . A A . 113 CYS HA 1 1 9 97984 1 1 113 CYS HB2 H -3.515 -0.758 -9.771 1.00 . A A . 113 CYS HB2 1 1 9 97985 1 1 113 CYS HB3 H -4.733 -1.972 -10.154 1.00 . A A . 113 CYS HB3 1 1 9 97986 1 1 113 CYS HG H -6.161 -0.873 -7.693 1.00 . A A . 113 CYS HG 1 1 9 97987 1 1 113 CYS N N -2.604 -3.077 -8.877 1.00 . A A . 113 CYS N 1 1 9 97988 1 1 113 CYS O O -5.250 -2.977 -6.582 1.00 . A A . 113 CYS O 1 1 9 97989 1 1 113 CYS SG S -5.581 -0.279 -8.728 1.00 . A A . 113 CYS SG 1 1 9 97990 1 1 114 ILE C C -5.690 -6.043 -6.736 1.00 . A A . 114 ILE C 1 1 9 97991 1 1 114 ILE CA C -6.163 -5.278 -7.983 1.00 . A A . 114 ILE CA 1 1 9 97992 1 1 114 ILE CB C -6.590 -6.272 -9.135 1.00 . A A . 114 ILE CB 1 1 9 97993 1 1 114 ILE CD1 C -7.523 -6.287 -11.576 1.00 . A A . 114 ILE CD1 1 1 9 97994 1 1 114 ILE CG1 C -7.267 -5.484 -10.309 1.00 . A A . 114 ILE CG1 1 1 9 97995 1 1 114 ILE CG2 C -7.519 -7.396 -8.586 1.00 . A A . 114 ILE CG2 1 1 9 97996 1 1 114 ILE H H -4.673 -4.480 -9.275 1.00 . A A . 114 ILE H 1 1 9 97997 1 1 114 ILE HA H -7.040 -4.693 -7.708 1.00 . A A . 114 ILE HA 1 1 9 97998 1 1 114 ILE HB H -5.685 -6.745 -9.513 1.00 . A A . 114 ILE HB 1 1 9 97999 1 1 114 ILE HD11 H -7.784 -5.609 -12.380 1.00 . A A . 114 ILE HD11 1 1 9 98000 1 1 114 ILE HD12 H -8.340 -6.977 -11.412 1.00 . A A . 114 ILE HD12 1 1 9 98001 1 1 114 ILE HD13 H -6.635 -6.837 -11.852 1.00 . A A . 114 ILE HD13 1 1 9 98002 1 1 114 ILE HG12 H -8.219 -5.097 -9.978 1.00 . A A . 114 ILE HG12 1 1 9 98003 1 1 114 ILE HG13 H -6.633 -4.647 -10.586 1.00 . A A . 114 ILE HG13 1 1 9 98004 1 1 114 ILE HG21 H -6.927 -8.147 -8.076 1.00 . A A . 114 ILE HG21 1 1 9 98005 1 1 114 ILE HG22 H -8.072 -7.851 -9.379 1.00 . A A . 114 ILE HG22 1 1 9 98006 1 1 114 ILE HG23 H -8.222 -6.974 -7.884 1.00 . A A . 114 ILE HG23 1 1 9 98007 1 1 114 ILE N N -5.129 -4.316 -8.421 1.00 . A A . 114 ILE N 1 1 9 98008 1 1 114 ILE O O -6.277 -5.881 -5.669 1.00 . A A . 114 ILE O 1 1 9 98009 1 1 115 THR C C -3.765 -6.830 -4.518 1.00 . A A . 115 THR C 1 1 9 98010 1 1 115 THR CA C -3.970 -7.634 -5.827 1.00 . A A . 115 THR CA 1 1 9 98011 1 1 115 THR CB C -2.598 -8.197 -6.336 1.00 . A A . 115 THR CB 1 1 9 98012 1 1 115 THR CG2 C -1.905 -9.104 -5.310 1.00 . A A . 115 THR CG2 1 1 9 98013 1 1 115 THR H H -4.166 -6.833 -7.773 1.00 . A A . 115 THR H 1 1 9 98014 1 1 115 THR HA H -4.633 -8.472 -5.633 1.00 . A A . 115 THR HA 1 1 9 98015 1 1 115 THR HB H -1.941 -7.358 -6.550 1.00 . A A . 115 THR HB 1 1 9 98016 1 1 115 THR HG1 H -3.298 -9.727 -7.388 1.00 . A A . 115 THR HG1 1 1 9 98017 1 1 115 THR HG21 H -1.746 -8.559 -4.388 1.00 . A A . 115 THR HG21 1 1 9 98018 1 1 115 THR HG22 H -0.950 -9.431 -5.699 1.00 . A A . 115 THR HG22 1 1 9 98019 1 1 115 THR HG23 H -2.521 -9.967 -5.114 1.00 . A A . 115 THR HG23 1 1 9 98020 1 1 115 THR N N -4.588 -6.812 -6.891 1.00 . A A . 115 THR N 1 1 9 98021 1 1 115 THR O O -3.936 -7.371 -3.418 1.00 . A A . 115 THR O 1 1 9 98022 1 1 115 THR OG1 O -2.790 -8.929 -7.562 1.00 . A A . 115 THR OG1 1 1 9 98023 1 1 116 SER C C -4.583 -4.311 -2.830 1.00 . A A . 116 SER C 1 1 9 98024 1 1 116 SER CA C -3.241 -4.626 -3.526 1.00 . A A . 116 SER CA 1 1 9 98025 1 1 116 SER CB C -2.537 -3.339 -3.981 1.00 . A A . 116 SER CB 1 1 9 98026 1 1 116 SER H H -3.330 -5.175 -5.574 1.00 . A A . 116 SER H 1 1 9 98027 1 1 116 SER HA H -2.596 -5.143 -2.817 1.00 . A A . 116 SER HA 1 1 9 98028 1 1 116 SER HB2 H -1.648 -3.598 -4.543 1.00 . A A . 116 SER HB2 1 1 9 98029 1 1 116 SER HB3 H -3.204 -2.771 -4.618 1.00 . A A . 116 SER HB3 1 1 9 98030 1 1 116 SER HG H -1.207 -2.654 -2.689 1.00 . A A . 116 SER HG 1 1 9 98031 1 1 116 SER N N -3.442 -5.530 -4.665 1.00 . A A . 116 SER N 1 1 9 98032 1 1 116 SER O O -4.673 -4.460 -1.619 1.00 . A A . 116 SER O 1 1 9 98033 1 1 116 SER OG O -2.149 -2.521 -2.879 1.00 . A A . 116 SER OG 1 1 9 98034 1 1 117 MET C C -7.531 -4.864 -2.295 1.00 . A A . 117 MET C 1 1 9 98035 1 1 117 MET CA C -6.988 -3.635 -3.053 1.00 . A A . 117 MET CA 1 1 9 98036 1 1 117 MET CB C -7.999 -3.272 -4.171 1.00 . A A . 117 MET CB 1 1 9 98037 1 1 117 MET CE C -9.009 -3.118 -7.146 1.00 . A A . 117 MET CE 1 1 9 98038 1 1 117 MET CG C -7.750 -1.960 -4.914 1.00 . A A . 117 MET CG 1 1 9 98039 1 1 117 MET H H -5.486 -3.812 -4.579 1.00 . A A . 117 MET H 1 1 9 98040 1 1 117 MET HA H -6.901 -2.803 -2.362 1.00 . A A . 117 MET HA 1 1 9 98041 1 1 117 MET HB2 H -7.998 -4.067 -4.910 1.00 . A A . 117 MET HB2 1 1 9 98042 1 1 117 MET HB3 H -8.995 -3.217 -3.741 1.00 . A A . 117 MET HB3 1 1 9 98043 1 1 117 MET HE1 H -9.789 -3.085 -7.892 1.00 . A A . 117 MET HE1 1 1 9 98044 1 1 117 MET HE2 H -9.164 -3.973 -6.517 1.00 . A A . 117 MET HE2 1 1 9 98045 1 1 117 MET HE3 H -8.060 -3.203 -7.637 1.00 . A A . 117 MET HE3 1 1 9 98046 1 1 117 MET HG2 H -7.733 -1.145 -4.202 1.00 . A A . 117 MET HG2 1 1 9 98047 1 1 117 MET HG3 H -6.795 -2.011 -5.421 1.00 . A A . 117 MET HG3 1 1 9 98048 1 1 117 MET N N -5.628 -3.911 -3.609 1.00 . A A . 117 MET N 1 1 9 98049 1 1 117 MET O O -8.096 -4.741 -1.201 1.00 . A A . 117 MET O 1 1 9 98050 1 1 117 MET SD S -9.043 -1.631 -6.139 1.00 . A A . 117 MET SD 1 1 9 98051 1 1 118 VAL C C -7.073 -7.640 -1.042 1.00 . A A . 118 VAL C 1 1 9 98052 1 1 118 VAL CA C -7.744 -7.340 -2.406 1.00 . A A . 118 VAL CA 1 1 9 98053 1 1 118 VAL CB C -7.410 -8.460 -3.474 1.00 . A A . 118 VAL CB 1 1 9 98054 1 1 118 VAL CG1 C -7.686 -9.873 -2.937 1.00 . A A . 118 VAL CG1 1 1 9 98055 1 1 118 VAL CG2 C -8.175 -8.226 -4.808 1.00 . A A . 118 VAL CG2 1 1 9 98056 1 1 118 VAL H H -6.840 -6.016 -3.767 1.00 . A A . 118 VAL H 1 1 9 98057 1 1 118 VAL HA H -8.821 -7.306 -2.270 1.00 . A A . 118 VAL HA 1 1 9 98058 1 1 118 VAL HB H -6.346 -8.397 -3.695 1.00 . A A . 118 VAL HB 1 1 9 98059 1 1 118 VAL HG11 H -7.015 -10.092 -2.115 1.00 . A A . 118 VAL HG11 1 1 9 98060 1 1 118 VAL HG12 H -7.534 -10.606 -3.719 1.00 . A A . 118 VAL HG12 1 1 9 98061 1 1 118 VAL HG13 H -8.698 -9.939 -2.583 1.00 . A A . 118 VAL HG13 1 1 9 98062 1 1 118 VAL HG21 H -7.893 -7.272 -5.242 1.00 . A A . 118 VAL HG21 1 1 9 98063 1 1 118 VAL HG22 H -9.240 -8.228 -4.635 1.00 . A A . 118 VAL HG22 1 1 9 98064 1 1 118 VAL HG23 H -7.937 -9.013 -5.510 1.00 . A A . 118 VAL HG23 1 1 9 98065 1 1 118 VAL N N -7.319 -6.034 -2.914 1.00 . A A . 118 VAL N 1 1 9 98066 1 1 118 VAL O O -7.758 -7.967 -0.063 1.00 . A A . 118 VAL O 1 1 9 98067 1 1 119 SER C C -5.271 -6.732 1.370 1.00 . A A . 119 SER C 1 1 9 98068 1 1 119 SER CA C -4.957 -7.747 0.244 1.00 . A A . 119 SER CA 1 1 9 98069 1 1 119 SER CB C -3.445 -7.764 -0.081 1.00 . A A . 119 SER CB 1 1 9 98070 1 1 119 SER H H -5.266 -7.118 -1.765 1.00 . A A . 119 SER H 1 1 9 98071 1 1 119 SER HA H -5.251 -8.741 0.579 1.00 . A A . 119 SER HA 1 1 9 98072 1 1 119 SER HB2 H -2.885 -8.050 0.800 1.00 . A A . 119 SER HB2 1 1 9 98073 1 1 119 SER HB3 H -3.255 -8.484 -0.869 1.00 . A A . 119 SER HB3 1 1 9 98074 1 1 119 SER HG H -2.412 -6.114 0.149 1.00 . A A . 119 SER HG 1 1 9 98075 1 1 119 SER N N -5.738 -7.458 -0.974 1.00 . A A . 119 SER N 1 1 9 98076 1 1 119 SER O O -5.226 -7.083 2.558 1.00 . A A . 119 SER O 1 1 9 98077 1 1 119 SER OG O -2.987 -6.498 -0.519 1.00 . A A . 119 SER OG 1 1 9 98078 1 1 120 ARG C C -7.416 -4.690 2.479 1.00 . A A . 120 ARG C 1 1 9 98079 1 1 120 ARG CA C -6.019 -4.403 1.901 1.00 . A A . 120 ARG CA 1 1 9 98080 1 1 120 ARG CB C -6.014 -3.028 1.169 1.00 . A A . 120 ARG CB 1 1 9 98081 1 1 120 ARG CD C -4.673 -1.285 -0.168 1.00 . A A . 120 ARG CD 1 1 9 98082 1 1 120 ARG CG C -4.613 -2.529 0.739 1.00 . A A . 120 ARG CG 1 1 9 98083 1 1 120 ARG CZ C -2.467 -0.097 -0.089 1.00 . A A . 120 ARG CZ 1 1 9 98084 1 1 120 ARG H H -5.588 -5.287 0.009 1.00 . A A . 120 ARG H 1 1 9 98085 1 1 120 ARG HA H -5.301 -4.375 2.717 1.00 . A A . 120 ARG HA 1 1 9 98086 1 1 120 ARG HB2 H -6.632 -3.110 0.279 1.00 . A A . 120 ARG HB2 1 1 9 98087 1 1 120 ARG HB3 H -6.454 -2.278 1.822 1.00 . A A . 120 ARG HB3 1 1 9 98088 1 1 120 ARG HD2 H -5.324 -1.490 -1.010 1.00 . A A . 120 ARG HD2 1 1 9 98089 1 1 120 ARG HD3 H -5.075 -0.448 0.397 1.00 . A A . 120 ARG HD3 1 1 9 98090 1 1 120 ARG HE H -3.068 -1.353 -1.527 1.00 . A A . 120 ARG HE 1 1 9 98091 1 1 120 ARG HG2 H -4.038 -2.284 1.626 1.00 . A A . 120 ARG HG2 1 1 9 98092 1 1 120 ARG HG3 H -4.104 -3.324 0.203 1.00 . A A . 120 ARG HG3 1 1 9 98093 1 1 120 ARG HH11 H -3.652 0.321 1.511 1.00 . A A . 120 ARG HH11 1 1 9 98094 1 1 120 ARG HH12 H -2.105 1.111 1.505 1.00 . A A . 120 ARG HH12 1 1 9 98095 1 1 120 ARG HH21 H -1.007 -0.307 -1.491 1.00 . A A . 120 ARG HH21 1 1 9 98096 1 1 120 ARG HH22 H -0.630 0.762 -0.175 1.00 . A A . 120 ARG HH22 1 1 9 98097 1 1 120 ARG N N -5.608 -5.484 0.973 1.00 . A A . 120 ARG N 1 1 9 98098 1 1 120 ARG NE N -3.336 -0.930 -0.686 1.00 . A A . 120 ARG NE 1 1 9 98099 1 1 120 ARG NH1 N -2.769 0.494 1.067 1.00 . A A . 120 ARG NH1 1 1 9 98100 1 1 120 ARG NH2 N -1.275 0.133 -0.628 1.00 . A A . 120 ARG NH2 1 1 9 98101 1 1 120 ARG O O -7.718 -4.307 3.615 1.00 . A A . 120 ARG O 1 1 9 98102 1 1 121 GLY C C -9.574 -7.035 3.007 1.00 . A A . 121 GLY C 1 1 9 98103 1 1 121 GLY CA C -9.591 -5.804 2.110 1.00 . A A . 121 GLY CA 1 1 9 98104 1 1 121 GLY H H -7.967 -5.598 0.769 1.00 . A A . 121 GLY H 1 1 9 98105 1 1 121 GLY HA2 H -10.071 -4.993 2.643 1.00 . A A . 121 GLY HA2 1 1 9 98106 1 1 121 GLY HA3 H -10.177 -6.028 1.227 1.00 . A A . 121 GLY HA3 1 1 9 98107 1 1 121 GLY N N -8.259 -5.378 1.678 1.00 . A A . 121 GLY N 1 1 9 98108 1 1 121 GLY O O -10.642 -7.583 3.319 1.00 . A A . 121 GLY O 1 1 9 98109 1 1 122 THR C C -8.340 -9.972 3.530 1.00 . A A . 122 THR C 1 1 9 98110 1 1 122 THR CA C -8.085 -8.634 4.272 1.00 . A A . 122 THR CA 1 1 9 98111 1 1 122 THR CB C -8.905 -8.491 5.615 1.00 . A A . 122 THR CB 1 1 9 98112 1 1 122 THR CG2 C -8.625 -9.574 6.669 1.00 . A A . 122 THR CG2 1 1 9 98113 1 1 122 THR H H -7.566 -6.997 3.056 1.00 . A A . 122 THR H 1 1 9 98114 1 1 122 THR HA H -7.029 -8.598 4.523 1.00 . A A . 122 THR HA 1 1 9 98115 1 1 122 THR HB H -9.967 -8.504 5.370 1.00 . A A . 122 THR HB 1 1 9 98116 1 1 122 THR HG1 H -9.015 -7.137 7.053 1.00 . A A . 122 THR HG1 1 1 9 98117 1 1 122 THR HG21 H -8.783 -10.556 6.243 1.00 . A A . 122 THR HG21 1 1 9 98118 1 1 122 THR HG22 H -9.288 -9.436 7.512 1.00 . A A . 122 THR HG22 1 1 9 98119 1 1 122 THR HG23 H -7.609 -9.486 7.002 1.00 . A A . 122 THR HG23 1 1 9 98120 1 1 122 THR N N -8.342 -7.480 3.388 1.00 . A A . 122 THR N 1 1 9 98121 1 1 122 THR O O -8.205 -11.048 4.103 1.00 . A A . 122 THR O 1 1 9 98122 1 1 122 THR OG1 O -8.592 -7.215 6.191 1.00 . A A . 122 THR OG1 1 1 9 98123 1 1 123 PHE C C -7.352 -11.605 0.940 1.00 . A A . 123 PHE C 1 1 9 98124 1 1 123 PHE CA C -8.750 -11.057 1.336 1.00 . A A . 123 PHE CA 1 1 9 98125 1 1 123 PHE CB C -9.585 -10.667 0.081 1.00 . A A . 123 PHE CB 1 1 9 98126 1 1 123 PHE CD1 C -12.022 -10.988 0.739 1.00 . A A . 123 PHE CD1 1 1 9 98127 1 1 123 PHE CD2 C -11.261 -8.762 0.319 1.00 . A A . 123 PHE CD2 1 1 9 98128 1 1 123 PHE CE1 C -13.286 -10.500 1.005 1.00 . A A . 123 PHE CE1 1 1 9 98129 1 1 123 PHE CE2 C -12.528 -8.277 0.592 1.00 . A A . 123 PHE CE2 1 1 9 98130 1 1 123 PHE CG C -10.982 -10.126 0.389 1.00 . A A . 123 PHE CG 1 1 9 98131 1 1 123 PHE CZ C -13.540 -9.146 0.934 1.00 . A A . 123 PHE CZ 1 1 9 98132 1 1 123 PHE H H -8.631 -8.997 1.802 1.00 . A A . 123 PHE H 1 1 9 98133 1 1 123 PHE HA H -9.281 -11.823 1.895 1.00 . A A . 123 PHE HA 1 1 9 98134 1 1 123 PHE HB2 H -9.047 -9.910 -0.483 1.00 . A A . 123 PHE HB2 1 1 9 98135 1 1 123 PHE HB3 H -9.700 -11.542 -0.549 1.00 . A A . 123 PHE HB3 1 1 9 98136 1 1 123 PHE HD1 H -11.836 -12.054 0.802 1.00 . A A . 123 PHE HD1 1 1 9 98137 1 1 123 PHE HD2 H -10.472 -8.067 0.051 1.00 . A A . 123 PHE HD2 1 1 9 98138 1 1 123 PHE HE1 H -14.084 -11.182 1.272 1.00 . A A . 123 PHE HE1 1 1 9 98139 1 1 123 PHE HE2 H -12.726 -7.213 0.533 1.00 . A A . 123 PHE HE2 1 1 9 98140 1 1 123 PHE HZ H -14.534 -8.768 1.145 1.00 . A A . 123 PHE HZ 1 1 9 98141 1 1 123 PHE N N -8.580 -9.886 2.207 1.00 . A A . 123 PHE N 1 1 9 98142 1 1 123 PHE O O -6.355 -10.865 1.039 1.00 . A A . 123 PHE O 1 1 9 98143 1 1 124 PRO C C -5.407 -12.895 -1.193 1.00 . A A . 124 PRO C 1 1 9 98144 1 1 124 PRO CA C -5.933 -13.506 0.110 1.00 . A A . 124 PRO CA 1 1 9 98145 1 1 124 PRO CB C -6.279 -14.999 -0.094 1.00 . A A . 124 PRO CB 1 1 9 98146 1 1 124 PRO CD C -8.347 -13.893 0.344 1.00 . A A . 124 PRO CD 1 1 9 98147 1 1 124 PRO CG C -7.719 -14.973 -0.506 1.00 . A A . 124 PRO CG 1 1 9 98148 1 1 124 PRO HA H -5.189 -13.397 0.896 1.00 . A A . 124 PRO HA 1 1 9 98149 1 1 124 PRO HB2 H -5.648 -15.447 -0.861 1.00 . A A . 124 PRO HB2 1 1 9 98150 1 1 124 PRO HB3 H -6.167 -15.544 0.836 1.00 . A A . 124 PRO HB3 1 1 9 98151 1 1 124 PRO HD2 H -9.196 -13.451 -0.171 1.00 . A A . 124 PRO HD2 1 1 9 98152 1 1 124 PRO HD3 H -8.657 -14.288 1.304 1.00 . A A . 124 PRO HD3 1 1 9 98153 1 1 124 PRO HG2 H -7.799 -14.731 -1.567 1.00 . A A . 124 PRO HG2 1 1 9 98154 1 1 124 PRO HG3 H -8.192 -15.928 -0.309 1.00 . A A . 124 PRO HG3 1 1 9 98155 1 1 124 PRO N N -7.237 -12.908 0.509 1.00 . A A . 124 PRO N 1 1 9 98156 1 1 124 PRO O O -6.172 -12.309 -1.959 1.00 . A A . 124 PRO O 1 1 9 98157 1 1 125 GLN C C -4.024 -13.355 -3.904 1.00 . A A . 125 GLN C 1 1 9 98158 1 1 125 GLN CA C -3.496 -12.566 -2.690 1.00 . A A . 125 GLN CA 1 1 9 98159 1 1 125 GLN CB C -1.952 -12.644 -2.628 1.00 . A A . 125 GLN CB 1 1 9 98160 1 1 125 GLN CD C 0.237 -12.330 -3.916 1.00 . A A . 125 GLN CD 1 1 9 98161 1 1 125 GLN CG C -1.272 -12.394 -3.989 1.00 . A A . 125 GLN CG 1 1 9 98162 1 1 125 GLN H H -3.552 -13.541 -0.808 1.00 . A A . 125 GLN H 1 1 9 98163 1 1 125 GLN HA H -3.789 -11.519 -2.799 1.00 . A A . 125 GLN HA 1 1 9 98164 1 1 125 GLN HB2 H -1.594 -11.898 -1.922 1.00 . A A . 125 GLN HB2 1 1 9 98165 1 1 125 GLN HB3 H -1.658 -13.625 -2.272 1.00 . A A . 125 GLN HB3 1 1 9 98166 1 1 125 GLN HE21 H 0.211 -10.344 -3.745 1.00 . A A . 125 GLN HE21 1 1 9 98167 1 1 125 GLN HE22 H 1.772 -11.077 -3.725 1.00 . A A . 125 GLN HE22 1 1 9 98168 1 1 125 GLN HG2 H -1.544 -13.197 -4.666 1.00 . A A . 125 GLN HG2 1 1 9 98169 1 1 125 GLN HG3 H -1.642 -11.463 -4.396 1.00 . A A . 125 GLN HG3 1 1 9 98170 1 1 125 GLN N N -4.106 -13.058 -1.452 1.00 . A A . 125 GLN N 1 1 9 98171 1 1 125 GLN NE2 N 0.795 -11.126 -3.785 1.00 . A A . 125 GLN NE2 1 1 9 98172 1 1 125 GLN O O -4.080 -14.588 -3.882 1.00 . A A . 125 GLN O 1 1 9 98173 1 1 125 GLN OE1 O 0.902 -13.358 -4.001 1.00 . A A . 125 GLN OE1 1 1 9 98174 1 1 126 LEU C C -3.878 -12.878 -7.320 1.00 . A A . 126 LEU C 1 1 9 98175 1 1 126 LEU CA C -4.905 -13.165 -6.206 1.00 . A A . 126 LEU CA 1 1 9 98176 1 1 126 LEU CB C -6.282 -12.535 -6.530 1.00 . A A . 126 LEU CB 1 1 9 98177 1 1 126 LEU CD1 C -7.310 -14.561 -7.715 1.00 . A A . 126 LEU CD1 1 1 9 98178 1 1 126 LEU CD2 C -8.265 -12.247 -8.094 1.00 . A A . 126 LEU CD2 1 1 9 98179 1 1 126 LEU CG C -6.996 -13.059 -7.810 1.00 . A A . 126 LEU CG 1 1 9 98180 1 1 126 LEU H H -4.364 -11.638 -4.858 1.00 . A A . 126 LEU H 1 1 9 98181 1 1 126 LEU HA H -5.025 -14.239 -6.098 1.00 . A A . 126 LEU HA 1 1 9 98182 1 1 126 LEU HB2 H -6.936 -12.705 -5.680 1.00 . A A . 126 LEU HB2 1 1 9 98183 1 1 126 LEU HB3 H -6.143 -11.464 -6.632 1.00 . A A . 126 LEU HB3 1 1 9 98184 1 1 126 LEU HD11 H -6.392 -15.117 -7.579 1.00 . A A . 126 LEU HD11 1 1 9 98185 1 1 126 LEU HD12 H -7.788 -14.890 -8.628 1.00 . A A . 126 LEU HD12 1 1 9 98186 1 1 126 LEU HD13 H -7.971 -14.749 -6.877 1.00 . A A . 126 LEU HD13 1 1 9 98187 1 1 126 LEU HD21 H -8.959 -12.346 -7.268 1.00 . A A . 126 LEU HD21 1 1 9 98188 1 1 126 LEU HD22 H -8.733 -12.604 -9.002 1.00 . A A . 126 LEU HD22 1 1 9 98189 1 1 126 LEU HD23 H -8.004 -11.204 -8.219 1.00 . A A . 126 LEU HD23 1 1 9 98190 1 1 126 LEU HG H -6.334 -12.930 -8.658 1.00 . A A . 126 LEU HG 1 1 9 98191 1 1 126 LEU N N -4.412 -12.611 -4.945 1.00 . A A . 126 LEU N 1 1 9 98192 1 1 126 LEU O O -3.731 -11.729 -7.757 1.00 . A A . 126 LEU O 1 1 9 98193 1 1 127 ASN C C -2.693 -14.268 -10.155 1.00 . A A . 127 ASN C 1 1 9 98194 1 1 127 ASN CA C -2.123 -13.811 -8.809 1.00 . A A . 127 ASN CA 1 1 9 98195 1 1 127 ASN CB C -0.859 -14.641 -8.460 1.00 . A A . 127 ASN CB 1 1 9 98196 1 1 127 ASN CG C -0.100 -14.110 -7.247 1.00 . A A . 127 ASN CG 1 1 9 98197 1 1 127 ASN H H -3.308 -14.803 -7.348 1.00 . A A . 127 ASN H 1 1 9 98198 1 1 127 ASN HA H -1.832 -12.766 -8.895 1.00 . A A . 127 ASN HA 1 1 9 98199 1 1 127 ASN HB2 H -1.145 -15.667 -8.272 1.00 . A A . 127 ASN HB2 1 1 9 98200 1 1 127 ASN HB3 H -0.182 -14.616 -9.314 1.00 . A A . 127 ASN HB3 1 1 9 98201 1 1 127 ASN HD21 H 0.221 -15.957 -6.579 1.00 . A A . 127 ASN HD21 1 1 9 98202 1 1 127 ASN HD22 H 0.846 -14.679 -5.603 1.00 . A A . 127 ASN HD22 1 1 9 98203 1 1 127 ASN N N -3.150 -13.924 -7.751 1.00 . A A . 127 ASN N 1 1 9 98204 1 1 127 ASN ND2 N 0.374 -15.005 -6.393 1.00 . A A . 127 ASN ND2 1 1 9 98205 1 1 127 ASN O O -2.685 -15.465 -10.483 1.00 . A A . 127 ASN O 1 1 9 98206 1 1 127 ASN OD1 O 0.047 -12.902 -7.071 1.00 . A A . 127 ASN OD1 1 1 9 98207 1 1 128 LEU C C -2.468 -13.597 -13.187 1.00 . A A . 128 LEU C 1 1 9 98208 1 1 128 LEU CA C -3.702 -13.529 -12.275 1.00 . A A . 128 LEU CA 1 1 9 98209 1 1 128 LEU CB C -4.657 -12.382 -12.694 1.00 . A A . 128 LEU CB 1 1 9 98210 1 1 128 LEU CD1 C -6.741 -10.971 -12.240 1.00 . A A . 128 LEU CD1 1 1 9 98211 1 1 128 LEU CD2 C -6.634 -13.397 -11.413 1.00 . A A . 128 LEU CD2 1 1 9 98212 1 1 128 LEU CG C -5.838 -12.102 -11.712 1.00 . A A . 128 LEU CG 1 1 9 98213 1 1 128 LEU H H -3.366 -12.423 -10.504 1.00 . A A . 128 LEU H 1 1 9 98214 1 1 128 LEU HA H -4.238 -14.476 -12.318 1.00 . A A . 128 LEU HA 1 1 9 98215 1 1 128 LEU HB2 H -4.073 -11.471 -12.794 1.00 . A A . 128 LEU HB2 1 1 9 98216 1 1 128 LEU HB3 H -5.076 -12.622 -13.669 1.00 . A A . 128 LEU HB3 1 1 9 98217 1 1 128 LEU HD11 H -6.157 -10.068 -12.357 1.00 . A A . 128 LEU HD11 1 1 9 98218 1 1 128 LEU HD12 H -7.541 -10.783 -11.536 1.00 . A A . 128 LEU HD12 1 1 9 98219 1 1 128 LEU HD13 H -7.165 -11.250 -13.197 1.00 . A A . 128 LEU HD13 1 1 9 98220 1 1 128 LEU HD21 H -6.969 -13.850 -12.337 1.00 . A A . 128 LEU HD21 1 1 9 98221 1 1 128 LEU HD22 H -7.494 -13.165 -10.798 1.00 . A A . 128 LEU HD22 1 1 9 98222 1 1 128 LEU HD23 H -6.004 -14.097 -10.877 1.00 . A A . 128 LEU HD23 1 1 9 98223 1 1 128 LEU HG H -5.424 -11.757 -10.769 1.00 . A A . 128 LEU HG 1 1 9 98224 1 1 128 LEU N N -3.253 -13.309 -10.897 1.00 . A A . 128 LEU N 1 1 9 98225 1 1 128 LEU O O -1.726 -12.613 -13.291 1.00 . A A . 128 LEU O 1 1 9 98226 1 1 129 ALA C C -1.056 -14.060 -15.904 1.00 . A A . 129 ALA C 1 1 9 98227 1 1 129 ALA CA C -1.035 -14.965 -14.655 1.00 . A A . 129 ALA CA 1 1 9 98228 1 1 129 ALA CB C -0.898 -16.440 -15.051 1.00 . A A . 129 ALA CB 1 1 9 98229 1 1 129 ALA H H -2.879 -15.487 -13.739 1.00 . A A . 129 ALA H 1 1 9 98230 1 1 129 ALA HA H -0.173 -14.708 -14.043 1.00 . A A . 129 ALA HA 1 1 9 98231 1 1 129 ALA HB1 H -0.881 -17.053 -14.161 1.00 . A A . 129 ALA HB1 1 1 9 98232 1 1 129 ALA HB2 H 0.023 -16.591 -15.605 1.00 . A A . 129 ALA HB2 1 1 9 98233 1 1 129 ALA HB3 H -1.738 -16.733 -15.669 1.00 . A A . 129 ALA HB3 1 1 9 98234 1 1 129 ALA N N -2.234 -14.757 -13.825 1.00 . A A . 129 ALA N 1 1 9 98235 1 1 129 ALA O O -2.129 -13.829 -16.480 1.00 . A A . 129 ALA O 1 1 9 98236 1 1 130 PRO C C -0.035 -13.617 -18.783 1.00 . A A . 130 PRO C 1 1 9 98237 1 1 130 PRO CA C 0.234 -12.720 -17.565 1.00 . A A . 130 PRO CA 1 1 9 98238 1 1 130 PRO CB C 1.689 -12.179 -17.551 1.00 . A A . 130 PRO CB 1 1 9 98239 1 1 130 PRO CD C 1.441 -13.596 -15.609 1.00 . A A . 130 PRO CD 1 1 9 98240 1 1 130 PRO CG C 2.438 -13.101 -16.629 1.00 . A A . 130 PRO CG 1 1 9 98241 1 1 130 PRO HA H -0.468 -11.888 -17.564 1.00 . A A . 130 PRO HA 1 1 9 98242 1 1 130 PRO HB2 H 2.110 -12.193 -18.558 1.00 . A A . 130 PRO HB2 1 1 9 98243 1 1 130 PRO HB3 H 1.717 -11.171 -17.171 1.00 . A A . 130 PRO HB3 1 1 9 98244 1 1 130 PRO HD2 H 1.657 -14.621 -15.331 1.00 . A A . 130 PRO HD2 1 1 9 98245 1 1 130 PRO HD3 H 1.444 -12.964 -14.727 1.00 . A A . 130 PRO HD3 1 1 9 98246 1 1 130 PRO HG2 H 2.845 -13.936 -17.201 1.00 . A A . 130 PRO HG2 1 1 9 98247 1 1 130 PRO HG3 H 3.243 -12.572 -16.136 1.00 . A A . 130 PRO HG3 1 1 9 98248 1 1 130 PRO N N 0.128 -13.502 -16.319 1.00 . A A . 130 PRO N 1 1 9 98249 1 1 130 PRO O O 0.657 -14.624 -18.990 1.00 . A A . 130 PRO O 1 1 9 98250 1 1 131 VAL C C -0.820 -13.399 -21.977 1.00 . A A . 131 VAL C 1 1 9 98251 1 1 131 VAL CA C -1.455 -14.037 -20.738 1.00 . A A . 131 VAL CA 1 1 9 98252 1 1 131 VAL CB C -3.026 -14.092 -20.855 1.00 . A A . 131 VAL CB 1 1 9 98253 1 1 131 VAL CG1 C -3.487 -14.867 -22.110 1.00 . A A . 131 VAL CG1 1 1 9 98254 1 1 131 VAL CG2 C -3.638 -14.708 -19.575 1.00 . A A . 131 VAL CG2 1 1 9 98255 1 1 131 VAL H H -1.532 -12.431 -19.373 1.00 . A A . 131 VAL H 1 1 9 98256 1 1 131 VAL HA H -1.084 -15.055 -20.626 1.00 . A A . 131 VAL HA 1 1 9 98257 1 1 131 VAL HB H -3.394 -13.072 -20.942 1.00 . A A . 131 VAL HB 1 1 9 98258 1 1 131 VAL HG11 H -3.137 -15.889 -22.058 1.00 . A A . 131 VAL HG11 1 1 9 98259 1 1 131 VAL HG12 H -3.083 -14.398 -23.000 1.00 . A A . 131 VAL HG12 1 1 9 98260 1 1 131 VAL HG13 H -4.570 -14.859 -22.168 1.00 . A A . 131 VAL HG13 1 1 9 98261 1 1 131 VAL HG21 H -4.719 -14.724 -19.655 1.00 . A A . 131 VAL HG21 1 1 9 98262 1 1 131 VAL HG22 H -3.356 -14.116 -18.713 1.00 . A A . 131 VAL HG22 1 1 9 98263 1 1 131 VAL HG23 H -3.274 -15.720 -19.446 1.00 . A A . 131 VAL HG23 1 1 9 98264 1 1 131 VAL N N -1.050 -13.253 -19.575 1.00 . A A . 131 VAL N 1 1 9 98265 1 1 131 VAL O O -1.199 -12.302 -22.403 1.00 . A A . 131 VAL O 1 1 9 98266 1 1 132 ASN C C 0.312 -14.253 -24.944 1.00 . A A . 132 ASN C 1 1 9 98267 1 1 132 ASN CA C 0.949 -13.670 -23.681 1.00 . A A . 132 ASN CA 1 1 9 98268 1 1 132 ASN CB C 2.434 -14.101 -23.511 1.00 . A A . 132 ASN CB 1 1 9 98269 1 1 132 ASN CG C 3.361 -13.585 -24.620 1.00 . A A . 132 ASN CG 1 1 9 98270 1 1 132 ASN H H 0.385 -14.982 -22.134 1.00 . A A . 132 ASN H 1 1 9 98271 1 1 132 ASN HA H 0.905 -12.582 -23.730 1.00 . A A . 132 ASN HA 1 1 9 98272 1 1 132 ASN HB2 H 2.806 -13.724 -22.564 1.00 . A A . 132 ASN HB2 1 1 9 98273 1 1 132 ASN HB3 H 2.489 -15.185 -23.490 1.00 . A A . 132 ASN HB3 1 1 9 98274 1 1 132 ASN HD21 H 3.264 -15.318 -25.581 1.00 . A A . 132 ASN HD21 1 1 9 98275 1 1 132 ASN HD22 H 4.240 -14.105 -26.325 1.00 . A A . 132 ASN HD22 1 1 9 98276 1 1 132 ASN N N 0.169 -14.114 -22.529 1.00 . A A . 132 ASN N 1 1 9 98277 1 1 132 ASN ND2 N 3.649 -14.421 -25.609 1.00 . A A . 132 ASN ND2 1 1 9 98278 1 1 132 ASN O O 0.590 -15.398 -25.332 1.00 . A A . 132 ASN O 1 1 9 98279 1 1 132 ASN OD1 O 3.843 -12.455 -24.568 1.00 . A A . 132 ASN OD1 1 1 9 98280 1 1 133 PHE C C -0.416 -14.074 -27.932 1.00 . A A . 133 PHE C 1 1 9 98281 1 1 133 PHE CA C -1.365 -13.840 -26.741 1.00 . A A . 133 PHE CA 1 1 9 98282 1 1 133 PHE CB C -2.402 -12.731 -27.072 1.00 . A A . 133 PHE CB 1 1 9 98283 1 1 133 PHE CD1 C -4.503 -13.193 -25.685 1.00 . A A . 133 PHE CD1 1 1 9 98284 1 1 133 PHE CD2 C -3.125 -11.333 -25.051 1.00 . A A . 133 PHE CD2 1 1 9 98285 1 1 133 PHE CE1 C -5.362 -12.906 -24.636 1.00 . A A . 133 PHE CE1 1 1 9 98286 1 1 133 PHE CE2 C -3.987 -11.050 -24.003 1.00 . A A . 133 PHE CE2 1 1 9 98287 1 1 133 PHE CG C -3.365 -12.411 -25.915 1.00 . A A . 133 PHE CG 1 1 9 98288 1 1 133 PHE CZ C -5.103 -11.837 -23.796 1.00 . A A . 133 PHE CZ 1 1 9 98289 1 1 133 PHE H H -0.789 -12.594 -25.124 1.00 . A A . 133 PHE H 1 1 9 98290 1 1 133 PHE HA H -1.890 -14.764 -26.527 1.00 . A A . 133 PHE HA 1 1 9 98291 1 1 133 PHE HB2 H -1.876 -11.818 -27.334 1.00 . A A . 133 PHE HB2 1 1 9 98292 1 1 133 PHE HB3 H -2.995 -13.042 -27.925 1.00 . A A . 133 PHE HB3 1 1 9 98293 1 1 133 PHE HD1 H -4.715 -14.033 -26.336 1.00 . A A . 133 PHE HD1 1 1 9 98294 1 1 133 PHE HD2 H -2.253 -10.710 -25.205 1.00 . A A . 133 PHE HD2 1 1 9 98295 1 1 133 PHE HE1 H -6.240 -13.518 -24.473 1.00 . A A . 133 PHE HE1 1 1 9 98296 1 1 133 PHE HE2 H -3.787 -10.212 -23.344 1.00 . A A . 133 PHE HE2 1 1 9 98297 1 1 133 PHE HZ H -5.777 -11.616 -22.977 1.00 . A A . 133 PHE HZ 1 1 9 98298 1 1 133 PHE N N -0.606 -13.466 -25.531 1.00 . A A . 133 PHE N 1 1 9 98299 1 1 133 PHE O O -0.705 -14.886 -28.810 1.00 . A A . 133 PHE O 1 1 9 98300 1 1 134 ASP C C 2.288 -14.926 -29.093 1.00 . A A . 134 ASP C 1 1 9 98301 1 1 134 ASP CA C 1.826 -13.467 -28.885 1.00 . A A . 134 ASP CA 1 1 9 98302 1 1 134 ASP CB C 3.043 -12.613 -28.415 1.00 . A A . 134 ASP CB 1 1 9 98303 1 1 134 ASP CG C 2.771 -11.096 -28.320 1.00 . A A . 134 ASP CG 1 1 9 98304 1 1 134 ASP H H 0.848 -12.726 -27.163 1.00 . A A . 134 ASP H 1 1 9 98305 1 1 134 ASP HA H 1.455 -13.071 -29.825 1.00 . A A . 134 ASP HA 1 1 9 98306 1 1 134 ASP HB2 H 3.350 -12.953 -27.433 1.00 . A A . 134 ASP HB2 1 1 9 98307 1 1 134 ASP HB3 H 3.864 -12.775 -29.106 1.00 . A A . 134 ASP HB3 1 1 9 98308 1 1 134 ASP N N 0.735 -13.367 -27.896 1.00 . A A . 134 ASP N 1 1 9 98309 1 1 134 ASP O O 2.561 -15.335 -30.222 1.00 . A A . 134 ASP O 1 1 9 98310 1 1 134 ASP OD1 O 1.750 -10.690 -27.716 1.00 . A A . 134 ASP OD1 1 1 9 98311 1 1 134 ASP OD2 O 3.577 -10.299 -28.860 1.00 . A A . 134 ASP OD2 1 1 9 98312 1 1 135 ALA C C 1.936 -17.970 -28.889 1.00 . A A . 135 ALA C 1 1 9 98313 1 1 135 ALA CA C 2.815 -17.097 -27.980 1.00 . A A . 135 ALA CA 1 1 9 98314 1 1 135 ALA CB C 2.848 -17.660 -26.544 1.00 . A A . 135 ALA CB 1 1 9 98315 1 1 135 ALA H H 2.056 -15.303 -27.129 1.00 . A A . 135 ALA H 1 1 9 98316 1 1 135 ALA HA H 3.831 -17.102 -28.361 1.00 . A A . 135 ALA HA 1 1 9 98317 1 1 135 ALA HB1 H 3.473 -17.033 -25.922 1.00 . A A . 135 ALA HB1 1 1 9 98318 1 1 135 ALA HB2 H 3.250 -18.669 -26.552 1.00 . A A . 135 ALA HB2 1 1 9 98319 1 1 135 ALA HB3 H 1.845 -17.680 -26.133 1.00 . A A . 135 ALA HB3 1 1 9 98320 1 1 135 ALA N N 2.347 -15.697 -27.980 1.00 . A A . 135 ALA N 1 1 9 98321 1 1 135 ALA O O 2.427 -18.532 -29.862 1.00 . A A . 135 ALA O 1 1 9 98322 1 1 136 LEU C C -0.561 -18.301 -30.765 1.00 . A A . 136 LEU C 1 1 9 98323 1 1 136 LEU CA C -0.351 -18.837 -29.334 1.00 . A A . 136 LEU CA 1 1 9 98324 1 1 136 LEU CB C -1.715 -18.896 -28.589 1.00 . A A . 136 LEU CB 1 1 9 98325 1 1 136 LEU CD1 C -3.144 -19.594 -26.577 1.00 . A A . 136 LEU CD1 1 1 9 98326 1 1 136 LEU CD2 C -1.113 -20.993 -27.240 1.00 . A A . 136 LEU CD2 1 1 9 98327 1 1 136 LEU CG C -1.718 -19.572 -27.179 1.00 . A A . 136 LEU CG 1 1 9 98328 1 1 136 LEU H H 0.297 -17.473 -27.835 1.00 . A A . 136 LEU H 1 1 9 98329 1 1 136 LEU HA H 0.058 -19.844 -29.398 1.00 . A A . 136 LEU HA 1 1 9 98330 1 1 136 LEU HB2 H -2.080 -17.879 -28.473 1.00 . A A . 136 LEU HB2 1 1 9 98331 1 1 136 LEU HB3 H -2.421 -19.433 -29.215 1.00 . A A . 136 LEU HB3 1 1 9 98332 1 1 136 LEU HD11 H -3.806 -20.164 -27.218 1.00 . A A . 136 LEU HD11 1 1 9 98333 1 1 136 LEU HD12 H -3.515 -18.582 -26.491 1.00 . A A . 136 LEU HD12 1 1 9 98334 1 1 136 LEU HD13 H -3.121 -20.045 -25.593 1.00 . A A . 136 LEU HD13 1 1 9 98335 1 1 136 LEU HD21 H -1.132 -21.440 -26.257 1.00 . A A . 136 LEU HD21 1 1 9 98336 1 1 136 LEU HD22 H -0.088 -20.935 -27.581 1.00 . A A . 136 LEU HD22 1 1 9 98337 1 1 136 LEU HD23 H -1.683 -21.608 -27.927 1.00 . A A . 136 LEU HD23 1 1 9 98338 1 1 136 LEU HG H -1.096 -18.985 -26.510 1.00 . A A . 136 LEU HG 1 1 9 98339 1 1 136 LEU N N 0.622 -18.015 -28.584 1.00 . A A . 136 LEU N 1 1 9 98340 1 1 136 LEU O O -0.759 -19.084 -31.693 1.00 . A A . 136 LEU O 1 1 9 98341 1 1 137 PHE C C 0.295 -16.641 -33.247 1.00 . A A . 137 PHE C 1 1 9 98342 1 1 137 PHE CA C -0.758 -16.265 -32.190 1.00 . A A . 137 PHE CA 1 1 9 98343 1 1 137 PHE CB C -0.783 -14.725 -31.950 1.00 . A A . 137 PHE CB 1 1 9 98344 1 1 137 PHE CD1 C -0.146 -13.012 -33.736 1.00 . A A . 137 PHE CD1 1 1 9 98345 1 1 137 PHE CD2 C -2.366 -13.917 -33.769 1.00 . A A . 137 PHE CD2 1 1 9 98346 1 1 137 PHE CE1 C -0.449 -12.235 -34.838 1.00 . A A . 137 PHE CE1 1 1 9 98347 1 1 137 PHE CE2 C -2.665 -13.140 -34.871 1.00 . A A . 137 PHE CE2 1 1 9 98348 1 1 137 PHE CG C -1.101 -13.870 -33.178 1.00 . A A . 137 PHE CG 1 1 9 98349 1 1 137 PHE CZ C -1.709 -12.299 -35.406 1.00 . A A . 137 PHE CZ 1 1 9 98350 1 1 137 PHE H H -0.228 -16.421 -30.138 1.00 . A A . 137 PHE H 1 1 9 98351 1 1 137 PHE HA H -1.741 -16.584 -32.535 1.00 . A A . 137 PHE HA 1 1 9 98352 1 1 137 PHE HB2 H -1.534 -14.501 -31.199 1.00 . A A . 137 PHE HB2 1 1 9 98353 1 1 137 PHE HB3 H 0.184 -14.417 -31.562 1.00 . A A . 137 PHE HB3 1 1 9 98354 1 1 137 PHE HD1 H 0.843 -12.957 -33.300 1.00 . A A . 137 PHE HD1 1 1 9 98355 1 1 137 PHE HD2 H -3.125 -14.574 -33.357 1.00 . A A . 137 PHE HD2 1 1 9 98356 1 1 137 PHE HE1 H 0.300 -11.574 -35.260 1.00 . A A . 137 PHE HE1 1 1 9 98357 1 1 137 PHE HE2 H -3.652 -13.190 -35.319 1.00 . A A . 137 PHE HE2 1 1 9 98358 1 1 137 PHE HZ H -1.946 -11.688 -36.271 1.00 . A A . 137 PHE HZ 1 1 9 98359 1 1 137 PHE N N -0.484 -16.962 -30.915 1.00 . A A . 137 PHE N 1 1 9 98360 1 1 137 PHE O O -0.038 -17.236 -34.277 1.00 . A A . 137 PHE O 1 1 9 98361 1 1 138 MET C C 2.892 -18.059 -34.139 1.00 . A A . 138 MET C 1 1 9 98362 1 1 138 MET CA C 2.710 -16.557 -33.846 1.00 . A A . 138 MET CA 1 1 9 98363 1 1 138 MET CB C 4.000 -15.960 -33.227 1.00 . A A . 138 MET CB 1 1 9 98364 1 1 138 MET CE C 4.952 -12.061 -31.957 1.00 . A A . 138 MET CE 1 1 9 98365 1 1 138 MET CG C 3.943 -14.439 -32.996 1.00 . A A . 138 MET CG 1 1 9 98366 1 1 138 MET H H 1.750 -15.936 -32.054 1.00 . A A . 138 MET H 1 1 9 98367 1 1 138 MET HA H 2.494 -16.039 -34.781 1.00 . A A . 138 MET HA 1 1 9 98368 1 1 138 MET HB2 H 4.184 -16.436 -32.270 1.00 . A A . 138 MET HB2 1 1 9 98369 1 1 138 MET HB3 H 4.838 -16.168 -33.883 1.00 . A A . 138 MET HB3 1 1 9 98370 1 1 138 MET HE1 H 4.765 -11.624 -32.928 1.00 . A A . 138 MET HE1 1 1 9 98371 1 1 138 MET HE2 H 5.762 -11.532 -31.477 1.00 . A A . 138 MET HE2 1 1 9 98372 1 1 138 MET HE3 H 4.061 -11.983 -31.350 1.00 . A A . 138 MET HE3 1 1 9 98373 1 1 138 MET HG2 H 3.853 -13.943 -33.954 1.00 . A A . 138 MET HG2 1 1 9 98374 1 1 138 MET HG3 H 3.070 -14.212 -32.395 1.00 . A A . 138 MET HG3 1 1 9 98375 1 1 138 MET N N 1.568 -16.329 -32.937 1.00 . A A . 138 MET N 1 1 9 98376 1 1 138 MET O O 3.128 -18.441 -35.293 1.00 . A A . 138 MET O 1 1 9 98377 1 1 138 MET SD S 5.402 -13.788 -32.153 1.00 . A A . 138 MET SD 1 1 9 98378 1 1 139 ASN C C 1.780 -20.900 -34.155 1.00 . A A . 139 ASN C 1 1 9 98379 1 1 139 ASN CA C 2.804 -20.359 -33.142 1.00 . A A . 139 ASN CA 1 1 9 98380 1 1 139 ASN CB C 2.561 -20.961 -31.729 1.00 . A A . 139 ASN CB 1 1 9 98381 1 1 139 ASN CG C 2.479 -22.499 -31.655 1.00 . A A . 139 ASN CG 1 1 9 98382 1 1 139 ASN H H 2.606 -18.470 -32.191 1.00 . A A . 139 ASN H 1 1 9 98383 1 1 139 ASN HA H 3.803 -20.631 -33.470 1.00 . A A . 139 ASN HA 1 1 9 98384 1 1 139 ASN HB2 H 3.368 -20.647 -31.076 1.00 . A A . 139 ASN HB2 1 1 9 98385 1 1 139 ASN HB3 H 1.633 -20.553 -31.339 1.00 . A A . 139 ASN HB3 1 1 9 98386 1 1 139 ASN HD21 H 1.280 -22.369 -30.082 1.00 . A A . 139 ASN HD21 1 1 9 98387 1 1 139 ASN HD22 H 1.657 -23.965 -30.605 1.00 . A A . 139 ASN HD22 1 1 9 98388 1 1 139 ASN N N 2.749 -18.881 -33.072 1.00 . A A . 139 ASN N 1 1 9 98389 1 1 139 ASN ND2 N 1.728 -22.997 -30.684 1.00 . A A . 139 ASN ND2 1 1 9 98390 1 1 139 ASN O O 2.144 -21.648 -35.071 1.00 . A A . 139 ASN O 1 1 9 98391 1 1 139 ASN OD1 O 3.086 -23.230 -32.439 1.00 . A A . 139 ASN OD1 1 1 9 98392 1 1 140 TYR C C -0.417 -20.578 -36.319 1.00 . A A . 140 TYR C 1 1 9 98393 1 1 140 TYR CA C -0.612 -20.929 -34.830 1.00 . A A . 140 TYR CA 1 1 9 98394 1 1 140 TYR CB C -1.940 -20.319 -34.304 1.00 . A A . 140 TYR CB 1 1 9 98395 1 1 140 TYR CD1 C -3.810 -22.037 -34.625 1.00 . A A . 140 TYR CD1 1 1 9 98396 1 1 140 TYR CD2 C -3.829 -20.103 -36.039 1.00 . A A . 140 TYR CD2 1 1 9 98397 1 1 140 TYR CE1 C -4.954 -22.504 -35.245 1.00 . A A . 140 TYR CE1 1 1 9 98398 1 1 140 TYR CE2 C -4.974 -20.567 -36.662 1.00 . A A . 140 TYR CE2 1 1 9 98399 1 1 140 TYR CG C -3.218 -20.828 -35.005 1.00 . A A . 140 TYR CG 1 1 9 98400 1 1 140 TYR CZ C -5.534 -21.768 -36.262 1.00 . A A . 140 TYR CZ 1 1 9 98401 1 1 140 TYR H H 0.339 -19.788 -33.314 1.00 . A A . 140 TYR H 1 1 9 98402 1 1 140 TYR HA H -0.660 -22.010 -34.727 1.00 . A A . 140 TYR HA 1 1 9 98403 1 1 140 TYR HB2 H -2.031 -20.550 -33.248 1.00 . A A . 140 TYR HB2 1 1 9 98404 1 1 140 TYR HB3 H -1.899 -19.239 -34.411 1.00 . A A . 140 TYR HB3 1 1 9 98405 1 1 140 TYR HD1 H -3.358 -22.615 -33.827 1.00 . A A . 140 TYR HD1 1 1 9 98406 1 1 140 TYR HD2 H -3.387 -19.162 -36.353 1.00 . A A . 140 TYR HD2 1 1 9 98407 1 1 140 TYR HE1 H -5.395 -23.443 -34.931 1.00 . A A . 140 TYR HE1 1 1 9 98408 1 1 140 TYR HE2 H -5.427 -19.988 -37.460 1.00 . A A . 140 TYR HE2 1 1 9 98409 1 1 140 TYR HH H -7.325 -22.504 -36.218 1.00 . A A . 140 TYR HH 1 1 9 98410 1 1 140 TYR N N 0.520 -20.459 -34.007 1.00 . A A . 140 TYR N 1 1 9 98411 1 1 140 TYR O O -0.752 -21.389 -37.195 1.00 . A A . 140 TYR O 1 1 9 98412 1 1 140 TYR OH O -6.678 -22.232 -36.885 1.00 . A A . 140 TYR OH 1 1 9 98413 1 1 141 LEU C C 1.343 -19.669 -38.732 1.00 . A A . 141 LEU C 1 1 9 98414 1 1 141 LEU CA C 0.280 -18.860 -37.961 1.00 . A A . 141 LEU CA 1 1 9 98415 1 1 141 LEU CB C 0.648 -17.350 -37.956 1.00 . A A . 141 LEU CB 1 1 9 98416 1 1 141 LEU CD1 C 0.065 -14.911 -37.469 1.00 . A A . 141 LEU CD1 1 1 9 98417 1 1 141 LEU CD2 C -1.806 -16.576 -37.946 1.00 . A A . 141 LEU CD2 1 1 9 98418 1 1 141 LEU CG C -0.400 -16.374 -37.337 1.00 . A A . 141 LEU CG 1 1 9 98419 1 1 141 LEU H H 0.382 -18.789 -35.836 1.00 . A A . 141 LEU H 1 1 9 98420 1 1 141 LEU HA H -0.676 -18.979 -38.467 1.00 . A A . 141 LEU HA 1 1 9 98421 1 1 141 LEU HB2 H 1.581 -17.233 -37.409 1.00 . A A . 141 LEU HB2 1 1 9 98422 1 1 141 LEU HB3 H 0.826 -17.040 -38.984 1.00 . A A . 141 LEU HB3 1 1 9 98423 1 1 141 LEU HD11 H 1.021 -14.788 -36.977 1.00 . A A . 141 LEU HD11 1 1 9 98424 1 1 141 LEU HD12 H -0.656 -14.253 -37.003 1.00 . A A . 141 LEU HD12 1 1 9 98425 1 1 141 LEU HD13 H 0.165 -14.646 -38.517 1.00 . A A . 141 LEU HD13 1 1 9 98426 1 1 141 LEU HD21 H -2.149 -17.579 -37.735 1.00 . A A . 141 LEU HD21 1 1 9 98427 1 1 141 LEU HD22 H -1.770 -16.426 -39.018 1.00 . A A . 141 LEU HD22 1 1 9 98428 1 1 141 LEU HD23 H -2.498 -15.865 -37.510 1.00 . A A . 141 LEU HD23 1 1 9 98429 1 1 141 LEU HG H -0.480 -16.582 -36.276 1.00 . A A . 141 LEU HG 1 1 9 98430 1 1 141 LEU N N 0.109 -19.363 -36.588 1.00 . A A . 141 LEU N 1 1 9 98431 1 1 141 LEU O O 1.056 -20.166 -39.830 1.00 . A A . 141 LEU O 1 1 9 98432 1 1 142 GLN C C 4.900 -20.629 -37.817 1.00 . A A . 142 GLN C 1 1 9 98433 1 1 142 GLN CA C 3.688 -20.534 -38.778 1.00 . A A . 142 GLN CA 1 1 9 98434 1 1 142 GLN CB C 4.077 -19.801 -40.122 1.00 . A A . 142 GLN CB 1 1 9 98435 1 1 142 GLN CD C 4.447 -21.986 -41.431 1.00 . A A . 142 GLN CD 1 1 9 98436 1 1 142 GLN CG C 4.983 -20.593 -41.094 1.00 . A A . 142 GLN CG 1 1 9 98437 1 1 142 GLN H H 2.663 -19.474 -37.220 1.00 . A A . 142 GLN H 1 1 9 98438 1 1 142 GLN HA H 3.366 -21.544 -39.004 1.00 . A A . 142 GLN HA 1 1 9 98439 1 1 142 GLN HB2 H 3.164 -19.559 -40.652 1.00 . A A . 142 GLN HB2 1 1 9 98440 1 1 142 GLN HB3 H 4.580 -18.869 -39.876 1.00 . A A . 142 GLN HB3 1 1 9 98441 1 1 142 GLN HE21 H 5.534 -22.801 -39.974 1.00 . A A . 142 GLN HE21 1 1 9 98442 1 1 142 GLN HE22 H 4.570 -23.896 -40.897 1.00 . A A . 142 GLN HE22 1 1 9 98443 1 1 142 GLN HG2 H 5.082 -20.034 -42.019 1.00 . A A . 142 GLN HG2 1 1 9 98444 1 1 142 GLN HG3 H 5.966 -20.697 -40.648 1.00 . A A . 142 GLN HG3 1 1 9 98445 1 1 142 GLN N N 2.546 -19.831 -38.127 1.00 . A A . 142 GLN N 1 1 9 98446 1 1 142 GLN NE2 N 4.892 -22.996 -40.693 1.00 . A A . 142 GLN NE2 1 1 9 98447 1 1 142 GLN O O 6.040 -20.821 -38.256 1.00 . A A . 142 GLN O 1 1 9 98448 1 1 142 GLN OE1 O 3.664 -22.161 -42.369 1.00 . A A . 142 GLN OE1 1 1 9 98449 1 1 143 GLN C C 6.682 -19.338 -35.738 1.00 . A A . 143 GLN C 1 1 9 98450 1 1 143 GLN CA C 5.678 -20.467 -35.438 1.00 . A A . 143 GLN CA 1 1 9 98451 1 1 143 GLN CB C 6.365 -21.849 -35.217 1.00 . A A . 143 GLN CB 1 1 9 98452 1 1 143 GLN CD C 6.112 -24.248 -34.297 1.00 . A A . 143 GLN CD 1 1 9 98453 1 1 143 GLN CG C 5.410 -22.948 -34.700 1.00 . A A . 143 GLN CG 1 1 9 98454 1 1 143 GLN H H 3.695 -20.539 -36.211 1.00 . A A . 143 GLN H 1 1 9 98455 1 1 143 GLN HA H 5.162 -20.194 -34.522 1.00 . A A . 143 GLN HA 1 1 9 98456 1 1 143 GLN HB2 H 6.797 -22.180 -36.155 1.00 . A A . 143 GLN HB2 1 1 9 98457 1 1 143 GLN HB3 H 7.165 -21.729 -34.492 1.00 . A A . 143 GLN HB3 1 1 9 98458 1 1 143 GLN HE21 H 4.723 -24.604 -32.917 1.00 . A A . 143 GLN HE21 1 1 9 98459 1 1 143 GLN HE22 H 5.988 -25.778 -33.039 1.00 . A A . 143 GLN HE22 1 1 9 98460 1 1 143 GLN HG2 H 4.876 -22.562 -33.836 1.00 . A A . 143 GLN HG2 1 1 9 98461 1 1 143 GLN HG3 H 4.687 -23.178 -35.478 1.00 . A A . 143 GLN HG3 1 1 9 98462 1 1 143 GLN N N 4.631 -20.542 -36.491 1.00 . A A . 143 GLN N 1 1 9 98463 1 1 143 GLN NE2 N 5.550 -24.953 -33.323 1.00 . A A . 143 GLN NE2 1 1 9 98464 1 1 143 GLN O O 7.908 -19.521 -35.691 1.00 . A A . 143 GLN O 1 1 9 98465 1 1 143 GLN OE1 O 7.149 -24.624 -34.855 1.00 . A A . 143 GLN OE1 1 1 9 98466 1 1 144 GLN C C 7.636 -16.408 -35.248 1.00 . A A . 144 GLN C 1 1 9 98467 1 1 144 GLN CA C 6.857 -16.965 -36.456 1.00 . A A . 144 GLN CA 1 1 9 98468 1 1 144 GLN CB C 5.861 -15.901 -37.013 1.00 . A A . 144 GLN CB 1 1 9 98469 1 1 144 GLN CD C 3.903 -15.405 -38.648 1.00 . A A . 144 GLN CD 1 1 9 98470 1 1 144 GLN CG C 4.895 -16.440 -38.090 1.00 . A A . 144 GLN CG 1 1 9 98471 1 1 144 GLN H H 5.139 -18.099 -35.984 1.00 . A A . 144 GLN H 1 1 9 98472 1 1 144 GLN HA H 7.553 -17.245 -37.239 1.00 . A A . 144 GLN HA 1 1 9 98473 1 1 144 GLN HB2 H 5.264 -15.517 -36.192 1.00 . A A . 144 GLN HB2 1 1 9 98474 1 1 144 GLN HB3 H 6.427 -15.080 -37.443 1.00 . A A . 144 GLN HB3 1 1 9 98475 1 1 144 GLN HE21 H 3.811 -14.413 -36.912 1.00 . A A . 144 GLN HE21 1 1 9 98476 1 1 144 GLN HE22 H 2.862 -13.773 -38.204 1.00 . A A . 144 GLN HE22 1 1 9 98477 1 1 144 GLN HG2 H 5.481 -16.823 -38.915 1.00 . A A . 144 GLN HG2 1 1 9 98478 1 1 144 GLN HG3 H 4.324 -17.258 -37.660 1.00 . A A . 144 GLN HG3 1 1 9 98479 1 1 144 GLN N N 6.112 -18.164 -36.047 1.00 . A A . 144 GLN N 1 1 9 98480 1 1 144 GLN NE2 N 3.481 -14.438 -37.836 1.00 . A A . 144 GLN NE2 1 1 9 98481 1 1 144 GLN O O 7.025 -15.958 -34.275 1.00 . A A . 144 GLN O 1 1 9 98482 1 1 144 GLN OE1 O 3.487 -15.491 -39.810 1.00 . A A . 144 GLN OE1 1 1 9 98483 1 1 145 ALA C C 9.862 -14.451 -34.212 1.00 . A A . 145 ALA C 1 1 9 98484 1 1 145 ALA CA C 9.853 -15.995 -34.227 1.00 . A A . 145 ALA CA 1 1 9 98485 1 1 145 ALA CB C 11.273 -16.581 -34.389 1.00 . A A . 145 ALA CB 1 1 9 98486 1 1 145 ALA H H 9.386 -16.880 -36.097 1.00 . A A . 145 ALA H 1 1 9 98487 1 1 145 ALA HA H 9.455 -16.354 -33.278 1.00 . A A . 145 ALA HA 1 1 9 98488 1 1 145 ALA HB1 H 11.227 -17.662 -34.377 1.00 . A A . 145 ALA HB1 1 1 9 98489 1 1 145 ALA HB2 H 11.909 -16.245 -33.579 1.00 . A A . 145 ALA HB2 1 1 9 98490 1 1 145 ALA HB3 H 11.700 -16.256 -35.332 1.00 . A A . 145 ALA HB3 1 1 9 98491 1 1 145 ALA N N 8.975 -16.486 -35.302 1.00 . A A . 145 ALA N 1 1 9 98492 1 1 145 ALA O O 10.715 -13.805 -34.842 1.00 . A A . 145 ALA O 1 1 9 98493 1 1 146 GLY C C 7.860 -11.847 -34.588 1.00 . A A . 146 GLY C 1 1 9 98494 1 1 146 GLY CA C 8.682 -12.425 -33.432 1.00 . A A . 146 GLY CA 1 1 9 98495 1 1 146 GLY H H 8.204 -14.459 -33.083 1.00 . A A . 146 GLY H 1 1 9 98496 1 1 146 GLY HA2 H 8.172 -12.213 -32.503 1.00 . A A . 146 GLY HA2 1 1 9 98497 1 1 146 GLY HA3 H 9.652 -11.938 -33.411 1.00 . A A . 146 GLY HA3 1 1 9 98498 1 1 146 GLY N N 8.858 -13.877 -33.527 1.00 . A A . 146 GLY N 1 1 9 98499 1 1 146 GLY O O 7.658 -12.506 -35.618 1.00 . A A . 146 GLY O 1 1 9 98500 1 1 147 GLU C C 7.377 -8.545 -35.719 1.00 . A A . 147 GLU C 1 1 9 98501 1 1 147 GLU CA C 6.624 -9.856 -35.422 1.00 . A A . 147 GLU CA 1 1 9 98502 1 1 147 GLU CB C 5.178 -9.582 -34.914 1.00 . A A . 147 GLU CB 1 1 9 98503 1 1 147 GLU CD C 2.825 -8.666 -35.377 1.00 . A A . 147 GLU CD 1 1 9 98504 1 1 147 GLU CG C 4.240 -8.893 -35.932 1.00 . A A . 147 GLU CG 1 1 9 98505 1 1 147 GLU H H 7.553 -10.175 -33.541 1.00 . A A . 147 GLU H 1 1 9 98506 1 1 147 GLU HA H 6.574 -10.451 -36.333 1.00 . A A . 147 GLU HA 1 1 9 98507 1 1 147 GLU HB2 H 4.732 -10.529 -34.635 1.00 . A A . 147 GLU HB2 1 1 9 98508 1 1 147 GLU HB3 H 5.234 -8.958 -34.027 1.00 . A A . 147 GLU HB3 1 1 9 98509 1 1 147 GLU HG2 H 4.672 -7.938 -36.212 1.00 . A A . 147 GLU HG2 1 1 9 98510 1 1 147 GLU HG3 H 4.167 -9.513 -36.820 1.00 . A A . 147 GLU HG3 1 1 9 98511 1 1 147 GLU N N 7.383 -10.608 -34.403 1.00 . A A . 147 GLU N 1 1 9 98512 1 1 147 GLU O O 7.302 -7.582 -34.941 1.00 . A A . 147 GLU O 1 1 9 98513 1 1 147 GLU OE1 O 2.369 -7.502 -35.296 1.00 . A A . 147 GLU OE1 1 1 9 98514 1 1 147 GLU OE2 O 2.168 -9.661 -34.993 1.00 . A A . 147 GLU OE2 1 1 9 98515 1 1 148 GLY C C 9.522 -7.551 -38.604 1.00 . A A . 148 GLY C 1 1 9 98516 1 1 148 GLY CA C 8.943 -7.387 -37.210 1.00 . A A . 148 GLY CA 1 1 9 98517 1 1 148 GLY H H 8.139 -9.339 -37.391 1.00 . A A . 148 GLY H 1 1 9 98518 1 1 148 GLY HA2 H 8.332 -6.490 -37.188 1.00 . A A . 148 GLY HA2 1 1 9 98519 1 1 148 GLY HA3 H 9.757 -7.273 -36.501 1.00 . A A . 148 GLY HA3 1 1 9 98520 1 1 148 GLY N N 8.131 -8.539 -36.826 1.00 . A A . 148 GLY N 1 1 9 98521 1 1 148 GLY O O 10.727 -7.792 -38.767 1.00 . A A . 148 GLY O 1 1 9 98522 1 1 149 THR C C 9.727 -6.222 -41.466 1.00 . A A . 149 THR C 1 1 9 98523 1 1 149 THR CA C 9.032 -7.531 -41.027 1.00 . A A . 149 THR CA 1 1 9 98524 1 1 149 THR CB C 7.774 -7.832 -41.912 1.00 . A A . 149 THR CB 1 1 9 98525 1 1 149 THR CG2 C 8.148 -8.229 -43.353 1.00 . A A . 149 THR CG2 1 1 9 98526 1 1 149 THR H H 7.701 -7.274 -39.408 1.00 . A A . 149 THR H 1 1 9 98527 1 1 149 THR HA H 9.728 -8.358 -41.130 1.00 . A A . 149 THR HA 1 1 9 98528 1 1 149 THR HB H 7.150 -6.947 -41.942 1.00 . A A . 149 THR HB 1 1 9 98529 1 1 149 THR HG1 H 7.581 -9.671 -41.214 1.00 . A A . 149 THR HG1 1 1 9 98530 1 1 149 THR HG21 H 8.763 -9.123 -43.340 1.00 . A A . 149 THR HG21 1 1 9 98531 1 1 149 THR HG22 H 8.695 -7.427 -43.828 1.00 . A A . 149 THR HG22 1 1 9 98532 1 1 149 THR HG23 H 7.245 -8.426 -43.918 1.00 . A A . 149 THR HG23 1 1 9 98533 1 1 149 THR N N 8.645 -7.433 -39.617 1.00 . A A . 149 THR N 1 1 9 98534 1 1 149 THR O O 9.082 -5.280 -41.939 1.00 . A A . 149 THR O 1 1 9 98535 1 1 149 THR OG1 O 7.016 -8.897 -41.315 1.00 . A A . 149 THR OG1 1 1 9 98536 1 1 150 GLU C C 12.261 -4.983 -42.990 1.00 . A A . 150 GLU C 1 1 9 98537 1 1 150 GLU CA C 11.871 -4.978 -41.495 1.00 . A A . 150 GLU CA 1 1 9 98538 1 1 150 GLU CB C 13.129 -4.973 -40.551 1.00 . A A . 150 GLU CB 1 1 9 98539 1 1 150 GLU CD C 14.072 -2.680 -41.291 1.00 . A A . 150 GLU CD 1 1 9 98540 1 1 150 GLU CG C 13.647 -3.576 -40.119 1.00 . A A . 150 GLU CG 1 1 9 98541 1 1 150 GLU H H 11.485 -6.956 -40.847 1.00 . A A . 150 GLU H 1 1 9 98542 1 1 150 GLU HA H 11.269 -4.094 -41.287 1.00 . A A . 150 GLU HA 1 1 9 98543 1 1 150 GLU HB2 H 12.886 -5.524 -39.647 1.00 . A A . 150 GLU HB2 1 1 9 98544 1 1 150 GLU HB3 H 13.941 -5.493 -41.045 1.00 . A A . 150 GLU HB3 1 1 9 98545 1 1 150 GLU HG2 H 12.862 -3.075 -39.559 1.00 . A A . 150 GLU HG2 1 1 9 98546 1 1 150 GLU HG3 H 14.498 -3.716 -39.460 1.00 . A A . 150 GLU HG3 1 1 9 98547 1 1 150 GLU N N 11.048 -6.165 -41.223 1.00 . A A . 150 GLU N 1 1 9 98548 1 1 150 GLU O O 13.222 -5.654 -43.394 1.00 . A A . 150 GLU O 1 1 9 98549 1 1 150 GLU OE1 O 15.237 -2.771 -41.731 1.00 . A A . 150 GLU OE1 1 1 9 98550 1 1 150 GLU OE2 O 13.241 -1.904 -41.792 1.00 . A A . 150 GLU OE2 1 1 9 98551 1 1 151 GLU C C 12.505 -2.948 -45.629 1.00 . A A . 151 GLU C 1 1 9 98552 1 1 151 GLU CA C 11.643 -4.178 -45.269 1.00 . A A . 151 GLU CA 1 1 9 98553 1 1 151 GLU CB C 10.255 -4.106 -45.962 1.00 . A A . 151 GLU CB 1 1 9 98554 1 1 151 GLU CD C 7.950 -5.238 -46.332 1.00 . A A . 151 GLU CD 1 1 9 98555 1 1 151 GLU CG C 9.327 -5.307 -45.643 1.00 . A A . 151 GLU CG 1 1 9 98556 1 1 151 GLU H H 10.735 -3.764 -43.392 1.00 . A A . 151 GLU H 1 1 9 98557 1 1 151 GLU HA H 12.160 -5.080 -45.607 1.00 . A A . 151 GLU HA 1 1 9 98558 1 1 151 GLU HB2 H 9.757 -3.193 -45.647 1.00 . A A . 151 GLU HB2 1 1 9 98559 1 1 151 GLU HB3 H 10.403 -4.066 -47.036 1.00 . A A . 151 GLU HB3 1 1 9 98560 1 1 151 GLU HG2 H 9.824 -6.220 -45.959 1.00 . A A . 151 GLU HG2 1 1 9 98561 1 1 151 GLU HG3 H 9.178 -5.353 -44.568 1.00 . A A . 151 GLU HG3 1 1 9 98562 1 1 151 GLU N N 11.469 -4.266 -43.801 1.00 . A A . 151 GLU N 1 1 9 98563 1 1 151 GLU O O 13.277 -2.993 -46.599 1.00 . A A . 151 GLU O 1 1 9 98564 1 1 151 GLU OE1 O 7.823 -5.705 -47.489 1.00 . A A . 151 GLU OE1 1 1 9 98565 1 1 151 GLU OE2 O 6.986 -4.730 -45.721 1.00 . A A . 151 GLU OE2 1 1 9 98566 1 1 152 HIS C C 12.954 0.354 -45.973 1.00 . A A . 152 HIS C 1 1 9 98567 1 1 152 HIS CA C 13.176 -0.637 -44.810 1.00 . A A . 152 HIS CA 1 1 9 98568 1 1 152 HIS CB C 14.677 -1.033 -44.716 1.00 . A A . 152 HIS CB 1 1 9 98569 1 1 152 HIS CD2 C 16.138 0.232 -42.996 1.00 . A A . 152 HIS CD2 1 1 9 98570 1 1 152 HIS CE1 C 16.853 1.840 -44.272 1.00 . A A . 152 HIS CE1 1 1 9 98571 1 1 152 HIS CG C 15.594 0.046 -44.212 1.00 . A A . 152 HIS CG 1 1 9 98572 1 1 152 HIS H H 11.519 -1.856 -44.268 1.00 . A A . 152 HIS H 1 1 9 98573 1 1 152 HIS HA H 12.912 -0.130 -43.890 1.00 . A A . 152 HIS HA 1 1 9 98574 1 1 152 HIS HB2 H 14.768 -1.876 -44.041 1.00 . A A . 152 HIS HB2 1 1 9 98575 1 1 152 HIS HB3 H 15.028 -1.341 -45.693 1.00 . A A . 152 HIS HB3 1 1 9 98576 1 1 152 HIS HD1 H 15.840 1.229 -45.932 1.00 . A A . 152 HIS HD1 1 1 9 98577 1 1 152 HIS HD2 H 15.977 -0.382 -42.119 1.00 . A A . 152 HIS HD2 1 1 9 98578 1 1 152 HIS HE1 H 17.362 2.726 -44.625 1.00 . A A . 152 HIS HE1 1 1 9 98579 1 1 152 HIS HE2 H 17.243 1.845 -42.274 1.00 . A A . 152 HIS HE2 1 1 9 98580 1 1 152 HIS N N 12.303 -1.849 -44.858 1.00 . A A . 152 HIS N 1 1 9 98581 1 1 152 HIS ND1 N 16.061 1.076 -44.989 1.00 . A A . 152 HIS ND1 1 1 9 98582 1 1 152 HIS NE2 N 16.917 1.351 -43.058 1.00 . A A . 152 HIS NE2 1 1 9 98583 1 1 152 HIS O O 12.899 1.576 -45.750 1.00 . A A . 152 HIS O 1 1 9 98584 1 1 153 GLN C C 11.473 1.329 -48.657 1.00 . A A . 153 GLN C 1 1 9 98585 1 1 153 GLN CA C 12.837 0.644 -48.439 1.00 . A A . 153 GLN CA 1 1 9 98586 1 1 153 GLN CB C 13.224 -0.240 -49.657 1.00 . A A . 153 GLN CB 1 1 9 98587 1 1 153 GLN CD C 14.962 -1.894 -50.642 1.00 . A A . 153 GLN CD 1 1 9 98588 1 1 153 GLN CG C 14.544 -1.023 -49.453 1.00 . A A . 153 GLN CG 1 1 9 98589 1 1 153 GLN H H 12.753 -1.147 -47.288 1.00 . A A . 153 GLN H 1 1 9 98590 1 1 153 GLN HA H 13.595 1.419 -48.325 1.00 . A A . 153 GLN HA 1 1 9 98591 1 1 153 GLN HB2 H 12.428 -0.952 -49.856 1.00 . A A . 153 GLN HB2 1 1 9 98592 1 1 153 GLN HB3 H 13.343 0.398 -50.529 1.00 . A A . 153 GLN HB3 1 1 9 98593 1 1 153 GLN HE21 H 16.888 -1.639 -50.203 1.00 . A A . 153 GLN HE21 1 1 9 98594 1 1 153 GLN HE22 H 16.545 -2.618 -51.582 1.00 . A A . 153 GLN HE22 1 1 9 98595 1 1 153 GLN HG2 H 15.335 -0.307 -49.252 1.00 . A A . 153 GLN HG2 1 1 9 98596 1 1 153 GLN HG3 H 14.433 -1.665 -48.586 1.00 . A A . 153 GLN HG3 1 1 9 98597 1 1 153 GLN N N 12.845 -0.174 -47.203 1.00 . A A . 153 GLN N 1 1 9 98598 1 1 153 GLN NE2 N 16.261 -2.068 -50.828 1.00 . A A . 153 GLN NE2 1 1 9 98599 1 1 153 GLN O O 10.452 0.873 -48.131 1.00 . A A . 153 GLN O 1 1 9 98600 1 1 153 GLN OE1 O 14.126 -2.415 -51.383 1.00 . A A . 153 GLN OE1 1 1 9 98601 1 1 154 ASP C C 9.262 2.479 -50.548 1.00 . A A . 154 ASP C 1 1 9 98602 1 1 154 ASP CA C 10.300 3.265 -49.708 1.00 . A A . 154 ASP CA 1 1 9 98603 1 1 154 ASP CB C 10.716 4.572 -50.449 1.00 . A A . 154 ASP CB 1 1 9 98604 1 1 154 ASP CG C 11.784 5.397 -49.701 1.00 . A A . 154 ASP CG 1 1 9 98605 1 1 154 ASP H H 12.334 2.672 -49.868 1.00 . A A . 154 ASP H 1 1 9 98606 1 1 154 ASP HA H 9.865 3.530 -48.749 1.00 . A A . 154 ASP HA 1 1 9 98607 1 1 154 ASP HB2 H 11.110 4.311 -51.427 1.00 . A A . 154 ASP HB2 1 1 9 98608 1 1 154 ASP HB3 H 9.835 5.194 -50.595 1.00 . A A . 154 ASP HB3 1 1 9 98609 1 1 154 ASP N N 11.488 2.423 -49.443 1.00 . A A . 154 ASP N 1 1 9 98610 1 1 154 ASP O O 9.496 2.202 -51.729 1.00 . A A . 154 ASP O 1 1 9 98611 1 1 154 ASP OD1 O 12.990 5.158 -49.914 1.00 . A A . 154 ASP OD1 1 1 9 98612 1 1 154 ASP OD2 O 11.431 6.290 -48.912 1.00 . A A . 154 ASP OD2 1 1 9 98613 1 1 155 ALA C C 5.796 2.122 -50.753 1.00 . A A . 155 ALA C 1 1 9 98614 1 1 155 ALA CA C 7.077 1.278 -50.556 1.00 . A A . 155 ALA CA 1 1 9 98615 1 1 155 ALA CB C 6.817 0.028 -49.696 1.00 . A A . 155 ALA CB 1 1 9 98616 1 1 155 ALA H H 7.997 2.379 -48.993 1.00 . A A . 155 ALA H 1 1 9 98617 1 1 155 ALA HA H 7.430 0.938 -51.532 1.00 . A A . 155 ALA HA 1 1 9 98618 1 1 155 ALA HB1 H 7.740 -0.529 -49.577 1.00 . A A . 155 ALA HB1 1 1 9 98619 1 1 155 ALA HB2 H 6.079 -0.605 -50.173 1.00 . A A . 155 ALA HB2 1 1 9 98620 1 1 155 ALA HB3 H 6.455 0.327 -48.722 1.00 . A A . 155 ALA HB3 1 1 9 98621 1 1 155 ALA N N 8.134 2.098 -49.921 1.00 . A A . 155 ALA N 1 1 9 98622 1 1 155 ALA O O 5.509 2.544 -51.895 1.00 . A A . 155 ALA O 1 1 9 98623 1 1 155 ALA OXT O 5.095 2.399 -49.755 1.00 . A A . 155 ALA OXT 1 1 9 98624 2 1 1 MET C C -20.560 15.195 30.299 1.00 . B B . 1 MET C 1 1 9 98625 2 1 1 MET CA C -22.101 15.101 30.207 1.00 . B B . 1 MET CA 1 1 9 98626 2 1 1 MET CB C -22.584 13.629 29.961 1.00 . B B . 1 MET CB 1 1 9 98627 2 1 1 MET CE C -24.277 11.108 28.856 1.00 . B B . 1 MET CE 1 1 9 98628 2 1 1 MET CG C -22.263 13.034 28.573 1.00 . B B . 1 MET CG 1 1 9 98629 2 1 1 MET H1 H -23.641 15.949 29.094 1.00 . B B . 1 MET H1 1 1 9 98630 2 1 1 MET H2 H -22.187 15.791 28.249 1.00 . B B . 1 MET H2 1 1 9 98631 2 1 1 MET H3 H -22.358 17.001 29.411 1.00 . B B . 1 MET H3 1 1 9 98632 2 1 1 MET HA H -22.509 15.440 31.156 1.00 . B B . 1 MET HA 1 1 9 98633 2 1 1 MET HB2 H -22.131 12.987 30.706 1.00 . B B . 1 MET HB2 1 1 9 98634 2 1 1 MET HB3 H -23.660 13.595 30.100 1.00 . B B . 1 MET HB3 1 1 9 98635 2 1 1 MET HE1 H -24.848 11.661 28.125 1.00 . B B . 1 MET HE1 1 1 9 98636 2 1 1 MET HE2 H -24.472 11.503 29.842 1.00 . B B . 1 MET HE2 1 1 9 98637 2 1 1 MET HE3 H -24.564 10.067 28.823 1.00 . B B . 1 MET HE3 1 1 9 98638 2 1 1 MET HG2 H -22.890 13.512 27.833 1.00 . B B . 1 MET HG2 1 1 9 98639 2 1 1 MET HG3 H -21.227 13.234 28.339 1.00 . B B . 1 MET HG3 1 1 9 98640 2 1 1 MET N N -22.608 16.021 29.169 1.00 . B B . 1 MET N 1 1 9 98641 2 1 1 MET O O -19.816 14.488 29.600 1.00 . B B . 1 MET O 1 1 9 98642 2 1 1 MET SD S -22.531 11.252 28.487 1.00 . B B . 1 MET SD 1 1 9 98643 2 1 2 SER C C -18.315 15.333 32.650 1.00 . B B . 2 SER C 1 1 9 98644 2 1 2 SER CA C -18.653 16.258 31.465 1.00 . B B . 2 SER CA 1 1 9 98645 2 1 2 SER CB C -18.316 17.746 31.748 1.00 . B B . 2 SER CB 1 1 9 98646 2 1 2 SER H H -20.720 16.724 31.585 1.00 . B B . 2 SER H 1 1 9 98647 2 1 2 SER HA H -18.077 15.930 30.601 1.00 . B B . 2 SER HA 1 1 9 98648 2 1 2 SER HB2 H -17.307 17.824 32.130 1.00 . B B . 2 SER HB2 1 1 9 98649 2 1 2 SER HB3 H -18.391 18.311 30.829 1.00 . B B . 2 SER HB3 1 1 9 98650 2 1 2 SER HG H -19.578 17.631 33.258 1.00 . B B . 2 SER HG 1 1 9 98651 2 1 2 SER N N -20.085 16.119 31.148 1.00 . B B . 2 SER N 1 1 9 98652 2 1 2 SER O O -18.042 15.784 33.773 1.00 . B B . 2 SER O 1 1 9 98653 2 1 2 SER OG O -19.204 18.320 32.698 1.00 . B B . 2 SER OG 1 1 9 98654 2 1 3 GLU C C -16.782 12.472 33.443 1.00 . B B . 3 GLU C 1 1 9 98655 2 1 3 GLU CA C -18.236 12.977 33.419 1.00 . B B . 3 GLU CA 1 1 9 98656 2 1 3 GLU CB C -19.220 11.796 33.157 1.00 . B B . 3 GLU CB 1 1 9 98657 2 1 3 GLU CD C -21.311 13.129 33.898 1.00 . B B . 3 GLU CD 1 1 9 98658 2 1 3 GLU CG C -20.683 12.195 32.852 1.00 . B B . 3 GLU CG 1 1 9 98659 2 1 3 GLU H H -18.582 13.732 31.472 1.00 . B B . 3 GLU H 1 1 9 98660 2 1 3 GLU HA H -18.463 13.412 34.389 1.00 . B B . 3 GLU HA 1 1 9 98661 2 1 3 GLU HB2 H -18.855 11.216 32.312 1.00 . B B . 3 GLU HB2 1 1 9 98662 2 1 3 GLU HB3 H -19.224 11.149 34.029 1.00 . B B . 3 GLU HB3 1 1 9 98663 2 1 3 GLU HG2 H -20.709 12.686 31.882 1.00 . B B . 3 GLU HG2 1 1 9 98664 2 1 3 GLU HG3 H -21.281 11.290 32.792 1.00 . B B . 3 GLU HG3 1 1 9 98665 2 1 3 GLU N N -18.404 14.017 32.391 1.00 . B B . 3 GLU N 1 1 9 98666 2 1 3 GLU O O -15.956 12.871 32.607 1.00 . B B . 3 GLU O 1 1 9 98667 2 1 3 GLU OE1 O -21.731 12.649 34.971 1.00 . B B . 3 GLU OE1 1 1 9 98668 2 1 3 GLU OE2 O -21.381 14.360 33.657 1.00 . B B . 3 GLU OE2 1 1 9 98669 2 1 4 GLN C C -15.322 9.419 34.394 1.00 . B B . 4 GLN C 1 1 9 98670 2 1 4 GLN CA C -15.170 10.941 34.545 1.00 . B B . 4 GLN CA 1 1 9 98671 2 1 4 GLN CB C -14.531 11.284 35.920 1.00 . B B . 4 GLN CB 1 1 9 98672 2 1 4 GLN CD C -14.649 11.076 38.501 1.00 . B B . 4 GLN CD 1 1 9 98673 2 1 4 GLN CG C -15.351 10.838 37.154 1.00 . B B . 4 GLN CG 1 1 9 98674 2 1 4 GLN H H -17.182 11.369 35.061 1.00 . B B . 4 GLN H 1 1 9 98675 2 1 4 GLN HA H -14.517 11.302 33.753 1.00 . B B . 4 GLN HA 1 1 9 98676 2 1 4 GLN HB2 H -13.555 10.811 35.978 1.00 . B B . 4 GLN HB2 1 1 9 98677 2 1 4 GLN HB3 H -14.393 12.358 35.980 1.00 . B B . 4 GLN HB3 1 1 9 98678 2 1 4 GLN HE21 H -12.848 10.688 37.719 1.00 . B B . 4 GLN HE21 1 1 9 98679 2 1 4 GLN HE22 H -12.868 11.098 39.395 1.00 . B B . 4 GLN HE22 1 1 9 98680 2 1 4 GLN HG2 H -16.289 11.377 37.159 1.00 . B B . 4 GLN HG2 1 1 9 98681 2 1 4 GLN HG3 H -15.560 9.778 37.066 1.00 . B B . 4 GLN HG3 1 1 9 98682 2 1 4 GLN N N -16.485 11.597 34.412 1.00 . B B . 4 GLN N 1 1 9 98683 2 1 4 GLN NE2 N -13.322 10.937 38.540 1.00 . B B . 4 GLN NE2 1 1 9 98684 2 1 4 GLN O O -16.431 8.883 34.488 1.00 . B B . 4 GLN O 1 1 9 98685 2 1 4 GLN OE1 O -15.300 11.340 39.518 1.00 . B B . 4 GLN OE1 1 1 9 98686 2 1 5 ASN C C -12.943 6.764 34.967 1.00 . B B . 5 ASN C 1 1 9 98687 2 1 5 ASN CA C -14.148 7.257 34.146 1.00 . B B . 5 ASN CA 1 1 9 98688 2 1 5 ASN CB C -14.115 6.706 32.685 1.00 . B B . 5 ASN CB 1 1 9 98689 2 1 5 ASN CG C -12.875 7.111 31.869 1.00 . B B . 5 ASN CG 1 1 9 98690 2 1 5 ASN H H -13.372 9.225 33.986 1.00 . B B . 5 ASN H 1 1 9 98691 2 1 5 ASN HA H -15.051 6.890 34.631 1.00 . B B . 5 ASN HA 1 1 9 98692 2 1 5 ASN HB2 H -14.160 5.625 32.722 1.00 . B B . 5 ASN HB2 1 1 9 98693 2 1 5 ASN HB3 H -14.995 7.065 32.163 1.00 . B B . 5 ASN HB3 1 1 9 98694 2 1 5 ASN HD21 H -12.920 5.397 30.865 1.00 . B B . 5 ASN HD21 1 1 9 98695 2 1 5 ASN HD22 H -11.654 6.488 30.435 1.00 . B B . 5 ASN HD22 1 1 9 98696 2 1 5 ASN N N -14.199 8.728 34.161 1.00 . B B . 5 ASN N 1 1 9 98697 2 1 5 ASN ND2 N -12.439 6.243 30.966 1.00 . B B . 5 ASN ND2 1 1 9 98698 2 1 5 ASN O O -11.899 7.423 35.009 1.00 . B B . 5 ASN O 1 1 9 98699 2 1 5 ASN OD1 O -12.314 8.196 32.040 1.00 . B B . 5 ASN OD1 1 1 9 98700 2 1 6 ASN C C -11.873 3.526 35.909 1.00 . B B . 6 ASN C 1 1 9 98701 2 1 6 ASN CA C -12.068 4.961 36.452 1.00 . B B . 6 ASN CA 1 1 9 98702 2 1 6 ASN CB C -12.463 4.996 37.965 1.00 . B B . 6 ASN CB 1 1 9 98703 2 1 6 ASN CG C -13.794 4.298 38.295 1.00 . B B . 6 ASN CG 1 1 9 98704 2 1 6 ASN H H -14.006 5.192 35.612 1.00 . B B . 6 ASN H 1 1 9 98705 2 1 6 ASN HA H -11.134 5.501 36.315 1.00 . B B . 6 ASN HA 1 1 9 98706 2 1 6 ASN HB2 H -11.681 4.516 38.541 1.00 . B B . 6 ASN HB2 1 1 9 98707 2 1 6 ASN HB3 H -12.531 6.031 38.281 1.00 . B B . 6 ASN HB3 1 1 9 98708 2 1 6 ASN HD21 H -14.792 6.011 38.144 1.00 . B B . 6 ASN HD21 1 1 9 98709 2 1 6 ASN HD22 H -15.743 4.620 38.534 1.00 . B B . 6 ASN HD22 1 1 9 98710 2 1 6 ASN N N -13.121 5.622 35.652 1.00 . B B . 6 ASN N 1 1 9 98711 2 1 6 ASN ND2 N -14.885 5.050 38.328 1.00 . B B . 6 ASN ND2 1 1 9 98712 2 1 6 ASN O O -11.913 3.334 34.685 1.00 . B B . 6 ASN O 1 1 9 98713 2 1 6 ASN OD1 O -13.838 3.090 38.545 1.00 . B B . 6 ASN OD1 1 1 9 98714 2 1 7 THR C C -13.085 0.709 36.022 1.00 . B B . 7 THR C 1 1 9 98715 2 1 7 THR CA C -11.642 1.116 36.445 1.00 . B B . 7 THR CA 1 1 9 98716 2 1 7 THR CB C -11.127 0.242 37.645 1.00 . B B . 7 THR CB 1 1 9 98717 2 1 7 THR CG2 C -9.613 0.430 37.894 1.00 . B B . 7 THR CG2 1 1 9 98718 2 1 7 THR H H -11.400 2.780 37.721 1.00 . B B . 7 THR H 1 1 9 98719 2 1 7 THR HA H -10.971 0.970 35.604 1.00 . B B . 7 THR HA 1 1 9 98720 2 1 7 THR HB H -11.308 -0.805 37.417 1.00 . B B . 7 THR HB 1 1 9 98721 2 1 7 THR HG1 H -12.795 0.428 38.696 1.00 . B B . 7 THR HG1 1 1 9 98722 2 1 7 THR HG21 H -9.404 1.466 38.129 1.00 . B B . 7 THR HG21 1 1 9 98723 2 1 7 THR HG22 H -9.060 0.148 37.009 1.00 . B B . 7 THR HG22 1 1 9 98724 2 1 7 THR HG23 H -9.297 -0.198 38.720 1.00 . B B . 7 THR HG23 1 1 9 98725 2 1 7 THR N N -11.615 2.541 36.798 1.00 . B B . 7 THR N 1 1 9 98726 2 1 7 THR O O -13.918 0.322 36.860 1.00 . B B . 7 THR O 1 1 9 98727 2 1 7 THR OG1 O -11.853 0.577 38.843 1.00 . B B . 7 THR OG1 1 1 9 98728 2 1 8 GLU C C -14.602 0.518 32.597 1.00 . B B . 8 GLU C 1 1 9 98729 2 1 8 GLU CA C -14.706 0.647 34.128 1.00 . B B . 8 GLU CA 1 1 9 98730 2 1 8 GLU CB C -15.681 1.796 34.512 1.00 . B B . 8 GLU CB 1 1 9 98731 2 1 8 GLU CD C -16.288 4.277 34.432 1.00 . B B . 8 GLU CD 1 1 9 98732 2 1 8 GLU CG C -15.284 3.195 34.010 1.00 . B B . 8 GLU CG 1 1 9 98733 2 1 8 GLU H H -12.660 1.186 34.123 1.00 . B B . 8 GLU H 1 1 9 98734 2 1 8 GLU HA H -15.089 -0.292 34.522 1.00 . B B . 8 GLU HA 1 1 9 98735 2 1 8 GLU HB2 H -16.662 1.564 34.115 1.00 . B B . 8 GLU HB2 1 1 9 98736 2 1 8 GLU HB3 H -15.753 1.834 35.593 1.00 . B B . 8 GLU HB3 1 1 9 98737 2 1 8 GLU HG2 H -14.306 3.453 34.410 1.00 . B B . 8 GLU HG2 1 1 9 98738 2 1 8 GLU HG3 H -15.217 3.172 32.925 1.00 . B B . 8 GLU HG3 1 1 9 98739 2 1 8 GLU N N -13.375 0.881 34.716 1.00 . B B . 8 GLU N 1 1 9 98740 2 1 8 GLU O O -13.489 0.446 32.060 1.00 . B B . 8 GLU O 1 1 9 98741 2 1 8 GLU OE1 O -17.093 4.723 33.588 1.00 . B B . 8 GLU OE1 1 1 9 98742 2 1 8 GLU OE2 O -16.282 4.670 35.617 1.00 . B B . 8 GLU OE2 1 1 9 98743 2 1 9 MET C C -15.243 -0.828 29.813 1.00 . B B . 9 MET C 1 1 9 98744 2 1 9 MET CA C -15.964 0.385 30.445 1.00 . B B . 9 MET CA 1 1 9 98745 2 1 9 MET CB C -15.615 1.715 29.685 1.00 . B B . 9 MET CB 1 1 9 98746 2 1 9 MET CE C -14.185 2.233 26.744 1.00 . B B . 9 MET CE 1 1 9 98747 2 1 9 MET CG C -14.119 2.074 29.543 1.00 . B B . 9 MET CG 1 1 9 98748 2 1 9 MET H H -16.602 0.532 32.463 1.00 . B B . 9 MET H 1 1 9 98749 2 1 9 MET HA H -17.027 0.207 30.302 1.00 . B B . 9 MET HA 1 1 9 98750 2 1 9 MET HB2 H -16.030 1.653 28.687 1.00 . B B . 9 MET HB2 1 1 9 98751 2 1 9 MET HB3 H -16.108 2.534 30.198 1.00 . B B . 9 MET HB3 1 1 9 98752 2 1 9 MET HE1 H -13.522 1.379 26.710 1.00 . B B . 9 MET HE1 1 1 9 98753 2 1 9 MET HE2 H -14.051 2.826 25.854 1.00 . B B . 9 MET HE2 1 1 9 98754 2 1 9 MET HE3 H -15.210 1.894 26.792 1.00 . B B . 9 MET HE3 1 1 9 98755 2 1 9 MET HG2 H -13.770 2.518 30.470 1.00 . B B . 9 MET HG2 1 1 9 98756 2 1 9 MET HG3 H -13.553 1.169 29.352 1.00 . B B . 9 MET HG3 1 1 9 98757 2 1 9 MET N N -15.788 0.488 31.925 1.00 . B B . 9 MET N 1 1 9 98758 2 1 9 MET O O -14.598 -1.619 30.506 1.00 . B B . 9 MET O 1 1 9 98759 2 1 9 MET SD S -13.812 3.239 28.193 1.00 . B B . 9 MET SD 1 1 9 98760 2 1 10 THR C C -14.526 -1.672 26.268 1.00 . B B . 10 THR C 1 1 9 98761 2 1 10 THR CA C -14.814 -2.109 27.717 1.00 . B B . 10 THR CA 1 1 9 98762 2 1 10 THR CB C -15.759 -3.378 27.700 1.00 . B B . 10 THR CB 1 1 9 98763 2 1 10 THR CG2 C -15.648 -4.248 28.975 1.00 . B B . 10 THR CG2 1 1 9 98764 2 1 10 THR H H -15.930 -0.320 27.988 1.00 . B B . 10 THR H 1 1 9 98765 2 1 10 THR HA H -13.870 -2.380 28.189 1.00 . B B . 10 THR HA 1 1 9 98766 2 1 10 THR HB H -15.487 -3.999 26.852 1.00 . B B . 10 THR HB 1 1 9 98767 2 1 10 THR HG1 H -17.281 -2.145 27.995 1.00 . B B . 10 THR HG1 1 1 9 98768 2 1 10 THR HG21 H -14.636 -4.628 29.077 1.00 . B B . 10 THR HG21 1 1 9 98769 2 1 10 THR HG22 H -16.331 -5.084 28.905 1.00 . B B . 10 THR HG22 1 1 9 98770 2 1 10 THR HG23 H -15.900 -3.658 29.846 1.00 . B B . 10 THR HG23 1 1 9 98771 2 1 10 THR N N -15.402 -0.987 28.481 1.00 . B B . 10 THR N 1 1 9 98772 2 1 10 THR O O -15.295 -0.899 25.680 1.00 . B B . 10 THR O 1 1 9 98773 2 1 10 THR OG1 O -17.126 -2.965 27.521 1.00 . B B . 10 THR OG1 1 1 9 98774 2 1 11 PHE C C -12.467 -3.358 23.811 1.00 . B B . 11 PHE C 1 1 9 98775 2 1 11 PHE CA C -13.059 -2.027 24.300 1.00 . B B . 11 PHE CA 1 1 9 98776 2 1 11 PHE CB C -12.050 -0.859 24.071 1.00 . B B . 11 PHE CB 1 1 9 98777 2 1 11 PHE CD1 C -12.724 0.419 21.979 1.00 . B B . 11 PHE CD1 1 1 9 98778 2 1 11 PHE CD2 C -10.858 -1.078 21.806 1.00 . B B . 11 PHE CD2 1 1 9 98779 2 1 11 PHE CE1 C -12.589 0.736 20.644 1.00 . B B . 11 PHE CE1 1 1 9 98780 2 1 11 PHE CE2 C -10.728 -0.754 20.470 1.00 . B B . 11 PHE CE2 1 1 9 98781 2 1 11 PHE CG C -11.864 -0.493 22.592 1.00 . B B . 11 PHE CG 1 1 9 98782 2 1 11 PHE CZ C -11.595 0.151 19.892 1.00 . B B . 11 PHE CZ 1 1 9 98783 2 1 11 PHE H H -12.791 -2.673 26.292 1.00 . B B . 11 PHE H 1 1 9 98784 2 1 11 PHE HA H -13.976 -1.825 23.744 1.00 . B B . 11 PHE HA 1 1 9 98785 2 1 11 PHE HB2 H -12.410 0.022 24.591 1.00 . B B . 11 PHE HB2 1 1 9 98786 2 1 11 PHE HB3 H -11.081 -1.128 24.481 1.00 . B B . 11 PHE HB3 1 1 9 98787 2 1 11 PHE HD1 H -13.511 0.887 22.563 1.00 . B B . 11 PHE HD1 1 1 9 98788 2 1 11 PHE HD2 H -10.171 -1.788 22.251 1.00 . B B . 11 PHE HD2 1 1 9 98789 2 1 11 PHE HE1 H -13.266 1.450 20.185 1.00 . B B . 11 PHE HE1 1 1 9 98790 2 1 11 PHE HE2 H -9.946 -1.212 19.875 1.00 . B B . 11 PHE HE2 1 1 9 98791 2 1 11 PHE HZ H -11.492 0.403 18.844 1.00 . B B . 11 PHE HZ 1 1 9 98792 2 1 11 PHE N N -13.408 -2.172 25.718 1.00 . B B . 11 PHE N 1 1 9 98793 2 1 11 PHE O O -11.607 -3.939 24.484 1.00 . B B . 11 PHE O 1 1 9 98794 2 1 12 GLN C C -12.535 -4.956 20.501 1.00 . B B . 12 GLN C 1 1 9 98795 2 1 12 GLN CA C -12.456 -5.074 22.031 1.00 . B B . 12 GLN CA 1 1 9 98796 2 1 12 GLN CB C -13.303 -6.276 22.552 1.00 . B B . 12 GLN CB 1 1 9 98797 2 1 12 GLN CD C -11.462 -8.066 22.260 1.00 . B B . 12 GLN CD 1 1 9 98798 2 1 12 GLN CG C -12.921 -7.665 21.994 1.00 . B B . 12 GLN CG 1 1 9 98799 2 1 12 GLN H H -13.606 -3.304 22.166 1.00 . B B . 12 GLN H 1 1 9 98800 2 1 12 GLN HA H -11.414 -5.226 22.319 1.00 . B B . 12 GLN HA 1 1 9 98801 2 1 12 GLN HB2 H -13.212 -6.314 23.633 1.00 . B B . 12 GLN HB2 1 1 9 98802 2 1 12 GLN HB3 H -14.347 -6.089 22.309 1.00 . B B . 12 GLN HB3 1 1 9 98803 2 1 12 GLN HE21 H -10.904 -7.369 20.487 1.00 . B B . 12 GLN HE21 1 1 9 98804 2 1 12 GLN HE22 H -9.660 -8.076 21.445 1.00 . B B . 12 GLN HE22 1 1 9 98805 2 1 12 GLN HG2 H -13.564 -8.411 22.445 1.00 . B B . 12 GLN HG2 1 1 9 98806 2 1 12 GLN HG3 H -13.091 -7.665 20.921 1.00 . B B . 12 GLN HG3 1 1 9 98807 2 1 12 GLN N N -12.923 -3.821 22.638 1.00 . B B . 12 GLN N 1 1 9 98808 2 1 12 GLN NE2 N -10.585 -7.802 21.304 1.00 . B B . 12 GLN NE2 1 1 9 98809 2 1 12 GLN O O -13.625 -4.918 19.923 1.00 . B B . 12 GLN O 1 1 9 98810 2 1 12 GLN OE1 O -11.134 -8.630 23.304 1.00 . B B . 12 GLN OE1 1 1 9 98811 2 1 13 ILE C C -11.356 -6.296 17.860 1.00 . B B . 13 ILE C 1 1 9 98812 2 1 13 ILE CA C -11.235 -4.846 18.394 1.00 . B B . 13 ILE CA 1 1 9 98813 2 1 13 ILE CB C -9.865 -4.194 17.956 1.00 . B B . 13 ILE CB 1 1 9 98814 2 1 13 ILE CD1 C -8.462 -3.447 15.911 1.00 . B B . 13 ILE CD1 1 1 9 98815 2 1 13 ILE CG1 C -9.729 -4.128 16.403 1.00 . B B . 13 ILE CG1 1 1 9 98816 2 1 13 ILE CG2 C -8.656 -4.926 18.588 1.00 . B B . 13 ILE CG2 1 1 9 98817 2 1 13 ILE H H -10.549 -4.785 20.402 1.00 . B B . 13 ILE H 1 1 9 98818 2 1 13 ILE HA H -12.049 -4.246 17.988 1.00 . B B . 13 ILE HA 1 1 9 98819 2 1 13 ILE HB H -9.854 -3.179 18.342 1.00 . B B . 13 ILE HB 1 1 9 98820 2 1 13 ILE HD11 H -7.591 -3.981 16.270 1.00 . B B . 13 ILE HD11 1 1 9 98821 2 1 13 ILE HD12 H -8.435 -2.429 16.274 1.00 . B B . 13 ILE HD12 1 1 9 98822 2 1 13 ILE HD13 H -8.456 -3.442 14.833 1.00 . B B . 13 ILE HD13 1 1 9 98823 2 1 13 ILE HG12 H -9.739 -5.131 15.997 1.00 . B B . 13 ILE HG12 1 1 9 98824 2 1 13 ILE HG13 H -10.570 -3.580 15.997 1.00 . B B . 13 ILE HG13 1 1 9 98825 2 1 13 ILE HG21 H -7.736 -4.422 18.317 1.00 . B B . 13 ILE HG21 1 1 9 98826 2 1 13 ILE HG22 H -8.620 -5.946 18.227 1.00 . B B . 13 ILE HG22 1 1 9 98827 2 1 13 ILE HG23 H -8.754 -4.934 19.667 1.00 . B B . 13 ILE HG23 1 1 9 98828 2 1 13 ILE N N -11.364 -4.855 19.863 1.00 . B B . 13 ILE N 1 1 9 98829 2 1 13 ILE O O -10.763 -7.222 18.429 1.00 . B B . 13 ILE O 1 1 9 98830 2 1 14 GLN C C -11.603 -7.939 14.854 1.00 . B B . 14 GLN C 1 1 9 98831 2 1 14 GLN CA C -12.358 -7.826 16.189 1.00 . B B . 14 GLN CA 1 1 9 98832 2 1 14 GLN CB C -13.873 -8.118 16.003 1.00 . B B . 14 GLN CB 1 1 9 98833 2 1 14 GLN CD C -16.099 -8.714 17.167 1.00 . B B . 14 GLN CD 1 1 9 98834 2 1 14 GLN CG C -14.663 -8.200 17.327 1.00 . B B . 14 GLN CG 1 1 9 98835 2 1 14 GLN H H -12.623 -5.724 16.419 1.00 . B B . 14 GLN H 1 1 9 98836 2 1 14 GLN HA H -11.951 -8.575 16.869 1.00 . B B . 14 GLN HA 1 1 9 98837 2 1 14 GLN HB2 H -14.307 -7.333 15.393 1.00 . B B . 14 GLN HB2 1 1 9 98838 2 1 14 GLN HB3 H -13.990 -9.063 15.480 1.00 . B B . 14 GLN HB3 1 1 9 98839 2 1 14 GLN HE21 H -16.657 -7.790 18.827 1.00 . B B . 14 GLN HE21 1 1 9 98840 2 1 14 GLN HE22 H -17.884 -8.689 18.016 1.00 . B B . 14 GLN HE22 1 1 9 98841 2 1 14 GLN HG2 H -14.142 -8.863 18.007 1.00 . B B . 14 GLN HG2 1 1 9 98842 2 1 14 GLN HG3 H -14.702 -7.205 17.767 1.00 . B B . 14 GLN HG3 1 1 9 98843 2 1 14 GLN N N -12.155 -6.493 16.800 1.00 . B B . 14 GLN N 1 1 9 98844 2 1 14 GLN NE2 N -16.969 -8.356 18.094 1.00 . B B . 14 GLN NE2 1 1 9 98845 2 1 14 GLN O O -10.841 -8.896 14.646 1.00 . B B . 14 GLN O 1 1 9 98846 2 1 14 GLN OE1 O -16.413 -9.460 16.239 1.00 . B B . 14 GLN OE1 1 1 9 98847 2 1 15 ARG C C -11.133 -5.599 11.973 1.00 . B B . 15 ARG C 1 1 9 98848 2 1 15 ARG CA C -11.216 -7.008 12.601 1.00 . B B . 15 ARG CA 1 1 9 98849 2 1 15 ARG CB C -12.086 -7.962 11.718 1.00 . B B . 15 ARG CB 1 1 9 98850 2 1 15 ARG CD C -12.442 -9.174 9.480 1.00 . B B . 15 ARG CD 1 1 9 98851 2 1 15 ARG CG C -11.505 -8.279 10.319 1.00 . B B . 15 ARG CG 1 1 9 98852 2 1 15 ARG CZ C -12.657 -9.481 6.996 1.00 . B B . 15 ARG CZ 1 1 9 98853 2 1 15 ARG H H -12.312 -6.160 14.223 1.00 . B B . 15 ARG H 1 1 9 98854 2 1 15 ARG HA H -10.209 -7.417 12.677 1.00 . B B . 15 ARG HA 1 1 9 98855 2 1 15 ARG HB2 H -12.205 -8.901 12.250 1.00 . B B . 15 ARG HB2 1 1 9 98856 2 1 15 ARG HB3 H -13.071 -7.518 11.590 1.00 . B B . 15 ARG HB3 1 1 9 98857 2 1 15 ARG HD2 H -12.561 -10.127 9.981 1.00 . B B . 15 ARG HD2 1 1 9 98858 2 1 15 ARG HD3 H -13.409 -8.692 9.401 1.00 . B B . 15 ARG HD3 1 1 9 98859 2 1 15 ARG HE H -10.952 -9.553 8.046 1.00 . B B . 15 ARG HE 1 1 9 98860 2 1 15 ARG HG2 H -11.345 -7.347 9.785 1.00 . B B . 15 ARG HG2 1 1 9 98861 2 1 15 ARG HG3 H -10.552 -8.783 10.439 1.00 . B B . 15 ARG HG3 1 1 9 98862 2 1 15 ARG HH11 H -14.435 -9.143 7.908 1.00 . B B . 15 ARG HH11 1 1 9 98863 2 1 15 ARG HH12 H -14.518 -9.359 6.192 1.00 . B B . 15 ARG HH12 1 1 9 98864 2 1 15 ARG HH21 H -11.071 -9.835 5.782 1.00 . B B . 15 ARG HH21 1 1 9 98865 2 1 15 ARG HH22 H -12.607 -9.750 4.985 1.00 . B B . 15 ARG HH22 1 1 9 98866 2 1 15 ARG N N -11.785 -6.947 13.962 1.00 . B B . 15 ARG N 1 1 9 98867 2 1 15 ARG NE N -11.917 -9.421 8.122 1.00 . B B . 15 ARG NE 1 1 9 98868 2 1 15 ARG NH1 N -13.974 -9.314 7.037 1.00 . B B . 15 ARG NH1 1 1 9 98869 2 1 15 ARG NH2 N -12.065 -9.707 5.828 1.00 . B B . 15 ARG NH2 1 1 9 98870 2 1 15 ARG O O -11.968 -4.744 12.251 1.00 . B B . 15 ARG O 1 1 9 98871 2 1 16 ILE C C -9.851 -4.661 8.836 1.00 . B B . 16 ILE C 1 1 9 98872 2 1 16 ILE CA C -9.917 -4.174 10.296 1.00 . B B . 16 ILE CA 1 1 9 98873 2 1 16 ILE CB C -8.589 -3.405 10.662 1.00 . B B . 16 ILE CB 1 1 9 98874 2 1 16 ILE CD1 C -7.347 -2.240 12.615 1.00 . B B . 16 ILE CD1 1 1 9 98875 2 1 16 ILE CG1 C -8.629 -2.904 12.136 1.00 . B B . 16 ILE CG1 1 1 9 98876 2 1 16 ILE CG2 C -8.321 -2.230 9.692 1.00 . B B . 16 ILE CG2 1 1 9 98877 2 1 16 ILE H H -9.402 -6.071 11.094 1.00 . B B . 16 ILE H 1 1 9 98878 2 1 16 ILE HA H -10.771 -3.507 10.427 1.00 . B B . 16 ILE HA 1 1 9 98879 2 1 16 ILE HB H -7.764 -4.107 10.563 1.00 . B B . 16 ILE HB 1 1 9 98880 2 1 16 ILE HD11 H -7.481 -1.913 13.635 1.00 . B B . 16 ILE HD11 1 1 9 98881 2 1 16 ILE HD12 H -7.115 -1.384 11.994 1.00 . B B . 16 ILE HD12 1 1 9 98882 2 1 16 ILE HD13 H -6.537 -2.949 12.574 1.00 . B B . 16 ILE HD13 1 1 9 98883 2 1 16 ILE HG12 H -9.430 -2.184 12.250 1.00 . B B . 16 ILE HG12 1 1 9 98884 2 1 16 ILE HG13 H -8.823 -3.743 12.793 1.00 . B B . 16 ILE HG13 1 1 9 98885 2 1 16 ILE HG21 H -9.064 -1.467 9.834 1.00 . B B . 16 ILE HG21 1 1 9 98886 2 1 16 ILE HG22 H -8.380 -2.573 8.678 1.00 . B B . 16 ILE HG22 1 1 9 98887 2 1 16 ILE HG23 H -7.337 -1.814 9.875 1.00 . B B . 16 ILE HG23 1 1 9 98888 2 1 16 ILE N N -10.092 -5.378 11.150 1.00 . B B . 16 ILE N 1 1 9 98889 2 1 16 ILE O O -9.311 -5.733 8.590 1.00 . B B . 16 ILE O 1 1 9 98890 2 1 17 TYR C C -10.990 -3.201 5.557 1.00 . B B . 17 TYR C 1 1 9 98891 2 1 17 TYR CA C -10.477 -4.334 6.456 1.00 . B B . 17 TYR CA 1 1 9 98892 2 1 17 TYR CB C -11.370 -5.610 6.269 1.00 . B B . 17 TYR CB 1 1 9 98893 2 1 17 TYR CD1 C -12.993 -5.688 8.248 1.00 . B B . 17 TYR CD1 1 1 9 98894 2 1 17 TYR CD2 C -13.901 -5.239 6.097 1.00 . B B . 17 TYR CD2 1 1 9 98895 2 1 17 TYR CE1 C -14.243 -5.602 8.805 1.00 . B B . 17 TYR CE1 1 1 9 98896 2 1 17 TYR CE2 C -15.161 -5.153 6.661 1.00 . B B . 17 TYR CE2 1 1 9 98897 2 1 17 TYR CG C -12.784 -5.510 6.879 1.00 . B B . 17 TYR CG 1 1 9 98898 2 1 17 TYR CZ C -15.322 -5.333 8.007 1.00 . B B . 17 TYR CZ 1 1 9 98899 2 1 17 TYR H H -10.819 -3.044 8.121 1.00 . B B . 17 TYR H 1 1 9 98900 2 1 17 TYR HA H -9.457 -4.574 6.158 1.00 . B B . 17 TYR HA 1 1 9 98901 2 1 17 TYR HB2 H -11.473 -5.822 5.207 1.00 . B B . 17 TYR HB2 1 1 9 98902 2 1 17 TYR HB3 H -10.862 -6.457 6.732 1.00 . B B . 17 TYR HB3 1 1 9 98903 2 1 17 TYR HD1 H -12.144 -5.900 8.886 1.00 . B B . 17 TYR HD1 1 1 9 98904 2 1 17 TYR HD2 H -13.780 -5.095 5.030 1.00 . B B . 17 TYR HD2 1 1 9 98905 2 1 17 TYR HE1 H -14.371 -5.748 9.872 1.00 . B B . 17 TYR HE1 1 1 9 98906 2 1 17 TYR HE2 H -16.016 -4.941 6.032 1.00 . B B . 17 TYR HE2 1 1 9 98907 2 1 17 TYR HH H -16.602 -4.506 9.168 1.00 . B B . 17 TYR HH 1 1 9 98908 2 1 17 TYR N N -10.425 -3.910 7.876 1.00 . B B . 17 TYR N 1 1 9 98909 2 1 17 TYR O O -11.899 -2.457 5.939 1.00 . B B . 17 TYR O 1 1 9 98910 2 1 17 TYR OH O -16.577 -5.250 8.555 1.00 . B B . 17 TYR OH 1 1 9 98911 2 1 18 THR C C -12.191 -2.772 2.719 1.00 . B B . 18 THR C 1 1 9 98912 2 1 18 THR CA C -10.911 -2.173 3.321 1.00 . B B . 18 THR CA 1 1 9 98913 2 1 18 THR CB C -9.865 -1.923 2.190 1.00 . B B . 18 THR CB 1 1 9 98914 2 1 18 THR CG2 C -10.396 -0.948 1.126 1.00 . B B . 18 THR CG2 1 1 9 98915 2 1 18 THR H H -9.621 -3.624 4.155 1.00 . B B . 18 THR H 1 1 9 98916 2 1 18 THR HA H -11.142 -1.216 3.792 1.00 . B B . 18 THR HA 1 1 9 98917 2 1 18 THR HB H -9.635 -2.870 1.709 1.00 . B B . 18 THR HB 1 1 9 98918 2 1 18 THR HG1 H -8.055 -2.123 2.966 1.00 . B B . 18 THR HG1 1 1 9 98919 2 1 18 THR HG21 H -9.596 -0.657 0.468 1.00 . B B . 18 THR HG21 1 1 9 98920 2 1 18 THR HG22 H -10.799 -0.065 1.599 1.00 . B B . 18 THR HG22 1 1 9 98921 2 1 18 THR HG23 H -11.168 -1.413 0.529 1.00 . B B . 18 THR HG23 1 1 9 98922 2 1 18 THR N N -10.407 -3.081 4.353 1.00 . B B . 18 THR N 1 1 9 98923 2 1 18 THR O O -12.174 -3.886 2.186 1.00 . B B . 18 THR O 1 1 9 98924 2 1 18 THR OG1 O -8.647 -1.398 2.752 1.00 . B B . 18 THR OG1 1 1 9 98925 2 1 19 LYS C C -14.728 -1.970 0.860 1.00 . B B . 19 LYS C 1 1 9 98926 2 1 19 LYS CA C -14.592 -2.456 2.302 1.00 . B B . 19 LYS CA 1 1 9 98927 2 1 19 LYS CB C -15.745 -1.894 3.156 1.00 . B B . 19 LYS CB 1 1 9 98928 2 1 19 LYS CD C -16.882 -1.868 5.457 1.00 . B B . 19 LYS CD 1 1 9 98929 2 1 19 LYS CE C -18.031 -2.829 5.129 1.00 . B B . 19 LYS CE 1 1 9 98930 2 1 19 LYS CG C -15.602 -2.184 4.661 1.00 . B B . 19 LYS CG 1 1 9 98931 2 1 19 LYS H H -13.249 -1.222 3.374 1.00 . B B . 19 LYS H 1 1 9 98932 2 1 19 LYS HA H -14.648 -3.545 2.314 1.00 . B B . 19 LYS HA 1 1 9 98933 2 1 19 LYS HB2 H -15.797 -0.816 3.019 1.00 . B B . 19 LYS HB2 1 1 9 98934 2 1 19 LYS HB3 H -16.675 -2.331 2.810 1.00 . B B . 19 LYS HB3 1 1 9 98935 2 1 19 LYS HD2 H -16.667 -1.942 6.521 1.00 . B B . 19 LYS HD2 1 1 9 98936 2 1 19 LYS HD3 H -17.196 -0.852 5.231 1.00 . B B . 19 LYS HD3 1 1 9 98937 2 1 19 LYS HE2 H -18.236 -2.789 4.066 1.00 . B B . 19 LYS HE2 1 1 9 98938 2 1 19 LYS HE3 H -17.735 -3.837 5.395 1.00 . B B . 19 LYS HE3 1 1 9 98939 2 1 19 LYS HG2 H -15.354 -3.233 4.797 1.00 . B B . 19 LYS HG2 1 1 9 98940 2 1 19 LYS HG3 H -14.784 -1.582 5.054 1.00 . B B . 19 LYS HG3 1 1 9 98941 2 1 19 LYS HZ1 H -19.990 -3.220 5.716 1.00 . B B . 19 LYS HZ1 1 1 9 98942 2 1 19 LYS HZ2 H -19.652 -1.575 5.541 1.00 . B B . 19 LYS HZ2 1 1 9 98943 2 1 19 LYS HZ3 H -19.075 -2.417 6.879 1.00 . B B . 19 LYS HZ3 1 1 9 98944 2 1 19 LYS N N -13.299 -2.051 2.861 1.00 . B B . 19 LYS N 1 1 9 98945 2 1 19 LYS NZ N -19.272 -2.487 5.867 1.00 . B B . 19 LYS NZ 1 1 9 98946 2 1 19 LYS O O -15.354 -2.636 0.036 1.00 . B B . 19 LYS O 1 1 9 98947 2 1 20 ASP C C -13.193 0.829 -1.069 1.00 . B B . 20 ASP C 1 1 9 98948 2 1 20 ASP CA C -14.326 -0.149 -0.745 1.00 . B B . 20 ASP CA 1 1 9 98949 2 1 20 ASP CB C -15.706 0.574 -0.781 1.00 . B B . 20 ASP CB 1 1 9 98950 2 1 20 ASP CG C -16.151 1.037 -2.188 1.00 . B B . 20 ASP CG 1 1 9 98951 2 1 20 ASP H H -13.547 -0.374 1.222 1.00 . B B . 20 ASP H 1 1 9 98952 2 1 20 ASP HA H -14.316 -0.932 -1.495 1.00 . B B . 20 ASP HA 1 1 9 98953 2 1 20 ASP HB2 H -16.459 -0.102 -0.385 1.00 . B B . 20 ASP HB2 1 1 9 98954 2 1 20 ASP HB3 H -15.667 1.442 -0.130 1.00 . B B . 20 ASP HB3 1 1 9 98955 2 1 20 ASP N N -14.132 -0.799 0.559 1.00 . B B . 20 ASP N 1 1 9 98956 2 1 20 ASP O O -12.676 1.508 -0.179 1.00 . B B . 20 ASP O 1 1 9 98957 2 1 20 ASP OD1 O -15.676 2.091 -2.660 1.00 . B B . 20 ASP OD1 1 1 9 98958 2 1 20 ASP OD2 O -16.981 0.345 -2.822 1.00 . B B . 20 ASP OD2 1 1 9 98959 2 1 21 ILE C C -12.425 2.455 -4.193 1.00 . B B . 21 ILE C 1 1 9 98960 2 1 21 ILE CA C -11.840 1.813 -2.931 1.00 . B B . 21 ILE CA 1 1 9 98961 2 1 21 ILE CB C -10.467 1.109 -3.290 1.00 . B B . 21 ILE CB 1 1 9 98962 2 1 21 ILE CD1 C -9.427 1.586 -0.976 1.00 . B B . 21 ILE CD1 1 1 9 98963 2 1 21 ILE CG1 C -9.808 0.534 -2.005 1.00 . B B . 21 ILE CG1 1 1 9 98964 2 1 21 ILE CG2 C -9.492 2.080 -4.017 1.00 . B B . 21 ILE CG2 1 1 9 98965 2 1 21 ILE H H -13.267 0.257 -2.986 1.00 . B B . 21 ILE H 1 1 9 98966 2 1 21 ILE HA H -11.647 2.598 -2.198 1.00 . B B . 21 ILE HA 1 1 9 98967 2 1 21 ILE HB H -10.681 0.288 -3.966 1.00 . B B . 21 ILE HB 1 1 9 98968 2 1 21 ILE HD11 H -9.510 2.580 -1.385 1.00 . B B . 21 ILE HD11 1 1 9 98969 2 1 21 ILE HD12 H -8.420 1.422 -0.662 1.00 . B B . 21 ILE HD12 1 1 9 98970 2 1 21 ILE HD13 H -10.082 1.497 -0.123 1.00 . B B . 21 ILE HD13 1 1 9 98971 2 1 21 ILE HG12 H -10.506 -0.141 -1.521 1.00 . B B . 21 ILE HG12 1 1 9 98972 2 1 21 ILE HG13 H -8.920 -0.027 -2.252 1.00 . B B . 21 ILE HG13 1 1 9 98973 2 1 21 ILE HG21 H -9.861 2.292 -5.012 1.00 . B B . 21 ILE HG21 1 1 9 98974 2 1 21 ILE HG22 H -8.508 1.637 -4.086 1.00 . B B . 21 ILE HG22 1 1 9 98975 2 1 21 ILE HG23 H -9.419 3.006 -3.463 1.00 . B B . 21 ILE HG23 1 1 9 98976 2 1 21 ILE N N -12.828 0.876 -2.368 1.00 . B B . 21 ILE N 1 1 9 98977 2 1 21 ILE O O -13.107 1.795 -4.982 1.00 . B B . 21 ILE O 1 1 9 98978 2 1 22 SER C C -11.353 5.457 -5.902 1.00 . B B . 22 SER C 1 1 9 98979 2 1 22 SER CA C -12.506 4.510 -5.551 1.00 . B B . 22 SER CA 1 1 9 98980 2 1 22 SER CB C -13.808 5.301 -5.284 1.00 . B B . 22 SER CB 1 1 9 98981 2 1 22 SER H H -11.602 4.189 -3.675 1.00 . B B . 22 SER H 1 1 9 98982 2 1 22 SER HA H -12.669 3.825 -6.384 1.00 . B B . 22 SER HA 1 1 9 98983 2 1 22 SER HB2 H -14.599 4.614 -5.018 1.00 . B B . 22 SER HB2 1 1 9 98984 2 1 22 SER HB3 H -13.652 5.996 -4.468 1.00 . B B . 22 SER HB3 1 1 9 98985 2 1 22 SER HG H -14.129 5.476 -7.214 1.00 . B B . 22 SER HG 1 1 9 98986 2 1 22 SER N N -12.126 3.739 -4.372 1.00 . B B . 22 SER N 1 1 9 98987 2 1 22 SER O O -10.757 6.073 -5.021 1.00 . B B . 22 SER O 1 1 9 98988 2 1 22 SER OG O -14.217 6.033 -6.432 1.00 . B B . 22 SER OG 1 1 9 98989 2 1 23 PHE C C -10.532 6.782 -9.178 1.00 . B B . 23 PHE C 1 1 9 98990 2 1 23 PHE CA C -10.084 6.499 -7.746 1.00 . B B . 23 PHE CA 1 1 9 98991 2 1 23 PHE CB C -8.618 5.988 -7.705 1.00 . B B . 23 PHE CB 1 1 9 98992 2 1 23 PHE CD1 C -7.174 8.072 -7.551 1.00 . B B . 23 PHE CD1 1 1 9 98993 2 1 23 PHE CD2 C -7.100 6.809 -9.578 1.00 . B B . 23 PHE CD2 1 1 9 98994 2 1 23 PHE CE1 C -6.279 8.976 -8.083 1.00 . B B . 23 PHE CE1 1 1 9 98995 2 1 23 PHE CE2 C -6.203 7.713 -10.105 1.00 . B B . 23 PHE CE2 1 1 9 98996 2 1 23 PHE CG C -7.604 6.971 -8.288 1.00 . B B . 23 PHE CG 1 1 9 98997 2 1 23 PHE CZ C -5.793 8.796 -9.362 1.00 . B B . 23 PHE CZ 1 1 9 98998 2 1 23 PHE H H -11.415 4.864 -7.805 1.00 . B B . 23 PHE H 1 1 9 98999 2 1 23 PHE HA H -10.163 7.419 -7.156 1.00 . B B . 23 PHE HA 1 1 9 99000 2 1 23 PHE HB2 H -8.339 5.795 -6.672 1.00 . B B . 23 PHE HB2 1 1 9 99001 2 1 23 PHE HB3 H -8.551 5.059 -8.257 1.00 . B B . 23 PHE HB3 1 1 9 99002 2 1 23 PHE HD1 H -7.549 8.223 -6.545 1.00 . B B . 23 PHE HD1 1 1 9 99003 2 1 23 PHE HD2 H -7.416 5.956 -10.170 1.00 . B B . 23 PHE HD2 1 1 9 99004 2 1 23 PHE HE1 H -5.953 9.829 -7.495 1.00 . B B . 23 PHE HE1 1 1 9 99005 2 1 23 PHE HE2 H -5.821 7.573 -11.110 1.00 . B B . 23 PHE HE2 1 1 9 99006 2 1 23 PHE HZ H -5.092 9.508 -9.785 1.00 . B B . 23 PHE HZ 1 1 9 99007 2 1 23 PHE N N -11.018 5.518 -7.190 1.00 . B B . 23 PHE N 1 1 9 99008 2 1 23 PHE O O -10.746 5.855 -9.948 1.00 . B B . 23 PHE O 1 1 9 99009 2 1 24 GLU C C -10.361 9.671 -11.299 1.00 . B B . 24 GLU C 1 1 9 99010 2 1 24 GLU CA C -11.224 8.506 -10.815 1.00 . B B . 24 GLU CA 1 1 9 99011 2 1 24 GLU CB C -12.704 8.975 -10.659 1.00 . B B . 24 GLU CB 1 1 9 99012 2 1 24 GLU CD C -15.012 8.495 -9.642 1.00 . B B . 24 GLU CD 1 1 9 99013 2 1 24 GLU CG C -13.657 7.916 -10.062 1.00 . B B . 24 GLU CG 1 1 9 99014 2 1 24 GLU H H -10.468 8.743 -8.859 1.00 . B B . 24 GLU H 1 1 9 99015 2 1 24 GLU HA H -11.174 7.683 -11.532 1.00 . B B . 24 GLU HA 1 1 9 99016 2 1 24 GLU HB2 H -12.721 9.849 -10.010 1.00 . B B . 24 GLU HB2 1 1 9 99017 2 1 24 GLU HB3 H -13.084 9.267 -11.632 1.00 . B B . 24 GLU HB3 1 1 9 99018 2 1 24 GLU HG2 H -13.809 7.131 -10.798 1.00 . B B . 24 GLU HG2 1 1 9 99019 2 1 24 GLU HG3 H -13.184 7.478 -9.187 1.00 . B B . 24 GLU HG3 1 1 9 99020 2 1 24 GLU N N -10.704 8.063 -9.513 1.00 . B B . 24 GLU N 1 1 9 99021 2 1 24 GLU O O -10.388 10.740 -10.707 1.00 . B B . 24 GLU O 1 1 9 99022 2 1 24 GLU OE1 O -16.046 8.179 -10.266 1.00 . B B . 24 GLU OE1 1 1 9 99023 2 1 24 GLU OE2 O -15.045 9.282 -8.670 1.00 . B B . 24 GLU OE2 1 1 9 99024 2 1 25 ALA C C -9.409 10.845 -14.386 1.00 . B B . 25 ALA C 1 1 9 99025 2 1 25 ALA CA C -8.785 10.497 -13.016 1.00 . B B . 25 ALA CA 1 1 9 99026 2 1 25 ALA CB C -7.323 10.033 -13.157 1.00 . B B . 25 ALA CB 1 1 9 99027 2 1 25 ALA H H -9.577 8.561 -12.746 1.00 . B B . 25 ALA H 1 1 9 99028 2 1 25 ALA HA H -8.794 11.391 -12.394 1.00 . B B . 25 ALA HA 1 1 9 99029 2 1 25 ALA HB1 H -6.743 10.803 -13.650 1.00 . B B . 25 ALA HB1 1 1 9 99030 2 1 25 ALA HB2 H -7.279 9.127 -13.747 1.00 . B B . 25 ALA HB2 1 1 9 99031 2 1 25 ALA HB3 H -6.889 9.842 -12.204 1.00 . B B . 25 ALA HB3 1 1 9 99032 2 1 25 ALA N N -9.599 9.457 -12.371 1.00 . B B . 25 ALA N 1 1 9 99033 2 1 25 ALA O O -9.105 10.182 -15.385 1.00 . B B . 25 ALA O 1 1 9 99034 2 1 26 PRO C C -9.992 12.928 -16.672 1.00 . B B . 26 PRO C 1 1 9 99035 2 1 26 PRO CA C -10.997 12.245 -15.722 1.00 . B B . 26 PRO CA 1 1 9 99036 2 1 26 PRO CB C -12.125 13.205 -15.267 1.00 . B B . 26 PRO CB 1 1 9 99037 2 1 26 PRO CD C -10.882 12.641 -13.297 1.00 . B B . 26 PRO CD 1 1 9 99038 2 1 26 PRO CG C -11.639 13.772 -13.965 1.00 . B B . 26 PRO CG 1 1 9 99039 2 1 26 PRO HA H -11.427 11.384 -16.230 1.00 . B B . 26 PRO HA 1 1 9 99040 2 1 26 PRO HB2 H -12.295 13.988 -16.007 1.00 . B B . 26 PRO HB2 1 1 9 99041 2 1 26 PRO HB3 H -13.041 12.650 -15.109 1.00 . B B . 26 PRO HB3 1 1 9 99042 2 1 26 PRO HD2 H -10.070 13.026 -12.686 1.00 . B B . 26 PRO HD2 1 1 9 99043 2 1 26 PRO HD3 H -11.547 12.037 -12.687 1.00 . B B . 26 PRO HD3 1 1 9 99044 2 1 26 PRO HG2 H -10.982 14.622 -14.150 1.00 . B B . 26 PRO HG2 1 1 9 99045 2 1 26 PRO HG3 H -12.476 14.080 -13.346 1.00 . B B . 26 PRO HG3 1 1 9 99046 2 1 26 PRO N N -10.357 11.840 -14.445 1.00 . B B . 26 PRO N 1 1 9 99047 2 1 26 PRO O O -10.126 12.858 -17.895 1.00 . B B . 26 PRO O 1 1 9 99048 2 1 27 ASN C C -6.547 13.521 -16.610 1.00 . B B . 27 ASN C 1 1 9 99049 2 1 27 ASN CA C -7.891 14.242 -16.821 1.00 . B B . 27 ASN CA 1 1 9 99050 2 1 27 ASN CB C -7.848 15.742 -16.409 1.00 . B B . 27 ASN CB 1 1 9 99051 2 1 27 ASN CG C -9.037 16.529 -16.981 1.00 . B B . 27 ASN CG 1 1 9 99052 2 1 27 ASN H H -8.920 13.556 -15.101 1.00 . B B . 27 ASN H 1 1 9 99053 2 1 27 ASN HA H -8.118 14.182 -17.884 1.00 . B B . 27 ASN HA 1 1 9 99054 2 1 27 ASN HB2 H -7.864 15.824 -15.329 1.00 . B B . 27 ASN HB2 1 1 9 99055 2 1 27 ASN HB3 H -6.934 16.191 -16.783 1.00 . B B . 27 ASN HB3 1 1 9 99056 2 1 27 ASN HD21 H -10.203 15.992 -15.463 1.00 . B B . 27 ASN HD21 1 1 9 99057 2 1 27 ASN HD22 H -10.948 16.984 -16.662 1.00 . B B . 27 ASN HD22 1 1 9 99058 2 1 27 ASN N N -8.963 13.559 -16.080 1.00 . B B . 27 ASN N 1 1 9 99059 2 1 27 ASN ND2 N -10.176 16.502 -16.299 1.00 . B B . 27 ASN ND2 1 1 9 99060 2 1 27 ASN O O -5.479 14.144 -16.697 1.00 . B B . 27 ASN O 1 1 9 99061 2 1 27 ASN OD1 O -8.938 17.137 -18.049 1.00 . B B . 27 ASN OD1 1 1 9 99062 2 1 28 ALA C C -4.495 11.439 -17.566 1.00 . B B . 28 ALA C 1 1 9 99063 2 1 28 ALA CA C -5.474 11.248 -16.348 1.00 . B B . 28 ALA CA 1 1 9 99064 2 1 28 ALA CB C -5.975 9.771 -16.250 1.00 . B B . 28 ALA CB 1 1 9 99065 2 1 28 ALA H H -7.518 11.800 -16.204 1.00 . B B . 28 ALA H 1 1 9 99066 2 1 28 ALA HA H -4.931 11.460 -15.425 1.00 . B B . 28 ALA HA 1 1 9 99067 2 1 28 ALA HB1 H -5.403 9.129 -16.898 1.00 . B B . 28 ALA HB1 1 1 9 99068 2 1 28 ALA HB2 H -7.015 9.712 -16.533 1.00 . B B . 28 ALA HB2 1 1 9 99069 2 1 28 ALA HB3 H -5.876 9.412 -15.227 1.00 . B B . 28 ALA HB3 1 1 9 99070 2 1 28 ALA N N -6.632 12.181 -16.381 1.00 . B B . 28 ALA N 1 1 9 99071 2 1 28 ALA O O -3.283 11.465 -17.355 1.00 . B B . 28 ALA O 1 1 9 99072 2 1 29 PRO C C -3.828 13.324 -20.213 1.00 . B B . 29 PRO C 1 1 9 99073 2 1 29 PRO CA C -4.106 11.811 -20.030 1.00 . B B . 29 PRO CA 1 1 9 99074 2 1 29 PRO CB C -4.921 11.240 -21.213 1.00 . B B . 29 PRO CB 1 1 9 99075 2 1 29 PRO CD C -6.388 11.203 -19.311 1.00 . B B . 29 PRO CD 1 1 9 99076 2 1 29 PRO CG C -6.357 11.407 -20.808 1.00 . B B . 29 PRO CG 1 1 9 99077 2 1 29 PRO HA H -3.156 11.284 -19.957 1.00 . B B . 29 PRO HA 1 1 9 99078 2 1 29 PRO HB2 H -4.699 11.780 -22.133 1.00 . B B . 29 PRO HB2 1 1 9 99079 2 1 29 PRO HB3 H -4.694 10.188 -21.347 1.00 . B B . 29 PRO HB3 1 1 9 99080 2 1 29 PRO HD2 H -7.091 11.881 -18.846 1.00 . B B . 29 PRO HD2 1 1 9 99081 2 1 29 PRO HD3 H -6.654 10.175 -19.066 1.00 . B B . 29 PRO HD3 1 1 9 99082 2 1 29 PRO HG2 H -6.703 12.407 -21.068 1.00 . B B . 29 PRO HG2 1 1 9 99083 2 1 29 PRO HG3 H -6.975 10.663 -21.294 1.00 . B B . 29 PRO HG3 1 1 9 99084 2 1 29 PRO N N -4.987 11.507 -18.864 1.00 . B B . 29 PRO N 1 1 9 99085 2 1 29 PRO O O -2.793 13.714 -20.762 1.00 . B B . 29 PRO O 1 1 9 99086 2 1 30 HIS C C -3.823 16.388 -18.985 1.00 . B B . 30 HIS C 1 1 9 99087 2 1 30 HIS CA C -4.743 15.636 -19.974 1.00 . B B . 30 HIS CA 1 1 9 99088 2 1 30 HIS CB C -6.190 16.184 -19.951 1.00 . B B . 30 HIS CB 1 1 9 99089 2 1 30 HIS CD2 C -8.304 14.755 -20.557 1.00 . B B . 30 HIS CD2 1 1 9 99090 2 1 30 HIS CE1 C -7.863 14.417 -22.678 1.00 . B B . 30 HIS CE1 1 1 9 99091 2 1 30 HIS CG C -7.145 15.406 -20.839 1.00 . B B . 30 HIS CG 1 1 9 99092 2 1 30 HIS H H -5.463 13.804 -19.149 1.00 . B B . 30 HIS H 1 1 9 99093 2 1 30 HIS HA H -4.341 15.788 -20.971 1.00 . B B . 30 HIS HA 1 1 9 99094 2 1 30 HIS HB2 H -6.573 16.150 -18.938 1.00 . B B . 30 HIS HB2 1 1 9 99095 2 1 30 HIS HB3 H -6.190 17.213 -20.292 1.00 . B B . 30 HIS HB3 1 1 9 99096 2 1 30 HIS HD1 H -6.149 15.528 -22.702 1.00 . B B . 30 HIS HD1 1 1 9 99097 2 1 30 HIS HD2 H -8.809 14.723 -19.601 1.00 . B B . 30 HIS HD2 1 1 9 99098 2 1 30 HIS HE1 H -7.931 14.069 -23.702 1.00 . B B . 30 HIS HE1 1 1 9 99099 2 1 30 HIS HE2 H -9.564 13.666 -21.827 1.00 . B B . 30 HIS HE2 1 1 9 99100 2 1 30 HIS N N -4.754 14.172 -19.718 1.00 . B B . 30 HIS N 1 1 9 99101 2 1 30 HIS ND1 N -6.904 15.173 -22.182 1.00 . B B . 30 HIS ND1 1 1 9 99102 2 1 30 HIS NE2 N -8.722 14.154 -21.715 1.00 . B B . 30 HIS NE2 1 1 9 99103 2 1 30 HIS O O -3.707 17.615 -19.040 1.00 . B B . 30 HIS O 1 1 9 99104 2 1 31 VAL C C -0.826 16.526 -18.071 1.00 . B B . 31 VAL C 1 1 9 99105 2 1 31 VAL CA C -2.072 16.092 -17.228 1.00 . B B . 31 VAL CA 1 1 9 99106 2 1 31 VAL CB C -1.701 14.949 -16.209 1.00 . B B . 31 VAL CB 1 1 9 99107 2 1 31 VAL CG1 C -1.159 13.713 -16.947 1.00 . B B . 31 VAL CG1 1 1 9 99108 2 1 31 VAL CG2 C -0.726 15.425 -15.106 1.00 . B B . 31 VAL CG2 1 1 9 99109 2 1 31 VAL H H -3.440 14.681 -18.019 1.00 . B B . 31 VAL H 1 1 9 99110 2 1 31 VAL HA H -2.435 16.947 -16.668 1.00 . B B . 31 VAL HA 1 1 9 99111 2 1 31 VAL HB H -2.623 14.645 -15.718 1.00 . B B . 31 VAL HB 1 1 9 99112 2 1 31 VAL HG11 H -0.979 12.915 -16.238 1.00 . B B . 31 VAL HG11 1 1 9 99113 2 1 31 VAL HG12 H -0.230 13.960 -17.445 1.00 . B B . 31 VAL HG12 1 1 9 99114 2 1 31 VAL HG13 H -1.881 13.380 -17.683 1.00 . B B . 31 VAL HG13 1 1 9 99115 2 1 31 VAL HG21 H -1.176 16.238 -14.551 1.00 . B B . 31 VAL HG21 1 1 9 99116 2 1 31 VAL HG22 H 0.196 15.767 -15.556 1.00 . B B . 31 VAL HG22 1 1 9 99117 2 1 31 VAL HG23 H -0.511 14.606 -14.428 1.00 . B B . 31 VAL HG23 1 1 9 99118 2 1 31 VAL N N -3.168 15.618 -18.098 1.00 . B B . 31 VAL N 1 1 9 99119 2 1 31 VAL O O 0.087 17.170 -17.561 1.00 . B B . 31 VAL O 1 1 9 99120 2 1 32 PHE C C 0.027 18.178 -20.521 1.00 . B B . 32 PHE C 1 1 9 99121 2 1 32 PHE CA C 0.155 16.643 -20.373 1.00 . B B . 32 PHE CA 1 1 9 99122 2 1 32 PHE CB C -0.105 15.937 -21.743 1.00 . B B . 32 PHE CB 1 1 9 99123 2 1 32 PHE CD1 C 2.083 16.122 -23.037 1.00 . B B . 32 PHE CD1 1 1 9 99124 2 1 32 PHE CD2 C 0.171 17.264 -23.916 1.00 . B B . 32 PHE CD2 1 1 9 99125 2 1 32 PHE CE1 C 2.844 16.581 -24.097 1.00 . B B . 32 PHE CE1 1 1 9 99126 2 1 32 PHE CE2 C 0.936 17.723 -24.977 1.00 . B B . 32 PHE CE2 1 1 9 99127 2 1 32 PHE CG C 0.734 16.452 -22.923 1.00 . B B . 32 PHE CG 1 1 9 99128 2 1 32 PHE CZ C 2.270 17.382 -25.066 1.00 . B B . 32 PHE CZ 1 1 9 99129 2 1 32 PHE H H -1.472 15.477 -19.659 1.00 . B B . 32 PHE H 1 1 9 99130 2 1 32 PHE HA H 1.154 16.397 -20.029 1.00 . B B . 32 PHE HA 1 1 9 99131 2 1 32 PHE HB2 H 0.102 14.880 -21.634 1.00 . B B . 32 PHE HB2 1 1 9 99132 2 1 32 PHE HB3 H -1.153 16.051 -22.000 1.00 . B B . 32 PHE HB3 1 1 9 99133 2 1 32 PHE HD1 H 2.542 15.496 -22.284 1.00 . B B . 32 PHE HD1 1 1 9 99134 2 1 32 PHE HD2 H -0.876 17.535 -23.855 1.00 . B B . 32 PHE HD2 1 1 9 99135 2 1 32 PHE HE1 H 3.894 16.313 -24.170 1.00 . B B . 32 PHE HE1 1 1 9 99136 2 1 32 PHE HE2 H 0.485 18.352 -25.736 1.00 . B B . 32 PHE HE2 1 1 9 99137 2 1 32 PHE HZ H 2.867 17.743 -25.896 1.00 . B B . 32 PHE HZ 1 1 9 99138 2 1 32 PHE N N -0.812 16.138 -19.369 1.00 . B B . 32 PHE N 1 1 9 99139 2 1 32 PHE O O 1.026 18.899 -20.624 1.00 . B B . 32 PHE O 1 1 9 99140 2 1 33 GLN C C -1.345 20.807 -19.352 1.00 . B B . 33 GLN C 1 1 9 99141 2 1 33 GLN CA C -1.591 20.067 -20.678 1.00 . B B . 33 GLN CA 1 1 9 99142 2 1 33 GLN CB C -3.090 20.180 -21.074 1.00 . B B . 33 GLN CB 1 1 9 99143 2 1 33 GLN CD C -4.972 19.271 -22.589 1.00 . B B . 33 GLN CD 1 1 9 99144 2 1 33 GLN CG C -3.461 19.418 -22.367 1.00 . B B . 33 GLN CG 1 1 9 99145 2 1 33 GLN H H -1.959 17.992 -20.450 1.00 . B B . 33 GLN H 1 1 9 99146 2 1 33 GLN HA H -0.978 20.506 -21.456 1.00 . B B . 33 GLN HA 1 1 9 99147 2 1 33 GLN HB2 H -3.698 19.787 -20.261 1.00 . B B . 33 GLN HB2 1 1 9 99148 2 1 33 GLN HB3 H -3.344 21.228 -21.213 1.00 . B B . 33 GLN HB3 1 1 9 99149 2 1 33 GLN HE21 H -4.699 17.574 -23.595 1.00 . B B . 33 GLN HE21 1 1 9 99150 2 1 33 GLN HE22 H -6.335 18.104 -23.433 1.00 . B B . 33 GLN HE22 1 1 9 99151 2 1 33 GLN HG2 H -3.043 19.948 -23.217 1.00 . B B . 33 GLN HG2 1 1 9 99152 2 1 33 GLN HG3 H -3.020 18.426 -22.323 1.00 . B B . 33 GLN HG3 1 1 9 99153 2 1 33 GLN N N -1.232 18.642 -20.543 1.00 . B B . 33 GLN N 1 1 9 99154 2 1 33 GLN NE2 N -5.377 18.207 -23.269 1.00 . B B . 33 GLN NE2 1 1 9 99155 2 1 33 GLN O O -0.886 21.954 -19.328 1.00 . B B . 33 GLN O 1 1 9 99156 2 1 33 GLN OE1 O -5.771 20.110 -22.161 1.00 . B B . 33 GLN OE1 1 1 9 99157 2 1 34 LYS C C -0.481 19.922 -16.149 1.00 . B B . 34 LYS C 1 1 9 99158 2 1 34 LYS CA C -1.617 20.634 -16.891 1.00 . B B . 34 LYS CA 1 1 9 99159 2 1 34 LYS CB C -2.966 20.397 -16.193 1.00 . B B . 34 LYS CB 1 1 9 99160 2 1 34 LYS CD C -4.129 22.681 -16.314 1.00 . B B . 34 LYS CD 1 1 9 99161 2 1 34 LYS CE C -5.330 23.466 -16.855 1.00 . B B . 34 LYS CE 1 1 9 99162 2 1 34 LYS CG C -4.154 21.200 -16.750 1.00 . B B . 34 LYS CG 1 1 9 99163 2 1 34 LYS H H -2.023 19.202 -18.387 1.00 . B B . 34 LYS H 1 1 9 99164 2 1 34 LYS HA H -1.408 21.703 -16.917 1.00 . B B . 34 LYS HA 1 1 9 99165 2 1 34 LYS HB2 H -3.215 19.340 -16.265 1.00 . B B . 34 LYS HB2 1 1 9 99166 2 1 34 LYS HB3 H -2.857 20.644 -15.144 1.00 . B B . 34 LYS HB3 1 1 9 99167 2 1 34 LYS HD2 H -4.148 22.727 -15.228 1.00 . B B . 34 LYS HD2 1 1 9 99168 2 1 34 LYS HD3 H -3.216 23.142 -16.665 1.00 . B B . 34 LYS HD3 1 1 9 99169 2 1 34 LYS HE2 H -5.254 24.495 -16.524 1.00 . B B . 34 LYS HE2 1 1 9 99170 2 1 34 LYS HE3 H -5.316 23.439 -17.937 1.00 . B B . 34 LYS HE3 1 1 9 99171 2 1 34 LYS HG2 H -4.132 21.151 -17.833 1.00 . B B . 34 LYS HG2 1 1 9 99172 2 1 34 LYS HG3 H -5.074 20.746 -16.394 1.00 . B B . 34 LYS HG3 1 1 9 99173 2 1 34 LYS HZ1 H -7.417 23.447 -16.779 1.00 . B B . 34 LYS HZ1 1 1 9 99174 2 1 34 LYS HZ2 H -6.684 22.969 -15.343 1.00 . B B . 34 LYS HZ2 1 1 9 99175 2 1 34 LYS HZ3 H -6.719 21.912 -16.657 1.00 . B B . 34 LYS HZ3 1 1 9 99176 2 1 34 LYS N N -1.704 20.121 -18.262 1.00 . B B . 34 LYS N 1 1 9 99177 2 1 34 LYS NZ N -6.628 22.908 -16.376 1.00 . B B . 34 LYS NZ 1 1 9 99178 2 1 34 LYS O O -0.706 19.117 -15.233 1.00 . B B . 34 LYS O 1 1 9 99179 2 1 35 ASP C C 2.538 20.244 -14.870 1.00 . B B . 35 ASP C 1 1 9 99180 2 1 35 ASP CA C 1.944 19.522 -16.105 1.00 . B B . 35 ASP CA 1 1 9 99181 2 1 35 ASP CB C 2.959 19.383 -17.283 1.00 . B B . 35 ASP CB 1 1 9 99182 2 1 35 ASP CG C 3.326 20.718 -17.986 1.00 . B B . 35 ASP CG 1 1 9 99183 2 1 35 ASP H H 0.837 20.896 -17.265 1.00 . B B . 35 ASP H 1 1 9 99184 2 1 35 ASP HA H 1.656 18.516 -15.793 1.00 . B B . 35 ASP HA 1 1 9 99185 2 1 35 ASP HB2 H 3.867 18.924 -16.907 1.00 . B B . 35 ASP HB2 1 1 9 99186 2 1 35 ASP HB3 H 2.534 18.720 -18.029 1.00 . B B . 35 ASP HB3 1 1 9 99187 2 1 35 ASP N N 0.737 20.203 -16.584 1.00 . B B . 35 ASP N 1 1 9 99188 2 1 35 ASP O O 3.546 20.945 -14.962 1.00 . B B . 35 ASP O 1 1 9 99189 2 1 35 ASP OD1 O 4.493 21.165 -17.892 1.00 . B B . 35 ASP OD1 1 1 9 99190 2 1 35 ASP OD2 O 2.446 21.333 -18.626 1.00 . B B . 35 ASP OD2 1 1 9 99191 2 1 36 TRP C C 1.380 19.869 -11.279 1.00 . B B . 36 TRP C 1 1 9 99192 2 1 36 TRP CA C 2.263 20.533 -12.358 1.00 . B B . 36 TRP CA 1 1 9 99193 2 1 36 TRP CB C 2.188 22.098 -12.228 1.00 . B B . 36 TRP CB 1 1 9 99194 2 1 36 TRP CD1 C 4.746 22.293 -12.540 1.00 . B B . 36 TRP CD1 1 1 9 99195 2 1 36 TRP CD2 C 3.625 24.206 -12.884 1.00 . B B . 36 TRP CD2 1 1 9 99196 2 1 36 TRP CE2 C 4.998 24.442 -13.095 1.00 . B B . 36 TRP CE2 1 1 9 99197 2 1 36 TRP CE3 C 2.722 25.264 -13.040 1.00 . B B . 36 TRP CE3 1 1 9 99198 2 1 36 TRP CG C 3.480 22.820 -12.547 1.00 . B B . 36 TRP CG 1 1 9 99199 2 1 36 TRP CH2 C 4.578 26.718 -13.591 1.00 . B B . 36 TRP CH2 1 1 9 99200 2 1 36 TRP CZ2 C 5.486 25.696 -13.450 1.00 . B B . 36 TRP CZ2 1 1 9 99201 2 1 36 TRP CZ3 C 3.208 26.509 -13.389 1.00 . B B . 36 TRP CZ3 1 1 9 99202 2 1 36 TRP H H 1.028 19.521 -13.767 1.00 . B B . 36 TRP H 1 1 9 99203 2 1 36 TRP HA H 3.291 20.207 -12.188 1.00 . B B . 36 TRP HA 1 1 9 99204 2 1 36 TRP HB2 H 1.433 22.473 -12.901 1.00 . B B . 36 TRP HB2 1 1 9 99205 2 1 36 TRP HB3 H 1.911 22.374 -11.212 1.00 . B B . 36 TRP HB3 1 1 9 99206 2 1 36 TRP HD1 H 4.968 21.251 -12.314 1.00 . B B . 36 TRP HD1 1 1 9 99207 2 1 36 TRP HE1 H 6.630 23.116 -12.956 1.00 . B B . 36 TRP HE1 1 1 9 99208 2 1 36 TRP HE3 H 1.660 25.121 -12.886 1.00 . B B . 36 TRP HE3 1 1 9 99209 2 1 36 TRP HH2 H 4.915 27.711 -13.865 1.00 . B B . 36 TRP HH2 1 1 9 99210 2 1 36 TRP HZ2 H 6.540 25.872 -13.614 1.00 . B B . 36 TRP HZ2 1 1 9 99211 2 1 36 TRP HZ3 H 2.522 27.340 -13.508 1.00 . B B . 36 TRP HZ3 1 1 9 99212 2 1 36 TRP N N 1.863 20.037 -13.709 1.00 . B B . 36 TRP N 1 1 9 99213 2 1 36 TRP NE1 N 5.660 23.253 -12.883 1.00 . B B . 36 TRP NE1 1 1 9 99214 2 1 36 TRP O O 0.412 19.179 -11.612 1.00 . B B . 36 TRP O 1 1 9 99215 2 1 37 GLN C C -0.396 20.090 -8.709 1.00 . B B . 37 GLN C 1 1 9 99216 2 1 37 GLN CA C 1.023 19.475 -8.837 1.00 . B B . 37 GLN CA 1 1 9 99217 2 1 37 GLN CB C 1.826 19.692 -7.520 1.00 . B B . 37 GLN CB 1 1 9 99218 2 1 37 GLN CD C 2.004 19.254 -4.984 1.00 . B B . 37 GLN CD 1 1 9 99219 2 1 37 GLN CG C 1.176 19.081 -6.262 1.00 . B B . 37 GLN CG 1 1 9 99220 2 1 37 GLN H H 2.505 20.659 -9.805 1.00 . B B . 37 GLN H 1 1 9 99221 2 1 37 GLN HA H 0.940 18.407 -9.019 1.00 . B B . 37 GLN HA 1 1 9 99222 2 1 37 GLN HB2 H 2.808 19.252 -7.635 1.00 . B B . 37 GLN HB2 1 1 9 99223 2 1 37 GLN HB3 H 1.947 20.759 -7.353 1.00 . B B . 37 GLN HB3 1 1 9 99224 2 1 37 GLN HE21 H 0.356 19.260 -3.879 1.00 . B B . 37 GLN HE21 1 1 9 99225 2 1 37 GLN HE22 H 1.842 19.427 -3.016 1.00 . B B . 37 GLN HE22 1 1 9 99226 2 1 37 GLN HG2 H 0.210 19.549 -6.112 1.00 . B B . 37 GLN HG2 1 1 9 99227 2 1 37 GLN HG3 H 1.030 18.020 -6.429 1.00 . B B . 37 GLN HG3 1 1 9 99228 2 1 37 GLN N N 1.743 20.071 -9.989 1.00 . B B . 37 GLN N 1 1 9 99229 2 1 37 GLN NE2 N 1.332 19.323 -3.844 1.00 . B B . 37 GLN NE2 1 1 9 99230 2 1 37 GLN O O -0.516 21.315 -8.598 1.00 . B B . 37 GLN O 1 1 9 99231 2 1 37 GLN OE1 O 3.233 19.316 -5.018 1.00 . B B . 37 GLN OE1 1 1 9 99232 2 1 38 PRO C C -3.197 20.277 -7.180 1.00 . B B . 38 PRO C 1 1 9 99233 2 1 38 PRO CA C -2.886 19.739 -8.600 1.00 . B B . 38 PRO CA 1 1 9 99234 2 1 38 PRO CB C -3.737 18.473 -8.910 1.00 . B B . 38 PRO CB 1 1 9 99235 2 1 38 PRO CD C -1.453 17.783 -9.004 1.00 . B B . 38 PRO CD 1 1 9 99236 2 1 38 PRO CG C -2.835 17.318 -8.610 1.00 . B B . 38 PRO CG 1 1 9 99237 2 1 38 PRO HA H -3.109 20.512 -9.331 1.00 . B B . 38 PRO HA 1 1 9 99238 2 1 38 PRO HB2 H -4.640 18.447 -8.298 1.00 . B B . 38 PRO HB2 1 1 9 99239 2 1 38 PRO HB3 H -4.016 18.463 -9.959 1.00 . B B . 38 PRO HB3 1 1 9 99240 2 1 38 PRO HD2 H -0.702 17.303 -8.390 1.00 . B B . 38 PRO HD2 1 1 9 99241 2 1 38 PRO HD3 H -1.261 17.581 -10.054 1.00 . B B . 38 PRO HD3 1 1 9 99242 2 1 38 PRO HG2 H -2.878 17.082 -7.545 1.00 . B B . 38 PRO HG2 1 1 9 99243 2 1 38 PRO HG3 H -3.122 16.449 -9.192 1.00 . B B . 38 PRO HG3 1 1 9 99244 2 1 38 PRO N N -1.489 19.253 -8.754 1.00 . B B . 38 PRO N 1 1 9 99245 2 1 38 PRO O O -2.593 19.840 -6.192 1.00 . B B . 38 PRO O 1 1 9 99246 2 1 39 GLU C C -5.677 20.626 -5.286 1.00 . B B . 39 GLU C 1 1 9 99247 2 1 39 GLU CA C -4.713 21.705 -5.838 1.00 . B B . 39 GLU CA 1 1 9 99248 2 1 39 GLU CB C -5.415 23.116 -5.969 1.00 . B B . 39 GLU CB 1 1 9 99249 2 1 39 GLU CD C -5.105 24.066 -8.376 1.00 . B B . 39 GLU CD 1 1 9 99250 2 1 39 GLU CG C -6.079 23.448 -7.335 1.00 . B B . 39 GLU CG 1 1 9 99251 2 1 39 GLU H H -4.474 21.608 -7.947 1.00 . B B . 39 GLU H 1 1 9 99252 2 1 39 GLU HA H -3.879 21.804 -5.138 1.00 . B B . 39 GLU HA 1 1 9 99253 2 1 39 GLU HB2 H -6.178 23.193 -5.199 1.00 . B B . 39 GLU HB2 1 1 9 99254 2 1 39 GLU HB3 H -4.672 23.879 -5.765 1.00 . B B . 39 GLU HB3 1 1 9 99255 2 1 39 GLU HG2 H -6.491 22.530 -7.747 1.00 . B B . 39 GLU HG2 1 1 9 99256 2 1 39 GLU HG3 H -6.896 24.140 -7.166 1.00 . B B . 39 GLU HG3 1 1 9 99257 2 1 39 GLU N N -4.142 21.227 -7.111 1.00 . B B . 39 GLU N 1 1 9 99258 2 1 39 GLU O O -6.759 20.402 -5.840 1.00 . B B . 39 GLU O 1 1 9 99259 2 1 39 GLU OE1 O -4.973 25.307 -8.414 1.00 . B B . 39 GLU OE1 1 1 9 99260 2 1 39 GLU OE2 O -4.468 23.319 -9.155 1.00 . B B . 39 GLU OE2 1 1 9 99261 2 1 40 VAL C C -6.524 19.179 -2.226 1.00 . B B . 40 VAL C 1 1 9 99262 2 1 40 VAL CA C -5.945 18.787 -3.609 1.00 . B B . 40 VAL CA 1 1 9 99263 2 1 40 VAL CB C -4.980 17.544 -3.407 1.00 . B B . 40 VAL CB 1 1 9 99264 2 1 40 VAL CG1 C -5.782 16.272 -3.049 1.00 . B B . 40 VAL CG1 1 1 9 99265 2 1 40 VAL CG2 C -4.080 17.302 -4.643 1.00 . B B . 40 VAL CG2 1 1 9 99266 2 1 40 VAL H H -4.373 20.200 -3.828 1.00 . B B . 40 VAL H 1 1 9 99267 2 1 40 VAL HA H -6.758 18.487 -4.267 1.00 . B B . 40 VAL HA 1 1 9 99268 2 1 40 VAL HB H -4.320 17.758 -2.564 1.00 . B B . 40 VAL HB 1 1 9 99269 2 1 40 VAL HG11 H -6.456 16.026 -3.862 1.00 . B B . 40 VAL HG11 1 1 9 99270 2 1 40 VAL HG12 H -6.360 16.441 -2.148 1.00 . B B . 40 VAL HG12 1 1 9 99271 2 1 40 VAL HG13 H -5.105 15.443 -2.885 1.00 . B B . 40 VAL HG13 1 1 9 99272 2 1 40 VAL HG21 H -4.695 17.075 -5.503 1.00 . B B . 40 VAL HG21 1 1 9 99273 2 1 40 VAL HG22 H -3.406 16.476 -4.456 1.00 . B B . 40 VAL HG22 1 1 9 99274 2 1 40 VAL HG23 H -3.498 18.193 -4.847 1.00 . B B . 40 VAL HG23 1 1 9 99275 2 1 40 VAL N N -5.227 19.928 -4.221 1.00 . B B . 40 VAL N 1 1 9 99276 2 1 40 VAL O O -5.812 19.758 -1.411 1.00 . B B . 40 VAL O 1 1 9 99277 2 1 41 LYS C C -9.013 17.572 -0.266 1.00 . B B . 41 LYS C 1 1 9 99278 2 1 41 LYS CA C -8.404 18.937 -0.611 1.00 . B B . 41 LYS CA 1 1 9 99279 2 1 41 LYS CB C -9.480 20.062 -0.505 1.00 . B B . 41 LYS CB 1 1 9 99280 2 1 41 LYS CD C -11.891 20.864 -0.943 1.00 . B B . 41 LYS CD 1 1 9 99281 2 1 41 LYS CE C -13.292 20.470 -1.452 1.00 . B B . 41 LYS CE 1 1 9 99282 2 1 41 LYS CG C -10.832 19.768 -1.205 1.00 . B B . 41 LYS CG 1 1 9 99283 2 1 41 LYS H H -8.382 18.591 -2.710 1.00 . B B . 41 LYS H 1 1 9 99284 2 1 41 LYS HA H -7.604 19.144 0.105 1.00 . B B . 41 LYS HA 1 1 9 99285 2 1 41 LYS HB2 H -9.679 20.247 0.547 1.00 . B B . 41 LYS HB2 1 1 9 99286 2 1 41 LYS HB3 H -9.065 20.969 -0.933 1.00 . B B . 41 LYS HB3 1 1 9 99287 2 1 41 LYS HD2 H -11.951 21.054 0.123 1.00 . B B . 41 LYS HD2 1 1 9 99288 2 1 41 LYS HD3 H -11.578 21.777 -1.447 1.00 . B B . 41 LYS HD3 1 1 9 99289 2 1 41 LYS HE2 H -13.956 21.314 -1.336 1.00 . B B . 41 LYS HE2 1 1 9 99290 2 1 41 LYS HE3 H -13.226 20.214 -2.504 1.00 . B B . 41 LYS HE3 1 1 9 99291 2 1 41 LYS HG2 H -10.660 19.698 -2.274 1.00 . B B . 41 LYS HG2 1 1 9 99292 2 1 41 LYS HG3 H -11.213 18.817 -0.846 1.00 . B B . 41 LYS HG3 1 1 9 99293 2 1 41 LYS HZ1 H -13.225 18.488 -0.746 1.00 . B B . 41 LYS HZ1 1 1 9 99294 2 1 41 LYS HZ2 H -14.778 19.032 -1.121 1.00 . B B . 41 LYS HZ2 1 1 9 99295 2 1 41 LYS HZ3 H -14.021 19.558 0.294 1.00 . B B . 41 LYS HZ3 1 1 9 99296 2 1 41 LYS N N -7.809 18.871 -1.968 1.00 . B B . 41 LYS N 1 1 9 99297 2 1 41 LYS NZ N -13.866 19.307 -0.705 1.00 . B B . 41 LYS NZ 1 1 9 99298 2 1 41 LYS O O -9.548 16.887 -1.146 1.00 . B B . 41 LYS O 1 1 9 99299 2 1 42 LEU C C -10.331 16.076 2.714 1.00 . B B . 42 LEU C 1 1 9 99300 2 1 42 LEU CA C -9.472 15.875 1.458 1.00 . B B . 42 LEU CA 1 1 9 99301 2 1 42 LEU CB C -8.377 14.785 1.660 1.00 . B B . 42 LEU CB 1 1 9 99302 2 1 42 LEU CD1 C -6.367 13.812 2.896 1.00 . B B . 42 LEU CD1 1 1 9 99303 2 1 42 LEU CD2 C -6.207 16.146 1.946 1.00 . B B . 42 LEU CD2 1 1 9 99304 2 1 42 LEU CG C -7.153 15.103 2.582 1.00 . B B . 42 LEU CG 1 1 9 99305 2 1 42 LEU H H -8.446 17.730 1.653 1.00 . B B . 42 LEU H 1 1 9 99306 2 1 42 LEU HA H -10.142 15.520 0.669 1.00 . B B . 42 LEU HA 1 1 9 99307 2 1 42 LEU HB2 H -8.870 13.900 2.055 1.00 . B B . 42 LEU HB2 1 1 9 99308 2 1 42 LEU HB3 H -7.994 14.525 0.677 1.00 . B B . 42 LEU HB3 1 1 9 99309 2 1 42 LEU HD11 H -5.528 14.045 3.537 1.00 . B B . 42 LEU HD11 1 1 9 99310 2 1 42 LEU HD12 H -6.004 13.363 1.979 1.00 . B B . 42 LEU HD12 1 1 9 99311 2 1 42 LEU HD13 H -7.015 13.108 3.405 1.00 . B B . 42 LEU HD13 1 1 9 99312 2 1 42 LEU HD21 H -5.392 16.355 2.623 1.00 . B B . 42 LEU HD21 1 1 9 99313 2 1 42 LEU HD22 H -6.749 17.062 1.752 1.00 . B B . 42 LEU HD22 1 1 9 99314 2 1 42 LEU HD23 H -5.812 15.762 1.012 1.00 . B B . 42 LEU HD23 1 1 9 99315 2 1 42 LEU HG H -7.513 15.510 3.520 1.00 . B B . 42 LEU HG 1 1 9 99316 2 1 42 LEU N N -8.908 17.157 0.998 1.00 . B B . 42 LEU N 1 1 9 99317 2 1 42 LEU O O -9.979 16.857 3.605 1.00 . B B . 42 LEU O 1 1 9 99318 2 1 43 ASP C C -12.789 14.244 4.528 1.00 . B B . 43 ASP C 1 1 9 99319 2 1 43 ASP CA C -12.541 15.549 3.744 1.00 . B B . 43 ASP CA 1 1 9 99320 2 1 43 ASP CB C -13.840 15.978 2.994 1.00 . B B . 43 ASP CB 1 1 9 99321 2 1 43 ASP CG C -13.645 17.204 2.071 1.00 . B B . 43 ASP CG 1 1 9 99322 2 1 43 ASP H H -11.557 14.612 2.128 1.00 . B B . 43 ASP H 1 1 9 99323 2 1 43 ASP HA H -12.246 16.334 4.437 1.00 . B B . 43 ASP HA 1 1 9 99324 2 1 43 ASP HB2 H -14.194 15.147 2.387 1.00 . B B . 43 ASP HB2 1 1 9 99325 2 1 43 ASP HB3 H -14.608 16.214 3.723 1.00 . B B . 43 ASP HB3 1 1 9 99326 2 1 43 ASP N N -11.454 15.340 2.768 1.00 . B B . 43 ASP N 1 1 9 99327 2 1 43 ASP O O -12.662 13.150 3.962 1.00 . B B . 43 ASP O 1 1 9 99328 2 1 43 ASP OD1 O -13.861 18.354 2.518 1.00 . B B . 43 ASP OD1 1 1 9 99329 2 1 43 ASP OD2 O -13.277 17.020 0.883 1.00 . B B . 43 ASP OD2 1 1 9 99330 2 1 44 LEU C C -14.915 12.902 6.715 1.00 . B B . 44 LEU C 1 1 9 99331 2 1 44 LEU CA C -13.409 13.214 6.710 1.00 . B B . 44 LEU CA 1 1 9 99332 2 1 44 LEU CB C -12.919 13.519 8.157 1.00 . B B . 44 LEU CB 1 1 9 99333 2 1 44 LEU CD1 C -12.022 11.186 8.668 1.00 . B B . 44 LEU CD1 1 1 9 99334 2 1 44 LEU CD2 C -12.503 12.793 10.581 1.00 . B B . 44 LEU CD2 1 1 9 99335 2 1 44 LEU CG C -12.928 12.326 9.169 1.00 . B B . 44 LEU CG 1 1 9 99336 2 1 44 LEU H H -13.243 15.270 6.192 1.00 . B B . 44 LEU H 1 1 9 99337 2 1 44 LEU HA H -12.859 12.349 6.326 1.00 . B B . 44 LEU HA 1 1 9 99338 2 1 44 LEU HB2 H -11.901 13.890 8.091 1.00 . B B . 44 LEU HB2 1 1 9 99339 2 1 44 LEU HB3 H -13.533 14.314 8.565 1.00 . B B . 44 LEU HB3 1 1 9 99340 2 1 44 LEU HD11 H -12.026 10.374 9.381 1.00 . B B . 44 LEU HD11 1 1 9 99341 2 1 44 LEU HD12 H -11.010 11.549 8.541 1.00 . B B . 44 LEU HD12 1 1 9 99342 2 1 44 LEU HD13 H -12.393 10.824 7.717 1.00 . B B . 44 LEU HD13 1 1 9 99343 2 1 44 LEU HD21 H -12.540 11.958 11.270 1.00 . B B . 44 LEU HD21 1 1 9 99344 2 1 44 LEU HD22 H -13.177 13.565 10.924 1.00 . B B . 44 LEU HD22 1 1 9 99345 2 1 44 LEU HD23 H -11.495 13.187 10.548 1.00 . B B . 44 LEU HD23 1 1 9 99346 2 1 44 LEU HG H -13.933 11.928 9.243 1.00 . B B . 44 LEU HG 1 1 9 99347 2 1 44 LEU N N -13.141 14.369 5.823 1.00 . B B . 44 LEU N 1 1 9 99348 2 1 44 LEU O O -15.742 13.810 6.872 1.00 . B B . 44 LEU O 1 1 9 99349 2 1 45 ASP C C -16.733 9.873 7.450 1.00 . B B . 45 ASP C 1 1 9 99350 2 1 45 ASP CA C -16.658 11.125 6.549 1.00 . B B . 45 ASP CA 1 1 9 99351 2 1 45 ASP CB C -17.149 10.755 5.116 1.00 . B B . 45 ASP CB 1 1 9 99352 2 1 45 ASP CG C -17.105 11.911 4.095 1.00 . B B . 45 ASP CG 1 1 9 99353 2 1 45 ASP H H -14.549 10.961 6.381 1.00 . B B . 45 ASP H 1 1 9 99354 2 1 45 ASP HA H -17.301 11.903 6.963 1.00 . B B . 45 ASP HA 1 1 9 99355 2 1 45 ASP HB2 H -16.530 9.949 4.733 1.00 . B B . 45 ASP HB2 1 1 9 99356 2 1 45 ASP HB3 H -18.169 10.389 5.180 1.00 . B B . 45 ASP HB3 1 1 9 99357 2 1 45 ASP N N -15.261 11.616 6.534 1.00 . B B . 45 ASP N 1 1 9 99358 2 1 45 ASP O O -15.996 8.904 7.236 1.00 . B B . 45 ASP O 1 1 9 99359 2 1 45 ASP OD1 O -16.039 12.148 3.487 1.00 . B B . 45 ASP OD1 1 1 9 99360 2 1 45 ASP OD2 O -18.151 12.557 3.862 1.00 . B B . 45 ASP OD2 1 1 9 99361 2 1 46 THR C C -19.187 8.131 9.186 1.00 . B B . 46 THR C 1 1 9 99362 2 1 46 THR CA C -17.794 8.766 9.385 1.00 . B B . 46 THR CA 1 1 9 99363 2 1 46 THR CB C -17.606 9.220 10.871 1.00 . B B . 46 THR CB 1 1 9 99364 2 1 46 THR CG2 C -17.698 8.033 11.857 1.00 . B B . 46 THR CG2 1 1 9 99365 2 1 46 THR H H -18.173 10.688 8.582 1.00 . B B . 46 THR H 1 1 9 99366 2 1 46 THR HA H -17.031 8.017 9.168 1.00 . B B . 46 THR HA 1 1 9 99367 2 1 46 THR HB H -18.377 9.941 11.116 1.00 . B B . 46 THR HB 1 1 9 99368 2 1 46 THR HG1 H -16.105 10.338 10.211 1.00 . B B . 46 THR HG1 1 1 9 99369 2 1 46 THR HG21 H -16.931 7.306 11.624 1.00 . B B . 46 THR HG21 1 1 9 99370 2 1 46 THR HG22 H -18.671 7.563 11.777 1.00 . B B . 46 THR HG22 1 1 9 99371 2 1 46 THR HG23 H -17.558 8.388 12.871 1.00 . B B . 46 THR HG23 1 1 9 99372 2 1 46 THR N N -17.615 9.895 8.461 1.00 . B B . 46 THR N 1 1 9 99373 2 1 46 THR O O -20.212 8.771 9.427 1.00 . B B . 46 THR O 1 1 9 99374 2 1 46 THR OG1 O -16.324 9.862 11.017 1.00 . B B . 46 THR OG1 1 1 9 99375 2 1 47 ALA C C -20.196 4.839 9.546 1.00 . B B . 47 ALA C 1 1 9 99376 2 1 47 ALA CA C -20.401 6.039 8.623 1.00 . B B . 47 ALA CA 1 1 9 99377 2 1 47 ALA CB C -20.633 5.585 7.175 1.00 . B B . 47 ALA CB 1 1 9 99378 2 1 47 ALA H H -18.352 6.498 8.394 1.00 . B B . 47 ALA H 1 1 9 99379 2 1 47 ALA HA H -21.269 6.609 8.956 1.00 . B B . 47 ALA HA 1 1 9 99380 2 1 47 ALA HB1 H -21.520 4.959 7.121 1.00 . B B . 47 ALA HB1 1 1 9 99381 2 1 47 ALA HB2 H -19.778 5.020 6.822 1.00 . B B . 47 ALA HB2 1 1 9 99382 2 1 47 ALA HB3 H -20.772 6.450 6.542 1.00 . B B . 47 ALA HB3 1 1 9 99383 2 1 47 ALA N N -19.199 6.880 8.707 1.00 . B B . 47 ALA N 1 1 9 99384 2 1 47 ALA O O -19.062 4.425 9.781 1.00 . B B . 47 ALA O 1 1 9 99385 2 1 48 SER C C -22.433 2.236 10.801 1.00 . B B . 48 SER C 1 1 9 99386 2 1 48 SER CA C -21.212 3.141 11.009 1.00 . B B . 48 SER CA 1 1 9 99387 2 1 48 SER CB C -21.099 3.598 12.489 1.00 . B B . 48 SER CB 1 1 9 99388 2 1 48 SER H H -22.156 4.717 9.941 1.00 . B B . 48 SER H 1 1 9 99389 2 1 48 SER HA H -20.319 2.564 10.754 1.00 . B B . 48 SER HA 1 1 9 99390 2 1 48 SER HB2 H -21.972 4.178 12.760 1.00 . B B . 48 SER HB2 1 1 9 99391 2 1 48 SER HB3 H -21.033 2.731 13.134 1.00 . B B . 48 SER HB3 1 1 9 99392 2 1 48 SER HG H -19.353 4.321 11.956 1.00 . B B . 48 SER HG 1 1 9 99393 2 1 48 SER N N -21.280 4.313 10.120 1.00 . B B . 48 SER N 1 1 9 99394 2 1 48 SER O O -23.374 2.595 10.080 1.00 . B B . 48 SER O 1 1 9 99395 2 1 48 SER OG O -19.950 4.404 12.706 1.00 . B B . 48 SER OG 1 1 9 99396 2 1 49 SER C C -23.351 -0.806 12.722 1.00 . B B . 49 SER C 1 1 9 99397 2 1 49 SER CA C -23.494 0.086 11.472 1.00 . B B . 49 SER CA 1 1 9 99398 2 1 49 SER CB C -23.476 -0.754 10.170 1.00 . B B . 49 SER CB 1 1 9 99399 2 1 49 SER H H -21.582 0.851 11.961 1.00 . B B . 49 SER H 1 1 9 99400 2 1 49 SER HA H -24.434 0.626 11.541 1.00 . B B . 49 SER HA 1 1 9 99401 2 1 49 SER HB2 H -24.262 -1.494 10.205 1.00 . B B . 49 SER HB2 1 1 9 99402 2 1 49 SER HB3 H -23.643 -0.101 9.322 1.00 . B B . 49 SER HB3 1 1 9 99403 2 1 49 SER HG H -21.515 -0.885 10.325 1.00 . B B . 49 SER HG 1 1 9 99404 2 1 49 SER N N -22.395 1.069 11.457 1.00 . B B . 49 SER N 1 1 9 99405 2 1 49 SER O O -22.384 -0.664 13.476 1.00 . B B . 49 SER O 1 1 9 99406 2 1 49 SER OG O -22.237 -1.424 9.980 1.00 . B B . 49 SER OG 1 1 9 99407 2 1 50 GLN C C -24.471 -4.095 13.570 1.00 . B B . 50 GLN C 1 1 9 99408 2 1 50 GLN CA C -24.284 -2.654 14.090 1.00 . B B . 50 GLN CA 1 1 9 99409 2 1 50 GLN CB C -25.350 -2.300 15.159 1.00 . B B . 50 GLN CB 1 1 9 99410 2 1 50 GLN CD C -26.325 -2.844 17.492 1.00 . B B . 50 GLN CD 1 1 9 99411 2 1 50 GLN CG C -25.304 -3.202 16.408 1.00 . B B . 50 GLN CG 1 1 9 99412 2 1 50 GLN H H -25.127 -1.691 12.386 1.00 . B B . 50 GLN H 1 1 9 99413 2 1 50 GLN HA H -23.298 -2.584 14.554 1.00 . B B . 50 GLN HA 1 1 9 99414 2 1 50 GLN HB2 H -25.193 -1.272 15.474 1.00 . B B . 50 GLN HB2 1 1 9 99415 2 1 50 GLN HB3 H -26.339 -2.375 14.716 1.00 . B B . 50 GLN HB3 1 1 9 99416 2 1 50 GLN HE21 H -25.139 -3.595 18.894 1.00 . B B . 50 GLN HE21 1 1 9 99417 2 1 50 GLN HE22 H -26.648 -2.957 19.445 1.00 . B B . 50 GLN HE22 1 1 9 99418 2 1 50 GLN HG2 H -25.486 -4.228 16.109 1.00 . B B . 50 GLN HG2 1 1 9 99419 2 1 50 GLN HG3 H -24.310 -3.137 16.840 1.00 . B B . 50 GLN HG3 1 1 9 99420 2 1 50 GLN N N -24.339 -1.686 12.971 1.00 . B B . 50 GLN N 1 1 9 99421 2 1 50 GLN NE2 N -26.003 -3.160 18.737 1.00 . B B . 50 GLN NE2 1 1 9 99422 2 1 50 GLN O O -25.486 -4.402 12.938 1.00 . B B . 50 GLN O 1 1 9 99423 2 1 50 GLN OE1 O -27.400 -2.316 17.210 1.00 . B B . 50 GLN OE1 1 1 9 99424 2 1 51 LEU C C -24.364 -7.212 14.451 1.00 . B B . 51 LEU C 1 1 9 99425 2 1 51 LEU CA C -23.525 -6.391 13.447 1.00 . B B . 51 LEU CA 1 1 9 99426 2 1 51 LEU CB C -22.086 -6.968 13.340 1.00 . B B . 51 LEU CB 1 1 9 99427 2 1 51 LEU CD1 C -19.802 -7.055 12.183 1.00 . B B . 51 LEU CD1 1 1 9 99428 2 1 51 LEU CD2 C -21.842 -6.290 10.869 1.00 . B B . 51 LEU CD2 1 1 9 99429 2 1 51 LEU CG C -21.160 -6.332 12.255 1.00 . B B . 51 LEU CG 1 1 9 99430 2 1 51 LEU H H -22.685 -4.633 14.303 1.00 . B B . 51 LEU H 1 1 9 99431 2 1 51 LEU HA H -23.999 -6.455 12.472 1.00 . B B . 51 LEU HA 1 1 9 99432 2 1 51 LEU HB2 H -21.601 -6.850 14.306 1.00 . B B . 51 LEU HB2 1 1 9 99433 2 1 51 LEU HB3 H -22.161 -8.032 13.134 1.00 . B B . 51 LEU HB3 1 1 9 99434 2 1 51 LEU HD11 H -19.949 -8.103 11.949 1.00 . B B . 51 LEU HD11 1 1 9 99435 2 1 51 LEU HD12 H -19.296 -6.970 13.134 1.00 . B B . 51 LEU HD12 1 1 9 99436 2 1 51 LEU HD13 H -19.186 -6.600 11.417 1.00 . B B . 51 LEU HD13 1 1 9 99437 2 1 51 LEU HD21 H -22.126 -7.290 10.564 1.00 . B B . 51 LEU HD21 1 1 9 99438 2 1 51 LEU HD22 H -21.158 -5.874 10.140 1.00 . B B . 51 LEU HD22 1 1 9 99439 2 1 51 LEU HD23 H -22.721 -5.665 10.919 1.00 . B B . 51 LEU HD23 1 1 9 99440 2 1 51 LEU HG H -20.954 -5.306 12.541 1.00 . B B . 51 LEU HG 1 1 9 99441 2 1 51 LEU N N -23.477 -4.963 13.834 1.00 . B B . 51 LEU N 1 1 9 99442 2 1 51 LEU O O -25.181 -8.051 14.055 1.00 . B B . 51 LEU O 1 1 9 99443 2 1 52 ALA C C -24.803 -6.757 18.105 1.00 . B B . 52 ALA C 1 1 9 99444 2 1 52 ALA CA C -24.837 -7.637 16.856 1.00 . B B . 52 ALA CA 1 1 9 99445 2 1 52 ALA CB C -24.187 -9.005 17.144 1.00 . B B . 52 ALA CB 1 1 9 99446 2 1 52 ALA H H -23.473 -6.271 15.971 1.00 . B B . 52 ALA H 1 1 9 99447 2 1 52 ALA HA H -25.876 -7.797 16.574 1.00 . B B . 52 ALA HA 1 1 9 99448 2 1 52 ALA HB1 H -23.112 -8.894 17.229 1.00 . B B . 52 ALA HB1 1 1 9 99449 2 1 52 ALA HB2 H -24.418 -9.681 16.349 1.00 . B B . 52 ALA HB2 1 1 9 99450 2 1 52 ALA HB3 H -24.576 -9.412 18.070 1.00 . B B . 52 ALA HB3 1 1 9 99451 2 1 52 ALA N N -24.139 -6.954 15.744 1.00 . B B . 52 ALA N 1 1 9 99452 2 1 52 ALA O O -24.331 -5.614 18.062 1.00 . B B . 52 ALA O 1 1 9 99453 2 1 53 ASP C C -23.891 -6.264 20.981 1.00 . B B . 53 ASP C 1 1 9 99454 2 1 53 ASP CA C -25.321 -6.632 20.525 1.00 . B B . 53 ASP CA 1 1 9 99455 2 1 53 ASP CB C -26.074 -7.481 21.593 1.00 . B B . 53 ASP CB 1 1 9 99456 2 1 53 ASP CG C -25.428 -8.848 21.926 1.00 . B B . 53 ASP CG 1 1 9 99457 2 1 53 ASP H H -25.598 -8.256 19.172 1.00 . B B . 53 ASP H 1 1 9 99458 2 1 53 ASP HA H -25.883 -5.708 20.369 1.00 . B B . 53 ASP HA 1 1 9 99459 2 1 53 ASP HB2 H -26.144 -6.897 22.505 1.00 . B B . 53 ASP HB2 1 1 9 99460 2 1 53 ASP HB3 H -27.080 -7.663 21.233 1.00 . B B . 53 ASP HB3 1 1 9 99461 2 1 53 ASP N N -25.280 -7.326 19.225 1.00 . B B . 53 ASP N 1 1 9 99462 2 1 53 ASP O O -23.048 -7.142 21.174 1.00 . B B . 53 ASP O 1 1 9 99463 2 1 53 ASP OD1 O -25.363 -9.719 21.030 1.00 . B B . 53 ASP OD1 1 1 9 99464 2 1 53 ASP OD2 O -25.005 -9.069 23.086 1.00 . B B . 53 ASP OD2 1 1 9 99465 2 1 54 ASP C C -21.213 -4.551 20.360 1.00 . B B . 54 ASP C 1 1 9 99466 2 1 54 ASP CA C -22.322 -4.315 21.402 1.00 . B B . 54 ASP CA 1 1 9 99467 2 1 54 ASP CB C -21.868 -4.744 22.830 1.00 . B B . 54 ASP CB 1 1 9 99468 2 1 54 ASP CG C -22.871 -4.337 23.930 1.00 . B B . 54 ASP CG 1 1 9 99469 2 1 54 ASP H H -24.345 -4.330 20.758 1.00 . B B . 54 ASP H 1 1 9 99470 2 1 54 ASP HA H -22.507 -3.246 21.421 1.00 . B B . 54 ASP HA 1 1 9 99471 2 1 54 ASP HB2 H -21.749 -5.823 22.853 1.00 . B B . 54 ASP HB2 1 1 9 99472 2 1 54 ASP HB3 H -20.906 -4.288 23.050 1.00 . B B . 54 ASP HB3 1 1 9 99473 2 1 54 ASP N N -23.621 -4.935 21.012 1.00 . B B . 54 ASP N 1 1 9 99474 2 1 54 ASP O O -20.103 -4.048 20.511 1.00 . B B . 54 ASP O 1 1 9 99475 2 1 54 ASP OD1 O -23.930 -4.996 24.054 1.00 . B B . 54 ASP OD1 1 1 9 99476 2 1 54 ASP OD2 O -22.602 -3.371 24.679 1.00 . B B . 54 ASP OD2 1 1 9 99477 2 1 55 VAL C C -21.021 -4.604 17.000 1.00 . B B . 55 VAL C 1 1 9 99478 2 1 55 VAL CA C -20.640 -5.537 18.156 1.00 . B B . 55 VAL CA 1 1 9 99479 2 1 55 VAL CB C -20.725 -7.049 17.706 1.00 . B B . 55 VAL CB 1 1 9 99480 2 1 55 VAL CG1 C -19.776 -7.343 16.518 1.00 . B B . 55 VAL CG1 1 1 9 99481 2 1 55 VAL CG2 C -20.439 -7.991 18.903 1.00 . B B . 55 VAL CG2 1 1 9 99482 2 1 55 VAL H H -22.463 -5.602 19.204 1.00 . B B . 55 VAL H 1 1 9 99483 2 1 55 VAL HA H -19.614 -5.327 18.474 1.00 . B B . 55 VAL HA 1 1 9 99484 2 1 55 VAL HB H -21.743 -7.243 17.371 1.00 . B B . 55 VAL HB 1 1 9 99485 2 1 55 VAL HG11 H -19.861 -8.383 16.225 1.00 . B B . 55 VAL HG11 1 1 9 99486 2 1 55 VAL HG12 H -18.752 -7.139 16.808 1.00 . B B . 55 VAL HG12 1 1 9 99487 2 1 55 VAL HG13 H -20.037 -6.713 15.675 1.00 . B B . 55 VAL HG13 1 1 9 99488 2 1 55 VAL HG21 H -21.137 -7.786 19.706 1.00 . B B . 55 VAL HG21 1 1 9 99489 2 1 55 VAL HG22 H -19.431 -7.833 19.259 1.00 . B B . 55 VAL HG22 1 1 9 99490 2 1 55 VAL HG23 H -20.548 -9.024 18.594 1.00 . B B . 55 VAL HG23 1 1 9 99491 2 1 55 VAL N N -21.550 -5.257 19.267 1.00 . B B . 55 VAL N 1 1 9 99492 2 1 55 VAL O O -21.946 -4.886 16.237 1.00 . B B . 55 VAL O 1 1 9 99493 2 1 56 TYR C C -19.560 -2.624 14.766 1.00 . B B . 56 TYR C 1 1 9 99494 2 1 56 TYR CA C -20.583 -2.439 15.895 1.00 . B B . 56 TYR CA 1 1 9 99495 2 1 56 TYR CB C -20.497 -1.007 16.487 1.00 . B B . 56 TYR CB 1 1 9 99496 2 1 56 TYR CD1 C -21.772 -1.274 18.699 1.00 . B B . 56 TYR CD1 1 1 9 99497 2 1 56 TYR CD2 C -22.571 0.361 17.149 1.00 . B B . 56 TYR CD2 1 1 9 99498 2 1 56 TYR CE1 C -22.775 -0.932 19.587 1.00 . B B . 56 TYR CE1 1 1 9 99499 2 1 56 TYR CE2 C -23.582 0.703 18.038 1.00 . B B . 56 TYR CE2 1 1 9 99500 2 1 56 TYR CG C -21.640 -0.639 17.460 1.00 . B B . 56 TYR CG 1 1 9 99501 2 1 56 TYR CZ C -23.678 0.057 19.253 1.00 . B B . 56 TYR CZ 1 1 9 99502 2 1 56 TYR H H -19.675 -3.263 17.624 1.00 . B B . 56 TYR H 1 1 9 99503 2 1 56 TYR HA H -21.583 -2.590 15.484 1.00 . B B . 56 TYR HA 1 1 9 99504 2 1 56 TYR HB2 H -19.561 -0.907 17.026 1.00 . B B . 56 TYR HB2 1 1 9 99505 2 1 56 TYR HB3 H -20.503 -0.286 15.675 1.00 . B B . 56 TYR HB3 1 1 9 99506 2 1 56 TYR HD1 H -21.066 -2.055 18.964 1.00 . B B . 56 TYR HD1 1 1 9 99507 2 1 56 TYR HD2 H -22.504 0.872 16.194 1.00 . B B . 56 TYR HD2 1 1 9 99508 2 1 56 TYR HE1 H -22.849 -1.441 20.541 1.00 . B B . 56 TYR HE1 1 1 9 99509 2 1 56 TYR HE2 H -24.290 1.479 17.775 1.00 . B B . 56 TYR HE2 1 1 9 99510 2 1 56 TYR HH H -24.314 0.425 21.037 1.00 . B B . 56 TYR HH 1 1 9 99511 2 1 56 TYR N N -20.358 -3.446 16.942 1.00 . B B . 56 TYR N 1 1 9 99512 2 1 56 TYR O O -18.608 -3.409 14.886 1.00 . B B . 56 TYR O 1 1 9 99513 2 1 56 TYR OH O -24.674 0.406 20.146 1.00 . B B . 56 TYR OH 1 1 9 99514 2 1 57 GLU C C -18.836 -0.552 11.887 1.00 . B B . 57 GLU C 1 1 9 99515 2 1 57 GLU CA C -18.939 -1.974 12.469 1.00 . B B . 57 GLU CA 1 1 9 99516 2 1 57 GLU CB C -19.580 -3.005 11.488 1.00 . B B . 57 GLU CB 1 1 9 99517 2 1 57 GLU CD C -18.317 -2.499 9.292 1.00 . B B . 57 GLU CD 1 1 9 99518 2 1 57 GLU CG C -18.666 -3.541 10.366 1.00 . B B . 57 GLU CG 1 1 9 99519 2 1 57 GLU H H -20.520 -1.264 13.670 1.00 . B B . 57 GLU H 1 1 9 99520 2 1 57 GLU HA H -17.943 -2.315 12.758 1.00 . B B . 57 GLU HA 1 1 9 99521 2 1 57 GLU HB2 H -19.917 -3.856 12.070 1.00 . B B . 57 GLU HB2 1 1 9 99522 2 1 57 GLU HB3 H -20.456 -2.554 11.027 1.00 . B B . 57 GLU HB3 1 1 9 99523 2 1 57 GLU HG2 H -17.754 -3.918 10.817 1.00 . B B . 57 GLU HG2 1 1 9 99524 2 1 57 GLU HG3 H -19.167 -4.374 9.877 1.00 . B B . 57 GLU HG3 1 1 9 99525 2 1 57 GLU N N -19.773 -1.893 13.671 1.00 . B B . 57 GLU N 1 1 9 99526 2 1 57 GLU O O -19.787 -0.058 11.271 1.00 . B B . 57 GLU O 1 1 9 99527 2 1 57 GLU OE1 O -17.117 -2.231 9.050 1.00 . B B . 57 GLU OE1 1 1 9 99528 2 1 57 GLU OE2 O -19.259 -1.957 8.681 1.00 . B B . 57 GLU OE2 1 1 9 99529 2 1 58 VAL C C -16.703 1.590 10.438 1.00 . B B . 58 VAL C 1 1 9 99530 2 1 58 VAL CA C -17.482 1.519 11.753 1.00 . B B . 58 VAL CA 1 1 9 99531 2 1 58 VAL CB C -16.716 2.309 12.882 1.00 . B B . 58 VAL CB 1 1 9 99532 2 1 58 VAL CG1 C -16.511 3.800 12.512 1.00 . B B . 58 VAL CG1 1 1 9 99533 2 1 58 VAL CG2 C -17.458 2.168 14.225 1.00 . B B . 58 VAL CG2 1 1 9 99534 2 1 58 VAL H H -16.980 -0.353 12.594 1.00 . B B . 58 VAL H 1 1 9 99535 2 1 58 VAL HA H -18.458 1.989 11.609 1.00 . B B . 58 VAL HA 1 1 9 99536 2 1 58 VAL HB H -15.730 1.861 13.000 1.00 . B B . 58 VAL HB 1 1 9 99537 2 1 58 VAL HG11 H -15.933 3.876 11.598 1.00 . B B . 58 VAL HG11 1 1 9 99538 2 1 58 VAL HG12 H -15.982 4.306 13.310 1.00 . B B . 58 VAL HG12 1 1 9 99539 2 1 58 VAL HG13 H -17.474 4.273 12.365 1.00 . B B . 58 VAL HG13 1 1 9 99540 2 1 58 VAL HG21 H -17.530 1.121 14.496 1.00 . B B . 58 VAL HG21 1 1 9 99541 2 1 58 VAL HG22 H -18.459 2.580 14.136 1.00 . B B . 58 VAL HG22 1 1 9 99542 2 1 58 VAL HG23 H -16.920 2.701 14.999 1.00 . B B . 58 VAL HG23 1 1 9 99543 2 1 58 VAL N N -17.702 0.117 12.141 1.00 . B B . 58 VAL N 1 1 9 99544 2 1 58 VAL O O -15.594 1.056 10.334 1.00 . B B . 58 VAL O 1 1 9 99545 2 1 59 VAL C C -16.147 3.878 8.027 1.00 . B B . 59 VAL C 1 1 9 99546 2 1 59 VAL CA C -16.701 2.455 8.130 1.00 . B B . 59 VAL CA 1 1 9 99547 2 1 59 VAL CB C -17.744 2.220 6.984 1.00 . B B . 59 VAL CB 1 1 9 99548 2 1 59 VAL CG1 C -17.065 2.319 5.596 1.00 . B B . 59 VAL CG1 1 1 9 99549 2 1 59 VAL CG2 C -18.469 0.879 7.181 1.00 . B B . 59 VAL CG2 1 1 9 99550 2 1 59 VAL H H -18.186 2.631 9.610 1.00 . B B . 59 VAL H 1 1 9 99551 2 1 59 VAL HA H -15.886 1.739 8.007 1.00 . B B . 59 VAL HA 1 1 9 99552 2 1 59 VAL HB H -18.490 3.011 7.039 1.00 . B B . 59 VAL HB 1 1 9 99553 2 1 59 VAL HG11 H -16.769 3.342 5.405 1.00 . B B . 59 VAL HG11 1 1 9 99554 2 1 59 VAL HG12 H -17.752 1.996 4.823 1.00 . B B . 59 VAL HG12 1 1 9 99555 2 1 59 VAL HG13 H -16.185 1.690 5.578 1.00 . B B . 59 VAL HG13 1 1 9 99556 2 1 59 VAL HG21 H -17.746 0.076 7.223 1.00 . B B . 59 VAL HG21 1 1 9 99557 2 1 59 VAL HG22 H -19.153 0.705 6.361 1.00 . B B . 59 VAL HG22 1 1 9 99558 2 1 59 VAL HG23 H -19.024 0.897 8.110 1.00 . B B . 59 VAL HG23 1 1 9 99559 2 1 59 VAL N N -17.301 2.259 9.446 1.00 . B B . 59 VAL N 1 1 9 99560 2 1 59 VAL O O -16.906 4.861 8.051 1.00 . B B . 59 VAL O 1 1 9 99561 2 1 60 LEU C C -14.002 5.556 6.274 1.00 . B B . 60 LEU C 1 1 9 99562 2 1 60 LEU CA C -14.147 5.261 7.774 1.00 . B B . 60 LEU CA 1 1 9 99563 2 1 60 LEU CB C -12.751 5.197 8.468 1.00 . B B . 60 LEU CB 1 1 9 99564 2 1 60 LEU CD1 C -10.566 6.283 9.183 1.00 . B B . 60 LEU CD1 1 1 9 99565 2 1 60 LEU CD2 C -12.133 7.636 7.772 1.00 . B B . 60 LEU CD2 1 1 9 99566 2 1 60 LEU CG C -12.035 6.547 8.848 1.00 . B B . 60 LEU CG 1 1 9 99567 2 1 60 LEU H H -14.290 3.165 7.923 1.00 . B B . 60 LEU H 1 1 9 99568 2 1 60 LEU HA H -14.751 6.028 8.245 1.00 . B B . 60 LEU HA 1 1 9 99569 2 1 60 LEU HB2 H -12.868 4.624 9.385 1.00 . B B . 60 LEU HB2 1 1 9 99570 2 1 60 LEU HB3 H -12.088 4.632 7.821 1.00 . B B . 60 LEU HB3 1 1 9 99571 2 1 60 LEU HD11 H -10.044 7.216 9.343 1.00 . B B . 60 LEU HD11 1 1 9 99572 2 1 60 LEU HD12 H -10.090 5.747 8.372 1.00 . B B . 60 LEU HD12 1 1 9 99573 2 1 60 LEU HD13 H -10.509 5.685 10.086 1.00 . B B . 60 LEU HD13 1 1 9 99574 2 1 60 LEU HD21 H -11.592 8.512 8.076 1.00 . B B . 60 LEU HD21 1 1 9 99575 2 1 60 LEU HD22 H -13.161 7.903 7.609 1.00 . B B . 60 LEU HD22 1 1 9 99576 2 1 60 LEU HD23 H -11.717 7.267 6.839 1.00 . B B . 60 LEU HD23 1 1 9 99577 2 1 60 LEU HG H -12.500 6.937 9.745 1.00 . B B . 60 LEU HG 1 1 9 99578 2 1 60 LEU N N -14.827 3.981 7.910 1.00 . B B . 60 LEU N 1 1 9 99579 2 1 60 LEU O O -13.188 4.933 5.588 1.00 . B B . 60 LEU O 1 1 9 99580 2 1 61 ARG C C -13.817 8.347 4.512 1.00 . B B . 61 ARG C 1 1 9 99581 2 1 61 ARG CA C -14.659 7.062 4.444 1.00 . B B . 61 ARG CA 1 1 9 99582 2 1 61 ARG CB C -16.049 7.363 3.824 1.00 . B B . 61 ARG CB 1 1 9 99583 2 1 61 ARG CD C -17.371 8.550 1.955 1.00 . B B . 61 ARG CD 1 1 9 99584 2 1 61 ARG CG C -15.992 8.107 2.467 1.00 . B B . 61 ARG CG 1 1 9 99585 2 1 61 ARG CZ C -19.336 7.458 0.847 1.00 . B B . 61 ARG CZ 1 1 9 99586 2 1 61 ARG H H -15.505 6.868 6.365 1.00 . B B . 61 ARG H 1 1 9 99587 2 1 61 ARG HA H -14.141 6.337 3.824 1.00 . B B . 61 ARG HA 1 1 9 99588 2 1 61 ARG HB2 H -16.570 6.423 3.670 1.00 . B B . 61 ARG HB2 1 1 9 99589 2 1 61 ARG HB3 H -16.621 7.966 4.522 1.00 . B B . 61 ARG HB3 1 1 9 99590 2 1 61 ARG HD2 H -17.844 9.167 2.712 1.00 . B B . 61 ARG HD2 1 1 9 99591 2 1 61 ARG HD3 H -17.231 9.141 1.056 1.00 . B B . 61 ARG HD3 1 1 9 99592 2 1 61 ARG HE H -18.024 6.551 2.060 1.00 . B B . 61 ARG HE 1 1 9 99593 2 1 61 ARG HG2 H -15.367 8.989 2.575 1.00 . B B . 61 ARG HG2 1 1 9 99594 2 1 61 ARG HG3 H -15.543 7.450 1.731 1.00 . B B . 61 ARG HG3 1 1 9 99595 2 1 61 ARG HH11 H -19.174 9.422 0.367 1.00 . B B . 61 ARG HH11 1 1 9 99596 2 1 61 ARG HH12 H -20.512 8.594 -0.359 1.00 . B B . 61 ARG HH12 1 1 9 99597 2 1 61 ARG HH21 H -19.782 5.502 1.102 1.00 . B B . 61 ARG HH21 1 1 9 99598 2 1 61 ARG HH22 H -20.854 6.378 0.057 1.00 . B B . 61 ARG HH22 1 1 9 99599 2 1 61 ARG N N -14.801 6.508 5.787 1.00 . B B . 61 ARG N 1 1 9 99600 2 1 61 ARG NE N -18.256 7.413 1.650 1.00 . B B . 61 ARG NE 1 1 9 99601 2 1 61 ARG NH1 N -19.704 8.581 0.237 1.00 . B B . 61 ARG NH1 1 1 9 99602 2 1 61 ARG NH2 N -20.046 6.361 0.655 1.00 . B B . 61 ARG NH2 1 1 9 99603 2 1 61 ARG O O -14.193 9.305 5.185 1.00 . B B . 61 ARG O 1 1 9 99604 2 1 62 VAL C C -12.072 9.902 2.112 1.00 . B B . 62 VAL C 1 1 9 99605 2 1 62 VAL CA C -11.912 9.603 3.599 1.00 . B B . 62 VAL CA 1 1 9 99606 2 1 62 VAL CB C -10.381 9.558 3.967 1.00 . B B . 62 VAL CB 1 1 9 99607 2 1 62 VAL CG1 C -9.725 10.951 3.768 1.00 . B B . 62 VAL CG1 1 1 9 99608 2 1 62 VAL CG2 C -10.158 9.042 5.400 1.00 . B B . 62 VAL CG2 1 1 9 99609 2 1 62 VAL H H -12.251 7.504 3.583 1.00 . B B . 62 VAL H 1 1 9 99610 2 1 62 VAL HA H -12.375 10.409 4.173 1.00 . B B . 62 VAL HA 1 1 9 99611 2 1 62 VAL HB H -9.894 8.865 3.284 1.00 . B B . 62 VAL HB 1 1 9 99612 2 1 62 VAL HG11 H -8.660 10.878 3.920 1.00 . B B . 62 VAL HG11 1 1 9 99613 2 1 62 VAL HG12 H -10.128 11.649 4.471 1.00 . B B . 62 VAL HG12 1 1 9 99614 2 1 62 VAL HG13 H -9.913 11.310 2.763 1.00 . B B . 62 VAL HG13 1 1 9 99615 2 1 62 VAL HG21 H -10.524 8.024 5.482 1.00 . B B . 62 VAL HG21 1 1 9 99616 2 1 62 VAL HG22 H -10.692 9.659 6.102 1.00 . B B . 62 VAL HG22 1 1 9 99617 2 1 62 VAL HG23 H -9.116 9.059 5.653 1.00 . B B . 62 VAL HG23 1 1 9 99618 2 1 62 VAL N N -12.640 8.352 3.875 1.00 . B B . 62 VAL N 1 1 9 99619 2 1 62 VAL O O -11.689 9.087 1.262 1.00 . B B . 62 VAL O 1 1 9 99620 2 1 63 THR C C -11.726 12.441 0.038 1.00 . B B . 63 THR C 1 1 9 99621 2 1 63 THR CA C -12.867 11.515 0.446 1.00 . B B . 63 THR CA 1 1 9 99622 2 1 63 THR CB C -14.226 12.268 0.325 1.00 . B B . 63 THR CB 1 1 9 99623 2 1 63 THR CG2 C -14.503 12.771 -1.111 1.00 . B B . 63 THR CG2 1 1 9 99624 2 1 63 THR H H -12.917 11.651 2.549 1.00 . B B . 63 THR H 1 1 9 99625 2 1 63 THR HA H -12.886 10.648 -0.216 1.00 . B B . 63 THR HA 1 1 9 99626 2 1 63 THR HB H -14.204 13.125 0.989 1.00 . B B . 63 THR HB 1 1 9 99627 2 1 63 THR HG1 H -15.230 11.259 1.694 1.00 . B B . 63 THR HG1 1 1 9 99628 2 1 63 THR HG21 H -14.675 11.927 -1.771 1.00 . B B . 63 THR HG21 1 1 9 99629 2 1 63 THR HG22 H -13.649 13.332 -1.476 1.00 . B B . 63 THR HG22 1 1 9 99630 2 1 63 THR HG23 H -15.366 13.412 -1.115 1.00 . B B . 63 THR HG23 1 1 9 99631 2 1 63 THR N N -12.646 11.064 1.815 1.00 . B B . 63 THR N 1 1 9 99632 2 1 63 THR O O -11.172 13.154 0.867 1.00 . B B . 63 THR O 1 1 9 99633 2 1 63 THR OG1 O -15.292 11.398 0.742 1.00 . B B . 63 THR OG1 1 1 9 99634 2 1 64 VAL C C -10.785 13.811 -3.139 1.00 . B B . 64 VAL C 1 1 9 99635 2 1 64 VAL CA C -10.308 13.209 -1.822 1.00 . B B . 64 VAL CA 1 1 9 99636 2 1 64 VAL CB C -8.996 12.368 -2.053 1.00 . B B . 64 VAL CB 1 1 9 99637 2 1 64 VAL CG1 C -7.971 13.105 -2.948 1.00 . B B . 64 VAL CG1 1 1 9 99638 2 1 64 VAL CG2 C -8.369 11.952 -0.711 1.00 . B B . 64 VAL CG2 1 1 9 99639 2 1 64 VAL H H -11.869 11.794 -1.839 1.00 . B B . 64 VAL H 1 1 9 99640 2 1 64 VAL HA H -10.086 14.019 -1.131 1.00 . B B . 64 VAL HA 1 1 9 99641 2 1 64 VAL HB H -9.280 11.454 -2.573 1.00 . B B . 64 VAL HB 1 1 9 99642 2 1 64 VAL HG11 H -7.014 12.630 -2.880 1.00 . B B . 64 VAL HG11 1 1 9 99643 2 1 64 VAL HG12 H -7.878 14.134 -2.638 1.00 . B B . 64 VAL HG12 1 1 9 99644 2 1 64 VAL HG13 H -8.292 13.064 -3.974 1.00 . B B . 64 VAL HG13 1 1 9 99645 2 1 64 VAL HG21 H -8.119 12.822 -0.135 1.00 . B B . 64 VAL HG21 1 1 9 99646 2 1 64 VAL HG22 H -7.475 11.383 -0.889 1.00 . B B . 64 VAL HG22 1 1 9 99647 2 1 64 VAL HG23 H -9.071 11.344 -0.149 1.00 . B B . 64 VAL HG23 1 1 9 99648 2 1 64 VAL N N -11.373 12.397 -1.245 1.00 . B B . 64 VAL N 1 1 9 99649 2 1 64 VAL O O -11.297 13.106 -4.013 1.00 . B B . 64 VAL O 1 1 9 99650 2 1 65 THR C C -9.599 16.621 -4.852 1.00 . B B . 65 THR C 1 1 9 99651 2 1 65 THR CA C -10.872 15.866 -4.471 1.00 . B B . 65 THR CA 1 1 9 99652 2 1 65 THR CB C -12.069 16.857 -4.283 1.00 . B B . 65 THR CB 1 1 9 99653 2 1 65 THR CG2 C -12.319 17.730 -5.534 1.00 . B B . 65 THR CG2 1 1 9 99654 2 1 65 THR H H -10.298 15.616 -2.473 1.00 . B B . 65 THR H 1 1 9 99655 2 1 65 THR HA H -11.108 15.157 -5.259 1.00 . B B . 65 THR HA 1 1 9 99656 2 1 65 THR HB H -11.837 17.511 -3.446 1.00 . B B . 65 THR HB 1 1 9 99657 2 1 65 THR HG1 H -13.024 15.213 -3.718 1.00 . B B . 65 THR HG1 1 1 9 99658 2 1 65 THR HG21 H -12.605 17.105 -6.365 1.00 . B B . 65 THR HG21 1 1 9 99659 2 1 65 THR HG22 H -11.414 18.274 -5.791 1.00 . B B . 65 THR HG22 1 1 9 99660 2 1 65 THR HG23 H -13.108 18.434 -5.334 1.00 . B B . 65 THR HG23 1 1 9 99661 2 1 65 THR N N -10.620 15.123 -3.251 1.00 . B B . 65 THR N 1 1 9 99662 2 1 65 THR O O -8.918 17.173 -3.991 1.00 . B B . 65 THR O 1 1 9 99663 2 1 65 THR OG1 O -13.261 16.117 -3.962 1.00 . B B . 65 THR OG1 1 1 9 99664 2 1 66 ALA C C -8.472 17.897 -8.033 1.00 . B B . 66 ALA C 1 1 9 99665 2 1 66 ALA CA C -8.123 17.312 -6.684 1.00 . B B . 66 ALA CA 1 1 9 99666 2 1 66 ALA CB C -6.967 16.333 -6.811 1.00 . B B . 66 ALA CB 1 1 9 99667 2 1 66 ALA H H -9.875 16.151 -6.768 1.00 . B B . 66 ALA H 1 1 9 99668 2 1 66 ALA HA H -7.832 18.118 -6.007 1.00 . B B . 66 ALA HA 1 1 9 99669 2 1 66 ALA HB1 H -6.697 15.963 -5.830 1.00 . B B . 66 ALA HB1 1 1 9 99670 2 1 66 ALA HB2 H -6.106 16.819 -7.250 1.00 . B B . 66 ALA HB2 1 1 9 99671 2 1 66 ALA HB3 H -7.257 15.496 -7.434 1.00 . B B . 66 ALA HB3 1 1 9 99672 2 1 66 ALA N N -9.289 16.629 -6.142 1.00 . B B . 66 ALA N 1 1 9 99673 2 1 66 ALA O O -9.305 17.342 -8.759 1.00 . B B . 66 ALA O 1 1 9 99674 2 1 67 SER C C -6.706 20.259 -10.148 1.00 . B B . 67 SER C 1 1 9 99675 2 1 67 SER CA C -8.020 19.677 -9.645 1.00 . B B . 67 SER CA 1 1 9 99676 2 1 67 SER CB C -9.101 20.780 -9.502 1.00 . B B . 67 SER CB 1 1 9 99677 2 1 67 SER H H -7.187 19.406 -7.730 1.00 . B B . 67 SER H 1 1 9 99678 2 1 67 SER HA H -8.363 18.928 -10.370 1.00 . B B . 67 SER HA 1 1 9 99679 2 1 67 SER HB2 H -9.227 21.291 -10.447 1.00 . B B . 67 SER HB2 1 1 9 99680 2 1 67 SER HB3 H -10.040 20.326 -9.216 1.00 . B B . 67 SER HB3 1 1 9 99681 2 1 67 SER HG H -7.974 22.240 -8.812 1.00 . B B . 67 SER HG 1 1 9 99682 2 1 67 SER N N -7.819 19.009 -8.372 1.00 . B B . 67 SER N 1 1 9 99683 2 1 67 SER O O -5.939 20.826 -9.382 1.00 . B B . 67 SER O 1 1 9 99684 2 1 67 SER OG O -8.744 21.736 -8.513 1.00 . B B . 67 SER OG 1 1 9 99685 2 1 68 LEU C C -5.955 22.057 -12.706 1.00 . B B . 68 LEU C 1 1 9 99686 2 1 68 LEU CA C -5.388 20.737 -12.175 1.00 . B B . 68 LEU CA 1 1 9 99687 2 1 68 LEU CB C -4.919 19.807 -13.330 1.00 . B B . 68 LEU CB 1 1 9 99688 2 1 68 LEU CD1 C -3.977 17.523 -14.045 1.00 . B B . 68 LEU CD1 1 1 9 99689 2 1 68 LEU CD2 C -2.633 19.031 -12.507 1.00 . B B . 68 LEU CD2 1 1 9 99690 2 1 68 LEU CG C -4.044 18.582 -12.922 1.00 . B B . 68 LEU CG 1 1 9 99691 2 1 68 LEU H H -7.079 19.509 -11.953 1.00 . B B . 68 LEU H 1 1 9 99692 2 1 68 LEU HA H -4.561 20.932 -11.493 1.00 . B B . 68 LEU HA 1 1 9 99693 2 1 68 LEU HB2 H -5.805 19.439 -13.844 1.00 . B B . 68 LEU HB2 1 1 9 99694 2 1 68 LEU HB3 H -4.354 20.407 -14.041 1.00 . B B . 68 LEU HB3 1 1 9 99695 2 1 68 LEU HD11 H -3.530 17.952 -14.934 1.00 . B B . 68 LEU HD11 1 1 9 99696 2 1 68 LEU HD12 H -4.975 17.182 -14.276 1.00 . B B . 68 LEU HD12 1 1 9 99697 2 1 68 LEU HD13 H -3.382 16.680 -13.716 1.00 . B B . 68 LEU HD13 1 1 9 99698 2 1 68 LEU HD21 H -2.051 18.170 -12.210 1.00 . B B . 68 LEU HD21 1 1 9 99699 2 1 68 LEU HD22 H -2.703 19.714 -11.670 1.00 . B B . 68 LEU HD22 1 1 9 99700 2 1 68 LEU HD23 H -2.143 19.529 -13.336 1.00 . B B . 68 LEU HD23 1 1 9 99701 2 1 68 LEU HG H -4.496 18.104 -12.062 1.00 . B B . 68 LEU HG 1 1 9 99702 2 1 68 LEU N N -6.476 20.093 -11.450 1.00 . B B . 68 LEU N 1 1 9 99703 2 1 68 LEU O O -6.682 22.078 -13.709 1.00 . B B . 68 LEU O 1 1 9 99704 2 1 69 GLY C C -7.757 24.426 -11.732 1.00 . B B . 69 GLY C 1 1 9 99705 2 1 69 GLY CA C -6.306 24.427 -12.210 1.00 . B B . 69 GLY CA 1 1 9 99706 2 1 69 GLY H H -4.995 23.070 -11.267 1.00 . B B . 69 GLY H 1 1 9 99707 2 1 69 GLY HA2 H -5.761 25.186 -11.666 1.00 . B B . 69 GLY HA2 1 1 9 99708 2 1 69 GLY HA3 H -6.266 24.661 -13.271 1.00 . B B . 69 GLY HA3 1 1 9 99709 2 1 69 GLY N N -5.664 23.145 -11.979 1.00 . B B . 69 GLY N 1 1 9 99710 2 1 69 GLY O O -8.050 24.017 -10.598 1.00 . B B . 69 GLY O 1 1 9 99711 2 1 70 GLU C C -10.808 23.615 -12.852 1.00 . B B . 70 GLU C 1 1 9 99712 2 1 70 GLU CA C -10.119 24.908 -12.353 1.00 . B B . 70 GLU CA 1 1 9 99713 2 1 70 GLU CB C -10.704 26.147 -13.084 1.00 . B B . 70 GLU CB 1 1 9 99714 2 1 70 GLU CD C -10.414 28.624 -13.695 1.00 . B B . 70 GLU CD 1 1 9 99715 2 1 70 GLU CG C -9.981 27.476 -12.769 1.00 . B B . 70 GLU CG 1 1 9 99716 2 1 70 GLU H H -8.345 25.194 -13.476 1.00 . B B . 70 GLU H 1 1 9 99717 2 1 70 GLU HA H -10.289 25.009 -11.285 1.00 . B B . 70 GLU HA 1 1 9 99718 2 1 70 GLU HB2 H -10.653 25.979 -14.158 1.00 . B B . 70 GLU HB2 1 1 9 99719 2 1 70 GLU HB3 H -11.748 26.256 -12.805 1.00 . B B . 70 GLU HB3 1 1 9 99720 2 1 70 GLU HG2 H -10.185 27.754 -11.737 1.00 . B B . 70 GLU HG2 1 1 9 99721 2 1 70 GLU HG3 H -8.909 27.325 -12.875 1.00 . B B . 70 GLU HG3 1 1 9 99722 2 1 70 GLU N N -8.665 24.868 -12.613 1.00 . B B . 70 GLU N 1 1 9 99723 2 1 70 GLU O O -12.028 23.471 -12.738 1.00 . B B . 70 GLU O 1 1 9 99724 2 1 70 GLU OE1 O -11.359 29.363 -13.352 1.00 . B B . 70 GLU OE1 1 1 9 99725 2 1 70 GLU OE2 O -9.814 28.782 -14.782 1.00 . B B . 70 GLU OE2 1 1 9 99726 2 1 71 GLU C C -10.024 20.220 -13.173 1.00 . B B . 71 GLU C 1 1 9 99727 2 1 71 GLU CA C -10.482 21.428 -14.010 1.00 . B B . 71 GLU CA 1 1 9 99728 2 1 71 GLU CB C -9.909 21.363 -15.455 1.00 . B B . 71 GLU CB 1 1 9 99729 2 1 71 GLU CD C -11.730 19.789 -16.403 1.00 . B B . 71 GLU CD 1 1 9 99730 2 1 71 GLU CG C -10.226 20.074 -16.246 1.00 . B B . 71 GLU CG 1 1 9 99731 2 1 71 GLU H H -9.034 22.798 -13.295 1.00 . B B . 71 GLU H 1 1 9 99732 2 1 71 GLU HA H -11.570 21.444 -14.053 1.00 . B B . 71 GLU HA 1 1 9 99733 2 1 71 GLU HB2 H -10.302 22.204 -16.014 1.00 . B B . 71 GLU HB2 1 1 9 99734 2 1 71 GLU HB3 H -8.825 21.470 -15.400 1.00 . B B . 71 GLU HB3 1 1 9 99735 2 1 71 GLU HG2 H -9.787 20.156 -17.237 1.00 . B B . 71 GLU HG2 1 1 9 99736 2 1 71 GLU HG3 H -9.757 19.236 -15.737 1.00 . B B . 71 GLU HG3 1 1 9 99737 2 1 71 GLU N N -10.002 22.668 -13.368 1.00 . B B . 71 GLU N 1 1 9 99738 2 1 71 GLU O O -8.873 20.189 -12.745 1.00 . B B . 71 GLU O 1 1 9 99739 2 1 71 GLU OE1 O -12.261 18.897 -15.703 1.00 . B B . 71 GLU OE1 1 1 9 99740 2 1 71 GLU OE2 O -12.380 20.440 -17.247 1.00 . B B . 71 GLU OE2 1 1 9 99741 2 1 72 THR C C -9.485 17.210 -12.538 1.00 . B B . 72 THR C 1 1 9 99742 2 1 72 THR CA C -10.668 18.089 -12.066 1.00 . B B . 72 THR CA 1 1 9 99743 2 1 72 THR CB C -11.940 17.193 -11.886 1.00 . B B . 72 THR CB 1 1 9 99744 2 1 72 THR CG2 C -11.701 16.005 -10.915 1.00 . B B . 72 THR CG2 1 1 9 99745 2 1 72 THR H H -11.753 19.230 -13.491 1.00 . B B . 72 THR H 1 1 9 99746 2 1 72 THR HA H -10.422 18.521 -11.094 1.00 . B B . 72 THR HA 1 1 9 99747 2 1 72 THR HB H -12.219 16.794 -12.855 1.00 . B B . 72 THR HB 1 1 9 99748 2 1 72 THR HG1 H -13.623 17.450 -10.867 1.00 . B B . 72 THR HG1 1 1 9 99749 2 1 72 THR HG21 H -12.553 15.346 -10.930 1.00 . B B . 72 THR HG21 1 1 9 99750 2 1 72 THR HG22 H -11.561 16.367 -9.910 1.00 . B B . 72 THR HG22 1 1 9 99751 2 1 72 THR HG23 H -10.819 15.448 -11.218 1.00 . B B . 72 THR HG23 1 1 9 99752 2 1 72 THR N N -10.913 19.218 -12.983 1.00 . B B . 72 THR N 1 1 9 99753 2 1 72 THR O O -9.415 16.801 -13.694 1.00 . B B . 72 THR O 1 1 9 99754 2 1 72 THR OG1 O -13.027 17.998 -11.397 1.00 . B B . 72 THR OG1 1 1 9 99755 2 1 73 ALA C C -7.706 14.635 -11.517 1.00 . B B . 73 ALA C 1 1 9 99756 2 1 73 ALA CA C -7.391 16.095 -11.819 1.00 . B B . 73 ALA CA 1 1 9 99757 2 1 73 ALA CB C -6.268 16.603 -10.908 1.00 . B B . 73 ALA CB 1 1 9 99758 2 1 73 ALA H H -8.784 17.206 -10.684 1.00 . B B . 73 ALA H 1 1 9 99759 2 1 73 ALA HA H -7.072 16.199 -12.857 1.00 . B B . 73 ALA HA 1 1 9 99760 2 1 73 ALA HB1 H -5.362 16.064 -11.104 1.00 . B B . 73 ALA HB1 1 1 9 99761 2 1 73 ALA HB2 H -6.545 16.473 -9.867 1.00 . B B . 73 ALA HB2 1 1 9 99762 2 1 73 ALA HB3 H -6.101 17.656 -11.097 1.00 . B B . 73 ALA HB3 1 1 9 99763 2 1 73 ALA N N -8.597 16.903 -11.593 1.00 . B B . 73 ALA N 1 1 9 99764 2 1 73 ALA O O -7.601 13.762 -12.387 1.00 . B B . 73 ALA O 1 1 9 99765 2 1 74 PHE C C -9.409 13.197 -8.541 1.00 . B B . 74 PHE C 1 1 9 99766 2 1 74 PHE CA C -8.463 13.086 -9.744 1.00 . B B . 74 PHE CA 1 1 9 99767 2 1 74 PHE CB C -7.186 12.266 -9.391 1.00 . B B . 74 PHE CB 1 1 9 99768 2 1 74 PHE CD1 C -6.449 12.521 -6.951 1.00 . B B . 74 PHE CD1 1 1 9 99769 2 1 74 PHE CD2 C -5.193 13.664 -8.630 1.00 . B B . 74 PHE CD2 1 1 9 99770 2 1 74 PHE CE1 C -5.593 13.004 -5.979 1.00 . B B . 74 PHE CE1 1 1 9 99771 2 1 74 PHE CE2 C -4.340 14.150 -7.654 1.00 . B B . 74 PHE CE2 1 1 9 99772 2 1 74 PHE CG C -6.267 12.840 -8.300 1.00 . B B . 74 PHE CG 1 1 9 99773 2 1 74 PHE CZ C -4.537 13.818 -6.331 1.00 . B B . 74 PHE CZ 1 1 9 99774 2 1 74 PHE H H -8.262 15.179 -9.667 1.00 . B B . 74 PHE H 1 1 9 99775 2 1 74 PHE HA H -8.996 12.560 -10.537 1.00 . B B . 74 PHE HA 1 1 9 99776 2 1 74 PHE HB2 H -7.485 11.271 -9.074 1.00 . B B . 74 PHE HB2 1 1 9 99777 2 1 74 PHE HB3 H -6.593 12.156 -10.295 1.00 . B B . 74 PHE HB3 1 1 9 99778 2 1 74 PHE HD1 H -7.277 11.891 -6.664 1.00 . B B . 74 PHE HD1 1 1 9 99779 2 1 74 PHE HD2 H -5.024 13.930 -9.668 1.00 . B B . 74 PHE HD2 1 1 9 99780 2 1 74 PHE HE1 H -5.752 12.743 -4.937 1.00 . B B . 74 PHE HE1 1 1 9 99781 2 1 74 PHE HE2 H -3.511 14.787 -7.934 1.00 . B B . 74 PHE HE2 1 1 9 99782 2 1 74 PHE HZ H -3.868 14.201 -5.570 1.00 . B B . 74 PHE HZ 1 1 9 99783 2 1 74 PHE N N -8.136 14.410 -10.262 1.00 . B B . 74 PHE N 1 1 9 99784 2 1 74 PHE O O -9.473 14.232 -7.869 1.00 . B B . 74 PHE O 1 1 9 99785 2 1 75 LEU C C -10.856 10.593 -6.571 1.00 . B B . 75 LEU C 1 1 9 99786 2 1 75 LEU CA C -11.103 11.965 -7.204 1.00 . B B . 75 LEU CA 1 1 9 99787 2 1 75 LEU CB C -12.563 12.067 -7.761 1.00 . B B . 75 LEU CB 1 1 9 99788 2 1 75 LEU CD1 C -14.315 13.346 -9.132 1.00 . B B . 75 LEU CD1 1 1 9 99789 2 1 75 LEU CD2 C -12.842 14.602 -7.486 1.00 . B B . 75 LEU CD2 1 1 9 99790 2 1 75 LEU CG C -12.932 13.413 -8.460 1.00 . B B . 75 LEU CG 1 1 9 99791 2 1 75 LEU H H -10.005 11.333 -8.877 1.00 . B B . 75 LEU H 1 1 9 99792 2 1 75 LEU HA H -10.932 12.750 -6.467 1.00 . B B . 75 LEU HA 1 1 9 99793 2 1 75 LEU HB2 H -12.708 11.262 -8.479 1.00 . B B . 75 LEU HB2 1 1 9 99794 2 1 75 LEU HB3 H -13.255 11.913 -6.941 1.00 . B B . 75 LEU HB3 1 1 9 99795 2 1 75 LEU HD11 H -14.573 14.317 -9.535 1.00 . B B . 75 LEU HD11 1 1 9 99796 2 1 75 LEU HD12 H -15.068 13.045 -8.411 1.00 . B B . 75 LEU HD12 1 1 9 99797 2 1 75 LEU HD13 H -14.283 12.630 -9.936 1.00 . B B . 75 LEU HD13 1 1 9 99798 2 1 75 LEU HD21 H -13.512 14.450 -6.647 1.00 . B B . 75 LEU HD21 1 1 9 99799 2 1 75 LEU HD22 H -13.114 15.514 -8.001 1.00 . B B . 75 LEU HD22 1 1 9 99800 2 1 75 LEU HD23 H -11.829 14.696 -7.122 1.00 . B B . 75 LEU HD23 1 1 9 99801 2 1 75 LEU HG H -12.211 13.593 -9.249 1.00 . B B . 75 LEU HG 1 1 9 99802 2 1 75 LEU N N -10.137 12.104 -8.296 1.00 . B B . 75 LEU N 1 1 9 99803 2 1 75 LEU O O -11.138 9.571 -7.195 1.00 . B B . 75 LEU O 1 1 9 99804 2 1 76 CYS C C -10.810 9.171 -3.385 1.00 . B B . 76 CYS C 1 1 9 99805 2 1 76 CYS CA C -9.969 9.317 -4.649 1.00 . B B . 76 CYS CA 1 1 9 99806 2 1 76 CYS CB C -8.460 9.313 -4.309 1.00 . B B . 76 CYS CB 1 1 9 99807 2 1 76 CYS H H -10.207 11.421 -4.872 1.00 . B B . 76 CYS H 1 1 9 99808 2 1 76 CYS HA H -10.183 8.473 -5.304 1.00 . B B . 76 CYS HA 1 1 9 99809 2 1 76 CYS HB2 H -7.894 9.462 -5.218 1.00 . B B . 76 CYS HB2 1 1 9 99810 2 1 76 CYS HB3 H -8.237 10.124 -3.624 1.00 . B B . 76 CYS HB3 1 1 9 99811 2 1 76 CYS HG H -8.654 7.481 -2.539 1.00 . B B . 76 CYS HG 1 1 9 99812 2 1 76 CYS N N -10.338 10.570 -5.341 1.00 . B B . 76 CYS N 1 1 9 99813 2 1 76 CYS O O -11.333 10.159 -2.868 1.00 . B B . 76 CYS O 1 1 9 99814 2 1 76 CYS SG S -7.859 7.778 -3.557 1.00 . B B . 76 CYS SG 1 1 9 99815 2 1 77 GLU C C -11.399 6.252 -1.214 1.00 . B B . 77 GLU C 1 1 9 99816 2 1 77 GLU CA C -11.755 7.638 -1.717 1.00 . B B . 77 GLU CA 1 1 9 99817 2 1 77 GLU CB C -13.285 7.731 -2.024 1.00 . B B . 77 GLU CB 1 1 9 99818 2 1 77 GLU CD C -15.706 7.509 -1.135 1.00 . B B . 77 GLU CD 1 1 9 99819 2 1 77 GLU CG C -14.205 7.532 -0.792 1.00 . B B . 77 GLU CG 1 1 9 99820 2 1 77 GLU H H -10.474 7.196 -3.330 1.00 . B B . 77 GLU H 1 1 9 99821 2 1 77 GLU HA H -11.490 8.361 -0.944 1.00 . B B . 77 GLU HA 1 1 9 99822 2 1 77 GLU HB2 H -13.489 8.708 -2.445 1.00 . B B . 77 GLU HB2 1 1 9 99823 2 1 77 GLU HB3 H -13.537 6.978 -2.764 1.00 . B B . 77 GLU HB3 1 1 9 99824 2 1 77 GLU HG2 H -13.937 6.596 -0.306 1.00 . B B . 77 GLU HG2 1 1 9 99825 2 1 77 GLU HG3 H -14.023 8.342 -0.089 1.00 . B B . 77 GLU HG3 1 1 9 99826 2 1 77 GLU N N -10.948 7.937 -2.895 1.00 . B B . 77 GLU N 1 1 9 99827 2 1 77 GLU O O -11.239 5.314 -2.002 1.00 . B B . 77 GLU O 1 1 9 99828 2 1 77 GLU OE1 O -16.345 6.439 -1.018 1.00 . B B . 77 GLU OE1 1 1 9 99829 2 1 77 GLU OE2 O -16.255 8.563 -1.517 1.00 . B B . 77 GLU OE2 1 1 9 99830 2 1 78 VAL C C -12.073 4.704 1.851 1.00 . B B . 78 VAL C 1 1 9 99831 2 1 78 VAL CA C -11.016 4.877 0.778 1.00 . B B . 78 VAL CA 1 1 9 99832 2 1 78 VAL CB C -9.590 4.819 1.416 1.00 . B B . 78 VAL CB 1 1 9 99833 2 1 78 VAL CG1 C -9.416 3.540 2.276 1.00 . B B . 78 VAL CG1 1 1 9 99834 2 1 78 VAL CG2 C -8.521 4.921 0.294 1.00 . B B . 78 VAL CG2 1 1 9 99835 2 1 78 VAL H H -11.233 6.967 0.641 1.00 . B B . 78 VAL H 1 1 9 99836 2 1 78 VAL HA H -11.106 4.064 0.053 1.00 . B B . 78 VAL HA 1 1 9 99837 2 1 78 VAL HB H -9.470 5.676 2.077 1.00 . B B . 78 VAL HB 1 1 9 99838 2 1 78 VAL HG11 H -8.501 3.581 2.810 1.00 . B B . 78 VAL HG11 1 1 9 99839 2 1 78 VAL HG12 H -9.417 2.664 1.641 1.00 . B B . 78 VAL HG12 1 1 9 99840 2 1 78 VAL HG13 H -10.225 3.461 2.990 1.00 . B B . 78 VAL HG13 1 1 9 99841 2 1 78 VAL HG21 H -8.391 3.956 -0.192 1.00 . B B . 78 VAL HG21 1 1 9 99842 2 1 78 VAL HG22 H -7.593 5.258 0.698 1.00 . B B . 78 VAL HG22 1 1 9 99843 2 1 78 VAL HG23 H -8.839 5.637 -0.450 1.00 . B B . 78 VAL HG23 1 1 9 99844 2 1 78 VAL N N -11.230 6.145 0.100 1.00 . B B . 78 VAL N 1 1 9 99845 2 1 78 VAL O O -12.413 5.659 2.554 1.00 . B B . 78 VAL O 1 1 9 99846 2 1 79 GLN C C -12.916 1.941 3.811 1.00 . B B . 79 GLN C 1 1 9 99847 2 1 79 GLN CA C -13.512 3.096 3.024 1.00 . B B . 79 GLN CA 1 1 9 99848 2 1 79 GLN CB C -14.922 2.741 2.467 1.00 . B B . 79 GLN CB 1 1 9 99849 2 1 79 GLN CD C -17.180 3.630 1.562 1.00 . B B . 79 GLN CD 1 1 9 99850 2 1 79 GLN CG C -15.691 3.917 1.829 1.00 . B B . 79 GLN CG 1 1 9 99851 2 1 79 GLN H H -12.262 2.787 1.355 1.00 . B B . 79 GLN H 1 1 9 99852 2 1 79 GLN HA H -13.600 3.942 3.701 1.00 . B B . 79 GLN HA 1 1 9 99853 2 1 79 GLN HB2 H -14.811 1.964 1.716 1.00 . B B . 79 GLN HB2 1 1 9 99854 2 1 79 GLN HB3 H -15.525 2.344 3.278 1.00 . B B . 79 GLN HB3 1 1 9 99855 2 1 79 GLN HE21 H -16.849 1.682 1.287 1.00 . B B . 79 GLN HE21 1 1 9 99856 2 1 79 GLN HE22 H -18.480 2.198 1.105 1.00 . B B . 79 GLN HE22 1 1 9 99857 2 1 79 GLN HG2 H -15.623 4.772 2.490 1.00 . B B . 79 GLN HG2 1 1 9 99858 2 1 79 GLN HG3 H -15.217 4.167 0.887 1.00 . B B . 79 GLN HG3 1 1 9 99859 2 1 79 GLN N N -12.574 3.473 1.975 1.00 . B B . 79 GLN N 1 1 9 99860 2 1 79 GLN NE2 N -17.536 2.376 1.297 1.00 . B B . 79 GLN NE2 1 1 9 99861 2 1 79 GLN O O -13.082 0.771 3.450 1.00 . B B . 79 GLN O 1 1 9 99862 2 1 79 GLN OE1 O -18.013 4.534 1.600 1.00 . B B . 79 GLN OE1 1 1 9 99863 2 1 80 GLN C C -12.585 1.031 6.864 1.00 . B B . 80 GLN C 1 1 9 99864 2 1 80 GLN CA C -11.561 1.335 5.767 1.00 . B B . 80 GLN CA 1 1 9 99865 2 1 80 GLN CB C -10.255 1.909 6.377 1.00 . B B . 80 GLN CB 1 1 9 99866 2 1 80 GLN CD C -8.732 -0.161 6.192 1.00 . B B . 80 GLN CD 1 1 9 99867 2 1 80 GLN CG C -9.395 0.866 7.121 1.00 . B B . 80 GLN CG 1 1 9 99868 2 1 80 GLN H H -11.995 3.253 5.005 1.00 . B B . 80 GLN H 1 1 9 99869 2 1 80 GLN HA H -11.333 0.421 5.219 1.00 . B B . 80 GLN HA 1 1 9 99870 2 1 80 GLN HB2 H -9.655 2.334 5.576 1.00 . B B . 80 GLN HB2 1 1 9 99871 2 1 80 GLN HB3 H -10.507 2.706 7.073 1.00 . B B . 80 GLN HB3 1 1 9 99872 2 1 80 GLN HE21 H -8.411 1.215 4.790 1.00 . B B . 80 GLN HE21 1 1 9 99873 2 1 80 GLN HE22 H -7.880 -0.378 4.413 1.00 . B B . 80 GLN HE22 1 1 9 99874 2 1 80 GLN HG2 H -8.607 1.384 7.655 1.00 . B B . 80 GLN HG2 1 1 9 99875 2 1 80 GLN HG3 H -10.018 0.338 7.839 1.00 . B B . 80 GLN HG3 1 1 9 99876 2 1 80 GLN N N -12.152 2.296 4.847 1.00 . B B . 80 GLN N 1 1 9 99877 2 1 80 GLN NE2 N -8.297 0.272 5.013 1.00 . B B . 80 GLN NE2 1 1 9 99878 2 1 80 GLN O O -12.790 1.849 7.760 1.00 . B B . 80 GLN O 1 1 9 99879 2 1 80 GLN OE1 O -8.544 -1.318 6.556 1.00 . B B . 80 GLN OE1 1 1 9 99880 2 1 81 GLY C C -13.556 -1.369 8.839 1.00 . B B . 81 GLY C 1 1 9 99881 2 1 81 GLY CA C -14.225 -0.541 7.763 1.00 . B B . 81 GLY CA 1 1 9 99882 2 1 81 GLY H H -13.093 -0.694 5.979 1.00 . B B . 81 GLY H 1 1 9 99883 2 1 81 GLY HA2 H -14.690 0.331 8.221 1.00 . B B . 81 GLY HA2 1 1 9 99884 2 1 81 GLY HA3 H -14.996 -1.130 7.292 1.00 . B B . 81 GLY HA3 1 1 9 99885 2 1 81 GLY N N -13.264 -0.114 6.750 1.00 . B B . 81 GLY N 1 1 9 99886 2 1 81 GLY O O -12.469 -1.927 8.626 1.00 . B B . 81 GLY O 1 1 9 99887 2 1 82 GLY C C -14.701 -2.585 12.114 1.00 . B B . 82 GLY C 1 1 9 99888 2 1 82 GLY CA C -13.636 -2.135 11.140 1.00 . B B . 82 GLY CA 1 1 9 99889 2 1 82 GLY H H -15.090 -1.030 10.071 1.00 . B B . 82 GLY H 1 1 9 99890 2 1 82 GLY HA2 H -13.065 -2.997 10.803 1.00 . B B . 82 GLY HA2 1 1 9 99891 2 1 82 GLY HA3 H -12.965 -1.457 11.654 1.00 . B B . 82 GLY HA3 1 1 9 99892 2 1 82 GLY N N -14.202 -1.449 9.995 1.00 . B B . 82 GLY N 1 1 9 99893 2 1 82 GLY O O -15.548 -1.788 12.525 1.00 . B B . 82 GLY O 1 1 9 99894 2 1 83 ILE C C -14.925 -4.162 14.891 1.00 . B B . 83 ILE C 1 1 9 99895 2 1 83 ILE CA C -15.534 -4.428 13.506 1.00 . B B . 83 ILE CA 1 1 9 99896 2 1 83 ILE CB C -15.745 -5.968 13.300 1.00 . B B . 83 ILE CB 1 1 9 99897 2 1 83 ILE CD1 C -16.121 -7.738 11.431 1.00 . B B . 83 ILE CD1 1 1 9 99898 2 1 83 ILE CG1 C -16.195 -6.272 11.835 1.00 . B B . 83 ILE CG1 1 1 9 99899 2 1 83 ILE CG2 C -16.773 -6.500 14.329 1.00 . B B . 83 ILE CG2 1 1 9 99900 2 1 83 ILE H H -13.983 -4.449 12.078 1.00 . B B . 83 ILE H 1 1 9 99901 2 1 83 ILE HA H -16.505 -3.932 13.430 1.00 . B B . 83 ILE HA 1 1 9 99902 2 1 83 ILE HB H -14.798 -6.469 13.485 1.00 . B B . 83 ILE HB 1 1 9 99903 2 1 83 ILE HD11 H -16.699 -8.338 12.114 1.00 . B B . 83 ILE HD11 1 1 9 99904 2 1 83 ILE HD12 H -15.094 -8.060 11.447 1.00 . B B . 83 ILE HD12 1 1 9 99905 2 1 83 ILE HD13 H -16.517 -7.848 10.432 1.00 . B B . 83 ILE HD13 1 1 9 99906 2 1 83 ILE HG12 H -17.217 -5.946 11.696 1.00 . B B . 83 ILE HG12 1 1 9 99907 2 1 83 ILE HG13 H -15.564 -5.721 11.151 1.00 . B B . 83 ILE HG13 1 1 9 99908 2 1 83 ILE HG21 H -16.372 -6.405 15.329 1.00 . B B . 83 ILE HG21 1 1 9 99909 2 1 83 ILE HG22 H -16.991 -7.532 14.131 1.00 . B B . 83 ILE HG22 1 1 9 99910 2 1 83 ILE HG23 H -17.687 -5.930 14.261 1.00 . B B . 83 ILE HG23 1 1 9 99911 2 1 83 ILE N N -14.649 -3.866 12.494 1.00 . B B . 83 ILE N 1 1 9 99912 2 1 83 ILE O O -13.773 -4.537 15.158 1.00 . B B . 83 ILE O 1 1 9 99913 2 1 84 PHE C C -16.390 -3.395 18.106 1.00 . B B . 84 PHE C 1 1 9 99914 2 1 84 PHE CA C -15.277 -3.075 17.100 1.00 . B B . 84 PHE CA 1 1 9 99915 2 1 84 PHE CB C -14.972 -1.542 17.138 1.00 . B B . 84 PHE CB 1 1 9 99916 2 1 84 PHE CD1 C -14.297 -0.186 15.086 1.00 . B B . 84 PHE CD1 1 1 9 99917 2 1 84 PHE CD2 C -12.598 -1.465 16.190 1.00 . B B . 84 PHE CD2 1 1 9 99918 2 1 84 PHE CE1 C -13.366 0.257 14.167 1.00 . B B . 84 PHE CE1 1 1 9 99919 2 1 84 PHE CE2 C -11.667 -1.019 15.262 1.00 . B B . 84 PHE CE2 1 1 9 99920 2 1 84 PHE CG C -13.934 -1.054 16.118 1.00 . B B . 84 PHE CG 1 1 9 99921 2 1 84 PHE CZ C -12.054 -0.159 14.252 1.00 . B B . 84 PHE CZ 1 1 9 99922 2 1 84 PHE H H -16.637 -3.348 15.492 1.00 . B B . 84 PHE H 1 1 9 99923 2 1 84 PHE HA H -14.381 -3.628 17.378 1.00 . B B . 84 PHE HA 1 1 9 99924 2 1 84 PHE HB2 H -15.894 -0.997 16.964 1.00 . B B . 84 PHE HB2 1 1 9 99925 2 1 84 PHE HB3 H -14.605 -1.282 18.126 1.00 . B B . 84 PHE HB3 1 1 9 99926 2 1 84 PHE HD1 H -15.327 0.147 15.009 1.00 . B B . 84 PHE HD1 1 1 9 99927 2 1 84 PHE HD2 H -12.286 -2.142 16.978 1.00 . B B . 84 PHE HD2 1 1 9 99928 2 1 84 PHE HE1 H -13.670 0.931 13.374 1.00 . B B . 84 PHE HE1 1 1 9 99929 2 1 84 PHE HE2 H -10.634 -1.348 15.327 1.00 . B B . 84 PHE HE2 1 1 9 99930 2 1 84 PHE HZ H -11.326 0.190 13.522 1.00 . B B . 84 PHE HZ 1 1 9 99931 2 1 84 PHE N N -15.708 -3.511 15.755 1.00 . B B . 84 PHE N 1 1 9 99932 2 1 84 PHE O O -17.559 -3.548 17.728 1.00 . B B . 84 PHE O 1 1 9 99933 2 1 85 SER C C -16.712 -2.705 21.595 1.00 . B B . 85 SER C 1 1 9 99934 2 1 85 SER CA C -16.978 -3.716 20.476 1.00 . B B . 85 SER CA 1 1 9 99935 2 1 85 SER CB C -16.866 -5.167 20.983 1.00 . B B . 85 SER CB 1 1 9 99936 2 1 85 SER H H -15.072 -3.427 19.608 1.00 . B B . 85 SER H 1 1 9 99937 2 1 85 SER HA H -17.988 -3.555 20.093 1.00 . B B . 85 SER HA 1 1 9 99938 2 1 85 SER HB2 H -15.865 -5.352 21.354 1.00 . B B . 85 SER HB2 1 1 9 99939 2 1 85 SER HB3 H -17.582 -5.331 21.777 1.00 . B B . 85 SER HB3 1 1 9 99940 2 1 85 SER HG H -17.481 -5.618 19.166 1.00 . B B . 85 SER HG 1 1 9 99941 2 1 85 SER N N -16.024 -3.495 19.385 1.00 . B B . 85 SER N 1 1 9 99942 2 1 85 SER O O -15.631 -2.716 22.196 1.00 . B B . 85 SER O 1 1 9 99943 2 1 85 SER OG O -17.136 -6.092 19.933 1.00 . B B . 85 SER OG 1 1 9 99944 2 1 86 ILE C C -18.805 -0.836 23.814 1.00 . B B . 86 ILE C 1 1 9 99945 2 1 86 ILE CA C -17.588 -0.759 22.874 1.00 . B B . 86 ILE CA 1 1 9 99946 2 1 86 ILE CB C -17.458 0.716 22.290 1.00 . B B . 86 ILE CB 1 1 9 99947 2 1 86 ILE CD1 C -19.271 0.505 20.409 1.00 . B B . 86 ILE CD1 1 1 9 99948 2 1 86 ILE CG1 C -18.786 1.254 21.639 1.00 . B B . 86 ILE CG1 1 1 9 99949 2 1 86 ILE CG2 C -16.278 0.823 21.296 1.00 . B B . 86 ILE CG2 1 1 9 99950 2 1 86 ILE H H -18.509 -1.866 21.306 1.00 . B B . 86 ILE H 1 1 9 99951 2 1 86 ILE HA H -16.690 -0.961 23.466 1.00 . B B . 86 ILE HA 1 1 9 99952 2 1 86 ILE HB H -17.213 1.364 23.131 1.00 . B B . 86 ILE HB 1 1 9 99953 2 1 86 ILE HD11 H -20.179 0.966 20.045 1.00 . B B . 86 ILE HD11 1 1 9 99954 2 1 86 ILE HD12 H -19.477 -0.526 20.667 1.00 . B B . 86 ILE HD12 1 1 9 99955 2 1 86 ILE HD13 H -18.517 0.541 19.636 1.00 . B B . 86 ILE HD13 1 1 9 99956 2 1 86 ILE HG12 H -19.580 1.208 22.368 1.00 . B B . 86 ILE HG12 1 1 9 99957 2 1 86 ILE HG13 H -18.646 2.290 21.352 1.00 . B B . 86 ILE HG13 1 1 9 99958 2 1 86 ILE HG21 H -16.182 1.845 20.947 1.00 . B B . 86 ILE HG21 1 1 9 99959 2 1 86 ILE HG22 H -16.450 0.173 20.448 1.00 . B B . 86 ILE HG22 1 1 9 99960 2 1 86 ILE HG23 H -15.360 0.529 21.788 1.00 . B B . 86 ILE HG23 1 1 9 99961 2 1 86 ILE N N -17.685 -1.806 21.834 1.00 . B B . 86 ILE N 1 1 9 99962 2 1 86 ILE O O -19.923 -1.142 23.378 1.00 . B B . 86 ILE O 1 1 9 99963 2 1 87 ALA C C -19.034 0.400 27.289 1.00 . B B . 87 ALA C 1 1 9 99964 2 1 87 ALA CA C -19.600 -0.416 26.122 1.00 . B B . 87 ALA CA 1 1 9 99965 2 1 87 ALA CB C -20.141 -1.779 26.596 1.00 . B B . 87 ALA CB 1 1 9 99966 2 1 87 ALA H H -17.621 -0.507 25.380 1.00 . B B . 87 ALA H 1 1 9 99967 2 1 87 ALA HA H -20.423 0.147 25.679 1.00 . B B . 87 ALA HA 1 1 9 99968 2 1 87 ALA HB1 H -20.911 -1.636 27.344 1.00 . B B . 87 ALA HB1 1 1 9 99969 2 1 87 ALA HB2 H -19.336 -2.369 27.018 1.00 . B B . 87 ALA HB2 1 1 9 99970 2 1 87 ALA HB3 H -20.563 -2.313 25.751 1.00 . B B . 87 ALA HB3 1 1 9 99971 2 1 87 ALA N N -18.556 -0.582 25.100 1.00 . B B . 87 ALA N 1 1 9 99972 2 1 87 ALA O O -17.813 0.615 27.375 1.00 . B B . 87 ALA O 1 1 9 99973 2 1 88 GLY C C -19.660 3.140 29.054 1.00 . B B . 88 GLY C 1 1 9 99974 2 1 88 GLY CA C -19.538 1.654 29.334 1.00 . B B . 88 GLY CA 1 1 9 99975 2 1 88 GLY H H -20.871 0.637 28.047 1.00 . B B . 88 GLY H 1 1 9 99976 2 1 88 GLY HA2 H -20.188 1.395 30.156 1.00 . B B . 88 GLY HA2 1 1 9 99977 2 1 88 GLY HA3 H -18.517 1.426 29.623 1.00 . B B . 88 GLY HA3 1 1 9 99978 2 1 88 GLY N N -19.924 0.851 28.180 1.00 . B B . 88 GLY N 1 1 9 99979 2 1 88 GLY O O -20.543 3.813 29.596 1.00 . B B . 88 GLY O 1 1 9 99980 2 1 89 ILE C C -20.203 5.259 26.960 1.00 . B B . 89 ILE C 1 1 9 99981 2 1 89 ILE CA C -18.851 5.029 27.677 1.00 . B B . 89 ILE CA 1 1 9 99982 2 1 89 ILE CB C -17.622 5.381 26.727 1.00 . B B . 89 ILE CB 1 1 9 99983 2 1 89 ILE CD1 C -18.111 3.687 24.747 1.00 . B B . 89 ILE CD1 1 1 9 99984 2 1 89 ILE CG1 C -17.152 4.171 25.826 1.00 . B B . 89 ILE CG1 1 1 9 99985 2 1 89 ILE CG2 C -16.430 5.910 27.562 1.00 . B B . 89 ILE CG2 1 1 9 99986 2 1 89 ILE H H -18.026 3.078 27.904 1.00 . B B . 89 ILE H 1 1 9 99987 2 1 89 ILE HA H -18.815 5.694 28.542 1.00 . B B . 89 ILE HA 1 1 9 99988 2 1 89 ILE HB H -17.932 6.197 26.073 1.00 . B B . 89 ILE HB 1 1 9 99989 2 1 89 ILE HD11 H -19.015 3.304 25.205 1.00 . B B . 89 ILE HD11 1 1 9 99990 2 1 89 ILE HD12 H -17.640 2.900 24.176 1.00 . B B . 89 ILE HD12 1 1 9 99991 2 1 89 ILE HD13 H -18.358 4.507 24.092 1.00 . B B . 89 ILE HD13 1 1 9 99992 2 1 89 ILE HG12 H -16.242 4.449 25.319 1.00 . B B . 89 ILE HG12 1 1 9 99993 2 1 89 ILE HG13 H -16.936 3.322 26.472 1.00 . B B . 89 ILE HG13 1 1 9 99994 2 1 89 ILE HG21 H -15.614 6.175 26.904 1.00 . B B . 89 ILE HG21 1 1 9 99995 2 1 89 ILE HG22 H -16.098 5.143 28.252 1.00 . B B . 89 ILE HG22 1 1 9 99996 2 1 89 ILE HG23 H -16.735 6.786 28.124 1.00 . B B . 89 ILE HG23 1 1 9 99997 2 1 89 ILE N N -18.766 3.649 28.197 1.00 . B B . 89 ILE N 1 1 9 99998 2 1 89 ILE O O -20.688 4.362 26.276 1.00 . B B . 89 ILE O 1 1 9 99999 2 1 90 GLU C C -22.312 8.238 26.261 1.00 . B B . 90 GLU C 1 1 9 100000 2 1 90 GLU CA C -22.157 6.735 26.562 1.00 . B B . 90 GLU CA 1 1 9 100001 2 1 90 GLU CB C -23.286 6.240 27.526 1.00 . B B . 90 GLU CB 1 1 9 100002 2 1 90 GLU CD C -25.806 5.742 27.839 1.00 . B B . 90 GLU CD 1 1 9 100003 2 1 90 GLU CG C -24.691 6.198 26.886 1.00 . B B . 90 GLU CG 1 1 9 100004 2 1 90 GLU H H -20.351 7.151 27.637 1.00 . B B . 90 GLU H 1 1 9 100005 2 1 90 GLU HA H -22.239 6.195 25.618 1.00 . B B . 90 GLU HA 1 1 9 100006 2 1 90 GLU HB2 H -23.040 5.241 27.867 1.00 . B B . 90 GLU HB2 1 1 9 100007 2 1 90 GLU HB3 H -23.327 6.896 28.390 1.00 . B B . 90 GLU HB3 1 1 9 100008 2 1 90 GLU HG2 H -24.927 7.191 26.512 1.00 . B B . 90 GLU HG2 1 1 9 100009 2 1 90 GLU HG3 H -24.659 5.516 26.043 1.00 . B B . 90 GLU HG3 1 1 9 100010 2 1 90 GLU N N -20.812 6.451 27.127 1.00 . B B . 90 GLU N 1 1 9 100011 2 1 90 GLU O O -21.634 9.066 26.873 1.00 . B B . 90 GLU O 1 1 9 100012 2 1 90 GLU OE1 O -26.686 6.561 28.178 1.00 . B B . 90 GLU OE1 1 1 9 100013 2 1 90 GLU OE2 O -25.814 4.565 28.244 1.00 . B B . 90 GLU OE2 1 1 9 100014 2 1 91 GLY C C -22.305 10.591 24.159 1.00 . B B . 91 GLY C 1 1 9 100015 2 1 91 GLY CA C -23.469 9.955 24.899 1.00 . B B . 91 GLY CA 1 1 9 100016 2 1 91 GLY H H -23.688 7.852 24.839 1.00 . B B . 91 GLY H 1 1 9 100017 2 1 91 GLY HA2 H -24.336 9.967 24.252 1.00 . B B . 91 GLY HA2 1 1 9 100018 2 1 91 GLY HA3 H -23.698 10.540 25.786 1.00 . B B . 91 GLY HA3 1 1 9 100019 2 1 91 GLY N N -23.199 8.570 25.294 1.00 . B B . 91 GLY N 1 1 9 100020 2 1 91 GLY O O -21.837 10.043 23.154 1.00 . B B . 91 GLY O 1 1 9 100021 2 1 92 THR C C -19.382 11.584 24.360 1.00 . B B . 92 THR C 1 1 9 100022 2 1 92 THR CA C -20.648 12.441 24.149 1.00 . B B . 92 THR CA 1 1 9 100023 2 1 92 THR CB C -20.478 13.830 24.859 1.00 . B B . 92 THR CB 1 1 9 100024 2 1 92 THR CG2 C -19.346 14.679 24.244 1.00 . B B . 92 THR CG2 1 1 9 100025 2 1 92 THR H H -22.300 12.131 25.440 1.00 . B B . 92 THR H 1 1 9 100026 2 1 92 THR HA H -20.802 12.606 23.085 1.00 . B B . 92 THR HA 1 1 9 100027 2 1 92 THR HB H -20.250 13.656 25.909 1.00 . B B . 92 THR HB 1 1 9 100028 2 1 92 THR HG1 H -22.192 14.292 23.994 1.00 . B B . 92 THR HG1 1 1 9 100029 2 1 92 THR HG21 H -19.288 15.629 24.758 1.00 . B B . 92 THR HG21 1 1 9 100030 2 1 92 THR HG22 H -19.552 14.855 23.194 1.00 . B B . 92 THR HG22 1 1 9 100031 2 1 92 THR HG23 H -18.400 14.160 24.338 1.00 . B B . 92 THR HG23 1 1 9 100032 2 1 92 THR N N -21.829 11.738 24.676 1.00 . B B . 92 THR N 1 1 9 100033 2 1 92 THR O O -18.462 11.599 23.536 1.00 . B B . 92 THR O 1 1 9 100034 2 1 92 THR OG1 O -21.710 14.563 24.785 1.00 . B B . 92 THR OG1 1 1 9 100035 2 1 93 GLN C C -18.119 8.760 24.880 1.00 . B B . 93 GLN C 1 1 9 100036 2 1 93 GLN CA C -18.259 9.942 25.859 1.00 . B B . 93 GLN CA 1 1 9 100037 2 1 93 GLN CB C -18.457 9.447 27.316 1.00 . B B . 93 GLN CB 1 1 9 100038 2 1 93 GLN CD C -18.854 10.077 29.768 1.00 . B B . 93 GLN CD 1 1 9 100039 2 1 93 GLN CG C -18.718 10.580 28.332 1.00 . B B . 93 GLN CG 1 1 9 100040 2 1 93 GLN H H -20.182 10.818 26.035 1.00 . B B . 93 GLN H 1 1 9 100041 2 1 93 GLN HA H -17.355 10.537 25.813 1.00 . B B . 93 GLN HA 1 1 9 100042 2 1 93 GLN HB2 H -19.299 8.763 27.347 1.00 . B B . 93 GLN HB2 1 1 9 100043 2 1 93 GLN HB3 H -17.565 8.911 27.630 1.00 . B B . 93 GLN HB3 1 1 9 100044 2 1 93 GLN HE21 H -20.820 9.799 29.545 1.00 . B B . 93 GLN HE21 1 1 9 100045 2 1 93 GLN HE22 H -20.175 9.402 31.102 1.00 . B B . 93 GLN HE22 1 1 9 100046 2 1 93 GLN HG2 H -17.900 11.288 28.292 1.00 . B B . 93 GLN HG2 1 1 9 100047 2 1 93 GLN HG3 H -19.636 11.093 28.056 1.00 . B B . 93 GLN HG3 1 1 9 100048 2 1 93 GLN N N -19.383 10.808 25.465 1.00 . B B . 93 GLN N 1 1 9 100049 2 1 93 GLN NE2 N -20.073 9.724 30.179 1.00 . B B . 93 GLN NE2 1 1 9 100050 2 1 93 GLN O O -16.998 8.344 24.558 1.00 . B B . 93 GLN O 1 1 9 100051 2 1 93 GLN OE1 O -17.870 9.991 30.505 1.00 . B B . 93 GLN OE1 1 1 9 100052 2 1 94 MET C C -18.875 7.773 22.011 1.00 . B B . 94 MET C 1 1 9 100053 2 1 94 MET CA C -19.277 7.182 23.359 1.00 . B B . 94 MET CA 1 1 9 100054 2 1 94 MET CB C -20.656 6.496 23.210 1.00 . B B . 94 MET CB 1 1 9 100055 2 1 94 MET CE C -21.991 3.248 20.874 1.00 . B B . 94 MET CE 1 1 9 100056 2 1 94 MET CG C -20.662 5.329 22.197 1.00 . B B . 94 MET CG 1 1 9 100057 2 1 94 MET H H -20.125 8.570 24.730 1.00 . B B . 94 MET H 1 1 9 100058 2 1 94 MET HA H -18.542 6.431 23.649 1.00 . B B . 94 MET HA 1 1 9 100059 2 1 94 MET HB2 H -20.959 6.109 24.177 1.00 . B B . 94 MET HB2 1 1 9 100060 2 1 94 MET HB3 H -21.387 7.230 22.890 1.00 . B B . 94 MET HB3 1 1 9 100061 2 1 94 MET HE1 H -22.929 2.779 20.615 1.00 . B B . 94 MET HE1 1 1 9 100062 2 1 94 MET HE2 H -21.395 2.562 21.461 1.00 . B B . 94 MET HE2 1 1 9 100063 2 1 94 MET HE3 H -21.458 3.503 19.971 1.00 . B B . 94 MET HE3 1 1 9 100064 2 1 94 MET HG2 H -20.208 5.663 21.272 1.00 . B B . 94 MET HG2 1 1 9 100065 2 1 94 MET HG3 H -20.079 4.511 22.603 1.00 . B B . 94 MET HG3 1 1 9 100066 2 1 94 MET N N -19.270 8.234 24.392 1.00 . B B . 94 MET N 1 1 9 100067 2 1 94 MET O O -18.051 7.210 21.319 1.00 . B B . 94 MET O 1 1 9 100068 2 1 94 MET SD S -22.316 4.733 21.826 1.00 . B B . 94 MET SD 1 1 9 100069 2 1 95 ALA C C -17.727 10.075 20.251 1.00 . B B . 95 ALA C 1 1 9 100070 2 1 95 ALA CA C -19.194 9.601 20.376 1.00 . B B . 95 ALA CA 1 1 9 100071 2 1 95 ALA CB C -20.169 10.761 20.198 1.00 . B B . 95 ALA CB 1 1 9 100072 2 1 95 ALA H H -20.079 9.349 22.293 1.00 . B B . 95 ALA H 1 1 9 100073 2 1 95 ALA HA H -19.390 8.876 19.589 1.00 . B B . 95 ALA HA 1 1 9 100074 2 1 95 ALA HB1 H -21.185 10.398 20.275 1.00 . B B . 95 ALA HB1 1 1 9 100075 2 1 95 ALA HB2 H -20.025 11.215 19.226 1.00 . B B . 95 ALA HB2 1 1 9 100076 2 1 95 ALA HB3 H -20.000 11.505 20.969 1.00 . B B . 95 ALA HB3 1 1 9 100077 2 1 95 ALA N N -19.452 8.930 21.666 1.00 . B B . 95 ALA N 1 1 9 100078 2 1 95 ALA O O -17.229 10.297 19.147 1.00 . B B . 95 ALA O 1 1 9 100079 2 1 96 HIS C C -14.781 9.264 21.115 1.00 . B B . 96 HIS C 1 1 9 100080 2 1 96 HIS CA C -15.618 10.513 21.488 1.00 . B B . 96 HIS CA 1 1 9 100081 2 1 96 HIS CB C -15.272 11.003 22.915 1.00 . B B . 96 HIS CB 1 1 9 100082 2 1 96 HIS CD2 C -13.050 12.353 22.742 1.00 . B B . 96 HIS CD2 1 1 9 100083 2 1 96 HIS CE1 C -11.762 10.995 23.872 1.00 . B B . 96 HIS CE1 1 1 9 100084 2 1 96 HIS CG C -13.812 11.308 23.140 1.00 . B B . 96 HIS CG 1 1 9 100085 2 1 96 HIS H H -17.561 10.135 22.245 1.00 . B B . 96 HIS H 1 1 9 100086 2 1 96 HIS HA H -15.398 11.307 20.781 1.00 . B B . 96 HIS HA 1 1 9 100087 2 1 96 HIS HB2 H -15.829 11.909 23.117 1.00 . B B . 96 HIS HB2 1 1 9 100088 2 1 96 HIS HB3 H -15.571 10.250 23.638 1.00 . B B . 96 HIS HB3 1 1 9 100089 2 1 96 HIS HD1 H -13.223 9.629 24.269 1.00 . B B . 96 HIS HD1 1 1 9 100090 2 1 96 HIS HD2 H -13.380 13.208 22.164 1.00 . B B . 96 HIS HD2 1 1 9 100091 2 1 96 HIS HE1 H -10.896 10.564 24.353 1.00 . B B . 96 HIS HE1 1 1 9 100092 2 1 96 HIS HE2 H -11.113 12.838 23.320 1.00 . B B . 96 HIS HE2 1 1 9 100093 2 1 96 HIS N N -17.059 10.220 21.408 1.00 . B B . 96 HIS N 1 1 9 100094 2 1 96 HIS ND1 N -12.969 10.472 23.842 1.00 . B B . 96 HIS ND1 1 1 9 100095 2 1 96 HIS NE2 N -11.783 12.135 23.210 1.00 . B B . 96 HIS NE2 1 1 9 100096 2 1 96 HIS O O -13.682 9.382 20.561 1.00 . B B . 96 HIS O 1 1 9 100097 2 1 97 CYS C C -15.058 6.331 19.714 1.00 . B B . 97 CYS C 1 1 9 100098 2 1 97 CYS CA C -14.654 6.794 21.130 1.00 . B B . 97 CYS CA 1 1 9 100099 2 1 97 CYS CB C -15.014 5.723 22.188 1.00 . B B . 97 CYS CB 1 1 9 100100 2 1 97 CYS H H -16.162 8.060 21.930 1.00 . B B . 97 CYS H 1 1 9 100101 2 1 97 CYS HA H -13.578 6.948 21.153 1.00 . B B . 97 CYS HA 1 1 9 100102 2 1 97 CYS HB2 H -14.702 6.069 23.163 1.00 . B B . 97 CYS HB2 1 1 9 100103 2 1 97 CYS HB3 H -16.088 5.573 22.196 1.00 . B B . 97 CYS HB3 1 1 9 100104 2 1 97 CYS HG H -14.150 3.494 23.082 1.00 . B B . 97 CYS HG 1 1 9 100105 2 1 97 CYS N N -15.306 8.076 21.454 1.00 . B B . 97 CYS N 1 1 9 100106 2 1 97 CYS O O -14.252 6.368 18.800 1.00 . B B . 97 CYS O 1 1 9 100107 2 1 97 CYS SG S -14.237 4.113 21.912 1.00 . B B . 97 CYS SG 1 1 9 100108 2 1 98 LEU C C -16.759 6.382 17.086 1.00 . B B . 98 LEU C 1 1 9 100109 2 1 98 LEU CA C -16.896 5.416 18.292 1.00 . B B . 98 LEU CA 1 1 9 100110 2 1 98 LEU CB C -18.403 5.070 18.508 1.00 . B B . 98 LEU CB 1 1 9 100111 2 1 98 LEU CD1 C -18.532 2.707 17.542 1.00 . B B . 98 LEU CD1 1 1 9 100112 2 1 98 LEU CD2 C -20.606 4.192 17.491 1.00 . B B . 98 LEU CD2 1 1 9 100113 2 1 98 LEU CG C -19.062 4.148 17.427 1.00 . B B . 98 LEU CG 1 1 9 100114 2 1 98 LEU H H -16.940 6.072 20.295 1.00 . B B . 98 LEU H 1 1 9 100115 2 1 98 LEU HA H -16.354 4.501 18.076 1.00 . B B . 98 LEU HA 1 1 9 100116 2 1 98 LEU HB2 H -18.504 4.587 19.477 1.00 . B B . 98 LEU HB2 1 1 9 100117 2 1 98 LEU HB3 H -18.956 6.003 18.547 1.00 . B B . 98 LEU HB3 1 1 9 100118 2 1 98 LEU HD11 H -19.003 2.087 16.791 1.00 . B B . 98 LEU HD11 1 1 9 100119 2 1 98 LEU HD12 H -18.751 2.309 18.523 1.00 . B B . 98 LEU HD12 1 1 9 100120 2 1 98 LEU HD13 H -17.461 2.700 17.383 1.00 . B B . 98 LEU HD13 1 1 9 100121 2 1 98 LEU HD21 H -21.021 3.577 16.703 1.00 . B B . 98 LEU HD21 1 1 9 100122 2 1 98 LEU HD22 H -20.945 5.211 17.359 1.00 . B B . 98 LEU HD22 1 1 9 100123 2 1 98 LEU HD23 H -20.946 3.824 18.450 1.00 . B B . 98 LEU HD23 1 1 9 100124 2 1 98 LEU HG H -18.773 4.507 16.445 1.00 . B B . 98 LEU HG 1 1 9 100125 2 1 98 LEU N N -16.341 5.980 19.541 1.00 . B B . 98 LEU N 1 1 9 100126 2 1 98 LEU O O -16.592 5.936 15.947 1.00 . B B . 98 LEU O 1 1 9 100127 2 1 99 GLY C C -15.502 9.435 16.085 1.00 . B B . 99 GLY C 1 1 9 100128 2 1 99 GLY CA C -16.840 8.726 16.301 1.00 . B B . 99 GLY CA 1 1 9 100129 2 1 99 GLY H H -16.881 7.991 18.291 1.00 . B B . 99 GLY H 1 1 9 100130 2 1 99 GLY HA2 H -17.145 8.277 15.362 1.00 . B B . 99 GLY HA2 1 1 9 100131 2 1 99 GLY HA3 H -17.578 9.472 16.570 1.00 . B B . 99 GLY HA3 1 1 9 100132 2 1 99 GLY N N -16.829 7.704 17.357 1.00 . B B . 99 GLY N 1 1 9 100133 2 1 99 GLY O O -15.420 10.328 15.235 1.00 . B B . 99 GLY O 1 1 9 100134 2 1 100 ALA C C -11.984 8.636 16.905 1.00 . B B . 100 ALA C 1 1 9 100135 2 1 100 ALA CA C -13.113 9.670 16.725 1.00 . B B . 100 ALA CA 1 1 9 100136 2 1 100 ALA CB C -12.975 10.831 17.726 1.00 . B B . 100 ALA CB 1 1 9 100137 2 1 100 ALA H H -14.576 8.311 17.474 1.00 . B B . 100 ALA H 1 1 9 100138 2 1 100 ALA HA H -13.021 10.088 15.724 1.00 . B B . 100 ALA HA 1 1 9 100139 2 1 100 ALA HB1 H -13.033 10.453 18.738 1.00 . B B . 100 ALA HB1 1 1 9 100140 2 1 100 ALA HB2 H -13.773 11.544 17.565 1.00 . B B . 100 ALA HB2 1 1 9 100141 2 1 100 ALA HB3 H -12.022 11.329 17.582 1.00 . B B . 100 ALA HB3 1 1 9 100142 2 1 100 ALA N N -14.448 9.040 16.835 1.00 . B B . 100 ALA N 1 1 9 100143 2 1 100 ALA O O -11.108 8.537 16.051 1.00 . B B . 100 ALA O 1 1 9 100144 2 1 101 TYR C C -11.014 5.629 17.431 1.00 . B B . 101 TYR C 1 1 9 100145 2 1 101 TYR CA C -10.971 6.874 18.347 1.00 . B B . 101 TYR CA 1 1 9 100146 2 1 101 TYR CB C -11.092 6.460 19.837 1.00 . B B . 101 TYR CB 1 1 9 100147 2 1 101 TYR CD1 C -8.751 5.905 20.710 1.00 . B B . 101 TYR CD1 1 1 9 100148 2 1 101 TYR CD2 C -10.285 4.088 20.413 1.00 . B B . 101 TYR CD2 1 1 9 100149 2 1 101 TYR CE1 C -7.792 5.020 21.162 1.00 . B B . 101 TYR CE1 1 1 9 100150 2 1 101 TYR CE2 C -9.325 3.202 20.860 1.00 . B B . 101 TYR CE2 1 1 9 100151 2 1 101 TYR CG C -10.020 5.463 20.326 1.00 . B B . 101 TYR CG 1 1 9 100152 2 1 101 TYR CZ C -8.082 3.672 21.237 1.00 . B B . 101 TYR CZ 1 1 9 100153 2 1 101 TYR H H -12.803 7.942 18.606 1.00 . B B . 101 TYR H 1 1 9 100154 2 1 101 TYR HA H -10.014 7.370 18.206 1.00 . B B . 101 TYR HA 1 1 9 100155 2 1 101 TYR HB2 H -11.018 7.349 20.453 1.00 . B B . 101 TYR HB2 1 1 9 100156 2 1 101 TYR HB3 H -12.068 6.013 20.002 1.00 . B B . 101 TYR HB3 1 1 9 100157 2 1 101 TYR HD1 H -8.518 6.962 20.650 1.00 . B B . 101 TYR HD1 1 1 9 100158 2 1 101 TYR HD2 H -11.258 3.715 20.109 1.00 . B B . 101 TYR HD2 1 1 9 100159 2 1 101 TYR HE1 H -6.815 5.386 21.456 1.00 . B B . 101 TYR HE1 1 1 9 100160 2 1 101 TYR HE2 H -9.554 2.144 20.920 1.00 . B B . 101 TYR HE2 1 1 9 100161 2 1 101 TYR HH H -6.731 3.137 22.498 1.00 . B B . 101 TYR HH 1 1 9 100162 2 1 101 TYR N N -12.033 7.855 18.003 1.00 . B B . 101 TYR N 1 1 9 100163 2 1 101 TYR O O -9.972 5.178 16.948 1.00 . B B . 101 TYR O 1 1 9 100164 2 1 101 TYR OH O -7.127 2.791 21.693 1.00 . B B . 101 TYR OH 1 1 9 100165 2 1 102 CYS C C -12.042 4.173 14.896 1.00 . B B . 102 CYS C 1 1 9 100166 2 1 102 CYS CA C -12.417 3.877 16.384 1.00 . B B . 102 CYS CA 1 1 9 100167 2 1 102 CYS CB C -13.859 3.334 16.536 1.00 . B B . 102 CYS CB 1 1 9 100168 2 1 102 CYS H H -12.995 5.465 17.649 1.00 . B B . 102 CYS H 1 1 9 100169 2 1 102 CYS HA H -11.733 3.114 16.758 1.00 . B B . 102 CYS HA 1 1 9 100170 2 1 102 CYS HB2 H -14.563 4.094 16.224 1.00 . B B . 102 CYS HB2 1 1 9 100171 2 1 102 CYS HB3 H -13.985 2.457 15.916 1.00 . B B . 102 CYS HB3 1 1 9 100172 2 1 102 CYS HG H -13.149 2.793 18.920 1.00 . B B . 102 CYS HG 1 1 9 100173 2 1 102 CYS N N -12.217 5.065 17.230 1.00 . B B . 102 CYS N 1 1 9 100174 2 1 102 CYS O O -11.385 3.333 14.268 1.00 . B B . 102 CYS O 1 1 9 100175 2 1 102 CYS SG S -14.282 2.870 18.232 1.00 . B B . 102 CYS SG 1 1 9 100176 2 1 103 PRO C C -10.329 6.099 13.116 1.00 . B B . 103 PRO C 1 1 9 100177 2 1 103 PRO CA C -11.857 5.843 13.019 1.00 . B B . 103 PRO CA 1 1 9 100178 2 1 103 PRO CB C -12.638 7.153 12.713 1.00 . B B . 103 PRO CB 1 1 9 100179 2 1 103 PRO CD C -13.605 6.229 14.693 1.00 . B B . 103 PRO CD 1 1 9 100180 2 1 103 PRO CG C -13.945 6.971 13.421 1.00 . B B . 103 PRO CG 1 1 9 100181 2 1 103 PRO HA H -12.040 5.122 12.223 1.00 . B B . 103 PRO HA 1 1 9 100182 2 1 103 PRO HB2 H -12.097 8.025 13.094 1.00 . B B . 103 PRO HB2 1 1 9 100183 2 1 103 PRO HB3 H -12.800 7.258 11.647 1.00 . B B . 103 PRO HB3 1 1 9 100184 2 1 103 PRO HD2 H -13.309 6.915 15.477 1.00 . B B . 103 PRO HD2 1 1 9 100185 2 1 103 PRO HD3 H -14.449 5.631 15.020 1.00 . B B . 103 PRO HD3 1 1 9 100186 2 1 103 PRO HG2 H -14.396 7.936 13.646 1.00 . B B . 103 PRO HG2 1 1 9 100187 2 1 103 PRO HG3 H -14.621 6.375 12.816 1.00 . B B . 103 PRO HG3 1 1 9 100188 2 1 103 PRO N N -12.457 5.357 14.292 1.00 . B B . 103 PRO N 1 1 9 100189 2 1 103 PRO O O -9.621 5.824 12.165 1.00 . B B . 103 PRO O 1 1 9 100190 2 1 104 ASN C C -7.499 5.654 14.342 1.00 . B B . 104 ASN C 1 1 9 100191 2 1 104 ASN CA C -8.379 6.923 14.476 1.00 . B B . 104 ASN CA 1 1 9 100192 2 1 104 ASN CB C -8.135 7.618 15.849 1.00 . B B . 104 ASN CB 1 1 9 100193 2 1 104 ASN CG C -6.673 8.036 16.092 1.00 . B B . 104 ASN CG 1 1 9 100194 2 1 104 ASN H H -10.458 6.771 15.018 1.00 . B B . 104 ASN H 1 1 9 100195 2 1 104 ASN HA H -8.100 7.613 13.688 1.00 . B B . 104 ASN HA 1 1 9 100196 2 1 104 ASN HB2 H -8.758 8.503 15.907 1.00 . B B . 104 ASN HB2 1 1 9 100197 2 1 104 ASN HB3 H -8.435 6.940 16.643 1.00 . B B . 104 ASN HB3 1 1 9 100198 2 1 104 ASN HD21 H -6.953 9.804 15.220 1.00 . B B . 104 ASN HD21 1 1 9 100199 2 1 104 ASN HD22 H -5.363 9.507 15.820 1.00 . B B . 104 ASN HD22 1 1 9 100200 2 1 104 ASN N N -9.836 6.605 14.278 1.00 . B B . 104 ASN N 1 1 9 100201 2 1 104 ASN ND2 N -6.294 9.238 15.668 1.00 . B B . 104 ASN ND2 1 1 9 100202 2 1 104 ASN O O -6.348 5.728 13.895 1.00 . B B . 104 ASN O 1 1 9 100203 2 1 104 ASN OD1 O -5.885 7.279 16.659 1.00 . B B . 104 ASN OD1 1 1 9 100204 2 1 105 ILE C C -7.330 2.925 12.969 1.00 . B B . 105 ILE C 1 1 9 100205 2 1 105 ILE CA C -7.482 3.170 14.483 1.00 . B B . 105 ILE CA 1 1 9 100206 2 1 105 ILE CB C -8.393 2.053 15.116 1.00 . B B . 105 ILE CB 1 1 9 100207 2 1 105 ILE CD1 C -9.402 1.273 17.381 1.00 . B B . 105 ILE CD1 1 1 9 100208 2 1 105 ILE CG1 C -8.424 2.193 16.671 1.00 . B B . 105 ILE CG1 1 1 9 100209 2 1 105 ILE CG2 C -7.949 0.637 14.685 1.00 . B B . 105 ILE CG2 1 1 9 100210 2 1 105 ILE H H -8.939 4.543 15.180 1.00 . B B . 105 ILE H 1 1 9 100211 2 1 105 ILE HA H -6.503 3.137 14.958 1.00 . B B . 105 ILE HA 1 1 9 100212 2 1 105 ILE HB H -9.403 2.203 14.738 1.00 . B B . 105 ILE HB 1 1 9 100213 2 1 105 ILE HD11 H -9.143 0.241 17.199 1.00 . B B . 105 ILE HD11 1 1 9 100214 2 1 105 ILE HD12 H -10.404 1.462 17.023 1.00 . B B . 105 ILE HD12 1 1 9 100215 2 1 105 ILE HD13 H -9.363 1.468 18.443 1.00 . B B . 105 ILE HD13 1 1 9 100216 2 1 105 ILE HG12 H -7.441 1.988 17.069 1.00 . B B . 105 ILE HG12 1 1 9 100217 2 1 105 ILE HG13 H -8.696 3.211 16.929 1.00 . B B . 105 ILE HG13 1 1 9 100218 2 1 105 ILE HG21 H -8.683 -0.091 14.989 1.00 . B B . 105 ILE HG21 1 1 9 100219 2 1 105 ILE HG22 H -7.000 0.397 15.141 1.00 . B B . 105 ILE HG22 1 1 9 100220 2 1 105 ILE HG23 H -7.843 0.594 13.607 1.00 . B B . 105 ILE HG23 1 1 9 100221 2 1 105 ILE N N -8.073 4.500 14.721 1.00 . B B . 105 ILE N 1 1 9 100222 2 1 105 ILE O O -6.247 2.588 12.488 1.00 . B B . 105 ILE O 1 1 9 100223 2 1 106 LEU C C -7.873 3.993 9.950 1.00 . B B . 106 LEU C 1 1 9 100224 2 1 106 LEU CA C -8.561 2.891 10.804 1.00 . B B . 106 LEU CA 1 1 9 100225 2 1 106 LEU CB C -10.072 2.833 10.443 1.00 . B B . 106 LEU CB 1 1 9 100226 2 1 106 LEU CD1 C -12.433 2.002 10.993 1.00 . B B . 106 LEU CD1 1 1 9 100227 2 1 106 LEU CD2 C -10.493 0.354 10.823 1.00 . B B . 106 LEU CD2 1 1 9 100228 2 1 106 LEU CG C -10.922 1.779 11.216 1.00 . B B . 106 LEU CG 1 1 9 100229 2 1 106 LEU H H -9.220 3.518 12.713 1.00 . B B . 106 LEU H 1 1 9 100230 2 1 106 LEU HA H -8.106 1.926 10.596 1.00 . B B . 106 LEU HA 1 1 9 100231 2 1 106 LEU HB2 H -10.497 3.813 10.632 1.00 . B B . 106 LEU HB2 1 1 9 100232 2 1 106 LEU HB3 H -10.165 2.626 9.379 1.00 . B B . 106 LEU HB3 1 1 9 100233 2 1 106 LEU HD11 H -12.703 1.757 9.973 1.00 . B B . 106 LEU HD11 1 1 9 100234 2 1 106 LEU HD12 H -12.680 3.034 11.187 1.00 . B B . 106 LEU HD12 1 1 9 100235 2 1 106 LEU HD13 H -12.992 1.383 11.673 1.00 . B B . 106 LEU HD13 1 1 9 100236 2 1 106 LEU HD21 H -11.077 -0.380 11.349 1.00 . B B . 106 LEU HD21 1 1 9 100237 2 1 106 LEU HD22 H -9.452 0.211 11.071 1.00 . B B . 106 LEU HD22 1 1 9 100238 2 1 106 LEU HD23 H -10.626 0.213 9.762 1.00 . B B . 106 LEU HD23 1 1 9 100239 2 1 106 LEU HG H -10.738 1.892 12.279 1.00 . B B . 106 LEU HG 1 1 9 100240 2 1 106 LEU N N -8.439 3.151 12.247 1.00 . B B . 106 LEU N 1 1 9 100241 2 1 106 LEU O O -7.703 3.827 8.743 1.00 . B B . 106 LEU O 1 1 9 100242 2 1 107 PHE C C -5.770 6.314 9.198 1.00 . B B . 107 PHE C 1 1 9 100243 2 1 107 PHE CA C -7.117 6.382 9.966 1.00 . B B . 107 PHE CA 1 1 9 100244 2 1 107 PHE CB C -7.121 7.499 11.049 1.00 . B B . 107 PHE CB 1 1 9 100245 2 1 107 PHE CD1 C -8.134 9.395 9.708 1.00 . B B . 107 PHE CD1 1 1 9 100246 2 1 107 PHE CD2 C -6.143 9.839 10.972 1.00 . B B . 107 PHE CD2 1 1 9 100247 2 1 107 PHE CE1 C -8.167 10.712 9.307 1.00 . B B . 107 PHE CE1 1 1 9 100248 2 1 107 PHE CE2 C -6.172 11.152 10.561 1.00 . B B . 107 PHE CE2 1 1 9 100249 2 1 107 PHE CG C -7.119 8.933 10.549 1.00 . B B . 107 PHE CG 1 1 9 100250 2 1 107 PHE CZ C -7.186 11.588 9.733 1.00 . B B . 107 PHE CZ 1 1 9 100251 2 1 107 PHE H H -7.484 5.070 11.588 1.00 . B B . 107 PHE H 1 1 9 100252 2 1 107 PHE HA H -7.903 6.613 9.243 1.00 . B B . 107 PHE HA 1 1 9 100253 2 1 107 PHE HB2 H -8.010 7.386 11.660 1.00 . B B . 107 PHE HB2 1 1 9 100254 2 1 107 PHE HB3 H -6.256 7.361 11.690 1.00 . B B . 107 PHE HB3 1 1 9 100255 2 1 107 PHE HD1 H -8.904 8.707 9.358 1.00 . B B . 107 PHE HD1 1 1 9 100256 2 1 107 PHE HD2 H -5.346 9.500 11.622 1.00 . B B . 107 PHE HD2 1 1 9 100257 2 1 107 PHE HE1 H -8.960 11.063 8.653 1.00 . B B . 107 PHE HE1 1 1 9 100258 2 1 107 PHE HE2 H -5.404 11.842 10.889 1.00 . B B . 107 PHE HE2 1 1 9 100259 2 1 107 PHE HZ H -7.212 12.623 9.416 1.00 . B B . 107 PHE HZ 1 1 9 100260 2 1 107 PHE N N -7.499 5.103 10.609 1.00 . B B . 107 PHE N 1 1 9 100261 2 1 107 PHE O O -5.697 6.860 8.092 1.00 . B B . 107 PHE O 1 1 9 100262 2 1 108 PRO C C -3.652 4.474 7.795 1.00 . B B . 108 PRO C 1 1 9 100263 2 1 108 PRO CA C -3.427 5.447 8.976 1.00 . B B . 108 PRO CA 1 1 9 100264 2 1 108 PRO CB C -2.445 4.867 10.022 1.00 . B B . 108 PRO CB 1 1 9 100265 2 1 108 PRO CD C -4.504 5.226 11.171 1.00 . B B . 108 PRO CD 1 1 9 100266 2 1 108 PRO CG C -3.323 4.305 11.098 1.00 . B B . 108 PRO CG 1 1 9 100267 2 1 108 PRO HA H -3.032 6.383 8.585 1.00 . B B . 108 PRO HA 1 1 9 100268 2 1 108 PRO HB2 H -1.812 4.096 9.580 1.00 . B B . 108 PRO HB2 1 1 9 100269 2 1 108 PRO HB3 H -1.822 5.653 10.426 1.00 . B B . 108 PRO HB3 1 1 9 100270 2 1 108 PRO HD2 H -5.386 4.691 11.515 1.00 . B B . 108 PRO HD2 1 1 9 100271 2 1 108 PRO HD3 H -4.304 6.069 11.827 1.00 . B B . 108 PRO HD3 1 1 9 100272 2 1 108 PRO HG2 H -3.638 3.293 10.831 1.00 . B B . 108 PRO HG2 1 1 9 100273 2 1 108 PRO HG3 H -2.802 4.288 12.049 1.00 . B B . 108 PRO HG3 1 1 9 100274 2 1 108 PRO N N -4.671 5.685 9.758 1.00 . B B . 108 PRO N 1 1 9 100275 2 1 108 PRO O O -3.033 4.639 6.741 1.00 . B B . 108 PRO O 1 1 9 100276 2 1 109 TYR C C -5.582 3.195 5.758 1.00 . B B . 109 TYR C 1 1 9 100277 2 1 109 TYR CA C -4.905 2.488 6.949 1.00 . B B . 109 TYR CA 1 1 9 100278 2 1 109 TYR CB C -5.860 1.396 7.503 1.00 . B B . 109 TYR CB 1 1 9 100279 2 1 109 TYR CD1 C -5.371 0.914 9.975 1.00 . B B . 109 TYR CD1 1 1 9 100280 2 1 109 TYR CD2 C -4.813 -0.782 8.381 1.00 . B B . 109 TYR CD2 1 1 9 100281 2 1 109 TYR CE1 C -4.919 0.101 11.001 1.00 . B B . 109 TYR CE1 1 1 9 100282 2 1 109 TYR CE2 C -4.359 -1.596 9.409 1.00 . B B . 109 TYR CE2 1 1 9 100283 2 1 109 TYR CG C -5.328 0.498 8.641 1.00 . B B . 109 TYR CG 1 1 9 100284 2 1 109 TYR CZ C -4.413 -1.149 10.714 1.00 . B B . 109 TYR CZ 1 1 9 100285 2 1 109 TYR H H -4.984 3.405 8.867 1.00 . B B . 109 TYR H 1 1 9 100286 2 1 109 TYR HA H -3.985 2.020 6.609 1.00 . B B . 109 TYR HA 1 1 9 100287 2 1 109 TYR HB2 H -6.753 1.883 7.877 1.00 . B B . 109 TYR HB2 1 1 9 100288 2 1 109 TYR HB3 H -6.155 0.746 6.684 1.00 . B B . 109 TYR HB3 1 1 9 100289 2 1 109 TYR HD1 H -5.763 1.897 10.209 1.00 . B B . 109 TYR HD1 1 1 9 100290 2 1 109 TYR HD2 H -4.769 -1.136 7.358 1.00 . B B . 109 TYR HD2 1 1 9 100291 2 1 109 TYR HE1 H -4.970 0.446 12.028 1.00 . B B . 109 TYR HE1 1 1 9 100292 2 1 109 TYR HE2 H -3.960 -2.584 9.185 1.00 . B B . 109 TYR HE2 1 1 9 100293 2 1 109 TYR HH H -3.185 -2.448 11.444 1.00 . B B . 109 TYR HH 1 1 9 100294 2 1 109 TYR N N -4.549 3.476 7.993 1.00 . B B . 109 TYR N 1 1 9 100295 2 1 109 TYR O O -5.309 2.878 4.596 1.00 . B B . 109 TYR O 1 1 9 100296 2 1 109 TYR OH O -3.963 -1.959 11.737 1.00 . B B . 109 TYR OH 1 1 9 100297 2 1 110 ALA C C -6.205 5.921 4.379 1.00 . B B . 110 ALA C 1 1 9 100298 2 1 110 ALA CA C -7.184 4.962 5.091 1.00 . B B . 110 ALA CA 1 1 9 100299 2 1 110 ALA CB C -8.342 5.729 5.766 1.00 . B B . 110 ALA CB 1 1 9 100300 2 1 110 ALA H H -6.649 4.320 7.030 1.00 . B B . 110 ALA H 1 1 9 100301 2 1 110 ALA HA H -7.614 4.279 4.356 1.00 . B B . 110 ALA HA 1 1 9 100302 2 1 110 ALA HB1 H -9.008 6.130 5.030 1.00 . B B . 110 ALA HB1 1 1 9 100303 2 1 110 ALA HB2 H -7.955 6.544 6.341 1.00 . B B . 110 ALA HB2 1 1 9 100304 2 1 110 ALA HB3 H -8.896 5.063 6.416 1.00 . B B . 110 ALA HB3 1 1 9 100305 2 1 110 ALA N N -6.472 4.152 6.083 1.00 . B B . 110 ALA N 1 1 9 100306 2 1 110 ALA O O -6.240 6.049 3.153 1.00 . B B . 110 ALA O 1 1 9 100307 2 1 111 ARG C C -3.371 6.917 3.634 1.00 . B B . 111 ARG C 1 1 9 100308 2 1 111 ARG CA C -4.285 7.517 4.720 1.00 . B B . 111 ARG CA 1 1 9 100309 2 1 111 ARG CB C -3.423 8.005 5.933 1.00 . B B . 111 ARG CB 1 1 9 100310 2 1 111 ARG CD C -1.534 9.557 6.819 1.00 . B B . 111 ARG CD 1 1 9 100311 2 1 111 ARG CG C -2.295 9.008 5.578 1.00 . B B . 111 ARG CG 1 1 9 100312 2 1 111 ARG CZ C 0.347 8.905 8.350 1.00 . B B . 111 ARG CZ 1 1 9 100313 2 1 111 ARG H H -5.329 6.328 6.139 1.00 . B B . 111 ARG H 1 1 9 100314 2 1 111 ARG HA H -4.817 8.370 4.306 1.00 . B B . 111 ARG HA 1 1 9 100315 2 1 111 ARG HB2 H -4.082 8.486 6.650 1.00 . B B . 111 ARG HB2 1 1 9 100316 2 1 111 ARG HB3 H -2.973 7.141 6.412 1.00 . B B . 111 ARG HB3 1 1 9 100317 2 1 111 ARG HD2 H -1.198 10.566 6.602 1.00 . B B . 111 ARG HD2 1 1 9 100318 2 1 111 ARG HD3 H -2.218 9.597 7.667 1.00 . B B . 111 ARG HD3 1 1 9 100319 2 1 111 ARG HE H -0.035 8.103 6.537 1.00 . B B . 111 ARG HE 1 1 9 100320 2 1 111 ARG HG2 H -1.584 8.514 4.926 1.00 . B B . 111 ARG HG2 1 1 9 100321 2 1 111 ARG HG3 H -2.736 9.841 5.040 1.00 . B B . 111 ARG HG3 1 1 9 100322 2 1 111 ARG HH11 H -0.779 10.436 9.069 1.00 . B B . 111 ARG HH11 1 1 9 100323 2 1 111 ARG HH12 H 0.528 9.942 10.093 1.00 . B B . 111 ARG HH12 1 1 9 100324 2 1 111 ARG HH21 H 1.649 7.395 7.960 1.00 . B B . 111 ARG HH21 1 1 9 100325 2 1 111 ARG HH22 H 1.902 8.221 9.466 1.00 . B B . 111 ARG HH22 1 1 9 100326 2 1 111 ARG N N -5.305 6.539 5.185 1.00 . B B . 111 ARG N 1 1 9 100327 2 1 111 ARG NE N -0.352 8.755 7.198 1.00 . B B . 111 ARG NE 1 1 9 100328 2 1 111 ARG NH1 N 0.003 9.836 9.242 1.00 . B B . 111 ARG NH1 1 1 9 100329 2 1 111 ARG NH2 N 1.382 8.109 8.612 1.00 . B B . 111 ARG NH2 1 1 9 100330 2 1 111 ARG O O -3.257 7.463 2.529 1.00 . B B . 111 ARG O 1 1 9 100331 2 1 112 GLU C C -2.413 4.583 1.834 1.00 . B B . 112 GLU C 1 1 9 100332 2 1 112 GLU CA C -1.764 5.079 3.134 1.00 . B B . 112 GLU CA 1 1 9 100333 2 1 112 GLU CB C -1.135 3.913 3.951 1.00 . B B . 112 GLU CB 1 1 9 100334 2 1 112 GLU CD C -0.158 2.037 2.389 1.00 . B B . 112 GLU CD 1 1 9 100335 2 1 112 GLU CG C 0.126 3.236 3.336 1.00 . B B . 112 GLU CG 1 1 9 100336 2 1 112 GLU H H -2.993 5.363 4.833 1.00 . B B . 112 GLU H 1 1 9 100337 2 1 112 GLU HA H -0.988 5.798 2.889 1.00 . B B . 112 GLU HA 1 1 9 100338 2 1 112 GLU HB2 H -0.859 4.305 4.927 1.00 . B B . 112 GLU HB2 1 1 9 100339 2 1 112 GLU HB3 H -1.892 3.153 4.105 1.00 . B B . 112 GLU HB3 1 1 9 100340 2 1 112 GLU HG2 H 0.688 3.986 2.790 1.00 . B B . 112 GLU HG2 1 1 9 100341 2 1 112 GLU HG3 H 0.754 2.881 4.150 1.00 . B B . 112 GLU HG3 1 1 9 100342 2 1 112 GLU N N -2.760 5.769 3.975 1.00 . B B . 112 GLU N 1 1 9 100343 2 1 112 GLU O O -1.819 4.686 0.753 1.00 . B B . 112 GLU O 1 1 9 100344 2 1 112 GLU OE1 O -0.481 0.935 2.888 1.00 . B B . 112 GLU OE1 1 1 9 100345 2 1 112 GLU OE2 O -0.013 2.175 1.151 1.00 . B B . 112 GLU OE2 1 1 9 100346 2 1 113 CYS C C -4.780 4.590 -0.215 1.00 . B B . 113 CYS C 1 1 9 100347 2 1 113 CYS CA C -4.411 3.519 0.839 1.00 . B B . 113 CYS CA 1 1 9 100348 2 1 113 CYS CB C -5.669 2.795 1.353 1.00 . B B . 113 CYS CB 1 1 9 100349 2 1 113 CYS H H -4.089 4.113 2.841 1.00 . B B . 113 CYS H 1 1 9 100350 2 1 113 CYS HA H -3.767 2.782 0.367 1.00 . B B . 113 CYS HA 1 1 9 100351 2 1 113 CYS HB2 H -5.421 2.219 2.236 1.00 . B B . 113 CYS HB2 1 1 9 100352 2 1 113 CYS HB3 H -6.438 3.522 1.609 1.00 . B B . 113 CYS HB3 1 1 9 100353 2 1 113 CYS HG H -6.554 2.341 -0.978 1.00 . B B . 113 CYS HG 1 1 9 100354 2 1 113 CYS N N -3.663 4.093 1.957 1.00 . B B . 113 CYS N 1 1 9 100355 2 1 113 CYS O O -4.825 4.277 -1.405 1.00 . B B . 113 CYS O 1 1 9 100356 2 1 113 CYS SG S -6.372 1.660 0.144 1.00 . B B . 113 CYS SG 1 1 9 100357 2 1 114 ILE C C -4.042 7.282 -1.512 1.00 . B B . 114 ILE C 1 1 9 100358 2 1 114 ILE CA C -5.297 6.988 -0.689 1.00 . B B . 114 ILE CA 1 1 9 100359 2 1 114 ILE CB C -5.743 8.312 0.054 1.00 . B B . 114 ILE CB 1 1 9 100360 2 1 114 ILE CD1 C -7.570 9.274 1.640 1.00 . B B . 114 ILE CD1 1 1 9 100361 2 1 114 ILE CG1 C -7.073 8.083 0.839 1.00 . B B . 114 ILE CG1 1 1 9 100362 2 1 114 ILE CG2 C -5.902 9.503 -0.943 1.00 . B B . 114 ILE CG2 1 1 9 100363 2 1 114 ILE H H -5.030 6.017 1.200 1.00 . B B . 114 ILE H 1 1 9 100364 2 1 114 ILE HA H -6.099 6.684 -1.361 1.00 . B B . 114 ILE HA 1 1 9 100365 2 1 114 ILE HB H -4.962 8.576 0.763 1.00 . B B . 114 ILE HB 1 1 9 100366 2 1 114 ILE HD11 H -8.596 9.102 1.943 1.00 . B B . 114 ILE HD11 1 1 9 100367 2 1 114 ILE HD12 H -7.527 10.172 1.042 1.00 . B B . 114 ILE HD12 1 1 9 100368 2 1 114 ILE HD13 H -6.969 9.403 2.519 1.00 . B B . 114 ILE HD13 1 1 9 100369 2 1 114 ILE HG12 H -7.857 7.811 0.146 1.00 . B B . 114 ILE HG12 1 1 9 100370 2 1 114 ILE HG13 H -6.933 7.265 1.535 1.00 . B B . 114 ILE HG13 1 1 9 100371 2 1 114 ILE HG21 H -6.029 10.422 -0.389 1.00 . B B . 114 ILE HG21 1 1 9 100372 2 1 114 ILE HG22 H -6.777 9.345 -1.559 1.00 . B B . 114 ILE HG22 1 1 9 100373 2 1 114 ILE HG23 H -5.047 9.605 -1.589 1.00 . B B . 114 ILE HG23 1 1 9 100374 2 1 114 ILE N N -5.031 5.851 0.231 1.00 . B B . 114 ILE N 1 1 9 100375 2 1 114 ILE O O -4.086 7.233 -2.742 1.00 . B B . 114 ILE O 1 1 9 100376 2 1 115 THR C C -1.159 6.871 -2.439 1.00 . B B . 115 THR C 1 1 9 100377 2 1 115 THR CA C -1.631 7.922 -1.402 1.00 . B B . 115 THR CA 1 1 9 100378 2 1 115 THR CB C -0.538 8.088 -0.287 1.00 . B B . 115 THR CB 1 1 9 100379 2 1 115 THR CG2 C 0.707 8.846 -0.795 1.00 . B B . 115 THR CG2 1 1 9 100380 2 1 115 THR H H -2.958 7.438 0.179 1.00 . B B . 115 THR H 1 1 9 100381 2 1 115 THR HA H -1.782 8.878 -1.892 1.00 . B B . 115 THR HA 1 1 9 100382 2 1 115 THR HB H -0.230 7.104 0.053 1.00 . B B . 115 THR HB 1 1 9 100383 2 1 115 THR HG1 H -1.626 9.523 0.537 1.00 . B B . 115 THR HG1 1 1 9 100384 2 1 115 THR HG21 H 1.154 8.305 -1.621 1.00 . B B . 115 THR HG21 1 1 9 100385 2 1 115 THR HG22 H 1.430 8.931 0.005 1.00 . B B . 115 THR HG22 1 1 9 100386 2 1 115 THR HG23 H 0.424 9.836 -1.125 1.00 . B B . 115 THR HG23 1 1 9 100387 2 1 115 THR N N -2.919 7.528 -0.799 1.00 . B B . 115 THR N 1 1 9 100388 2 1 115 THR O O -0.528 7.199 -3.455 1.00 . B B . 115 THR O 1 1 9 100389 2 1 115 THR OG1 O -1.087 8.789 0.844 1.00 . B B . 115 THR OG1 1 1 9 100390 2 1 116 SER C C -2.026 4.603 -4.358 1.00 . B B . 116 SER C 1 1 9 100391 2 1 116 SER CA C -1.255 4.467 -3.021 1.00 . B B . 116 SER CA 1 1 9 100392 2 1 116 SER CB C -1.649 3.174 -2.274 1.00 . B B . 116 SER CB 1 1 9 100393 2 1 116 SER H H -1.985 5.444 -1.307 1.00 . B B . 116 SER H 1 1 9 100394 2 1 116 SER HA H -0.185 4.449 -3.228 1.00 . B B . 116 SER HA 1 1 9 100395 2 1 116 SER HB2 H -1.095 3.111 -1.345 1.00 . B B . 116 SER HB2 1 1 9 100396 2 1 116 SER HB3 H -2.710 3.196 -2.050 1.00 . B B . 116 SER HB3 1 1 9 100397 2 1 116 SER HG H -0.432 1.813 -2.957 1.00 . B B . 116 SER HG 1 1 9 100398 2 1 116 SER N N -1.518 5.609 -2.155 1.00 . B B . 116 SER N 1 1 9 100399 2 1 116 SER O O -1.415 4.567 -5.424 1.00 . B B . 116 SER O 1 1 9 100400 2 1 116 SER OG O -1.372 2.018 -3.031 1.00 . B B . 116 SER OG 1 1 9 100401 2 1 117 MET C C -3.920 6.145 -6.347 1.00 . B B . 117 MET C 1 1 9 100402 2 1 117 MET CA C -4.230 4.894 -5.495 1.00 . B B . 117 MET CA 1 1 9 100403 2 1 117 MET CB C -5.734 4.860 -5.107 1.00 . B B . 117 MET CB 1 1 9 100404 2 1 117 MET CE C -5.816 0.998 -3.445 1.00 . B B . 117 MET CE 1 1 9 100405 2 1 117 MET CG C -6.115 3.665 -4.220 1.00 . B B . 117 MET CG 1 1 9 100406 2 1 117 MET H H -3.769 4.940 -3.398 1.00 . B B . 117 MET H 1 1 9 100407 2 1 117 MET HA H -4.010 4.015 -6.096 1.00 . B B . 117 MET HA 1 1 9 100408 2 1 117 MET HB2 H -5.989 5.776 -4.577 1.00 . B B . 117 MET HB2 1 1 9 100409 2 1 117 MET HB3 H -6.327 4.810 -6.014 1.00 . B B . 117 MET HB3 1 1 9 100410 2 1 117 MET HE1 H -5.424 0.015 -3.650 1.00 . B B . 117 MET HE1 1 1 9 100411 2 1 117 MET HE2 H -6.884 0.932 -3.289 1.00 . B B . 117 MET HE2 1 1 9 100412 2 1 117 MET HE3 H -5.347 1.396 -2.556 1.00 . B B . 117 MET HE3 1 1 9 100413 2 1 117 MET HG2 H -5.706 3.825 -3.234 1.00 . B B . 117 MET HG2 1 1 9 100414 2 1 117 MET HG3 H -7.192 3.606 -4.152 1.00 . B B . 117 MET HG3 1 1 9 100415 2 1 117 MET N N -3.358 4.820 -4.285 1.00 . B B . 117 MET N 1 1 9 100416 2 1 117 MET O O -4.038 6.119 -7.578 1.00 . B B . 117 MET O 1 1 9 100417 2 1 117 MET SD S -5.488 2.083 -4.839 1.00 . B B . 117 MET SD 1 1 9 100418 2 1 118 VAL C C -1.815 8.302 -7.118 1.00 . B B . 118 VAL C 1 1 9 100419 2 1 118 VAL CA C -3.098 8.495 -6.277 1.00 . B B . 118 VAL CA 1 1 9 100420 2 1 118 VAL CB C -2.905 9.594 -5.157 1.00 . B B . 118 VAL CB 1 1 9 100421 2 1 118 VAL CG1 C -2.260 10.894 -5.689 1.00 . B B . 118 VAL CG1 1 1 9 100422 2 1 118 VAL CG2 C -4.258 9.905 -4.467 1.00 . B B . 118 VAL CG2 1 1 9 100423 2 1 118 VAL H H -3.486 7.161 -4.684 1.00 . B B . 118 VAL H 1 1 9 100424 2 1 118 VAL HA H -3.901 8.818 -6.934 1.00 . B B . 118 VAL HA 1 1 9 100425 2 1 118 VAL HB H -2.238 9.185 -4.401 1.00 . B B . 118 VAL HB 1 1 9 100426 2 1 118 VAL HG11 H -2.886 11.322 -6.462 1.00 . B B . 118 VAL HG11 1 1 9 100427 2 1 118 VAL HG12 H -1.283 10.676 -6.103 1.00 . B B . 118 VAL HG12 1 1 9 100428 2 1 118 VAL HG13 H -2.150 11.607 -4.881 1.00 . B B . 118 VAL HG13 1 1 9 100429 2 1 118 VAL HG21 H -4.669 8.997 -4.042 1.00 . B B . 118 VAL HG21 1 1 9 100430 2 1 118 VAL HG22 H -4.956 10.304 -5.193 1.00 . B B . 118 VAL HG22 1 1 9 100431 2 1 118 VAL HG23 H -4.113 10.632 -3.676 1.00 . B B . 118 VAL HG23 1 1 9 100432 2 1 118 VAL N N -3.511 7.223 -5.658 1.00 . B B . 118 VAL N 1 1 9 100433 2 1 118 VAL O O -1.730 8.786 -8.255 1.00 . B B . 118 VAL O 1 1 9 100434 2 1 119 SER C C 0.311 6.284 -8.393 1.00 . B B . 119 SER C 1 1 9 100435 2 1 119 SER CA C 0.444 7.292 -7.227 1.00 . B B . 119 SER CA 1 1 9 100436 2 1 119 SER CB C 1.472 6.803 -6.192 1.00 . B B . 119 SER CB 1 1 9 100437 2 1 119 SER H H -1.016 7.136 -5.694 1.00 . B B . 119 SER H 1 1 9 100438 2 1 119 SER HA H 0.791 8.239 -7.635 1.00 . B B . 119 SER HA 1 1 9 100439 2 1 119 SER HB2 H 2.448 6.727 -6.651 1.00 . B B . 119 SER HB2 1 1 9 100440 2 1 119 SER HB3 H 1.520 7.510 -5.371 1.00 . B B . 119 SER HB3 1 1 9 100441 2 1 119 SER HG H 0.459 5.649 -4.981 1.00 . B B . 119 SER HG 1 1 9 100442 2 1 119 SER N N -0.852 7.541 -6.570 1.00 . B B . 119 SER N 1 1 9 100443 2 1 119 SER O O 1.122 6.305 -9.323 1.00 . B B . 119 SER O 1 1 9 100444 2 1 119 SER OG O 1.128 5.538 -5.660 1.00 . B B . 119 SER OG 1 1 9 100445 2 1 120 ARG C C -1.558 5.300 -10.654 1.00 . B B . 120 ARG C 1 1 9 100446 2 1 120 ARG CA C -1.060 4.493 -9.445 1.00 . B B . 120 ARG CA 1 1 9 100447 2 1 120 ARG CB C -2.150 3.481 -9.024 1.00 . B B . 120 ARG CB 1 1 9 100448 2 1 120 ARG CD C -2.942 1.667 -7.404 1.00 . B B . 120 ARG CD 1 1 9 100449 2 1 120 ARG CG C -1.775 2.576 -7.839 1.00 . B B . 120 ARG CG 1 1 9 100450 2 1 120 ARG CZ C -1.910 0.123 -5.732 1.00 . B B . 120 ARG CZ 1 1 9 100451 2 1 120 ARG H H -1.258 5.377 -7.510 1.00 . B B . 120 ARG H 1 1 9 100452 2 1 120 ARG HA H -0.159 3.956 -9.719 1.00 . B B . 120 ARG HA 1 1 9 100453 2 1 120 ARG HB2 H -3.047 4.033 -8.755 1.00 . B B . 120 ARG HB2 1 1 9 100454 2 1 120 ARG HB3 H -2.383 2.845 -9.874 1.00 . B B . 120 ARG HB3 1 1 9 100455 2 1 120 ARG HD2 H -3.857 2.247 -7.395 1.00 . B B . 120 ARG HD2 1 1 9 100456 2 1 120 ARG HD3 H -3.048 0.853 -8.111 1.00 . B B . 120 ARG HD3 1 1 9 100457 2 1 120 ARG HE H -3.272 1.526 -5.338 1.00 . B B . 120 ARG HE 1 1 9 100458 2 1 120 ARG HG2 H -0.933 1.951 -8.121 1.00 . B B . 120 ARG HG2 1 1 9 100459 2 1 120 ARG HG3 H -1.484 3.198 -7.002 1.00 . B B . 120 ARG HG3 1 1 9 100460 2 1 120 ARG HH11 H -1.193 -0.199 -7.611 1.00 . B B . 120 ARG HH11 1 1 9 100461 2 1 120 ARG HH12 H -0.527 -1.220 -6.377 1.00 . B B . 120 ARG HH12 1 1 9 100462 2 1 120 ARG HH21 H -2.363 0.230 -3.769 1.00 . B B . 120 ARG HH21 1 1 9 100463 2 1 120 ARG HH22 H -1.192 -0.976 -4.195 1.00 . B B . 120 ARG HH22 1 1 9 100464 2 1 120 ARG N N -0.720 5.411 -8.333 1.00 . B B . 120 ARG N 1 1 9 100465 2 1 120 ARG NE N -2.740 1.119 -6.056 1.00 . B B . 120 ARG NE 1 1 9 100466 2 1 120 ARG NH1 N -1.148 -0.479 -6.645 1.00 . B B . 120 ARG NH1 1 1 9 100467 2 1 120 ARG NH2 N -1.814 -0.234 -4.466 1.00 . B B . 120 ARG NH2 1 1 9 100468 2 1 120 ARG O O -1.242 4.980 -11.806 1.00 . B B . 120 ARG O 1 1 9 100469 2 1 121 GLY C C -1.705 8.323 -11.755 1.00 . B B . 121 GLY C 1 1 9 100470 2 1 121 GLY CA C -2.786 7.329 -11.358 1.00 . B B . 121 GLY CA 1 1 9 100471 2 1 121 GLY H H -2.617 6.494 -9.426 1.00 . B B . 121 GLY H 1 1 9 100472 2 1 121 GLY HA2 H -3.118 6.801 -12.243 1.00 . B B . 121 GLY HA2 1 1 9 100473 2 1 121 GLY HA3 H -3.626 7.878 -10.951 1.00 . B B . 121 GLY HA3 1 1 9 100474 2 1 121 GLY N N -2.339 6.364 -10.356 1.00 . B B . 121 GLY N 1 1 9 100475 2 1 121 GLY O O -1.979 9.230 -12.544 1.00 . B B . 121 GLY O 1 1 9 100476 2 1 122 THR C C 0.528 10.417 -11.113 1.00 . B B . 122 THR C 1 1 9 100477 2 1 122 THR CA C 0.729 8.930 -11.476 1.00 . B B . 122 THR CA 1 1 9 100478 2 1 122 THR CB C 1.263 8.731 -12.948 1.00 . B B . 122 THR CB 1 1 9 100479 2 1 122 THR CG2 C 1.561 7.250 -13.243 1.00 . B B . 122 THR CG2 1 1 9 100480 2 1 122 THR H H -0.378 7.391 -10.577 1.00 . B B . 122 THR H 1 1 9 100481 2 1 122 THR HA H 1.494 8.547 -10.805 1.00 . B B . 122 THR HA 1 1 9 100482 2 1 122 THR HB H 2.179 9.293 -13.063 1.00 . B B . 122 THR HB 1 1 9 100483 2 1 122 THR HG1 H -0.499 8.712 -13.841 1.00 . B B . 122 THR HG1 1 1 9 100484 2 1 122 THR HG21 H 1.742 7.117 -14.295 1.00 . B B . 122 THR HG21 1 1 9 100485 2 1 122 THR HG22 H 0.711 6.647 -12.975 1.00 . B B . 122 THR HG22 1 1 9 100486 2 1 122 THR HG23 H 2.427 6.923 -12.682 1.00 . B B . 122 THR HG23 1 1 9 100487 2 1 122 THR N N -0.477 8.127 -11.206 1.00 . B B . 122 THR N 1 1 9 100488 2 1 122 THR O O 0.764 11.318 -11.918 1.00 . B B . 122 THR O 1 1 9 100489 2 1 122 THR OG1 O 0.320 9.212 -13.915 1.00 . B B . 122 THR OG1 1 1 9 100490 2 1 123 PHE C C 0.686 12.099 -7.978 1.00 . B B . 123 PHE C 1 1 9 100491 2 1 123 PHE CA C -0.163 11.967 -9.283 1.00 . B B . 123 PHE CA 1 1 9 100492 2 1 123 PHE CB C -1.684 12.182 -9.050 1.00 . B B . 123 PHE CB 1 1 9 100493 2 1 123 PHE CD1 C -2.289 13.461 -11.172 1.00 . B B . 123 PHE CD1 1 1 9 100494 2 1 123 PHE CD2 C -3.455 11.415 -10.727 1.00 . B B . 123 PHE CD2 1 1 9 100495 2 1 123 PHE CE1 C -3.027 13.628 -12.331 1.00 . B B . 123 PHE CE1 1 1 9 100496 2 1 123 PHE CE2 C -4.187 11.585 -11.889 1.00 . B B . 123 PHE CE2 1 1 9 100497 2 1 123 PHE CG C -2.489 12.347 -10.344 1.00 . B B . 123 PHE CG 1 1 9 100498 2 1 123 PHE CZ C -3.976 12.690 -12.688 1.00 . B B . 123 PHE CZ 1 1 9 100499 2 1 123 PHE H H -0.186 9.856 -9.340 1.00 . B B . 123 PHE H 1 1 9 100500 2 1 123 PHE HA H 0.195 12.721 -9.990 1.00 . B B . 123 PHE HA 1 1 9 100501 2 1 123 PHE HB2 H -2.085 11.337 -8.499 1.00 . B B . 123 PHE HB2 1 1 9 100502 2 1 123 PHE HB3 H -1.832 13.080 -8.458 1.00 . B B . 123 PHE HB3 1 1 9 100503 2 1 123 PHE HD1 H -1.545 14.200 -10.900 1.00 . B B . 123 PHE HD1 1 1 9 100504 2 1 123 PHE HD2 H -3.630 10.542 -10.106 1.00 . B B . 123 PHE HD2 1 1 9 100505 2 1 123 PHE HE1 H -2.859 14.495 -12.960 1.00 . B B . 123 PHE HE1 1 1 9 100506 2 1 123 PHE HE2 H -4.931 10.849 -12.168 1.00 . B B . 123 PHE HE2 1 1 9 100507 2 1 123 PHE HZ H -4.551 12.820 -13.598 1.00 . B B . 123 PHE HZ 1 1 9 100508 2 1 123 PHE N N 0.043 10.635 -9.880 1.00 . B B . 123 PHE N 1 1 9 100509 2 1 123 PHE O O 1.046 11.072 -7.389 1.00 . B B . 123 PHE O 1 1 9 100510 2 1 124 PRO C C 1.636 13.177 -5.011 1.00 . B B . 124 PRO C 1 1 9 100511 2 1 124 PRO CA C 2.039 13.603 -6.440 1.00 . B B . 124 PRO CA 1 1 9 100512 2 1 124 PRO CB C 2.286 15.150 -6.515 1.00 . B B . 124 PRO CB 1 1 9 100513 2 1 124 PRO CD C 0.412 14.645 -7.913 1.00 . B B . 124 PRO CD 1 1 9 100514 2 1 124 PRO CG C 1.563 15.607 -7.746 1.00 . B B . 124 PRO CG 1 1 9 100515 2 1 124 PRO HA H 2.961 13.089 -6.693 1.00 . B B . 124 PRO HA 1 1 9 100516 2 1 124 PRO HB2 H 1.889 15.647 -5.629 1.00 . B B . 124 PRO HB2 1 1 9 100517 2 1 124 PRO HB3 H 3.345 15.363 -6.605 1.00 . B B . 124 PRO HB3 1 1 9 100518 2 1 124 PRO HD2 H -0.418 14.917 -7.268 1.00 . B B . 124 PRO HD2 1 1 9 100519 2 1 124 PRO HD3 H 0.088 14.611 -8.947 1.00 . B B . 124 PRO HD3 1 1 9 100520 2 1 124 PRO HG2 H 1.199 16.622 -7.618 1.00 . B B . 124 PRO HG2 1 1 9 100521 2 1 124 PRO HG3 H 2.216 15.553 -8.613 1.00 . B B . 124 PRO HG3 1 1 9 100522 2 1 124 PRO N N 1.010 13.361 -7.496 1.00 . B B . 124 PRO N 1 1 9 100523 2 1 124 PRO O O 0.574 12.579 -4.779 1.00 . B B . 124 PRO O 1 1 9 100524 2 1 125 GLN C C 1.116 13.845 -2.046 1.00 . B B . 125 GLN C 1 1 9 100525 2 1 125 GLN CA C 2.390 13.217 -2.637 1.00 . B B . 125 GLN CA 1 1 9 100526 2 1 125 GLN CB C 3.650 13.661 -1.821 1.00 . B B . 125 GLN CB 1 1 9 100527 2 1 125 GLN CD C 4.480 15.764 -3.119 1.00 . B B . 125 GLN CD 1 1 9 100528 2 1 125 GLN CG C 3.965 15.185 -1.790 1.00 . B B . 125 GLN CG 1 1 9 100529 2 1 125 GLN H H 3.352 13.967 -4.358 1.00 . B B . 125 GLN H 1 1 9 100530 2 1 125 GLN HA H 2.305 12.135 -2.555 1.00 . B B . 125 GLN HA 1 1 9 100531 2 1 125 GLN HB2 H 3.526 13.326 -0.796 1.00 . B B . 125 GLN HB2 1 1 9 100532 2 1 125 GLN HB3 H 4.515 13.150 -2.234 1.00 . B B . 125 GLN HB3 1 1 9 100533 2 1 125 GLN HE21 H 3.639 17.516 -2.735 1.00 . B B . 125 GLN HE21 1 1 9 100534 2 1 125 GLN HE22 H 4.506 17.413 -4.223 1.00 . B B . 125 GLN HE22 1 1 9 100535 2 1 125 GLN HG2 H 3.061 15.714 -1.511 1.00 . B B . 125 GLN HG2 1 1 9 100536 2 1 125 GLN HG3 H 4.719 15.365 -1.032 1.00 . B B . 125 GLN HG3 1 1 9 100537 2 1 125 GLN N N 2.540 13.513 -4.066 1.00 . B B . 125 GLN N 1 1 9 100538 2 1 125 GLN NE2 N 4.177 17.023 -3.386 1.00 . B B . 125 GLN NE2 1 1 9 100539 2 1 125 GLN O O 0.823 15.030 -2.260 1.00 . B B . 125 GLN O 1 1 9 100540 2 1 125 GLN OE1 O 5.138 15.078 -3.910 1.00 . B B . 125 GLN OE1 1 1 9 100541 2 1 126 LEU C C -0.754 12.652 0.779 1.00 . B B . 126 LEU C 1 1 9 100542 2 1 126 LEU CA C -0.795 13.420 -0.544 1.00 . B B . 126 LEU CA 1 1 9 100543 2 1 126 LEU CB C -2.122 13.163 -1.318 1.00 . B B . 126 LEU CB 1 1 9 100544 2 1 126 LEU CD1 C -3.434 15.145 -0.357 1.00 . B B . 126 LEU CD1 1 1 9 100545 2 1 126 LEU CD2 C -4.680 13.157 -1.365 1.00 . B B . 126 LEU CD2 1 1 9 100546 2 1 126 LEU CG C -3.431 13.620 -0.593 1.00 . B B . 126 LEU CG 1 1 9 100547 2 1 126 LEU H H 0.599 12.059 -1.335 1.00 . B B . 126 LEU H 1 1 9 100548 2 1 126 LEU HA H -0.710 14.484 -0.331 1.00 . B B . 126 LEU HA 1 1 9 100549 2 1 126 LEU HB2 H -2.062 13.678 -2.272 1.00 . B B . 126 LEU HB2 1 1 9 100550 2 1 126 LEU HB3 H -2.198 12.097 -1.520 1.00 . B B . 126 LEU HB3 1 1 9 100551 2 1 126 LEU HD11 H -2.599 15.417 0.273 1.00 . B B . 126 LEU HD11 1 1 9 100552 2 1 126 LEU HD12 H -4.354 15.435 0.132 1.00 . B B . 126 LEU HD12 1 1 9 100553 2 1 126 LEU HD13 H -3.354 15.666 -1.303 1.00 . B B . 126 LEU HD13 1 1 9 100554 2 1 126 LEU HD21 H -4.671 12.079 -1.454 1.00 . B B . 126 LEU HD21 1 1 9 100555 2 1 126 LEU HD22 H -4.687 13.597 -2.354 1.00 . B B . 126 LEU HD22 1 1 9 100556 2 1 126 LEU HD23 H -5.571 13.462 -0.832 1.00 . B B . 126 LEU HD23 1 1 9 100557 2 1 126 LEU HG H -3.468 13.152 0.385 1.00 . B B . 126 LEU HG 1 1 9 100558 2 1 126 LEU N N 0.362 13.007 -1.332 1.00 . B B . 126 LEU N 1 1 9 100559 2 1 126 LEU O O -1.346 11.575 0.917 1.00 . B B . 126 LEU O 1 1 9 100560 2 1 127 ASN C C -0.860 13.386 3.978 1.00 . B B . 127 ASN C 1 1 9 100561 2 1 127 ASN CA C 0.138 12.637 3.081 1.00 . B B . 127 ASN CA 1 1 9 100562 2 1 127 ASN CB C 1.594 12.788 3.635 1.00 . B B . 127 ASN CB 1 1 9 100563 2 1 127 ASN CG C 2.693 12.520 2.593 1.00 . B B . 127 ASN CG 1 1 9 100564 2 1 127 ASN H H 0.537 13.992 1.505 1.00 . B B . 127 ASN H 1 1 9 100565 2 1 127 ASN HA H -0.127 11.580 3.050 1.00 . B B . 127 ASN HA 1 1 9 100566 2 1 127 ASN HB2 H 1.731 13.791 4.021 1.00 . B B . 127 ASN HB2 1 1 9 100567 2 1 127 ASN HB3 H 1.720 12.079 4.458 1.00 . B B . 127 ASN HB3 1 1 9 100568 2 1 127 ASN HD21 H 2.838 10.618 3.135 1.00 . B B . 127 ASN HD21 1 1 9 100569 2 1 127 ASN HD22 H 3.888 11.127 1.861 1.00 . B B . 127 ASN HD22 1 1 9 100570 2 1 127 ASN N N 0.022 13.191 1.726 1.00 . B B . 127 ASN N 1 1 9 100571 2 1 127 ASN ND2 N 3.188 11.300 2.525 1.00 . B B . 127 ASN ND2 1 1 9 100572 2 1 127 ASN O O -0.938 14.619 3.920 1.00 . B B . 127 ASN O 1 1 9 100573 2 1 127 ASN OD1 O 3.106 13.422 1.859 1.00 . B B . 127 ASN OD1 1 1 9 100574 2 1 128 LEU C C -1.954 13.590 7.022 1.00 . B B . 128 LEU C 1 1 9 100575 2 1 128 LEU CA C -2.645 13.242 5.683 1.00 . B B . 128 LEU CA 1 1 9 100576 2 1 128 LEU CB C -3.824 12.236 5.877 1.00 . B B . 128 LEU CB 1 1 9 100577 2 1 128 LEU CD1 C -6.286 11.672 6.213 1.00 . B B . 128 LEU CD1 1 1 9 100578 2 1 128 LEU CD2 C -5.269 13.605 7.522 1.00 . B B . 128 LEU CD2 1 1 9 100579 2 1 128 LEU CG C -5.240 12.809 6.203 1.00 . B B . 128 LEU CG 1 1 9 100580 2 1 128 LEU H H -1.543 11.679 4.760 1.00 . B B . 128 LEU H 1 1 9 100581 2 1 128 LEU HA H -3.027 14.153 5.226 1.00 . B B . 128 LEU HA 1 1 9 100582 2 1 128 LEU HB2 H -3.915 11.659 4.962 1.00 . B B . 128 LEU HB2 1 1 9 100583 2 1 128 LEU HB3 H -3.553 11.546 6.669 1.00 . B B . 128 LEU HB3 1 1 9 100584 2 1 128 LEU HD11 H -7.264 12.079 6.416 1.00 . B B . 128 LEU HD11 1 1 9 100585 2 1 128 LEU HD12 H -6.034 10.945 6.976 1.00 . B B . 128 LEU HD12 1 1 9 100586 2 1 128 LEU HD13 H -6.298 11.185 5.246 1.00 . B B . 128 LEU HD13 1 1 9 100587 2 1 128 LEU HD21 H -6.266 13.989 7.695 1.00 . B B . 128 LEU HD21 1 1 9 100588 2 1 128 LEU HD22 H -4.576 14.433 7.460 1.00 . B B . 128 LEU HD22 1 1 9 100589 2 1 128 LEU HD23 H -4.984 12.963 8.348 1.00 . B B . 128 LEU HD23 1 1 9 100590 2 1 128 LEU HG H -5.524 13.489 5.409 1.00 . B B . 128 LEU HG 1 1 9 100591 2 1 128 LEU N N -1.641 12.650 4.775 1.00 . B B . 128 LEU N 1 1 9 100592 2 1 128 LEU O O -1.234 12.748 7.577 1.00 . B B . 128 LEU O 1 1 9 100593 2 1 129 ALA C C -2.281 14.603 9.980 1.00 . B B . 129 ALA C 1 1 9 100594 2 1 129 ALA CA C -1.591 15.305 8.793 1.00 . B B . 129 ALA CA 1 1 9 100595 2 1 129 ALA CB C -1.706 16.838 8.923 1.00 . B B . 129 ALA CB 1 1 9 100596 2 1 129 ALA H H -2.715 15.450 6.999 1.00 . B B . 129 ALA H 1 1 9 100597 2 1 129 ALA HA H -0.532 15.056 8.787 1.00 . B B . 129 ALA HA 1 1 9 100598 2 1 129 ALA HB1 H -1.240 17.169 9.845 1.00 . B B . 129 ALA HB1 1 1 9 100599 2 1 129 ALA HB2 H -2.749 17.128 8.924 1.00 . B B . 129 ALA HB2 1 1 9 100600 2 1 129 ALA HB3 H -1.209 17.307 8.086 1.00 . B B . 129 ALA HB3 1 1 9 100601 2 1 129 ALA N N -2.160 14.834 7.512 1.00 . B B . 129 ALA N 1 1 9 100602 2 1 129 ALA O O -3.494 14.769 10.170 1.00 . B B . 129 ALA O 1 1 9 100603 2 1 130 PRO C C -2.385 14.194 13.076 1.00 . B B . 130 PRO C 1 1 9 100604 2 1 130 PRO CA C -2.073 13.138 11.990 1.00 . B B . 130 PRO CA 1 1 9 100605 2 1 130 PRO CB C -0.938 12.169 12.417 1.00 . B B . 130 PRO CB 1 1 9 100606 2 1 130 PRO CD C -0.099 13.396 10.535 1.00 . B B . 130 PRO CD 1 1 9 100607 2 1 130 PRO CG C 0.315 12.753 11.832 1.00 . B B . 130 PRO CG 1 1 9 100608 2 1 130 PRO HA H -2.975 12.575 11.763 1.00 . B B . 130 PRO HA 1 1 9 100609 2 1 130 PRO HB2 H -0.878 12.098 13.503 1.00 . B B . 130 PRO HB2 1 1 9 100610 2 1 130 PRO HB3 H -1.116 11.184 11.999 1.00 . B B . 130 PRO HB3 1 1 9 100611 2 1 130 PRO HD2 H 0.509 14.270 10.328 1.00 . B B . 130 PRO HD2 1 1 9 100612 2 1 130 PRO HD3 H -0.027 12.689 9.713 1.00 . B B . 130 PRO HD3 1 1 9 100613 2 1 130 PRO HG2 H 0.731 13.495 12.516 1.00 . B B . 130 PRO HG2 1 1 9 100614 2 1 130 PRO HG3 H 1.047 11.975 11.649 1.00 . B B . 130 PRO HG3 1 1 9 100615 2 1 130 PRO N N -1.527 13.776 10.772 1.00 . B B . 130 PRO N 1 1 9 100616 2 1 130 PRO O O -1.557 15.059 13.344 1.00 . B B . 130 PRO O 1 1 9 100617 2 1 131 VAL C C -4.858 14.417 15.782 1.00 . B B . 131 VAL C 1 1 9 100618 2 1 131 VAL CA C -4.037 15.114 14.675 1.00 . B B . 131 VAL CA 1 1 9 100619 2 1 131 VAL CB C -4.867 16.276 14.001 1.00 . B B . 131 VAL CB 1 1 9 100620 2 1 131 VAL CG1 C -6.163 15.755 13.339 1.00 . B B . 131 VAL CG1 1 1 9 100621 2 1 131 VAL CG2 C -5.154 17.426 14.999 1.00 . B B . 131 VAL CG2 1 1 9 100622 2 1 131 VAL H H -4.182 13.392 13.441 1.00 . B B . 131 VAL H 1 1 9 100623 2 1 131 VAL HA H -3.150 15.555 15.136 1.00 . B B . 131 VAL HA 1 1 9 100624 2 1 131 VAL HB H -4.251 16.687 13.206 1.00 . B B . 131 VAL HB 1 1 9 100625 2 1 131 VAL HG11 H -6.806 15.312 14.093 1.00 . B B . 131 VAL HG11 1 1 9 100626 2 1 131 VAL HG12 H -5.915 15.004 12.602 1.00 . B B . 131 VAL HG12 1 1 9 100627 2 1 131 VAL HG13 H -6.685 16.570 12.856 1.00 . B B . 131 VAL HG13 1 1 9 100628 2 1 131 VAL HG21 H -4.218 17.820 15.374 1.00 . B B . 131 VAL HG21 1 1 9 100629 2 1 131 VAL HG22 H -5.740 17.053 15.831 1.00 . B B . 131 VAL HG22 1 1 9 100630 2 1 131 VAL HG23 H -5.702 18.217 14.503 1.00 . B B . 131 VAL HG23 1 1 9 100631 2 1 131 VAL N N -3.583 14.128 13.673 1.00 . B B . 131 VAL N 1 1 9 100632 2 1 131 VAL O O -5.590 13.452 15.518 1.00 . B B . 131 VAL O 1 1 9 100633 2 1 132 ASN C C -6.767 15.087 18.340 1.00 . B B . 132 ASN C 1 1 9 100634 2 1 132 ASN CA C -5.401 14.380 18.205 1.00 . B B . 132 ASN CA 1 1 9 100635 2 1 132 ASN CB C -4.530 14.599 19.469 1.00 . B B . 132 ASN CB 1 1 9 100636 2 1 132 ASN CG C -5.014 13.859 20.729 1.00 . B B . 132 ASN CG 1 1 9 100637 2 1 132 ASN H H -4.085 15.657 17.148 1.00 . B B . 132 ASN H 1 1 9 100638 2 1 132 ASN HA H -5.557 13.314 18.064 1.00 . B B . 132 ASN HA 1 1 9 100639 2 1 132 ASN HB2 H -3.523 14.260 19.256 1.00 . B B . 132 ASN HB2 1 1 9 100640 2 1 132 ASN HB3 H -4.492 15.658 19.692 1.00 . B B . 132 ASN HB3 1 1 9 100641 2 1 132 ASN HD21 H -3.185 13.910 21.495 1.00 . B B . 132 ASN HD21 1 1 9 100642 2 1 132 ASN HD22 H -4.383 13.143 22.471 1.00 . B B . 132 ASN HD22 1 1 9 100643 2 1 132 ASN N N -4.698 14.905 17.024 1.00 . B B . 132 ASN N 1 1 9 100644 2 1 132 ASN ND2 N -4.102 13.615 21.657 1.00 . B B . 132 ASN ND2 1 1 9 100645 2 1 132 ASN O O -6.826 16.292 18.617 1.00 . B B . 132 ASN O 1 1 9 100646 2 1 132 ASN OD1 O -6.190 13.545 20.884 1.00 . B B . 132 ASN OD1 1 1 9 100647 2 1 133 PHE C C -9.654 15.267 19.583 1.00 . B B . 133 PHE C 1 1 9 100648 2 1 133 PHE CA C -9.239 14.827 18.153 1.00 . B B . 133 PHE CA 1 1 9 100649 2 1 133 PHE CB C -10.203 13.734 17.619 1.00 . B B . 133 PHE CB 1 1 9 100650 2 1 133 PHE CD1 C -9.945 13.959 15.094 1.00 . B B . 133 PHE CD1 1 1 9 100651 2 1 133 PHE CD2 C -9.339 11.872 16.097 1.00 . B B . 133 PHE CD2 1 1 9 100652 2 1 133 PHE CE1 C -9.604 13.457 13.848 1.00 . B B . 133 PHE CE1 1 1 9 100653 2 1 133 PHE CE2 C -8.998 11.373 14.853 1.00 . B B . 133 PHE CE2 1 1 9 100654 2 1 133 PHE CG C -9.821 13.177 16.242 1.00 . B B . 133 PHE CG 1 1 9 100655 2 1 133 PHE CZ C -9.132 12.164 13.729 1.00 . B B . 133 PHE CZ 1 1 9 100656 2 1 133 PHE H H -7.705 13.372 17.931 1.00 . B B . 133 PHE H 1 1 9 100657 2 1 133 PHE HA H -9.287 15.688 17.495 1.00 . B B . 133 PHE HA 1 1 9 100658 2 1 133 PHE HB2 H -10.228 12.909 18.324 1.00 . B B . 133 PHE HB2 1 1 9 100659 2 1 133 PHE HB3 H -11.203 14.148 17.541 1.00 . B B . 133 PHE HB3 1 1 9 100660 2 1 133 PHE HD1 H -10.315 14.975 15.179 1.00 . B B . 133 PHE HD1 1 1 9 100661 2 1 133 PHE HD2 H -9.231 11.241 16.972 1.00 . B B . 133 PHE HD2 1 1 9 100662 2 1 133 PHE HE1 H -9.711 14.079 12.967 1.00 . B B . 133 PHE HE1 1 1 9 100663 2 1 133 PHE HE2 H -8.627 10.357 14.758 1.00 . B B . 133 PHE HE2 1 1 9 100664 2 1 133 PHE HZ H -8.866 11.772 12.755 1.00 . B B . 133 PHE HZ 1 1 9 100665 2 1 133 PHE N N -7.847 14.321 18.125 1.00 . B B . 133 PHE N 1 1 9 100666 2 1 133 PHE O O -10.500 16.153 19.757 1.00 . B B . 133 PHE O 1 1 9 100667 2 1 134 ASP C C -8.590 16.222 22.455 1.00 . B B . 134 ASP C 1 1 9 100668 2 1 134 ASP CA C -9.268 14.911 22.027 1.00 . B B . 134 ASP CA 1 1 9 100669 2 1 134 ASP CB C -8.752 13.722 22.884 1.00 . B B . 134 ASP CB 1 1 9 100670 2 1 134 ASP CG C -8.920 13.935 24.404 1.00 . B B . 134 ASP CG 1 1 9 100671 2 1 134 ASP H H -8.368 13.949 20.368 1.00 . B B . 134 ASP H 1 1 9 100672 2 1 134 ASP HA H -10.339 15.006 22.175 1.00 . B B . 134 ASP HA 1 1 9 100673 2 1 134 ASP HB2 H -9.305 12.830 22.603 1.00 . B B . 134 ASP HB2 1 1 9 100674 2 1 134 ASP HB3 H -7.703 13.550 22.665 1.00 . B B . 134 ASP HB3 1 1 9 100675 2 1 134 ASP N N -9.028 14.633 20.594 1.00 . B B . 134 ASP N 1 1 9 100676 2 1 134 ASP O O -9.199 17.045 23.150 1.00 . B B . 134 ASP O 1 1 9 100677 2 1 134 ASP OD1 O -7.929 14.244 25.094 1.00 . B B . 134 ASP OD1 1 1 9 100678 2 1 134 ASP OD2 O -10.056 13.785 24.907 1.00 . B B . 134 ASP OD2 1 1 9 100679 2 1 135 ALA C C -7.235 18.871 21.725 1.00 . B B . 135 ALA C 1 1 9 100680 2 1 135 ALA CA C -6.548 17.625 22.311 1.00 . B B . 135 ALA CA 1 1 9 100681 2 1 135 ALA CB C -5.123 17.487 21.776 1.00 . B B . 135 ALA CB 1 1 9 100682 2 1 135 ALA H H -6.903 15.699 21.484 1.00 . B B . 135 ALA H 1 1 9 100683 2 1 135 ALA HA H -6.491 17.730 23.388 1.00 . B B . 135 ALA HA 1 1 9 100684 2 1 135 ALA HB1 H -5.146 17.391 20.694 1.00 . B B . 135 ALA HB1 1 1 9 100685 2 1 135 ALA HB2 H -4.664 16.603 22.196 1.00 . B B . 135 ALA HB2 1 1 9 100686 2 1 135 ALA HB3 H -4.540 18.357 22.049 1.00 . B B . 135 ALA HB3 1 1 9 100687 2 1 135 ALA N N -7.324 16.406 22.020 1.00 . B B . 135 ALA N 1 1 9 100688 2 1 135 ALA O O -7.193 19.942 22.326 1.00 . B B . 135 ALA O 1 1 9 100689 2 1 136 LEU C C -9.796 20.256 20.827 1.00 . B B . 136 LEU C 1 1 9 100690 2 1 136 LEU CA C -8.691 19.727 19.896 1.00 . B B . 136 LEU CA 1 1 9 100691 2 1 136 LEU CB C -9.257 19.145 18.570 1.00 . B B . 136 LEU CB 1 1 9 100692 2 1 136 LEU CD1 C -9.897 19.966 16.205 1.00 . B B . 136 LEU CD1 1 1 9 100693 2 1 136 LEU CD2 C -11.704 19.759 17.982 1.00 . B B . 136 LEU CD2 1 1 9 100694 2 1 136 LEU CG C -10.207 20.072 17.715 1.00 . B B . 136 LEU CG 1 1 9 100695 2 1 136 LEU H H -7.825 17.810 20.128 1.00 . B B . 136 LEU H 1 1 9 100696 2 1 136 LEU HA H -8.023 20.544 19.655 1.00 . B B . 136 LEU HA 1 1 9 100697 2 1 136 LEU HB2 H -8.404 18.866 17.962 1.00 . B B . 136 LEU HB2 1 1 9 100698 2 1 136 LEU HB3 H -9.793 18.228 18.812 1.00 . B B . 136 LEU HB3 1 1 9 100699 2 1 136 LEU HD11 H -10.047 18.948 15.869 1.00 . B B . 136 LEU HD11 1 1 9 100700 2 1 136 LEU HD12 H -8.866 20.252 16.026 1.00 . B B . 136 LEU HD12 1 1 9 100701 2 1 136 LEU HD13 H -10.546 20.630 15.652 1.00 . B B . 136 LEU HD13 1 1 9 100702 2 1 136 LEU HD21 H -11.921 18.737 17.695 1.00 . B B . 136 LEU HD21 1 1 9 100703 2 1 136 LEU HD22 H -12.330 20.433 17.408 1.00 . B B . 136 LEU HD22 1 1 9 100704 2 1 136 LEU HD23 H -11.920 19.888 19.033 1.00 . B B . 136 LEU HD23 1 1 9 100705 2 1 136 LEU HG H -10.038 21.107 17.996 1.00 . B B . 136 LEU HG 1 1 9 100706 2 1 136 LEU N N -7.888 18.687 20.562 1.00 . B B . 136 LEU N 1 1 9 100707 2 1 136 LEU O O -9.940 21.465 21.016 1.00 . B B . 136 LEU O 1 1 9 100708 2 1 137 PHE C C -11.036 20.279 23.686 1.00 . B B . 137 PHE C 1 1 9 100709 2 1 137 PHE CA C -11.609 19.624 22.406 1.00 . B B . 137 PHE CA 1 1 9 100710 2 1 137 PHE CB C -12.371 18.307 22.738 1.00 . B B . 137 PHE CB 1 1 9 100711 2 1 137 PHE CD1 C -14.846 18.775 23.134 1.00 . B B . 137 PHE CD1 1 1 9 100712 2 1 137 PHE CD2 C -13.487 18.270 25.042 1.00 . B B . 137 PHE CD2 1 1 9 100713 2 1 137 PHE CE1 C -15.951 18.906 23.958 1.00 . B B . 137 PHE CE1 1 1 9 100714 2 1 137 PHE CE2 C -14.593 18.404 25.864 1.00 . B B . 137 PHE CE2 1 1 9 100715 2 1 137 PHE CG C -13.590 18.456 23.657 1.00 . B B . 137 PHE CG 1 1 9 100716 2 1 137 PHE CZ C -15.823 18.721 25.321 1.00 . B B . 137 PHE CZ 1 1 9 100717 2 1 137 PHE H H -10.341 18.379 21.247 1.00 . B B . 137 PHE H 1 1 9 100718 2 1 137 PHE HA H -12.294 20.326 21.930 1.00 . B B . 137 PHE HA 1 1 9 100719 2 1 137 PHE HB2 H -12.714 17.863 21.810 1.00 . B B . 137 PHE HB2 1 1 9 100720 2 1 137 PHE HB3 H -11.680 17.612 23.207 1.00 . B B . 137 PHE HB3 1 1 9 100721 2 1 137 PHE HD1 H -14.955 18.923 22.066 1.00 . B B . 137 PHE HD1 1 1 9 100722 2 1 137 PHE HD2 H -12.527 18.022 25.475 1.00 . B B . 137 PHE HD2 1 1 9 100723 2 1 137 PHE HE1 H -16.917 19.154 23.533 1.00 . B B . 137 PHE HE1 1 1 9 100724 2 1 137 PHE HE2 H -14.495 18.260 26.933 1.00 . B B . 137 PHE HE2 1 1 9 100725 2 1 137 PHE HZ H -16.689 18.825 25.965 1.00 . B B . 137 PHE HZ 1 1 9 100726 2 1 137 PHE N N -10.532 19.320 21.442 1.00 . B B . 137 PHE N 1 1 9 100727 2 1 137 PHE O O -11.686 21.138 24.282 1.00 . B B . 137 PHE O 1 1 9 100728 2 1 138 MET C C -8.691 21.815 25.188 1.00 . B B . 138 MET C 1 1 9 100729 2 1 138 MET CA C -9.159 20.351 25.314 1.00 . B B . 138 MET CA 1 1 9 100730 2 1 138 MET CB C -7.973 19.412 25.689 1.00 . B B . 138 MET CB 1 1 9 100731 2 1 138 MET CE C -5.948 21.703 28.577 1.00 . B B . 138 MET CE 1 1 9 100732 2 1 138 MET CG C -7.248 19.770 27.010 1.00 . B B . 138 MET CG 1 1 9 100733 2 1 138 MET H H -9.332 19.229 23.516 1.00 . B B . 138 MET H 1 1 9 100734 2 1 138 MET HA H -9.900 20.294 26.110 1.00 . B B . 138 MET HA 1 1 9 100735 2 1 138 MET HB2 H -8.354 18.397 25.775 1.00 . B B . 138 MET HB2 1 1 9 100736 2 1 138 MET HB3 H -7.244 19.432 24.886 1.00 . B B . 138 MET HB3 1 1 9 100737 2 1 138 MET HE1 H -5.302 22.568 28.627 1.00 . B B . 138 MET HE1 1 1 9 100738 2 1 138 MET HE2 H -5.500 20.890 29.130 1.00 . B B . 138 MET HE2 1 1 9 100739 2 1 138 MET HE3 H -6.908 21.946 29.009 1.00 . B B . 138 MET HE3 1 1 9 100740 2 1 138 MET HG2 H -7.992 19.972 27.768 1.00 . B B . 138 MET HG2 1 1 9 100741 2 1 138 MET HG3 H -6.647 18.922 27.321 1.00 . B B . 138 MET HG3 1 1 9 100742 2 1 138 MET N N -9.811 19.874 24.078 1.00 . B B . 138 MET N 1 1 9 100743 2 1 138 MET O O -8.817 22.582 26.150 1.00 . B B . 138 MET O 1 1 9 100744 2 1 138 MET SD S -6.163 21.218 26.864 1.00 . B B . 138 MET SD 1 1 9 100745 2 1 139 ASN C C -8.900 24.576 23.645 1.00 . B B . 139 ASN C 1 1 9 100746 2 1 139 ASN CA C -7.717 23.601 23.765 1.00 . B B . 139 ASN CA 1 1 9 100747 2 1 139 ASN CB C -6.812 23.718 22.500 1.00 . B B . 139 ASN CB 1 1 9 100748 2 1 139 ASN CG C -5.479 22.964 22.624 1.00 . B B . 139 ASN CG 1 1 9 100749 2 1 139 ASN H H -8.155 21.567 23.261 1.00 . B B . 139 ASN H 1 1 9 100750 2 1 139 ASN HA H -7.131 23.889 24.636 1.00 . B B . 139 ASN HA 1 1 9 100751 2 1 139 ASN HB2 H -7.353 23.330 21.643 1.00 . B B . 139 ASN HB2 1 1 9 100752 2 1 139 ASN HB3 H -6.589 24.765 22.319 1.00 . B B . 139 ASN HB3 1 1 9 100753 2 1 139 ASN HD21 H -6.065 21.604 21.300 1.00 . B B . 139 ASN HD21 1 1 9 100754 2 1 139 ASN HD22 H -4.491 21.375 21.973 1.00 . B B . 139 ASN HD22 1 1 9 100755 2 1 139 ASN N N -8.198 22.213 23.995 1.00 . B B . 139 ASN N 1 1 9 100756 2 1 139 ASN ND2 N -5.327 21.872 21.892 1.00 . B B . 139 ASN ND2 1 1 9 100757 2 1 139 ASN O O -8.734 25.786 23.810 1.00 . B B . 139 ASN O 1 1 9 100758 2 1 139 ASN OD1 O -4.565 23.401 23.324 1.00 . B B . 139 ASN OD1 1 1 9 100759 2 1 140 TYR C C -11.994 24.930 24.628 1.00 . B B . 140 TYR C 1 1 9 100760 2 1 140 TYR CA C -11.341 24.808 23.242 1.00 . B B . 140 TYR CA 1 1 9 100761 2 1 140 TYR CB C -12.313 24.121 22.235 1.00 . B B . 140 TYR CB 1 1 9 100762 2 1 140 TYR CD1 C -10.578 24.530 20.363 1.00 . B B . 140 TYR CD1 1 1 9 100763 2 1 140 TYR CD2 C -12.601 23.386 19.814 1.00 . B B . 140 TYR CD2 1 1 9 100764 2 1 140 TYR CE1 C -10.143 24.395 19.061 1.00 . B B . 140 TYR CE1 1 1 9 100765 2 1 140 TYR CE2 C -12.172 23.261 18.505 1.00 . B B . 140 TYR CE2 1 1 9 100766 2 1 140 TYR CG C -11.820 24.022 20.777 1.00 . B B . 140 TYR CG 1 1 9 100767 2 1 140 TYR CZ C -10.942 23.761 18.136 1.00 . B B . 140 TYR CZ 1 1 9 100768 2 1 140 TYR H H -10.126 23.066 23.156 1.00 . B B . 140 TYR H 1 1 9 100769 2 1 140 TYR HA H -11.098 25.803 22.876 1.00 . B B . 140 TYR HA 1 1 9 100770 2 1 140 TYR HB2 H -12.498 23.107 22.571 1.00 . B B . 140 TYR HB2 1 1 9 100771 2 1 140 TYR HB3 H -13.255 24.652 22.228 1.00 . B B . 140 TYR HB3 1 1 9 100772 2 1 140 TYR HD1 H -9.945 25.032 21.083 1.00 . B B . 140 TYR HD1 1 1 9 100773 2 1 140 TYR HD2 H -13.571 22.994 20.093 1.00 . B B . 140 TYR HD2 1 1 9 100774 2 1 140 TYR HE1 H -9.180 24.791 18.769 1.00 . B B . 140 TYR HE1 1 1 9 100775 2 1 140 TYR HE2 H -12.803 22.760 17.777 1.00 . B B . 140 TYR HE2 1 1 9 100776 2 1 140 TYR HH H -9.611 23.248 16.846 1.00 . B B . 140 TYR HH 1 1 9 100777 2 1 140 TYR N N -10.091 24.031 23.340 1.00 . B B . 140 TYR N 1 1 9 100778 2 1 140 TYR O O -12.466 25.999 25.025 1.00 . B B . 140 TYR O 1 1 9 100779 2 1 140 TYR OH O -10.504 23.614 16.838 1.00 . B B . 140 TYR OH 1 1 9 100780 2 1 141 LEU C C -11.503 23.752 27.789 1.00 . B B . 141 LEU C 1 1 9 100781 2 1 141 LEU CA C -12.603 23.718 26.710 1.00 . B B . 141 LEU CA 1 1 9 100782 2 1 141 LEU CB C -13.511 22.444 26.821 1.00 . B B . 141 LEU CB 1 1 9 100783 2 1 141 LEU CD1 C -15.723 23.748 26.550 1.00 . B B . 141 LEU CD1 1 1 9 100784 2 1 141 LEU CD2 C -14.787 22.444 24.560 1.00 . B B . 141 LEU CD2 1 1 9 100785 2 1 141 LEU CG C -14.910 22.508 26.101 1.00 . B B . 141 LEU CG 1 1 9 100786 2 1 141 LEU H H -11.559 23.019 25.003 1.00 . B B . 141 LEU H 1 1 9 100787 2 1 141 LEU HA H -13.226 24.594 26.866 1.00 . B B . 141 LEU HA 1 1 9 100788 2 1 141 LEU HB2 H -12.960 21.598 26.421 1.00 . B B . 141 LEU HB2 1 1 9 100789 2 1 141 LEU HB3 H -13.692 22.247 27.874 1.00 . B B . 141 LEU HB3 1 1 9 100790 2 1 141 LEU HD11 H -15.844 23.732 27.625 1.00 . B B . 141 LEU HD11 1 1 9 100791 2 1 141 LEU HD12 H -16.701 23.730 26.087 1.00 . B B . 141 LEU HD12 1 1 9 100792 2 1 141 LEU HD13 H -15.207 24.656 26.260 1.00 . B B . 141 LEU HD13 1 1 9 100793 2 1 141 LEU HD21 H -14.265 21.540 24.276 1.00 . B B . 141 LEU HD21 1 1 9 100794 2 1 141 LEU HD22 H -14.239 23.304 24.196 1.00 . B B . 141 LEU HD22 1 1 9 100795 2 1 141 LEU HD23 H -15.775 22.436 24.116 1.00 . B B . 141 LEU HD23 1 1 9 100796 2 1 141 LEU HG H -15.484 21.640 26.407 1.00 . B B . 141 LEU HG 1 1 9 100797 2 1 141 LEU N N -11.998 23.813 25.367 1.00 . B B . 141 LEU N 1 1 9 100798 2 1 141 LEU O O -11.590 23.058 28.814 1.00 . B B . 141 LEU O 1 1 9 100799 2 1 142 GLN C C -9.963 25.488 29.809 1.00 . B B . 142 GLN C 1 1 9 100800 2 1 142 GLN CA C -9.391 24.897 28.492 1.00 . B B . 142 GLN CA 1 1 9 100801 2 1 142 GLN CB C -8.324 25.841 27.831 1.00 . B B . 142 GLN CB 1 1 9 100802 2 1 142 GLN CD C -9.642 28.079 27.590 1.00 . B B . 142 GLN CD 1 1 9 100803 2 1 142 GLN CG C -8.855 26.964 26.897 1.00 . B B . 142 GLN CG 1 1 9 100804 2 1 142 GLN H H -10.412 24.964 26.633 1.00 . B B . 142 GLN H 1 1 9 100805 2 1 142 GLN HA H -8.903 23.954 28.735 1.00 . B B . 142 GLN HA 1 1 9 100806 2 1 142 GLN HB2 H -7.740 26.313 28.615 1.00 . B B . 142 GLN HB2 1 1 9 100807 2 1 142 GLN HB3 H -7.652 25.223 27.244 1.00 . B B . 142 GLN HB3 1 1 9 100808 2 1 142 GLN HE21 H -11.369 27.161 27.219 1.00 . B B . 142 GLN HE21 1 1 9 100809 2 1 142 GLN HE22 H -11.479 28.662 28.069 1.00 . B B . 142 GLN HE22 1 1 9 100810 2 1 142 GLN HG2 H -8.012 27.420 26.396 1.00 . B B . 142 GLN HG2 1 1 9 100811 2 1 142 GLN HG3 H -9.490 26.509 26.141 1.00 . B B . 142 GLN HG3 1 1 9 100812 2 1 142 GLN N N -10.465 24.576 27.524 1.00 . B B . 142 GLN N 1 1 9 100813 2 1 142 GLN NE2 N -10.962 27.953 27.631 1.00 . B B . 142 GLN NE2 1 1 9 100814 2 1 142 GLN O O -10.991 26.171 29.796 1.00 . B B . 142 GLN O 1 1 9 100815 2 1 142 GLN OE1 O -9.068 29.063 28.055 1.00 . B B . 142 GLN OE1 1 1 9 100816 2 1 143 GLN C C -8.569 26.028 33.140 1.00 . B B . 143 GLN C 1 1 9 100817 2 1 143 GLN CA C -9.774 25.586 32.283 1.00 . B B . 143 GLN CA 1 1 9 100818 2 1 143 GLN CB C -10.535 24.365 32.909 1.00 . B B . 143 GLN CB 1 1 9 100819 2 1 143 GLN CD C -10.753 25.023 35.423 1.00 . B B . 143 GLN CD 1 1 9 100820 2 1 143 GLN CG C -11.475 24.667 34.114 1.00 . B B . 143 GLN CG 1 1 9 100821 2 1 143 GLN H H -8.428 24.748 30.874 1.00 . B B . 143 GLN H 1 1 9 100822 2 1 143 GLN HA H -10.463 26.422 32.181 1.00 . B B . 143 GLN HA 1 1 9 100823 2 1 143 GLN HB2 H -11.143 23.921 32.130 1.00 . B B . 143 GLN HB2 1 1 9 100824 2 1 143 GLN HB3 H -9.809 23.622 33.225 1.00 . B B . 143 GLN HB3 1 1 9 100825 2 1 143 GLN HE21 H -10.640 23.102 35.924 1.00 . B B . 143 GLN HE21 1 1 9 100826 2 1 143 GLN HE22 H -9.967 24.221 37.056 1.00 . B B . 143 GLN HE22 1 1 9 100827 2 1 143 GLN HG2 H -12.119 25.492 33.850 1.00 . B B . 143 GLN HG2 1 1 9 100828 2 1 143 GLN HG3 H -12.094 23.793 34.291 1.00 . B B . 143 GLN HG3 1 1 9 100829 2 1 143 GLN N N -9.286 25.214 30.941 1.00 . B B . 143 GLN N 1 1 9 100830 2 1 143 GLN NE2 N -10.423 24.016 36.216 1.00 . B B . 143 GLN NE2 1 1 9 100831 2 1 143 GLN O O -7.651 25.235 33.381 1.00 . B B . 143 GLN O 1 1 9 100832 2 1 143 GLN OE1 O -10.500 26.189 35.722 1.00 . B B . 143 GLN OE1 1 1 9 100833 2 1 144 GLN C C -8.217 28.939 35.345 1.00 . B B . 144 GLN C 1 1 9 100834 2 1 144 GLN CA C -7.550 27.866 34.464 1.00 . B B . 144 GLN CA 1 1 9 100835 2 1 144 GLN CB C -6.367 28.454 33.641 1.00 . B B . 144 GLN CB 1 1 9 100836 2 1 144 GLN CD C -4.176 29.771 33.677 1.00 . B B . 144 GLN CD 1 1 9 100837 2 1 144 GLN CG C -5.211 29.015 34.501 1.00 . B B . 144 GLN CG 1 1 9 100838 2 1 144 GLN H H -9.317 27.885 33.293 1.00 . B B . 144 GLN H 1 1 9 100839 2 1 144 GLN HA H -7.179 27.071 35.108 1.00 . B B . 144 GLN HA 1 1 9 100840 2 1 144 GLN HB2 H -5.969 27.676 32.996 1.00 . B B . 144 GLN HB2 1 1 9 100841 2 1 144 GLN HB3 H -6.748 29.256 33.014 1.00 . B B . 144 GLN HB3 1 1 9 100842 2 1 144 GLN HE21 H -5.215 31.461 33.844 1.00 . B B . 144 GLN HE21 1 1 9 100843 2 1 144 GLN HE22 H -3.750 31.566 32.931 1.00 . B B . 144 GLN HE22 1 1 9 100844 2 1 144 GLN HG2 H -5.619 29.688 35.247 1.00 . B B . 144 GLN HG2 1 1 9 100845 2 1 144 GLN HG3 H -4.718 28.191 35.008 1.00 . B B . 144 GLN HG3 1 1 9 100846 2 1 144 GLN N N -8.579 27.301 33.576 1.00 . B B . 144 GLN N 1 1 9 100847 2 1 144 GLN NE2 N -4.401 31.061 33.466 1.00 . B B . 144 GLN NE2 1 1 9 100848 2 1 144 GLN O O -8.156 30.142 35.053 1.00 . B B . 144 GLN O 1 1 9 100849 2 1 144 GLN OE1 O -3.196 29.208 33.215 1.00 . B B . 144 GLN OE1 1 1 9 100850 2 1 145 ALA C C -8.884 30.289 38.121 1.00 . B B . 145 ALA C 1 1 9 100851 2 1 145 ALA CA C -9.735 29.346 37.252 1.00 . B B . 145 ALA CA 1 1 9 100852 2 1 145 ALA CB C -10.680 28.503 38.119 1.00 . B B . 145 ALA CB 1 1 9 100853 2 1 145 ALA H H -8.870 27.522 36.598 1.00 . B B . 145 ALA H 1 1 9 100854 2 1 145 ALA HA H -10.354 29.950 36.593 1.00 . B B . 145 ALA HA 1 1 9 100855 2 1 145 ALA HB1 H -10.107 27.875 38.788 1.00 . B B . 145 ALA HB1 1 1 9 100856 2 1 145 ALA HB2 H -11.296 27.878 37.485 1.00 . B B . 145 ALA HB2 1 1 9 100857 2 1 145 ALA HB3 H -11.323 29.154 38.705 1.00 . B B . 145 ALA HB3 1 1 9 100858 2 1 145 ALA N N -8.909 28.479 36.397 1.00 . B B . 145 ALA N 1 1 9 100859 2 1 145 ALA O O -7.758 29.952 38.524 1.00 . B B . 145 ALA O 1 1 9 100860 2 1 146 GLY C C -9.736 33.696 39.389 1.00 . B B . 146 GLY C 1 1 9 100861 2 1 146 GLY CA C -8.814 32.499 39.208 1.00 . B B . 146 GLY CA 1 1 9 100862 2 1 146 GLY H H -10.343 31.653 38.016 1.00 . B B . 146 GLY H 1 1 9 100863 2 1 146 GLY HA2 H -8.565 32.082 40.180 1.00 . B B . 146 GLY HA2 1 1 9 100864 2 1 146 GLY HA3 H -7.904 32.829 38.724 1.00 . B B . 146 GLY HA3 1 1 9 100865 2 1 146 GLY N N -9.453 31.471 38.390 1.00 . B B . 146 GLY N 1 1 9 100866 2 1 146 GLY O O -9.900 34.206 40.503 1.00 . B B . 146 GLY O 1 1 9 100867 2 1 147 GLU C C -12.027 35.247 36.832 1.00 . B B . 147 GLU C 1 1 9 100868 2 1 147 GLU CA C -11.341 35.219 38.215 1.00 . B B . 147 GLU CA 1 1 9 100869 2 1 147 GLU CB C -10.690 36.603 38.510 1.00 . B B . 147 GLU CB 1 1 9 100870 2 1 147 GLU CD C -8.998 38.394 37.817 1.00 . B B . 147 GLU CD 1 1 9 100871 2 1 147 GLU CG C -9.537 36.984 37.557 1.00 . B B . 147 GLU CG 1 1 9 100872 2 1 147 GLU H H -10.107 33.690 37.416 1.00 . B B . 147 GLU H 1 1 9 100873 2 1 147 GLU HA H -12.096 35.009 38.970 1.00 . B B . 147 GLU HA 1 1 9 100874 2 1 147 GLU HB2 H -11.457 37.372 38.448 1.00 . B B . 147 GLU HB2 1 1 9 100875 2 1 147 GLU HB3 H -10.302 36.591 39.524 1.00 . B B . 147 GLU HB3 1 1 9 100876 2 1 147 GLU HG2 H -8.729 36.268 37.681 1.00 . B B . 147 GLU HG2 1 1 9 100877 2 1 147 GLU HG3 H -9.895 36.923 36.531 1.00 . B B . 147 GLU HG3 1 1 9 100878 2 1 147 GLU N N -10.344 34.127 38.264 1.00 . B B . 147 GLU N 1 1 9 100879 2 1 147 GLU O O -11.516 34.666 35.864 1.00 . B B . 147 GLU O 1 1 9 100880 2 1 147 GLU OE1 O -8.108 38.554 38.671 1.00 . B B . 147 GLU OE1 1 1 9 100881 2 1 147 GLU OE2 O -9.475 39.350 37.170 1.00 . B B . 147 GLU OE2 1 1 9 100882 2 1 148 GLY C C -14.248 37.588 35.257 1.00 . B B . 148 GLY C 1 1 9 100883 2 1 148 GLY CA C -13.913 36.121 35.499 1.00 . B B . 148 GLY CA 1 1 9 100884 2 1 148 GLY H H -13.529 36.352 37.567 1.00 . B B . 148 GLY H 1 1 9 100885 2 1 148 GLY HA2 H -13.325 35.740 34.663 1.00 . B B . 148 GLY HA2 1 1 9 100886 2 1 148 GLY HA3 H -14.832 35.559 35.558 1.00 . B B . 148 GLY HA3 1 1 9 100887 2 1 148 GLY N N -13.172 35.944 36.751 1.00 . B B . 148 GLY N 1 1 9 100888 2 1 148 GLY O O -14.582 38.312 36.198 1.00 . B B . 148 GLY O 1 1 9 100889 2 1 149 THR C C -14.939 39.519 32.172 1.00 . B B . 149 THR C 1 1 9 100890 2 1 149 THR CA C -14.348 39.429 33.595 1.00 . B B . 149 THR CA 1 1 9 100891 2 1 149 THR CB C -12.976 40.195 33.670 1.00 . B B . 149 THR CB 1 1 9 100892 2 1 149 THR CG2 C -11.863 39.477 32.879 1.00 . B B . 149 THR CG2 1 1 9 100893 2 1 149 THR H H -14.003 37.361 33.285 1.00 . B B . 149 THR H 1 1 9 100894 2 1 149 THR HA H -15.043 39.900 34.289 1.00 . B B . 149 THR HA 1 1 9 100895 2 1 149 THR HB H -12.674 40.234 34.712 1.00 . B B . 149 THR HB 1 1 9 100896 2 1 149 THR HG1 H -12.267 41.860 32.847 1.00 . B B . 149 THR HG1 1 1 9 100897 2 1 149 THR HG21 H -11.714 38.480 33.281 1.00 . B B . 149 THR HG21 1 1 9 100898 2 1 149 THR HG22 H -10.935 40.031 32.961 1.00 . B B . 149 THR HG22 1 1 9 100899 2 1 149 THR HG23 H -12.141 39.403 31.836 1.00 . B B . 149 THR HG23 1 1 9 100900 2 1 149 THR N N -14.174 38.020 33.990 1.00 . B B . 149 THR N 1 1 9 100901 2 1 149 THR O O -14.759 38.598 31.357 1.00 . B B . 149 THR O 1 1 9 100902 2 1 149 THR OG1 O -13.115 41.551 33.201 1.00 . B B . 149 THR OG1 1 1 9 100903 2 1 150 GLU C C -15.053 41.432 29.667 1.00 . B B . 150 GLU C 1 1 9 100904 2 1 150 GLU CA C -16.206 40.925 30.553 1.00 . B B . 150 GLU CA 1 1 9 100905 2 1 150 GLU CB C -17.367 41.964 30.624 1.00 . B B . 150 GLU CB 1 1 9 100906 2 1 150 GLU CD C -19.094 43.378 29.331 1.00 . B B . 150 GLU CD 1 1 9 100907 2 1 150 GLU CG C -18.050 42.253 29.264 1.00 . B B . 150 GLU CG 1 1 9 100908 2 1 150 GLU H H -15.857 41.256 32.625 1.00 . B B . 150 GLU H 1 1 9 100909 2 1 150 GLU HA H -16.594 40.000 30.134 1.00 . B B . 150 GLU HA 1 1 9 100910 2 1 150 GLU HB2 H -18.119 41.593 31.310 1.00 . B B . 150 GLU HB2 1 1 9 100911 2 1 150 GLU HB3 H -16.975 42.901 31.019 1.00 . B B . 150 GLU HB3 1 1 9 100912 2 1 150 GLU HG2 H -17.287 42.534 28.542 1.00 . B B . 150 GLU HG2 1 1 9 100913 2 1 150 GLU HG3 H -18.528 41.345 28.918 1.00 . B B . 150 GLU HG3 1 1 9 100914 2 1 150 GLU N N -15.674 40.623 31.897 1.00 . B B . 150 GLU N 1 1 9 100915 2 1 150 GLU O O -14.813 42.644 29.548 1.00 . B B . 150 GLU O 1 1 9 100916 2 1 150 GLU OE1 O -18.696 44.560 29.370 1.00 . B B . 150 GLU OE1 1 1 9 100917 2 1 150 GLU OE2 O -20.311 43.092 29.332 1.00 . B B . 150 GLU OE2 1 1 9 100918 2 1 151 GLU C C -12.709 39.574 27.465 1.00 . B B . 151 GLU C 1 1 9 100919 2 1 151 GLU CA C -13.073 40.761 28.367 1.00 . B B . 151 GLU CA 1 1 9 100920 2 1 151 GLU CB C -11.959 41.041 29.424 1.00 . B B . 151 GLU CB 1 1 9 100921 2 1 151 GLU CD C -10.552 42.611 27.935 1.00 . B B . 151 GLU CD 1 1 9 100922 2 1 151 GLU CG C -10.566 41.387 28.866 1.00 . B B . 151 GLU CG 1 1 9 100923 2 1 151 GLU H H -14.665 39.559 29.083 1.00 . B B . 151 GLU H 1 1 9 100924 2 1 151 GLU HA H -13.213 41.642 27.747 1.00 . B B . 151 GLU HA 1 1 9 100925 2 1 151 GLU HB2 H -12.281 41.869 30.045 1.00 . B B . 151 GLU HB2 1 1 9 100926 2 1 151 GLU HB3 H -11.860 40.163 30.060 1.00 . B B . 151 GLU HB3 1 1 9 100927 2 1 151 GLU HG2 H -9.894 41.586 29.697 1.00 . B B . 151 GLU HG2 1 1 9 100928 2 1 151 GLU HG3 H -10.190 40.525 28.322 1.00 . B B . 151 GLU HG3 1 1 9 100929 2 1 151 GLU N N -14.334 40.485 29.063 1.00 . B B . 151 GLU N 1 1 9 100930 2 1 151 GLU O O -13.111 38.433 27.731 1.00 . B B . 151 GLU O 1 1 9 100931 2 1 151 GLU OE1 O -10.397 42.452 26.703 1.00 . B B . 151 GLU OE1 1 1 9 100932 2 1 151 GLU OE2 O -10.702 43.744 28.430 1.00 . B B . 151 GLU OE2 1 1 9 100933 2 1 152 HIS C C -9.957 39.075 25.195 1.00 . B B . 152 HIS C 1 1 9 100934 2 1 152 HIS CA C -11.459 38.841 25.457 1.00 . B B . 152 HIS CA 1 1 9 100935 2 1 152 HIS CB C -12.304 38.888 24.154 1.00 . B B . 152 HIS CB 1 1 9 100936 2 1 152 HIS CD2 C -11.299 38.006 21.910 1.00 . B B . 152 HIS CD2 1 1 9 100937 2 1 152 HIS CE1 C -11.762 35.890 22.153 1.00 . B B . 152 HIS CE1 1 1 9 100938 2 1 152 HIS CG C -11.928 37.869 23.102 1.00 . B B . 152 HIS CG 1 1 9 100939 2 1 152 HIS H H -11.695 40.791 26.242 1.00 . B B . 152 HIS H 1 1 9 100940 2 1 152 HIS HA H -11.574 37.859 25.917 1.00 . B B . 152 HIS HA 1 1 9 100941 2 1 152 HIS HB2 H -13.344 38.717 24.405 1.00 . B B . 152 HIS HB2 1 1 9 100942 2 1 152 HIS HB3 H -12.216 39.876 23.712 1.00 . B B . 152 HIS HB3 1 1 9 100943 2 1 152 HIS HD1 H -12.659 36.092 23.976 1.00 . B B . 152 HIS HD1 1 1 9 100944 2 1 152 HIS HD2 H -10.939 38.927 21.477 1.00 . B B . 152 HIS HD2 1 1 9 100945 2 1 152 HIS HE1 H -11.848 34.826 21.966 1.00 . B B . 152 HIS HE1 1 1 9 100946 2 1 152 HIS HE2 H -10.642 36.538 20.581 1.00 . B B . 152 HIS HE2 1 1 9 100947 2 1 152 HIS N N -11.947 39.853 26.400 1.00 . B B . 152 HIS N 1 1 9 100948 2 1 152 HIS ND1 N -12.200 36.522 23.222 1.00 . B B . 152 HIS ND1 1 1 9 100949 2 1 152 HIS NE2 N -11.209 36.765 21.346 1.00 . B B . 152 HIS NE2 1 1 9 100950 2 1 152 HIS O O -9.577 39.764 24.241 1.00 . B B . 152 HIS O 1 1 9 100951 2 1 153 GLN C C -7.011 37.483 26.856 1.00 . B B . 153 GLN C 1 1 9 100952 2 1 153 GLN CA C -7.644 38.587 25.988 1.00 . B B . 153 GLN CA 1 1 9 100953 2 1 153 GLN CB C -7.076 39.980 26.390 1.00 . B B . 153 GLN CB 1 1 9 100954 2 1 153 GLN CD C -6.683 41.734 28.217 1.00 . B B . 153 GLN CD 1 1 9 100955 2 1 153 GLN CG C -7.269 40.360 27.869 1.00 . B B . 153 GLN CG 1 1 9 100956 2 1 153 GLN H H -9.504 38.105 26.893 1.00 . B B . 153 GLN H 1 1 9 100957 2 1 153 GLN HA H -7.390 38.387 24.947 1.00 . B B . 153 GLN HA 1 1 9 100958 2 1 153 GLN HB2 H -6.009 39.992 26.176 1.00 . B B . 153 GLN HB2 1 1 9 100959 2 1 153 GLN HB3 H -7.551 40.738 25.778 1.00 . B B . 153 GLN HB3 1 1 9 100960 2 1 153 GLN HE21 H -4.946 40.903 28.677 1.00 . B B . 153 GLN HE21 1 1 9 100961 2 1 153 GLN HE22 H -5.040 42.614 28.875 1.00 . B B . 153 GLN HE22 1 1 9 100962 2 1 153 GLN HG2 H -8.325 40.365 28.091 1.00 . B B . 153 GLN HG2 1 1 9 100963 2 1 153 GLN HG3 H -6.784 39.612 28.486 1.00 . B B . 153 GLN HG3 1 1 9 100964 2 1 153 GLN N N -9.118 38.547 26.107 1.00 . B B . 153 GLN N 1 1 9 100965 2 1 153 GLN NE2 N -5.431 41.753 28.627 1.00 . B B . 153 GLN NE2 1 1 9 100966 2 1 153 GLN O O -7.664 36.933 27.751 1.00 . B B . 153 GLN O 1 1 9 100967 2 1 153 GLN OE1 O -7.348 42.773 28.114 1.00 . B B . 153 GLN OE1 1 1 9 100968 2 1 154 ASP C C -3.464 36.546 27.285 1.00 . B B . 154 ASP C 1 1 9 100969 2 1 154 ASP CA C -4.955 36.167 27.319 1.00 . B B . 154 ASP CA 1 1 9 100970 2 1 154 ASP CB C -5.185 34.755 26.703 1.00 . B B . 154 ASP CB 1 1 9 100971 2 1 154 ASP CG C -4.811 34.681 25.205 1.00 . B B . 154 ASP CG 1 1 9 100972 2 1 154 ASP H H -5.293 37.671 25.861 1.00 . B B . 154 ASP H 1 1 9 100973 2 1 154 ASP HA H -5.288 36.164 28.355 1.00 . B B . 154 ASP HA 1 1 9 100974 2 1 154 ASP HB2 H -4.596 34.025 27.252 1.00 . B B . 154 ASP HB2 1 1 9 100975 2 1 154 ASP HB3 H -6.233 34.492 26.809 1.00 . B B . 154 ASP HB3 1 1 9 100976 2 1 154 ASP N N -5.735 37.186 26.588 1.00 . B B . 154 ASP N 1 1 9 100977 2 1 154 ASP O O -2.999 37.175 26.324 1.00 . B B . 154 ASP O 1 1 9 100978 2 1 154 ASP OD1 O -3.676 34.275 24.876 1.00 . B B . 154 ASP OD1 1 1 9 100979 2 1 154 ASP OD2 O -5.647 35.054 24.351 1.00 . B B . 154 ASP OD2 1 1 9 100980 2 1 155 ALA C C -0.523 35.216 28.915 1.00 . B B . 155 ALA C 1 1 9 100981 2 1 155 ALA CA C -1.293 36.488 28.494 1.00 . B B . 155 ALA CA 1 1 9 100982 2 1 155 ALA CB C -1.104 37.642 29.507 1.00 . B B . 155 ALA CB 1 1 9 100983 2 1 155 ALA H H -3.157 35.635 29.042 1.00 . B B . 155 ALA H 1 1 9 100984 2 1 155 ALA HA H -0.915 36.829 27.528 1.00 . B B . 155 ALA HA 1 1 9 100985 2 1 155 ALA HB1 H -0.052 37.892 29.588 1.00 . B B . 155 ALA HB1 1 1 9 100986 2 1 155 ALA HB2 H -1.473 37.343 30.480 1.00 . B B . 155 ALA HB2 1 1 9 100987 2 1 155 ALA HB3 H -1.652 38.514 29.173 1.00 . B B . 155 ALA HB3 1 1 9 100988 2 1 155 ALA N N -2.727 36.168 28.340 1.00 . B B . 155 ALA N 1 1 9 100989 2 1 155 ALA O O -0.687 34.771 30.066 1.00 . B B . 155 ALA O 1 1 9 100990 2 1 155 ALA OXT O 0.225 34.658 28.090 1.00 . B B . 155 ALA OXT 1 1 9 100991 3 1 1 MET C C 11.726 -28.857 -27.679 1.00 . C C . 1 MET C 1 1 9 100992 3 1 1 MET CA C 12.364 -27.474 -27.914 1.00 . C C . 1 MET CA 1 1 9 100993 3 1 1 MET CB C 12.959 -27.420 -29.346 1.00 . C C . 1 MET CB 1 1 9 100994 3 1 1 MET CE C 15.550 -27.378 -31.237 1.00 . C C . 1 MET CE 1 1 9 100995 3 1 1 MET CG C 13.545 -26.069 -29.768 1.00 . C C . 1 MET CG 1 1 9 100996 3 1 1 MET H1 H 14.112 -27.985 -26.900 1.00 . C C . 1 MET H1 1 1 9 100997 3 1 1 MET H2 H 12.992 -27.150 -25.955 1.00 . C C . 1 MET H2 1 1 9 100998 3 1 1 MET H3 H 13.906 -26.317 -27.102 1.00 . C C . 1 MET H3 1 1 9 100999 3 1 1 MET HA H 11.603 -26.706 -27.810 1.00 . C C . 1 MET HA 1 1 9 101000 3 1 1 MET HB2 H 13.748 -28.155 -29.419 1.00 . C C . 1 MET HB2 1 1 9 101001 3 1 1 MET HB3 H 12.181 -27.681 -30.058 1.00 . C C . 1 MET HB3 1 1 9 101002 3 1 1 MET HE1 H 15.103 -28.318 -30.941 1.00 . C C . 1 MET HE1 1 1 9 101003 3 1 1 MET HE2 H 16.258 -27.061 -30.485 1.00 . C C . 1 MET HE2 1 1 9 101004 3 1 1 MET HE3 H 16.063 -27.505 -32.178 1.00 . C C . 1 MET HE3 1 1 9 101005 3 1 1 MET HG2 H 12.758 -25.326 -29.763 1.00 . C C . 1 MET HG2 1 1 9 101006 3 1 1 MET HG3 H 14.312 -25.778 -29.063 1.00 . C C . 1 MET HG3 1 1 9 101007 3 1 1 MET N N 13.416 -27.212 -26.897 1.00 . C C . 1 MET N 1 1 9 101008 3 1 1 MET O O 12.426 -29.797 -27.286 1.00 . C C . 1 MET O 1 1 9 101009 3 1 1 MET SD S 14.270 -26.126 -31.426 1.00 . C C . 1 MET SD 1 1 9 101010 3 1 2 SER C C 9.740 -30.983 -26.598 1.00 . C C . 2 SER C 1 1 9 101011 3 1 2 SER CA C 9.638 -30.226 -27.943 1.00 . C C . 2 SER CA 1 1 9 101012 3 1 2 SER CB C 10.106 -31.103 -29.128 1.00 . C C . 2 SER CB 1 1 9 101013 3 1 2 SER H H 9.910 -28.122 -28.121 1.00 . C C . 2 SER H 1 1 9 101014 3 1 2 SER HA H 8.595 -29.966 -28.095 1.00 . C C . 2 SER HA 1 1 9 101015 3 1 2 SER HB2 H 11.132 -31.413 -28.968 1.00 . C C . 2 SER HB2 1 1 9 101016 3 1 2 SER HB3 H 9.476 -31.979 -29.203 1.00 . C C . 2 SER HB3 1 1 9 101017 3 1 2 SER HG H 9.140 -30.037 -30.464 1.00 . C C . 2 SER HG 1 1 9 101018 3 1 2 SER N N 10.399 -28.952 -27.932 1.00 . C C . 2 SER N 1 1 9 101019 3 1 2 SER O O 10.071 -32.180 -26.548 1.00 . C C . 2 SER O 1 1 9 101020 3 1 2 SER OG O 10.033 -30.382 -30.352 1.00 . C C . 2 SER OG 1 1 9 101021 3 1 3 GLU C C 8.301 -31.822 -23.987 1.00 . C C . 3 GLU C 1 1 9 101022 3 1 3 GLU CA C 9.431 -30.782 -24.136 1.00 . C C . 3 GLU CA 1 1 9 101023 3 1 3 GLU CB C 9.250 -29.625 -23.102 1.00 . C C . 3 GLU CB 1 1 9 101024 3 1 3 GLU CD C 10.540 -27.646 -24.279 1.00 . C C . 3 GLU CD 1 1 9 101025 3 1 3 GLU CG C 10.395 -28.575 -23.042 1.00 . C C . 3 GLU CG 1 1 9 101026 3 1 3 GLU H H 9.193 -29.309 -25.653 1.00 . C C . 3 GLU H 1 1 9 101027 3 1 3 GLU HA H 10.382 -31.272 -23.961 1.00 . C C . 3 GLU HA 1 1 9 101028 3 1 3 GLU HB2 H 8.331 -29.096 -23.333 1.00 . C C . 3 GLU HB2 1 1 9 101029 3 1 3 GLU HB3 H 9.148 -30.062 -22.112 1.00 . C C . 3 GLU HB3 1 1 9 101030 3 1 3 GLU HG2 H 10.226 -27.947 -22.182 1.00 . C C . 3 GLU HG2 1 1 9 101031 3 1 3 GLU HG3 H 11.329 -29.112 -22.899 1.00 . C C . 3 GLU HG3 1 1 9 101032 3 1 3 GLU N N 9.437 -30.251 -25.517 1.00 . C C . 3 GLU N 1 1 9 101033 3 1 3 GLU O O 8.457 -32.849 -23.316 1.00 . C C . 3 GLU O 1 1 9 101034 3 1 3 GLU OE1 O 11.666 -27.200 -24.559 1.00 . C C . 3 GLU OE1 1 1 9 101035 3 1 3 GLU OE2 O 9.534 -27.355 -24.970 1.00 . C C . 3 GLU OE2 1 1 9 101036 3 1 4 GLN C C 5.213 -31.927 -26.038 1.00 . C C . 4 GLN C 1 1 9 101037 3 1 4 GLN CA C 6.040 -32.426 -24.832 1.00 . C C . 4 GLN CA 1 1 9 101038 3 1 4 GLN CB C 5.202 -32.652 -23.517 1.00 . C C . 4 GLN CB 1 1 9 101039 3 1 4 GLN CD C 3.469 -30.796 -22.902 1.00 . C C . 4 GLN CD 1 1 9 101040 3 1 4 GLN CG C 4.858 -31.397 -22.653 1.00 . C C . 4 GLN CG 1 1 9 101041 3 1 4 GLN H H 7.084 -30.604 -24.983 1.00 . C C . 4 GLN H 1 1 9 101042 3 1 4 GLN HA H 6.476 -33.387 -25.120 1.00 . C C . 4 GLN HA 1 1 9 101043 3 1 4 GLN HB2 H 4.272 -33.145 -23.783 1.00 . C C . 4 GLN HB2 1 1 9 101044 3 1 4 GLN HB3 H 5.766 -33.338 -22.892 1.00 . C C . 4 GLN HB3 1 1 9 101045 3 1 4 GLN HE21 H 4.203 -29.419 -24.113 1.00 . C C . 4 GLN HE21 1 1 9 101046 3 1 4 GLN HE22 H 2.503 -29.367 -23.868 1.00 . C C . 4 GLN HE22 1 1 9 101047 3 1 4 GLN HG2 H 4.917 -31.669 -21.607 1.00 . C C . 4 GLN HG2 1 1 9 101048 3 1 4 GLN HG3 H 5.605 -30.632 -22.845 1.00 . C C . 4 GLN HG3 1 1 9 101049 3 1 4 GLN N N 7.164 -31.508 -24.627 1.00 . C C . 4 GLN N 1 1 9 101050 3 1 4 GLN NE2 N 3.385 -29.757 -23.712 1.00 . C C . 4 GLN NE2 1 1 9 101051 3 1 4 GLN O O 4.285 -31.123 -25.900 1.00 . C C . 4 GLN O 1 1 9 101052 3 1 4 GLN OE1 O 2.479 -31.235 -22.318 1.00 . C C . 4 GLN OE1 1 1 9 101053 3 1 5 ASN C C 5.140 -30.475 -28.810 1.00 . C C . 5 ASN C 1 1 9 101054 3 1 5 ASN CA C 5.071 -32.005 -28.549 1.00 . C C . 5 ASN CA 1 1 9 101055 3 1 5 ASN CB C 3.619 -32.570 -28.691 1.00 . C C . 5 ASN CB 1 1 9 101056 3 1 5 ASN CG C 3.532 -34.103 -28.689 1.00 . C C . 5 ASN CG 1 1 9 101057 3 1 5 ASN H H 6.449 -32.946 -27.241 1.00 . C C . 5 ASN H 1 1 9 101058 3 1 5 ASN HA H 5.692 -32.484 -29.296 1.00 . C C . 5 ASN HA 1 1 9 101059 3 1 5 ASN HB2 H 3.018 -32.201 -27.870 1.00 . C C . 5 ASN HB2 1 1 9 101060 3 1 5 ASN HB3 H 3.192 -32.210 -29.620 1.00 . C C . 5 ASN HB3 1 1 9 101061 3 1 5 ASN HD21 H 1.861 -34.053 -29.770 1.00 . C C . 5 ASN HD21 1 1 9 101062 3 1 5 ASN HD22 H 2.427 -35.625 -29.330 1.00 . C C . 5 ASN HD22 1 1 9 101063 3 1 5 ASN N N 5.665 -32.355 -27.238 1.00 . C C . 5 ASN N 1 1 9 101064 3 1 5 ASN ND2 N 2.504 -34.647 -29.327 1.00 . C C . 5 ASN ND2 1 1 9 101065 3 1 5 ASN O O 6.159 -29.971 -29.303 1.00 . C C . 5 ASN O 1 1 9 101066 3 1 5 ASN OD1 O 4.359 -34.795 -28.092 1.00 . C C . 5 ASN OD1 1 1 9 101067 3 1 6 ASN C C 3.925 -27.698 -27.123 1.00 . C C . 6 ASN C 1 1 9 101068 3 1 6 ASN CA C 4.004 -28.270 -28.544 1.00 . C C . 6 ASN CA 1 1 9 101069 3 1 6 ASN CB C 2.785 -27.799 -29.400 1.00 . C C . 6 ASN CB 1 1 9 101070 3 1 6 ASN CG C 2.899 -28.159 -30.889 1.00 . C C . 6 ASN CG 1 1 9 101071 3 1 6 ASN H H 3.294 -30.205 -28.063 1.00 . C C . 6 ASN H 1 1 9 101072 3 1 6 ASN HA H 4.919 -27.916 -29.013 1.00 . C C . 6 ASN HA 1 1 9 101073 3 1 6 ASN HB2 H 1.882 -28.253 -29.011 1.00 . C C . 6 ASN HB2 1 1 9 101074 3 1 6 ASN HB3 H 2.689 -26.720 -29.318 1.00 . C C . 6 ASN HB3 1 1 9 101075 3 1 6 ASN HD21 H 3.735 -26.400 -31.310 1.00 . C C . 6 ASN HD21 1 1 9 101076 3 1 6 ASN HD22 H 3.522 -27.469 -32.650 1.00 . C C . 6 ASN HD22 1 1 9 101077 3 1 6 ASN N N 4.068 -29.742 -28.441 1.00 . C C . 6 ASN N 1 1 9 101078 3 1 6 ASN ND2 N 3.440 -27.250 -31.698 1.00 . C C . 6 ASN ND2 1 1 9 101079 3 1 6 ASN O O 2.861 -27.717 -26.497 1.00 . C C . 6 ASN O 1 1 9 101080 3 1 6 ASN OD1 O 2.489 -29.239 -31.315 1.00 . C C . 6 ASN OD1 1 1 9 101081 3 1 7 THR C C 5.553 -25.193 -25.415 1.00 . C C . 7 THR C 1 1 9 101082 3 1 7 THR CA C 5.195 -26.680 -25.250 1.00 . C C . 7 THR CA 1 1 9 101083 3 1 7 THR CB C 6.267 -27.447 -24.411 1.00 . C C . 7 THR CB 1 1 9 101084 3 1 7 THR CG2 C 6.212 -27.097 -22.914 1.00 . C C . 7 THR CG2 1 1 9 101085 3 1 7 THR H H 5.894 -27.349 -27.132 1.00 . C C . 7 THR H 1 1 9 101086 3 1 7 THR HA H 4.234 -26.764 -24.745 1.00 . C C . 7 THR HA 1 1 9 101087 3 1 7 THR HB H 7.251 -27.185 -24.792 1.00 . C C . 7 THR HB 1 1 9 101088 3 1 7 THR HG1 H 5.529 -29.035 -25.337 1.00 . C C . 7 THR HG1 1 1 9 101089 3 1 7 THR HG21 H 6.980 -27.645 -22.382 1.00 . C C . 7 THR HG21 1 1 9 101090 3 1 7 THR HG22 H 5.243 -27.361 -22.513 1.00 . C C . 7 THR HG22 1 1 9 101091 3 1 7 THR HG23 H 6.373 -26.035 -22.781 1.00 . C C . 7 THR HG23 1 1 9 101092 3 1 7 THR N N 5.082 -27.274 -26.594 1.00 . C C . 7 THR N 1 1 9 101093 3 1 7 THR O O 4.686 -24.328 -25.242 1.00 . C C . 7 THR O 1 1 9 101094 3 1 7 THR OG1 O 6.085 -28.865 -24.571 1.00 . C C . 7 THR OG1 1 1 9 101095 3 1 8 GLU C C 7.014 -22.486 -25.225 1.00 . C C . 8 GLU C 1 1 9 101096 3 1 8 GLU CA C 7.323 -23.614 -26.243 1.00 . C C . 8 GLU CA 1 1 9 101097 3 1 8 GLU CB C 6.788 -23.314 -27.680 1.00 . C C . 8 GLU CB 1 1 9 101098 3 1 8 GLU CD C 7.005 -21.914 -29.840 1.00 . C C . 8 GLU CD 1 1 9 101099 3 1 8 GLU CG C 7.309 -22.008 -28.331 1.00 . C C . 8 GLU CG 1 1 9 101100 3 1 8 GLU H H 7.483 -25.663 -25.755 1.00 . C C . 8 GLU H 1 1 9 101101 3 1 8 GLU HA H 8.400 -23.706 -26.308 1.00 . C C . 8 GLU HA 1 1 9 101102 3 1 8 GLU HB2 H 7.070 -24.142 -28.322 1.00 . C C . 8 GLU HB2 1 1 9 101103 3 1 8 GLU HB3 H 5.704 -23.270 -27.638 1.00 . C C . 8 GLU HB3 1 1 9 101104 3 1 8 GLU HG2 H 6.852 -21.159 -27.826 1.00 . C C . 8 GLU HG2 1 1 9 101105 3 1 8 GLU HG3 H 8.383 -21.953 -28.181 1.00 . C C . 8 GLU HG3 1 1 9 101106 3 1 8 GLU N N 6.833 -24.932 -25.792 1.00 . C C . 8 GLU N 1 1 9 101107 3 1 8 GLU O O 6.012 -21.765 -25.351 1.00 . C C . 8 GLU O 1 1 9 101108 3 1 8 GLU OE1 O 7.876 -22.318 -30.655 1.00 . C C . 8 GLU OE1 1 1 9 101109 3 1 8 GLU OE2 O 5.910 -21.434 -30.218 1.00 . C C . 8 GLU OE2 1 1 9 101110 3 1 9 MET C C 6.525 -21.873 -22.164 1.00 . C C . 9 MET C 1 1 9 101111 3 1 9 MET CA C 7.746 -21.483 -23.043 1.00 . C C . 9 MET CA 1 1 9 101112 3 1 9 MET CB C 7.684 -19.978 -23.446 1.00 . C C . 9 MET CB 1 1 9 101113 3 1 9 MET CE C 7.200 -16.446 -21.187 1.00 . C C . 9 MET CE 1 1 9 101114 3 1 9 MET CG C 7.488 -19.014 -22.260 1.00 . C C . 9 MET CG 1 1 9 101115 3 1 9 MET H H 8.711 -22.922 -24.258 1.00 . C C . 9 MET H 1 1 9 101116 3 1 9 MET HA H 8.646 -21.629 -22.447 1.00 . C C . 9 MET HA 1 1 9 101117 3 1 9 MET HB2 H 8.608 -19.713 -23.949 1.00 . C C . 9 MET HB2 1 1 9 101118 3 1 9 MET HB3 H 6.863 -19.835 -24.138 1.00 . C C . 9 MET HB3 1 1 9 101119 3 1 9 MET HE1 H 7.171 -15.378 -21.347 1.00 . C C . 9 MET HE1 1 1 9 101120 3 1 9 MET HE2 H 7.996 -16.682 -20.498 1.00 . C C . 9 MET HE2 1 1 9 101121 3 1 9 MET HE3 H 6.255 -16.771 -20.772 1.00 . C C . 9 MET HE3 1 1 9 101122 3 1 9 MET HG2 H 6.541 -19.233 -21.787 1.00 . C C . 9 MET HG2 1 1 9 101123 3 1 9 MET HG3 H 8.288 -19.175 -21.544 1.00 . C C . 9 MET HG3 1 1 9 101124 3 1 9 MET N N 7.900 -22.374 -24.213 1.00 . C C . 9 MET N 1 1 9 101125 3 1 9 MET O O 5.367 -21.788 -22.583 1.00 . C C . 9 MET O 1 1 9 101126 3 1 9 MET SD S 7.493 -17.275 -22.754 1.00 . C C . 9 MET SD 1 1 9 101127 3 1 10 THR C C 6.035 -21.599 -18.745 1.00 . C C . 10 THR C 1 1 9 101128 3 1 10 THR CA C 5.848 -22.608 -19.890 1.00 . C C . 10 THR CA 1 1 9 101129 3 1 10 THR CB C 6.055 -24.074 -19.376 1.00 . C C . 10 THR CB 1 1 9 101130 3 1 10 THR CG2 C 5.073 -24.459 -18.261 1.00 . C C . 10 THR CG2 1 1 9 101131 3 1 10 THR H H 7.768 -22.375 -20.708 1.00 . C C . 10 THR H 1 1 9 101132 3 1 10 THR HA H 4.840 -22.517 -20.302 1.00 . C C . 10 THR HA 1 1 9 101133 3 1 10 THR HB H 7.068 -24.170 -18.989 1.00 . C C . 10 THR HB 1 1 9 101134 3 1 10 THR HG1 H 5.116 -24.755 -20.971 1.00 . C C . 10 THR HG1 1 1 9 101135 3 1 10 THR HG21 H 4.057 -24.364 -18.625 1.00 . C C . 10 THR HG21 1 1 9 101136 3 1 10 THR HG22 H 5.211 -23.809 -17.408 1.00 . C C . 10 THR HG22 1 1 9 101137 3 1 10 THR HG23 H 5.250 -25.483 -17.962 1.00 . C C . 10 THR HG23 1 1 9 101138 3 1 10 THR N N 6.829 -22.288 -20.931 1.00 . C C . 10 THR N 1 1 9 101139 3 1 10 THR O O 7.091 -21.590 -18.110 1.00 . C C . 10 THR O 1 1 9 101140 3 1 10 THR OG1 O 5.910 -24.987 -20.470 1.00 . C C . 10 THR OG1 1 1 9 101141 3 1 11 PHE C C 3.858 -19.746 -16.614 1.00 . C C . 11 PHE C 1 1 9 101142 3 1 11 PHE CA C 5.107 -19.665 -17.503 1.00 . C C . 11 PHE CA 1 1 9 101143 3 1 11 PHE CB C 5.234 -18.250 -18.147 1.00 . C C . 11 PHE CB 1 1 9 101144 3 1 11 PHE CD1 C 6.936 -16.847 -16.882 1.00 . C C . 11 PHE CD1 1 1 9 101145 3 1 11 PHE CD2 C 4.621 -16.395 -16.482 1.00 . C C . 11 PHE CD2 1 1 9 101146 3 1 11 PHE CE1 C 7.283 -15.868 -15.975 1.00 . C C . 11 PHE CE1 1 1 9 101147 3 1 11 PHE CE2 C 4.976 -15.410 -15.574 1.00 . C C . 11 PHE CE2 1 1 9 101148 3 1 11 PHE CG C 5.601 -17.137 -17.154 1.00 . C C . 11 PHE CG 1 1 9 101149 3 1 11 PHE CZ C 6.306 -15.148 -15.322 1.00 . C C . 11 PHE CZ 1 1 9 101150 3 1 11 PHE H H 4.235 -20.771 -19.095 1.00 . C C . 11 PHE H 1 1 9 101151 3 1 11 PHE HA H 5.984 -19.846 -16.884 1.00 . C C . 11 PHE HA 1 1 9 101152 3 1 11 PHE HB2 H 6.003 -18.281 -18.910 1.00 . C C . 11 PHE HB2 1 1 9 101153 3 1 11 PHE HB3 H 4.295 -17.984 -18.623 1.00 . C C . 11 PHE HB3 1 1 9 101154 3 1 11 PHE HD1 H 7.717 -17.407 -17.387 1.00 . C C . 11 PHE HD1 1 1 9 101155 3 1 11 PHE HD2 H 3.574 -16.590 -16.677 1.00 . C C . 11 PHE HD2 1 1 9 101156 3 1 11 PHE HE1 H 8.327 -15.661 -15.778 1.00 . C C . 11 PHE HE1 1 1 9 101157 3 1 11 PHE HE2 H 4.207 -14.845 -15.063 1.00 . C C . 11 PHE HE2 1 1 9 101158 3 1 11 PHE HZ H 6.585 -14.375 -14.612 1.00 . C C . 11 PHE HZ 1 1 9 101159 3 1 11 PHE N N 5.049 -20.707 -18.543 1.00 . C C . 11 PHE N 1 1 9 101160 3 1 11 PHE O O 2.739 -19.592 -17.108 1.00 . C C . 11 PHE O 1 1 9 101161 3 1 12 GLN C C 3.471 -19.207 -13.036 1.00 . C C . 12 GLN C 1 1 9 101162 3 1 12 GLN CA C 2.972 -19.899 -14.313 1.00 . C C . 12 GLN CA 1 1 9 101163 3 1 12 GLN CB C 2.415 -21.307 -13.966 1.00 . C C . 12 GLN CB 1 1 9 101164 3 1 12 GLN CD C 0.637 -22.640 -12.633 1.00 . C C . 12 GLN CD 1 1 9 101165 3 1 12 GLN CG C 1.209 -21.270 -12.997 1.00 . C C . 12 GLN CG 1 1 9 101166 3 1 12 GLN H H 4.955 -20.206 -14.992 1.00 . C C . 12 GLN H 1 1 9 101167 3 1 12 GLN HA H 2.168 -19.299 -14.740 1.00 . C C . 12 GLN HA 1 1 9 101168 3 1 12 GLN HB2 H 2.103 -21.794 -14.886 1.00 . C C . 12 GLN HB2 1 1 9 101169 3 1 12 GLN HB3 H 3.203 -21.897 -13.513 1.00 . C C . 12 GLN HB3 1 1 9 101170 3 1 12 GLN HE21 H 0.084 -21.955 -10.853 1.00 . C C . 12 GLN HE21 1 1 9 101171 3 1 12 GLN HE22 H -0.273 -23.618 -11.162 1.00 . C C . 12 GLN HE22 1 1 9 101172 3 1 12 GLN HG2 H 1.521 -20.778 -12.084 1.00 . C C . 12 GLN HG2 1 1 9 101173 3 1 12 GLN HG3 H 0.417 -20.684 -13.452 1.00 . C C . 12 GLN HG3 1 1 9 101174 3 1 12 GLN N N 4.056 -19.973 -15.303 1.00 . C C . 12 GLN N 1 1 9 101175 3 1 12 GLN NE2 N 0.089 -22.750 -11.430 1.00 . C C . 12 GLN NE2 1 1 9 101176 3 1 12 GLN O O 4.519 -19.576 -12.490 1.00 . C C . 12 GLN O 1 1 9 101177 3 1 12 GLN OE1 O 0.671 -23.588 -13.414 1.00 . C C . 12 GLN OE1 1 1 9 101178 3 1 13 ILE C C 2.283 -18.424 -10.166 1.00 . C C . 13 ILE C 1 1 9 101179 3 1 13 ILE CA C 2.934 -17.559 -11.270 1.00 . C C . 13 ILE CA 1 1 9 101180 3 1 13 ILE CB C 2.371 -16.080 -11.229 1.00 . C C . 13 ILE CB 1 1 9 101181 3 1 13 ILE CD1 C 3.988 -15.385 -9.316 1.00 . C C . 13 ILE CD1 1 1 9 101182 3 1 13 ILE CG1 C 2.559 -15.420 -9.822 1.00 . C C . 13 ILE CG1 1 1 9 101183 3 1 13 ILE CG2 C 0.886 -16.024 -11.656 1.00 . C C . 13 ILE CG2 1 1 9 101184 3 1 13 ILE H H 1.987 -17.865 -13.141 1.00 . C C . 13 ILE H 1 1 9 101185 3 1 13 ILE HA H 4.011 -17.515 -11.097 1.00 . C C . 13 ILE HA 1 1 9 101186 3 1 13 ILE HB H 2.934 -15.502 -11.953 1.00 . C C . 13 ILE HB 1 1 9 101187 3 1 13 ILE HD11 H 4.007 -14.967 -8.320 1.00 . C C . 13 ILE HD11 1 1 9 101188 3 1 13 ILE HD12 H 4.585 -14.770 -9.970 1.00 . C C . 13 ILE HD12 1 1 9 101189 3 1 13 ILE HD13 H 4.394 -16.387 -9.290 1.00 . C C . 13 ILE HD13 1 1 9 101190 3 1 13 ILE HG12 H 2.209 -14.396 -9.856 1.00 . C C . 13 ILE HG12 1 1 9 101191 3 1 13 ILE HG13 H 1.966 -15.963 -9.091 1.00 . C C . 13 ILE HG13 1 1 9 101192 3 1 13 ILE HG21 H 0.285 -16.603 -10.964 1.00 . C C . 13 ILE HG21 1 1 9 101193 3 1 13 ILE HG22 H 0.773 -16.436 -12.651 1.00 . C C . 13 ILE HG22 1 1 9 101194 3 1 13 ILE HG23 H 0.540 -14.998 -11.655 1.00 . C C . 13 ILE HG23 1 1 9 101195 3 1 13 ILE N N 2.717 -18.193 -12.578 1.00 . C C . 13 ILE N 1 1 9 101196 3 1 13 ILE O O 1.174 -18.947 -10.341 1.00 . C C . 13 ILE O 1 1 9 101197 3 1 14 GLN C C 2.196 -18.336 -6.735 1.00 . C C . 14 GLN C 1 1 9 101198 3 1 14 GLN CA C 2.522 -19.324 -7.868 1.00 . C C . 14 GLN CA 1 1 9 101199 3 1 14 GLN CB C 3.590 -20.343 -7.399 1.00 . C C . 14 GLN CB 1 1 9 101200 3 1 14 GLN CD C 2.751 -22.385 -8.748 1.00 . C C . 14 GLN CD 1 1 9 101201 3 1 14 GLN CG C 3.925 -21.435 -8.442 1.00 . C C . 14 GLN CG 1 1 9 101202 3 1 14 GLN H H 3.911 -18.219 -9.027 1.00 . C C . 14 GLN H 1 1 9 101203 3 1 14 GLN HA H 1.615 -19.863 -8.133 1.00 . C C . 14 GLN HA 1 1 9 101204 3 1 14 GLN HB2 H 4.501 -19.805 -7.163 1.00 . C C . 14 GLN HB2 1 1 9 101205 3 1 14 GLN HB3 H 3.237 -20.834 -6.496 1.00 . C C . 14 GLN HB3 1 1 9 101206 3 1 14 GLN HE21 H 3.349 -22.583 -10.624 1.00 . C C . 14 GLN HE21 1 1 9 101207 3 1 14 GLN HE22 H 1.931 -23.461 -10.190 1.00 . C C . 14 GLN HE22 1 1 9 101208 3 1 14 GLN HG2 H 4.227 -20.949 -9.363 1.00 . C C . 14 GLN HG2 1 1 9 101209 3 1 14 GLN HG3 H 4.754 -22.024 -8.071 1.00 . C C . 14 GLN HG3 1 1 9 101210 3 1 14 GLN N N 3.010 -18.596 -9.052 1.00 . C C . 14 GLN N 1 1 9 101211 3 1 14 GLN NE2 N 2.669 -22.857 -9.977 1.00 . C C . 14 GLN NE2 1 1 9 101212 3 1 14 GLN O O 1.097 -18.363 -6.166 1.00 . C C . 14 GLN O 1 1 9 101213 3 1 14 GLN OE1 O 1.916 -22.684 -7.891 1.00 . C C . 14 GLN OE1 1 1 9 101214 3 1 15 ARG C C 4.002 -15.315 -5.479 1.00 . C C . 15 ARG C 1 1 9 101215 3 1 15 ARG CA C 3.053 -16.517 -5.291 1.00 . C C . 15 ARG CA 1 1 9 101216 3 1 15 ARG CB C 3.396 -17.296 -3.983 1.00 . C C . 15 ARG CB 1 1 9 101217 3 1 15 ARG CD C 3.431 -17.385 -1.421 1.00 . C C . 15 ARG CD 1 1 9 101218 3 1 15 ARG CG C 3.106 -16.536 -2.667 1.00 . C C . 15 ARG CG 1 1 9 101219 3 1 15 ARG CZ C 2.890 -17.267 1.027 1.00 . C C . 15 ARG CZ 1 1 9 101220 3 1 15 ARG H H 3.939 -17.372 -7.026 1.00 . C C . 15 ARG H 1 1 9 101221 3 1 15 ARG HA H 2.027 -16.156 -5.233 1.00 . C C . 15 ARG HA 1 1 9 101222 3 1 15 ARG HB2 H 2.815 -18.213 -3.969 1.00 . C C . 15 ARG HB2 1 1 9 101223 3 1 15 ARG HB3 H 4.449 -17.561 -3.997 1.00 . C C . 15 ARG HB3 1 1 9 101224 3 1 15 ARG HD2 H 2.869 -18.311 -1.469 1.00 . C C . 15 ARG HD2 1 1 9 101225 3 1 15 ARG HD3 H 4.491 -17.610 -1.416 1.00 . C C . 15 ARG HD3 1 1 9 101226 3 1 15 ARG HE H 3.005 -15.712 -0.229 1.00 . C C . 15 ARG HE 1 1 9 101227 3 1 15 ARG HG2 H 3.709 -15.634 -2.643 1.00 . C C . 15 ARG HG2 1 1 9 101228 3 1 15 ARG HG3 H 2.057 -16.261 -2.643 1.00 . C C . 15 ARG HG3 1 1 9 101229 3 1 15 ARG HH11 H 3.225 -19.162 0.399 1.00 . C C . 15 ARG HH11 1 1 9 101230 3 1 15 ARG HH12 H 2.842 -19.003 2.081 1.00 . C C . 15 ARG HH12 1 1 9 101231 3 1 15 ARG HH21 H 2.465 -15.520 1.972 1.00 . C C . 15 ARG HH21 1 1 9 101232 3 1 15 ARG HH22 H 2.410 -16.936 2.972 1.00 . C C . 15 ARG HH22 1 1 9 101233 3 1 15 ARG N N 3.150 -17.431 -6.444 1.00 . C C . 15 ARG N 1 1 9 101234 3 1 15 ARG NE N 3.092 -16.685 -0.171 1.00 . C C . 15 ARG NE 1 1 9 101235 3 1 15 ARG NH1 N 2.996 -18.582 1.179 1.00 . C C . 15 ARG NH1 1 1 9 101236 3 1 15 ARG NH2 N 2.564 -16.517 2.075 1.00 . C C . 15 ARG NH2 1 1 9 101237 3 1 15 ARG O O 5.137 -15.494 -5.905 1.00 . C C . 15 ARG O 1 1 9 101238 3 1 16 ILE C C 4.275 -12.288 -3.745 1.00 . C C . 16 ILE C 1 1 9 101239 3 1 16 ILE CA C 4.326 -12.855 -5.163 1.00 . C C . 16 ILE CA 1 1 9 101240 3 1 16 ILE CB C 3.782 -11.779 -6.180 1.00 . C C . 16 ILE CB 1 1 9 101241 3 1 16 ILE CD1 C 3.310 -11.428 -8.716 1.00 . C C . 16 ILE CD1 1 1 9 101242 3 1 16 ILE CG1 C 3.816 -12.351 -7.627 1.00 . C C . 16 ILE CG1 1 1 9 101243 3 1 16 ILE CG2 C 4.581 -10.452 -6.084 1.00 . C C . 16 ILE CG2 1 1 9 101244 3 1 16 ILE H H 2.579 -14.027 -4.902 1.00 . C C . 16 ILE H 1 1 9 101245 3 1 16 ILE HA H 5.360 -13.095 -5.420 1.00 . C C . 16 ILE HA 1 1 9 101246 3 1 16 ILE HB H 2.749 -11.566 -5.918 1.00 . C C . 16 ILE HB 1 1 9 101247 3 1 16 ILE HD11 H 3.213 -11.977 -9.635 1.00 . C C . 16 ILE HD11 1 1 9 101248 3 1 16 ILE HD12 H 4.006 -10.612 -8.859 1.00 . C C . 16 ILE HD12 1 1 9 101249 3 1 16 ILE HD13 H 2.357 -11.038 -8.441 1.00 . C C . 16 ILE HD13 1 1 9 101250 3 1 16 ILE HG12 H 4.833 -12.615 -7.880 1.00 . C C . 16 ILE HG12 1 1 9 101251 3 1 16 ILE HG13 H 3.209 -13.250 -7.661 1.00 . C C . 16 ILE HG13 1 1 9 101252 3 1 16 ILE HG21 H 4.035 -9.660 -6.569 1.00 . C C . 16 ILE HG21 1 1 9 101253 3 1 16 ILE HG22 H 5.541 -10.566 -6.563 1.00 . C C . 16 ILE HG22 1 1 9 101254 3 1 16 ILE HG23 H 4.735 -10.189 -5.049 1.00 . C C . 16 ILE HG23 1 1 9 101255 3 1 16 ILE N N 3.518 -14.099 -5.171 1.00 . C C . 16 ILE N 1 1 9 101256 3 1 16 ILE O O 3.247 -12.390 -3.085 1.00 . C C . 16 ILE O 1 1 9 101257 3 1 17 TYR C C 6.735 -10.402 -1.689 1.00 . C C . 17 TYR C 1 1 9 101258 3 1 17 TYR CA C 5.454 -11.195 -1.896 1.00 . C C . 17 TYR CA 1 1 9 101259 3 1 17 TYR CB C 5.386 -12.367 -0.866 1.00 . C C . 17 TYR CB 1 1 9 101260 3 1 17 TYR CD1 C 6.148 -14.591 -1.908 1.00 . C C . 17 TYR CD1 1 1 9 101261 3 1 17 TYR CD2 C 7.708 -13.385 -0.573 1.00 . C C . 17 TYR CD2 1 1 9 101262 3 1 17 TYR CE1 C 7.094 -15.571 -2.139 1.00 . C C . 17 TYR CE1 1 1 9 101263 3 1 17 TYR CE2 C 8.642 -14.359 -0.808 1.00 . C C . 17 TYR CE2 1 1 9 101264 3 1 17 TYR CG C 6.433 -13.472 -1.113 1.00 . C C . 17 TYR CG 1 1 9 101265 3 1 17 TYR CZ C 8.344 -15.440 -1.581 1.00 . C C . 17 TYR CZ 1 1 9 101266 3 1 17 TYR H H 6.159 -11.614 -3.851 1.00 . C C . 17 TYR H 1 1 9 101267 3 1 17 TYR HA H 4.609 -10.527 -1.744 1.00 . C C . 17 TYR HA 1 1 9 101268 3 1 17 TYR HB2 H 5.529 -11.977 0.140 1.00 . C C . 17 TYR HB2 1 1 9 101269 3 1 17 TYR HB3 H 4.401 -12.820 -0.917 1.00 . C C . 17 TYR HB3 1 1 9 101270 3 1 17 TYR HD1 H 5.162 -14.687 -2.345 1.00 . C C . 17 TYR HD1 1 1 9 101271 3 1 17 TYR HD2 H 7.968 -12.531 0.044 1.00 . C C . 17 TYR HD2 1 1 9 101272 3 1 17 TYR HE1 H 6.856 -16.429 -2.760 1.00 . C C . 17 TYR HE1 1 1 9 101273 3 1 17 TYR HE2 H 9.623 -14.276 -0.372 1.00 . C C . 17 TYR HE2 1 1 9 101274 3 1 17 TYR HH H 9.644 -16.351 -2.671 1.00 . C C . 17 TYR HH 1 1 9 101275 3 1 17 TYR N N 5.375 -11.705 -3.267 1.00 . C C . 17 TYR N 1 1 9 101276 3 1 17 TYR O O 7.690 -10.512 -2.463 1.00 . C C . 17 TYR O 1 1 9 101277 3 1 17 TYR OH O 9.312 -16.401 -1.771 1.00 . C C . 17 TYR OH 1 1 9 101278 3 1 18 THR C C 8.759 -9.892 0.709 1.00 . C C . 18 THR C 1 1 9 101279 3 1 18 THR CA C 7.944 -8.933 -0.174 1.00 . C C . 18 THR CA 1 1 9 101280 3 1 18 THR CB C 7.572 -7.633 0.604 1.00 . C C . 18 THR CB 1 1 9 101281 3 1 18 THR CG2 C 6.903 -6.589 -0.310 1.00 . C C . 18 THR CG2 1 1 9 101282 3 1 18 THR H H 5.914 -9.471 -0.129 1.00 . C C . 18 THR H 1 1 9 101283 3 1 18 THR HA H 8.540 -8.652 -1.044 1.00 . C C . 18 THR HA 1 1 9 101284 3 1 18 THR HB H 8.479 -7.196 1.012 1.00 . C C . 18 THR HB 1 1 9 101285 3 1 18 THR HG1 H 7.164 -8.384 2.390 1.00 . C C . 18 THR HG1 1 1 9 101286 3 1 18 THR HG21 H 7.554 -6.363 -1.141 1.00 . C C . 18 THR HG21 1 1 9 101287 3 1 18 THR HG22 H 6.710 -5.682 0.249 1.00 . C C . 18 THR HG22 1 1 9 101288 3 1 18 THR HG23 H 5.971 -6.980 -0.691 1.00 . C C . 18 THR HG23 1 1 9 101289 3 1 18 THR N N 6.748 -9.608 -0.629 1.00 . C C . 18 THR N 1 1 9 101290 3 1 18 THR O O 8.290 -10.317 1.773 1.00 . C C . 18 THR O 1 1 9 101291 3 1 18 THR OG1 O 6.679 -7.935 1.692 1.00 . C C . 18 THR OG1 1 1 9 101292 3 1 19 LYS C C 11.406 -10.008 2.157 1.00 . C C . 19 LYS C 1 1 9 101293 3 1 19 LYS CA C 10.954 -10.976 1.060 1.00 . C C . 19 LYS CA 1 1 9 101294 3 1 19 LYS CB C 12.214 -11.370 0.240 1.00 . C C . 19 LYS CB 1 1 9 101295 3 1 19 LYS CD C 12.139 -13.890 -0.146 1.00 . C C . 19 LYS CD 1 1 9 101296 3 1 19 LYS CE C 12.267 -15.004 -1.176 1.00 . C C . 19 LYS CE 1 1 9 101297 3 1 19 LYS CG C 12.037 -12.493 -0.795 1.00 . C C . 19 LYS CG 1 1 9 101298 3 1 19 LYS H H 10.176 -10.083 -0.710 1.00 . C C . 19 LYS H 1 1 9 101299 3 1 19 LYS HA H 10.499 -11.861 1.497 1.00 . C C . 19 LYS HA 1 1 9 101300 3 1 19 LYS HB2 H 12.581 -10.486 -0.278 1.00 . C C . 19 LYS HB2 1 1 9 101301 3 1 19 LYS HB3 H 12.982 -11.689 0.945 1.00 . C C . 19 LYS HB3 1 1 9 101302 3 1 19 LYS HD2 H 13.000 -13.922 0.511 1.00 . C C . 19 LYS HD2 1 1 9 101303 3 1 19 LYS HD3 H 11.241 -14.068 0.434 1.00 . C C . 19 LYS HD3 1 1 9 101304 3 1 19 LYS HE2 H 11.348 -15.069 -1.742 1.00 . C C . 19 LYS HE2 1 1 9 101305 3 1 19 LYS HE3 H 13.086 -14.777 -1.848 1.00 . C C . 19 LYS HE3 1 1 9 101306 3 1 19 LYS HG2 H 11.064 -12.392 -1.269 1.00 . C C . 19 LYS HG2 1 1 9 101307 3 1 19 LYS HG3 H 12.810 -12.398 -1.554 1.00 . C C . 19 LYS HG3 1 1 9 101308 3 1 19 LYS HZ1 H 11.874 -16.480 0.246 1.00 . C C . 19 LYS HZ1 1 1 9 101309 3 1 19 LYS HZ2 H 13.506 -16.357 -0.192 1.00 . C C . 19 LYS HZ2 1 1 9 101310 3 1 19 LYS HZ3 H 12.400 -17.078 -1.239 1.00 . C C . 19 LYS HZ3 1 1 9 101311 3 1 19 LYS N N 9.956 -10.283 0.224 1.00 . C C . 19 LYS N 1 1 9 101312 3 1 19 LYS NZ N 12.527 -16.319 -0.544 1.00 . C C . 19 LYS NZ 1 1 9 101313 3 1 19 LYS O O 11.464 -10.341 3.340 1.00 . C C . 19 LYS O 1 1 9 101314 3 1 20 ASP C C 11.767 -6.379 2.148 1.00 . C C . 20 ASP C 1 1 9 101315 3 1 20 ASP CA C 12.356 -7.757 2.495 1.00 . C C . 20 ASP CA 1 1 9 101316 3 1 20 ASP CB C 13.884 -7.804 2.221 1.00 . C C . 20 ASP CB 1 1 9 101317 3 1 20 ASP CG C 14.700 -6.751 2.994 1.00 . C C . 20 ASP CG 1 1 9 101318 3 1 20 ASP H H 11.460 -8.569 0.772 1.00 . C C . 20 ASP H 1 1 9 101319 3 1 20 ASP HA H 12.177 -7.962 3.551 1.00 . C C . 20 ASP HA 1 1 9 101320 3 1 20 ASP HB2 H 14.256 -8.789 2.493 1.00 . C C . 20 ASP HB2 1 1 9 101321 3 1 20 ASP HB3 H 14.054 -7.666 1.159 1.00 . C C . 20 ASP HB3 1 1 9 101322 3 1 20 ASP N N 11.701 -8.788 1.700 1.00 . C C . 20 ASP N 1 1 9 101323 3 1 20 ASP O O 11.422 -6.103 0.995 1.00 . C C . 20 ASP O 1 1 9 101324 3 1 20 ASP OD1 O 15.003 -6.989 4.184 1.00 . C C . 20 ASP OD1 1 1 9 101325 3 1 20 ASP OD2 O 15.060 -5.703 2.410 1.00 . C C . 20 ASP OD2 1 1 9 101326 3 1 21 ILE C C 12.040 -3.405 4.159 1.00 . C C . 21 ILE C 1 1 9 101327 3 1 21 ILE CA C 11.192 -4.162 3.131 1.00 . C C . 21 ILE CA 1 1 9 101328 3 1 21 ILE CB C 9.678 -3.964 3.513 1.00 . C C . 21 ILE CB 1 1 9 101329 3 1 21 ILE CD1 C 7.282 -4.781 2.966 1.00 . C C . 21 ILE CD1 1 1 9 101330 3 1 21 ILE CG1 C 8.743 -4.745 2.549 1.00 . C C . 21 ILE CG1 1 1 9 101331 3 1 21 ILE CG2 C 9.303 -2.464 3.540 1.00 . C C . 21 ILE CG2 1 1 9 101332 3 1 21 ILE H H 11.840 -5.921 4.070 1.00 . C C . 21 ILE H 1 1 9 101333 3 1 21 ILE HA H 11.370 -3.762 2.127 1.00 . C C . 21 ILE HA 1 1 9 101334 3 1 21 ILE HB H 9.540 -4.353 4.515 1.00 . C C . 21 ILE HB 1 1 9 101335 3 1 21 ILE HD11 H 6.728 -5.370 2.262 1.00 . C C . 21 ILE HD11 1 1 9 101336 3 1 21 ILE HD12 H 6.877 -3.777 2.996 1.00 . C C . 21 ILE HD12 1 1 9 101337 3 1 21 ILE HD13 H 7.196 -5.229 3.944 1.00 . C C . 21 ILE HD13 1 1 9 101338 3 1 21 ILE HG12 H 8.787 -4.293 1.569 1.00 . C C . 21 ILE HG12 1 1 9 101339 3 1 21 ILE HG13 H 9.084 -5.772 2.474 1.00 . C C . 21 ILE HG13 1 1 9 101340 3 1 21 ILE HG21 H 8.324 -2.341 3.965 1.00 . C C . 21 ILE HG21 1 1 9 101341 3 1 21 ILE HG22 H 9.308 -2.071 2.534 1.00 . C C . 21 ILE HG22 1 1 9 101342 3 1 21 ILE HG23 H 10.013 -1.911 4.141 1.00 . C C . 21 ILE HG23 1 1 9 101343 3 1 21 ILE N N 11.622 -5.563 3.191 1.00 . C C . 21 ILE N 1 1 9 101344 3 1 21 ILE O O 12.318 -3.937 5.239 1.00 . C C . 21 ILE O 1 1 9 101345 3 1 22 SER C C 12.942 0.154 4.408 1.00 . C C . 22 SER C 1 1 9 101346 3 1 22 SER CA C 13.171 -1.319 4.753 1.00 . C C . 22 SER CA 1 1 9 101347 3 1 22 SER CB C 14.681 -1.675 4.707 1.00 . C C . 22 SER CB 1 1 9 101348 3 1 22 SER H H 12.178 -1.817 2.961 1.00 . C C . 22 SER H 1 1 9 101349 3 1 22 SER HA H 12.788 -1.501 5.755 1.00 . C C . 22 SER HA 1 1 9 101350 3 1 22 SER HB2 H 14.813 -2.714 4.978 1.00 . C C . 22 SER HB2 1 1 9 101351 3 1 22 SER HB3 H 15.061 -1.517 3.706 1.00 . C C . 22 SER HB3 1 1 9 101352 3 1 22 SER HG H 15.545 -1.352 6.445 1.00 . C C . 22 SER HG 1 1 9 101353 3 1 22 SER N N 12.416 -2.170 3.843 1.00 . C C . 22 SER N 1 1 9 101354 3 1 22 SER O O 12.634 0.497 3.262 1.00 . C C . 22 SER O 1 1 9 101355 3 1 22 SER OG O 15.435 -0.880 5.608 1.00 . C C . 22 SER OG 1 1 9 101356 3 1 23 PHE C C 13.738 3.062 6.493 1.00 . C C . 23 PHE C 1 1 9 101357 3 1 23 PHE CA C 12.992 2.458 5.305 1.00 . C C . 23 PHE CA 1 1 9 101358 3 1 23 PHE CB C 11.526 2.962 5.266 1.00 . C C . 23 PHE CB 1 1 9 101359 3 1 23 PHE CD1 C 11.069 5.296 6.192 1.00 . C C . 23 PHE CD1 1 1 9 101360 3 1 23 PHE CD2 C 11.568 5.076 3.861 1.00 . C C . 23 PHE CD2 1 1 9 101361 3 1 23 PHE CE1 C 10.951 6.661 6.036 1.00 . C C . 23 PHE CE1 1 1 9 101362 3 1 23 PHE CE2 C 11.446 6.442 3.708 1.00 . C C . 23 PHE CE2 1 1 9 101363 3 1 23 PHE CG C 11.380 4.474 5.105 1.00 . C C . 23 PHE CG 1 1 9 101364 3 1 23 PHE CZ C 11.138 7.234 4.795 1.00 . C C . 23 PHE CZ 1 1 9 101365 3 1 23 PHE H H 13.196 0.624 6.329 1.00 . C C . 23 PHE H 1 1 9 101366 3 1 23 PHE HA H 13.498 2.742 4.380 1.00 . C C . 23 PHE HA 1 1 9 101367 3 1 23 PHE HB2 H 11.018 2.492 4.430 1.00 . C C . 23 PHE HB2 1 1 9 101368 3 1 23 PHE HB3 H 11.023 2.665 6.180 1.00 . C C . 23 PHE HB3 1 1 9 101369 3 1 23 PHE HD1 H 10.920 4.852 7.170 1.00 . C C . 23 PHE HD1 1 1 9 101370 3 1 23 PHE HD2 H 11.810 4.463 3.000 1.00 . C C . 23 PHE HD2 1 1 9 101371 3 1 23 PHE HE1 H 10.707 7.283 6.889 1.00 . C C . 23 PHE HE1 1 1 9 101372 3 1 23 PHE HE2 H 11.592 6.895 2.734 1.00 . C C . 23 PHE HE2 1 1 9 101373 3 1 23 PHE HZ H 11.045 8.306 4.675 1.00 . C C . 23 PHE HZ 1 1 9 101374 3 1 23 PHE N N 13.053 1.002 5.433 1.00 . C C . 23 PHE N 1 1 9 101375 3 1 23 PHE O O 13.397 2.787 7.641 1.00 . C C . 23 PHE O 1 1 9 101376 3 1 24 GLU C C 15.548 6.034 7.072 1.00 . C C . 24 GLU C 1 1 9 101377 3 1 24 GLU CA C 15.594 4.511 7.251 1.00 . C C . 24 GLU CA 1 1 9 101378 3 1 24 GLU CB C 17.056 3.997 7.173 1.00 . C C . 24 GLU CB 1 1 9 101379 3 1 24 GLU CD C 18.652 1.987 7.365 1.00 . C C . 24 GLU CD 1 1 9 101380 3 1 24 GLU CG C 17.195 2.469 7.361 1.00 . C C . 24 GLU CG 1 1 9 101381 3 1 24 GLU H H 14.993 4.030 5.283 1.00 . C C . 24 GLU H 1 1 9 101382 3 1 24 GLU HA H 15.183 4.258 8.229 1.00 . C C . 24 GLU HA 1 1 9 101383 3 1 24 GLU HB2 H 17.468 4.258 6.201 1.00 . C C . 24 GLU HB2 1 1 9 101384 3 1 24 GLU HB3 H 17.643 4.489 7.942 1.00 . C C . 24 GLU HB3 1 1 9 101385 3 1 24 GLU HG2 H 16.726 2.190 8.301 1.00 . C C . 24 GLU HG2 1 1 9 101386 3 1 24 GLU HG3 H 16.662 1.972 6.555 1.00 . C C . 24 GLU HG3 1 1 9 101387 3 1 24 GLU N N 14.772 3.862 6.216 1.00 . C C . 24 GLU N 1 1 9 101388 3 1 24 GLU O O 15.660 6.540 5.958 1.00 . C C . 24 GLU O 1 1 9 101389 3 1 24 GLU OE1 O 19.240 1.858 6.274 1.00 . C C . 24 GLU OE1 1 1 9 101390 3 1 24 GLU OE2 O 19.220 1.754 8.455 1.00 . C C . 24 GLU OE2 1 1 9 101391 3 1 25 ALA C C 15.970 8.616 9.616 1.00 . C C . 25 ALA C 1 1 9 101392 3 1 25 ALA CA C 15.406 8.200 8.248 1.00 . C C . 25 ALA CA 1 1 9 101393 3 1 25 ALA CB C 13.993 8.770 7.986 1.00 . C C . 25 ALA CB 1 1 9 101394 3 1 25 ALA H H 15.292 6.254 9.031 1.00 . C C . 25 ALA H 1 1 9 101395 3 1 25 ALA HA H 16.075 8.574 7.472 1.00 . C C . 25 ALA HA 1 1 9 101396 3 1 25 ALA HB1 H 13.649 8.450 7.010 1.00 . C C . 25 ALA HB1 1 1 9 101397 3 1 25 ALA HB2 H 14.022 9.852 8.016 1.00 . C C . 25 ALA HB2 1 1 9 101398 3 1 25 ALA HB3 H 13.305 8.411 8.741 1.00 . C C . 25 ALA HB3 1 1 9 101399 3 1 25 ALA N N 15.401 6.740 8.191 1.00 . C C . 25 ALA N 1 1 9 101400 3 1 25 ALA O O 15.211 8.923 10.545 1.00 . C C . 25 ALA O 1 1 9 101401 3 1 26 PRO C C 17.999 10.513 11.220 1.00 . C C . 26 PRO C 1 1 9 101402 3 1 26 PRO CA C 17.990 8.981 11.059 1.00 . C C . 26 PRO CA 1 1 9 101403 3 1 26 PRO CB C 19.417 8.395 10.920 1.00 . C C . 26 PRO CB 1 1 9 101404 3 1 26 PRO CD C 18.337 8.059 8.793 1.00 . C C . 26 PRO CD 1 1 9 101405 3 1 26 PRO CG C 19.678 8.366 9.441 1.00 . C C . 26 PRO CG 1 1 9 101406 3 1 26 PRO HA H 17.495 8.547 11.920 1.00 . C C . 26 PRO HA 1 1 9 101407 3 1 26 PRO HB2 H 20.144 9.017 11.445 1.00 . C C . 26 PRO HB2 1 1 9 101408 3 1 26 PRO HB3 H 19.441 7.391 11.321 1.00 . C C . 26 PRO HB3 1 1 9 101409 3 1 26 PRO HD2 H 18.239 8.585 7.849 1.00 . C C . 26 PRO HD2 1 1 9 101410 3 1 26 PRO HD3 H 18.218 6.991 8.636 1.00 . C C . 26 PRO HD3 1 1 9 101411 3 1 26 PRO HG2 H 20.051 9.337 9.113 1.00 . C C . 26 PRO HG2 1 1 9 101412 3 1 26 PRO HG3 H 20.397 7.593 9.199 1.00 . C C . 26 PRO HG3 1 1 9 101413 3 1 26 PRO N N 17.333 8.559 9.793 1.00 . C C . 26 PRO N 1 1 9 101414 3 1 26 PRO O O 18.317 11.039 12.285 1.00 . C C . 26 PRO O 1 1 9 101415 3 1 27 ASN C C 16.092 13.135 10.002 1.00 . C C . 27 ASN C 1 1 9 101416 3 1 27 ASN CA C 17.553 12.668 10.049 1.00 . C C . 27 ASN CA 1 1 9 101417 3 1 27 ASN CB C 18.335 13.134 8.788 1.00 . C C . 27 ASN CB 1 1 9 101418 3 1 27 ASN CG C 19.807 12.707 8.824 1.00 . C C . 27 ASN CG 1 1 9 101419 3 1 27 ASN H H 17.359 10.695 9.335 1.00 . C C . 27 ASN H 1 1 9 101420 3 1 27 ASN HA H 18.018 13.092 10.932 1.00 . C C . 27 ASN HA 1 1 9 101421 3 1 27 ASN HB2 H 17.870 12.716 7.902 1.00 . C C . 27 ASN HB2 1 1 9 101422 3 1 27 ASN HB3 H 18.297 14.216 8.726 1.00 . C C . 27 ASN HB3 1 1 9 101423 3 1 27 ASN HD21 H 19.827 12.351 6.873 1.00 . C C . 27 ASN HD21 1 1 9 101424 3 1 27 ASN HD22 H 21.310 12.074 7.697 1.00 . C C . 27 ASN HD22 1 1 9 101425 3 1 27 ASN N N 17.615 11.204 10.131 1.00 . C C . 27 ASN N 1 1 9 101426 3 1 27 ASN ND2 N 20.369 12.339 7.684 1.00 . C C . 27 ASN ND2 1 1 9 101427 3 1 27 ASN O O 15.821 14.273 9.615 1.00 . C C . 27 ASN O 1 1 9 101428 3 1 27 ASN OD1 O 20.431 12.685 9.883 1.00 . C C . 27 ASN OD1 1 1 9 101429 3 1 28 ALA C C 13.258 13.810 11.078 1.00 . C C . 28 ALA C 1 1 9 101430 3 1 28 ALA CA C 13.706 12.455 10.421 1.00 . C C . 28 ALA CA 1 1 9 101431 3 1 28 ALA CB C 12.994 11.223 11.061 1.00 . C C . 28 ALA CB 1 1 9 101432 3 1 28 ALA H H 15.499 11.395 10.807 1.00 . C C . 28 ALA H 1 1 9 101433 3 1 28 ALA HA H 13.418 12.485 9.375 1.00 . C C . 28 ALA HA 1 1 9 101434 3 1 28 ALA HB1 H 12.649 10.546 10.288 1.00 . C C . 28 ALA HB1 1 1 9 101435 3 1 28 ALA HB2 H 12.152 11.536 11.662 1.00 . C C . 28 ALA HB2 1 1 9 101436 3 1 28 ALA HB3 H 13.689 10.688 11.700 1.00 . C C . 28 ALA HB3 1 1 9 101437 3 1 28 ALA N N 15.175 12.244 10.444 1.00 . C C . 28 ALA N 1 1 9 101438 3 1 28 ALA O O 12.465 14.534 10.464 1.00 . C C . 28 ALA O 1 1 9 101439 3 1 29 PRO C C 14.365 16.630 12.392 1.00 . C C . 29 PRO C 1 1 9 101440 3 1 29 PRO CA C 13.413 15.518 12.901 1.00 . C C . 29 PRO CA 1 1 9 101441 3 1 29 PRO CB C 13.570 15.277 14.417 1.00 . C C . 29 PRO CB 1 1 9 101442 3 1 29 PRO CD C 14.467 13.328 13.307 1.00 . C C . 29 PRO CD 1 1 9 101443 3 1 29 PRO CG C 14.623 14.212 14.528 1.00 . C C . 29 PRO CG 1 1 9 101444 3 1 29 PRO HA H 12.389 15.814 12.688 1.00 . C C . 29 PRO HA 1 1 9 101445 3 1 29 PRO HB2 H 13.872 16.194 14.925 1.00 . C C . 29 PRO HB2 1 1 9 101446 3 1 29 PRO HB3 H 12.635 14.921 14.835 1.00 . C C . 29 PRO HB3 1 1 9 101447 3 1 29 PRO HD2 H 15.437 13.052 12.905 1.00 . C C . 29 PRO HD2 1 1 9 101448 3 1 29 PRO HD3 H 13.902 12.435 13.551 1.00 . C C . 29 PRO HD3 1 1 9 101449 3 1 29 PRO HG2 H 15.612 14.665 14.549 1.00 . C C . 29 PRO HG2 1 1 9 101450 3 1 29 PRO HG3 H 14.470 13.625 15.426 1.00 . C C . 29 PRO HG3 1 1 9 101451 3 1 29 PRO N N 13.714 14.178 12.329 1.00 . C C . 29 PRO N 1 1 9 101452 3 1 29 PRO O O 13.960 17.787 12.301 1.00 . C C . 29 PRO O 1 1 9 101453 3 1 30 HIS C C 16.404 17.873 10.295 1.00 . C C . 30 HIS C 1 1 9 101454 3 1 30 HIS CA C 16.685 17.232 11.675 1.00 . C C . 30 HIS CA 1 1 9 101455 3 1 30 HIS CB C 18.071 16.530 11.678 1.00 . C C . 30 HIS CB 1 1 9 101456 3 1 30 HIS CD2 C 20.073 17.736 10.489 1.00 . C C . 30 HIS CD2 1 1 9 101457 3 1 30 HIS CE1 C 20.764 18.931 12.184 1.00 . C C . 30 HIS CE1 1 1 9 101458 3 1 30 HIS CG C 19.264 17.451 11.541 1.00 . C C . 30 HIS CG 1 1 9 101459 3 1 30 HIS H H 15.856 15.309 12.091 1.00 . C C . 30 HIS H 1 1 9 101460 3 1 30 HIS HA H 16.693 18.021 12.423 1.00 . C C . 30 HIS HA 1 1 9 101461 3 1 30 HIS HB2 H 18.189 15.995 12.615 1.00 . C C . 30 HIS HB2 1 1 9 101462 3 1 30 HIS HB3 H 18.106 15.809 10.868 1.00 . C C . 30 HIS HB3 1 1 9 101463 3 1 30 HIS HD1 H 19.368 18.235 13.497 1.00 . C C . 30 HIS HD1 1 1 9 101464 3 1 30 HIS HD2 H 20.013 17.312 9.497 1.00 . C C . 30 HIS HD2 1 1 9 101465 3 1 30 HIS HE1 H 21.332 19.620 12.794 1.00 . C C . 30 HIS HE1 1 1 9 101466 3 1 30 HIS HE2 H 21.811 18.907 10.434 1.00 . C C . 30 HIS HE2 1 1 9 101467 3 1 30 HIS N N 15.625 16.265 12.065 1.00 . C C . 30 HIS N 1 1 9 101468 3 1 30 HIS ND1 N 19.730 18.225 12.585 1.00 . C C . 30 HIS ND1 1 1 9 101469 3 1 30 HIS NE2 N 20.999 18.652 10.920 1.00 . C C . 30 HIS NE2 1 1 9 101470 3 1 30 HIS O O 16.821 19.007 10.032 1.00 . C C . 30 HIS O 1 1 9 101471 3 1 31 VAL C C 14.310 18.697 8.019 1.00 . C C . 31 VAL C 1 1 9 101472 3 1 31 VAL CA C 15.393 17.570 8.044 1.00 . C C . 31 VAL CA 1 1 9 101473 3 1 31 VAL CB C 14.946 16.337 7.162 1.00 . C C . 31 VAL CB 1 1 9 101474 3 1 31 VAL CG1 C 13.580 15.769 7.605 1.00 . C C . 31 VAL CG1 1 1 9 101475 3 1 31 VAL CG2 C 14.954 16.665 5.649 1.00 . C C . 31 VAL CG2 1 1 9 101476 3 1 31 VAL H H 15.337 16.269 9.729 1.00 . C C . 31 VAL H 1 1 9 101477 3 1 31 VAL HA H 16.324 17.967 7.625 1.00 . C C . 31 VAL HA 1 1 9 101478 3 1 31 VAL HB H 15.679 15.551 7.322 1.00 . C C . 31 VAL HB 1 1 9 101479 3 1 31 VAL HG11 H 13.341 14.890 7.018 1.00 . C C . 31 VAL HG11 1 1 9 101480 3 1 31 VAL HG12 H 12.808 16.513 7.460 1.00 . C C . 31 VAL HG12 1 1 9 101481 3 1 31 VAL HG13 H 13.621 15.497 8.653 1.00 . C C . 31 VAL HG13 1 1 9 101482 3 1 31 VAL HG21 H 15.940 17.010 5.359 1.00 . C C . 31 VAL HG21 1 1 9 101483 3 1 31 VAL HG22 H 14.229 17.438 5.435 1.00 . C C . 31 VAL HG22 1 1 9 101484 3 1 31 VAL HG23 H 14.708 15.775 5.080 1.00 . C C . 31 VAL HG23 1 1 9 101485 3 1 31 VAL N N 15.688 17.135 9.427 1.00 . C C . 31 VAL N 1 1 9 101486 3 1 31 VAL O O 14.110 19.355 6.995 1.00 . C C . 31 VAL O 1 1 9 101487 3 1 32 PHE C C 13.203 21.388 9.206 1.00 . C C . 32 PHE C 1 1 9 101488 3 1 32 PHE CA C 12.596 19.962 9.332 1.00 . C C . 32 PHE CA 1 1 9 101489 3 1 32 PHE CB C 11.885 19.769 10.706 1.00 . C C . 32 PHE CB 1 1 9 101490 3 1 32 PHE CD1 C 9.401 20.347 10.564 1.00 . C C . 32 PHE CD1 1 1 9 101491 3 1 32 PHE CD2 C 10.846 21.906 11.671 1.00 . C C . 32 PHE CD2 1 1 9 101492 3 1 32 PHE CE1 C 8.318 21.173 10.817 1.00 . C C . 32 PHE CE1 1 1 9 101493 3 1 32 PHE CE2 C 9.762 22.732 11.921 1.00 . C C . 32 PHE CE2 1 1 9 101494 3 1 32 PHE CG C 10.689 20.694 10.984 1.00 . C C . 32 PHE CG 1 1 9 101495 3 1 32 PHE CZ C 8.500 22.364 11.494 1.00 . C C . 32 PHE CZ 1 1 9 101496 3 1 32 PHE H H 13.847 18.351 9.939 1.00 . C C . 32 PHE H 1 1 9 101497 3 1 32 PHE HA H 11.867 19.822 8.538 1.00 . C C . 32 PHE HA 1 1 9 101498 3 1 32 PHE HB2 H 11.529 18.747 10.765 1.00 . C C . 32 PHE HB2 1 1 9 101499 3 1 32 PHE HB3 H 12.614 19.915 11.497 1.00 . C C . 32 PHE HB3 1 1 9 101500 3 1 32 PHE HD1 H 9.247 19.417 10.029 1.00 . C C . 32 PHE HD1 1 1 9 101501 3 1 32 PHE HD2 H 11.832 22.202 12.010 1.00 . C C . 32 PHE HD2 1 1 9 101502 3 1 32 PHE HE1 H 7.327 20.887 10.486 1.00 . C C . 32 PHE HE1 1 1 9 101503 3 1 32 PHE HE2 H 9.902 23.666 12.453 1.00 . C C . 32 PHE HE2 1 1 9 101504 3 1 32 PHE HZ H 7.652 23.011 11.691 1.00 . C C . 32 PHE HZ 1 1 9 101505 3 1 32 PHE N N 13.638 18.917 9.169 1.00 . C C . 32 PHE N 1 1 9 101506 3 1 32 PHE O O 12.530 22.311 8.744 1.00 . C C . 32 PHE O 1 1 9 101507 3 1 33 GLN C C 16.245 22.763 8.356 1.00 . C C . 33 GLN C 1 1 9 101508 3 1 33 GLN CA C 15.212 22.836 9.516 1.00 . C C . 33 GLN CA 1 1 9 101509 3 1 33 GLN CB C 15.894 23.165 10.885 1.00 . C C . 33 GLN CB 1 1 9 101510 3 1 33 GLN CD C 17.144 24.860 12.356 1.00 . C C . 33 GLN CD 1 1 9 101511 3 1 33 GLN CG C 16.411 24.618 11.034 1.00 . C C . 33 GLN CG 1 1 9 101512 3 1 33 GLN H H 14.925 20.785 10.035 1.00 . C C . 33 GLN H 1 1 9 101513 3 1 33 GLN HA H 14.499 23.625 9.282 1.00 . C C . 33 GLN HA 1 1 9 101514 3 1 33 GLN HB2 H 15.173 22.987 11.679 1.00 . C C . 33 GLN HB2 1 1 9 101515 3 1 33 GLN HB3 H 16.730 22.487 11.032 1.00 . C C . 33 GLN HB3 1 1 9 101516 3 1 33 GLN HE21 H 18.882 24.313 11.550 1.00 . C C . 33 GLN HE21 1 1 9 101517 3 1 33 GLN HE22 H 18.937 24.767 13.215 1.00 . C C . 33 GLN HE22 1 1 9 101518 3 1 33 GLN HG2 H 17.087 24.834 10.216 1.00 . C C . 33 GLN HG2 1 1 9 101519 3 1 33 GLN HG3 H 15.568 25.297 10.977 1.00 . C C . 33 GLN HG3 1 1 9 101520 3 1 33 GLN N N 14.473 21.551 9.625 1.00 . C C . 33 GLN N 1 1 9 101521 3 1 33 GLN NE2 N 18.453 24.626 12.374 1.00 . C C . 33 GLN NE2 1 1 9 101522 3 1 33 GLN O O 17.205 23.540 8.297 1.00 . C C . 33 GLN O 1 1 9 101523 3 1 33 GLN OE1 O 16.539 25.253 13.357 1.00 . C C . 33 GLN OE1 1 1 9 101524 3 1 34 LYS C C 16.225 22.310 5.003 1.00 . C C . 34 LYS C 1 1 9 101525 3 1 34 LYS CA C 16.891 21.662 6.227 1.00 . C C . 34 LYS CA 1 1 9 101526 3 1 34 LYS CB C 17.151 20.151 5.951 1.00 . C C . 34 LYS CB 1 1 9 101527 3 1 34 LYS CD C 19.650 20.245 5.237 1.00 . C C . 34 LYS CD 1 1 9 101528 3 1 34 LYS CE C 20.404 19.122 5.975 1.00 . C C . 34 LYS CE 1 1 9 101529 3 1 34 LYS CG C 18.198 19.858 4.844 1.00 . C C . 34 LYS CG 1 1 9 101530 3 1 34 LYS H H 15.247 21.244 7.510 1.00 . C C . 34 LYS H 1 1 9 101531 3 1 34 LYS HA H 17.844 22.156 6.413 1.00 . C C . 34 LYS HA 1 1 9 101532 3 1 34 LYS HB2 H 17.496 19.686 6.869 1.00 . C C . 34 LYS HB2 1 1 9 101533 3 1 34 LYS HB3 H 16.214 19.673 5.663 1.00 . C C . 34 LYS HB3 1 1 9 101534 3 1 34 LYS HD2 H 20.201 20.484 4.333 1.00 . C C . 34 LYS HD2 1 1 9 101535 3 1 34 LYS HD3 H 19.626 21.128 5.870 1.00 . C C . 34 LYS HD3 1 1 9 101536 3 1 34 LYS HE2 H 20.653 18.341 5.269 1.00 . C C . 34 LYS HE2 1 1 9 101537 3 1 34 LYS HE3 H 21.319 19.531 6.380 1.00 . C C . 34 LYS HE3 1 1 9 101538 3 1 34 LYS HG2 H 18.175 18.800 4.620 1.00 . C C . 34 LYS HG2 1 1 9 101539 3 1 34 LYS HG3 H 17.916 20.399 3.949 1.00 . C C . 34 LYS HG3 1 1 9 101540 3 1 34 LYS HZ1 H 19.959 17.560 7.292 1.00 . C C . 34 LYS HZ1 1 1 9 101541 3 1 34 LYS HZ2 H 18.623 18.457 6.845 1.00 . C C . 34 LYS HZ2 1 1 9 101542 3 1 34 LYS HZ3 H 19.729 19.093 7.952 1.00 . C C . 34 LYS HZ3 1 1 9 101543 3 1 34 LYS N N 16.028 21.827 7.415 1.00 . C C . 34 LYS N 1 1 9 101544 3 1 34 LYS NZ N 19.622 18.516 7.093 1.00 . C C . 34 LYS NZ 1 1 9 101545 3 1 34 LYS O O 15.007 22.515 4.989 1.00 . C C . 34 LYS O 1 1 9 101546 3 1 35 ASP C C 16.113 21.739 1.929 1.00 . C C . 35 ASP C 1 1 9 101547 3 1 35 ASP CA C 16.527 23.020 2.670 1.00 . C C . 35 ASP CA 1 1 9 101548 3 1 35 ASP CB C 17.600 23.791 1.879 1.00 . C C . 35 ASP CB 1 1 9 101549 3 1 35 ASP CG C 17.044 24.406 0.585 1.00 . C C . 35 ASP CG 1 1 9 101550 3 1 35 ASP H H 18.004 22.629 4.136 1.00 . C C . 35 ASP H 1 1 9 101551 3 1 35 ASP HA H 15.657 23.658 2.811 1.00 . C C . 35 ASP HA 1 1 9 101552 3 1 35 ASP HB2 H 17.992 24.588 2.503 1.00 . C C . 35 ASP HB2 1 1 9 101553 3 1 35 ASP HB3 H 18.417 23.119 1.630 1.00 . C C . 35 ASP HB3 1 1 9 101554 3 1 35 ASP N N 17.034 22.643 3.991 1.00 . C C . 35 ASP N 1 1 9 101555 3 1 35 ASP O O 16.934 20.823 1.742 1.00 . C C . 35 ASP O 1 1 9 101556 3 1 35 ASP OD1 O 16.511 25.536 0.650 1.00 . C C . 35 ASP OD1 1 1 9 101557 3 1 35 ASP OD2 O 17.131 23.774 -0.493 1.00 . C C . 35 ASP OD2 1 1 9 101558 3 1 36 TRP C C 14.503 20.382 -0.540 1.00 . C C . 36 TRP C 1 1 9 101559 3 1 36 TRP CA C 14.234 20.458 0.970 1.00 . C C . 36 TRP CA 1 1 9 101560 3 1 36 TRP CB C 12.724 20.411 1.309 1.00 . C C . 36 TRP CB 1 1 9 101561 3 1 36 TRP CD1 C 12.580 19.647 3.769 1.00 . C C . 36 TRP CD1 1 1 9 101562 3 1 36 TRP CD2 C 12.085 21.806 3.446 1.00 . C C . 36 TRP CD2 1 1 9 101563 3 1 36 TRP CE2 C 11.982 21.528 4.816 1.00 . C C . 36 TRP CE2 1 1 9 101564 3 1 36 TRP CE3 C 11.818 23.100 3.001 1.00 . C C . 36 TRP CE3 1 1 9 101565 3 1 36 TRP CG C 12.467 20.591 2.789 1.00 . C C . 36 TRP CG 1 1 9 101566 3 1 36 TRP CH2 C 11.368 23.757 5.280 1.00 . C C . 36 TRP CH2 1 1 9 101567 3 1 36 TRP CZ2 C 11.624 22.497 5.744 1.00 . C C . 36 TRP CZ2 1 1 9 101568 3 1 36 TRP CZ3 C 11.464 24.059 3.919 1.00 . C C . 36 TRP CZ3 1 1 9 101569 3 1 36 TRP H H 14.281 22.467 1.635 1.00 . C C . 36 TRP H 1 1 9 101570 3 1 36 TRP HA H 14.710 19.597 1.441 1.00 . C C . 36 TRP HA 1 1 9 101571 3 1 36 TRP HB2 H 12.211 21.200 0.777 1.00 . C C . 36 TRP HB2 1 1 9 101572 3 1 36 TRP HB3 H 12.312 19.454 1.009 1.00 . C C . 36 TRP HB3 1 1 9 101573 3 1 36 TRP HD1 H 12.854 18.618 3.595 1.00 . C C . 36 TRP HD1 1 1 9 101574 3 1 36 TRP HE1 H 12.300 19.731 5.848 1.00 . C C . 36 TRP HE1 1 1 9 101575 3 1 36 TRP HE3 H 11.888 23.353 1.952 1.00 . C C . 36 TRP HE3 1 1 9 101576 3 1 36 TRP HH2 H 11.087 24.544 5.968 1.00 . C C . 36 TRP HH2 1 1 9 101577 3 1 36 TRP HZ2 H 11.547 22.274 6.798 1.00 . C C . 36 TRP HZ2 1 1 9 101578 3 1 36 TRP HZ3 H 11.256 25.069 3.588 1.00 . C C . 36 TRP HZ3 1 1 9 101579 3 1 36 TRP N N 14.838 21.670 1.538 1.00 . C C . 36 TRP N 1 1 9 101580 3 1 36 TRP NE1 N 12.286 20.204 4.990 1.00 . C C . 36 TRP NE1 1 1 9 101581 3 1 36 TRP O O 13.753 20.925 -1.360 1.00 . C C . 36 TRP O 1 1 9 101582 3 1 37 GLN C C 16.416 17.939 -2.366 1.00 . C C . 37 GLN C 1 1 9 101583 3 1 37 GLN CA C 16.047 19.449 -2.255 1.00 . C C . 37 GLN CA 1 1 9 101584 3 1 37 GLN CB C 17.253 20.380 -2.594 1.00 . C C . 37 GLN CB 1 1 9 101585 3 1 37 GLN CD C 19.047 21.118 -4.267 1.00 . C C . 37 GLN CD 1 1 9 101586 3 1 37 GLN CG C 17.748 20.330 -4.054 1.00 . C C . 37 GLN CG 1 1 9 101587 3 1 37 GLN H H 16.200 19.403 -0.149 1.00 . C C . 37 GLN H 1 1 9 101588 3 1 37 GLN HA H 15.223 19.660 -2.930 1.00 . C C . 37 GLN HA 1 1 9 101589 3 1 37 GLN HB2 H 16.966 21.403 -2.378 1.00 . C C . 37 GLN HB2 1 1 9 101590 3 1 37 GLN HB3 H 18.083 20.116 -1.945 1.00 . C C . 37 GLN HB3 1 1 9 101591 3 1 37 GLN HE21 H 18.033 22.797 -4.617 1.00 . C C . 37 GLN HE21 1 1 9 101592 3 1 37 GLN HE22 H 19.752 22.928 -4.707 1.00 . C C . 37 GLN HE22 1 1 9 101593 3 1 37 GLN HG2 H 17.922 19.296 -4.333 1.00 . C C . 37 GLN HG2 1 1 9 101594 3 1 37 GLN HG3 H 16.980 20.741 -4.700 1.00 . C C . 37 GLN HG3 1 1 9 101595 3 1 37 GLN N N 15.621 19.718 -0.875 1.00 . C C . 37 GLN N 1 1 9 101596 3 1 37 GLN NE2 N 18.931 22.411 -4.560 1.00 . C C . 37 GLN NE2 1 1 9 101597 3 1 37 GLN O O 17.598 17.584 -2.429 1.00 . C C . 37 GLN O 1 1 9 101598 3 1 37 GLN OE1 O 20.149 20.576 -4.149 1.00 . C C . 37 GLN OE1 1 1 9 101599 3 1 38 PRO C C 15.875 15.035 -3.774 1.00 . C C . 38 PRO C 1 1 9 101600 3 1 38 PRO CA C 15.664 15.544 -2.331 1.00 . C C . 38 PRO CA 1 1 9 101601 3 1 38 PRO CB C 14.389 14.924 -1.663 1.00 . C C . 38 PRO CB 1 1 9 101602 3 1 38 PRO CD C 13.950 17.243 -2.139 1.00 . C C . 38 PRO CD 1 1 9 101603 3 1 38 PRO CG C 13.551 16.106 -1.221 1.00 . C C . 38 PRO CG 1 1 9 101604 3 1 38 PRO HA H 16.541 15.291 -1.735 1.00 . C C . 38 PRO HA 1 1 9 101605 3 1 38 PRO HB2 H 13.845 14.309 -2.378 1.00 . C C . 38 PRO HB2 1 1 9 101606 3 1 38 PRO HB3 H 14.665 14.319 -0.806 1.00 . C C . 38 PRO HB3 1 1 9 101607 3 1 38 PRO HD2 H 13.437 17.171 -3.094 1.00 . C C . 38 PRO HD2 1 1 9 101608 3 1 38 PRO HD3 H 13.754 18.202 -1.678 1.00 . C C . 38 PRO HD3 1 1 9 101609 3 1 38 PRO HG2 H 12.492 15.879 -1.324 1.00 . C C . 38 PRO HG2 1 1 9 101610 3 1 38 PRO HG3 H 13.776 16.368 -0.190 1.00 . C C . 38 PRO HG3 1 1 9 101611 3 1 38 PRO N N 15.405 16.999 -2.291 1.00 . C C . 38 PRO N 1 1 9 101612 3 1 38 PRO O O 14.919 14.920 -4.555 1.00 . C C . 38 PRO O 1 1 9 101613 3 1 39 GLU C C 17.437 12.657 -5.326 1.00 . C C . 39 GLU C 1 1 9 101614 3 1 39 GLU CA C 17.525 14.195 -5.411 1.00 . C C . 39 GLU CA 1 1 9 101615 3 1 39 GLU CB C 18.953 14.651 -5.798 1.00 . C C . 39 GLU CB 1 1 9 101616 3 1 39 GLU CD C 20.846 14.570 -7.544 1.00 . C C . 39 GLU CD 1 1 9 101617 3 1 39 GLU CG C 19.414 14.158 -7.187 1.00 . C C . 39 GLU CG 1 1 9 101618 3 1 39 GLU H H 17.845 14.959 -3.463 1.00 . C C . 39 GLU H 1 1 9 101619 3 1 39 GLU HA H 16.825 14.555 -6.162 1.00 . C C . 39 GLU HA 1 1 9 101620 3 1 39 GLU HB2 H 18.983 15.738 -5.790 1.00 . C C . 39 GLU HB2 1 1 9 101621 3 1 39 GLU HB3 H 19.653 14.286 -5.052 1.00 . C C . 39 GLU HB3 1 1 9 101622 3 1 39 GLU HG2 H 19.343 13.074 -7.208 1.00 . C C . 39 GLU HG2 1 1 9 101623 3 1 39 GLU HG3 H 18.739 14.557 -7.940 1.00 . C C . 39 GLU HG3 1 1 9 101624 3 1 39 GLU N N 17.141 14.762 -4.113 1.00 . C C . 39 GLU N 1 1 9 101625 3 1 39 GLU O O 18.110 12.035 -4.496 1.00 . C C . 39 GLU O 1 1 9 101626 3 1 39 GLU OE1 O 21.761 13.715 -7.488 1.00 . C C . 39 GLU OE1 1 1 9 101627 3 1 39 GLU OE2 O 21.062 15.746 -7.892 1.00 . C C . 39 GLU OE2 1 1 9 101628 3 1 40 VAL C C 17.327 9.827 -6.903 1.00 . C C . 40 VAL C 1 1 9 101629 3 1 40 VAL CA C 16.251 10.636 -6.144 1.00 . C C . 40 VAL CA 1 1 9 101630 3 1 40 VAL CB C 14.843 10.347 -6.784 1.00 . C C . 40 VAL CB 1 1 9 101631 3 1 40 VAL CG1 C 14.492 8.841 -6.712 1.00 . C C . 40 VAL CG1 1 1 9 101632 3 1 40 VAL CG2 C 13.742 11.228 -6.136 1.00 . C C . 40 VAL CG2 1 1 9 101633 3 1 40 VAL H H 16.089 12.638 -6.796 1.00 . C C . 40 VAL H 1 1 9 101634 3 1 40 VAL HA H 16.219 10.307 -5.108 1.00 . C C . 40 VAL HA 1 1 9 101635 3 1 40 VAL HB H 14.896 10.616 -7.837 1.00 . C C . 40 VAL HB 1 1 9 101636 3 1 40 VAL HG11 H 15.249 8.261 -7.226 1.00 . C C . 40 VAL HG11 1 1 9 101637 3 1 40 VAL HG12 H 13.530 8.665 -7.180 1.00 . C C . 40 VAL HG12 1 1 9 101638 3 1 40 VAL HG13 H 14.445 8.529 -5.677 1.00 . C C . 40 VAL HG13 1 1 9 101639 3 1 40 VAL HG21 H 14.004 12.273 -6.235 1.00 . C C . 40 VAL HG21 1 1 9 101640 3 1 40 VAL HG22 H 13.645 10.980 -5.088 1.00 . C C . 40 VAL HG22 1 1 9 101641 3 1 40 VAL HG23 H 12.789 11.051 -6.634 1.00 . C C . 40 VAL HG23 1 1 9 101642 3 1 40 VAL N N 16.554 12.074 -6.153 1.00 . C C . 40 VAL N 1 1 9 101643 3 1 40 VAL O O 17.655 10.137 -8.053 1.00 . C C . 40 VAL O 1 1 9 101644 3 1 41 LYS C C 18.173 6.409 -6.512 1.00 . C C . 41 LYS C 1 1 9 101645 3 1 41 LYS CA C 18.752 7.799 -6.812 1.00 . C C . 41 LYS CA 1 1 9 101646 3 1 41 LYS CB C 20.177 7.947 -6.195 1.00 . C C . 41 LYS CB 1 1 9 101647 3 1 41 LYS CD C 22.518 6.915 -5.831 1.00 . C C . 41 LYS CD 1 1 9 101648 3 1 41 LYS CE C 23.435 5.716 -6.129 1.00 . C C . 41 LYS CE 1 1 9 101649 3 1 41 LYS CG C 21.167 6.818 -6.578 1.00 . C C . 41 LYS CG 1 1 9 101650 3 1 41 LYS H H 17.619 8.700 -5.289 1.00 . C C . 41 LYS H 1 1 9 101651 3 1 41 LYS HA H 18.808 7.944 -7.891 1.00 . C C . 41 LYS HA 1 1 9 101652 3 1 41 LYS HB2 H 20.597 8.893 -6.519 1.00 . C C . 41 LYS HB2 1 1 9 101653 3 1 41 LYS HB3 H 20.084 7.965 -5.113 1.00 . C C . 41 LYS HB3 1 1 9 101654 3 1 41 LYS HD2 H 23.023 7.826 -6.137 1.00 . C C . 41 LYS HD2 1 1 9 101655 3 1 41 LYS HD3 H 22.329 6.956 -4.762 1.00 . C C . 41 LYS HD3 1 1 9 101656 3 1 41 LYS HE2 H 23.568 5.629 -7.198 1.00 . C C . 41 LYS HE2 1 1 9 101657 3 1 41 LYS HE3 H 24.397 5.883 -5.665 1.00 . C C . 41 LYS HE3 1 1 9 101658 3 1 41 LYS HG2 H 20.710 5.863 -6.342 1.00 . C C . 41 LYS HG2 1 1 9 101659 3 1 41 LYS HG3 H 21.351 6.865 -7.647 1.00 . C C . 41 LYS HG3 1 1 9 101660 3 1 41 LYS HZ1 H 22.838 4.455 -4.580 1.00 . C C . 41 LYS HZ1 1 1 9 101661 3 1 41 LYS HZ2 H 23.469 3.638 -5.906 1.00 . C C . 41 LYS HZ2 1 1 9 101662 3 1 41 LYS HZ3 H 21.913 4.279 -5.979 1.00 . C C . 41 LYS HZ3 1 1 9 101663 3 1 41 LYS N N 17.849 8.796 -6.234 1.00 . C C . 41 LYS N 1 1 9 101664 3 1 41 LYS NZ N 22.874 4.435 -5.614 1.00 . C C . 41 LYS NZ 1 1 9 101665 3 1 41 LYS O O 18.248 5.938 -5.381 1.00 . C C . 41 LYS O 1 1 9 101666 3 1 42 LEU C C 18.189 3.354 -7.662 1.00 . C C . 42 LEU C 1 1 9 101667 3 1 42 LEU CA C 17.065 4.379 -7.366 1.00 . C C . 42 LEU CA 1 1 9 101668 3 1 42 LEU CB C 15.786 4.125 -8.246 1.00 . C C . 42 LEU CB 1 1 9 101669 3 1 42 LEU CD1 C 17.003 4.320 -10.521 1.00 . C C . 42 LEU CD1 1 1 9 101670 3 1 42 LEU CD2 C 14.465 4.247 -10.454 1.00 . C C . 42 LEU CD2 1 1 9 101671 3 1 42 LEU CG C 15.752 4.698 -9.711 1.00 . C C . 42 LEU CG 1 1 9 101672 3 1 42 LEU H H 17.480 6.214 -8.378 1.00 . C C . 42 LEU H 1 1 9 101673 3 1 42 LEU HA H 16.775 4.248 -6.314 1.00 . C C . 42 LEU HA 1 1 9 101674 3 1 42 LEU HB2 H 15.625 3.052 -8.303 1.00 . C C . 42 LEU HB2 1 1 9 101675 3 1 42 LEU HB3 H 14.939 4.548 -7.711 1.00 . C C . 42 LEU HB3 1 1 9 101676 3 1 42 LEU HD11 H 16.910 4.679 -11.535 1.00 . C C . 42 LEU HD11 1 1 9 101677 3 1 42 LEU HD12 H 17.123 3.244 -10.534 1.00 . C C . 42 LEU HD12 1 1 9 101678 3 1 42 LEU HD13 H 17.876 4.769 -10.067 1.00 . C C . 42 LEU HD13 1 1 9 101679 3 1 42 LEU HD21 H 13.592 4.572 -9.902 1.00 . C C . 42 LEU HD21 1 1 9 101680 3 1 42 LEU HD22 H 14.447 3.169 -10.548 1.00 . C C . 42 LEU HD22 1 1 9 101681 3 1 42 LEU HD23 H 14.439 4.694 -11.445 1.00 . C C . 42 LEU HD23 1 1 9 101682 3 1 42 LEU HG H 15.730 5.780 -9.657 1.00 . C C . 42 LEU HG 1 1 9 101683 3 1 42 LEU N N 17.575 5.762 -7.514 1.00 . C C . 42 LEU N 1 1 9 101684 3 1 42 LEU O O 19.245 3.708 -8.214 1.00 . C C . 42 LEU O 1 1 9 101685 3 1 43 ASP C C 17.992 -0.240 -7.950 1.00 . C C . 43 ASP C 1 1 9 101686 3 1 43 ASP CA C 18.856 0.962 -7.521 1.00 . C C . 43 ASP CA 1 1 9 101687 3 1 43 ASP CB C 19.689 0.624 -6.251 1.00 . C C . 43 ASP CB 1 1 9 101688 3 1 43 ASP CG C 20.553 1.797 -5.726 1.00 . C C . 43 ASP CG 1 1 9 101689 3 1 43 ASP H H 17.103 1.907 -6.835 1.00 . C C . 43 ASP H 1 1 9 101690 3 1 43 ASP HA H 19.527 1.220 -8.340 1.00 . C C . 43 ASP HA 1 1 9 101691 3 1 43 ASP HB2 H 19.016 0.315 -5.461 1.00 . C C . 43 ASP HB2 1 1 9 101692 3 1 43 ASP HB3 H 20.346 -0.212 -6.473 1.00 . C C . 43 ASP HB3 1 1 9 101693 3 1 43 ASP N N 17.946 2.095 -7.282 1.00 . C C . 43 ASP N 1 1 9 101694 3 1 43 ASP O O 16.850 -0.387 -7.485 1.00 . C C . 43 ASP O 1 1 9 101695 3 1 43 ASP OD1 O 20.061 2.622 -4.914 1.00 . C C . 43 ASP OD1 1 1 9 101696 3 1 43 ASP OD2 O 21.732 1.908 -6.122 1.00 . C C . 43 ASP OD2 1 1 9 101697 3 1 44 LEU C C 18.660 -3.441 -9.529 1.00 . C C . 44 LEU C 1 1 9 101698 3 1 44 LEU CA C 17.778 -2.181 -9.487 1.00 . C C . 44 LEU CA 1 1 9 101699 3 1 44 LEU CB C 17.389 -1.740 -10.927 1.00 . C C . 44 LEU CB 1 1 9 101700 3 1 44 LEU CD1 C 14.943 -2.453 -11.130 1.00 . C C . 44 LEU CD1 1 1 9 101701 3 1 44 LEU CD2 C 16.387 -2.319 -13.208 1.00 . C C . 44 LEU CD2 1 1 9 101702 3 1 44 LEU CG C 16.361 -2.627 -11.699 1.00 . C C . 44 LEU CG 1 1 9 101703 3 1 44 LEU H H 19.482 -0.991 -9.058 1.00 . C C . 44 LEU H 1 1 9 101704 3 1 44 LEU HA H 16.871 -2.389 -8.913 1.00 . C C . 44 LEU HA 1 1 9 101705 3 1 44 LEU HB2 H 16.982 -0.734 -10.867 1.00 . C C . 44 LEU HB2 1 1 9 101706 3 1 44 LEU HB3 H 18.300 -1.684 -11.518 1.00 . C C . 44 LEU HB3 1 1 9 101707 3 1 44 LEU HD11 H 14.938 -2.708 -10.080 1.00 . C C . 44 LEU HD11 1 1 9 101708 3 1 44 LEU HD12 H 14.261 -3.106 -11.656 1.00 . C C . 44 LEU HD12 1 1 9 101709 3 1 44 LEU HD13 H 14.625 -1.425 -11.254 1.00 . C C . 44 LEU HD13 1 1 9 101710 3 1 44 LEU HD21 H 15.692 -2.967 -13.727 1.00 . C C . 44 LEU HD21 1 1 9 101711 3 1 44 LEU HD22 H 17.383 -2.491 -13.594 1.00 . C C . 44 LEU HD22 1 1 9 101712 3 1 44 LEU HD23 H 16.113 -1.286 -13.378 1.00 . C C . 44 LEU HD23 1 1 9 101713 3 1 44 LEU HG H 16.630 -3.670 -11.577 1.00 . C C . 44 LEU HG 1 1 9 101714 3 1 44 LEU N N 18.533 -1.089 -8.838 1.00 . C C . 44 LEU N 1 1 9 101715 3 1 44 LEU O O 19.580 -3.536 -10.349 1.00 . C C . 44 LEU O 1 1 9 101716 3 1 45 ASP C C 18.327 -6.845 -8.704 1.00 . C C . 45 ASP C 1 1 9 101717 3 1 45 ASP CA C 19.208 -5.620 -8.476 1.00 . C C . 45 ASP CA 1 1 9 101718 3 1 45 ASP CB C 19.848 -5.710 -7.067 1.00 . C C . 45 ASP CB 1 1 9 101719 3 1 45 ASP CG C 20.752 -4.518 -6.729 1.00 . C C . 45 ASP CG 1 1 9 101720 3 1 45 ASP H H 17.634 -4.265 -8.033 1.00 . C C . 45 ASP H 1 1 9 101721 3 1 45 ASP HA H 20.001 -5.612 -9.224 1.00 . C C . 45 ASP HA 1 1 9 101722 3 1 45 ASP HB2 H 19.060 -5.762 -6.323 1.00 . C C . 45 ASP HB2 1 1 9 101723 3 1 45 ASP HB3 H 20.436 -6.621 -7.000 1.00 . C C . 45 ASP HB3 1 1 9 101724 3 1 45 ASP N N 18.400 -4.388 -8.623 1.00 . C C . 45 ASP N 1 1 9 101725 3 1 45 ASP O O 17.171 -6.870 -8.279 1.00 . C C . 45 ASP O 1 1 9 101726 3 1 45 ASP OD1 O 20.240 -3.486 -6.245 1.00 . C C . 45 ASP OD1 1 1 9 101727 3 1 45 ASP OD2 O 21.980 -4.605 -6.942 1.00 . C C . 45 ASP OD2 1 1 9 101728 3 1 46 THR C C 18.862 -10.263 -8.862 1.00 . C C . 46 THR C 1 1 9 101729 3 1 46 THR CA C 18.179 -9.120 -9.630 1.00 . C C . 46 THR CA 1 1 9 101730 3 1 46 THR CB C 18.160 -9.421 -11.165 1.00 . C C . 46 THR CB 1 1 9 101731 3 1 46 THR CG2 C 17.299 -10.658 -11.511 1.00 . C C . 46 THR CG2 1 1 9 101732 3 1 46 THR H H 19.815 -7.783 -9.648 1.00 . C C . 46 THR H 1 1 9 101733 3 1 46 THR HA H 17.146 -9.024 -9.287 1.00 . C C . 46 THR HA 1 1 9 101734 3 1 46 THR HB H 19.177 -9.599 -11.500 1.00 . C C . 46 THR HB 1 1 9 101735 3 1 46 THR HG1 H 18.024 -7.469 -11.491 1.00 . C C . 46 THR HG1 1 1 9 101736 3 1 46 THR HG21 H 17.695 -11.535 -11.011 1.00 . C C . 46 THR HG21 1 1 9 101737 3 1 46 THR HG22 H 17.312 -10.824 -12.581 1.00 . C C . 46 THR HG22 1 1 9 101738 3 1 46 THR HG23 H 16.278 -10.494 -11.190 1.00 . C C . 46 THR HG23 1 1 9 101739 3 1 46 THR N N 18.886 -7.867 -9.355 1.00 . C C . 46 THR N 1 1 9 101740 3 1 46 THR O O 20.044 -10.549 -9.081 1.00 . C C . 46 THR O 1 1 9 101741 3 1 46 THR OG1 O 17.646 -8.273 -11.868 1.00 . C C . 46 THR OG1 1 1 9 101742 3 1 47 ALA C C 17.661 -13.243 -7.693 1.00 . C C . 47 ALA C 1 1 9 101743 3 1 47 ALA CA C 18.528 -12.083 -7.211 1.00 . C C . 47 ALA CA 1 1 9 101744 3 1 47 ALA CB C 18.378 -11.872 -5.695 1.00 . C C . 47 ALA CB 1 1 9 101745 3 1 47 ALA H H 17.221 -10.518 -7.760 1.00 . C C . 47 ALA H 1 1 9 101746 3 1 47 ALA HA H 19.578 -12.297 -7.432 1.00 . C C . 47 ALA HA 1 1 9 101747 3 1 47 ALA HB1 H 19.008 -11.052 -5.382 1.00 . C C . 47 ALA HB1 1 1 9 101748 3 1 47 ALA HB2 H 18.675 -12.769 -5.170 1.00 . C C . 47 ALA HB2 1 1 9 101749 3 1 47 ALA HB3 H 17.345 -11.641 -5.457 1.00 . C C . 47 ALA HB3 1 1 9 101750 3 1 47 ALA N N 18.112 -10.879 -7.944 1.00 . C C . 47 ALA N 1 1 9 101751 3 1 47 ALA O O 16.541 -13.020 -8.167 1.00 . C C . 47 ALA O 1 1 9 101752 3 1 48 SER C C 18.078 -16.955 -7.510 1.00 . C C . 48 SER C 1 1 9 101753 3 1 48 SER CA C 17.466 -15.666 -8.083 1.00 . C C . 48 SER CA 1 1 9 101754 3 1 48 SER CB C 17.459 -15.684 -9.637 1.00 . C C . 48 SER CB 1 1 9 101755 3 1 48 SER H H 19.058 -14.589 -7.179 1.00 . C C . 48 SER H 1 1 9 101756 3 1 48 SER HA H 16.436 -15.596 -7.732 1.00 . C C . 48 SER HA 1 1 9 101757 3 1 48 SER HB2 H 17.177 -16.665 -9.998 1.00 . C C . 48 SER HB2 1 1 9 101758 3 1 48 SER HB3 H 16.747 -14.953 -10.009 1.00 . C C . 48 SER HB3 1 1 9 101759 3 1 48 SER HG H 18.681 -14.566 -10.688 1.00 . C C . 48 SER HG 1 1 9 101760 3 1 48 SER N N 18.175 -14.473 -7.593 1.00 . C C . 48 SER N 1 1 9 101761 3 1 48 SER O O 19.264 -16.995 -7.160 1.00 . C C . 48 SER O 1 1 9 101762 3 1 48 SER OG O 18.740 -15.362 -10.147 1.00 . C C . 48 SER OG 1 1 9 101763 3 1 49 SER C C 16.476 -20.321 -7.181 1.00 . C C . 49 SER C 1 1 9 101764 3 1 49 SER CA C 17.603 -19.317 -6.881 1.00 . C C . 49 SER CA 1 1 9 101765 3 1 49 SER CB C 17.844 -19.216 -5.352 1.00 . C C . 49 SER CB 1 1 9 101766 3 1 49 SER H H 16.325 -17.881 -7.764 1.00 . C C . 49 SER H 1 1 9 101767 3 1 49 SER HA H 18.518 -19.650 -7.370 1.00 . C C . 49 SER HA 1 1 9 101768 3 1 49 SER HB2 H 17.930 -20.207 -4.923 1.00 . C C . 49 SER HB2 1 1 9 101769 3 1 49 SER HB3 H 18.762 -18.673 -5.168 1.00 . C C . 49 SER HB3 1 1 9 101770 3 1 49 SER HG H 15.964 -18.638 -5.199 1.00 . C C . 49 SER HG 1 1 9 101771 3 1 49 SER N N 17.239 -18.002 -7.434 1.00 . C C . 49 SER N 1 1 9 101772 3 1 49 SER O O 15.301 -19.974 -7.082 1.00 . C C . 49 SER O 1 1 9 101773 3 1 49 SER OG O 16.782 -18.531 -4.699 1.00 . C C . 49 SER OG 1 1 9 101774 3 1 50 GLN C C 15.398 -23.262 -6.495 1.00 . C C . 50 GLN C 1 1 9 101775 3 1 50 GLN CA C 15.866 -22.629 -7.829 1.00 . C C . 50 GLN CA 1 1 9 101776 3 1 50 GLN CB C 16.497 -23.680 -8.786 1.00 . C C . 50 GLN CB 1 1 9 101777 3 1 50 GLN CD C 16.134 -25.806 -10.205 1.00 . C C . 50 GLN CD 1 1 9 101778 3 1 50 GLN CG C 15.587 -24.882 -9.117 1.00 . C C . 50 GLN CG 1 1 9 101779 3 1 50 GLN H H 17.795 -21.758 -7.650 1.00 . C C . 50 GLN H 1 1 9 101780 3 1 50 GLN HA H 15.003 -22.183 -8.322 1.00 . C C . 50 GLN HA 1 1 9 101781 3 1 50 GLN HB2 H 16.758 -23.183 -9.715 1.00 . C C . 50 GLN HB2 1 1 9 101782 3 1 50 GLN HB3 H 17.410 -24.059 -8.335 1.00 . C C . 50 GLN HB3 1 1 9 101783 3 1 50 GLN HE21 H 14.302 -26.445 -10.601 1.00 . C C . 50 GLN HE21 1 1 9 101784 3 1 50 GLN HE22 H 15.565 -27.136 -11.552 1.00 . C C . 50 GLN HE22 1 1 9 101785 3 1 50 GLN HG2 H 15.447 -25.473 -8.219 1.00 . C C . 50 GLN HG2 1 1 9 101786 3 1 50 GLN HG3 H 14.622 -24.505 -9.441 1.00 . C C . 50 GLN HG3 1 1 9 101787 3 1 50 GLN N N 16.839 -21.553 -7.558 1.00 . C C . 50 GLN N 1 1 9 101788 3 1 50 GLN NE2 N 15.244 -26.533 -10.854 1.00 . C C . 50 GLN NE2 1 1 9 101789 3 1 50 GLN O O 16.210 -23.491 -5.594 1.00 . C C . 50 GLN O 1 1 9 101790 3 1 50 GLN OE1 O 17.340 -25.907 -10.422 1.00 . C C . 50 GLN OE1 1 1 9 101791 3 1 51 LEU C C 13.066 -25.528 -5.318 1.00 . C C . 51 LEU C 1 1 9 101792 3 1 51 LEU CA C 13.445 -24.048 -5.144 1.00 . C C . 51 LEU CA 1 1 9 101793 3 1 51 LEU CB C 12.183 -23.223 -4.786 1.00 . C C . 51 LEU CB 1 1 9 101794 3 1 51 LEU CD1 C 11.059 -20.967 -4.405 1.00 . C C . 51 LEU CD1 1 1 9 101795 3 1 51 LEU CD2 C 13.386 -21.372 -3.467 1.00 . C C . 51 LEU CD2 1 1 9 101796 3 1 51 LEU CG C 12.397 -21.692 -4.613 1.00 . C C . 51 LEU CG 1 1 9 101797 3 1 51 LEU H H 13.499 -23.285 -7.131 1.00 . C C . 51 LEU H 1 1 9 101798 3 1 51 LEU HA H 14.156 -23.971 -4.324 1.00 . C C . 51 LEU HA 1 1 9 101799 3 1 51 LEU HB2 H 11.444 -23.373 -5.571 1.00 . C C . 51 LEU HB2 1 1 9 101800 3 1 51 LEU HB3 H 11.767 -23.611 -3.860 1.00 . C C . 51 LEU HB3 1 1 9 101801 3 1 51 LEU HD11 H 10.338 -21.289 -5.146 1.00 . C C . 51 LEU HD11 1 1 9 101802 3 1 51 LEU HD12 H 11.211 -19.905 -4.520 1.00 . C C . 51 LEU HD12 1 1 9 101803 3 1 51 LEU HD13 H 10.666 -21.153 -3.418 1.00 . C C . 51 LEU HD13 1 1 9 101804 3 1 51 LEU HD21 H 13.003 -21.756 -2.528 1.00 . C C . 51 LEU HD21 1 1 9 101805 3 1 51 LEU HD22 H 13.514 -20.300 -3.385 1.00 . C C . 51 LEU HD22 1 1 9 101806 3 1 51 LEU HD23 H 14.344 -21.825 -3.677 1.00 . C C . 51 LEU HD23 1 1 9 101807 3 1 51 LEU HG H 12.829 -21.298 -5.527 1.00 . C C . 51 LEU HG 1 1 9 101808 3 1 51 LEU N N 14.077 -23.497 -6.372 1.00 . C C . 51 LEU N 1 1 9 101809 3 1 51 LEU O O 12.984 -26.267 -4.330 1.00 . C C . 51 LEU O 1 1 9 101810 3 1 52 ALA C C 12.408 -27.545 -8.419 1.00 . C C . 52 ALA C 1 1 9 101811 3 1 52 ALA CA C 12.368 -27.310 -6.910 1.00 . C C . 52 ALA CA 1 1 9 101812 3 1 52 ALA CB C 10.948 -27.556 -6.366 1.00 . C C . 52 ALA CB 1 1 9 101813 3 1 52 ALA H H 12.955 -25.303 -7.310 1.00 . C C . 52 ALA H 1 1 9 101814 3 1 52 ALA HA H 13.045 -28.014 -6.441 1.00 . C C . 52 ALA HA 1 1 9 101815 3 1 52 ALA HB1 H 10.572 -28.502 -6.741 1.00 . C C . 52 ALA HB1 1 1 9 101816 3 1 52 ALA HB2 H 10.287 -26.758 -6.677 1.00 . C C . 52 ALA HB2 1 1 9 101817 3 1 52 ALA HB3 H 10.980 -27.596 -5.295 1.00 . C C . 52 ALA HB3 1 1 9 101818 3 1 52 ALA N N 12.821 -25.940 -6.575 1.00 . C C . 52 ALA N 1 1 9 101819 3 1 52 ALA O O 12.875 -26.686 -9.172 1.00 . C C . 52 ALA O 1 1 9 101820 3 1 53 ASP C C 11.051 -28.168 -11.123 1.00 . C C . 53 ASP C 1 1 9 101821 3 1 53 ASP CA C 11.863 -29.143 -10.264 1.00 . C C . 53 ASP CA 1 1 9 101822 3 1 53 ASP CB C 11.308 -30.588 -10.414 1.00 . C C . 53 ASP CB 1 1 9 101823 3 1 53 ASP CG C 12.222 -31.629 -9.762 1.00 . C C . 53 ASP CG 1 1 9 101824 3 1 53 ASP H H 11.453 -29.305 -8.171 1.00 . C C . 53 ASP H 1 1 9 101825 3 1 53 ASP HA H 12.897 -29.134 -10.609 1.00 . C C . 53 ASP HA 1 1 9 101826 3 1 53 ASP HB2 H 10.325 -30.641 -9.956 1.00 . C C . 53 ASP HB2 1 1 9 101827 3 1 53 ASP HB3 H 11.206 -30.827 -11.471 1.00 . C C . 53 ASP HB3 1 1 9 101828 3 1 53 ASP N N 11.874 -28.715 -8.844 1.00 . C C . 53 ASP N 1 1 9 101829 3 1 53 ASP O O 9.818 -28.117 -11.017 1.00 . C C . 53 ASP O 1 1 9 101830 3 1 53 ASP OD1 O 12.018 -31.961 -8.580 1.00 . C C . 53 ASP OD1 1 1 9 101831 3 1 53 ASP OD2 O 13.166 -32.104 -10.418 1.00 . C C . 53 ASP OD2 1 1 9 101832 3 1 54 ASP C C 10.563 -25.161 -12.003 1.00 . C C . 54 ASP C 1 1 9 101833 3 1 54 ASP CA C 11.250 -26.293 -12.796 1.00 . C C . 54 ASP CA 1 1 9 101834 3 1 54 ASP CB C 10.311 -26.881 -13.889 1.00 . C C . 54 ASP CB 1 1 9 101835 3 1 54 ASP CG C 11.021 -27.916 -14.784 1.00 . C C . 54 ASP CG 1 1 9 101836 3 1 54 ASP H H 12.761 -27.488 -11.915 1.00 . C C . 54 ASP H 1 1 9 101837 3 1 54 ASP HA H 12.108 -25.854 -13.292 1.00 . C C . 54 ASP HA 1 1 9 101838 3 1 54 ASP HB2 H 9.458 -27.351 -13.407 1.00 . C C . 54 ASP HB2 1 1 9 101839 3 1 54 ASP HB3 H 9.947 -26.071 -14.515 1.00 . C C . 54 ASP HB3 1 1 9 101840 3 1 54 ASP N N 11.792 -27.354 -11.916 1.00 . C C . 54 ASP N 1 1 9 101841 3 1 54 ASP O O 9.927 -24.290 -12.591 1.00 . C C . 54 ASP O 1 1 9 101842 3 1 54 ASP OD1 O 11.708 -27.515 -15.749 1.00 . C C . 54 ASP OD1 1 1 9 101843 3 1 54 ASP OD2 O 10.912 -29.136 -14.509 1.00 . C C . 54 ASP OD2 1 1 9 101844 3 1 55 VAL C C 11.462 -23.183 -9.477 1.00 . C C . 55 VAL C 1 1 9 101845 3 1 55 VAL CA C 10.267 -24.087 -9.784 1.00 . C C . 55 VAL CA 1 1 9 101846 3 1 55 VAL CB C 9.649 -24.615 -8.441 1.00 . C C . 55 VAL CB 1 1 9 101847 3 1 55 VAL CG1 C 9.179 -23.439 -7.547 1.00 . C C . 55 VAL CG1 1 1 9 101848 3 1 55 VAL CG2 C 8.493 -25.602 -8.723 1.00 . C C . 55 VAL CG2 1 1 9 101849 3 1 55 VAL H H 11.178 -25.924 -10.259 1.00 . C C . 55 VAL H 1 1 9 101850 3 1 55 VAL HA H 9.498 -23.510 -10.310 1.00 . C C . 55 VAL HA 1 1 9 101851 3 1 55 VAL HB H 10.424 -25.156 -7.900 1.00 . C C . 55 VAL HB 1 1 9 101852 3 1 55 VAL HG11 H 8.410 -22.875 -8.061 1.00 . C C . 55 VAL HG11 1 1 9 101853 3 1 55 VAL HG12 H 10.013 -22.784 -7.330 1.00 . C C . 55 VAL HG12 1 1 9 101854 3 1 55 VAL HG13 H 8.782 -23.818 -6.621 1.00 . C C . 55 VAL HG13 1 1 9 101855 3 1 55 VAL HG21 H 7.712 -25.098 -9.275 1.00 . C C . 55 VAL HG21 1 1 9 101856 3 1 55 VAL HG22 H 8.091 -25.975 -7.791 1.00 . C C . 55 VAL HG22 1 1 9 101857 3 1 55 VAL HG23 H 8.863 -26.436 -9.310 1.00 . C C . 55 VAL HG23 1 1 9 101858 3 1 55 VAL N N 10.723 -25.167 -10.664 1.00 . C C . 55 VAL N 1 1 9 101859 3 1 55 VAL O O 12.422 -23.604 -8.821 1.00 . C C . 55 VAL O 1 1 9 101860 3 1 56 TYR C C 11.901 -19.858 -8.864 1.00 . C C . 56 TYR C 1 1 9 101861 3 1 56 TYR CA C 12.433 -20.941 -9.814 1.00 . C C . 56 TYR CA 1 1 9 101862 3 1 56 TYR CB C 12.808 -20.283 -11.175 1.00 . C C . 56 TYR CB 1 1 9 101863 3 1 56 TYR CD1 C 12.691 -22.317 -12.735 1.00 . C C . 56 TYR CD1 1 1 9 101864 3 1 56 TYR CD2 C 14.620 -20.921 -12.874 1.00 . C C . 56 TYR CD2 1 1 9 101865 3 1 56 TYR CE1 C 13.175 -23.092 -13.767 1.00 . C C . 56 TYR CE1 1 1 9 101866 3 1 56 TYR CE2 C 15.113 -21.708 -13.899 1.00 . C C . 56 TYR CE2 1 1 9 101867 3 1 56 TYR CG C 13.396 -21.209 -12.262 1.00 . C C . 56 TYR CG 1 1 9 101868 3 1 56 TYR CZ C 14.382 -22.783 -14.344 1.00 . C C . 56 TYR CZ 1 1 9 101869 3 1 56 TYR H H 10.597 -21.724 -10.495 1.00 . C C . 56 TYR H 1 1 9 101870 3 1 56 TYR HA H 13.319 -21.401 -9.377 1.00 . C C . 56 TYR HA 1 1 9 101871 3 1 56 TYR HB2 H 11.918 -19.832 -11.597 1.00 . C C . 56 TYR HB2 1 1 9 101872 3 1 56 TYR HB3 H 13.529 -19.493 -10.991 1.00 . C C . 56 TYR HB3 1 1 9 101873 3 1 56 TYR HD1 H 11.741 -22.567 -12.282 1.00 . C C . 56 TYR HD1 1 1 9 101874 3 1 56 TYR HD2 H 15.198 -20.072 -12.525 1.00 . C C . 56 TYR HD2 1 1 9 101875 3 1 56 TYR HE1 H 12.606 -23.946 -14.116 1.00 . C C . 56 TYR HE1 1 1 9 101876 3 1 56 TYR HE2 H 16.068 -21.465 -14.354 1.00 . C C . 56 TYR HE2 1 1 9 101877 3 1 56 TYR HH H 14.107 -23.709 -16.002 1.00 . C C . 56 TYR HH 1 1 9 101878 3 1 56 TYR N N 11.397 -21.964 -9.990 1.00 . C C . 56 TYR N 1 1 9 101879 3 1 56 TYR O O 10.686 -19.711 -8.678 1.00 . C C . 56 TYR O 1 1 9 101880 3 1 56 TYR OH O 14.837 -23.531 -15.403 1.00 . C C . 56 TYR OH 1 1 9 101881 3 1 57 GLU C C 13.330 -16.763 -7.983 1.00 . C C . 57 GLU C 1 1 9 101882 3 1 57 GLU CA C 12.519 -17.939 -7.446 1.00 . C C . 57 GLU CA 1 1 9 101883 3 1 57 GLU CB C 12.871 -18.226 -5.979 1.00 . C C . 57 GLU CB 1 1 9 101884 3 1 57 GLU CD C 12.889 -17.476 -3.570 1.00 . C C . 57 GLU CD 1 1 9 101885 3 1 57 GLU CG C 12.655 -17.054 -5.015 1.00 . C C . 57 GLU CG 1 1 9 101886 3 1 57 GLU H H 13.762 -19.367 -8.371 1.00 . C C . 57 GLU H 1 1 9 101887 3 1 57 GLU HA H 11.452 -17.719 -7.515 1.00 . C C . 57 GLU HA 1 1 9 101888 3 1 57 GLU HB2 H 12.257 -19.055 -5.645 1.00 . C C . 57 GLU HB2 1 1 9 101889 3 1 57 GLU HB3 H 13.912 -18.532 -5.918 1.00 . C C . 57 GLU HB3 1 1 9 101890 3 1 57 GLU HG2 H 13.345 -16.251 -5.270 1.00 . C C . 57 GLU HG2 1 1 9 101891 3 1 57 GLU HG3 H 11.637 -16.685 -5.123 1.00 . C C . 57 GLU HG3 1 1 9 101892 3 1 57 GLU N N 12.824 -19.118 -8.261 1.00 . C C . 57 GLU N 1 1 9 101893 3 1 57 GLU O O 14.536 -16.899 -8.181 1.00 . C C . 57 GLU O 1 1 9 101894 3 1 57 GLU OE1 O 14.043 -17.414 -3.095 1.00 . C C . 57 GLU OE1 1 1 9 101895 3 1 57 GLU OE2 O 11.919 -17.889 -2.906 1.00 . C C . 57 GLU OE2 1 1 9 101896 3 1 58 VAL C C 12.959 -13.334 -7.532 1.00 . C C . 58 VAL C 1 1 9 101897 3 1 58 VAL CA C 13.345 -14.369 -8.601 1.00 . C C . 58 VAL CA 1 1 9 101898 3 1 58 VAL CB C 12.985 -13.850 -10.052 1.00 . C C . 58 VAL CB 1 1 9 101899 3 1 58 VAL CG1 C 13.693 -12.508 -10.357 1.00 . C C . 58 VAL CG1 1 1 9 101900 3 1 58 VAL CG2 C 13.339 -14.917 -11.125 1.00 . C C . 58 VAL CG2 1 1 9 101901 3 1 58 VAL H H 11.688 -15.650 -8.259 1.00 . C C . 58 VAL H 1 1 9 101902 3 1 58 VAL HA H 14.427 -14.530 -8.557 1.00 . C C . 58 VAL HA 1 1 9 101903 3 1 58 VAL HB H 11.911 -13.676 -10.096 1.00 . C C . 58 VAL HB 1 1 9 101904 3 1 58 VAL HG11 H 13.423 -12.165 -11.348 1.00 . C C . 58 VAL HG11 1 1 9 101905 3 1 58 VAL HG12 H 14.766 -12.647 -10.309 1.00 . C C . 58 VAL HG12 1 1 9 101906 3 1 58 VAL HG13 H 13.398 -11.765 -9.627 1.00 . C C . 58 VAL HG13 1 1 9 101907 3 1 58 VAL HG21 H 13.061 -14.560 -12.111 1.00 . C C . 58 VAL HG21 1 1 9 101908 3 1 58 VAL HG22 H 12.807 -15.838 -10.918 1.00 . C C . 58 VAL HG22 1 1 9 101909 3 1 58 VAL HG23 H 14.408 -15.114 -11.106 1.00 . C C . 58 VAL HG23 1 1 9 101910 3 1 58 VAL N N 12.669 -15.636 -8.271 1.00 . C C . 58 VAL N 1 1 9 101911 3 1 58 VAL O O 11.787 -13.198 -7.195 1.00 . C C . 58 VAL O 1 1 9 101912 3 1 59 VAL C C 14.354 -10.304 -6.514 1.00 . C C . 59 VAL C 1 1 9 101913 3 1 59 VAL CA C 13.771 -11.612 -5.951 1.00 . C C . 59 VAL CA 1 1 9 101914 3 1 59 VAL CB C 14.472 -11.976 -4.579 1.00 . C C . 59 VAL CB 1 1 9 101915 3 1 59 VAL CG1 C 14.218 -10.887 -3.511 1.00 . C C . 59 VAL CG1 1 1 9 101916 3 1 59 VAL CG2 C 14.048 -13.378 -4.064 1.00 . C C . 59 VAL CG2 1 1 9 101917 3 1 59 VAL H H 14.877 -12.895 -7.193 1.00 . C C . 59 VAL H 1 1 9 101918 3 1 59 VAL HA H 12.699 -11.481 -5.774 1.00 . C C . 59 VAL HA 1 1 9 101919 3 1 59 VAL HB H 15.545 -12.006 -4.759 1.00 . C C . 59 VAL HB 1 1 9 101920 3 1 59 VAL HG11 H 14.594 -9.934 -3.862 1.00 . C C . 59 VAL HG11 1 1 9 101921 3 1 59 VAL HG12 H 14.727 -11.152 -2.594 1.00 . C C . 59 VAL HG12 1 1 9 101922 3 1 59 VAL HG13 H 13.156 -10.805 -3.318 1.00 . C C . 59 VAL HG13 1 1 9 101923 3 1 59 VAL HG21 H 14.497 -13.568 -3.094 1.00 . C C . 59 VAL HG21 1 1 9 101924 3 1 59 VAL HG22 H 14.379 -14.138 -4.761 1.00 . C C . 59 VAL HG22 1 1 9 101925 3 1 59 VAL HG23 H 12.971 -13.430 -3.969 1.00 . C C . 59 VAL HG23 1 1 9 101926 3 1 59 VAL N N 13.964 -12.668 -6.946 1.00 . C C . 59 VAL N 1 1 9 101927 3 1 59 VAL O O 15.577 -10.178 -6.627 1.00 . C C . 59 VAL O 1 1 9 101928 3 1 60 LEU C C 14.182 -7.102 -6.260 1.00 . C C . 60 LEU C 1 1 9 101929 3 1 60 LEU CA C 13.934 -8.057 -7.446 1.00 . C C . 60 LEU CA 1 1 9 101930 3 1 60 LEU CB C 12.879 -7.455 -8.444 1.00 . C C . 60 LEU CB 1 1 9 101931 3 1 60 LEU CD1 C 12.267 -5.863 -10.378 1.00 . C C . 60 LEU CD1 1 1 9 101932 3 1 60 LEU CD2 C 14.396 -5.437 -9.099 1.00 . C C . 60 LEU CD2 1 1 9 101933 3 1 60 LEU CG C 13.421 -6.518 -9.597 1.00 . C C . 60 LEU CG 1 1 9 101934 3 1 60 LEU H H 12.523 -9.526 -6.833 1.00 . C C . 60 LEU H 1 1 9 101935 3 1 60 LEU HA H 14.872 -8.219 -7.979 1.00 . C C . 60 LEU HA 1 1 9 101936 3 1 60 LEU HB2 H 12.363 -8.286 -8.917 1.00 . C C . 60 LEU HB2 1 1 9 101937 3 1 60 LEU HB3 H 12.147 -6.900 -7.872 1.00 . C C . 60 LEU HB3 1 1 9 101938 3 1 60 LEU HD11 H 11.665 -5.253 -9.713 1.00 . C C . 60 LEU HD11 1 1 9 101939 3 1 60 LEU HD12 H 11.647 -6.631 -10.816 1.00 . C C . 60 LEU HD12 1 1 9 101940 3 1 60 LEU HD13 H 12.668 -5.242 -11.170 1.00 . C C . 60 LEU HD13 1 1 9 101941 3 1 60 LEU HD21 H 14.757 -4.860 -9.937 1.00 . C C . 60 LEU HD21 1 1 9 101942 3 1 60 LEU HD22 H 15.234 -5.905 -8.605 1.00 . C C . 60 LEU HD22 1 1 9 101943 3 1 60 LEU HD23 H 13.893 -4.781 -8.400 1.00 . C C . 60 LEU HD23 1 1 9 101944 3 1 60 LEU HG H 13.964 -7.133 -10.302 1.00 . C C . 60 LEU HG 1 1 9 101945 3 1 60 LEU N N 13.485 -9.352 -6.904 1.00 . C C . 60 LEU N 1 1 9 101946 3 1 60 LEU O O 13.236 -6.624 -5.625 1.00 . C C . 60 LEU O 1 1 9 101947 3 1 61 ARG C C 15.856 -4.495 -5.483 1.00 . C C . 61 ARG C 1 1 9 101948 3 1 61 ARG CA C 15.891 -5.929 -4.923 1.00 . C C . 61 ARG CA 1 1 9 101949 3 1 61 ARG CB C 17.319 -6.314 -4.449 1.00 . C C . 61 ARG CB 1 1 9 101950 3 1 61 ARG CD C 19.441 -5.701 -3.132 1.00 . C C . 61 ARG CD 1 1 9 101951 3 1 61 ARG CG C 17.968 -5.349 -3.427 1.00 . C C . 61 ARG CG 1 1 9 101952 3 1 61 ARG CZ C 21.266 -4.687 -1.728 1.00 . C C . 61 ARG CZ 1 1 9 101953 3 1 61 ARG H H 16.148 -7.312 -6.496 1.00 . C C . 61 ARG H 1 1 9 101954 3 1 61 ARG HA H 15.200 -6.006 -4.085 1.00 . C C . 61 ARG HA 1 1 9 101955 3 1 61 ARG HB2 H 17.278 -7.300 -3.995 1.00 . C C . 61 ARG HB2 1 1 9 101956 3 1 61 ARG HB3 H 17.964 -6.370 -5.320 1.00 . C C . 61 ARG HB3 1 1 9 101957 3 1 61 ARG HD2 H 19.517 -6.760 -2.905 1.00 . C C . 61 ARG HD2 1 1 9 101958 3 1 61 ARG HD3 H 20.034 -5.481 -4.015 1.00 . C C . 61 ARG HD3 1 1 9 101959 3 1 61 ARG HE H 19.299 -4.571 -1.369 1.00 . C C . 61 ARG HE 1 1 9 101960 3 1 61 ARG HG2 H 17.926 -4.340 -3.823 1.00 . C C . 61 ARG HG2 1 1 9 101961 3 1 61 ARG HG3 H 17.404 -5.388 -2.502 1.00 . C C . 61 ARG HG3 1 1 9 101962 3 1 61 ARG HH11 H 22.015 -5.669 -3.348 1.00 . C C . 61 ARG HH11 1 1 9 101963 3 1 61 ARG HH12 H 23.201 -4.940 -2.311 1.00 . C C . 61 ARG HH12 1 1 9 101964 3 1 61 ARG HH21 H 20.867 -3.659 -0.024 1.00 . C C . 61 ARG HH21 1 1 9 101965 3 1 61 ARG HH22 H 22.552 -3.805 -0.430 1.00 . C C . 61 ARG HH22 1 1 9 101966 3 1 61 ARG N N 15.462 -6.857 -5.971 1.00 . C C . 61 ARG N 1 1 9 101967 3 1 61 ARG NE N 19.967 -4.934 -1.989 1.00 . C C . 61 ARG NE 1 1 9 101968 3 1 61 ARG NH1 N 22.237 -5.138 -2.526 1.00 . C C . 61 ARG NH1 1 1 9 101969 3 1 61 ARG NH2 N 21.588 -3.996 -0.640 1.00 . C C . 61 ARG NH2 1 1 9 101970 3 1 61 ARG O O 16.690 -4.111 -6.305 1.00 . C C . 61 ARG O 1 1 9 101971 3 1 62 VAL C C 15.045 -1.430 -4.279 1.00 . C C . 62 VAL C 1 1 9 101972 3 1 62 VAL CA C 14.654 -2.324 -5.463 1.00 . C C . 62 VAL CA 1 1 9 101973 3 1 62 VAL CB C 13.155 -2.042 -5.869 1.00 . C C . 62 VAL CB 1 1 9 101974 3 1 62 VAL CG1 C 12.996 -0.660 -6.548 1.00 . C C . 62 VAL CG1 1 1 9 101975 3 1 62 VAL CG2 C 12.575 -3.170 -6.749 1.00 . C C . 62 VAL CG2 1 1 9 101976 3 1 62 VAL H H 14.192 -4.126 -4.451 1.00 . C C . 62 VAL H 1 1 9 101977 3 1 62 VAL HA H 15.298 -2.104 -6.315 1.00 . C C . 62 VAL HA 1 1 9 101978 3 1 62 VAL HB H 12.566 -2.017 -4.957 1.00 . C C . 62 VAL HB 1 1 9 101979 3 1 62 VAL HG11 H 11.969 -0.511 -6.848 1.00 . C C . 62 VAL HG11 1 1 9 101980 3 1 62 VAL HG12 H 13.622 -0.590 -7.400 1.00 . C C . 62 VAL HG12 1 1 9 101981 3 1 62 VAL HG13 H 13.274 0.122 -5.850 1.00 . C C . 62 VAL HG13 1 1 9 101982 3 1 62 VAL HG21 H 13.094 -3.211 -7.683 1.00 . C C . 62 VAL HG21 1 1 9 101983 3 1 62 VAL HG22 H 11.526 -2.993 -6.936 1.00 . C C . 62 VAL HG22 1 1 9 101984 3 1 62 VAL HG23 H 12.693 -4.120 -6.244 1.00 . C C . 62 VAL HG23 1 1 9 101985 3 1 62 VAL N N 14.844 -3.731 -5.061 1.00 . C C . 62 VAL N 1 1 9 101986 3 1 62 VAL O O 14.599 -1.677 -3.161 1.00 . C C . 62 VAL O 1 1 9 101987 3 1 63 THR C C 16.099 1.968 -3.971 1.00 . C C . 63 THR C 1 1 9 101988 3 1 63 THR CA C 16.318 0.531 -3.476 1.00 . C C . 63 THR CA 1 1 9 101989 3 1 63 THR CB C 17.828 0.305 -3.107 1.00 . C C . 63 THR CB 1 1 9 101990 3 1 63 THR CG2 C 18.283 1.132 -1.889 1.00 . C C . 63 THR CG2 1 1 9 101991 3 1 63 THR H H 16.196 -0.276 -5.442 1.00 . C C . 63 THR H 1 1 9 101992 3 1 63 THR HA H 15.713 0.372 -2.580 1.00 . C C . 63 THR HA 1 1 9 101993 3 1 63 THR HB H 18.434 0.592 -3.958 1.00 . C C . 63 THR HB 1 1 9 101994 3 1 63 THR HG1 H 17.895 -1.268 -1.911 1.00 . C C . 63 THR HG1 1 1 9 101995 3 1 63 THR HG21 H 19.317 0.911 -1.660 1.00 . C C . 63 THR HG21 1 1 9 101996 3 1 63 THR HG22 H 17.669 0.883 -1.032 1.00 . C C . 63 THR HG22 1 1 9 101997 3 1 63 THR HG23 H 18.182 2.188 -2.105 1.00 . C C . 63 THR HG23 1 1 9 101998 3 1 63 THR N N 15.874 -0.411 -4.522 1.00 . C C . 63 THR N 1 1 9 101999 3 1 63 THR O O 16.168 2.225 -5.164 1.00 . C C . 63 THR O 1 1 9 102000 3 1 63 THR OG1 O 18.060 -1.085 -2.842 1.00 . C C . 63 THR OG1 1 1 9 102001 3 1 64 VAL C C 16.419 5.100 -2.288 1.00 . C C . 64 VAL C 1 1 9 102002 3 1 64 VAL CA C 15.631 4.315 -3.338 1.00 . C C . 64 VAL CA 1 1 9 102003 3 1 64 VAL CB C 14.123 4.769 -3.353 1.00 . C C . 64 VAL CB 1 1 9 102004 3 1 64 VAL CG1 C 13.970 6.315 -3.372 1.00 . C C . 64 VAL CG1 1 1 9 102005 3 1 64 VAL CG2 C 13.378 4.121 -4.544 1.00 . C C . 64 VAL CG2 1 1 9 102006 3 1 64 VAL H H 15.629 2.584 -2.143 1.00 . C C . 64 VAL H 1 1 9 102007 3 1 64 VAL HA H 16.062 4.513 -4.322 1.00 . C C . 64 VAL HA 1 1 9 102008 3 1 64 VAL HB H 13.658 4.408 -2.442 1.00 . C C . 64 VAL HB 1 1 9 102009 3 1 64 VAL HG11 H 14.428 6.740 -2.487 1.00 . C C . 64 VAL HG11 1 1 9 102010 3 1 64 VAL HG12 H 12.921 6.577 -3.386 1.00 . C C . 64 VAL HG12 1 1 9 102011 3 1 64 VAL HG13 H 14.448 6.722 -4.252 1.00 . C C . 64 VAL HG13 1 1 9 102012 3 1 64 VAL HG21 H 12.352 4.447 -4.554 1.00 . C C . 64 VAL HG21 1 1 9 102013 3 1 64 VAL HG22 H 13.405 3.042 -4.448 1.00 . C C . 64 VAL HG22 1 1 9 102014 3 1 64 VAL HG23 H 13.840 4.397 -5.465 1.00 . C C . 64 VAL HG23 1 1 9 102015 3 1 64 VAL N N 15.769 2.882 -3.054 1.00 . C C . 64 VAL N 1 1 9 102016 3 1 64 VAL O O 16.239 4.899 -1.084 1.00 . C C . 64 VAL O 1 1 9 102017 3 1 65 THR C C 17.895 8.269 -2.262 1.00 . C C . 65 THR C 1 1 9 102018 3 1 65 THR CA C 18.172 6.794 -1.945 1.00 . C C . 65 THR CA 1 1 9 102019 3 1 65 THR CB C 19.670 6.454 -2.262 1.00 . C C . 65 THR CB 1 1 9 102020 3 1 65 THR CG2 C 20.627 6.957 -1.160 1.00 . C C . 65 THR CG2 1 1 9 102021 3 1 65 THR H H 17.303 6.128 -3.729 1.00 . C C . 65 THR H 1 1 9 102022 3 1 65 THR HA H 17.969 6.592 -0.894 1.00 . C C . 65 THR HA 1 1 9 102023 3 1 65 THR HB H 19.944 6.921 -3.208 1.00 . C C . 65 THR HB 1 1 9 102024 3 1 65 THR HG1 H 19.292 4.714 -3.146 1.00 . C C . 65 THR HG1 1 1 9 102025 3 1 65 THR HG21 H 20.406 7.986 -0.917 1.00 . C C . 65 THR HG21 1 1 9 102026 3 1 65 THR HG22 H 21.647 6.888 -1.505 1.00 . C C . 65 THR HG22 1 1 9 102027 3 1 65 THR HG23 H 20.510 6.349 -0.273 1.00 . C C . 65 THR HG23 1 1 9 102028 3 1 65 THR N N 17.280 5.990 -2.769 1.00 . C C . 65 THR N 1 1 9 102029 3 1 65 THR O O 18.191 8.740 -3.364 1.00 . C C . 65 THR O 1 1 9 102030 3 1 65 THR OG1 O 19.824 5.022 -2.402 1.00 . C C . 65 THR OG1 1 1 9 102031 3 1 66 ALA C C 18.047 11.184 -0.694 1.00 . C C . 66 ALA C 1 1 9 102032 3 1 66 ALA CA C 16.996 10.411 -1.466 1.00 . C C . 66 ALA CA 1 1 9 102033 3 1 66 ALA CB C 15.592 10.710 -0.946 1.00 . C C . 66 ALA CB 1 1 9 102034 3 1 66 ALA H H 17.037 8.534 -0.485 1.00 . C C . 66 ALA H 1 1 9 102035 3 1 66 ALA HA H 17.040 10.687 -2.523 1.00 . C C . 66 ALA HA 1 1 9 102036 3 1 66 ALA HB1 H 15.387 11.763 -0.984 1.00 . C C . 66 ALA HB1 1 1 9 102037 3 1 66 ALA HB2 H 15.494 10.370 0.078 1.00 . C C . 66 ALA HB2 1 1 9 102038 3 1 66 ALA HB3 H 14.865 10.187 -1.558 1.00 . C C . 66 ALA HB3 1 1 9 102039 3 1 66 ALA N N 17.287 8.979 -1.322 1.00 . C C . 66 ALA N 1 1 9 102040 3 1 66 ALA O O 18.213 10.956 0.505 1.00 . C C . 66 ALA O 1 1 9 102041 3 1 67 SER C C 19.744 14.311 -1.104 1.00 . C C . 67 SER C 1 1 9 102042 3 1 67 SER CA C 19.882 12.816 -0.786 1.00 . C C . 67 SER CA 1 1 9 102043 3 1 67 SER CB C 21.233 12.251 -1.279 1.00 . C C . 67 SER CB 1 1 9 102044 3 1 67 SER H H 18.601 12.183 -2.348 1.00 . C C . 67 SER H 1 1 9 102045 3 1 67 SER HA H 19.828 12.688 0.298 1.00 . C C . 67 SER HA 1 1 9 102046 3 1 67 SER HB2 H 21.319 12.386 -2.348 1.00 . C C . 67 SER HB2 1 1 9 102047 3 1 67 SER HB3 H 22.050 12.767 -0.785 1.00 . C C . 67 SER HB3 1 1 9 102048 3 1 67 SER HG H 22.162 10.683 -0.538 1.00 . C C . 67 SER HG 1 1 9 102049 3 1 67 SER N N 18.786 12.059 -1.388 1.00 . C C . 67 SER N 1 1 9 102050 3 1 67 SER O O 19.499 14.702 -2.246 1.00 . C C . 67 SER O 1 1 9 102051 3 1 67 SER OG O 21.334 10.862 -0.992 1.00 . C C . 67 SER OG 1 1 9 102052 3 1 68 LEU C C 21.345 17.116 -0.394 1.00 . C C . 68 LEU C 1 1 9 102053 3 1 68 LEU CA C 19.910 16.596 -0.095 1.00 . C C . 68 LEU CA 1 1 9 102054 3 1 68 LEU CB C 19.417 17.097 1.300 1.00 . C C . 68 LEU CB 1 1 9 102055 3 1 68 LEU CD1 C 17.961 16.614 3.364 1.00 . C C . 68 LEU CD1 1 1 9 102056 3 1 68 LEU CD2 C 16.846 16.947 1.114 1.00 . C C . 68 LEU CD2 1 1 9 102057 3 1 68 LEU CG C 18.102 16.428 1.843 1.00 . C C . 68 LEU CG 1 1 9 102058 3 1 68 LEU H H 20.010 14.703 0.819 1.00 . C C . 68 LEU H 1 1 9 102059 3 1 68 LEU HA H 19.235 16.938 -0.868 1.00 . C C . 68 LEU HA 1 1 9 102060 3 1 68 LEU HB2 H 20.213 16.913 2.017 1.00 . C C . 68 LEU HB2 1 1 9 102061 3 1 68 LEU HB3 H 19.259 18.169 1.244 1.00 . C C . 68 LEU HB3 1 1 9 102062 3 1 68 LEU HD11 H 17.119 16.061 3.737 1.00 . C C . 68 LEU HD11 1 1 9 102063 3 1 68 LEU HD12 H 17.811 17.653 3.587 1.00 . C C . 68 LEU HD12 1 1 9 102064 3 1 68 LEU HD13 H 18.858 16.269 3.856 1.00 . C C . 68 LEU HD13 1 1 9 102065 3 1 68 LEU HD21 H 15.966 16.455 1.512 1.00 . C C . 68 LEU HD21 1 1 9 102066 3 1 68 LEU HD22 H 16.922 16.728 0.059 1.00 . C C . 68 LEU HD22 1 1 9 102067 3 1 68 LEU HD23 H 16.752 18.017 1.253 1.00 . C C . 68 LEU HD23 1 1 9 102068 3 1 68 LEU HG H 18.158 15.359 1.663 1.00 . C C . 68 LEU HG 1 1 9 102069 3 1 68 LEU N N 19.904 15.121 -0.053 1.00 . C C . 68 LEU N 1 1 9 102070 3 1 68 LEU O O 21.741 18.195 0.063 1.00 . C C . 68 LEU O 1 1 9 102071 3 1 69 GLY C C 24.397 15.615 -0.722 1.00 . C C . 69 GLY C 1 1 9 102072 3 1 69 GLY CA C 23.512 16.606 -1.469 1.00 . C C . 69 GLY CA 1 1 9 102073 3 1 69 GLY H H 21.673 15.601 -1.671 1.00 . C C . 69 GLY H 1 1 9 102074 3 1 69 GLY HA2 H 23.689 16.503 -2.533 1.00 . C C . 69 GLY HA2 1 1 9 102075 3 1 69 GLY HA3 H 23.771 17.616 -1.172 1.00 . C C . 69 GLY HA3 1 1 9 102076 3 1 69 GLY N N 22.098 16.349 -1.211 1.00 . C C . 69 GLY N 1 1 9 102077 3 1 69 GLY O O 24.507 14.448 -1.122 1.00 . C C . 69 GLY O 1 1 9 102078 3 1 70 GLU C C 25.001 14.554 2.354 1.00 . C C . 70 GLU C 1 1 9 102079 3 1 70 GLU CA C 25.859 15.236 1.265 1.00 . C C . 70 GLU CA 1 1 9 102080 3 1 70 GLU CB C 26.970 16.104 1.932 1.00 . C C . 70 GLU CB 1 1 9 102081 3 1 70 GLU CD C 27.542 18.027 3.545 1.00 . C C . 70 GLU CD 1 1 9 102082 3 1 70 GLU CG C 26.438 17.258 2.811 1.00 . C C . 70 GLU CG 1 1 9 102083 3 1 70 GLU H H 24.875 17.018 0.626 1.00 . C C . 70 GLU H 1 1 9 102084 3 1 70 GLU HA H 26.330 14.469 0.652 1.00 . C C . 70 GLU HA 1 1 9 102085 3 1 70 GLU HB2 H 27.593 15.463 2.549 1.00 . C C . 70 GLU HB2 1 1 9 102086 3 1 70 GLU HB3 H 27.590 16.533 1.152 1.00 . C C . 70 GLU HB3 1 1 9 102087 3 1 70 GLU HG2 H 25.886 17.944 2.177 1.00 . C C . 70 GLU HG2 1 1 9 102088 3 1 70 GLU HG3 H 25.749 16.844 3.546 1.00 . C C . 70 GLU HG3 1 1 9 102089 3 1 70 GLU N N 25.002 16.077 0.390 1.00 . C C . 70 GLU N 1 1 9 102090 3 1 70 GLU O O 25.302 13.443 2.796 1.00 . C C . 70 GLU O 1 1 9 102091 3 1 70 GLU OE1 O 27.963 19.101 3.066 1.00 . C C . 70 GLU OE1 1 1 9 102092 3 1 70 GLU OE2 O 27.999 17.556 4.606 1.00 . C C . 70 GLU OE2 1 1 9 102093 3 1 71 GLU C C 21.976 13.816 3.061 1.00 . C C . 71 GLU C 1 1 9 102094 3 1 71 GLU CA C 22.947 14.779 3.746 1.00 . C C . 71 GLU CA 1 1 9 102095 3 1 71 GLU CB C 22.153 15.987 4.326 1.00 . C C . 71 GLU CB 1 1 9 102096 3 1 71 GLU CD C 21.521 15.325 6.763 1.00 . C C . 71 GLU CD 1 1 9 102097 3 1 71 GLU CG C 21.024 15.628 5.337 1.00 . C C . 71 GLU CG 1 1 9 102098 3 1 71 GLU H H 23.785 16.136 2.370 1.00 . C C . 71 GLU H 1 1 9 102099 3 1 71 GLU HA H 23.467 14.270 4.554 1.00 . C C . 71 GLU HA 1 1 9 102100 3 1 71 GLU HB2 H 22.853 16.644 4.828 1.00 . C C . 71 GLU HB2 1 1 9 102101 3 1 71 GLU HB3 H 21.707 16.537 3.499 1.00 . C C . 71 GLU HB3 1 1 9 102102 3 1 71 GLU HG2 H 20.327 16.459 5.381 1.00 . C C . 71 GLU HG2 1 1 9 102103 3 1 71 GLU HG3 H 20.482 14.764 4.971 1.00 . C C . 71 GLU HG3 1 1 9 102104 3 1 71 GLU N N 23.929 15.254 2.764 1.00 . C C . 71 GLU N 1 1 9 102105 3 1 71 GLU O O 21.338 14.205 2.095 1.00 . C C . 71 GLU O 1 1 9 102106 3 1 71 GLU OE1 O 21.139 16.055 7.704 1.00 . C C . 71 GLU OE1 1 1 9 102107 3 1 71 GLU OE2 O 22.309 14.379 6.951 1.00 . C C . 71 GLU OE2 1 1 9 102108 3 1 72 THR C C 19.524 11.985 3.746 1.00 . C C . 72 THR C 1 1 9 102109 3 1 72 THR CA C 20.861 11.641 3.054 1.00 . C C . 72 THR CA 1 1 9 102110 3 1 72 THR CB C 21.244 10.155 3.319 1.00 . C C . 72 THR CB 1 1 9 102111 3 1 72 THR CG2 C 20.234 9.184 2.678 1.00 . C C . 72 THR CG2 1 1 9 102112 3 1 72 THR H H 22.540 12.254 4.189 1.00 . C C . 72 THR H 1 1 9 102113 3 1 72 THR HA H 20.751 11.777 1.975 1.00 . C C . 72 THR HA 1 1 9 102114 3 1 72 THR HB H 21.260 9.982 4.391 1.00 . C C . 72 THR HB 1 1 9 102115 3 1 72 THR HG1 H 23.198 9.940 3.516 1.00 . C C . 72 THR HG1 1 1 9 102116 3 1 72 THR HG21 H 19.245 9.360 3.086 1.00 . C C . 72 THR HG21 1 1 9 102117 3 1 72 THR HG22 H 20.523 8.175 2.885 1.00 . C C . 72 THR HG22 1 1 9 102118 3 1 72 THR HG23 H 20.209 9.333 1.607 1.00 . C C . 72 THR HG23 1 1 9 102119 3 1 72 THR N N 21.895 12.564 3.522 1.00 . C C . 72 THR N 1 1 9 102120 3 1 72 THR O O 19.439 11.998 4.977 1.00 . C C . 72 THR O 1 1 9 102121 3 1 72 THR OG1 O 22.557 9.901 2.795 1.00 . C C . 72 THR OG1 1 1 9 102122 3 1 73 ALA C C 16.472 11.394 4.016 1.00 . C C . 73 ALA C 1 1 9 102123 3 1 73 ALA CA C 17.149 12.633 3.426 1.00 . C C . 73 ALA CA 1 1 9 102124 3 1 73 ALA CB C 16.287 13.239 2.298 1.00 . C C . 73 ALA CB 1 1 9 102125 3 1 73 ALA H H 18.647 12.210 1.974 1.00 . C C . 73 ALA H 1 1 9 102126 3 1 73 ALA HA H 17.264 13.384 4.208 1.00 . C C . 73 ALA HA 1 1 9 102127 3 1 73 ALA HB1 H 15.475 13.807 2.729 1.00 . C C . 73 ALA HB1 1 1 9 102128 3 1 73 ALA HB2 H 15.883 12.452 1.671 1.00 . C C . 73 ALA HB2 1 1 9 102129 3 1 73 ALA HB3 H 16.887 13.892 1.692 1.00 . C C . 73 ALA HB3 1 1 9 102130 3 1 73 ALA N N 18.498 12.275 2.935 1.00 . C C . 73 ALA N 1 1 9 102131 3 1 73 ALA O O 15.961 11.419 5.144 1.00 . C C . 73 ALA O 1 1 9 102132 3 1 74 PHE C C 16.556 7.883 2.715 1.00 . C C . 74 PHE C 1 1 9 102133 3 1 74 PHE CA C 15.975 8.997 3.607 1.00 . C C . 74 PHE CA 1 1 9 102134 3 1 74 PHE CB C 14.412 8.970 3.587 1.00 . C C . 74 PHE CB 1 1 9 102135 3 1 74 PHE CD1 C 13.603 8.153 1.300 1.00 . C C . 74 PHE CD1 1 1 9 102136 3 1 74 PHE CD2 C 13.177 10.431 1.890 1.00 . C C . 74 PHE CD2 1 1 9 102137 3 1 74 PHE CE1 C 12.944 8.330 0.104 1.00 . C C . 74 PHE CE1 1 1 9 102138 3 1 74 PHE CE2 C 12.521 10.611 0.684 1.00 . C C . 74 PHE CE2 1 1 9 102139 3 1 74 PHE CG C 13.735 9.195 2.223 1.00 . C C . 74 PHE CG 1 1 9 102140 3 1 74 PHE CZ C 12.400 9.556 -0.205 1.00 . C C . 74 PHE CZ 1 1 9 102141 3 1 74 PHE H H 16.904 10.396 2.323 1.00 . C C . 74 PHE H 1 1 9 102142 3 1 74 PHE HA H 16.308 8.810 4.626 1.00 . C C . 74 PHE HA 1 1 9 102143 3 1 74 PHE HB2 H 14.074 8.009 3.959 1.00 . C C . 74 PHE HB2 1 1 9 102144 3 1 74 PHE HB3 H 14.049 9.734 4.268 1.00 . C C . 74 PHE HB3 1 1 9 102145 3 1 74 PHE HD1 H 14.035 7.195 1.527 1.00 . C C . 74 PHE HD1 1 1 9 102146 3 1 74 PHE HD2 H 13.276 11.268 2.579 1.00 . C C . 74 PHE HD2 1 1 9 102147 3 1 74 PHE HE1 H 12.858 7.503 -0.599 1.00 . C C . 74 PHE HE1 1 1 9 102148 3 1 74 PHE HE2 H 12.092 11.574 0.440 1.00 . C C . 74 PHE HE2 1 1 9 102149 3 1 74 PHE HZ H 11.877 9.691 -1.144 1.00 . C C . 74 PHE HZ 1 1 9 102150 3 1 74 PHE N N 16.498 10.310 3.215 1.00 . C C . 74 PHE N 1 1 9 102151 3 1 74 PHE O O 17.181 8.146 1.680 1.00 . C C . 74 PHE O 1 1 9 102152 3 1 75 LEU C C 15.452 4.479 2.432 1.00 . C C . 75 LEU C 1 1 9 102153 3 1 75 LEU CA C 16.670 5.423 2.399 1.00 . C C . 75 LEU CA 1 1 9 102154 3 1 75 LEU CB C 17.948 4.780 3.055 1.00 . C C . 75 LEU CB 1 1 9 102155 3 1 75 LEU CD1 C 18.128 2.324 2.174 1.00 . C C . 75 LEU CD1 1 1 9 102156 3 1 75 LEU CD2 C 19.027 4.261 0.779 1.00 . C C . 75 LEU CD2 1 1 9 102157 3 1 75 LEU CG C 18.770 3.730 2.206 1.00 . C C . 75 LEU CG 1 1 9 102158 3 1 75 LEU H H 15.791 6.530 3.956 1.00 . C C . 75 LEU H 1 1 9 102159 3 1 75 LEU HA H 16.886 5.686 1.363 1.00 . C C . 75 LEU HA 1 1 9 102160 3 1 75 LEU HB2 H 18.624 5.592 3.306 1.00 . C C . 75 LEU HB2 1 1 9 102161 3 1 75 LEU HB3 H 17.654 4.308 3.988 1.00 . C C . 75 LEU HB3 1 1 9 102162 3 1 75 LEU HD11 H 18.037 1.948 3.181 1.00 . C C . 75 LEU HD11 1 1 9 102163 3 1 75 LEU HD12 H 18.752 1.649 1.604 1.00 . C C . 75 LEU HD12 1 1 9 102164 3 1 75 LEU HD13 H 17.144 2.371 1.720 1.00 . C C . 75 LEU HD13 1 1 9 102165 3 1 75 LEU HD21 H 19.651 3.569 0.235 1.00 . C C . 75 LEU HD21 1 1 9 102166 3 1 75 LEU HD22 H 19.532 5.222 0.828 1.00 . C C . 75 LEU HD22 1 1 9 102167 3 1 75 LEU HD23 H 18.087 4.382 0.252 1.00 . C C . 75 LEU HD23 1 1 9 102168 3 1 75 LEU HG H 19.737 3.605 2.673 1.00 . C C . 75 LEU HG 1 1 9 102169 3 1 75 LEU N N 16.288 6.642 3.123 1.00 . C C . 75 LEU N 1 1 9 102170 3 1 75 LEU O O 14.681 4.501 3.387 1.00 . C C . 75 LEU O 1 1 9 102171 3 1 76 CYS C C 14.702 1.507 0.444 1.00 . C C . 76 CYS C 1 1 9 102172 3 1 76 CYS CA C 14.193 2.683 1.271 1.00 . C C . 76 CYS CA 1 1 9 102173 3 1 76 CYS CB C 12.915 3.289 0.634 1.00 . C C . 76 CYS CB 1 1 9 102174 3 1 76 CYS H H 15.913 3.758 0.629 1.00 . C C . 76 CYS H 1 1 9 102175 3 1 76 CYS HA H 13.958 2.325 2.276 1.00 . C C . 76 CYS HA 1 1 9 102176 3 1 76 CYS HB2 H 12.602 4.151 1.212 1.00 . C C . 76 CYS HB2 1 1 9 102177 3 1 76 CYS HB3 H 13.120 3.603 -0.384 1.00 . C C . 76 CYS HB3 1 1 9 102178 3 1 76 CYS HG H 11.518 1.435 1.699 1.00 . C C . 76 CYS HG 1 1 9 102179 3 1 76 CYS N N 15.274 3.687 1.373 1.00 . C C . 76 CYS N 1 1 9 102180 3 1 76 CYS O O 15.544 1.700 -0.427 1.00 . C C . 76 CYS O 1 1 9 102181 3 1 76 CYS SG S 11.513 2.145 0.581 1.00 . C C . 76 CYS SG 1 1 9 102182 3 1 77 GLU C C 13.508 -1.979 0.128 1.00 . C C . 77 GLU C 1 1 9 102183 3 1 77 GLU CA C 14.587 -0.911 -0.030 1.00 . C C . 77 GLU CA 1 1 9 102184 3 1 77 GLU CB C 15.961 -1.469 0.432 1.00 . C C . 77 GLU CB 1 1 9 102185 3 1 77 GLU CD C 17.781 -3.258 0.132 1.00 . C C . 77 GLU CD 1 1 9 102186 3 1 77 GLU CG C 16.385 -2.778 -0.276 1.00 . C C . 77 GLU CG 1 1 9 102187 3 1 77 GLU H H 13.582 0.201 1.462 1.00 . C C . 77 GLU H 1 1 9 102188 3 1 77 GLU HA H 14.660 -0.636 -1.085 1.00 . C C . 77 GLU HA 1 1 9 102189 3 1 77 GLU HB2 H 16.718 -0.714 0.239 1.00 . C C . 77 GLU HB2 1 1 9 102190 3 1 77 GLU HB3 H 15.922 -1.654 1.499 1.00 . C C . 77 GLU HB3 1 1 9 102191 3 1 77 GLU HG2 H 15.660 -3.553 -0.037 1.00 . C C . 77 GLU HG2 1 1 9 102192 3 1 77 GLU HG3 H 16.368 -2.617 -1.355 1.00 . C C . 77 GLU HG3 1 1 9 102193 3 1 77 GLU N N 14.212 0.294 0.724 1.00 . C C . 77 GLU N 1 1 9 102194 3 1 77 GLU O O 13.224 -2.410 1.238 1.00 . C C . 77 GLU O 1 1 9 102195 3 1 77 GLU OE1 O 17.900 -4.155 0.990 1.00 . C C . 77 GLU OE1 1 1 9 102196 3 1 77 GLU OE2 O 18.775 -2.729 -0.406 1.00 . C C . 77 GLU OE2 1 1 9 102197 3 1 78 VAL C C 12.415 -4.553 -2.020 1.00 . C C . 78 VAL C 1 1 9 102198 3 1 78 VAL CA C 11.922 -3.476 -1.041 1.00 . C C . 78 VAL CA 1 1 9 102199 3 1 78 VAL CB C 10.500 -2.946 -1.465 1.00 . C C . 78 VAL CB 1 1 9 102200 3 1 78 VAL CG1 C 9.497 -4.103 -1.714 1.00 . C C . 78 VAL CG1 1 1 9 102201 3 1 78 VAL CG2 C 9.964 -1.949 -0.412 1.00 . C C . 78 VAL CG2 1 1 9 102202 3 1 78 VAL H H 13.111 -1.917 -1.831 1.00 . C C . 78 VAL H 1 1 9 102203 3 1 78 VAL HA H 11.841 -3.916 -0.042 1.00 . C C . 78 VAL HA 1 1 9 102204 3 1 78 VAL HB H 10.610 -2.402 -2.400 1.00 . C C . 78 VAL HB 1 1 9 102205 3 1 78 VAL HG11 H 9.750 -4.614 -2.633 1.00 . C C . 78 VAL HG11 1 1 9 102206 3 1 78 VAL HG12 H 8.491 -3.716 -1.791 1.00 . C C . 78 VAL HG12 1 1 9 102207 3 1 78 VAL HG13 H 9.540 -4.805 -0.916 1.00 . C C . 78 VAL HG13 1 1 9 102208 3 1 78 VAL HG21 H 8.988 -1.595 -0.703 1.00 . C C . 78 VAL HG21 1 1 9 102209 3 1 78 VAL HG22 H 10.637 -1.106 -0.328 1.00 . C C . 78 VAL HG22 1 1 9 102210 3 1 78 VAL HG23 H 9.892 -2.439 0.544 1.00 . C C . 78 VAL HG23 1 1 9 102211 3 1 78 VAL N N 12.895 -2.378 -0.995 1.00 . C C . 78 VAL N 1 1 9 102212 3 1 78 VAL O O 12.485 -4.321 -3.234 1.00 . C C . 78 VAL O 1 1 9 102213 3 1 79 GLN C C 11.929 -7.796 -2.475 1.00 . C C . 79 GLN C 1 1 9 102214 3 1 79 GLN CA C 13.164 -6.901 -2.261 1.00 . C C . 79 GLN CA 1 1 9 102215 3 1 79 GLN CB C 14.304 -7.678 -1.544 1.00 . C C . 79 GLN CB 1 1 9 102216 3 1 79 GLN CD C 16.644 -7.593 -0.462 1.00 . C C . 79 GLN CD 1 1 9 102217 3 1 79 GLN CG C 15.468 -6.795 -1.046 1.00 . C C . 79 GLN CG 1 1 9 102218 3 1 79 GLN H H 12.759 -5.805 -0.496 1.00 . C C . 79 GLN H 1 1 9 102219 3 1 79 GLN HA H 13.525 -6.558 -3.232 1.00 . C C . 79 GLN HA 1 1 9 102220 3 1 79 GLN HB2 H 13.889 -8.198 -0.687 1.00 . C C . 79 GLN HB2 1 1 9 102221 3 1 79 GLN HB3 H 14.705 -8.416 -2.231 1.00 . C C . 79 GLN HB3 1 1 9 102222 3 1 79 GLN HE21 H 17.020 -6.155 0.871 1.00 . C C . 79 GLN HE21 1 1 9 102223 3 1 79 GLN HE22 H 18.052 -7.545 0.943 1.00 . C C . 79 GLN HE22 1 1 9 102224 3 1 79 GLN HG2 H 15.838 -6.199 -1.872 1.00 . C C . 79 GLN HG2 1 1 9 102225 3 1 79 GLN HG3 H 15.089 -6.130 -0.277 1.00 . C C . 79 GLN HG3 1 1 9 102226 3 1 79 GLN N N 12.765 -5.729 -1.473 1.00 . C C . 79 GLN N 1 1 9 102227 3 1 79 GLN NE2 N 17.309 -7.042 0.547 1.00 . C C . 79 GLN NE2 1 1 9 102228 3 1 79 GLN O O 11.516 -8.532 -1.567 1.00 . C C . 79 GLN O 1 1 9 102229 3 1 79 GLN OE1 O 16.942 -8.706 -0.902 1.00 . C C . 79 GLN OE1 1 1 9 102230 3 1 80 GLN C C 10.400 -9.809 -4.527 1.00 . C C . 80 GLN C 1 1 9 102231 3 1 80 GLN CA C 10.083 -8.391 -4.006 1.00 . C C . 80 GLN CA 1 1 9 102232 3 1 80 GLN CB C 9.311 -7.575 -5.079 1.00 . C C . 80 GLN CB 1 1 9 102233 3 1 80 GLN CD C 6.897 -7.655 -4.170 1.00 . C C . 80 GLN CD 1 1 9 102234 3 1 80 GLN CG C 7.856 -8.025 -5.306 1.00 . C C . 80 GLN CG 1 1 9 102235 3 1 80 GLN H H 11.717 -7.093 -4.329 1.00 . C C . 80 GLN H 1 1 9 102236 3 1 80 GLN HA H 9.464 -8.467 -3.112 1.00 . C C . 80 GLN HA 1 1 9 102237 3 1 80 GLN HB2 H 9.298 -6.535 -4.773 1.00 . C C . 80 GLN HB2 1 1 9 102238 3 1 80 GLN HB3 H 9.845 -7.639 -6.025 1.00 . C C . 80 GLN HB3 1 1 9 102239 3 1 80 GLN HE21 H 7.865 -5.957 -3.791 1.00 . C C . 80 GLN HE21 1 1 9 102240 3 1 80 GLN HE22 H 6.492 -6.275 -2.811 1.00 . C C . 80 GLN HE22 1 1 9 102241 3 1 80 GLN HG2 H 7.483 -7.555 -6.209 1.00 . C C . 80 GLN HG2 1 1 9 102242 3 1 80 GLN HG3 H 7.838 -9.099 -5.442 1.00 . C C . 80 GLN HG3 1 1 9 102243 3 1 80 GLN N N 11.319 -7.682 -3.659 1.00 . C C . 80 GLN N 1 1 9 102244 3 1 80 GLN NE2 N 7.114 -6.515 -3.523 1.00 . C C . 80 GLN NE2 1 1 9 102245 3 1 80 GLN O O 10.880 -9.967 -5.657 1.00 . C C . 80 GLN O 1 1 9 102246 3 1 80 GLN OE1 O 5.937 -8.366 -3.900 1.00 . C C . 80 GLN OE1 1 1 9 102247 3 1 81 GLY C C 9.111 -12.782 -4.800 1.00 . C C . 81 GLY C 1 1 9 102248 3 1 81 GLY CA C 10.328 -12.227 -4.072 1.00 . C C . 81 GLY CA 1 1 9 102249 3 1 81 GLY H H 9.820 -10.620 -2.788 1.00 . C C . 81 GLY H 1 1 9 102250 3 1 81 GLY HA2 H 11.204 -12.324 -4.708 1.00 . C C . 81 GLY HA2 1 1 9 102251 3 1 81 GLY HA3 H 10.489 -12.810 -3.179 1.00 . C C . 81 GLY HA3 1 1 9 102252 3 1 81 GLY N N 10.153 -10.826 -3.684 1.00 . C C . 81 GLY N 1 1 9 102253 3 1 81 GLY O O 7.975 -12.420 -4.484 1.00 . C C . 81 GLY O 1 1 9 102254 3 1 82 GLY C C 8.600 -15.677 -6.997 1.00 . C C . 82 GLY C 1 1 9 102255 3 1 82 GLY CA C 8.289 -14.254 -6.580 1.00 . C C . 82 GLY CA 1 1 9 102256 3 1 82 GLY H H 10.280 -13.948 -5.933 1.00 . C C . 82 GLY H 1 1 9 102257 3 1 82 GLY HA2 H 7.349 -14.233 -6.031 1.00 . C C . 82 GLY HA2 1 1 9 102258 3 1 82 GLY HA3 H 8.176 -13.650 -7.473 1.00 . C C . 82 GLY HA3 1 1 9 102259 3 1 82 GLY N N 9.353 -13.677 -5.763 1.00 . C C . 82 GLY N 1 1 9 102260 3 1 82 GLY O O 9.687 -15.949 -7.521 1.00 . C C . 82 GLY O 1 1 9 102261 3 1 83 ILE C C 7.132 -18.184 -8.499 1.00 . C C . 83 ILE C 1 1 9 102262 3 1 83 ILE CA C 7.753 -17.991 -7.115 1.00 . C C . 83 ILE CA 1 1 9 102263 3 1 83 ILE CB C 7.000 -18.931 -6.107 1.00 . C C . 83 ILE CB 1 1 9 102264 3 1 83 ILE CD1 C 8.767 -18.385 -4.263 1.00 . C C . 83 ILE CD1 1 1 9 102265 3 1 83 ILE CG1 C 7.299 -18.546 -4.619 1.00 . C C . 83 ILE CG1 1 1 9 102266 3 1 83 ILE CG2 C 7.341 -20.416 -6.397 1.00 . C C . 83 ILE CG2 1 1 9 102267 3 1 83 ILE H H 6.855 -16.297 -6.268 1.00 . C C . 83 ILE H 1 1 9 102268 3 1 83 ILE HA H 8.803 -18.276 -7.139 1.00 . C C . 83 ILE HA 1 1 9 102269 3 1 83 ILE HB H 5.929 -18.807 -6.276 1.00 . C C . 83 ILE HB 1 1 9 102270 3 1 83 ILE HD11 H 8.865 -18.266 -3.198 1.00 . C C . 83 ILE HD11 1 1 9 102271 3 1 83 ILE HD12 H 9.171 -17.512 -4.755 1.00 . C C . 83 ILE HD12 1 1 9 102272 3 1 83 ILE HD13 H 9.323 -19.254 -4.564 1.00 . C C . 83 ILE HD13 1 1 9 102273 3 1 83 ILE HG12 H 6.817 -17.603 -4.400 1.00 . C C . 83 ILE HG12 1 1 9 102274 3 1 83 ILE HG13 H 6.884 -19.301 -3.962 1.00 . C C . 83 ILE HG13 1 1 9 102275 3 1 83 ILE HG21 H 6.553 -21.043 -6.028 1.00 . C C . 83 ILE HG21 1 1 9 102276 3 1 83 ILE HG22 H 8.269 -20.686 -5.910 1.00 . C C . 83 ILE HG22 1 1 9 102277 3 1 83 ILE HG23 H 7.443 -20.575 -7.463 1.00 . C C . 83 ILE HG23 1 1 9 102278 3 1 83 ILE N N 7.651 -16.585 -6.737 1.00 . C C . 83 ILE N 1 1 9 102279 3 1 83 ILE O O 5.965 -17.838 -8.708 1.00 . C C . 83 ILE O 1 1 9 102280 3 1 84 PHE C C 7.832 -20.438 -11.186 1.00 . C C . 84 PHE C 1 1 9 102281 3 1 84 PHE CA C 7.440 -19.009 -10.791 1.00 . C C . 84 PHE CA 1 1 9 102282 3 1 84 PHE CB C 8.071 -17.999 -11.801 1.00 . C C . 84 PHE CB 1 1 9 102283 3 1 84 PHE CD1 C 8.963 -15.807 -10.832 1.00 . C C . 84 PHE CD1 1 1 9 102284 3 1 84 PHE CD2 C 6.744 -15.813 -11.738 1.00 . C C . 84 PHE CD2 1 1 9 102285 3 1 84 PHE CE1 C 8.832 -14.465 -10.521 1.00 . C C . 84 PHE CE1 1 1 9 102286 3 1 84 PHE CE2 C 6.619 -14.465 -11.424 1.00 . C C . 84 PHE CE2 1 1 9 102287 3 1 84 PHE CG C 7.920 -16.510 -11.450 1.00 . C C . 84 PHE CG 1 1 9 102288 3 1 84 PHE CZ C 7.660 -13.799 -10.814 1.00 . C C . 84 PHE CZ 1 1 9 102289 3 1 84 PHE H H 8.807 -19.024 -9.173 1.00 . C C . 84 PHE H 1 1 9 102290 3 1 84 PHE HA H 6.354 -18.922 -10.815 1.00 . C C . 84 PHE HA 1 1 9 102291 3 1 84 PHE HB2 H 9.133 -18.209 -11.888 1.00 . C C . 84 PHE HB2 1 1 9 102292 3 1 84 PHE HB3 H 7.619 -18.153 -12.776 1.00 . C C . 84 PHE HB3 1 1 9 102293 3 1 84 PHE HD1 H 9.887 -16.323 -10.594 1.00 . C C . 84 PHE HD1 1 1 9 102294 3 1 84 PHE HD2 H 5.918 -16.330 -12.218 1.00 . C C . 84 PHE HD2 1 1 9 102295 3 1 84 PHE HE1 H 9.652 -13.937 -10.044 1.00 . C C . 84 PHE HE1 1 1 9 102296 3 1 84 PHE HE2 H 5.692 -13.933 -11.640 1.00 . C C . 84 PHE HE2 1 1 9 102297 3 1 84 PHE HZ H 7.561 -12.748 -10.571 1.00 . C C . 84 PHE HZ 1 1 9 102298 3 1 84 PHE N N 7.901 -18.752 -9.425 1.00 . C C . 84 PHE N 1 1 9 102299 3 1 84 PHE O O 9.024 -20.764 -11.227 1.00 . C C . 84 PHE O 1 1 9 102300 3 1 85 SER C C 7.207 -22.473 -13.560 1.00 . C C . 85 SER C 1 1 9 102301 3 1 85 SER CA C 7.092 -22.616 -12.032 1.00 . C C . 85 SER CA 1 1 9 102302 3 1 85 SER CB C 5.969 -23.598 -11.619 1.00 . C C . 85 SER CB 1 1 9 102303 3 1 85 SER H H 5.907 -21.004 -11.325 1.00 . C C . 85 SER H 1 1 9 102304 3 1 85 SER HA H 8.038 -22.980 -11.638 1.00 . C C . 85 SER HA 1 1 9 102305 3 1 85 SER HB2 H 6.131 -24.555 -12.092 1.00 . C C . 85 SER HB2 1 1 9 102306 3 1 85 SER HB3 H 5.980 -23.727 -10.542 1.00 . C C . 85 SER HB3 1 1 9 102307 3 1 85 SER HG H 4.605 -23.160 -12.962 1.00 . C C . 85 SER HG 1 1 9 102308 3 1 85 SER N N 6.835 -21.287 -11.476 1.00 . C C . 85 SER N 1 1 9 102309 3 1 85 SER O O 6.192 -22.384 -14.269 1.00 . C C . 85 SER O 1 1 9 102310 3 1 85 SER OG O 4.690 -23.116 -12.001 1.00 . C C . 85 SER OG 1 1 9 102311 3 1 86 ILE C C 9.644 -23.217 -16.089 1.00 . C C . 86 ILE C 1 1 9 102312 3 1 86 ILE CA C 8.728 -22.127 -15.486 1.00 . C C . 86 ILE CA 1 1 9 102313 3 1 86 ILE CB C 9.293 -20.656 -15.730 1.00 . C C . 86 ILE CB 1 1 9 102314 3 1 86 ILE CD1 C 11.900 -20.586 -15.990 1.00 . C C . 86 ILE CD1 1 1 9 102315 3 1 86 ILE CG1 C 10.699 -20.383 -15.069 1.00 . C C . 86 ILE CG1 1 1 9 102316 3 1 86 ILE CG2 C 8.260 -19.610 -15.247 1.00 . C C . 86 ILE CG2 1 1 9 102317 3 1 86 ILE H H 9.216 -22.506 -13.455 1.00 . C C . 86 ILE H 1 1 9 102318 3 1 86 ILE HA H 7.773 -22.189 -16.011 1.00 . C C . 86 ILE HA 1 1 9 102319 3 1 86 ILE HB H 9.383 -20.524 -16.811 1.00 . C C . 86 ILE HB 1 1 9 102320 3 1 86 ILE HD11 H 11.957 -21.625 -16.293 1.00 . C C . 86 ILE HD11 1 1 9 102321 3 1 86 ILE HD12 H 12.805 -20.320 -15.464 1.00 . C C . 86 ILE HD12 1 1 9 102322 3 1 86 ILE HD13 H 11.798 -19.960 -16.865 1.00 . C C . 86 ILE HD13 1 1 9 102323 3 1 86 ILE HG12 H 10.750 -19.358 -14.719 1.00 . C C . 86 ILE HG12 1 1 9 102324 3 1 86 ILE HG13 H 10.826 -21.041 -14.218 1.00 . C C . 86 ILE HG13 1 1 9 102325 3 1 86 ILE HG21 H 7.316 -19.764 -15.754 1.00 . C C . 86 ILE HG21 1 1 9 102326 3 1 86 ILE HG22 H 8.619 -18.612 -15.463 1.00 . C C . 86 ILE HG22 1 1 9 102327 3 1 86 ILE HG23 H 8.113 -19.711 -14.179 1.00 . C C . 86 ILE HG23 1 1 9 102328 3 1 86 ILE N N 8.457 -22.386 -14.061 1.00 . C C . 86 ILE N 1 1 9 102329 3 1 86 ILE O O 10.630 -23.637 -15.483 1.00 . C C . 86 ILE O 1 1 9 102330 3 1 87 ALA C C 9.853 -24.296 -19.566 1.00 . C C . 87 ALA C 1 1 9 102331 3 1 87 ALA CA C 9.991 -24.678 -18.086 1.00 . C C . 87 ALA CA 1 1 9 102332 3 1 87 ALA CB C 9.427 -26.087 -17.817 1.00 . C C . 87 ALA CB 1 1 9 102333 3 1 87 ALA H H 8.445 -23.292 -17.671 1.00 . C C . 87 ALA H 1 1 9 102334 3 1 87 ALA HA H 11.048 -24.658 -17.816 1.00 . C C . 87 ALA HA 1 1 9 102335 3 1 87 ALA HB1 H 8.374 -26.114 -18.071 1.00 . C C . 87 ALA HB1 1 1 9 102336 3 1 87 ALA HB2 H 9.546 -26.331 -16.769 1.00 . C C . 87 ALA HB2 1 1 9 102337 3 1 87 ALA HB3 H 9.960 -26.816 -18.414 1.00 . C C . 87 ALA HB3 1 1 9 102338 3 1 87 ALA N N 9.264 -23.670 -17.287 1.00 . C C . 87 ALA N 1 1 9 102339 3 1 87 ALA O O 9.308 -23.230 -19.871 1.00 . C C . 87 ALA O 1 1 9 102340 3 1 88 GLY C C 11.086 -23.906 -22.592 1.00 . C C . 88 GLY C 1 1 9 102341 3 1 88 GLY CA C 10.164 -24.925 -21.928 1.00 . C C . 88 GLY CA 1 1 9 102342 3 1 88 GLY H H 11.020 -25.822 -20.185 1.00 . C C . 88 GLY H 1 1 9 102343 3 1 88 GLY HA2 H 10.309 -25.879 -22.409 1.00 . C C . 88 GLY HA2 1 1 9 102344 3 1 88 GLY HA3 H 9.135 -24.618 -22.085 1.00 . C C . 88 GLY HA3 1 1 9 102345 3 1 88 GLY N N 10.420 -25.103 -20.484 1.00 . C C . 88 GLY N 1 1 9 102346 3 1 88 GLY O O 11.366 -23.992 -23.791 1.00 . C C . 88 GLY O 1 1 9 102347 3 1 89 ILE C C 13.821 -22.363 -22.537 1.00 . C C . 89 ILE C 1 1 9 102348 3 1 89 ILE CA C 12.395 -21.837 -22.239 1.00 . C C . 89 ILE CA 1 1 9 102349 3 1 89 ILE CB C 12.394 -20.652 -21.180 1.00 . C C . 89 ILE CB 1 1 9 102350 3 1 89 ILE CD1 C 13.833 -21.626 -19.192 1.00 . C C . 89 ILE CD1 1 1 9 102351 3 1 89 ILE CG1 C 12.478 -21.134 -19.678 1.00 . C C . 89 ILE CG1 1 1 9 102352 3 1 89 ILE CG2 C 11.140 -19.768 -21.372 1.00 . C C . 89 ILE CG2 1 1 9 102353 3 1 89 ILE H H 11.183 -22.891 -20.888 1.00 . C C . 89 ILE H 1 1 9 102354 3 1 89 ILE HA H 11.981 -21.448 -23.170 1.00 . C C . 89 ILE HA 1 1 9 102355 3 1 89 ILE HB H 13.258 -20.025 -21.390 1.00 . C C . 89 ILE HB 1 1 9 102356 3 1 89 ILE HD11 H 14.559 -20.834 -19.291 1.00 . C C . 89 ILE HD11 1 1 9 102357 3 1 89 ILE HD12 H 14.145 -22.479 -19.779 1.00 . C C . 89 ILE HD12 1 1 9 102358 3 1 89 ILE HD13 H 13.759 -21.920 -18.153 1.00 . C C . 89 ILE HD13 1 1 9 102359 3 1 89 ILE HG12 H 12.205 -20.313 -19.030 1.00 . C C . 89 ILE HG12 1 1 9 102360 3 1 89 ILE HG13 H 11.763 -21.939 -19.527 1.00 . C C . 89 ILE HG13 1 1 9 102361 3 1 89 ILE HG21 H 10.247 -20.361 -21.215 1.00 . C C . 89 ILE HG21 1 1 9 102362 3 1 89 ILE HG22 H 11.129 -19.365 -22.377 1.00 . C C . 89 ILE HG22 1 1 9 102363 3 1 89 ILE HG23 H 11.158 -18.951 -20.663 1.00 . C C . 89 ILE HG23 1 1 9 102364 3 1 89 ILE N N 11.502 -22.909 -21.803 1.00 . C C . 89 ILE N 1 1 9 102365 3 1 89 ILE O O 14.335 -23.231 -21.824 1.00 . C C . 89 ILE O 1 1 9 102366 3 1 90 GLU C C 16.478 -21.183 -24.884 1.00 . C C . 90 GLU C 1 1 9 102367 3 1 90 GLU CA C 15.756 -22.307 -24.105 1.00 . C C . 90 GLU CA 1 1 9 102368 3 1 90 GLU CB C 15.537 -23.573 -24.994 1.00 . C C . 90 GLU CB 1 1 9 102369 3 1 90 GLU CD C 16.553 -25.568 -26.277 1.00 . C C . 90 GLU CD 1 1 9 102370 3 1 90 GLU CG C 16.817 -24.223 -25.571 1.00 . C C . 90 GLU CG 1 1 9 102371 3 1 90 GLU H H 14.002 -21.095 -24.078 1.00 . C C . 90 GLU H 1 1 9 102372 3 1 90 GLU HA H 16.366 -22.578 -23.243 1.00 . C C . 90 GLU HA 1 1 9 102373 3 1 90 GLU HB2 H 15.027 -24.320 -24.398 1.00 . C C . 90 GLU HB2 1 1 9 102374 3 1 90 GLU HB3 H 14.888 -23.306 -25.826 1.00 . C C . 90 GLU HB3 1 1 9 102375 3 1 90 GLU HG2 H 17.261 -23.536 -26.285 1.00 . C C . 90 GLU HG2 1 1 9 102376 3 1 90 GLU HG3 H 17.519 -24.376 -24.760 1.00 . C C . 90 GLU HG3 1 1 9 102377 3 1 90 GLU N N 14.442 -21.830 -23.605 1.00 . C C . 90 GLU N 1 1 9 102378 3 1 90 GLU O O 15.824 -20.305 -25.457 1.00 . C C . 90 GLU O 1 1 9 102379 3 1 90 GLU OE1 O 15.822 -25.583 -27.288 1.00 . C C . 90 GLU OE1 1 1 9 102380 3 1 90 GLU OE2 O 17.073 -26.613 -25.824 1.00 . C C . 90 GLU OE2 1 1 9 102381 3 1 91 GLY C C 18.583 -18.832 -24.980 1.00 . C C . 91 GLY C 1 1 9 102382 3 1 91 GLY CA C 18.649 -20.225 -25.606 1.00 . C C . 91 GLY CA 1 1 9 102383 3 1 91 GLY H H 18.287 -21.930 -24.392 1.00 . C C . 91 GLY H 1 1 9 102384 3 1 91 GLY HA2 H 19.679 -20.558 -25.596 1.00 . C C . 91 GLY HA2 1 1 9 102385 3 1 91 GLY HA3 H 18.318 -20.175 -26.640 1.00 . C C . 91 GLY HA3 1 1 9 102386 3 1 91 GLY N N 17.832 -21.215 -24.885 1.00 . C C . 91 GLY N 1 1 9 102387 3 1 91 GLY O O 19.001 -18.641 -23.830 1.00 . C C . 91 GLY O 1 1 9 102388 3 1 92 THR C C 16.734 -16.392 -24.213 1.00 . C C . 92 THR C 1 1 9 102389 3 1 92 THR CA C 17.859 -16.475 -25.264 1.00 . C C . 92 THR CA 1 1 9 102390 3 1 92 THR CB C 17.538 -15.507 -26.451 1.00 . C C . 92 THR CB 1 1 9 102391 3 1 92 THR CG2 C 18.681 -15.455 -27.479 1.00 . C C . 92 THR CG2 1 1 9 102392 3 1 92 THR H H 17.742 -18.083 -26.641 1.00 . C C . 92 THR H 1 1 9 102393 3 1 92 THR HA H 18.793 -16.154 -24.804 1.00 . C C . 92 THR HA 1 1 9 102394 3 1 92 THR HB H 17.390 -14.509 -26.053 1.00 . C C . 92 THR HB 1 1 9 102395 3 1 92 THR HG1 H 16.550 -16.409 -27.910 1.00 . C C . 92 THR HG1 1 1 9 102396 3 1 92 THR HG21 H 18.823 -16.439 -27.914 1.00 . C C . 92 THR HG21 1 1 9 102397 3 1 92 THR HG22 H 19.598 -15.145 -26.998 1.00 . C C . 92 THR HG22 1 1 9 102398 3 1 92 THR HG23 H 18.433 -14.752 -28.263 1.00 . C C . 92 THR HG23 1 1 9 102399 3 1 92 THR N N 18.036 -17.859 -25.735 1.00 . C C . 92 THR N 1 1 9 102400 3 1 92 THR O O 16.780 -15.547 -23.316 1.00 . C C . 92 THR O 1 1 9 102401 3 1 92 THR OG1 O 16.327 -15.919 -27.107 1.00 . C C . 92 THR OG1 1 1 9 102402 3 1 93 GLN C C 14.997 -17.724 -21.998 1.00 . C C . 93 GLN C 1 1 9 102403 3 1 93 GLN CA C 14.568 -17.373 -23.435 1.00 . C C . 93 GLN CA 1 1 9 102404 3 1 93 GLN CB C 13.567 -18.438 -23.938 1.00 . C C . 93 GLN CB 1 1 9 102405 3 1 93 GLN CD C 12.230 -19.456 -25.842 1.00 . C C . 93 GLN CD 1 1 9 102406 3 1 93 GLN CG C 13.053 -18.252 -25.376 1.00 . C C . 93 GLN CG 1 1 9 102407 3 1 93 GLN H H 15.796 -17.951 -25.074 1.00 . C C . 93 GLN H 1 1 9 102408 3 1 93 GLN HA H 14.087 -16.400 -23.433 1.00 . C C . 93 GLN HA 1 1 9 102409 3 1 93 GLN HB2 H 14.044 -19.414 -23.877 1.00 . C C . 93 GLN HB2 1 1 9 102410 3 1 93 GLN HB3 H 12.706 -18.440 -23.274 1.00 . C C . 93 GLN HB3 1 1 9 102411 3 1 93 GLN HE21 H 13.882 -20.394 -26.447 1.00 . C C . 93 GLN HE21 1 1 9 102412 3 1 93 GLN HE22 H 12.404 -21.253 -26.686 1.00 . C C . 93 GLN HE22 1 1 9 102413 3 1 93 GLN HG2 H 12.430 -17.364 -25.416 1.00 . C C . 93 GLN HG2 1 1 9 102414 3 1 93 GLN HG3 H 13.898 -18.122 -26.046 1.00 . C C . 93 GLN HG3 1 1 9 102415 3 1 93 GLN N N 15.738 -17.302 -24.338 1.00 . C C . 93 GLN N 1 1 9 102416 3 1 93 GLN NE2 N 12.907 -20.468 -26.379 1.00 . C C . 93 GLN NE2 1 1 9 102417 3 1 93 GLN O O 14.405 -17.239 -21.038 1.00 . C C . 93 GLN O 1 1 9 102418 3 1 93 GLN OE1 O 11.009 -19.498 -25.683 1.00 . C C . 93 GLN OE1 1 1 9 102419 3 1 94 MET C C 17.091 -17.724 -19.790 1.00 . C C . 94 MET C 1 1 9 102420 3 1 94 MET CA C 16.648 -18.968 -20.599 1.00 . C C . 94 MET CA 1 1 9 102421 3 1 94 MET CB C 17.859 -19.904 -20.877 1.00 . C C . 94 MET CB 1 1 9 102422 3 1 94 MET CE C 16.948 -20.798 -17.457 1.00 . C C . 94 MET CE 1 1 9 102423 3 1 94 MET CG C 18.702 -20.345 -19.652 1.00 . C C . 94 MET CG 1 1 9 102424 3 1 94 MET H H 16.413 -18.945 -22.713 1.00 . C C . 94 MET H 1 1 9 102425 3 1 94 MET HA H 15.899 -19.513 -20.031 1.00 . C C . 94 MET HA 1 1 9 102426 3 1 94 MET HB2 H 17.487 -20.803 -21.357 1.00 . C C . 94 MET HB2 1 1 9 102427 3 1 94 MET HB3 H 18.520 -19.403 -21.580 1.00 . C C . 94 MET HB3 1 1 9 102428 3 1 94 MET HE1 H 16.182 -20.229 -17.967 1.00 . C C . 94 MET HE1 1 1 9 102429 3 1 94 MET HE2 H 17.568 -20.130 -16.878 1.00 . C C . 94 MET HE2 1 1 9 102430 3 1 94 MET HE3 H 16.481 -21.518 -16.798 1.00 . C C . 94 MET HE3 1 1 9 102431 3 1 94 MET HG2 H 19.661 -20.706 -20.003 1.00 . C C . 94 MET HG2 1 1 9 102432 3 1 94 MET HG3 H 18.871 -19.488 -19.013 1.00 . C C . 94 MET HG3 1 1 9 102433 3 1 94 MET N N 16.037 -18.574 -21.888 1.00 . C C . 94 MET N 1 1 9 102434 3 1 94 MET O O 16.965 -17.688 -18.567 1.00 . C C . 94 MET O 1 1 9 102435 3 1 94 MET SD S 17.953 -21.664 -18.661 1.00 . C C . 94 MET SD 1 1 9 102436 3 1 95 ALA C C 16.849 -14.465 -19.710 1.00 . C C . 95 ALA C 1 1 9 102437 3 1 95 ALA CA C 18.033 -15.432 -19.924 1.00 . C C . 95 ALA CA 1 1 9 102438 3 1 95 ALA CB C 19.074 -14.790 -20.844 1.00 . C C . 95 ALA CB 1 1 9 102439 3 1 95 ALA H H 17.665 -16.818 -21.480 1.00 . C C . 95 ALA H 1 1 9 102440 3 1 95 ALA HA H 18.508 -15.636 -18.969 1.00 . C C . 95 ALA HA 1 1 9 102441 3 1 95 ALA HB1 H 19.907 -15.471 -20.980 1.00 . C C . 95 ALA HB1 1 1 9 102442 3 1 95 ALA HB2 H 19.437 -13.868 -20.409 1.00 . C C . 95 ALA HB2 1 1 9 102443 3 1 95 ALA HB3 H 18.630 -14.581 -21.810 1.00 . C C . 95 ALA HB3 1 1 9 102444 3 1 95 ALA N N 17.590 -16.706 -20.511 1.00 . C C . 95 ALA N 1 1 9 102445 3 1 95 ALA O O 16.697 -13.891 -18.634 1.00 . C C . 95 ALA O 1 1 9 102446 3 1 96 HIS C C 13.784 -13.520 -19.903 1.00 . C C . 96 HIS C 1 1 9 102447 3 1 96 HIS CA C 14.982 -13.262 -20.838 1.00 . C C . 96 HIS CA 1 1 9 102448 3 1 96 HIS CB C 14.494 -13.102 -22.307 1.00 . C C . 96 HIS CB 1 1 9 102449 3 1 96 HIS CD2 C 16.746 -11.985 -23.052 1.00 . C C . 96 HIS CD2 1 1 9 102450 3 1 96 HIS CE1 C 16.435 -12.056 -25.214 1.00 . C C . 96 HIS CE1 1 1 9 102451 3 1 96 HIS CG C 15.539 -12.576 -23.268 1.00 . C C . 96 HIS CG 1 1 9 102452 3 1 96 HIS H H 16.081 -14.964 -21.495 1.00 . C C . 96 HIS H 1 1 9 102453 3 1 96 HIS HA H 15.455 -12.330 -20.533 1.00 . C C . 96 HIS HA 1 1 9 102454 3 1 96 HIS HB2 H 14.166 -14.069 -22.680 1.00 . C C . 96 HIS HB2 1 1 9 102455 3 1 96 HIS HB3 H 13.654 -12.418 -22.333 1.00 . C C . 96 HIS HB3 1 1 9 102456 3 1 96 HIS HD1 H 14.602 -12.955 -25.120 1.00 . C C . 96 HIS HD1 1 1 9 102457 3 1 96 HIS HD2 H 17.209 -11.800 -22.092 1.00 . C C . 96 HIS HD2 1 1 9 102458 3 1 96 HIS HE1 H 16.585 -11.940 -26.279 1.00 . C C . 96 HIS HE1 1 1 9 102459 3 1 96 HIS HE2 H 18.044 -11.095 -24.424 1.00 . C C . 96 HIS HE2 1 1 9 102460 3 1 96 HIS N N 16.010 -14.324 -20.754 1.00 . C C . 96 HIS N 1 1 9 102461 3 1 96 HIS ND1 N 15.383 -12.601 -24.639 1.00 . C C . 96 HIS ND1 1 1 9 102462 3 1 96 HIS NE2 N 17.270 -11.674 -24.276 1.00 . C C . 96 HIS NE2 1 1 9 102463 3 1 96 HIS O O 13.211 -12.566 -19.362 1.00 . C C . 96 HIS O 1 1 9 102464 3 1 97 CYS C C 12.387 -14.800 -17.466 1.00 . C C . 97 CYS C 1 1 9 102465 3 1 97 CYS CA C 12.240 -15.206 -18.939 1.00 . C C . 97 CYS CA 1 1 9 102466 3 1 97 CYS CB C 11.983 -16.726 -19.055 1.00 . C C . 97 CYS CB 1 1 9 102467 3 1 97 CYS H H 13.970 -15.507 -20.137 1.00 . C C . 97 CYS H 1 1 9 102468 3 1 97 CYS HA H 11.384 -14.685 -19.360 1.00 . C C . 97 CYS HA 1 1 9 102469 3 1 97 CYS HB2 H 11.834 -16.985 -20.097 1.00 . C C . 97 CYS HB2 1 1 9 102470 3 1 97 CYS HB3 H 12.841 -17.269 -18.678 1.00 . C C . 97 CYS HB3 1 1 9 102471 3 1 97 CYS HG H 10.742 -17.073 -16.859 1.00 . C C . 97 CYS HG 1 1 9 102472 3 1 97 CYS N N 13.423 -14.806 -19.724 1.00 . C C . 97 CYS N 1 1 9 102473 3 1 97 CYS O O 11.561 -14.062 -16.942 1.00 . C C . 97 CYS O 1 1 9 102474 3 1 97 CYS SG S 10.528 -17.299 -18.147 1.00 . C C . 97 CYS SG 1 1 9 102475 3 1 98 LEU C C 14.555 -13.764 -15.110 1.00 . C C . 98 LEU C 1 1 9 102476 3 1 98 LEU CA C 13.715 -15.032 -15.383 1.00 . C C . 98 LEU CA 1 1 9 102477 3 1 98 LEU CB C 14.367 -16.310 -14.752 1.00 . C C . 98 LEU CB 1 1 9 102478 3 1 98 LEU CD1 C 16.783 -16.069 -15.679 1.00 . C C . 98 LEU CD1 1 1 9 102479 3 1 98 LEU CD2 C 15.969 -18.317 -14.878 1.00 . C C . 98 LEU CD2 1 1 9 102480 3 1 98 LEU CG C 15.559 -16.986 -15.533 1.00 . C C . 98 LEU CG 1 1 9 102481 3 1 98 LEU H H 14.142 -15.746 -17.347 1.00 . C C . 98 LEU H 1 1 9 102482 3 1 98 LEU HA H 12.746 -14.879 -14.907 1.00 . C C . 98 LEU HA 1 1 9 102483 3 1 98 LEU HB2 H 14.721 -16.056 -13.757 1.00 . C C . 98 LEU HB2 1 1 9 102484 3 1 98 LEU HB3 H 13.582 -17.051 -14.640 1.00 . C C . 98 LEU HB3 1 1 9 102485 3 1 98 LEU HD11 H 17.166 -15.804 -14.701 1.00 . C C . 98 LEU HD11 1 1 9 102486 3 1 98 LEU HD12 H 16.502 -15.169 -16.207 1.00 . C C . 98 LEU HD12 1 1 9 102487 3 1 98 LEU HD13 H 17.555 -16.576 -16.241 1.00 . C C . 98 LEU HD13 1 1 9 102488 3 1 98 LEU HD21 H 15.125 -18.995 -14.872 1.00 . C C . 98 LEU HD21 1 1 9 102489 3 1 98 LEU HD22 H 16.293 -18.144 -13.860 1.00 . C C . 98 LEU HD22 1 1 9 102490 3 1 98 LEU HD23 H 16.778 -18.768 -15.439 1.00 . C C . 98 LEU HD23 1 1 9 102491 3 1 98 LEU HG H 15.219 -17.217 -16.538 1.00 . C C . 98 LEU HG 1 1 9 102492 3 1 98 LEU N N 13.472 -15.252 -16.829 1.00 . C C . 98 LEU N 1 1 9 102493 3 1 98 LEU O O 14.609 -13.293 -13.971 1.00 . C C . 98 LEU O 1 1 9 102494 3 1 99 GLY C C 15.616 -10.779 -16.345 1.00 . C C . 99 GLY C 1 1 9 102495 3 1 99 GLY CA C 16.193 -12.145 -16.013 1.00 . C C . 99 GLY CA 1 1 9 102496 3 1 99 GLY H H 15.087 -13.633 -17.041 1.00 . C C . 99 GLY H 1 1 9 102497 3 1 99 GLY HA2 H 16.579 -12.125 -14.995 1.00 . C C . 99 GLY HA2 1 1 9 102498 3 1 99 GLY HA3 H 17.021 -12.336 -16.683 1.00 . C C . 99 GLY HA3 1 1 9 102499 3 1 99 GLY N N 15.230 -13.246 -16.155 1.00 . C C . 99 GLY N 1 1 9 102500 3 1 99 GLY O O 16.229 -9.766 -16.008 1.00 . C C . 99 GLY O 1 1 9 102501 3 1 100 ALA C C 12.243 -9.559 -17.183 1.00 . C C . 100 ALA C 1 1 9 102502 3 1 100 ALA CA C 13.766 -9.478 -17.372 1.00 . C C . 100 ALA CA 1 1 9 102503 3 1 100 ALA CB C 14.140 -9.039 -18.801 1.00 . C C . 100 ALA CB 1 1 9 102504 3 1 100 ALA H H 14.018 -11.592 -17.267 1.00 . C C . 100 ALA H 1 1 9 102505 3 1 100 ALA HA H 14.134 -8.712 -16.695 1.00 . C C . 100 ALA HA 1 1 9 102506 3 1 100 ALA HB1 H 13.770 -8.032 -18.982 1.00 . C C . 100 ALA HB1 1 1 9 102507 3 1 100 ALA HB2 H 13.709 -9.719 -19.525 1.00 . C C . 100 ALA HB2 1 1 9 102508 3 1 100 ALA HB3 H 15.217 -9.041 -18.909 1.00 . C C . 100 ALA HB3 1 1 9 102509 3 1 100 ALA N N 14.436 -10.744 -17.011 1.00 . C C . 100 ALA N 1 1 9 102510 3 1 100 ALA O O 11.647 -8.665 -16.582 1.00 . C C . 100 ALA O 1 1 9 102511 3 1 101 TYR C C 9.612 -11.134 -16.258 1.00 . C C . 101 TYR C 1 1 9 102512 3 1 101 TYR CA C 10.164 -10.822 -17.670 1.00 . C C . 101 TYR CA 1 1 9 102513 3 1 101 TYR CB C 9.772 -11.916 -18.697 1.00 . C C . 101 TYR CB 1 1 9 102514 3 1 101 TYR CD1 C 7.364 -11.142 -19.116 1.00 . C C . 101 TYR CD1 1 1 9 102515 3 1 101 TYR CD2 C 7.745 -13.470 -18.714 1.00 . C C . 101 TYR CD2 1 1 9 102516 3 1 101 TYR CE1 C 6.008 -11.387 -19.256 1.00 . C C . 101 TYR CE1 1 1 9 102517 3 1 101 TYR CE2 C 6.395 -13.713 -18.854 1.00 . C C . 101 TYR CE2 1 1 9 102518 3 1 101 TYR CG C 8.264 -12.180 -18.839 1.00 . C C . 101 TYR CG 1 1 9 102519 3 1 101 TYR CZ C 5.531 -12.678 -19.123 1.00 . C C . 101 TYR CZ 1 1 9 102520 3 1 101 TYR H H 12.183 -11.372 -18.037 1.00 . C C . 101 TYR H 1 1 9 102521 3 1 101 TYR HA H 9.734 -9.879 -18.001 1.00 . C C . 101 TYR HA 1 1 9 102522 3 1 101 TYR HB2 H 10.134 -11.623 -19.675 1.00 . C C . 101 TYR HB2 1 1 9 102523 3 1 101 TYR HB3 H 10.254 -12.845 -18.417 1.00 . C C . 101 TYR HB3 1 1 9 102524 3 1 101 TYR HD1 H 7.741 -10.131 -19.216 1.00 . C C . 101 TYR HD1 1 1 9 102525 3 1 101 TYR HD2 H 8.417 -14.291 -18.500 1.00 . C C . 101 TYR HD2 1 1 9 102526 3 1 101 TYR HE1 H 5.329 -10.571 -19.474 1.00 . C C . 101 TYR HE1 1 1 9 102527 3 1 101 TYR HE2 H 6.019 -14.725 -18.749 1.00 . C C . 101 TYR HE2 1 1 9 102528 3 1 101 TYR HH H 3.730 -12.180 -19.623 1.00 . C C . 101 TYR HH 1 1 9 102529 3 1 101 TYR N N 11.631 -10.654 -17.665 1.00 . C C . 101 TYR N 1 1 9 102530 3 1 101 TYR O O 8.600 -10.557 -15.850 1.00 . C C . 101 TYR O 1 1 9 102531 3 1 101 TYR OH O 4.185 -12.944 -19.266 1.00 . C C . 101 TYR OH 1 1 9 102532 3 1 102 CYS C C 10.062 -11.209 -13.155 1.00 . C C . 102 CYS C 1 1 9 102533 3 1 102 CYS CA C 9.864 -12.403 -14.143 1.00 . C C . 102 CYS CA 1 1 9 102534 3 1 102 CYS CB C 10.593 -13.676 -13.646 1.00 . C C . 102 CYS CB 1 1 9 102535 3 1 102 CYS H H 11.081 -12.457 -15.888 1.00 . C C . 102 CYS H 1 1 9 102536 3 1 102 CYS HA H 8.799 -12.628 -14.193 1.00 . C C . 102 CYS HA 1 1 9 102537 3 1 102 CYS HB2 H 11.662 -13.517 -13.698 1.00 . C C . 102 CYS HB2 1 1 9 102538 3 1 102 CYS HB3 H 10.315 -13.874 -12.620 1.00 . C C . 102 CYS HB3 1 1 9 102539 3 1 102 CYS HG H 9.821 -14.767 -15.805 1.00 . C C . 102 CYS HG 1 1 9 102540 3 1 102 CYS N N 10.278 -12.039 -15.518 1.00 . C C . 102 CYS N 1 1 9 102541 3 1 102 CYS O O 9.157 -10.952 -12.352 1.00 . C C . 102 CYS O 1 1 9 102542 3 1 102 CYS SG S 10.225 -15.162 -14.604 1.00 . C C . 102 CYS SG 1 1 9 102543 3 1 103 PRO C C 10.317 -8.146 -12.790 1.00 . C C . 103 PRO C 1 1 9 102544 3 1 103 PRO CA C 11.397 -9.193 -12.421 1.00 . C C . 103 PRO CA 1 1 9 102545 3 1 103 PRO CB C 12.823 -8.700 -12.806 1.00 . C C . 103 PRO CB 1 1 9 102546 3 1 103 PRO CD C 12.532 -10.841 -13.837 1.00 . C C . 103 PRO CD 1 1 9 102547 3 1 103 PRO CG C 13.560 -9.945 -13.184 1.00 . C C . 103 PRO CG 1 1 9 102548 3 1 103 PRO HA H 11.354 -9.381 -11.349 1.00 . C C . 103 PRO HA 1 1 9 102549 3 1 103 PRO HB2 H 12.777 -7.996 -13.644 1.00 . C C . 103 PRO HB2 1 1 9 102550 3 1 103 PRO HB3 H 13.299 -8.227 -11.958 1.00 . C C . 103 PRO HB3 1 1 9 102551 3 1 103 PRO HD2 H 12.480 -10.657 -14.903 1.00 . C C . 103 PRO HD2 1 1 9 102552 3 1 103 PRO HD3 H 12.769 -11.885 -13.655 1.00 . C C . 103 PRO HD3 1 1 9 102553 3 1 103 PRO HG2 H 14.366 -9.717 -13.879 1.00 . C C . 103 PRO HG2 1 1 9 102554 3 1 103 PRO HG3 H 13.958 -10.428 -12.299 1.00 . C C . 103 PRO HG3 1 1 9 102555 3 1 103 PRO N N 11.244 -10.469 -13.176 1.00 . C C . 103 PRO N 1 1 9 102556 3 1 103 PRO O O 9.837 -7.422 -11.919 1.00 . C C . 103 PRO O 1 1 9 102557 3 1 104 ASN C C 7.539 -7.354 -13.952 1.00 . C C . 104 ASN C 1 1 9 102558 3 1 104 ASN CA C 8.919 -7.149 -14.614 1.00 . C C . 104 ASN CA 1 1 9 102559 3 1 104 ASN CB C 8.806 -7.288 -16.157 1.00 . C C . 104 ASN CB 1 1 9 102560 3 1 104 ASN CG C 7.754 -6.362 -16.799 1.00 . C C . 104 ASN CG 1 1 9 102561 3 1 104 ASN H H 10.343 -8.740 -14.710 1.00 . C C . 104 ASN H 1 1 9 102562 3 1 104 ASN HA H 9.270 -6.152 -14.380 1.00 . C C . 104 ASN HA 1 1 9 102563 3 1 104 ASN HB2 H 9.768 -7.067 -16.601 1.00 . C C . 104 ASN HB2 1 1 9 102564 3 1 104 ASN HB3 H 8.547 -8.315 -16.398 1.00 . C C . 104 ASN HB3 1 1 9 102565 3 1 104 ASN HD21 H 9.036 -4.844 -16.869 1.00 . C C . 104 ASN HD21 1 1 9 102566 3 1 104 ASN HD22 H 7.458 -4.525 -17.489 1.00 . C C . 104 ASN HD22 1 1 9 102567 3 1 104 ASN N N 9.932 -8.106 -14.085 1.00 . C C . 104 ASN N 1 1 9 102568 3 1 104 ASN ND2 N 8.121 -5.118 -17.080 1.00 . C C . 104 ASN ND2 1 1 9 102569 3 1 104 ASN O O 6.791 -6.393 -13.754 1.00 . C C . 104 ASN O 1 1 9 102570 3 1 104 ASN OD1 O 6.608 -6.760 -17.018 1.00 . C C . 104 ASN OD1 1 1 9 102571 3 1 105 ILE C C 6.027 -8.428 -11.444 1.00 . C C . 105 ILE C 1 1 9 102572 3 1 105 ILE CA C 5.980 -8.967 -12.894 1.00 . C C . 105 ILE CA 1 1 9 102573 3 1 105 ILE CB C 5.780 -10.529 -12.865 1.00 . C C . 105 ILE CB 1 1 9 102574 3 1 105 ILE CD1 C 4.727 -10.518 -15.258 1.00 . C C . 105 ILE CD1 1 1 9 102575 3 1 105 ILE CG1 C 5.755 -11.127 -14.310 1.00 . C C . 105 ILE CG1 1 1 9 102576 3 1 105 ILE CG2 C 4.515 -10.938 -12.071 1.00 . C C . 105 ILE CG2 1 1 9 102577 3 1 105 ILE H H 7.834 -9.337 -13.860 1.00 . C C . 105 ILE H 1 1 9 102578 3 1 105 ILE HA H 5.139 -8.517 -13.420 1.00 . C C . 105 ILE HA 1 1 9 102579 3 1 105 ILE HB H 6.637 -10.950 -12.341 1.00 . C C . 105 ILE HB 1 1 9 102580 3 1 105 ILE HD11 H 3.726 -10.727 -14.902 1.00 . C C . 105 ILE HD11 1 1 9 102581 3 1 105 ILE HD12 H 4.854 -10.952 -16.240 1.00 . C C . 105 ILE HD12 1 1 9 102582 3 1 105 ILE HD13 H 4.872 -9.448 -15.323 1.00 . C C . 105 ILE HD13 1 1 9 102583 3 1 105 ILE HG12 H 6.724 -10.987 -14.765 1.00 . C C . 105 ILE HG12 1 1 9 102584 3 1 105 ILE HG13 H 5.555 -12.192 -14.253 1.00 . C C . 105 ILE HG13 1 1 9 102585 3 1 105 ILE HG21 H 4.603 -11.967 -11.755 1.00 . C C . 105 ILE HG21 1 1 9 102586 3 1 105 ILE HG22 H 3.635 -10.830 -12.689 1.00 . C C . 105 ILE HG22 1 1 9 102587 3 1 105 ILE HG23 H 4.409 -10.316 -11.191 1.00 . C C . 105 ILE HG23 1 1 9 102588 3 1 105 ILE N N 7.218 -8.615 -13.614 1.00 . C C . 105 ILE N 1 1 9 102589 3 1 105 ILE O O 5.026 -7.932 -10.916 1.00 . C C . 105 ILE O 1 1 9 102590 3 1 106 LEU C C 7.563 -6.734 -9.117 1.00 . C C . 106 LEU C 1 1 9 102591 3 1 106 LEU CA C 7.432 -8.243 -9.407 1.00 . C C . 106 LEU CA 1 1 9 102592 3 1 106 LEU CB C 8.712 -8.972 -8.943 1.00 . C C . 106 LEU CB 1 1 9 102593 3 1 106 LEU CD1 C 10.050 -11.136 -8.787 1.00 . C C . 106 LEU CD1 1 1 9 102594 3 1 106 LEU CD2 C 7.556 -11.125 -8.234 1.00 . C C . 106 LEU CD2 1 1 9 102595 3 1 106 LEU CG C 8.679 -10.515 -9.100 1.00 . C C . 106 LEU CG 1 1 9 102596 3 1 106 LEU H H 7.993 -8.801 -11.372 1.00 . C C . 106 LEU H 1 1 9 102597 3 1 106 LEU HA H 6.580 -8.649 -8.864 1.00 . C C . 106 LEU HA 1 1 9 102598 3 1 106 LEU HB2 H 9.550 -8.587 -9.518 1.00 . C C . 106 LEU HB2 1 1 9 102599 3 1 106 LEU HB3 H 8.887 -8.742 -7.893 1.00 . C C . 106 LEU HB3 1 1 9 102600 3 1 106 LEU HD11 H 10.031 -12.190 -9.021 1.00 . C C . 106 LEU HD11 1 1 9 102601 3 1 106 LEU HD12 H 10.288 -11.007 -7.738 1.00 . C C . 106 LEU HD12 1 1 9 102602 3 1 106 LEU HD13 H 10.812 -10.657 -9.387 1.00 . C C . 106 LEU HD13 1 1 9 102603 3 1 106 LEU HD21 H 7.493 -12.188 -8.410 1.00 . C C . 106 LEU HD21 1 1 9 102604 3 1 106 LEU HD22 H 6.610 -10.677 -8.494 1.00 . C C . 106 LEU HD22 1 1 9 102605 3 1 106 LEU HD23 H 7.760 -10.948 -7.183 1.00 . C C . 106 LEU HD23 1 1 9 102606 3 1 106 LEU HG H 8.453 -10.753 -10.133 1.00 . C C . 106 LEU HG 1 1 9 102607 3 1 106 LEU N N 7.219 -8.525 -10.835 1.00 . C C . 106 LEU N 1 1 9 102608 3 1 106 LEU O O 7.159 -6.263 -8.042 1.00 . C C . 106 LEU O 1 1 9 102609 3 1 107 PHE C C 7.308 -3.685 -9.506 1.00 . C C . 107 PHE C 1 1 9 102610 3 1 107 PHE CA C 8.500 -4.578 -9.956 1.00 . C C . 107 PHE CA 1 1 9 102611 3 1 107 PHE CB C 9.153 -4.025 -11.262 1.00 . C C . 107 PHE CB 1 1 9 102612 3 1 107 PHE CD1 C 10.342 -1.978 -10.310 1.00 . C C . 107 PHE CD1 1 1 9 102613 3 1 107 PHE CD2 C 8.788 -1.639 -12.112 1.00 . C C . 107 PHE CD2 1 1 9 102614 3 1 107 PHE CE1 C 10.581 -0.614 -10.269 1.00 . C C . 107 PHE CE1 1 1 9 102615 3 1 107 PHE CE2 C 9.033 -0.279 -12.070 1.00 . C C . 107 PHE CE2 1 1 9 102616 3 1 107 PHE CG C 9.437 -2.518 -11.233 1.00 . C C . 107 PHE CG 1 1 9 102617 3 1 107 PHE CZ C 9.926 0.234 -11.146 1.00 . C C . 107 PHE CZ 1 1 9 102618 3 1 107 PHE H H 8.319 -6.441 -10.951 1.00 . C C . 107 PHE H 1 1 9 102619 3 1 107 PHE HA H 9.258 -4.538 -9.172 1.00 . C C . 107 PHE HA 1 1 9 102620 3 1 107 PHE HB2 H 10.095 -4.537 -11.436 1.00 . C C . 107 PHE HB2 1 1 9 102621 3 1 107 PHE HB3 H 8.489 -4.229 -12.091 1.00 . C C . 107 PHE HB3 1 1 9 102622 3 1 107 PHE HD1 H 10.852 -2.637 -9.610 1.00 . C C . 107 PHE HD1 1 1 9 102623 3 1 107 PHE HD2 H 8.086 -2.032 -12.837 1.00 . C C . 107 PHE HD2 1 1 9 102624 3 1 107 PHE HE1 H 11.283 -0.209 -9.548 1.00 . C C . 107 PHE HE1 1 1 9 102625 3 1 107 PHE HE2 H 8.520 0.387 -12.755 1.00 . C C . 107 PHE HE2 1 1 9 102626 3 1 107 PHE HZ H 10.117 1.300 -11.111 1.00 . C C . 107 PHE HZ 1 1 9 102627 3 1 107 PHE N N 8.139 -6.003 -10.094 1.00 . C C . 107 PHE N 1 1 9 102628 3 1 107 PHE O O 7.514 -2.889 -8.597 1.00 . C C . 107 PHE O 1 1 9 102629 3 1 108 PRO C C 4.642 -2.975 -8.166 1.00 . C C . 108 PRO C 1 1 9 102630 3 1 108 PRO CA C 4.883 -2.984 -9.703 1.00 . C C . 108 PRO CA 1 1 9 102631 3 1 108 PRO CB C 3.731 -3.699 -10.437 1.00 . C C . 108 PRO CB 1 1 9 102632 3 1 108 PRO CD C 5.743 -4.573 -11.363 1.00 . C C . 108 PRO CD 1 1 9 102633 3 1 108 PRO CG C 4.335 -4.164 -11.719 1.00 . C C . 108 PRO CG 1 1 9 102634 3 1 108 PRO HA H 4.948 -1.953 -10.053 1.00 . C C . 108 PRO HA 1 1 9 102635 3 1 108 PRO HB2 H 3.368 -4.543 -9.843 1.00 . C C . 108 PRO HB2 1 1 9 102636 3 1 108 PRO HB3 H 2.920 -3.009 -10.631 1.00 . C C . 108 PRO HB3 1 1 9 102637 3 1 108 PRO HD2 H 5.790 -5.634 -11.138 1.00 . C C . 108 PRO HD2 1 1 9 102638 3 1 108 PRO HD3 H 6.425 -4.342 -12.176 1.00 . C C . 108 PRO HD3 1 1 9 102639 3 1 108 PRO HG2 H 3.773 -5.007 -12.113 1.00 . C C . 108 PRO HG2 1 1 9 102640 3 1 108 PRO HG3 H 4.353 -3.356 -12.444 1.00 . C C . 108 PRO HG3 1 1 9 102641 3 1 108 PRO N N 6.075 -3.769 -10.139 1.00 . C C . 108 PRO N 1 1 9 102642 3 1 108 PRO O O 4.365 -1.926 -7.575 1.00 . C C . 108 PRO O 1 1 9 102643 3 1 109 TYR C C 5.581 -3.631 -5.235 1.00 . C C . 109 TYR C 1 1 9 102644 3 1 109 TYR CA C 4.516 -4.341 -6.103 1.00 . C C . 109 TYR CA 1 1 9 102645 3 1 109 TYR CB C 4.492 -5.841 -5.755 1.00 . C C . 109 TYR CB 1 1 9 102646 3 1 109 TYR CD1 C 3.649 -7.119 -7.804 1.00 . C C . 109 TYR CD1 1 1 9 102647 3 1 109 TYR CD2 C 2.281 -7.113 -5.837 1.00 . C C . 109 TYR CD2 1 1 9 102648 3 1 109 TYR CE1 C 2.733 -7.930 -8.441 1.00 . C C . 109 TYR CE1 1 1 9 102649 3 1 109 TYR CE2 C 1.361 -7.918 -6.476 1.00 . C C . 109 TYR CE2 1 1 9 102650 3 1 109 TYR CG C 3.446 -6.692 -6.486 1.00 . C C . 109 TYR CG 1 1 9 102651 3 1 109 TYR CZ C 1.591 -8.326 -7.772 1.00 . C C . 109 TYR CZ 1 1 9 102652 3 1 109 TYR H H 5.106 -4.918 -8.059 1.00 . C C . 109 TYR H 1 1 9 102653 3 1 109 TYR HA H 3.542 -3.911 -5.889 1.00 . C C . 109 TYR HA 1 1 9 102654 3 1 109 TYR HB2 H 5.464 -6.263 -5.985 1.00 . C C . 109 TYR HB2 1 1 9 102655 3 1 109 TYR HB3 H 4.322 -5.951 -4.687 1.00 . C C . 109 TYR HB3 1 1 9 102656 3 1 109 TYR HD1 H 4.544 -6.806 -8.329 1.00 . C C . 109 TYR HD1 1 1 9 102657 3 1 109 TYR HD2 H 2.098 -6.793 -4.820 1.00 . C C . 109 TYR HD2 1 1 9 102658 3 1 109 TYR HE1 H 2.913 -8.256 -9.461 1.00 . C C . 109 TYR HE1 1 1 9 102659 3 1 109 TYR HE2 H 0.462 -8.233 -5.954 1.00 . C C . 109 TYR HE2 1 1 9 102660 3 1 109 TYR HH H -0.190 -8.980 -8.089 1.00 . C C . 109 TYR HH 1 1 9 102661 3 1 109 TYR N N 4.790 -4.150 -7.539 1.00 . C C . 109 TYR N 1 1 9 102662 3 1 109 TYR O O 5.248 -2.958 -4.251 1.00 . C C . 109 TYR O 1 1 9 102663 3 1 109 TYR OH O 0.696 -9.162 -8.395 1.00 . C C . 109 TYR OH 1 1 9 102664 3 1 110 ALA C C 8.011 -1.660 -5.068 1.00 . C C . 110 ALA C 1 1 9 102665 3 1 110 ALA CA C 8.013 -3.191 -4.897 1.00 . C C . 110 ALA CA 1 1 9 102666 3 1 110 ALA CB C 9.336 -3.791 -5.386 1.00 . C C . 110 ALA CB 1 1 9 102667 3 1 110 ALA H H 7.054 -4.364 -6.398 1.00 . C C . 110 ALA H 1 1 9 102668 3 1 110 ALA HA H 7.903 -3.427 -3.840 1.00 . C C . 110 ALA HA 1 1 9 102669 3 1 110 ALA HB1 H 9.341 -4.853 -5.226 1.00 . C C . 110 ALA HB1 1 1 9 102670 3 1 110 ALA HB2 H 10.173 -3.350 -4.859 1.00 . C C . 110 ALA HB2 1 1 9 102671 3 1 110 ALA HB3 H 9.454 -3.607 -6.423 1.00 . C C . 110 ALA HB3 1 1 9 102672 3 1 110 ALA N N 6.869 -3.806 -5.612 1.00 . C C . 110 ALA N 1 1 9 102673 3 1 110 ALA O O 8.330 -0.925 -4.131 1.00 . C C . 110 ALA O 1 1 9 102674 3 1 111 ARG C C 6.414 0.857 -5.671 1.00 . C C . 111 ARG C 1 1 9 102675 3 1 111 ARG CA C 7.399 0.185 -6.650 1.00 . C C . 111 ARG CA 1 1 9 102676 3 1 111 ARG CB C 6.845 0.207 -8.119 1.00 . C C . 111 ARG CB 1 1 9 102677 3 1 111 ARG CD C 5.371 1.303 -9.935 1.00 . C C . 111 ARG CD 1 1 9 102678 3 1 111 ARG CG C 6.168 1.518 -8.617 1.00 . C C . 111 ARG CG 1 1 9 102679 3 1 111 ARG CZ C 3.377 2.503 -10.934 1.00 . C C . 111 ARG CZ 1 1 9 102680 3 1 111 ARG H H 7.461 -1.906 -6.958 1.00 . C C . 111 ARG H 1 1 9 102681 3 1 111 ARG HA H 8.364 0.695 -6.609 1.00 . C C . 111 ARG HA 1 1 9 102682 3 1 111 ARG HB2 H 7.664 -0.015 -8.793 1.00 . C C . 111 ARG HB2 1 1 9 102683 3 1 111 ARG HB3 H 6.117 -0.598 -8.212 1.00 . C C . 111 ARG HB3 1 1 9 102684 3 1 111 ARG HD2 H 6.067 1.032 -10.720 1.00 . C C . 111 ARG HD2 1 1 9 102685 3 1 111 ARG HD3 H 4.672 0.485 -9.789 1.00 . C C . 111 ARG HD3 1 1 9 102686 3 1 111 ARG HE H 5.063 3.376 -10.248 1.00 . C C . 111 ARG HE 1 1 9 102687 3 1 111 ARG HG2 H 5.485 1.875 -7.854 1.00 . C C . 111 ARG HG2 1 1 9 102688 3 1 111 ARG HG3 H 6.932 2.266 -8.784 1.00 . C C . 111 ARG HG3 1 1 9 102689 3 1 111 ARG HH11 H 3.111 0.490 -10.846 1.00 . C C . 111 ARG HH11 1 1 9 102690 3 1 111 ARG HH12 H 1.793 1.381 -11.527 1.00 . C C . 111 ARG HH12 1 1 9 102691 3 1 111 ARG HH21 H 3.288 4.525 -11.138 1.00 . C C . 111 ARG HH21 1 1 9 102692 3 1 111 ARG HH22 H 1.893 3.660 -11.692 1.00 . C C . 111 ARG HH22 1 1 9 102693 3 1 111 ARG N N 7.619 -1.230 -6.275 1.00 . C C . 111 ARG N 1 1 9 102694 3 1 111 ARG NE N 4.621 2.507 -10.379 1.00 . C C . 111 ARG NE 1 1 9 102695 3 1 111 ARG NH1 N 2.708 1.371 -11.120 1.00 . C C . 111 ARG NH1 1 1 9 102696 3 1 111 ARG NH2 N 2.807 3.653 -11.285 1.00 . C C . 111 ARG NH2 1 1 9 102697 3 1 111 ARG O O 6.716 1.907 -5.092 1.00 . C C . 111 ARG O 1 1 9 102698 3 1 112 GLU C C 4.526 0.616 -3.134 1.00 . C C . 112 GLU C 1 1 9 102699 3 1 112 GLU CA C 4.156 0.691 -4.628 1.00 . C C . 112 GLU CA 1 1 9 102700 3 1 112 GLU CB C 2.860 -0.108 -4.956 1.00 . C C . 112 GLU CB 1 1 9 102701 3 1 112 GLU CD C 1.135 -0.153 -2.970 1.00 . C C . 112 GLU CD 1 1 9 102702 3 1 112 GLU CG C 1.530 0.443 -4.346 1.00 . C C . 112 GLU CG 1 1 9 102703 3 1 112 GLU H H 5.145 -0.677 -5.915 1.00 . C C . 112 GLU H 1 1 9 102704 3 1 112 GLU HA H 3.997 1.734 -4.890 1.00 . C C . 112 GLU HA 1 1 9 102705 3 1 112 GLU HB2 H 2.749 -0.122 -6.037 1.00 . C C . 112 GLU HB2 1 1 9 102706 3 1 112 GLU HB3 H 2.995 -1.129 -4.625 1.00 . C C . 112 GLU HB3 1 1 9 102707 3 1 112 GLU HG2 H 1.617 1.519 -4.240 1.00 . C C . 112 GLU HG2 1 1 9 102708 3 1 112 GLU HG3 H 0.720 0.244 -5.046 1.00 . C C . 112 GLU HG3 1 1 9 102709 3 1 112 GLU N N 5.260 0.191 -5.470 1.00 . C C . 112 GLU N 1 1 9 102710 3 1 112 GLU O O 4.107 1.465 -2.348 1.00 . C C . 112 GLU O 1 1 9 102711 3 1 112 GLU OE1 O 1.309 0.520 -1.926 1.00 . C C . 112 GLU OE1 1 1 9 102712 3 1 112 GLU OE2 O 0.618 -1.296 -2.932 1.00 . C C . 112 GLU OE2 1 1 9 102713 3 1 113 CYS C C 6.820 0.435 -0.925 1.00 . C C . 113 CYS C 1 1 9 102714 3 1 113 CYS CA C 5.759 -0.600 -1.361 1.00 . C C . 113 CYS CA 1 1 9 102715 3 1 113 CYS CB C 6.270 -2.038 -1.169 1.00 . C C . 113 CYS CB 1 1 9 102716 3 1 113 CYS H H 5.666 -1.010 -3.443 1.00 . C C . 113 CYS H 1 1 9 102717 3 1 113 CYS HA H 4.879 -0.466 -0.734 1.00 . C C . 113 CYS HA 1 1 9 102718 3 1 113 CYS HB2 H 5.510 -2.733 -1.499 1.00 . C C . 113 CYS HB2 1 1 9 102719 3 1 113 CYS HB3 H 7.165 -2.191 -1.764 1.00 . C C . 113 CYS HB3 1 1 9 102720 3 1 113 CYS HG H 7.143 -1.371 1.135 1.00 . C C . 113 CYS HG 1 1 9 102721 3 1 113 CYS N N 5.339 -0.391 -2.757 1.00 . C C . 113 CYS N 1 1 9 102722 3 1 113 CYS O O 6.881 0.799 0.254 1.00 . C C . 113 CYS O 1 1 9 102723 3 1 113 CYS SG S 6.672 -2.462 0.542 1.00 . C C . 113 CYS SG 1 1 9 102724 3 1 114 ILE C C 7.805 3.334 -1.550 1.00 . C C . 114 ILE C 1 1 9 102725 3 1 114 ILE CA C 8.590 2.017 -1.652 1.00 . C C . 114 ILE CA 1 1 9 102726 3 1 114 ILE CB C 9.682 2.134 -2.781 1.00 . C C . 114 ILE CB 1 1 9 102727 3 1 114 ILE CD1 C 11.610 0.880 -3.951 1.00 . C C . 114 ILE CD1 1 1 9 102728 3 1 114 ILE CG1 C 10.644 0.903 -2.774 1.00 . C C . 114 ILE CG1 1 1 9 102729 3 1 114 ILE CG2 C 10.487 3.460 -2.657 1.00 . C C . 114 ILE CG2 1 1 9 102730 3 1 114 ILE H H 7.635 0.477 -2.766 1.00 . C C . 114 ILE H 1 1 9 102731 3 1 114 ILE HA H 9.096 1.836 -0.703 1.00 . C C . 114 ILE HA 1 1 9 102732 3 1 114 ILE HB H 9.163 2.159 -3.736 1.00 . C C . 114 ILE HB 1 1 9 102733 3 1 114 ILE HD11 H 12.126 -0.063 -3.988 1.00 . C C . 114 ILE HD11 1 1 9 102734 3 1 114 ILE HD12 H 12.340 1.668 -3.849 1.00 . C C . 114 ILE HD12 1 1 9 102735 3 1 114 ILE HD13 H 11.075 1.011 -4.883 1.00 . C C . 114 ILE HD13 1 1 9 102736 3 1 114 ILE HG12 H 11.233 0.914 -1.865 1.00 . C C . 114 ILE HG12 1 1 9 102737 3 1 114 ILE HG13 H 10.064 -0.017 -2.799 1.00 . C C . 114 ILE HG13 1 1 9 102738 3 1 114 ILE HG21 H 10.815 3.592 -1.637 1.00 . C C . 114 ILE HG21 1 1 9 102739 3 1 114 ILE HG22 H 9.877 4.300 -2.942 1.00 . C C . 114 ILE HG22 1 1 9 102740 3 1 114 ILE HG23 H 11.351 3.427 -3.303 1.00 . C C . 114 ILE HG23 1 1 9 102741 3 1 114 ILE N N 7.652 0.898 -1.882 1.00 . C C . 114 ILE N 1 1 9 102742 3 1 114 ILE O O 8.034 4.122 -0.634 1.00 . C C . 114 ILE O 1 1 9 102743 3 1 115 THR C C 5.253 4.882 -1.176 1.00 . C C . 115 THR C 1 1 9 102744 3 1 115 THR CA C 5.957 4.690 -2.538 1.00 . C C . 115 THR CA 1 1 9 102745 3 1 115 THR CB C 4.875 4.494 -3.659 1.00 . C C . 115 THR CB 1 1 9 102746 3 1 115 THR CG2 C 3.794 5.581 -3.628 1.00 . C C . 115 THR CG2 1 1 9 102747 3 1 115 THR H H 6.773 2.856 -3.201 1.00 . C C . 115 THR H 1 1 9 102748 3 1 115 THR HA H 6.551 5.570 -2.772 1.00 . C C . 115 THR HA 1 1 9 102749 3 1 115 THR HB H 4.394 3.532 -3.497 1.00 . C C . 115 THR HB 1 1 9 102750 3 1 115 THR HG1 H 6.410 4.191 -4.886 1.00 . C C . 115 THR HG1 1 1 9 102751 3 1 115 THR HG21 H 3.167 5.444 -2.757 1.00 . C C . 115 THR HG21 1 1 9 102752 3 1 115 THR HG22 H 3.186 5.525 -4.519 1.00 . C C . 115 THR HG22 1 1 9 102753 3 1 115 THR HG23 H 4.261 6.552 -3.573 1.00 . C C . 115 THR HG23 1 1 9 102754 3 1 115 THR N N 6.864 3.530 -2.500 1.00 . C C . 115 THR N 1 1 9 102755 3 1 115 THR O O 5.140 6.003 -0.654 1.00 . C C . 115 THR O 1 1 9 102756 3 1 115 THR OG1 O 5.487 4.459 -4.963 1.00 . C C . 115 THR OG1 1 1 9 102757 3 1 116 SER C C 5.176 4.085 1.786 1.00 . C C . 116 SER C 1 1 9 102758 3 1 116 SER CA C 4.192 3.648 0.682 1.00 . C C . 116 SER CA 1 1 9 102759 3 1 116 SER CB C 3.712 2.193 0.904 1.00 . C C . 116 SER CB 1 1 9 102760 3 1 116 SER H H 4.951 2.908 -1.129 1.00 . C C . 116 SER H 1 1 9 102761 3 1 116 SER HA H 3.333 4.314 0.672 1.00 . C C . 116 SER HA 1 1 9 102762 3 1 116 SER HB2 H 2.966 1.947 0.162 1.00 . C C . 116 SER HB2 1 1 9 102763 3 1 116 SER HB3 H 4.555 1.518 0.795 1.00 . C C . 116 SER HB3 1 1 9 102764 3 1 116 SER HG H 2.241 2.334 2.179 1.00 . C C . 116 SER HG 1 1 9 102765 3 1 116 SER N N 4.827 3.740 -0.622 1.00 . C C . 116 SER N 1 1 9 102766 3 1 116 SER O O 4.866 4.985 2.557 1.00 . C C . 116 SER O 1 1 9 102767 3 1 116 SER OG O 3.141 2.000 2.187 1.00 . C C . 116 SER OG 1 1 9 102768 3 1 117 MET C C 7.869 5.156 2.928 1.00 . C C . 117 MET C 1 1 9 102769 3 1 117 MET CA C 7.431 3.687 2.811 1.00 . C C . 117 MET CA 1 1 9 102770 3 1 117 MET CB C 8.649 2.752 2.525 1.00 . C C . 117 MET CB 1 1 9 102771 3 1 117 MET CE C 6.940 -0.148 4.916 1.00 . C C . 117 MET CE 1 1 9 102772 3 1 117 MET CG C 8.592 1.444 3.318 1.00 . C C . 117 MET CG 1 1 9 102773 3 1 117 MET H H 6.571 2.832 1.063 1.00 . C C . 117 MET H 1 1 9 102774 3 1 117 MET HA H 6.992 3.404 3.763 1.00 . C C . 117 MET HA 1 1 9 102775 3 1 117 MET HB2 H 8.673 2.510 1.464 1.00 . C C . 117 MET HB2 1 1 9 102776 3 1 117 MET HB3 H 9.577 3.263 2.777 1.00 . C C . 117 MET HB3 1 1 9 102777 3 1 117 MET HE1 H 7.902 -0.034 5.391 1.00 . C C . 117 MET HE1 1 1 9 102778 3 1 117 MET HE2 H 6.731 -1.189 4.773 1.00 . C C . 117 MET HE2 1 1 9 102779 3 1 117 MET HE3 H 6.196 0.274 5.563 1.00 . C C . 117 MET HE3 1 1 9 102780 3 1 117 MET HG2 H 9.280 0.730 2.882 1.00 . C C . 117 MET HG2 1 1 9 102781 3 1 117 MET HG3 H 8.893 1.651 4.341 1.00 . C C . 117 MET HG3 1 1 9 102782 3 1 117 MET N N 6.378 3.471 1.785 1.00 . C C . 117 MET N 1 1 9 102783 3 1 117 MET O O 8.072 5.657 4.044 1.00 . C C . 117 MET O 1 1 9 102784 3 1 117 MET SD S 6.934 0.707 3.339 1.00 . C C . 117 MET SD 1 1 9 102785 3 1 118 VAL C C 7.212 8.087 2.360 1.00 . C C . 118 VAL C 1 1 9 102786 3 1 118 VAL CA C 8.335 7.251 1.715 1.00 . C C . 118 VAL CA 1 1 9 102787 3 1 118 VAL CB C 8.541 7.714 0.230 1.00 . C C . 118 VAL CB 1 1 9 102788 3 1 118 VAL CG1 C 8.848 9.219 0.168 1.00 . C C . 118 VAL CG1 1 1 9 102789 3 1 118 VAL CG2 C 9.651 6.897 -0.473 1.00 . C C . 118 VAL CG2 1 1 9 102790 3 1 118 VAL H H 7.877 5.338 0.944 1.00 . C C . 118 VAL H 1 1 9 102791 3 1 118 VAL HA H 9.263 7.408 2.259 1.00 . C C . 118 VAL HA 1 1 9 102792 3 1 118 VAL HB H 7.608 7.542 -0.307 1.00 . C C . 118 VAL HB 1 1 9 102793 3 1 118 VAL HG11 H 8.783 9.560 -0.849 1.00 . C C . 118 VAL HG11 1 1 9 102794 3 1 118 VAL HG12 H 9.843 9.412 0.545 1.00 . C C . 118 VAL HG12 1 1 9 102795 3 1 118 VAL HG13 H 8.131 9.771 0.763 1.00 . C C . 118 VAL HG13 1 1 9 102796 3 1 118 VAL HG21 H 10.594 7.048 0.035 1.00 . C C . 118 VAL HG21 1 1 9 102797 3 1 118 VAL HG22 H 9.745 7.212 -1.505 1.00 . C C . 118 VAL HG22 1 1 9 102798 3 1 118 VAL HG23 H 9.402 5.848 -0.449 1.00 . C C . 118 VAL HG23 1 1 9 102799 3 1 118 VAL N N 8.004 5.824 1.781 1.00 . C C . 118 VAL N 1 1 9 102800 3 1 118 VAL O O 7.470 8.978 3.180 1.00 . C C . 118 VAL O 1 1 9 102801 3 1 119 SER C C 4.568 8.239 3.992 1.00 . C C . 119 SER C 1 1 9 102802 3 1 119 SER CA C 4.762 8.435 2.470 1.00 . C C . 119 SER CA 1 1 9 102803 3 1 119 SER CB C 3.527 7.924 1.692 1.00 . C C . 119 SER CB 1 1 9 102804 3 1 119 SER H H 5.852 7.001 1.364 1.00 . C C . 119 SER H 1 1 9 102805 3 1 119 SER HA H 4.893 9.494 2.262 1.00 . C C . 119 SER HA 1 1 9 102806 3 1 119 SER HB2 H 3.653 8.139 0.641 1.00 . C C . 119 SER HB2 1 1 9 102807 3 1 119 SER HB3 H 3.433 6.852 1.826 1.00 . C C . 119 SER HB3 1 1 9 102808 3 1 119 SER HG H 1.692 7.870 2.390 1.00 . C C . 119 SER HG 1 1 9 102809 3 1 119 SER N N 5.966 7.750 1.985 1.00 . C C . 119 SER N 1 1 9 102810 3 1 119 SER O O 3.978 9.093 4.671 1.00 . C C . 119 SER O 1 1 9 102811 3 1 119 SER OG O 2.328 8.544 2.138 1.00 . C C . 119 SER OG 1 1 9 102812 3 1 120 ARG C C 5.991 7.703 6.727 1.00 . C C . 120 ARG C 1 1 9 102813 3 1 120 ARG CA C 5.048 6.778 5.944 1.00 . C C . 120 ARG CA 1 1 9 102814 3 1 120 ARG CB C 5.438 5.291 6.154 1.00 . C C . 120 ARG CB 1 1 9 102815 3 1 120 ARG CD C 4.903 2.834 5.619 1.00 . C C . 120 ARG CD 1 1 9 102816 3 1 120 ARG CG C 4.427 4.296 5.565 1.00 . C C . 120 ARG CG 1 1 9 102817 3 1 120 ARG CZ C 2.696 1.680 5.474 1.00 . C C . 120 ARG CZ 1 1 9 102818 3 1 120 ARG H H 5.511 6.472 3.896 1.00 . C C . 120 ARG H 1 1 9 102819 3 1 120 ARG HA H 4.032 6.932 6.290 1.00 . C C . 120 ARG HA 1 1 9 102820 3 1 120 ARG HB2 H 6.405 5.114 5.689 1.00 . C C . 120 ARG HB2 1 1 9 102821 3 1 120 ARG HB3 H 5.526 5.097 7.216 1.00 . C C . 120 ARG HB3 1 1 9 102822 3 1 120 ARG HD2 H 5.837 2.747 5.076 1.00 . C C . 120 ARG HD2 1 1 9 102823 3 1 120 ARG HD3 H 5.061 2.533 6.647 1.00 . C C . 120 ARG HD3 1 1 9 102824 3 1 120 ARG HE H 4.206 1.483 4.163 1.00 . C C . 120 ARG HE 1 1 9 102825 3 1 120 ARG HG2 H 3.498 4.373 6.120 1.00 . C C . 120 ARG HG2 1 1 9 102826 3 1 120 ARG HG3 H 4.234 4.560 4.530 1.00 . C C . 120 ARG HG3 1 1 9 102827 3 1 120 ARG HH11 H 2.827 2.893 7.092 1.00 . C C . 120 ARG HH11 1 1 9 102828 3 1 120 ARG HH12 H 1.324 2.060 6.915 1.00 . C C . 120 ARG HH12 1 1 9 102829 3 1 120 ARG HH21 H 2.198 0.432 3.973 1.00 . C C . 120 ARG HH21 1 1 9 102830 3 1 120 ARG HH22 H 0.966 0.683 5.170 1.00 . C C . 120 ARG HH22 1 1 9 102831 3 1 120 ARG N N 5.084 7.108 4.510 1.00 . C C . 120 ARG N 1 1 9 102832 3 1 120 ARG NE N 3.924 1.922 5.000 1.00 . C C . 120 ARG NE 1 1 9 102833 3 1 120 ARG NH1 N 2.249 2.252 6.586 1.00 . C C . 120 ARG NH1 1 1 9 102834 3 1 120 ARG NH2 N 1.891 0.869 4.820 1.00 . C C . 120 ARG NH2 1 1 9 102835 3 1 120 ARG O O 5.674 8.130 7.845 1.00 . C C . 120 ARG O 1 1 9 102836 3 1 121 GLY C C 7.719 10.433 6.371 1.00 . C C . 121 GLY C 1 1 9 102837 3 1 121 GLY CA C 8.104 8.983 6.646 1.00 . C C . 121 GLY CA 1 1 9 102838 3 1 121 GLY H H 7.352 7.589 5.248 1.00 . C C . 121 GLY H 1 1 9 102839 3 1 121 GLY HA2 H 8.186 8.840 7.719 1.00 . C C . 121 GLY HA2 1 1 9 102840 3 1 121 GLY HA3 H 9.068 8.790 6.200 1.00 . C C . 121 GLY HA3 1 1 9 102841 3 1 121 GLY N N 7.146 8.021 6.102 1.00 . C C . 121 GLY N 1 1 9 102842 3 1 121 GLY O O 8.523 11.331 6.641 1.00 . C C . 121 GLY O 1 1 9 102843 3 1 122 THR C C 6.700 12.760 4.475 1.00 . C C . 122 THR C 1 1 9 102844 3 1 122 THR CA C 5.882 11.962 5.526 1.00 . C C . 122 THR CA 1 1 9 102845 3 1 122 THR CB C 5.613 12.830 6.820 1.00 . C C . 122 THR CB 1 1 9 102846 3 1 122 THR CG2 C 4.755 12.091 7.866 1.00 . C C . 122 THR CG2 1 1 9 102847 3 1 122 THR H H 5.943 9.858 5.639 1.00 . C C . 122 THR H 1 1 9 102848 3 1 122 THR HA H 4.915 11.744 5.075 1.00 . C C . 122 THR HA 1 1 9 102849 3 1 122 THR HB H 5.082 13.725 6.523 1.00 . C C . 122 THR HB 1 1 9 102850 3 1 122 THR HG1 H 7.289 12.457 7.800 1.00 . C C . 122 THR HG1 1 1 9 102851 3 1 122 THR HG21 H 4.650 12.714 8.745 1.00 . C C . 122 THR HG21 1 1 9 102852 3 1 122 THR HG22 H 5.241 11.164 8.148 1.00 . C C . 122 THR HG22 1 1 9 102853 3 1 122 THR HG23 H 3.785 11.874 7.467 1.00 . C C . 122 THR HG23 1 1 9 102854 3 1 122 THR N N 6.483 10.643 5.836 1.00 . C C . 122 THR N 1 1 9 102855 3 1 122 THR O O 6.638 13.997 4.423 1.00 . C C . 122 THR O 1 1 9 102856 3 1 122 THR OG1 O 6.843 13.231 7.440 1.00 . C C . 122 THR OG1 1 1 9 102857 3 1 123 PHE C C 7.499 12.501 1.181 1.00 . C C . 123 PHE C 1 1 9 102858 3 1 123 PHE CA C 8.261 12.592 2.542 1.00 . C C . 123 PHE CA 1 1 9 102859 3 1 123 PHE CB C 9.607 11.806 2.508 1.00 . C C . 123 PHE CB 1 1 9 102860 3 1 123 PHE CD1 C 10.975 13.276 4.070 1.00 . C C . 123 PHE CD1 1 1 9 102861 3 1 123 PHE CD2 C 10.894 10.929 4.541 1.00 . C C . 123 PHE CD2 1 1 9 102862 3 1 123 PHE CE1 C 11.802 13.464 5.163 1.00 . C C . 123 PHE CE1 1 1 9 102863 3 1 123 PHE CE2 C 11.719 11.120 5.636 1.00 . C C . 123 PHE CE2 1 1 9 102864 3 1 123 PHE CG C 10.502 12.005 3.737 1.00 . C C . 123 PHE CG 1 1 9 102865 3 1 123 PHE CZ C 12.174 12.386 5.946 1.00 . C C . 123 PHE CZ 1 1 9 102866 3 1 123 PHE H H 7.380 11.056 3.687 1.00 . C C . 123 PHE H 1 1 9 102867 3 1 123 PHE HA H 8.462 13.642 2.763 1.00 . C C . 123 PHE HA 1 1 9 102868 3 1 123 PHE HB2 H 9.392 10.748 2.411 1.00 . C C . 123 PHE HB2 1 1 9 102869 3 1 123 PHE HB3 H 10.176 12.119 1.638 1.00 . C C . 123 PHE HB3 1 1 9 102870 3 1 123 PHE HD1 H 10.689 14.129 3.466 1.00 . C C . 123 PHE HD1 1 1 9 102871 3 1 123 PHE HD2 H 10.541 9.930 4.304 1.00 . C C . 123 PHE HD2 1 1 9 102872 3 1 123 PHE HE1 H 12.161 14.458 5.408 1.00 . C C . 123 PHE HE1 1 1 9 102873 3 1 123 PHE HE2 H 12.011 10.275 6.249 1.00 . C C . 123 PHE HE2 1 1 9 102874 3 1 123 PHE HZ H 12.819 12.537 6.805 1.00 . C C . 123 PHE HZ 1 1 9 102875 3 1 123 PHE N N 7.425 12.028 3.615 1.00 . C C . 123 PHE N 1 1 9 102876 3 1 123 PHE O O 6.472 11.805 1.113 1.00 . C C . 123 PHE O 1 1 9 102877 3 1 124 PRO C C 7.386 11.702 -1.864 1.00 . C C . 124 PRO C 1 1 9 102878 3 1 124 PRO CA C 7.296 13.121 -1.254 1.00 . C C . 124 PRO CA 1 1 9 102879 3 1 124 PRO CB C 8.062 14.170 -2.108 1.00 . C C . 124 PRO CB 1 1 9 102880 3 1 124 PRO CD C 9.168 14.089 0.025 1.00 . C C . 124 PRO CD 1 1 9 102881 3 1 124 PRO CG C 9.412 14.282 -1.458 1.00 . C C . 124 PRO CG 1 1 9 102882 3 1 124 PRO HA H 6.253 13.409 -1.172 1.00 . C C . 124 PRO HA 1 1 9 102883 3 1 124 PRO HB2 H 8.142 13.841 -3.144 1.00 . C C . 124 PRO HB2 1 1 9 102884 3 1 124 PRO HB3 H 7.550 15.126 -2.072 1.00 . C C . 124 PRO HB3 1 1 9 102885 3 1 124 PRO HD2 H 10.026 13.617 0.491 1.00 . C C . 124 PRO HD2 1 1 9 102886 3 1 124 PRO HD3 H 8.956 15.035 0.511 1.00 . C C . 124 PRO HD3 1 1 9 102887 3 1 124 PRO HG2 H 10.069 13.507 -1.844 1.00 . C C . 124 PRO HG2 1 1 9 102888 3 1 124 PRO HG3 H 9.842 15.260 -1.642 1.00 . C C . 124 PRO HG3 1 1 9 102889 3 1 124 PRO N N 7.972 13.194 0.074 1.00 . C C . 124 PRO N 1 1 9 102890 3 1 124 PRO O O 8.486 11.263 -2.232 1.00 . C C . 124 PRO O 1 1 9 102891 3 1 125 GLN C C 6.918 9.287 -3.646 1.00 . C C . 125 GLN C 1 1 9 102892 3 1 125 GLN CA C 6.108 9.574 -2.374 1.00 . C C . 125 GLN CA 1 1 9 102893 3 1 125 GLN CB C 4.613 9.141 -2.549 1.00 . C C . 125 GLN CB 1 1 9 102894 3 1 125 GLN CD C 3.992 9.929 -4.983 1.00 . C C . 125 GLN CD 1 1 9 102895 3 1 125 GLN CG C 3.729 10.027 -3.470 1.00 . C C . 125 GLN CG 1 1 9 102896 3 1 125 GLN H H 5.391 11.470 -1.722 1.00 . C C . 125 GLN H 1 1 9 102897 3 1 125 GLN HA H 6.534 8.985 -1.567 1.00 . C C . 125 GLN HA 1 1 9 102898 3 1 125 GLN HB2 H 4.586 8.131 -2.940 1.00 . C C . 125 GLN HB2 1 1 9 102899 3 1 125 GLN HB3 H 4.150 9.129 -1.567 1.00 . C C . 125 GLN HB3 1 1 9 102900 3 1 125 GLN HE21 H 4.393 7.992 -4.866 1.00 . C C . 125 GLN HE21 1 1 9 102901 3 1 125 GLN HE22 H 4.474 8.682 -6.441 1.00 . C C . 125 GLN HE22 1 1 9 102902 3 1 125 GLN HG2 H 2.693 9.753 -3.308 1.00 . C C . 125 GLN HG2 1 1 9 102903 3 1 125 GLN HG3 H 3.859 11.061 -3.171 1.00 . C C . 125 GLN HG3 1 1 9 102904 3 1 125 GLN N N 6.213 11.003 -1.953 1.00 . C C . 125 GLN N 1 1 9 102905 3 1 125 GLN NE2 N 4.324 8.748 -5.475 1.00 . C C . 125 GLN NE2 1 1 9 102906 3 1 125 GLN O O 6.988 10.135 -4.535 1.00 . C C . 125 GLN O 1 1 9 102907 3 1 125 GLN OE1 O 3.854 10.910 -5.711 1.00 . C C . 125 GLN OE1 1 1 9 102908 3 1 126 LEU C C 7.829 6.726 -5.747 1.00 . C C . 126 LEU C 1 1 9 102909 3 1 126 LEU CA C 8.447 7.792 -4.839 1.00 . C C . 126 LEU CA 1 1 9 102910 3 1 126 LEU CB C 9.862 7.395 -4.301 1.00 . C C . 126 LEU CB 1 1 9 102911 3 1 126 LEU CD1 C 11.198 6.495 -6.338 1.00 . C C . 126 LEU CD1 1 1 9 102912 3 1 126 LEU CD2 C 10.949 9.007 -5.964 1.00 . C C . 126 LEU CD2 1 1 9 102913 3 1 126 LEU CG C 11.063 7.620 -5.288 1.00 . C C . 126 LEU CG 1 1 9 102914 3 1 126 LEU H H 7.372 7.434 -3.044 1.00 . C C . 126 LEU H 1 1 9 102915 3 1 126 LEU HA H 8.561 8.699 -5.435 1.00 . C C . 126 LEU HA 1 1 9 102916 3 1 126 LEU HB2 H 10.051 7.977 -3.402 1.00 . C C . 126 LEU HB2 1 1 9 102917 3 1 126 LEU HB3 H 9.843 6.350 -4.014 1.00 . C C . 126 LEU HB3 1 1 9 102918 3 1 126 LEU HD11 H 10.292 6.427 -6.927 1.00 . C C . 126 LEU HD11 1 1 9 102919 3 1 126 LEU HD12 H 11.370 5.554 -5.839 1.00 . C C . 126 LEU HD12 1 1 9 102920 3 1 126 LEU HD13 H 12.036 6.706 -6.998 1.00 . C C . 126 LEU HD13 1 1 9 102921 3 1 126 LEU HD21 H 11.808 9.174 -6.599 1.00 . C C . 126 LEU HD21 1 1 9 102922 3 1 126 LEU HD22 H 10.915 9.779 -5.208 1.00 . C C . 126 LEU HD22 1 1 9 102923 3 1 126 LEU HD23 H 10.047 9.056 -6.564 1.00 . C C . 126 LEU HD23 1 1 9 102924 3 1 126 LEU HG H 11.981 7.620 -4.717 1.00 . C C . 126 LEU HG 1 1 9 102925 3 1 126 LEU N N 7.534 8.104 -3.732 1.00 . C C . 126 LEU N 1 1 9 102926 3 1 126 LEU O O 7.981 5.522 -5.516 1.00 . C C . 126 LEU O 1 1 9 102927 3 1 127 ASN C C 6.872 6.955 -9.173 1.00 . C C . 127 ASN C 1 1 9 102928 3 1 127 ASN CA C 6.483 6.375 -7.803 1.00 . C C . 127 ASN CA 1 1 9 102929 3 1 127 ASN CB C 4.948 6.350 -7.615 1.00 . C C . 127 ASN CB 1 1 9 102930 3 1 127 ASN CG C 4.257 5.296 -8.472 1.00 . C C . 127 ASN CG 1 1 9 102931 3 1 127 ASN H H 6.989 8.176 -6.834 1.00 . C C . 127 ASN H 1 1 9 102932 3 1 127 ASN HA H 6.876 5.360 -7.725 1.00 . C C . 127 ASN HA 1 1 9 102933 3 1 127 ASN HB2 H 4.721 6.148 -6.574 1.00 . C C . 127 ASN HB2 1 1 9 102934 3 1 127 ASN HB3 H 4.543 7.323 -7.871 1.00 . C C . 127 ASN HB3 1 1 9 102935 3 1 127 ASN HD21 H 4.258 4.009 -6.948 1.00 . C C . 127 ASN HD21 1 1 9 102936 3 1 127 ASN HD22 H 3.546 3.440 -8.418 1.00 . C C . 127 ASN HD22 1 1 9 102937 3 1 127 ASN N N 7.106 7.207 -6.769 1.00 . C C . 127 ASN N 1 1 9 102938 3 1 127 ASN ND2 N 3.996 4.129 -7.891 1.00 . C C . 127 ASN ND2 1 1 9 102939 3 1 127 ASN O O 6.255 7.907 -9.662 1.00 . C C . 127 ASN O 1 1 9 102940 3 1 127 ASN OD1 O 3.951 5.532 -9.641 1.00 . C C . 127 ASN OD1 1 1 9 102941 3 1 128 LEU C C 7.927 6.186 -12.208 1.00 . C C . 128 LEU C 1 1 9 102942 3 1 128 LEU CA C 8.560 6.897 -10.999 1.00 . C C . 128 LEU CA 1 1 9 102943 3 1 128 LEU CB C 10.097 6.706 -10.970 1.00 . C C . 128 LEU CB 1 1 9 102944 3 1 128 LEU CD1 C 12.350 7.206 -9.859 1.00 . C C . 128 LEU CD1 1 1 9 102945 3 1 128 LEU CD2 C 10.417 8.864 -9.629 1.00 . C C . 128 LEU CD2 1 1 9 102946 3 1 128 LEU CG C 10.822 7.379 -9.769 1.00 . C C . 128 LEU CG 1 1 9 102947 3 1 128 LEU H H 8.398 5.686 -9.264 1.00 . C C . 128 LEU H 1 1 9 102948 3 1 128 LEU HA H 8.351 7.962 -11.089 1.00 . C C . 128 LEU HA 1 1 9 102949 3 1 128 LEU HB2 H 10.308 5.642 -10.947 1.00 . C C . 128 LEU HB2 1 1 9 102950 3 1 128 LEU HB3 H 10.511 7.115 -11.887 1.00 . C C . 128 LEU HB3 1 1 9 102951 3 1 128 LEU HD11 H 12.592 6.152 -9.858 1.00 . C C . 128 LEU HD11 1 1 9 102952 3 1 128 LEU HD12 H 12.824 7.677 -9.007 1.00 . C C . 128 LEU HD12 1 1 9 102953 3 1 128 LEU HD13 H 12.721 7.656 -10.771 1.00 . C C . 128 LEU HD13 1 1 9 102954 3 1 128 LEU HD21 H 9.365 8.930 -9.394 1.00 . C C . 128 LEU HD21 1 1 9 102955 3 1 128 LEU HD22 H 10.610 9.386 -10.558 1.00 . C C . 128 LEU HD22 1 1 9 102956 3 1 128 LEU HD23 H 10.988 9.326 -8.834 1.00 . C C . 128 LEU HD23 1 1 9 102957 3 1 128 LEU HG H 10.504 6.880 -8.860 1.00 . C C . 128 LEU HG 1 1 9 102958 3 1 128 LEU N N 7.968 6.430 -9.726 1.00 . C C . 128 LEU N 1 1 9 102959 3 1 128 LEU O O 7.371 5.083 -12.062 1.00 . C C . 128 LEU O 1 1 9 102960 3 1 129 ALA C C 7.945 4.924 -14.964 1.00 . C C . 129 ALA C 1 1 9 102961 3 1 129 ALA CA C 7.451 6.365 -14.661 1.00 . C C . 129 ALA CA 1 1 9 102962 3 1 129 ALA CB C 7.859 7.313 -15.802 1.00 . C C . 129 ALA CB 1 1 9 102963 3 1 129 ALA H H 8.374 7.765 -13.370 1.00 . C C . 129 ALA H 1 1 9 102964 3 1 129 ALA HA H 6.368 6.373 -14.593 1.00 . C C . 129 ALA HA 1 1 9 102965 3 1 129 ALA HB1 H 8.937 7.339 -15.889 1.00 . C C . 129 ALA HB1 1 1 9 102966 3 1 129 ALA HB2 H 7.497 8.310 -15.591 1.00 . C C . 129 ALA HB2 1 1 9 102967 3 1 129 ALA HB3 H 7.431 6.976 -16.742 1.00 . C C . 129 ALA HB3 1 1 9 102968 3 1 129 ALA N N 7.971 6.873 -13.375 1.00 . C C . 129 ALA N 1 1 9 102969 3 1 129 ALA O O 9.134 4.626 -14.763 1.00 . C C . 129 ALA O 1 1 9 102970 3 1 130 PRO C C 8.427 2.449 -16.845 1.00 . C C . 130 PRO C 1 1 9 102971 3 1 130 PRO CA C 7.373 2.598 -15.726 1.00 . C C . 130 PRO CA 1 1 9 102972 3 1 130 PRO CB C 6.009 1.975 -16.134 1.00 . C C . 130 PRO CB 1 1 9 102973 3 1 130 PRO CD C 5.602 4.303 -15.762 1.00 . C C . 130 PRO CD 1 1 9 102974 3 1 130 PRO CG C 5.197 3.136 -16.624 1.00 . C C . 130 PRO CG 1 1 9 102975 3 1 130 PRO HA H 7.738 2.106 -14.827 1.00 . C C . 130 PRO HA 1 1 9 102976 3 1 130 PRO HB2 H 6.141 1.220 -16.911 1.00 . C C . 130 PRO HB2 1 1 9 102977 3 1 130 PRO HB3 H 5.530 1.525 -15.272 1.00 . C C . 130 PRO HB3 1 1 9 102978 3 1 130 PRO HD2 H 5.498 5.233 -16.308 1.00 . C C . 130 PRO HD2 1 1 9 102979 3 1 130 PRO HD3 H 5.012 4.334 -14.849 1.00 . C C . 130 PRO HD3 1 1 9 102980 3 1 130 PRO HG2 H 5.426 3.331 -17.671 1.00 . C C . 130 PRO HG2 1 1 9 102981 3 1 130 PRO HG3 H 4.142 2.935 -16.510 1.00 . C C . 130 PRO HG3 1 1 9 102982 3 1 130 PRO N N 7.033 4.016 -15.450 1.00 . C C . 130 PRO N 1 1 9 102983 3 1 130 PRO O O 8.146 2.714 -18.027 1.00 . C C . 130 PRO O 1 1 9 102984 3 1 131 VAL C C 10.496 0.458 -18.109 1.00 . C C . 131 VAL C 1 1 9 102985 3 1 131 VAL CA C 10.752 1.794 -17.375 1.00 . C C . 131 VAL CA 1 1 9 102986 3 1 131 VAL CB C 12.145 1.770 -16.633 1.00 . C C . 131 VAL CB 1 1 9 102987 3 1 131 VAL CG1 C 13.314 1.536 -17.623 1.00 . C C . 131 VAL CG1 1 1 9 102988 3 1 131 VAL CG2 C 12.360 3.063 -15.810 1.00 . C C . 131 VAL CG2 1 1 9 102989 3 1 131 VAL H H 9.812 1.957 -15.491 1.00 . C C . 131 VAL H 1 1 9 102990 3 1 131 VAL HA H 10.775 2.597 -18.107 1.00 . C C . 131 VAL HA 1 1 9 102991 3 1 131 VAL HB H 12.135 0.934 -15.936 1.00 . C C . 131 VAL HB 1 1 9 102992 3 1 131 VAL HG11 H 13.346 2.338 -18.349 1.00 . C C . 131 VAL HG11 1 1 9 102993 3 1 131 VAL HG12 H 13.171 0.595 -18.140 1.00 . C C . 131 VAL HG12 1 1 9 102994 3 1 131 VAL HG13 H 14.253 1.502 -17.082 1.00 . C C . 131 VAL HG13 1 1 9 102995 3 1 131 VAL HG21 H 11.558 3.172 -15.090 1.00 . C C . 131 VAL HG21 1 1 9 102996 3 1 131 VAL HG22 H 12.361 3.921 -16.471 1.00 . C C . 131 VAL HG22 1 1 9 102997 3 1 131 VAL HG23 H 13.306 3.014 -15.287 1.00 . C C . 131 VAL HG23 1 1 9 102998 3 1 131 VAL N N 9.648 2.062 -16.447 1.00 . C C . 131 VAL N 1 1 9 102999 3 1 131 VAL O O 10.877 -0.620 -17.627 1.00 . C C . 131 VAL O 1 1 9 103000 3 1 132 ASN C C 10.740 -0.870 -20.988 1.00 . C C . 132 ASN C 1 1 9 103001 3 1 132 ASN CA C 9.506 -0.619 -20.108 1.00 . C C . 132 ASN CA 1 1 9 103002 3 1 132 ASN CB C 8.236 -0.390 -20.977 1.00 . C C . 132 ASN CB 1 1 9 103003 3 1 132 ASN CG C 7.869 -1.589 -21.881 1.00 . C C . 132 ASN CG 1 1 9 103004 3 1 132 ASN H H 9.397 1.411 -19.490 1.00 . C C . 132 ASN H 1 1 9 103005 3 1 132 ASN HA H 9.340 -1.487 -19.473 1.00 . C C . 132 ASN HA 1 1 9 103006 3 1 132 ASN HB2 H 7.393 -0.201 -20.322 1.00 . C C . 132 ASN HB2 1 1 9 103007 3 1 132 ASN HB3 H 8.392 0.483 -21.601 1.00 . C C . 132 ASN HB3 1 1 9 103008 3 1 132 ASN HD21 H 6.971 -0.395 -23.193 1.00 . C C . 132 ASN HD21 1 1 9 103009 3 1 132 ASN HD22 H 6.965 -2.079 -23.579 1.00 . C C . 132 ASN HD22 1 1 9 103010 3 1 132 ASN N N 9.767 0.540 -19.238 1.00 . C C . 132 ASN N 1 1 9 103011 3 1 132 ASN ND2 N 7.202 -1.324 -22.996 1.00 . C C . 132 ASN ND2 1 1 9 103012 3 1 132 ASN O O 10.972 -0.144 -21.965 1.00 . C C . 132 ASN O 1 1 9 103013 3 1 132 ASN OD1 O 8.169 -2.743 -21.575 1.00 . C C . 132 ASN OD1 1 1 9 103014 3 1 133 PHE C C 12.470 -2.600 -22.784 1.00 . C C . 133 PHE C 1 1 9 103015 3 1 133 PHE CA C 12.767 -2.288 -21.309 1.00 . C C . 133 PHE CA 1 1 9 103016 3 1 133 PHE CB C 13.389 -3.536 -20.606 1.00 . C C . 133 PHE CB 1 1 9 103017 3 1 133 PHE CD1 C 15.817 -3.635 -21.361 1.00 . C C . 133 PHE CD1 1 1 9 103018 3 1 133 PHE CD2 C 14.350 -5.374 -22.107 1.00 . C C . 133 PHE CD2 1 1 9 103019 3 1 133 PHE CE1 C 16.857 -4.217 -22.061 1.00 . C C . 133 PHE CE1 1 1 9 103020 3 1 133 PHE CE2 C 15.391 -5.956 -22.805 1.00 . C C . 133 PHE CE2 1 1 9 103021 3 1 133 PHE CG C 14.545 -4.199 -21.367 1.00 . C C . 133 PHE CG 1 1 9 103022 3 1 133 PHE CZ C 16.641 -5.376 -22.784 1.00 . C C . 133 PHE CZ 1 1 9 103023 3 1 133 PHE H H 11.294 -2.374 -19.783 1.00 . C C . 133 PHE H 1 1 9 103024 3 1 133 PHE HA H 13.471 -1.467 -21.253 1.00 . C C . 133 PHE HA 1 1 9 103025 3 1 133 PHE HB2 H 13.762 -3.238 -19.633 1.00 . C C . 133 PHE HB2 1 1 9 103026 3 1 133 PHE HB3 H 12.612 -4.280 -20.458 1.00 . C C . 133 PHE HB3 1 1 9 103027 3 1 133 PHE HD1 H 15.995 -2.727 -20.794 1.00 . C C . 133 PHE HD1 1 1 9 103028 3 1 133 PHE HD2 H 13.371 -5.835 -22.128 1.00 . C C . 133 PHE HD2 1 1 9 103029 3 1 133 PHE HE1 H 17.843 -3.765 -22.046 1.00 . C C . 133 PHE HE1 1 1 9 103030 3 1 133 PHE HE2 H 15.224 -6.865 -23.374 1.00 . C C . 133 PHE HE2 1 1 9 103031 3 1 133 PHE HZ H 17.456 -5.830 -23.335 1.00 . C C . 133 PHE HZ 1 1 9 103032 3 1 133 PHE N N 11.541 -1.879 -20.595 1.00 . C C . 133 PHE N 1 1 9 103033 3 1 133 PHE O O 13.204 -2.172 -23.685 1.00 . C C . 133 PHE O 1 1 9 103034 3 1 134 ASP C C 10.552 -2.763 -25.287 1.00 . C C . 134 ASP C 1 1 9 103035 3 1 134 ASP CA C 10.996 -3.872 -24.310 1.00 . C C . 134 ASP CA 1 1 9 103036 3 1 134 ASP CB C 9.905 -4.969 -24.141 1.00 . C C . 134 ASP CB 1 1 9 103037 3 1 134 ASP CG C 9.873 -5.965 -25.324 1.00 . C C . 134 ASP CG 1 1 9 103038 3 1 134 ASP H H 10.764 -3.497 -22.243 1.00 . C C . 134 ASP H 1 1 9 103039 3 1 134 ASP HA H 11.889 -4.335 -24.718 1.00 . C C . 134 ASP HA 1 1 9 103040 3 1 134 ASP HB2 H 10.109 -5.528 -23.230 1.00 . C C . 134 ASP HB2 1 1 9 103041 3 1 134 ASP HB3 H 8.930 -4.503 -24.039 1.00 . C C . 134 ASP HB3 1 1 9 103042 3 1 134 ASP N N 11.361 -3.324 -22.998 1.00 . C C . 134 ASP N 1 1 9 103043 3 1 134 ASP O O 10.579 -2.966 -26.502 1.00 . C C . 134 ASP O 1 1 9 103044 3 1 134 ASP OD1 O 10.710 -6.895 -25.343 1.00 . C C . 134 ASP OD1 1 1 9 103045 3 1 134 ASP OD2 O 9.031 -5.827 -26.232 1.00 . C C . 134 ASP OD2 1 1 9 103046 3 1 135 ALA C C 11.101 0.151 -26.251 1.00 . C C . 135 ALA C 1 1 9 103047 3 1 135 ALA CA C 9.845 -0.396 -25.564 1.00 . C C . 135 ALA CA 1 1 9 103048 3 1 135 ALA CB C 9.198 0.696 -24.710 1.00 . C C . 135 ALA CB 1 1 9 103049 3 1 135 ALA H H 10.116 -1.505 -23.767 1.00 . C C . 135 ALA H 1 1 9 103050 3 1 135 ALA HA H 9.129 -0.703 -26.320 1.00 . C C . 135 ALA HA 1 1 9 103051 3 1 135 ALA HB1 H 8.932 1.542 -25.331 1.00 . C C . 135 ALA HB1 1 1 9 103052 3 1 135 ALA HB2 H 9.890 1.023 -23.939 1.00 . C C . 135 ALA HB2 1 1 9 103053 3 1 135 ALA HB3 H 8.305 0.307 -24.240 1.00 . C C . 135 ALA HB3 1 1 9 103054 3 1 135 ALA N N 10.171 -1.581 -24.744 1.00 . C C . 135 ALA N 1 1 9 103055 3 1 135 ALA O O 11.090 0.407 -27.455 1.00 . C C . 135 ALA O 1 1 9 103056 3 1 136 LEU C C 14.068 -0.276 -26.948 1.00 . C C . 136 LEU C 1 1 9 103057 3 1 136 LEU CA C 13.483 0.781 -25.993 1.00 . C C . 136 LEU CA 1 1 9 103058 3 1 136 LEU CB C 14.475 1.100 -24.839 1.00 . C C . 136 LEU CB 1 1 9 103059 3 1 136 LEU CD1 C 15.878 2.804 -26.176 1.00 . C C . 136 LEU CD1 1 1 9 103060 3 1 136 LEU CD2 C 16.812 1.804 -24.039 1.00 . C C . 136 LEU CD2 1 1 9 103061 3 1 136 LEU CG C 15.916 1.560 -25.267 1.00 . C C . 136 LEU CG 1 1 9 103062 3 1 136 LEU H H 12.112 0.123 -24.507 1.00 . C C . 136 LEU H 1 1 9 103063 3 1 136 LEU HA H 13.300 1.693 -26.557 1.00 . C C . 136 LEU HA 1 1 9 103064 3 1 136 LEU HB2 H 14.035 1.881 -24.225 1.00 . C C . 136 LEU HB2 1 1 9 103065 3 1 136 LEU HB3 H 14.572 0.209 -24.223 1.00 . C C . 136 LEU HB3 1 1 9 103066 3 1 136 LEU HD11 H 16.888 3.083 -26.449 1.00 . C C . 136 LEU HD11 1 1 9 103067 3 1 136 LEU HD12 H 15.407 3.631 -25.657 1.00 . C C . 136 LEU HD12 1 1 9 103068 3 1 136 LEU HD13 H 15.319 2.581 -27.075 1.00 . C C . 136 LEU HD13 1 1 9 103069 3 1 136 LEU HD21 H 17.800 2.104 -24.361 1.00 . C C . 136 LEU HD21 1 1 9 103070 3 1 136 LEU HD22 H 16.893 0.891 -23.466 1.00 . C C . 136 LEU HD22 1 1 9 103071 3 1 136 LEU HD23 H 16.386 2.581 -23.416 1.00 . C C . 136 LEU HD23 1 1 9 103072 3 1 136 LEU HG H 16.374 0.766 -25.845 1.00 . C C . 136 LEU HG 1 1 9 103073 3 1 136 LEU N N 12.186 0.322 -25.465 1.00 . C C . 136 LEU N 1 1 9 103074 3 1 136 LEU O O 14.624 0.066 -27.985 1.00 . C C . 136 LEU O 1 1 9 103075 3 1 137 PHE C C 13.575 -2.764 -28.759 1.00 . C C . 137 PHE C 1 1 9 103076 3 1 137 PHE CA C 14.338 -2.709 -27.403 1.00 . C C . 137 PHE CA 1 1 9 103077 3 1 137 PHE CB C 14.142 -4.017 -26.579 1.00 . C C . 137 PHE CB 1 1 9 103078 3 1 137 PHE CD1 C 16.103 -5.606 -26.959 1.00 . C C . 137 PHE CD1 1 1 9 103079 3 1 137 PHE CD2 C 14.011 -6.139 -28.000 1.00 . C C . 137 PHE CD2 1 1 9 103080 3 1 137 PHE CE1 C 16.665 -6.744 -27.512 1.00 . C C . 137 PHE CE1 1 1 9 103081 3 1 137 PHE CE2 C 14.577 -7.274 -28.552 1.00 . C C . 137 PHE CE2 1 1 9 103082 3 1 137 PHE CG C 14.762 -5.279 -27.192 1.00 . C C . 137 PHE CG 1 1 9 103083 3 1 137 PHE CZ C 15.902 -7.577 -28.308 1.00 . C C . 137 PHE CZ 1 1 9 103084 3 1 137 PHE H H 13.433 -1.744 -25.741 1.00 . C C . 137 PHE H 1 1 9 103085 3 1 137 PHE HA H 15.396 -2.574 -27.604 1.00 . C C . 137 PHE HA 1 1 9 103086 3 1 137 PHE HB2 H 14.587 -3.877 -25.598 1.00 . C C . 137 PHE HB2 1 1 9 103087 3 1 137 PHE HB3 H 13.080 -4.194 -26.443 1.00 . C C . 137 PHE HB3 1 1 9 103088 3 1 137 PHE HD1 H 16.711 -4.960 -26.334 1.00 . C C . 137 PHE HD1 1 1 9 103089 3 1 137 PHE HD2 H 12.970 -5.912 -28.195 1.00 . C C . 137 PHE HD2 1 1 9 103090 3 1 137 PHE HE1 H 17.705 -6.984 -27.323 1.00 . C C . 137 PHE HE1 1 1 9 103091 3 1 137 PHE HE2 H 13.980 -7.929 -29.177 1.00 . C C . 137 PHE HE2 1 1 9 103092 3 1 137 PHE HZ H 16.344 -8.468 -28.742 1.00 . C C . 137 PHE HZ 1 1 9 103093 3 1 137 PHE N N 13.887 -1.558 -26.591 1.00 . C C . 137 PHE N 1 1 9 103094 3 1 137 PHE O O 14.117 -3.238 -29.765 1.00 . C C . 137 PHE O 1 1 9 103095 3 1 138 MET C C 11.976 -1.162 -30.956 1.00 . C C . 138 MET C 1 1 9 103096 3 1 138 MET CA C 11.453 -2.206 -29.952 1.00 . C C . 138 MET CA 1 1 9 103097 3 1 138 MET CB C 9.981 -1.891 -29.542 1.00 . C C . 138 MET CB 1 1 9 103098 3 1 138 MET CE C 7.920 -1.033 -33.147 1.00 . C C . 138 MET CE 1 1 9 103099 3 1 138 MET CG C 8.942 -1.932 -30.688 1.00 . C C . 138 MET CG 1 1 9 103100 3 1 138 MET H H 11.955 -1.937 -27.907 1.00 . C C . 138 MET H 1 1 9 103101 3 1 138 MET HA H 11.477 -3.186 -30.421 1.00 . C C . 138 MET HA 1 1 9 103102 3 1 138 MET HB2 H 9.676 -2.611 -28.788 1.00 . C C . 138 MET HB2 1 1 9 103103 3 1 138 MET HB3 H 9.950 -0.903 -29.093 1.00 . C C . 138 MET HB3 1 1 9 103104 3 1 138 MET HE1 H 7.883 -0.265 -33.904 1.00 . C C . 138 MET HE1 1 1 9 103105 3 1 138 MET HE2 H 6.935 -1.165 -32.721 1.00 . C C . 138 MET HE2 1 1 9 103106 3 1 138 MET HE3 H 8.246 -1.962 -33.595 1.00 . C C . 138 MET HE3 1 1 9 103107 3 1 138 MET HG2 H 9.074 -2.852 -31.238 1.00 . C C . 138 MET HG2 1 1 9 103108 3 1 138 MET HG3 H 7.949 -1.920 -30.256 1.00 . C C . 138 MET HG3 1 1 9 103109 3 1 138 MET N N 12.317 -2.267 -28.754 1.00 . C C . 138 MET N 1 1 9 103110 3 1 138 MET O O 12.158 -1.481 -32.134 1.00 . C C . 138 MET O 1 1 9 103111 3 1 138 MET SD S 9.075 -0.547 -31.857 1.00 . C C . 138 MET SD 1 1 9 103112 3 1 139 ASN C C 14.116 0.952 -31.822 1.00 . C C . 139 ASN C 1 1 9 103113 3 1 139 ASN CA C 12.672 1.194 -31.350 1.00 . C C . 139 ASN CA 1 1 9 103114 3 1 139 ASN CB C 12.585 2.562 -30.623 1.00 . C C . 139 ASN CB 1 1 9 103115 3 1 139 ASN CG C 11.162 2.937 -30.202 1.00 . C C . 139 ASN CG 1 1 9 103116 3 1 139 ASN H H 12.060 0.256 -29.529 1.00 . C C . 139 ASN H 1 1 9 103117 3 1 139 ASN HA H 12.020 1.219 -32.223 1.00 . C C . 139 ASN HA 1 1 9 103118 3 1 139 ASN HB2 H 13.211 2.535 -29.737 1.00 . C C . 139 ASN HB2 1 1 9 103119 3 1 139 ASN HB3 H 12.956 3.338 -31.284 1.00 . C C . 139 ASN HB3 1 1 9 103120 3 1 139 ASN HD21 H 11.492 2.318 -28.347 1.00 . C C . 139 ASN HD21 1 1 9 103121 3 1 139 ASN HD22 H 9.909 2.929 -28.663 1.00 . C C . 139 ASN HD22 1 1 9 103122 3 1 139 ASN N N 12.210 0.082 -30.482 1.00 . C C . 139 ASN N 1 1 9 103123 3 1 139 ASN ND2 N 10.824 2.707 -28.943 1.00 . C C . 139 ASN ND2 1 1 9 103124 3 1 139 ASN O O 14.452 1.188 -32.992 1.00 . C C . 139 ASN O 1 1 9 103125 3 1 139 ASN OD1 O 10.386 3.475 -30.996 1.00 . C C . 139 ASN OD1 1 1 9 103126 3 1 140 TYR C C 16.367 -1.299 -31.829 1.00 . C C . 140 TYR C 1 1 9 103127 3 1 140 TYR CA C 16.357 0.109 -31.151 1.00 . C C . 140 TYR CA 1 1 9 103128 3 1 140 TYR CB C 17.160 0.170 -29.808 1.00 . C C . 140 TYR CB 1 1 9 103129 3 1 140 TYR CD1 C 19.291 1.182 -30.767 1.00 . C C . 140 TYR CD1 1 1 9 103130 3 1 140 TYR CD2 C 19.526 -0.681 -29.285 1.00 . C C . 140 TYR CD2 1 1 9 103131 3 1 140 TYR CE1 C 20.660 1.239 -30.912 1.00 . C C . 140 TYR CE1 1 1 9 103132 3 1 140 TYR CE2 C 20.899 -0.626 -29.426 1.00 . C C . 140 TYR CE2 1 1 9 103133 3 1 140 TYR CG C 18.690 0.225 -29.954 1.00 . C C . 140 TYR CG 1 1 9 103134 3 1 140 TYR CZ C 21.464 0.336 -30.239 1.00 . C C . 140 TYR CZ 1 1 9 103135 3 1 140 TYR H H 14.659 0.516 -29.949 1.00 . C C . 140 TYR H 1 1 9 103136 3 1 140 TYR HA H 16.787 0.822 -31.852 1.00 . C C . 140 TYR HA 1 1 9 103137 3 1 140 TYR HB2 H 16.868 1.063 -29.267 1.00 . C C . 140 TYR HB2 1 1 9 103138 3 1 140 TYR HB3 H 16.902 -0.694 -29.205 1.00 . C C . 140 TYR HB3 1 1 9 103139 3 1 140 TYR HD1 H 18.662 1.893 -31.297 1.00 . C C . 140 TYR HD1 1 1 9 103140 3 1 140 TYR HD2 H 19.079 -1.435 -28.648 1.00 . C C . 140 TYR HD2 1 1 9 103141 3 1 140 TYR HE1 H 21.103 1.999 -31.551 1.00 . C C . 140 TYR HE1 1 1 9 103142 3 1 140 TYR HE2 H 21.524 -1.335 -28.901 1.00 . C C . 140 TYR HE2 1 1 9 103143 3 1 140 TYR HH H 23.156 1.282 -30.235 1.00 . C C . 140 TYR HH 1 1 9 103144 3 1 140 TYR N N 14.971 0.536 -30.873 1.00 . C C . 140 TYR N 1 1 9 103145 3 1 140 TYR O O 15.380 -1.675 -32.482 1.00 . C C . 140 TYR O 1 1 9 103146 3 1 140 TYR OH O 22.838 0.384 -30.400 1.00 . C C . 140 TYR OH 1 1 9 103147 3 1 141 LEU C C 17.888 -3.216 -33.812 1.00 . C C . 141 LEU C 1 1 9 103148 3 1 141 LEU CA C 17.714 -3.392 -32.282 1.00 . C C . 141 LEU CA 1 1 9 103149 3 1 141 LEU CB C 16.612 -4.440 -31.887 1.00 . C C . 141 LEU CB 1 1 9 103150 3 1 141 LEU CD1 C 17.231 -6.519 -33.328 1.00 . C C . 141 LEU CD1 1 1 9 103151 3 1 141 LEU CD2 C 18.262 -6.208 -31.001 1.00 . C C . 141 LEU CD2 1 1 9 103152 3 1 141 LEU CG C 17.020 -5.960 -31.898 1.00 . C C . 141 LEU CG 1 1 9 103153 3 1 141 LEU H H 18.182 -1.738 -31.074 1.00 . C C . 141 LEU H 1 1 9 103154 3 1 141 LEU HA H 18.660 -3.738 -31.886 1.00 . C C . 141 LEU HA 1 1 9 103155 3 1 141 LEU HB2 H 16.272 -4.197 -30.883 1.00 . C C . 141 LEU HB2 1 1 9 103156 3 1 141 LEU HB3 H 15.767 -4.310 -32.554 1.00 . C C . 141 LEU HB3 1 1 9 103157 3 1 141 LEU HD11 H 18.043 -5.992 -33.817 1.00 . C C . 141 LEU HD11 1 1 9 103158 3 1 141 LEU HD12 H 16.326 -6.384 -33.902 1.00 . C C . 141 LEU HD12 1 1 9 103159 3 1 141 LEU HD13 H 17.465 -7.574 -33.279 1.00 . C C . 141 LEU HD13 1 1 9 103160 3 1 141 LEU HD21 H 18.056 -5.872 -29.990 1.00 . C C . 141 LEU HD21 1 1 9 103161 3 1 141 LEU HD22 H 19.121 -5.670 -31.386 1.00 . C C . 141 LEU HD22 1 1 9 103162 3 1 141 LEU HD23 H 18.487 -7.266 -30.979 1.00 . C C . 141 LEU HD23 1 1 9 103163 3 1 141 LEU HG H 16.206 -6.528 -31.469 1.00 . C C . 141 LEU HG 1 1 9 103164 3 1 141 LEU N N 17.477 -2.074 -31.652 1.00 . C C . 141 LEU N 1 1 9 103165 3 1 141 LEU O O 19.004 -3.363 -34.341 1.00 . C C . 141 LEU O 1 1 9 103166 3 1 142 GLN C C 17.011 -1.004 -36.117 1.00 . C C . 142 GLN C 1 1 9 103167 3 1 142 GLN CA C 16.775 -2.526 -35.929 1.00 . C C . 142 GLN CA 1 1 9 103168 3 1 142 GLN CB C 15.432 -2.990 -36.590 1.00 . C C . 142 GLN CB 1 1 9 103169 3 1 142 GLN CD C 13.750 -1.161 -35.785 1.00 . C C . 142 GLN CD 1 1 9 103170 3 1 142 GLN CG C 14.125 -2.650 -35.820 1.00 . C C . 142 GLN CG 1 1 9 103171 3 1 142 GLN H H 15.927 -2.873 -34.016 1.00 . C C . 142 GLN H 1 1 9 103172 3 1 142 GLN HA H 17.600 -3.053 -36.412 1.00 . C C . 142 GLN HA 1 1 9 103173 3 1 142 GLN HB2 H 15.357 -2.547 -37.575 1.00 . C C . 142 GLN HB2 1 1 9 103174 3 1 142 GLN HB3 H 15.474 -4.068 -36.709 1.00 . C C . 142 GLN HB3 1 1 9 103175 3 1 142 GLN HE21 H 12.950 -1.371 -33.995 1.00 . C C . 142 GLN HE21 1 1 9 103176 3 1 142 GLN HE22 H 12.882 0.211 -34.672 1.00 . C C . 142 GLN HE22 1 1 9 103177 3 1 142 GLN HG2 H 13.304 -3.184 -36.291 1.00 . C C . 142 GLN HG2 1 1 9 103178 3 1 142 GLN HG3 H 14.223 -3.007 -34.798 1.00 . C C . 142 GLN HG3 1 1 9 103179 3 1 142 GLN N N 16.780 -2.887 -34.499 1.00 . C C . 142 GLN N 1 1 9 103180 3 1 142 GLN NE2 N 13.134 -0.732 -34.710 1.00 . C C . 142 GLN NE2 1 1 9 103181 3 1 142 GLN O O 17.216 -0.266 -35.142 1.00 . C C . 142 GLN O 1 1 9 103182 3 1 142 GLN OE1 O 14.019 -0.403 -36.711 1.00 . C C . 142 GLN OE1 1 1 9 103183 3 1 143 GLN C C 16.221 1.048 -39.060 1.00 . C C . 143 GLN C 1 1 9 103184 3 1 143 GLN CA C 17.002 0.879 -37.740 1.00 . C C . 143 GLN CA 1 1 9 103185 3 1 143 GLN CB C 18.480 1.388 -37.872 1.00 . C C . 143 GLN CB 1 1 9 103186 3 1 143 GLN CD C 17.928 3.758 -38.796 1.00 . C C . 143 GLN CD 1 1 9 103187 3 1 143 GLN CG C 18.704 2.927 -37.764 1.00 . C C . 143 GLN CG 1 1 9 103188 3 1 143 GLN H H 16.902 -1.213 -38.105 1.00 . C C . 143 GLN H 1 1 9 103189 3 1 143 GLN HA H 16.491 1.435 -36.955 1.00 . C C . 143 GLN HA 1 1 9 103190 3 1 143 GLN HB2 H 19.068 0.923 -37.095 1.00 . C C . 143 GLN HB2 1 1 9 103191 3 1 143 GLN HB3 H 18.878 1.060 -38.830 1.00 . C C . 143 GLN HB3 1 1 9 103192 3 1 143 GLN HE21 H 19.392 3.562 -40.118 1.00 . C C . 143 GLN HE21 1 1 9 103193 3 1 143 GLN HE22 H 18.016 4.466 -40.640 1.00 . C C . 143 GLN HE22 1 1 9 103194 3 1 143 GLN HG2 H 18.405 3.250 -36.776 1.00 . C C . 143 GLN HG2 1 1 9 103195 3 1 143 GLN HG3 H 19.761 3.128 -37.879 1.00 . C C . 143 GLN HG3 1 1 9 103196 3 1 143 GLN N N 16.969 -0.555 -37.383 1.00 . C C . 143 GLN N 1 1 9 103197 3 1 143 GLN NE2 N 18.508 3.956 -39.963 1.00 . C C . 143 GLN NE2 1 1 9 103198 3 1 143 GLN O O 16.765 0.786 -40.129 1.00 . C C . 143 GLN O 1 1 9 103199 3 1 143 GLN OE1 O 16.818 4.230 -38.535 1.00 . C C . 143 GLN OE1 1 1 9 103200 3 1 144 GLN C C 14.358 3.050 -40.795 1.00 . C C . 144 GLN C 1 1 9 103201 3 1 144 GLN CA C 14.081 1.661 -40.160 1.00 . C C . 144 GLN CA 1 1 9 103202 3 1 144 GLN CB C 12.597 1.483 -39.773 1.00 . C C . 144 GLN CB 1 1 9 103203 3 1 144 GLN CD C 10.817 -0.102 -38.761 1.00 . C C . 144 GLN CD 1 1 9 103204 3 1 144 GLN CG C 12.229 0.056 -39.327 1.00 . C C . 144 GLN CG 1 1 9 103205 3 1 144 GLN H H 14.552 1.583 -38.078 1.00 . C C . 144 GLN H 1 1 9 103206 3 1 144 GLN HA H 14.337 0.895 -40.893 1.00 . C C . 144 GLN HA 1 1 9 103207 3 1 144 GLN HB2 H 12.363 2.164 -38.958 1.00 . C C . 144 GLN HB2 1 1 9 103208 3 1 144 GLN HB3 H 11.974 1.741 -40.622 1.00 . C C . 144 GLN HB3 1 1 9 103209 3 1 144 GLN HE21 H 10.887 1.704 -37.912 1.00 . C C . 144 GLN HE21 1 1 9 103210 3 1 144 GLN HE22 H 9.447 0.799 -37.657 1.00 . C C . 144 GLN HE22 1 1 9 103211 3 1 144 GLN HG2 H 12.327 -0.605 -40.177 1.00 . C C . 144 GLN HG2 1 1 9 103212 3 1 144 GLN HG3 H 12.933 -0.258 -38.565 1.00 . C C . 144 GLN HG3 1 1 9 103213 3 1 144 GLN N N 14.940 1.443 -38.970 1.00 . C C . 144 GLN N 1 1 9 103214 3 1 144 GLN NE2 N 10.333 0.903 -38.045 1.00 . C C . 144 GLN NE2 1 1 9 103215 3 1 144 GLN O O 14.959 3.124 -41.872 1.00 . C C . 144 GLN O 1 1 9 103216 3 1 144 GLN OE1 O 10.177 -1.142 -38.926 1.00 . C C . 144 GLN OE1 1 1 9 103217 3 1 145 ALA C C 14.155 6.464 -39.311 1.00 . C C . 145 ALA C 1 1 9 103218 3 1 145 ALA CA C 14.259 5.533 -40.524 1.00 . C C . 145 ALA CA 1 1 9 103219 3 1 145 ALA CB C 13.371 6.035 -41.678 1.00 . C C . 145 ALA CB 1 1 9 103220 3 1 145 ALA H H 13.338 4.012 -39.351 1.00 . C C . 145 ALA H 1 1 9 103221 3 1 145 ALA HA H 15.295 5.539 -40.867 1.00 . C C . 145 ALA HA 1 1 9 103222 3 1 145 ALA HB1 H 13.437 5.343 -42.507 1.00 . C C . 145 ALA HB1 1 1 9 103223 3 1 145 ALA HB2 H 13.703 7.012 -42.003 1.00 . C C . 145 ALA HB2 1 1 9 103224 3 1 145 ALA HB3 H 12.341 6.098 -41.348 1.00 . C C . 145 ALA HB3 1 1 9 103225 3 1 145 ALA N N 13.919 4.144 -40.127 1.00 . C C . 145 ALA N 1 1 9 103226 3 1 145 ALA O O 15.113 7.166 -38.974 1.00 . C C . 145 ALA O 1 1 9 103227 3 1 146 GLY C C 11.418 7.992 -37.454 1.00 . C C . 146 GLY C 1 1 9 103228 3 1 146 GLY CA C 12.758 7.274 -37.440 1.00 . C C . 146 GLY CA 1 1 9 103229 3 1 146 GLY H H 12.240 5.904 -38.986 1.00 . C C . 146 GLY H 1 1 9 103230 3 1 146 GLY HA2 H 12.796 6.623 -36.581 1.00 . C C . 146 GLY HA2 1 1 9 103231 3 1 146 GLY HA3 H 13.545 8.016 -37.345 1.00 . C C . 146 GLY HA3 1 1 9 103232 3 1 146 GLY N N 12.980 6.464 -38.648 1.00 . C C . 146 GLY N 1 1 9 103233 3 1 146 GLY O O 10.829 8.241 -36.393 1.00 . C C . 146 GLY O 1 1 9 103234 3 1 147 GLU C C 9.140 8.691 -40.298 1.00 . C C . 147 GLU C 1 1 9 103235 3 1 147 GLU CA C 9.648 8.993 -38.881 1.00 . C C . 147 GLU CA 1 1 9 103236 3 1 147 GLU CB C 9.697 10.538 -38.667 1.00 . C C . 147 GLU CB 1 1 9 103237 3 1 147 GLU CD C 12.047 11.120 -39.613 1.00 . C C . 147 GLU CD 1 1 9 103238 3 1 147 GLU CG C 10.527 11.346 -39.698 1.00 . C C . 147 GLU CG 1 1 9 103239 3 1 147 GLU H H 11.527 8.203 -39.449 1.00 . C C . 147 GLU H 1 1 9 103240 3 1 147 GLU HA H 8.945 8.563 -38.168 1.00 . C C . 147 GLU HA 1 1 9 103241 3 1 147 GLU HB2 H 8.678 10.914 -38.698 1.00 . C C . 147 GLU HB2 1 1 9 103242 3 1 147 GLU HB3 H 10.095 10.738 -37.678 1.00 . C C . 147 GLU HB3 1 1 9 103243 3 1 147 GLU HG2 H 10.188 11.079 -40.693 1.00 . C C . 147 GLU HG2 1 1 9 103244 3 1 147 GLU HG3 H 10.326 12.401 -39.543 1.00 . C C . 147 GLU HG3 1 1 9 103245 3 1 147 GLU N N 10.959 8.361 -38.664 1.00 . C C . 147 GLU N 1 1 9 103246 3 1 147 GLU O O 9.905 8.284 -41.189 1.00 . C C . 147 GLU O 1 1 9 103247 3 1 147 GLU OE1 O 12.594 10.290 -40.371 1.00 . C C . 147 GLU OE1 1 1 9 103248 3 1 147 GLU OE2 O 12.700 11.768 -38.769 1.00 . C C . 147 GLU OE2 1 1 9 103249 3 1 148 GLY C C 6.083 9.916 -41.821 1.00 . C C . 148 GLY C 1 1 9 103250 3 1 148 GLY CA C 7.202 8.889 -41.800 1.00 . C C . 148 GLY CA 1 1 9 103251 3 1 148 GLY H H 7.274 9.051 -39.699 1.00 . C C . 148 GLY H 1 1 9 103252 3 1 148 GLY HA2 H 7.932 9.133 -42.571 1.00 . C C . 148 GLY HA2 1 1 9 103253 3 1 148 GLY HA3 H 6.792 7.907 -41.991 1.00 . C C . 148 GLY HA3 1 1 9 103254 3 1 148 GLY N N 7.837 8.894 -40.485 1.00 . C C . 148 GLY N 1 1 9 103255 3 1 148 GLY O O 6.052 10.792 -40.954 1.00 . C C . 148 GLY O 1 1 9 103256 3 1 149 THR C C 2.903 9.891 -43.738 1.00 . C C . 149 THR C 1 1 9 103257 3 1 149 THR CA C 3.925 10.616 -42.839 1.00 . C C . 149 THR CA 1 1 9 103258 3 1 149 THR CB C 4.137 12.092 -43.364 1.00 . C C . 149 THR CB 1 1 9 103259 3 1 149 THR CG2 C 2.805 12.878 -43.412 1.00 . C C . 149 THR CG2 1 1 9 103260 3 1 149 THR H H 5.339 9.184 -43.530 1.00 . C C . 149 THR H 1 1 9 103261 3 1 149 THR HA H 3.532 10.667 -41.823 1.00 . C C . 149 THR HA 1 1 9 103262 3 1 149 THR HB H 4.547 12.046 -44.364 1.00 . C C . 149 THR HB 1 1 9 103263 3 1 149 THR HG1 H 4.953 12.515 -41.608 1.00 . C C . 149 THR HG1 1 1 9 103264 3 1 149 THR HG21 H 2.108 12.380 -44.080 1.00 . C C . 149 THR HG21 1 1 9 103265 3 1 149 THR HG22 H 2.980 13.881 -43.772 1.00 . C C . 149 THR HG22 1 1 9 103266 3 1 149 THR HG23 H 2.380 12.929 -42.416 1.00 . C C . 149 THR HG23 1 1 9 103267 3 1 149 THR N N 5.172 9.819 -42.800 1.00 . C C . 149 THR N 1 1 9 103268 3 1 149 THR O O 3.233 9.504 -44.867 1.00 . C C . 149 THR O 1 1 9 103269 3 1 149 THR OG1 O 5.070 12.803 -42.523 1.00 . C C . 149 THR OG1 1 1 9 103270 3 1 150 GLU C C -0.475 10.261 -44.236 1.00 . C C . 150 GLU C 1 1 9 103271 3 1 150 GLU CA C 0.553 9.144 -44.005 1.00 . C C . 150 GLU CA 1 1 9 103272 3 1 150 GLU CB C -0.078 7.891 -43.293 1.00 . C C . 150 GLU CB 1 1 9 103273 3 1 150 GLU CD C -0.627 6.597 -45.435 1.00 . C C . 150 GLU CD 1 1 9 103274 3 1 150 GLU CG C 0.075 6.566 -44.067 1.00 . C C . 150 GLU CG 1 1 9 103275 3 1 150 GLU H H 1.526 9.913 -42.284 1.00 . C C . 150 GLU H 1 1 9 103276 3 1 150 GLU HA H 0.933 8.839 -44.977 1.00 . C C . 150 GLU HA 1 1 9 103277 3 1 150 GLU HB2 H 0.399 7.762 -42.328 1.00 . C C . 150 GLU HB2 1 1 9 103278 3 1 150 GLU HB3 H -1.135 8.059 -43.119 1.00 . C C . 150 GLU HB3 1 1 9 103279 3 1 150 GLU HG2 H 1.133 6.370 -44.211 1.00 . C C . 150 GLU HG2 1 1 9 103280 3 1 150 GLU HG3 H -0.348 5.760 -43.474 1.00 . C C . 150 GLU HG3 1 1 9 103281 3 1 150 GLU N N 1.679 9.688 -43.223 1.00 . C C . 150 GLU N 1 1 9 103282 3 1 150 GLU O O -1.382 10.465 -43.424 1.00 . C C . 150 GLU O 1 1 9 103283 3 1 150 GLU OE1 O 0.035 6.861 -46.465 1.00 . C C . 150 GLU OE1 1 1 9 103284 3 1 150 GLU OE2 O -1.856 6.388 -45.492 1.00 . C C . 150 GLU OE2 1 1 9 103285 3 1 151 GLU C C -2.412 11.492 -46.433 1.00 . C C . 151 GLU C 1 1 9 103286 3 1 151 GLU CA C -1.183 12.111 -45.730 1.00 . C C . 151 GLU CA 1 1 9 103287 3 1 151 GLU CB C -0.408 13.130 -46.635 1.00 . C C . 151 GLU CB 1 1 9 103288 3 1 151 GLU CD C -2.361 14.581 -47.627 1.00 . C C . 151 GLU CD 1 1 9 103289 3 1 151 GLU CG C -1.053 14.535 -46.809 1.00 . C C . 151 GLU CG 1 1 9 103290 3 1 151 GLU H H 0.503 10.839 -45.892 1.00 . C C . 151 GLU H 1 1 9 103291 3 1 151 GLU HA H -1.513 12.619 -44.825 1.00 . C C . 151 GLU HA 1 1 9 103292 3 1 151 GLU HB2 H 0.579 13.277 -46.203 1.00 . C C . 151 GLU HB2 1 1 9 103293 3 1 151 GLU HB3 H -0.277 12.692 -47.618 1.00 . C C . 151 GLU HB3 1 1 9 103294 3 1 151 GLU HG2 H -1.250 14.932 -45.820 1.00 . C C . 151 GLU HG2 1 1 9 103295 3 1 151 GLU HG3 H -0.329 15.184 -47.295 1.00 . C C . 151 GLU HG3 1 1 9 103296 3 1 151 GLU N N -0.280 11.018 -45.334 1.00 . C C . 151 GLU N 1 1 9 103297 3 1 151 GLU O O -2.511 11.504 -47.662 1.00 . C C . 151 GLU O 1 1 9 103298 3 1 151 GLU OE1 O -2.304 14.413 -48.867 1.00 . C C . 151 GLU OE1 1 1 9 103299 3 1 151 GLU OE2 O -3.451 14.764 -47.039 1.00 . C C . 151 GLU OE2 1 1 9 103300 3 1 152 HIS C C -5.546 10.211 -44.903 1.00 . C C . 152 HIS C 1 1 9 103301 3 1 152 HIS CA C -4.554 10.236 -46.078 1.00 . C C . 152 HIS CA 1 1 9 103302 3 1 152 HIS CB C -4.331 8.787 -46.613 1.00 . C C . 152 HIS CB 1 1 9 103303 3 1 152 HIS CD2 C -3.855 9.035 -49.166 1.00 . C C . 152 HIS CD2 1 1 9 103304 3 1 152 HIS CE1 C -1.803 8.290 -49.190 1.00 . C C . 152 HIS CE1 1 1 9 103305 3 1 152 HIS CG C -3.544 8.681 -47.898 1.00 . C C . 152 HIS CG 1 1 9 103306 3 1 152 HIS H H -3.072 10.809 -44.670 1.00 . C C . 152 HIS H 1 1 9 103307 3 1 152 HIS HA H -4.977 10.855 -46.871 1.00 . C C . 152 HIS HA 1 1 9 103308 3 1 152 HIS HB2 H -3.803 8.207 -45.862 1.00 . C C . 152 HIS HB2 1 1 9 103309 3 1 152 HIS HB3 H -5.301 8.319 -46.790 1.00 . C C . 152 HIS HB3 1 1 9 103310 3 1 152 HIS HD1 H -1.725 7.882 -47.194 1.00 . C C . 152 HIS HD1 1 1 9 103311 3 1 152 HIS HD2 H -4.795 9.440 -49.505 1.00 . C C . 152 HIS HD2 1 1 9 103312 3 1 152 HIS HE1 H -0.818 7.996 -49.525 1.00 . C C . 152 HIS HE1 1 1 9 103313 3 1 152 HIS HE2 H -2.737 8.821 -50.921 1.00 . C C . 152 HIS HE2 1 1 9 103314 3 1 152 HIS N N -3.286 10.862 -45.628 1.00 . C C . 152 HIS N 1 1 9 103315 3 1 152 HIS ND1 N -2.242 8.228 -47.951 1.00 . C C . 152 HIS ND1 1 1 9 103316 3 1 152 HIS NE2 N -2.760 8.778 -49.944 1.00 . C C . 152 HIS NE2 1 1 9 103317 3 1 152 HIS O O -5.204 10.633 -43.784 1.00 . C C . 152 HIS O 1 1 9 103318 3 1 153 GLN C C -8.469 10.780 -43.595 1.00 . C C . 153 GLN C 1 1 9 103319 3 1 153 GLN CA C -7.854 9.486 -44.190 1.00 . C C . 153 GLN CA 1 1 9 103320 3 1 153 GLN CB C -7.310 8.507 -43.081 1.00 . C C . 153 GLN CB 1 1 9 103321 3 1 153 GLN CD C -9.623 7.393 -42.618 1.00 . C C . 153 GLN CD 1 1 9 103322 3 1 153 GLN CG C -8.334 8.000 -42.030 1.00 . C C . 153 GLN CG 1 1 9 103323 3 1 153 GLN H H -7.021 9.621 -46.138 1.00 . C C . 153 GLN H 1 1 9 103324 3 1 153 GLN HA H -8.644 8.972 -44.725 1.00 . C C . 153 GLN HA 1 1 9 103325 3 1 153 GLN HB2 H -6.891 7.640 -43.579 1.00 . C C . 153 GLN HB2 1 1 9 103326 3 1 153 GLN HB3 H -6.502 9.009 -42.554 1.00 . C C . 153 GLN HB3 1 1 9 103327 3 1 153 GLN HE21 H -8.665 6.677 -44.218 1.00 . C C . 153 GLN HE21 1 1 9 103328 3 1 153 GLN HE22 H -10.362 6.360 -44.153 1.00 . C C . 153 GLN HE22 1 1 9 103329 3 1 153 GLN HG2 H -7.860 7.241 -41.424 1.00 . C C . 153 GLN HG2 1 1 9 103330 3 1 153 GLN HG3 H -8.609 8.833 -41.392 1.00 . C C . 153 GLN HG3 1 1 9 103331 3 1 153 GLN N N -6.796 9.764 -45.195 1.00 . C C . 153 GLN N 1 1 9 103332 3 1 153 GLN NE2 N -9.542 6.745 -43.781 1.00 . C C . 153 GLN NE2 1 1 9 103333 3 1 153 GLN O O -9.434 10.704 -42.822 1.00 . C C . 153 GLN O 1 1 9 103334 3 1 153 GLN OE1 O -10.699 7.490 -42.015 1.00 . C C . 153 GLN OE1 1 1 9 103335 3 1 154 ASP C C -7.934 13.100 -41.831 1.00 . C C . 154 ASP C 1 1 9 103336 3 1 154 ASP CA C -8.234 13.265 -43.336 1.00 . C C . 154 ASP CA 1 1 9 103337 3 1 154 ASP CB C -9.688 13.782 -43.613 1.00 . C C . 154 ASP CB 1 1 9 103338 3 1 154 ASP CG C -9.980 15.186 -43.017 1.00 . C C . 154 ASP CG 1 1 9 103339 3 1 154 ASP H H -7.369 11.960 -44.802 1.00 . C C . 154 ASP H 1 1 9 103340 3 1 154 ASP HA H -7.522 13.979 -43.742 1.00 . C C . 154 ASP HA 1 1 9 103341 3 1 154 ASP HB2 H -9.845 13.827 -44.685 1.00 . C C . 154 ASP HB2 1 1 9 103342 3 1 154 ASP HB3 H -10.398 13.068 -43.200 1.00 . C C . 154 ASP HB3 1 1 9 103343 3 1 154 ASP N N -7.957 11.962 -44.013 1.00 . C C . 154 ASP N 1 1 9 103344 3 1 154 ASP O O -8.771 13.319 -40.952 1.00 . C C . 154 ASP O 1 1 9 103345 3 1 154 ASP OD1 O -10.775 15.299 -42.052 1.00 . C C . 154 ASP OD1 1 1 9 103346 3 1 154 ASP OD2 O -9.405 16.178 -43.510 1.00 . C C . 154 ASP OD2 1 1 9 103347 3 1 155 ALA C C -6.079 13.358 -39.290 1.00 . C C . 155 ALA C 1 1 9 103348 3 1 155 ALA CA C -6.265 12.177 -40.276 1.00 . C C . 155 ALA CA 1 1 9 103349 3 1 155 ALA CB C -4.984 11.361 -40.460 1.00 . C C . 155 ALA CB 1 1 9 103350 3 1 155 ALA H H -6.070 12.622 -42.324 1.00 . C C . 155 ALA H 1 1 9 103351 3 1 155 ALA HA H -7.034 11.502 -39.892 1.00 . C C . 155 ALA HA 1 1 9 103352 3 1 155 ALA HB1 H -5.175 10.528 -41.126 1.00 . C C . 155 ALA HB1 1 1 9 103353 3 1 155 ALA HB2 H -4.648 10.984 -39.505 1.00 . C C . 155 ALA HB2 1 1 9 103354 3 1 155 ALA HB3 H -4.214 11.990 -40.887 1.00 . C C . 155 ALA HB3 1 1 9 103355 3 1 155 ALA N N -6.711 12.643 -41.583 1.00 . C C . 155 ALA N 1 1 9 103356 3 1 155 ALA O O -6.692 13.343 -38.203 1.00 . C C . 155 ALA O 1 1 9 103357 3 1 155 ALA OXT O -5.372 14.323 -39.634 1.00 . C C . 155 ALA OXT 1 1 9 103358 4 1 1 MET C C 7.063 12.065 40.315 1.00 . D D . 1 MET C 1 1 9 103359 4 1 1 MET CA C 7.676 10.701 39.917 1.00 . D D . 1 MET CA 1 1 9 103360 4 1 1 MET CB C 6.762 9.999 38.859 1.00 . D D . 1 MET CB 1 1 9 103361 4 1 1 MET CE C 7.209 5.820 39.265 1.00 . D D . 1 MET CE 1 1 9 103362 4 1 1 MET CG C 7.119 8.535 38.544 1.00 . D D . 1 MET CG 1 1 9 103363 4 1 1 MET H1 H 8.284 8.936 40.846 1.00 . D D . 1 MET H1 1 1 9 103364 4 1 1 MET H2 H 6.930 9.655 41.547 1.00 . D D . 1 MET H2 1 1 9 103365 4 1 1 MET H3 H 8.464 10.317 41.810 1.00 . D D . 1 MET H3 1 1 9 103366 4 1 1 MET HA H 8.655 10.871 39.484 1.00 . D D . 1 MET HA 1 1 9 103367 4 1 1 MET HB2 H 5.739 10.013 39.219 1.00 . D D . 1 MET HB2 1 1 9 103368 4 1 1 MET HB3 H 6.805 10.564 37.930 1.00 . D D . 1 MET HB3 1 1 9 103369 4 1 1 MET HE1 H 8.257 5.814 38.996 1.00 . D D . 1 MET HE1 1 1 9 103370 4 1 1 MET HE2 H 6.611 5.620 38.388 1.00 . D D . 1 MET HE2 1 1 9 103371 4 1 1 MET HE3 H 7.026 5.055 40.007 1.00 . D D . 1 MET HE3 1 1 9 103372 4 1 1 MET HG2 H 6.541 8.204 37.690 1.00 . D D . 1 MET HG2 1 1 9 103373 4 1 1 MET HG3 H 8.175 8.473 38.307 1.00 . D D . 1 MET HG3 1 1 9 103374 4 1 1 MET N N 7.852 9.843 41.113 1.00 . D D . 1 MET N 1 1 9 103375 4 1 1 MET O O 6.976 12.955 39.475 1.00 . D D . 1 MET O 1 1 9 103376 4 1 1 MET SD S 6.774 7.425 39.939 1.00 . D D . 1 MET SD 1 1 9 103377 4 1 2 SER C C 4.315 13.005 41.725 1.00 . D D . 2 SER C 1 1 9 103378 4 1 2 SER CA C 5.778 13.264 42.152 1.00 . D D . 2 SER CA 1 1 9 103379 4 1 2 SER CB C 6.243 14.707 41.791 1.00 . D D . 2 SER CB 1 1 9 103380 4 1 2 SER H H 7.008 11.535 42.262 1.00 . D D . 2 SER H 1 1 9 103381 4 1 2 SER HA H 5.811 13.163 43.234 1.00 . D D . 2 SER HA 1 1 9 103382 4 1 2 SER HB2 H 6.248 14.829 40.718 1.00 . D D . 2 SER HB2 1 1 9 103383 4 1 2 SER HB3 H 5.570 15.431 42.233 1.00 . D D . 2 SER HB3 1 1 9 103384 4 1 2 SER HG H 8.138 14.243 41.988 1.00 . D D . 2 SER HG 1 1 9 103385 4 1 2 SER N N 6.677 12.195 41.620 1.00 . D D . 2 SER N 1 1 9 103386 4 1 2 SER O O 4.039 12.065 40.964 1.00 . D D . 2 SER O 1 1 9 103387 4 1 2 SER OG O 7.550 14.949 42.279 1.00 . D D . 2 SER OG 1 1 9 103388 4 1 3 GLU C C 1.483 14.042 40.638 1.00 . D D . 3 GLU C 1 1 9 103389 4 1 3 GLU CA C 1.929 13.593 42.052 1.00 . D D . 3 GLU CA 1 1 9 103390 4 1 3 GLU CB C 1.107 14.293 43.182 1.00 . D D . 3 GLU CB 1 1 9 103391 4 1 3 GLU CD C 2.745 13.809 45.170 1.00 . D D . 3 GLU CD 1 1 9 103392 4 1 3 GLU CG C 1.301 13.722 44.617 1.00 . D D . 3 GLU CG 1 1 9 103393 4 1 3 GLU H H 3.663 14.592 42.775 1.00 . D D . 3 GLU H 1 1 9 103394 4 1 3 GLU HA H 1.751 12.520 42.125 1.00 . D D . 3 GLU HA 1 1 9 103395 4 1 3 GLU HB2 H 1.379 15.343 43.203 1.00 . D D . 3 GLU HB2 1 1 9 103396 4 1 3 GLU HB3 H 0.049 14.225 42.935 1.00 . D D . 3 GLU HB3 1 1 9 103397 4 1 3 GLU HG2 H 0.658 14.272 45.293 1.00 . D D . 3 GLU HG2 1 1 9 103398 4 1 3 GLU HG3 H 0.984 12.684 44.612 1.00 . D D . 3 GLU HG3 1 1 9 103399 4 1 3 GLU N N 3.377 13.817 42.244 1.00 . D D . 3 GLU N 1 1 9 103400 4 1 3 GLU O O 1.532 13.228 39.698 1.00 . D D . 3 GLU O 1 1 9 103401 4 1 3 GLU OE1 O 3.360 12.765 45.471 1.00 . D D . 3 GLU OE1 1 1 9 103402 4 1 3 GLU OE2 O 3.272 14.932 45.290 1.00 . D D . 3 GLU OE2 1 1 9 103403 4 1 4 GLN C C -0.028 17.326 39.559 1.00 . D D . 4 GLN C 1 1 9 103404 4 1 4 GLN CA C 0.627 15.969 39.237 1.00 . D D . 4 GLN CA 1 1 9 103405 4 1 4 GLN CB C -0.376 15.087 38.419 1.00 . D D . 4 GLN CB 1 1 9 103406 4 1 4 GLN CD C -2.568 13.726 38.385 1.00 . D D . 4 GLN CD 1 1 9 103407 4 1 4 GLN CG C -1.723 14.783 39.112 1.00 . D D . 4 GLN CG 1 1 9 103408 4 1 4 GLN H H 1.120 15.912 41.297 1.00 . D D . 4 GLN H 1 1 9 103409 4 1 4 GLN HA H 1.512 16.153 38.636 1.00 . D D . 4 GLN HA 1 1 9 103410 4 1 4 GLN HB2 H -0.589 15.584 37.479 1.00 . D D . 4 GLN HB2 1 1 9 103411 4 1 4 GLN HB3 H 0.111 14.143 38.199 1.00 . D D . 4 GLN HB3 1 1 9 103412 4 1 4 GLN HE21 H -4.253 14.637 38.916 1.00 . D D . 4 GLN HE21 1 1 9 103413 4 1 4 GLN HE22 H -4.441 13.207 37.967 1.00 . D D . 4 GLN HE22 1 1 9 103414 4 1 4 GLN HG2 H -1.528 14.429 40.116 1.00 . D D . 4 GLN HG2 1 1 9 103415 4 1 4 GLN HG3 H -2.294 15.705 39.168 1.00 . D D . 4 GLN HG3 1 1 9 103416 4 1 4 GLN N N 1.083 15.336 40.504 1.00 . D D . 4 GLN N 1 1 9 103417 4 1 4 GLN NE2 N -3.885 13.873 38.428 1.00 . D D . 4 GLN NE2 1 1 9 103418 4 1 4 GLN O O -0.554 17.517 40.668 1.00 . D D . 4 GLN O 1 1 9 103419 4 1 4 GLN OE1 O -2.046 12.790 37.777 1.00 . D D . 4 GLN OE1 1 1 9 103420 4 1 5 ASN C C -0.878 20.099 37.229 1.00 . D D . 5 ASN C 1 1 9 103421 4 1 5 ASN CA C -0.798 19.491 38.637 1.00 . D D . 5 ASN CA 1 1 9 103422 4 1 5 ASN CB C -0.307 20.549 39.682 1.00 . D D . 5 ASN CB 1 1 9 103423 4 1 5 ASN CG C 1.023 21.230 39.346 1.00 . D D . 5 ASN CG 1 1 9 103424 4 1 5 ASN H H 0.660 18.150 37.862 1.00 . D D . 5 ASN H 1 1 9 103425 4 1 5 ASN HA H -1.801 19.175 38.919 1.00 . D D . 5 ASN HA 1 1 9 103426 4 1 5 ASN HB2 H -1.058 21.322 39.774 1.00 . D D . 5 ASN HB2 1 1 9 103427 4 1 5 ASN HB3 H -0.205 20.061 40.646 1.00 . D D . 5 ASN HB3 1 1 9 103428 4 1 5 ASN HD21 H 2.041 19.862 40.356 1.00 . D D . 5 ASN HD21 1 1 9 103429 4 1 5 ASN HD22 H 2.975 21.104 39.611 1.00 . D D . 5 ASN HD22 1 1 9 103430 4 1 5 ASN N N 0.032 18.270 38.607 1.00 . D D . 5 ASN N 1 1 9 103431 4 1 5 ASN ND2 N 2.119 20.677 39.819 1.00 . D D . 5 ASN ND2 1 1 9 103432 4 1 5 ASN O O 0.097 20.074 36.469 1.00 . D D . 5 ASN O 1 1 9 103433 4 1 5 ASN OD1 O 1.063 22.263 38.679 1.00 . D D . 5 ASN OD1 1 1 9 103434 4 1 6 ASN C C -2.419 22.776 35.843 1.00 . D D . 6 ASN C 1 1 9 103435 4 1 6 ASN CA C -2.354 21.260 35.603 1.00 . D D . 6 ASN CA 1 1 9 103436 4 1 6 ASN CB C -3.702 20.756 34.998 1.00 . D D . 6 ASN CB 1 1 9 103437 4 1 6 ASN CG C -3.738 19.255 34.682 1.00 . D D . 6 ASN CG 1 1 9 103438 4 1 6 ASN H H -2.803 20.512 37.528 1.00 . D D . 6 ASN H 1 1 9 103439 4 1 6 ASN HA H -1.549 21.040 34.909 1.00 . D D . 6 ASN HA 1 1 9 103440 4 1 6 ASN HB2 H -4.498 20.961 35.700 1.00 . D D . 6 ASN HB2 1 1 9 103441 4 1 6 ASN HB3 H -3.899 21.303 34.080 1.00 . D D . 6 ASN HB3 1 1 9 103442 4 1 6 ASN HD21 H -5.049 19.551 33.214 1.00 . D D . 6 ASN HD21 1 1 9 103443 4 1 6 ASN HD22 H -4.588 17.909 33.487 1.00 . D D . 6 ASN HD22 1 1 9 103444 4 1 6 ASN N N -2.073 20.596 36.885 1.00 . D D . 6 ASN N 1 1 9 103445 4 1 6 ASN ND2 N -4.535 18.868 33.692 1.00 . D D . 6 ASN ND2 1 1 9 103446 4 1 6 ASN O O -3.433 23.284 36.338 1.00 . D D . 6 ASN O 1 1 9 103447 4 1 6 ASN OD1 O -3.078 18.443 35.331 1.00 . D D . 6 ASN OD1 1 1 9 103448 4 1 7 THR C C -1.981 25.569 34.424 1.00 . D D . 7 THR C 1 1 9 103449 4 1 7 THR CA C -1.264 24.952 35.639 1.00 . D D . 7 THR CA 1 1 9 103450 4 1 7 THR CB C 0.221 25.455 35.702 1.00 . D D . 7 THR CB 1 1 9 103451 4 1 7 THR CG2 C 0.881 25.157 37.063 1.00 . D D . 7 THR CG2 1 1 9 103452 4 1 7 THR H H -0.502 23.001 35.287 1.00 . D D . 7 THR H 1 1 9 103453 4 1 7 THR HA H -1.774 25.266 36.550 1.00 . D D . 7 THR HA 1 1 9 103454 4 1 7 THR HB H 0.231 26.533 35.546 1.00 . D D . 7 THR HB 1 1 9 103455 4 1 7 THR HG1 H 1.920 24.850 34.886 1.00 . D D . 7 THR HG1 1 1 9 103456 4 1 7 THR HG21 H 1.900 25.519 37.059 1.00 . D D . 7 THR HG21 1 1 9 103457 4 1 7 THR HG22 H 0.885 24.089 37.243 1.00 . D D . 7 THR HG22 1 1 9 103458 4 1 7 THR HG23 H 0.331 25.650 37.854 1.00 . D D . 7 THR HG23 1 1 9 103459 4 1 7 THR N N -1.314 23.481 35.558 1.00 . D D . 7 THR N 1 1 9 103460 4 1 7 THR O O -2.897 26.391 34.574 1.00 . D D . 7 THR O 1 1 9 103461 4 1 7 THR OG1 O 0.986 24.839 34.649 1.00 . D D . 7 THR OG1 1 1 9 103462 4 1 8 GLU C C -1.739 24.646 30.807 1.00 . D D . 8 GLU C 1 1 9 103463 4 1 8 GLU CA C -2.075 25.637 31.938 1.00 . D D . 8 GLU CA 1 1 9 103464 4 1 8 GLU CB C -1.496 27.056 31.645 1.00 . D D . 8 GLU CB 1 1 9 103465 4 1 8 GLU CD C 0.547 28.542 31.256 1.00 . D D . 8 GLU CD 1 1 9 103466 4 1 8 GLU CG C 0.046 27.162 31.696 1.00 . D D . 8 GLU CG 1 1 9 103467 4 1 8 GLU H H -0.845 24.455 33.207 1.00 . D D . 8 GLU H 1 1 9 103468 4 1 8 GLU HA H -3.157 25.704 32.013 1.00 . D D . 8 GLU HA 1 1 9 103469 4 1 8 GLU HB2 H -1.829 27.378 30.663 1.00 . D D . 8 GLU HB2 1 1 9 103470 4 1 8 GLU HB3 H -1.900 27.744 32.381 1.00 . D D . 8 GLU HB3 1 1 9 103471 4 1 8 GLU HG2 H 0.376 26.966 32.714 1.00 . D D . 8 GLU HG2 1 1 9 103472 4 1 8 GLU HG3 H 0.474 26.405 31.044 1.00 . D D . 8 GLU HG3 1 1 9 103473 4 1 8 GLU N N -1.554 25.136 33.225 1.00 . D D . 8 GLU N 1 1 9 103474 4 1 8 GLU O O -1.260 25.049 29.733 1.00 . D D . 8 GLU O 1 1 9 103475 4 1 8 GLU OE1 O 0.750 29.419 32.122 1.00 . D D . 8 GLU OE1 1 1 9 103476 4 1 8 GLU OE2 O 0.711 28.759 30.035 1.00 . D D . 8 GLU OE2 1 1 9 103477 4 1 9 MET C C -1.878 22.515 28.668 1.00 . D D . 9 MET C 1 1 9 103478 4 1 9 MET CA C -1.730 22.196 30.178 1.00 . D D . 9 MET CA 1 1 9 103479 4 1 9 MET CB C -2.648 20.992 30.516 1.00 . D D . 9 MET CB 1 1 9 103480 4 1 9 MET CE C -3.566 18.249 27.573 1.00 . D D . 9 MET CE 1 1 9 103481 4 1 9 MET CG C -2.416 19.751 29.612 1.00 . D D . 9 MET CG 1 1 9 103482 4 1 9 MET H H -2.350 23.141 31.981 1.00 . D D . 9 MET H 1 1 9 103483 4 1 9 MET HA H -0.705 21.888 30.360 1.00 . D D . 9 MET HA 1 1 9 103484 4 1 9 MET HB2 H -2.479 20.701 31.550 1.00 . D D . 9 MET HB2 1 1 9 103485 4 1 9 MET HB3 H -3.680 21.300 30.412 1.00 . D D . 9 MET HB3 1 1 9 103486 4 1 9 MET HE1 H -4.430 17.744 27.180 1.00 . D D . 9 MET HE1 1 1 9 103487 4 1 9 MET HE2 H -2.736 17.561 27.625 1.00 . D D . 9 MET HE2 1 1 9 103488 4 1 9 MET HE3 H -3.306 19.072 26.918 1.00 . D D . 9 MET HE3 1 1 9 103489 4 1 9 MET HG2 H -1.953 20.062 28.684 1.00 . D D . 9 MET HG2 1 1 9 103490 4 1 9 MET HG3 H -1.748 19.062 30.117 1.00 . D D . 9 MET HG3 1 1 9 103491 4 1 9 MET N N -1.979 23.345 31.098 1.00 . D D . 9 MET N 1 1 9 103492 4 1 9 MET O O -2.877 23.110 28.234 1.00 . D D . 9 MET O 1 1 9 103493 4 1 9 MET SD S -3.940 18.873 29.218 1.00 . D D . 9 MET SD 1 1 9 103494 4 1 10 THR C C -0.351 20.762 25.906 1.00 . D D . 10 THR C 1 1 9 103495 4 1 10 THR CA C -0.935 22.089 26.425 1.00 . D D . 10 THR CA 1 1 9 103496 4 1 10 THR CB C -0.160 23.302 25.806 1.00 . D D . 10 THR CB 1 1 9 103497 4 1 10 THR CG2 C -0.287 23.341 24.272 1.00 . D D . 10 THR CG2 1 1 9 103498 4 1 10 THR H H -0.050 21.794 28.307 1.00 . D D . 10 THR H 1 1 9 103499 4 1 10 THR HA H -1.982 22.150 26.124 1.00 . D D . 10 THR HA 1 1 9 103500 4 1 10 THR HB H 0.891 23.221 26.067 1.00 . D D . 10 THR HB 1 1 9 103501 4 1 10 THR HG1 H -1.446 24.354 26.893 1.00 . D D . 10 THR HG1 1 1 9 103502 4 1 10 THR HG21 H 0.102 22.425 23.843 1.00 . D D . 10 THR HG21 1 1 9 103503 4 1 10 THR HG22 H 0.268 24.176 23.881 1.00 . D D . 10 THR HG22 1 1 9 103504 4 1 10 THR HG23 H -1.326 23.446 23.994 1.00 . D D . 10 THR HG23 1 1 9 103505 4 1 10 THR N N -0.874 22.100 27.885 1.00 . D D . 10 THR N 1 1 9 103506 4 1 10 THR O O 0.606 20.228 26.484 1.00 . D D . 10 THR O 1 1 9 103507 4 1 10 THR OG1 O -0.665 24.535 26.352 1.00 . D D . 10 THR OG1 1 1 9 103508 4 1 11 PHE C C -0.879 19.183 22.659 1.00 . D D . 11 PHE C 1 1 9 103509 4 1 11 PHE CA C -0.497 19.037 24.132 1.00 . D D . 11 PHE CA 1 1 9 103510 4 1 11 PHE CB C -1.116 17.756 24.764 1.00 . D D . 11 PHE CB 1 1 9 103511 4 1 11 PHE CD1 C -1.272 15.661 23.293 1.00 . D D . 11 PHE CD1 1 1 9 103512 4 1 11 PHE CD2 C 0.682 15.953 24.653 1.00 . D D . 11 PHE CD2 1 1 9 103513 4 1 11 PHE CE1 C -0.761 14.463 22.821 1.00 . D D . 11 PHE CE1 1 1 9 103514 4 1 11 PHE CE2 C 1.189 14.755 24.177 1.00 . D D . 11 PHE CE2 1 1 9 103515 4 1 11 PHE CG C -0.558 16.431 24.222 1.00 . D D . 11 PHE CG 1 1 9 103516 4 1 11 PHE CZ C 0.467 14.011 23.263 1.00 . D D . 11 PHE CZ 1 1 9 103517 4 1 11 PHE H H -1.724 20.732 24.453 1.00 . D D . 11 PHE H 1 1 9 103518 4 1 11 PHE HA H 0.590 18.986 24.210 1.00 . D D . 11 PHE HA 1 1 9 103519 4 1 11 PHE HB2 H -0.941 17.773 25.832 1.00 . D D . 11 PHE HB2 1 1 9 103520 4 1 11 PHE HB3 H -2.187 17.765 24.595 1.00 . D D . 11 PHE HB3 1 1 9 103521 4 1 11 PHE HD1 H -2.236 16.011 22.937 1.00 . D D . 11 PHE HD1 1 1 9 103522 4 1 11 PHE HD2 H 1.255 16.529 25.369 1.00 . D D . 11 PHE HD2 1 1 9 103523 4 1 11 PHE HE1 H -1.327 13.877 22.103 1.00 . D D . 11 PHE HE1 1 1 9 103524 4 1 11 PHE HE2 H 2.152 14.398 24.523 1.00 . D D . 11 PHE HE2 1 1 9 103525 4 1 11 PHE HZ H 0.866 13.074 22.890 1.00 . D D . 11 PHE HZ 1 1 9 103526 4 1 11 PHE N N -0.949 20.250 24.821 1.00 . D D . 11 PHE N 1 1 9 103527 4 1 11 PHE O O -2.019 18.909 22.266 1.00 . D D . 11 PHE O 1 1 9 103528 4 1 12 GLN C C 0.736 18.969 19.631 1.00 . D D . 12 GLN C 1 1 9 103529 4 1 12 GLN CA C -0.127 19.939 20.430 1.00 . D D . 12 GLN CA 1 1 9 103530 4 1 12 GLN CB C 0.253 21.404 20.069 1.00 . D D . 12 GLN CB 1 1 9 103531 4 1 12 GLN CD C -0.302 23.916 20.284 1.00 . D D . 12 GLN CD 1 1 9 103532 4 1 12 GLN CG C -0.682 22.478 20.663 1.00 . D D . 12 GLN CG 1 1 9 103533 4 1 12 GLN H H 0.944 19.876 22.249 1.00 . D D . 12 GLN H 1 1 9 103534 4 1 12 GLN HA H -1.178 19.769 20.184 1.00 . D D . 12 GLN HA 1 1 9 103535 4 1 12 GLN HB2 H 1.261 21.600 20.424 1.00 . D D . 12 GLN HB2 1 1 9 103536 4 1 12 GLN HB3 H 0.246 21.515 18.986 1.00 . D D . 12 GLN HB3 1 1 9 103537 4 1 12 GLN HE21 H -1.132 24.627 21.943 1.00 . D D . 12 GLN HE21 1 1 9 103538 4 1 12 GLN HE22 H -0.432 25.803 20.890 1.00 . D D . 12 GLN HE22 1 1 9 103539 4 1 12 GLN HG2 H -1.688 22.293 20.312 1.00 . D D . 12 GLN HG2 1 1 9 103540 4 1 12 GLN HG3 H -0.667 22.388 21.742 1.00 . D D . 12 GLN HG3 1 1 9 103541 4 1 12 GLN N N 0.068 19.683 21.861 1.00 . D D . 12 GLN N 1 1 9 103542 4 1 12 GLN NE2 N -0.655 24.876 21.127 1.00 . D D . 12 GLN NE2 1 1 9 103543 4 1 12 GLN O O 1.911 18.784 19.930 1.00 . D D . 12 GLN O 1 1 9 103544 4 1 12 GLN OE1 O 0.285 24.168 19.233 1.00 . D D . 12 GLN OE1 1 1 9 103545 4 1 13 ILE C C 1.515 18.343 16.638 1.00 . D D . 13 ILE C 1 1 9 103546 4 1 13 ILE CA C 0.818 17.462 17.695 1.00 . D D . 13 ILE CA 1 1 9 103547 4 1 13 ILE CB C -0.203 16.448 17.027 1.00 . D D . 13 ILE CB 1 1 9 103548 4 1 13 ILE CD1 C -1.128 15.637 19.341 1.00 . D D . 13 ILE CD1 1 1 9 103549 4 1 13 ILE CG1 C -0.557 15.254 17.982 1.00 . D D . 13 ILE CG1 1 1 9 103550 4 1 13 ILE CG2 C 0.319 15.920 15.676 1.00 . D D . 13 ILE CG2 1 1 9 103551 4 1 13 ILE H H -0.837 18.474 18.523 1.00 . D D . 13 ILE H 1 1 9 103552 4 1 13 ILE HA H 1.573 16.893 18.239 1.00 . D D . 13 ILE HA 1 1 9 103553 4 1 13 ILE HB H -1.115 16.999 16.821 1.00 . D D . 13 ILE HB 1 1 9 103554 4 1 13 ILE HD11 H -2.024 16.224 19.204 1.00 . D D . 13 ILE HD11 1 1 9 103555 4 1 13 ILE HD12 H -0.399 16.216 19.892 1.00 . D D . 13 ILE HD12 1 1 9 103556 4 1 13 ILE HD13 H -1.366 14.741 19.898 1.00 . D D . 13 ILE HD13 1 1 9 103557 4 1 13 ILE HG12 H -1.292 14.620 17.502 1.00 . D D . 13 ILE HG12 1 1 9 103558 4 1 13 ILE HG13 H 0.338 14.668 18.159 1.00 . D D . 13 ILE HG13 1 1 9 103559 4 1 13 ILE HG21 H -0.382 15.208 15.262 1.00 . D D . 13 ILE HG21 1 1 9 103560 4 1 13 ILE HG22 H 1.276 15.437 15.820 1.00 . D D . 13 ILE HG22 1 1 9 103561 4 1 13 ILE HG23 H 0.441 16.744 14.979 1.00 . D D . 13 ILE HG23 1 1 9 103562 4 1 13 ILE N N 0.124 18.340 18.637 1.00 . D D . 13 ILE N 1 1 9 103563 4 1 13 ILE O O 0.951 19.360 16.214 1.00 . D D . 13 ILE O 1 1 9 103564 4 1 14 GLN C C 3.500 17.754 13.920 1.00 . D D . 14 GLN C 1 1 9 103565 4 1 14 GLN CA C 3.465 18.657 15.162 1.00 . D D . 14 GLN CA 1 1 9 103566 4 1 14 GLN CB C 4.903 19.047 15.596 1.00 . D D . 14 GLN CB 1 1 9 103567 4 1 14 GLN CD C 6.309 20.609 17.110 1.00 . D D . 14 GLN CD 1 1 9 103568 4 1 14 GLN CG C 4.958 19.920 16.870 1.00 . D D . 14 GLN CG 1 1 9 103569 4 1 14 GLN H H 3.210 17.263 16.747 1.00 . D D . 14 GLN H 1 1 9 103570 4 1 14 GLN HA H 2.925 19.568 14.904 1.00 . D D . 14 GLN HA 1 1 9 103571 4 1 14 GLN HB2 H 5.476 18.144 15.775 1.00 . D D . 14 GLN HB2 1 1 9 103572 4 1 14 GLN HB3 H 5.375 19.598 14.786 1.00 . D D . 14 GLN HB3 1 1 9 103573 4 1 14 GLN HE21 H 6.007 20.602 19.074 1.00 . D D . 14 GLN HE21 1 1 9 103574 4 1 14 GLN HE22 H 7.486 21.313 18.539 1.00 . D D . 14 GLN HE22 1 1 9 103575 4 1 14 GLN HG2 H 4.201 20.689 16.795 1.00 . D D . 14 GLN HG2 1 1 9 103576 4 1 14 GLN HG3 H 4.732 19.291 17.725 1.00 . D D . 14 GLN HG3 1 1 9 103577 4 1 14 GLN N N 2.757 17.984 16.262 1.00 . D D . 14 GLN N 1 1 9 103578 4 1 14 GLN NE2 N 6.636 20.863 18.368 1.00 . D D . 14 GLN NE2 1 1 9 103579 4 1 14 GLN O O 3.106 18.190 12.825 1.00 . D D . 14 GLN O 1 1 9 103580 4 1 14 GLN OE1 O 7.045 20.924 16.177 1.00 . D D . 14 GLN OE1 1 1 9 103581 4 1 15 ARG C C 4.509 14.128 13.441 1.00 . D D . 15 ARG C 1 1 9 103582 4 1 15 ARG CA C 4.156 15.556 12.964 1.00 . D D . 15 ARG CA 1 1 9 103583 4 1 15 ARG CB C 5.323 16.149 12.108 1.00 . D D . 15 ARG CB 1 1 9 103584 4 1 15 ARG CD C 6.627 16.288 9.926 1.00 . D D . 15 ARG CD 1 1 9 103585 4 1 15 ARG CG C 5.486 15.579 10.688 1.00 . D D . 15 ARG CG 1 1 9 103586 4 1 15 ARG CZ C 6.317 16.639 7.473 1.00 . D D . 15 ARG CZ 1 1 9 103587 4 1 15 ARG H H 4.035 16.136 15.019 1.00 . D D . 15 ARG H 1 1 9 103588 4 1 15 ARG HA H 3.250 15.515 12.368 1.00 . D D . 15 ARG HA 1 1 9 103589 4 1 15 ARG HB2 H 5.159 17.219 12.011 1.00 . D D . 15 ARG HB2 1 1 9 103590 4 1 15 ARG HB3 H 6.259 16.004 12.643 1.00 . D D . 15 ARG HB3 1 1 9 103591 4 1 15 ARG HD2 H 6.481 17.364 9.982 1.00 . D D . 15 ARG HD2 1 1 9 103592 4 1 15 ARG HD3 H 7.569 16.037 10.397 1.00 . D D . 15 ARG HD3 1 1 9 103593 4 1 15 ARG HE H 7.037 14.982 8.334 1.00 . D D . 15 ARG HE 1 1 9 103594 4 1 15 ARG HG2 H 5.709 14.521 10.754 1.00 . D D . 15 ARG HG2 1 1 9 103595 4 1 15 ARG HG3 H 4.558 15.716 10.140 1.00 . D D . 15 ARG HG3 1 1 9 103596 4 1 15 ARG HH11 H 5.742 18.250 8.584 1.00 . D D . 15 ARG HH11 1 1 9 103597 4 1 15 ARG HH12 H 5.552 18.435 6.874 1.00 . D D . 15 ARG HH12 1 1 9 103598 4 1 15 ARG HH21 H 6.785 15.223 6.093 1.00 . D D . 15 ARG HH21 1 1 9 103599 4 1 15 ARG HH22 H 6.149 16.704 5.454 1.00 . D D . 15 ARG HH22 1 1 9 103600 4 1 15 ARG N N 3.902 16.466 14.106 1.00 . D D . 15 ARG N 1 1 9 103601 4 1 15 ARG NE N 6.690 15.882 8.515 1.00 . D D . 15 ARG NE 1 1 9 103602 4 1 15 ARG NH1 N 5.831 17.875 7.658 1.00 . D D . 15 ARG NH1 1 1 9 103603 4 1 15 ARG NH2 N 6.424 16.153 6.242 1.00 . D D . 15 ARG NH2 1 1 9 103604 4 1 15 ARG O O 5.366 13.964 14.307 1.00 . D D . 15 ARG O 1 1 9 103605 4 1 16 ILE C C 4.543 10.985 11.855 1.00 . D D . 16 ILE C 1 1 9 103606 4 1 16 ILE CA C 4.086 11.663 13.158 1.00 . D D . 16 ILE CA 1 1 9 103607 4 1 16 ILE CB C 2.823 10.894 13.754 1.00 . D D . 16 ILE CB 1 1 9 103608 4 1 16 ILE CD1 C 1.783 12.788 15.220 1.00 . D D . 16 ILE CD1 1 1 9 103609 4 1 16 ILE CG1 C 2.436 11.422 15.180 1.00 . D D . 16 ILE CG1 1 1 9 103610 4 1 16 ILE CG2 C 3.054 9.360 13.797 1.00 . D D . 16 ILE CG2 1 1 9 103611 4 1 16 ILE H H 3.134 13.316 12.207 1.00 . D D . 16 ILE H 1 1 9 103612 4 1 16 ILE HA H 4.897 11.603 13.887 1.00 . D D . 16 ILE HA 1 1 9 103613 4 1 16 ILE HB H 1.988 11.071 13.082 1.00 . D D . 16 ILE HB 1 1 9 103614 4 1 16 ILE HD11 H 1.850 13.198 16.214 1.00 . D D . 16 ILE HD11 1 1 9 103615 4 1 16 ILE HD12 H 0.745 12.696 14.943 1.00 . D D . 16 ILE HD12 1 1 9 103616 4 1 16 ILE HD13 H 2.280 13.451 14.530 1.00 . D D . 16 ILE HD13 1 1 9 103617 4 1 16 ILE HG12 H 1.741 10.732 15.645 1.00 . D D . 16 ILE HG12 1 1 9 103618 4 1 16 ILE HG13 H 3.329 11.468 15.791 1.00 . D D . 16 ILE HG13 1 1 9 103619 4 1 16 ILE HG21 H 2.180 8.869 14.210 1.00 . D D . 16 ILE HG21 1 1 9 103620 4 1 16 ILE HG22 H 3.911 9.141 14.419 1.00 . D D . 16 ILE HG22 1 1 9 103621 4 1 16 ILE HG23 H 3.234 8.985 12.796 1.00 . D D . 16 ILE HG23 1 1 9 103622 4 1 16 ILE N N 3.827 13.102 12.868 1.00 . D D . 16 ILE N 1 1 9 103623 4 1 16 ILE O O 3.865 11.097 10.827 1.00 . D D . 16 ILE O 1 1 9 103624 4 1 17 TYR C C 7.096 8.388 11.194 1.00 . D D . 17 TYR C 1 1 9 103625 4 1 17 TYR CA C 6.347 9.660 10.772 1.00 . D D . 17 TYR CA 1 1 9 103626 4 1 17 TYR CB C 7.328 10.689 10.127 1.00 . D D . 17 TYR CB 1 1 9 103627 4 1 17 TYR CD1 C 7.913 12.891 11.304 1.00 . D D . 17 TYR CD1 1 1 9 103628 4 1 17 TYR CD2 C 9.153 10.951 11.931 1.00 . D D . 17 TYR CD2 1 1 9 103629 4 1 17 TYR CE1 C 8.635 13.647 12.207 1.00 . D D . 17 TYR CE1 1 1 9 103630 4 1 17 TYR CE2 C 9.874 11.709 12.840 1.00 . D D . 17 TYR CE2 1 1 9 103631 4 1 17 TYR CG C 8.154 11.525 11.137 1.00 . D D . 17 TYR CG 1 1 9 103632 4 1 17 TYR CZ C 9.614 13.054 12.970 1.00 . D D . 17 TYR CZ 1 1 9 103633 4 1 17 TYR H H 6.084 10.144 12.811 1.00 . D D . 17 TYR H 1 1 9 103634 4 1 17 TYR HA H 5.592 9.379 10.042 1.00 . D D . 17 TYR HA 1 1 9 103635 4 1 17 TYR HB2 H 8.031 10.166 9.481 1.00 . D D . 17 TYR HB2 1 1 9 103636 4 1 17 TYR HB3 H 6.750 11.376 9.509 1.00 . D D . 17 TYR HB3 1 1 9 103637 4 1 17 TYR HD1 H 7.142 13.362 10.709 1.00 . D D . 17 TYR HD1 1 1 9 103638 4 1 17 TYR HD2 H 9.363 9.889 11.833 1.00 . D D . 17 TYR HD2 1 1 9 103639 4 1 17 TYR HE1 H 8.426 14.706 12.313 1.00 . D D . 17 TYR HE1 1 1 9 103640 4 1 17 TYR HE2 H 10.645 11.240 13.443 1.00 . D D . 17 TYR HE2 1 1 9 103641 4 1 17 TYR HH H 11.222 13.463 13.952 1.00 . D D . 17 TYR HH 1 1 9 103642 4 1 17 TYR N N 5.674 10.270 11.928 1.00 . D D . 17 TYR N 1 1 9 103643 4 1 17 TYR O O 7.323 8.143 12.386 1.00 . D D . 17 TYR O 1 1 9 103644 4 1 17 TYR OH O 10.330 13.810 13.871 1.00 . D D . 17 TYR OH 1 1 9 103645 4 1 18 THR C C 9.806 6.822 10.272 1.00 . D D . 18 THR C 1 1 9 103646 4 1 18 THR CA C 8.333 6.413 10.423 1.00 . D D . 18 THR CA 1 1 9 103647 4 1 18 THR CB C 7.976 5.263 9.439 1.00 . D D . 18 THR CB 1 1 9 103648 4 1 18 THR CG2 C 6.543 4.752 9.662 1.00 . D D . 18 THR CG2 1 1 9 103649 4 1 18 THR H H 7.189 7.775 9.286 1.00 . D D . 18 THR H 1 1 9 103650 4 1 18 THR HA H 8.165 6.052 11.442 1.00 . D D . 18 THR HA 1 1 9 103651 4 1 18 THR HB H 8.663 4.437 9.601 1.00 . D D . 18 THR HB 1 1 9 103652 4 1 18 THR HG1 H 8.985 6.089 7.950 1.00 . D D . 18 THR HG1 1 1 9 103653 4 1 18 THR HG21 H 6.428 4.433 10.689 1.00 . D D . 18 THR HG21 1 1 9 103654 4 1 18 THR HG22 H 6.342 3.917 9.004 1.00 . D D . 18 THR HG22 1 1 9 103655 4 1 18 THR HG23 H 5.837 5.545 9.458 1.00 . D D . 18 THR HG23 1 1 9 103656 4 1 18 THR N N 7.483 7.580 10.201 1.00 . D D . 18 THR N 1 1 9 103657 4 1 18 THR O O 10.240 7.231 9.190 1.00 . D D . 18 THR O 1 1 9 103658 4 1 18 THR OG1 O 8.111 5.704 8.078 1.00 . D D . 18 THR OG1 1 1 9 103659 4 1 19 LYS C C 12.748 5.789 10.878 1.00 . D D . 19 LYS C 1 1 9 103660 4 1 19 LYS CA C 11.998 7.022 11.382 1.00 . D D . 19 LYS CA 1 1 9 103661 4 1 19 LYS CB C 12.478 7.364 12.800 1.00 . D D . 19 LYS CB 1 1 9 103662 4 1 19 LYS CD C 12.410 9.021 14.738 1.00 . D D . 19 LYS CD 1 1 9 103663 4 1 19 LYS CE C 13.839 9.538 14.504 1.00 . D D . 19 LYS CE 1 1 9 103664 4 1 19 LYS CG C 11.737 8.546 13.444 1.00 . D D . 19 LYS CG 1 1 9 103665 4 1 19 LYS H H 10.109 6.541 12.223 1.00 . D D . 19 LYS H 1 1 9 103666 4 1 19 LYS HA H 12.203 7.863 10.723 1.00 . D D . 19 LYS HA 1 1 9 103667 4 1 19 LYS HB2 H 12.350 6.491 13.438 1.00 . D D . 19 LYS HB2 1 1 9 103668 4 1 19 LYS HB3 H 13.534 7.605 12.752 1.00 . D D . 19 LYS HB3 1 1 9 103669 4 1 19 LYS HD2 H 11.820 9.825 15.168 1.00 . D D . 19 LYS HD2 1 1 9 103670 4 1 19 LYS HD3 H 12.444 8.195 15.442 1.00 . D D . 19 LYS HD3 1 1 9 103671 4 1 19 LYS HE2 H 14.451 8.738 14.101 1.00 . D D . 19 LYS HE2 1 1 9 103672 4 1 19 LYS HE3 H 13.811 10.357 13.794 1.00 . D D . 19 LYS HE3 1 1 9 103673 4 1 19 LYS HG2 H 11.710 9.372 12.740 1.00 . D D . 19 LYS HG2 1 1 9 103674 4 1 19 LYS HG3 H 10.717 8.240 13.665 1.00 . D D . 19 LYS HG3 1 1 9 103675 4 1 19 LYS HZ1 H 14.601 9.231 16.424 1.00 . D D . 19 LYS HZ1 1 1 9 103676 4 1 19 LYS HZ2 H 13.837 10.723 16.211 1.00 . D D . 19 LYS HZ2 1 1 9 103677 4 1 19 LYS HZ3 H 15.357 10.463 15.557 1.00 . D D . 19 LYS HZ3 1 1 9 103678 4 1 19 LYS N N 10.548 6.765 11.378 1.00 . D D . 19 LYS N 1 1 9 103679 4 1 19 LYS NZ N 14.453 10.021 15.760 1.00 . D D . 19 LYS NZ 1 1 9 103680 4 1 19 LYS O O 13.817 5.895 10.286 1.00 . D D . 19 LYS O 1 1 9 103681 4 1 20 ASP C C 11.589 2.326 10.558 1.00 . D D . 20 ASP C 1 1 9 103682 4 1 20 ASP CA C 12.728 3.327 10.771 1.00 . D D . 20 ASP CA 1 1 9 103683 4 1 20 ASP CB C 13.726 2.825 11.847 1.00 . D D . 20 ASP CB 1 1 9 103684 4 1 20 ASP CG C 14.344 1.443 11.541 1.00 . D D . 20 ASP CG 1 1 9 103685 4 1 20 ASP H H 11.318 4.630 11.650 1.00 . D D . 20 ASP H 1 1 9 103686 4 1 20 ASP HA H 13.261 3.455 9.828 1.00 . D D . 20 ASP HA 1 1 9 103687 4 1 20 ASP HB2 H 14.531 3.548 11.936 1.00 . D D . 20 ASP HB2 1 1 9 103688 4 1 20 ASP HB3 H 13.217 2.774 12.805 1.00 . D D . 20 ASP HB3 1 1 9 103689 4 1 20 ASP N N 12.168 4.621 11.159 1.00 . D D . 20 ASP N 1 1 9 103690 4 1 20 ASP O O 10.572 2.357 11.266 1.00 . D D . 20 ASP O 1 1 9 103691 4 1 20 ASP OD1 O 13.813 0.418 12.029 1.00 . D D . 20 ASP OD1 1 1 9 103692 4 1 20 ASP OD2 O 15.372 1.381 10.834 1.00 . D D . 20 ASP OD2 1 1 9 103693 4 1 21 ILE C C 11.756 -0.812 8.789 1.00 . D D . 21 ILE C 1 1 9 103694 4 1 21 ILE CA C 10.880 0.367 9.226 1.00 . D D . 21 ILE CA 1 1 9 103695 4 1 21 ILE CB C 9.869 0.667 8.049 1.00 . D D . 21 ILE CB 1 1 9 103696 4 1 21 ILE CD1 C 8.244 2.404 7.069 1.00 . D D . 21 ILE CD1 1 1 9 103697 4 1 21 ILE CG1 C 9.001 1.931 8.302 1.00 . D D . 21 ILE CG1 1 1 9 103698 4 1 21 ILE CG2 C 8.958 -0.550 7.826 1.00 . D D . 21 ILE CG2 1 1 9 103699 4 1 21 ILE H H 12.567 1.591 8.996 1.00 . D D . 21 ILE H 1 1 9 103700 4 1 21 ILE HA H 10.316 0.090 10.120 1.00 . D D . 21 ILE HA 1 1 9 103701 4 1 21 ILE HB H 10.437 0.818 7.134 1.00 . D D . 21 ILE HB 1 1 9 103702 4 1 21 ILE HD11 H 7.458 3.068 7.351 1.00 . D D . 21 ILE HD11 1 1 9 103703 4 1 21 ILE HD12 H 7.812 1.562 6.549 1.00 . D D . 21 ILE HD12 1 1 9 103704 4 1 21 ILE HD13 H 8.923 2.919 6.408 1.00 . D D . 21 ILE HD13 1 1 9 103705 4 1 21 ILE HG12 H 8.275 1.726 9.078 1.00 . D D . 21 ILE HG12 1 1 9 103706 4 1 21 ILE HG13 H 9.635 2.748 8.628 1.00 . D D . 21 ILE HG13 1 1 9 103707 4 1 21 ILE HG21 H 8.344 -0.394 6.963 1.00 . D D . 21 ILE HG21 1 1 9 103708 4 1 21 ILE HG22 H 8.326 -0.694 8.690 1.00 . D D . 21 ILE HG22 1 1 9 103709 4 1 21 ILE HG23 H 9.552 -1.438 7.671 1.00 . D D . 21 ILE HG23 1 1 9 103710 4 1 21 ILE N N 11.768 1.478 9.547 1.00 . D D . 21 ILE N 1 1 9 103711 4 1 21 ILE O O 12.769 -0.619 8.107 1.00 . D D . 21 ILE O 1 1 9 103712 4 1 22 SER C C 10.849 -4.330 8.580 1.00 . D D . 22 SER C 1 1 9 103713 4 1 22 SER CA C 11.942 -3.256 8.698 1.00 . D D . 22 SER CA 1 1 9 103714 4 1 22 SER CB C 13.067 -3.688 9.678 1.00 . D D . 22 SER CB 1 1 9 103715 4 1 22 SER H H 10.552 -2.080 9.736 1.00 . D D . 22 SER H 1 1 9 103716 4 1 22 SER HA H 12.368 -3.080 7.712 1.00 . D D . 22 SER HA 1 1 9 103717 4 1 22 SER HB2 H 13.807 -2.901 9.745 1.00 . D D . 22 SER HB2 1 1 9 103718 4 1 22 SER HB3 H 12.644 -3.861 10.658 1.00 . D D . 22 SER HB3 1 1 9 103719 4 1 22 SER HG H 14.473 -4.648 8.688 1.00 . D D . 22 SER HG 1 1 9 103720 4 1 22 SER N N 11.330 -2.018 9.146 1.00 . D D . 22 SER N 1 1 9 103721 4 1 22 SER O O 9.891 -4.354 9.360 1.00 . D D . 22 SER O 1 1 9 103722 4 1 22 SER OG O 13.720 -4.877 9.247 1.00 . D D . 22 SER OG 1 1 9 103723 4 1 23 PHE C C 11.097 -7.392 6.673 1.00 . D D . 23 PHE C 1 1 9 103724 4 1 23 PHE CA C 10.189 -6.380 7.362 1.00 . D D . 23 PHE CA 1 1 9 103725 4 1 23 PHE CB C 8.903 -6.130 6.517 1.00 . D D . 23 PHE CB 1 1 9 103726 4 1 23 PHE CD1 C 7.148 -7.837 7.213 1.00 . D D . 23 PHE CD1 1 1 9 103727 4 1 23 PHE CD2 C 8.229 -8.146 5.094 1.00 . D D . 23 PHE CD2 1 1 9 103728 4 1 23 PHE CE1 C 6.414 -8.983 6.998 1.00 . D D . 23 PHE CE1 1 1 9 103729 4 1 23 PHE CE2 C 7.492 -9.292 4.886 1.00 . D D . 23 PHE CE2 1 1 9 103730 4 1 23 PHE CG C 8.071 -7.393 6.266 1.00 . D D . 23 PHE CG 1 1 9 103731 4 1 23 PHE CZ C 6.588 -9.708 5.836 1.00 . D D . 23 PHE CZ 1 1 9 103732 4 1 23 PHE H H 11.671 -4.969 6.891 1.00 . D D . 23 PHE H 1 1 9 103733 4 1 23 PHE HA H 9.906 -6.762 8.346 1.00 . D D . 23 PHE HA 1 1 9 103734 4 1 23 PHE HB2 H 8.273 -5.413 7.035 1.00 . D D . 23 PHE HB2 1 1 9 103735 4 1 23 PHE HB3 H 9.175 -5.714 5.555 1.00 . D D . 23 PHE HB3 1 1 9 103736 4 1 23 PHE HD1 H 7.004 -7.274 8.129 1.00 . D D . 23 PHE HD1 1 1 9 103737 4 1 23 PHE HD2 H 8.939 -7.820 4.342 1.00 . D D . 23 PHE HD2 1 1 9 103738 4 1 23 PHE HE1 H 5.699 -9.320 7.741 1.00 . D D . 23 PHE HE1 1 1 9 103739 4 1 23 PHE HE2 H 7.629 -9.870 3.975 1.00 . D D . 23 PHE HE2 1 1 9 103740 4 1 23 PHE HZ H 6.013 -10.608 5.668 1.00 . D D . 23 PHE HZ 1 1 9 103741 4 1 23 PHE N N 10.983 -5.168 7.556 1.00 . D D . 23 PHE N 1 1 9 103742 4 1 23 PHE O O 11.701 -7.090 5.644 1.00 . D D . 23 PHE O 1 1 9 103743 4 1 24 GLU C C 11.141 -10.947 6.729 1.00 . D D . 24 GLU C 1 1 9 103744 4 1 24 GLU CA C 12.008 -9.683 6.723 1.00 . D D . 24 GLU CA 1 1 9 103745 4 1 24 GLU CB C 13.303 -9.891 7.558 1.00 . D D . 24 GLU CB 1 1 9 103746 4 1 24 GLU CD C 15.489 -8.870 8.467 1.00 . D D . 24 GLU CD 1 1 9 103747 4 1 24 GLU CG C 14.243 -8.660 7.594 1.00 . D D . 24 GLU CG 1 1 9 103748 4 1 24 GLU H H 10.763 -8.709 8.114 1.00 . D D . 24 GLU H 1 1 9 103749 4 1 24 GLU HA H 12.277 -9.450 5.692 1.00 . D D . 24 GLU HA 1 1 9 103750 4 1 24 GLU HB2 H 13.023 -10.133 8.579 1.00 . D D . 24 GLU HB2 1 1 9 103751 4 1 24 GLU HB3 H 13.854 -10.727 7.143 1.00 . D D . 24 GLU HB3 1 1 9 103752 4 1 24 GLU HG2 H 14.557 -8.429 6.578 1.00 . D D . 24 GLU HG2 1 1 9 103753 4 1 24 GLU HG3 H 13.683 -7.810 7.975 1.00 . D D . 24 GLU HG3 1 1 9 103754 4 1 24 GLU N N 11.223 -8.572 7.268 1.00 . D D . 24 GLU N 1 1 9 103755 4 1 24 GLU O O 10.294 -11.131 7.604 1.00 . D D . 24 GLU O 1 1 9 103756 4 1 24 GLU OE1 O 15.452 -8.526 9.670 1.00 . D D . 24 GLU OE1 1 1 9 103757 4 1 24 GLU OE2 O 16.507 -9.388 7.955 1.00 . D D . 24 GLU OE2 1 1 9 103758 4 1 25 ALA C C 11.746 -14.124 5.183 1.00 . D D . 25 ALA C 1 1 9 103759 4 1 25 ALA CA C 10.689 -13.092 5.607 1.00 . D D . 25 ALA CA 1 1 9 103760 4 1 25 ALA CB C 9.512 -12.973 4.611 1.00 . D D . 25 ALA CB 1 1 9 103761 4 1 25 ALA H H 12.012 -11.552 5.044 1.00 . D D . 25 ALA H 1 1 9 103762 4 1 25 ALA HA H 10.286 -13.385 6.577 1.00 . D D . 25 ALA HA 1 1 9 103763 4 1 25 ALA HB1 H 9.885 -12.701 3.630 1.00 . D D . 25 ALA HB1 1 1 9 103764 4 1 25 ALA HB2 H 8.831 -12.224 4.947 1.00 . D D . 25 ALA HB2 1 1 9 103765 4 1 25 ALA HB3 H 8.986 -13.912 4.546 1.00 . D D . 25 ALA HB3 1 1 9 103766 4 1 25 ALA N N 11.362 -11.802 5.737 1.00 . D D . 25 ALA N 1 1 9 103767 4 1 25 ALA O O 11.866 -14.444 3.991 1.00 . D D . 25 ALA O 1 1 9 103768 4 1 26 PRO C C 13.251 -16.887 5.324 1.00 . D D . 26 PRO C 1 1 9 103769 4 1 26 PRO CA C 13.721 -15.516 5.850 1.00 . D D . 26 PRO CA 1 1 9 103770 4 1 26 PRO CB C 14.461 -15.641 7.211 1.00 . D D . 26 PRO CB 1 1 9 103771 4 1 26 PRO CD C 12.499 -14.322 7.628 1.00 . D D . 26 PRO CD 1 1 9 103772 4 1 26 PRO CG C 13.408 -15.368 8.246 1.00 . D D . 26 PRO CG 1 1 9 103773 4 1 26 PRO HA H 14.386 -15.066 5.116 1.00 . D D . 26 PRO HA 1 1 9 103774 4 1 26 PRO HB2 H 14.890 -16.637 7.330 1.00 . D D . 26 PRO HB2 1 1 9 103775 4 1 26 PRO HB3 H 15.248 -14.898 7.277 1.00 . D D . 26 PRO HB3 1 1 9 103776 4 1 26 PRO HD2 H 11.482 -14.436 7.992 1.00 . D D . 26 PRO HD2 1 1 9 103777 4 1 26 PRO HD3 H 12.860 -13.321 7.839 1.00 . D D . 26 PRO HD3 1 1 9 103778 4 1 26 PRO HG2 H 12.855 -16.282 8.461 1.00 . D D . 26 PRO HG2 1 1 9 103779 4 1 26 PRO HG3 H 13.858 -14.985 9.154 1.00 . D D . 26 PRO HG3 1 1 9 103780 4 1 26 PRO N N 12.586 -14.613 6.158 1.00 . D D . 26 PRO N 1 1 9 103781 4 1 26 PRO O O 13.950 -17.536 4.538 1.00 . D D . 26 PRO O 1 1 9 103782 4 1 27 ASN C C 10.167 -18.372 4.580 1.00 . D D . 27 ASN C 1 1 9 103783 4 1 27 ASN CA C 11.448 -18.601 5.407 1.00 . D D . 27 ASN CA 1 1 9 103784 4 1 27 ASN CB C 11.140 -19.420 6.709 1.00 . D D . 27 ASN CB 1 1 9 103785 4 1 27 ASN CG C 12.357 -19.599 7.626 1.00 . D D . 27 ASN CG 1 1 9 103786 4 1 27 ASN H H 11.559 -16.721 6.380 1.00 . D D . 27 ASN H 1 1 9 103787 4 1 27 ASN HA H 12.147 -19.158 4.798 1.00 . D D . 27 ASN HA 1 1 9 103788 4 1 27 ASN HB2 H 10.360 -18.917 7.270 1.00 . D D . 27 ASN HB2 1 1 9 103789 4 1 27 ASN HB3 H 10.788 -20.413 6.432 1.00 . D D . 27 ASN HB3 1 1 9 103790 4 1 27 ASN HD21 H 11.216 -19.551 9.249 1.00 . D D . 27 ASN HD21 1 1 9 103791 4 1 27 ASN HD22 H 12.901 -19.759 9.521 1.00 . D D . 27 ASN HD22 1 1 9 103792 4 1 27 ASN N N 12.055 -17.307 5.772 1.00 . D D . 27 ASN N 1 1 9 103793 4 1 27 ASN ND2 N 12.137 -19.642 8.930 1.00 . D D . 27 ASN ND2 1 1 9 103794 4 1 27 ASN O O 9.276 -19.206 4.598 1.00 . D D . 27 ASN O 1 1 9 103795 4 1 27 ASN OD1 O 13.497 -19.695 7.164 1.00 . D D . 27 ASN OD1 1 1 9 103796 4 1 28 ALA C C 8.173 -17.912 2.235 1.00 . D D . 28 ALA C 1 1 9 103797 4 1 28 ALA CA C 8.907 -16.799 3.076 1.00 . D D . 28 ALA CA 1 1 9 103798 4 1 28 ALA CB C 9.276 -15.579 2.207 1.00 . D D . 28 ALA CB 1 1 9 103799 4 1 28 ALA H H 10.880 -16.628 3.860 1.00 . D D . 28 ALA H 1 1 9 103800 4 1 28 ALA HA H 8.188 -16.451 3.811 1.00 . D D . 28 ALA HA 1 1 9 103801 4 1 28 ALA HB1 H 9.770 -14.817 2.807 1.00 . D D . 28 ALA HB1 1 1 9 103802 4 1 28 ALA HB2 H 8.385 -15.158 1.767 1.00 . D D . 28 ALA HB2 1 1 9 103803 4 1 28 ALA HB3 H 9.949 -15.881 1.418 1.00 . D D . 28 ALA HB3 1 1 9 103804 4 1 28 ALA N N 10.104 -17.238 3.847 1.00 . D D . 28 ALA N 1 1 9 103805 4 1 28 ALA O O 6.963 -18.100 2.441 1.00 . D D . 28 ALA O 1 1 9 103806 4 1 29 PRO C C 8.138 -21.099 1.199 1.00 . D D . 29 PRO C 1 1 9 103807 4 1 29 PRO CA C 8.106 -19.716 0.498 1.00 . D D . 29 PRO CA 1 1 9 103808 4 1 29 PRO CB C 8.881 -19.694 -0.822 1.00 . D D . 29 PRO CB 1 1 9 103809 4 1 29 PRO CD C 10.246 -18.547 0.801 1.00 . D D . 29 PRO CD 1 1 9 103810 4 1 29 PRO CG C 10.303 -19.475 -0.412 1.00 . D D . 29 PRO CG 1 1 9 103811 4 1 29 PRO HA H 7.070 -19.441 0.317 1.00 . D D . 29 PRO HA 1 1 9 103812 4 1 29 PRO HB2 H 8.750 -20.629 -1.365 1.00 . D D . 29 PRO HB2 1 1 9 103813 4 1 29 PRO HB3 H 8.542 -18.854 -1.434 1.00 . D D . 29 PRO HB3 1 1 9 103814 4 1 29 PRO HD2 H 10.929 -18.881 1.577 1.00 . D D . 29 PRO HD2 1 1 9 103815 4 1 29 PRO HD3 H 10.482 -17.530 0.516 1.00 . D D . 29 PRO HD3 1 1 9 103816 4 1 29 PRO HG2 H 10.764 -20.428 -0.148 1.00 . D D . 29 PRO HG2 1 1 9 103817 4 1 29 PRO HG3 H 10.857 -19.008 -1.223 1.00 . D D . 29 PRO HG3 1 1 9 103818 4 1 29 PRO N N 8.823 -18.657 1.267 1.00 . D D . 29 PRO N 1 1 9 103819 4 1 29 PRO O O 7.510 -22.061 0.748 1.00 . D D . 29 PRO O 1 1 9 103820 4 1 30 HIS C C 7.679 -22.250 4.156 1.00 . D D . 30 HIS C 1 1 9 103821 4 1 30 HIS CA C 8.931 -22.299 3.245 1.00 . D D . 30 HIS CA 1 1 9 103822 4 1 30 HIS CB C 10.265 -22.178 4.039 1.00 . D D . 30 HIS CB 1 1 9 103823 4 1 30 HIS CD2 C 9.945 -24.337 5.500 1.00 . D D . 30 HIS CD2 1 1 9 103824 4 1 30 HIS CE1 C 11.843 -24.210 6.578 1.00 . D D . 30 HIS CE1 1 1 9 103825 4 1 30 HIS CG C 10.601 -23.235 5.056 1.00 . D D . 30 HIS CG 1 1 9 103826 4 1 30 HIS H H 9.438 -20.382 2.529 1.00 . D D . 30 HIS H 1 1 9 103827 4 1 30 HIS HA H 8.931 -23.219 2.668 1.00 . D D . 30 HIS HA 1 1 9 103828 4 1 30 HIS HB2 H 11.081 -22.177 3.329 1.00 . D D . 30 HIS HB2 1 1 9 103829 4 1 30 HIS HB3 H 10.274 -21.222 4.553 1.00 . D D . 30 HIS HB3 1 1 9 103830 4 1 30 HIS HD1 H 12.469 -22.502 5.679 1.00 . D D . 30 HIS HD1 1 1 9 103831 4 1 30 HIS HD2 H 8.964 -24.668 5.190 1.00 . D D . 30 HIS HD2 1 1 9 103832 4 1 30 HIS HE1 H 12.643 -24.400 7.273 1.00 . D D . 30 HIS HE1 1 1 9 103833 4 1 30 HIS HE2 H 10.428 -25.567 7.119 1.00 . D D . 30 HIS HE2 1 1 9 103834 4 1 30 HIS N N 8.884 -21.156 2.312 1.00 . D D . 30 HIS N 1 1 9 103835 4 1 30 HIS ND1 N 11.779 -23.192 5.762 1.00 . D D . 30 HIS ND1 1 1 9 103836 4 1 30 HIS NE2 N 10.748 -24.930 6.444 1.00 . D D . 30 HIS NE2 1 1 9 103837 4 1 30 HIS O O 7.143 -23.287 4.557 1.00 . D D . 30 HIS O 1 1 9 103838 4 1 31 VAL C C 4.738 -21.180 4.414 1.00 . D D . 31 VAL C 1 1 9 103839 4 1 31 VAL CA C 5.990 -20.728 5.185 1.00 . D D . 31 VAL CA 1 1 9 103840 4 1 31 VAL CB C 5.930 -19.178 5.512 1.00 . D D . 31 VAL CB 1 1 9 103841 4 1 31 VAL CG1 C 4.493 -18.654 5.763 1.00 . D D . 31 VAL CG1 1 1 9 103842 4 1 31 VAL CG2 C 6.860 -18.839 6.703 1.00 . D D . 31 VAL CG2 1 1 9 103843 4 1 31 VAL H H 7.713 -20.256 4.064 1.00 . D D . 31 VAL H 1 1 9 103844 4 1 31 VAL HA H 6.051 -21.288 6.117 1.00 . D D . 31 VAL HA 1 1 9 103845 4 1 31 VAL HB H 6.312 -18.646 4.646 1.00 . D D . 31 VAL HB 1 1 9 103846 4 1 31 VAL HG11 H 3.906 -18.741 4.857 1.00 . D D . 31 VAL HG11 1 1 9 103847 4 1 31 VAL HG12 H 4.526 -17.620 6.067 1.00 . D D . 31 VAL HG12 1 1 9 103848 4 1 31 VAL HG13 H 4.025 -19.238 6.544 1.00 . D D . 31 VAL HG13 1 1 9 103849 4 1 31 VAL HG21 H 6.522 -19.358 7.590 1.00 . D D . 31 VAL HG21 1 1 9 103850 4 1 31 VAL HG22 H 6.847 -17.772 6.888 1.00 . D D . 31 VAL HG22 1 1 9 103851 4 1 31 VAL HG23 H 7.876 -19.145 6.476 1.00 . D D . 31 VAL HG23 1 1 9 103852 4 1 31 VAL N N 7.211 -21.018 4.416 1.00 . D D . 31 VAL N 1 1 9 103853 4 1 31 VAL O O 3.717 -21.527 5.024 1.00 . D D . 31 VAL O 1 1 9 103854 4 1 32 PHE C C 3.340 -23.133 2.512 1.00 . D D . 32 PHE C 1 1 9 103855 4 1 32 PHE CA C 3.774 -21.680 2.168 1.00 . D D . 32 PHE CA 1 1 9 103856 4 1 32 PHE CB C 4.246 -21.577 0.689 1.00 . D D . 32 PHE CB 1 1 9 103857 4 1 32 PHE CD1 C 2.089 -21.314 -0.646 1.00 . D D . 32 PHE CD1 1 1 9 103858 4 1 32 PHE CD2 C 3.414 -23.274 -1.025 1.00 . D D . 32 PHE CD2 1 1 9 103859 4 1 32 PHE CE1 C 1.168 -21.759 -1.578 1.00 . D D . 32 PHE CE1 1 1 9 103860 4 1 32 PHE CE2 C 2.493 -23.717 -1.955 1.00 . D D . 32 PHE CE2 1 1 9 103861 4 1 32 PHE CG C 3.232 -22.063 -0.353 1.00 . D D . 32 PHE CG 1 1 9 103862 4 1 32 PHE CZ C 1.371 -22.962 -2.231 1.00 . D D . 32 PHE CZ 1 1 9 103863 4 1 32 PHE H H 5.654 -20.788 2.669 1.00 . D D . 32 PHE H 1 1 9 103864 4 1 32 PHE HA H 2.915 -21.031 2.301 1.00 . D D . 32 PHE HA 1 1 9 103865 4 1 32 PHE HB2 H 4.468 -20.540 0.466 1.00 . D D . 32 PHE HB2 1 1 9 103866 4 1 32 PHE HB3 H 5.158 -22.153 0.569 1.00 . D D . 32 PHE HB3 1 1 9 103867 4 1 32 PHE HD1 H 1.922 -20.372 -0.136 1.00 . D D . 32 PHE HD1 1 1 9 103868 4 1 32 PHE HD2 H 4.291 -23.874 -0.815 1.00 . D D . 32 PHE HD2 1 1 9 103869 4 1 32 PHE HE1 H 0.287 -21.170 -1.797 1.00 . D D . 32 PHE HE1 1 1 9 103870 4 1 32 PHE HE2 H 2.650 -24.661 -2.468 1.00 . D D . 32 PHE HE2 1 1 9 103871 4 1 32 PHE HZ H 0.650 -23.311 -2.962 1.00 . D D . 32 PHE HZ 1 1 9 103872 4 1 32 PHE N N 4.838 -21.175 3.068 1.00 . D D . 32 PHE N 1 1 9 103873 4 1 32 PHE O O 2.228 -23.549 2.188 1.00 . D D . 32 PHE O 1 1 9 103874 4 1 33 GLN C C 3.246 -25.413 4.920 1.00 . D D . 33 GLN C 1 1 9 103875 4 1 33 GLN CA C 3.976 -25.287 3.555 1.00 . D D . 33 GLN CA 1 1 9 103876 4 1 33 GLN CB C 5.330 -26.032 3.571 1.00 . D D . 33 GLN CB 1 1 9 103877 4 1 33 GLN CD C 7.480 -26.569 2.292 1.00 . D D . 33 GLN CD 1 1 9 103878 4 1 33 GLN CG C 6.109 -25.913 2.243 1.00 . D D . 33 GLN CG 1 1 9 103879 4 1 33 GLN H H 5.082 -23.485 3.422 1.00 . D D . 33 GLN H 1 1 9 103880 4 1 33 GLN HA H 3.347 -25.737 2.797 1.00 . D D . 33 GLN HA 1 1 9 103881 4 1 33 GLN HB2 H 5.945 -25.621 4.369 1.00 . D D . 33 GLN HB2 1 1 9 103882 4 1 33 GLN HB3 H 5.154 -27.082 3.772 1.00 . D D . 33 GLN HB3 1 1 9 103883 4 1 33 GLN HE21 H 8.281 -24.892 2.981 1.00 . D D . 33 GLN HE21 1 1 9 103884 4 1 33 GLN HE22 H 9.378 -26.200 2.748 1.00 . D D . 33 GLN HE22 1 1 9 103885 4 1 33 GLN HG2 H 5.531 -26.376 1.451 1.00 . D D . 33 GLN HG2 1 1 9 103886 4 1 33 GLN HG3 H 6.238 -24.859 2.008 1.00 . D D . 33 GLN HG3 1 1 9 103887 4 1 33 GLN N N 4.224 -23.887 3.170 1.00 . D D . 33 GLN N 1 1 9 103888 4 1 33 GLN NE2 N 8.482 -25.812 2.720 1.00 . D D . 33 GLN NE2 1 1 9 103889 4 1 33 GLN O O 2.959 -26.529 5.367 1.00 . D D . 33 GLN O 1 1 9 103890 4 1 33 GLN OE1 O 7.635 -27.747 1.973 1.00 . D D . 33 GLN OE1 1 1 9 103891 4 1 34 LYS C C 1.050 -23.324 6.879 1.00 . D D . 34 LYS C 1 1 9 103892 4 1 34 LYS CA C 2.311 -24.206 6.906 1.00 . D D . 34 LYS CA 1 1 9 103893 4 1 34 LYS CB C 3.323 -23.664 7.956 1.00 . D D . 34 LYS CB 1 1 9 103894 4 1 34 LYS CD C 5.395 -24.158 9.404 1.00 . D D . 34 LYS CD 1 1 9 103895 4 1 34 LYS CE C 6.527 -25.146 9.716 1.00 . D D . 34 LYS CE 1 1 9 103896 4 1 34 LYS CG C 4.522 -24.605 8.208 1.00 . D D . 34 LYS CG 1 1 9 103897 4 1 34 LYS H H 3.129 -23.418 5.115 1.00 . D D . 34 LYS H 1 1 9 103898 4 1 34 LYS HA H 2.020 -25.217 7.197 1.00 . D D . 34 LYS HA 1 1 9 103899 4 1 34 LYS HB2 H 3.707 -22.706 7.612 1.00 . D D . 34 LYS HB2 1 1 9 103900 4 1 34 LYS HB3 H 2.809 -23.508 8.898 1.00 . D D . 34 LYS HB3 1 1 9 103901 4 1 34 LYS HD2 H 5.832 -23.191 9.179 1.00 . D D . 34 LYS HD2 1 1 9 103902 4 1 34 LYS HD3 H 4.762 -24.063 10.281 1.00 . D D . 34 LYS HD3 1 1 9 103903 4 1 34 LYS HE2 H 6.110 -26.135 9.861 1.00 . D D . 34 LYS HE2 1 1 9 103904 4 1 34 LYS HE3 H 7.218 -25.169 8.881 1.00 . D D . 34 LYS HE3 1 1 9 103905 4 1 34 LYS HG2 H 4.143 -25.603 8.404 1.00 . D D . 34 LYS HG2 1 1 9 103906 4 1 34 LYS HG3 H 5.135 -24.631 7.311 1.00 . D D . 34 LYS HG3 1 1 9 103907 4 1 34 LYS HZ1 H 8.075 -25.402 11.096 1.00 . D D . 34 LYS HZ1 1 1 9 103908 4 1 34 LYS HZ2 H 6.651 -24.800 11.772 1.00 . D D . 34 LYS HZ2 1 1 9 103909 4 1 34 LYS HZ3 H 7.634 -23.791 10.850 1.00 . D D . 34 LYS HZ3 1 1 9 103910 4 1 34 LYS N N 2.939 -24.266 5.565 1.00 . D D . 34 LYS N 1 1 9 103911 4 1 34 LYS NZ N 7.273 -24.757 10.941 1.00 . D D . 34 LYS NZ 1 1 9 103912 4 1 34 LYS O O 1.153 -22.117 6.656 1.00 . D D . 34 LYS O 1 1 9 103913 4 1 35 ASP C C -1.847 -23.004 8.641 1.00 . D D . 35 ASP C 1 1 9 103914 4 1 35 ASP CA C -1.426 -23.224 7.160 1.00 . D D . 35 ASP CA 1 1 9 103915 4 1 35 ASP CB C -2.512 -23.976 6.333 1.00 . D D . 35 ASP CB 1 1 9 103916 4 1 35 ASP CG C -2.704 -25.449 6.746 1.00 . D D . 35 ASP CG 1 1 9 103917 4 1 35 ASP H H -0.134 -24.916 7.188 1.00 . D D . 35 ASP H 1 1 9 103918 4 1 35 ASP HA H -1.285 -22.242 6.711 1.00 . D D . 35 ASP HA 1 1 9 103919 4 1 35 ASP HB2 H -3.457 -23.451 6.442 1.00 . D D . 35 ASP HB2 1 1 9 103920 4 1 35 ASP HB3 H -2.233 -23.951 5.283 1.00 . D D . 35 ASP HB3 1 1 9 103921 4 1 35 ASP N N -0.132 -23.940 7.080 1.00 . D D . 35 ASP N 1 1 9 103922 4 1 35 ASP O O -2.859 -23.527 9.123 1.00 . D D . 35 ASP O 1 1 9 103923 4 1 35 ASP OD1 O -1.834 -26.278 6.431 1.00 . D D . 35 ASP OD1 1 1 9 103924 4 1 35 ASP OD2 O -3.730 -25.783 7.372 1.00 . D D . 35 ASP OD2 1 1 9 103925 4 1 36 TRP C C -1.282 -20.429 11.072 1.00 . D D . 36 TRP C 1 1 9 103926 4 1 36 TRP CA C -1.216 -21.948 10.820 1.00 . D D . 36 TRP CA 1 1 9 103927 4 1 36 TRP CB C -0.019 -22.549 11.629 1.00 . D D . 36 TRP CB 1 1 9 103928 4 1 36 TRP CD1 C 0.371 -24.759 10.355 1.00 . D D . 36 TRP CD1 1 1 9 103929 4 1 36 TRP CD2 C 0.324 -25.000 12.577 1.00 . D D . 36 TRP CD2 1 1 9 103930 4 1 36 TRP CE2 C 0.523 -26.265 11.991 1.00 . D D . 36 TRP CE2 1 1 9 103931 4 1 36 TRP CE3 C 0.270 -24.908 13.970 1.00 . D D . 36 TRP CE3 1 1 9 103932 4 1 36 TRP CG C 0.194 -24.047 11.506 1.00 . D D . 36 TRP CG 1 1 9 103933 4 1 36 TRP CH2 C 0.622 -27.302 14.111 1.00 . D D . 36 TRP CH2 1 1 9 103934 4 1 36 TRP CZ2 C 0.673 -27.423 12.748 1.00 . D D . 36 TRP CZ2 1 1 9 103935 4 1 36 TRP CZ3 C 0.422 -26.057 14.722 1.00 . D D . 36 TRP CZ3 1 1 9 103936 4 1 36 TRP H H -0.293 -21.764 8.909 1.00 . D D . 36 TRP H 1 1 9 103937 4 1 36 TRP HA H -2.147 -22.403 11.156 1.00 . D D . 36 TRP HA 1 1 9 103938 4 1 36 TRP HB2 H 0.894 -22.074 11.295 1.00 . D D . 36 TRP HB2 1 1 9 103939 4 1 36 TRP HB3 H -0.157 -22.322 12.681 1.00 . D D . 36 TRP HB3 1 1 9 103940 4 1 36 TRP HD1 H 0.343 -24.320 9.364 1.00 . D D . 36 TRP HD1 1 1 9 103941 4 1 36 TRP HE1 H 0.659 -26.800 9.965 1.00 . D D . 36 TRP HE1 1 1 9 103942 4 1 36 TRP HE3 H 0.116 -23.956 14.459 1.00 . D D . 36 TRP HE3 1 1 9 103943 4 1 36 TRP HH2 H 0.736 -28.176 14.738 1.00 . D D . 36 TRP HH2 1 1 9 103944 4 1 36 TRP HZ2 H 0.825 -28.390 12.286 1.00 . D D . 36 TRP HZ2 1 1 9 103945 4 1 36 TRP HZ3 H 0.387 -26.002 15.800 1.00 . D D . 36 TRP HZ3 1 1 9 103946 4 1 36 TRP N N -1.041 -22.203 9.365 1.00 . D D . 36 TRP N 1 1 9 103947 4 1 36 TRP NE1 N 0.541 -26.089 10.635 1.00 . D D . 36 TRP NE1 1 1 9 103948 4 1 36 TRP O O -1.099 -19.635 10.148 1.00 . D D . 36 TRP O 1 1 9 103949 4 1 37 GLN C C -0.018 -18.398 13.275 1.00 . D D . 37 GLN C 1 1 9 103950 4 1 37 GLN CA C -1.448 -18.623 12.755 1.00 . D D . 37 GLN CA 1 1 9 103951 4 1 37 GLN CB C -2.497 -18.281 13.851 1.00 . D D . 37 GLN CB 1 1 9 103952 4 1 37 GLN CD C -3.060 -15.902 12.991 1.00 . D D . 37 GLN CD 1 1 9 103953 4 1 37 GLN CG C -2.635 -16.776 14.184 1.00 . D D . 37 GLN CG 1 1 9 103954 4 1 37 GLN H H -1.866 -20.698 12.981 1.00 . D D . 37 GLN H 1 1 9 103955 4 1 37 GLN HA H -1.621 -17.990 11.889 1.00 . D D . 37 GLN HA 1 1 9 103956 4 1 37 GLN HB2 H -3.464 -18.643 13.519 1.00 . D D . 37 GLN HB2 1 1 9 103957 4 1 37 GLN HB3 H -2.237 -18.811 14.764 1.00 . D D . 37 GLN HB3 1 1 9 103958 4 1 37 GLN HE21 H -4.185 -17.366 12.229 1.00 . D D . 37 GLN HE21 1 1 9 103959 4 1 37 GLN HE22 H -4.116 -15.907 11.312 1.00 . D D . 37 GLN HE22 1 1 9 103960 4 1 37 GLN HG2 H -3.379 -16.656 14.961 1.00 . D D . 37 GLN HG2 1 1 9 103961 4 1 37 GLN HG3 H -1.682 -16.415 14.550 1.00 . D D . 37 GLN HG3 1 1 9 103962 4 1 37 GLN N N -1.568 -20.030 12.326 1.00 . D D . 37 GLN N 1 1 9 103963 4 1 37 GLN NE2 N -3.877 -16.441 12.090 1.00 . D D . 37 GLN NE2 1 1 9 103964 4 1 37 GLN O O 0.438 -19.173 14.124 1.00 . D D . 37 GLN O 1 1 9 103965 4 1 37 GLN OE1 O -2.696 -14.730 12.896 1.00 . D D . 37 GLN OE1 1 1 9 103966 4 1 38 PRO C C 2.081 -16.660 14.715 1.00 . D D . 38 PRO C 1 1 9 103967 4 1 38 PRO CA C 2.097 -17.084 13.234 1.00 . D D . 38 PRO CA 1 1 9 103968 4 1 38 PRO CB C 2.592 -15.943 12.302 1.00 . D D . 38 PRO CB 1 1 9 103969 4 1 38 PRO CD C 0.355 -16.479 11.623 1.00 . D D . 38 PRO CD 1 1 9 103970 4 1 38 PRO CG C 1.685 -15.983 11.102 1.00 . D D . 38 PRO CG 1 1 9 103971 4 1 38 PRO HA H 2.742 -17.954 13.119 1.00 . D D . 38 PRO HA 1 1 9 103972 4 1 38 PRO HB2 H 2.527 -14.979 12.810 1.00 . D D . 38 PRO HB2 1 1 9 103973 4 1 38 PRO HB3 H 3.616 -16.127 12.001 1.00 . D D . 38 PRO HB3 1 1 9 103974 4 1 38 PRO HD2 H -0.251 -15.654 11.983 1.00 . D D . 38 PRO HD2 1 1 9 103975 4 1 38 PRO HD3 H -0.181 -17.025 10.851 1.00 . D D . 38 PRO HD3 1 1 9 103976 4 1 38 PRO HG2 H 1.586 -14.985 10.676 1.00 . D D . 38 PRO HG2 1 1 9 103977 4 1 38 PRO HG3 H 2.072 -16.668 10.353 1.00 . D D . 38 PRO HG3 1 1 9 103978 4 1 38 PRO N N 0.741 -17.383 12.741 1.00 . D D . 38 PRO N 1 1 9 103979 4 1 38 PRO O O 1.290 -15.793 15.095 1.00 . D D . 38 PRO O 1 1 9 103980 4 1 39 GLU C C 3.814 -15.572 16.951 1.00 . D D . 39 GLU C 1 1 9 103981 4 1 39 GLU CA C 3.127 -16.948 16.942 1.00 . D D . 39 GLU CA 1 1 9 103982 4 1 39 GLU CB C 4.013 -18.034 17.640 1.00 . D D . 39 GLU CB 1 1 9 103983 4 1 39 GLU CD C 4.528 -16.706 19.849 1.00 . D D . 39 GLU CD 1 1 9 103984 4 1 39 GLU CG C 4.056 -18.023 19.192 1.00 . D D . 39 GLU CG 1 1 9 103985 4 1 39 GLU H H 3.365 -18.121 15.192 1.00 . D D . 39 GLU H 1 1 9 103986 4 1 39 GLU HA H 2.159 -16.889 17.436 1.00 . D D . 39 GLU HA 1 1 9 103987 4 1 39 GLU HB2 H 3.644 -19.010 17.335 1.00 . D D . 39 GLU HB2 1 1 9 103988 4 1 39 GLU HB3 H 5.031 -17.941 17.273 1.00 . D D . 39 GLU HB3 1 1 9 103989 4 1 39 GLU HG2 H 3.064 -18.254 19.553 1.00 . D D . 39 GLU HG2 1 1 9 103990 4 1 39 GLU HG3 H 4.720 -18.820 19.514 1.00 . D D . 39 GLU HG3 1 1 9 103991 4 1 39 GLU N N 2.909 -17.330 15.536 1.00 . D D . 39 GLU N 1 1 9 103992 4 1 39 GLU O O 4.984 -15.467 16.588 1.00 . D D . 39 GLU O 1 1 9 103993 4 1 39 GLU OE1 O 3.679 -15.927 20.339 1.00 . D D . 39 GLU OE1 1 1 9 103994 4 1 39 GLU OE2 O 5.750 -16.451 19.876 1.00 . D D . 39 GLU OE2 1 1 9 103995 4 1 40 VAL C C 4.029 -12.671 18.710 1.00 . D D . 40 VAL C 1 1 9 103996 4 1 40 VAL CA C 3.565 -13.150 17.331 1.00 . D D . 40 VAL CA 1 1 9 103997 4 1 40 VAL CB C 2.455 -12.182 16.774 1.00 . D D . 40 VAL CB 1 1 9 103998 4 1 40 VAL CG1 C 2.974 -10.727 16.681 1.00 . D D . 40 VAL CG1 1 1 9 103999 4 1 40 VAL CG2 C 1.947 -12.663 15.400 1.00 . D D . 40 VAL CG2 1 1 9 104000 4 1 40 VAL H H 2.227 -14.718 17.815 1.00 . D D . 40 VAL H 1 1 9 104001 4 1 40 VAL HA H 4.414 -13.110 16.643 1.00 . D D . 40 VAL HA 1 1 9 104002 4 1 40 VAL HB H 1.614 -12.192 17.464 1.00 . D D . 40 VAL HB 1 1 9 104003 4 1 40 VAL HG11 H 2.186 -10.081 16.317 1.00 . D D . 40 VAL HG11 1 1 9 104004 4 1 40 VAL HG12 H 3.812 -10.684 15.999 1.00 . D D . 40 VAL HG12 1 1 9 104005 4 1 40 VAL HG13 H 3.294 -10.383 17.657 1.00 . D D . 40 VAL HG13 1 1 9 104006 4 1 40 VAL HG21 H 1.547 -13.665 15.490 1.00 . D D . 40 VAL HG21 1 1 9 104007 4 1 40 VAL HG22 H 2.763 -12.669 14.690 1.00 . D D . 40 VAL HG22 1 1 9 104008 4 1 40 VAL HG23 H 1.168 -11.999 15.045 1.00 . D D . 40 VAL HG23 1 1 9 104009 4 1 40 VAL N N 3.096 -14.539 17.404 1.00 . D D . 40 VAL N 1 1 9 104010 4 1 40 VAL O O 3.223 -12.568 19.650 1.00 . D D . 40 VAL O 1 1 9 104011 4 1 41 LYS C C 5.851 -10.208 19.776 1.00 . D D . 41 LYS C 1 1 9 104012 4 1 41 LYS CA C 5.921 -11.730 19.978 1.00 . D D . 41 LYS CA 1 1 9 104013 4 1 41 LYS CB C 7.395 -12.180 20.185 1.00 . D D . 41 LYS CB 1 1 9 104014 4 1 41 LYS CD C 7.538 -11.720 22.743 1.00 . D D . 41 LYS CD 1 1 9 104015 4 1 41 LYS CE C 7.589 -13.203 23.155 1.00 . D D . 41 LYS CE 1 1 9 104016 4 1 41 LYS CG C 8.147 -11.459 21.345 1.00 . D D . 41 LYS CG 1 1 9 104017 4 1 41 LYS H H 5.932 -12.681 18.095 1.00 . D D . 41 LYS H 1 1 9 104018 4 1 41 LYS HA H 5.342 -12.002 20.860 1.00 . D D . 41 LYS HA 1 1 9 104019 4 1 41 LYS HB2 H 7.403 -13.244 20.388 1.00 . D D . 41 LYS HB2 1 1 9 104020 4 1 41 LYS HB3 H 7.945 -12.004 19.264 1.00 . D D . 41 LYS HB3 1 1 9 104021 4 1 41 LYS HD2 H 8.093 -11.143 23.473 1.00 . D D . 41 LYS HD2 1 1 9 104022 4 1 41 LYS HD3 H 6.505 -11.385 22.742 1.00 . D D . 41 LYS HD3 1 1 9 104023 4 1 41 LYS HE2 H 7.174 -13.303 24.148 1.00 . D D . 41 LYS HE2 1 1 9 104024 4 1 41 LYS HE3 H 6.994 -13.787 22.461 1.00 . D D . 41 LYS HE3 1 1 9 104025 4 1 41 LYS HG2 H 9.176 -11.797 21.355 1.00 . D D . 41 LYS HG2 1 1 9 104026 4 1 41 LYS HG3 H 8.134 -10.389 21.153 1.00 . D D . 41 LYS HG3 1 1 9 104027 4 1 41 LYS HZ1 H 8.975 -14.725 23.505 1.00 . D D . 41 LYS HZ1 1 1 9 104028 4 1 41 LYS HZ2 H 9.574 -13.178 23.814 1.00 . D D . 41 LYS HZ2 1 1 9 104029 4 1 41 LYS HZ3 H 9.396 -13.713 22.219 1.00 . D D . 41 LYS HZ3 1 1 9 104030 4 1 41 LYS N N 5.337 -12.399 18.818 1.00 . D D . 41 LYS N 1 1 9 104031 4 1 41 LYS NZ N 8.979 -13.741 23.173 1.00 . D D . 41 LYS NZ 1 1 9 104032 4 1 41 LYS O O 6.400 -9.680 18.800 1.00 . D D . 41 LYS O 1 1 9 104033 4 1 42 LEU C C 6.200 -7.631 21.792 1.00 . D D . 42 LEU C 1 1 9 104034 4 1 42 LEU CA C 5.150 -8.055 20.757 1.00 . D D . 42 LEU CA 1 1 9 104035 4 1 42 LEU CB C 3.749 -7.489 21.160 1.00 . D D . 42 LEU CB 1 1 9 104036 4 1 42 LEU CD1 C 2.190 -9.037 19.792 1.00 . D D . 42 LEU CD1 1 1 9 104037 4 1 42 LEU CD2 C 1.378 -6.754 20.538 1.00 . D D . 42 LEU CD2 1 1 9 104038 4 1 42 LEU CG C 2.599 -7.584 20.094 1.00 . D D . 42 LEU CG 1 1 9 104039 4 1 42 LEU H H 4.633 -10.019 21.353 1.00 . D D . 42 LEU H 1 1 9 104040 4 1 42 LEU HA H 5.425 -7.656 19.781 1.00 . D D . 42 LEU HA 1 1 9 104041 4 1 42 LEU HB2 H 3.422 -8.008 22.058 1.00 . D D . 42 LEU HB2 1 1 9 104042 4 1 42 LEU HB3 H 3.876 -6.439 21.416 1.00 . D D . 42 LEU HB3 1 1 9 104043 4 1 42 LEU HD11 H 1.842 -9.517 20.695 1.00 . D D . 42 LEU HD11 1 1 9 104044 4 1 42 LEU HD12 H 3.041 -9.580 19.403 1.00 . D D . 42 LEU HD12 1 1 9 104045 4 1 42 LEU HD13 H 1.399 -9.048 19.051 1.00 . D D . 42 LEU HD13 1 1 9 104046 4 1 42 LEU HD21 H 0.991 -7.142 21.473 1.00 . D D . 42 LEU HD21 1 1 9 104047 4 1 42 LEU HD22 H 0.607 -6.805 19.781 1.00 . D D . 42 LEU HD22 1 1 9 104048 4 1 42 LEU HD23 H 1.672 -5.721 20.673 1.00 . D D . 42 LEU HD23 1 1 9 104049 4 1 42 LEU HG H 2.954 -7.158 19.164 1.00 . D D . 42 LEU HG 1 1 9 104050 4 1 42 LEU N N 5.158 -9.520 20.696 1.00 . D D . 42 LEU N 1 1 9 104051 4 1 42 LEU O O 6.045 -7.902 22.988 1.00 . D D . 42 LEU O 1 1 9 104052 4 1 43 ASP C C 8.250 -4.917 22.145 1.00 . D D . 43 ASP C 1 1 9 104053 4 1 43 ASP CA C 8.336 -6.448 22.200 1.00 . D D . 43 ASP CA 1 1 9 104054 4 1 43 ASP CB C 9.750 -6.959 21.795 1.00 . D D . 43 ASP CB 1 1 9 104055 4 1 43 ASP CG C 10.864 -6.496 22.766 1.00 . D D . 43 ASP CG 1 1 9 104056 4 1 43 ASP H H 7.384 -6.901 20.351 1.00 . D D . 43 ASP H 1 1 9 104057 4 1 43 ASP HA H 8.130 -6.771 23.221 1.00 . D D . 43 ASP HA 1 1 9 104058 4 1 43 ASP HB2 H 9.734 -8.045 21.781 1.00 . D D . 43 ASP HB2 1 1 9 104059 4 1 43 ASP HB3 H 9.988 -6.613 20.797 1.00 . D D . 43 ASP HB3 1 1 9 104060 4 1 43 ASP N N 7.287 -7.001 21.322 1.00 . D D . 43 ASP N 1 1 9 104061 4 1 43 ASP O O 8.369 -4.319 21.068 1.00 . D D . 43 ASP O 1 1 9 104062 4 1 43 ASP OD1 O 11.461 -5.424 22.552 1.00 . D D . 43 ASP OD1 1 1 9 104063 4 1 43 ASP OD2 O 11.132 -7.201 23.763 1.00 . D D . 43 ASP OD2 1 1 9 104064 4 1 44 LEU C C 9.091 -2.153 23.820 1.00 . D D . 44 LEU C 1 1 9 104065 4 1 44 LEU CA C 7.782 -2.856 23.424 1.00 . D D . 44 LEU CA 1 1 9 104066 4 1 44 LEU CB C 6.675 -2.566 24.479 1.00 . D D . 44 LEU CB 1 1 9 104067 4 1 44 LEU CD1 C 5.742 -0.419 23.416 1.00 . D D . 44 LEU CD1 1 1 9 104068 4 1 44 LEU CD2 C 5.325 -0.893 25.880 1.00 . D D . 44 LEU CD2 1 1 9 104069 4 1 44 LEU CG C 6.305 -1.059 24.699 1.00 . D D . 44 LEU CG 1 1 9 104070 4 1 44 LEU H H 7.997 -4.836 24.127 1.00 . D D . 44 LEU H 1 1 9 104071 4 1 44 LEU HA H 7.447 -2.480 22.457 1.00 . D D . 44 LEU HA 1 1 9 104072 4 1 44 LEU HB2 H 5.774 -3.095 24.178 1.00 . D D . 44 LEU HB2 1 1 9 104073 4 1 44 LEU HB3 H 6.999 -2.976 25.429 1.00 . D D . 44 LEU HB3 1 1 9 104074 4 1 44 LEU HD11 H 6.479 -0.481 22.627 1.00 . D D . 44 LEU HD11 1 1 9 104075 4 1 44 LEU HD12 H 5.514 0.623 23.603 1.00 . D D . 44 LEU HD12 1 1 9 104076 4 1 44 LEU HD13 H 4.840 -0.933 23.109 1.00 . D D . 44 LEU HD13 1 1 9 104077 4 1 44 LEU HD21 H 4.403 -1.425 25.670 1.00 . D D . 44 LEU HD21 1 1 9 104078 4 1 44 LEU HD22 H 5.109 0.155 26.030 1.00 . D D . 44 LEU HD22 1 1 9 104079 4 1 44 LEU HD23 H 5.773 -1.296 26.778 1.00 . D D . 44 LEU HD23 1 1 9 104080 4 1 44 LEU HG H 7.206 -0.513 24.952 1.00 . D D . 44 LEU HG 1 1 9 104081 4 1 44 LEU N N 8.004 -4.301 23.309 1.00 . D D . 44 LEU N 1 1 9 104082 4 1 44 LEU O O 9.774 -2.573 24.760 1.00 . D D . 44 LEU O 1 1 9 104083 4 1 45 ASP C C 10.070 1.268 23.130 1.00 . D D . 45 ASP C 1 1 9 104084 4 1 45 ASP CA C 10.528 -0.171 23.415 1.00 . D D . 45 ASP CA 1 1 9 104085 4 1 45 ASP CB C 11.807 -0.533 22.604 1.00 . D D . 45 ASP CB 1 1 9 104086 4 1 45 ASP CG C 12.967 0.475 22.793 1.00 . D D . 45 ASP CG 1 1 9 104087 4 1 45 ASP H H 8.906 -0.903 22.274 1.00 . D D . 45 ASP H 1 1 9 104088 4 1 45 ASP HA H 10.744 -0.258 24.479 1.00 . D D . 45 ASP HA 1 1 9 104089 4 1 45 ASP HB2 H 12.153 -1.514 22.914 1.00 . D D . 45 ASP HB2 1 1 9 104090 4 1 45 ASP HB3 H 11.555 -0.580 21.550 1.00 . D D . 45 ASP HB3 1 1 9 104091 4 1 45 ASP N N 9.424 -1.087 23.086 1.00 . D D . 45 ASP N 1 1 9 104092 4 1 45 ASP O O 9.206 1.497 22.275 1.00 . D D . 45 ASP O 1 1 9 104093 4 1 45 ASP OD1 O 13.182 1.334 21.902 1.00 . D D . 45 ASP OD1 1 1 9 104094 4 1 45 ASP OD2 O 13.656 0.422 23.838 1.00 . D D . 45 ASP OD2 1 1 9 104095 4 1 46 THR C C 11.609 4.479 23.919 1.00 . D D . 46 THR C 1 1 9 104096 4 1 46 THR CA C 10.331 3.651 23.721 1.00 . D D . 46 THR CA 1 1 9 104097 4 1 46 THR CB C 9.213 4.114 24.728 1.00 . D D . 46 THR CB 1 1 9 104098 4 1 46 THR CG2 C 9.622 3.911 26.202 1.00 . D D . 46 THR CG2 1 1 9 104099 4 1 46 THR H H 11.319 1.965 24.523 1.00 . D D . 46 THR H 1 1 9 104100 4 1 46 THR HA H 9.968 3.822 22.706 1.00 . D D . 46 THR HA 1 1 9 104101 4 1 46 THR HB H 8.322 3.522 24.536 1.00 . D D . 46 THR HB 1 1 9 104102 4 1 46 THR HG1 H 8.303 5.806 25.217 1.00 . D D . 46 THR HG1 1 1 9 104103 4 1 46 THR HG21 H 9.829 2.864 26.384 1.00 . D D . 46 THR HG21 1 1 9 104104 4 1 46 THR HG22 H 8.817 4.231 26.852 1.00 . D D . 46 THR HG22 1 1 9 104105 4 1 46 THR HG23 H 10.509 4.493 26.423 1.00 . D D . 46 THR HG23 1 1 9 104106 4 1 46 THR N N 10.641 2.225 23.868 1.00 . D D . 46 THR N 1 1 9 104107 4 1 46 THR O O 12.560 4.036 24.582 1.00 . D D . 46 THR O 1 1 9 104108 4 1 46 THR OG1 O 8.879 5.499 24.512 1.00 . D D . 46 THR OG1 1 1 9 104109 4 1 47 ALA C C 12.183 8.057 23.365 1.00 . D D . 47 ALA C 1 1 9 104110 4 1 47 ALA CA C 12.729 6.631 23.430 1.00 . D D . 47 ALA CA 1 1 9 104111 4 1 47 ALA CB C 13.737 6.381 22.289 1.00 . D D . 47 ALA CB 1 1 9 104112 4 1 47 ALA H H 10.808 5.957 22.843 1.00 . D D . 47 ALA H 1 1 9 104113 4 1 47 ALA HA H 13.239 6.487 24.383 1.00 . D D . 47 ALA HA 1 1 9 104114 4 1 47 ALA HB1 H 14.562 7.080 22.371 1.00 . D D . 47 ALA HB1 1 1 9 104115 4 1 47 ALA HB2 H 13.251 6.516 21.332 1.00 . D D . 47 ALA HB2 1 1 9 104116 4 1 47 ALA HB3 H 14.122 5.371 22.354 1.00 . D D . 47 ALA HB3 1 1 9 104117 4 1 47 ALA N N 11.609 5.683 23.346 1.00 . D D . 47 ALA N 1 1 9 104118 4 1 47 ALA O O 11.034 8.267 22.964 1.00 . D D . 47 ALA O 1 1 9 104119 4 1 48 SER C C 13.934 11.293 23.475 1.00 . D D . 48 SER C 1 1 9 104120 4 1 48 SER CA C 12.665 10.459 23.678 1.00 . D D . 48 SER CA 1 1 9 104121 4 1 48 SER CB C 11.904 10.908 24.953 1.00 . D D . 48 SER CB 1 1 9 104122 4 1 48 SER H H 13.887 8.787 24.125 1.00 . D D . 48 SER H 1 1 9 104123 4 1 48 SER HA H 12.015 10.603 22.811 1.00 . D D . 48 SER HA 1 1 9 104124 4 1 48 SER HB2 H 11.729 11.975 24.922 1.00 . D D . 48 SER HB2 1 1 9 104125 4 1 48 SER HB3 H 10.951 10.393 25.003 1.00 . D D . 48 SER HB3 1 1 9 104126 4 1 48 SER HG H 13.443 11.134 26.146 1.00 . D D . 48 SER HG 1 1 9 104127 4 1 48 SER N N 13.009 9.031 23.760 1.00 . D D . 48 SER N 1 1 9 104128 4 1 48 SER O O 15.025 10.889 23.889 1.00 . D D . 48 SER O 1 1 9 104129 4 1 48 SER OG O 12.639 10.606 26.123 1.00 . D D . 48 SER OG 1 1 9 104130 4 1 49 SER C C 14.286 14.813 22.433 1.00 . D D . 49 SER C 1 1 9 104131 4 1 49 SER CA C 14.854 13.391 22.538 1.00 . D D . 49 SER CA 1 1 9 104132 4 1 49 SER CB C 15.550 12.965 21.218 1.00 . D D . 49 SER CB 1 1 9 104133 4 1 49 SER H H 12.857 12.714 22.572 1.00 . D D . 49 SER H 1 1 9 104134 4 1 49 SER HA H 15.576 13.354 23.351 1.00 . D D . 49 SER HA 1 1 9 104135 4 1 49 SER HB2 H 16.284 13.706 20.926 1.00 . D D . 49 SER HB2 1 1 9 104136 4 1 49 SER HB3 H 16.051 12.014 21.364 1.00 . D D . 49 SER HB3 1 1 9 104137 4 1 49 SER HG H 13.769 13.200 20.398 1.00 . D D . 49 SER HG 1 1 9 104138 4 1 49 SER N N 13.763 12.463 22.846 1.00 . D D . 49 SER N 1 1 9 104139 4 1 49 SER O O 13.346 15.054 21.657 1.00 . D D . 49 SER O 1 1 9 104140 4 1 49 SER OG O 14.618 12.813 20.153 1.00 . D D . 49 SER OG 1 1 9 104141 4 1 50 GLN C C 14.991 17.864 22.023 1.00 . D D . 50 GLN C 1 1 9 104142 4 1 50 GLN CA C 14.414 17.142 23.245 1.00 . D D . 50 GLN CA 1 1 9 104143 4 1 50 GLN CB C 14.853 17.842 24.551 1.00 . D D . 50 GLN CB 1 1 9 104144 4 1 50 GLN CD C 14.647 19.948 26.010 1.00 . D D . 50 GLN CD 1 1 9 104145 4 1 50 GLN CG C 14.477 19.329 24.627 1.00 . D D . 50 GLN CG 1 1 9 104146 4 1 50 GLN H H 15.546 15.459 23.856 1.00 . D D . 50 GLN H 1 1 9 104147 4 1 50 GLN HA H 13.328 17.163 23.191 1.00 . D D . 50 GLN HA 1 1 9 104148 4 1 50 GLN HB2 H 14.386 17.327 25.386 1.00 . D D . 50 GLN HB2 1 1 9 104149 4 1 50 GLN HB3 H 15.930 17.751 24.657 1.00 . D D . 50 GLN HB3 1 1 9 104150 4 1 50 GLN HE21 H 13.252 21.285 25.588 1.00 . D D . 50 GLN HE21 1 1 9 104151 4 1 50 GLN HE22 H 13.959 21.402 27.157 1.00 . D D . 50 GLN HE22 1 1 9 104152 4 1 50 GLN HG2 H 15.097 19.887 23.934 1.00 . D D . 50 GLN HG2 1 1 9 104153 4 1 50 GLN HG3 H 13.438 19.436 24.329 1.00 . D D . 50 GLN HG3 1 1 9 104154 4 1 50 GLN N N 14.832 15.735 23.243 1.00 . D D . 50 GLN N 1 1 9 104155 4 1 50 GLN NE2 N 13.875 20.981 26.281 1.00 . D D . 50 GLN NE2 1 1 9 104156 4 1 50 GLN O O 16.209 17.900 21.834 1.00 . D D . 50 GLN O 1 1 9 104157 4 1 50 GLN OE1 O 15.466 19.518 26.819 1.00 . D D . 50 GLN OE1 1 1 9 104158 4 1 51 LEU C C 14.695 20.620 20.295 1.00 . D D . 51 LEU C 1 1 9 104159 4 1 51 LEU CA C 14.474 19.134 19.970 1.00 . D D . 51 LEU CA 1 1 9 104160 4 1 51 LEU CB C 13.368 18.957 18.896 1.00 . D D . 51 LEU CB 1 1 9 104161 4 1 51 LEU CD1 C 11.837 17.454 17.508 1.00 . D D . 51 LEU CD1 1 1 9 104162 4 1 51 LEU CD2 C 14.062 16.536 18.319 1.00 . D D . 51 LEU CD2 1 1 9 104163 4 1 51 LEU CG C 12.887 17.491 18.629 1.00 . D D . 51 LEU CG 1 1 9 104164 4 1 51 LEU H H 13.147 18.346 21.426 1.00 . D D . 51 LEU H 1 1 9 104165 4 1 51 LEU HA H 15.405 18.717 19.594 1.00 . D D . 51 LEU HA 1 1 9 104166 4 1 51 LEU HB2 H 12.505 19.544 19.200 1.00 . D D . 51 LEU HB2 1 1 9 104167 4 1 51 LEU HB3 H 13.738 19.368 17.960 1.00 . D D . 51 LEU HB3 1 1 9 104168 4 1 51 LEU HD11 H 11.501 16.437 17.355 1.00 . D D . 51 LEU HD11 1 1 9 104169 4 1 51 LEU HD12 H 12.265 17.833 16.589 1.00 . D D . 51 LEU HD12 1 1 9 104170 4 1 51 LEU HD13 H 10.992 18.069 17.787 1.00 . D D . 51 LEU HD13 1 1 9 104171 4 1 51 LEU HD21 H 14.748 16.520 19.154 1.00 . D D . 51 LEU HD21 1 1 9 104172 4 1 51 LEU HD22 H 14.584 16.866 17.432 1.00 . D D . 51 LEU HD22 1 1 9 104173 4 1 51 LEU HD23 H 13.680 15.535 18.156 1.00 . D D . 51 LEU HD23 1 1 9 104174 4 1 51 LEU HG H 12.403 17.119 19.530 1.00 . D D . 51 LEU HG 1 1 9 104175 4 1 51 LEU N N 14.098 18.416 21.198 1.00 . D D . 51 LEU N 1 1 9 104176 4 1 51 LEU O O 15.616 21.265 19.778 1.00 . D D . 51 LEU O 1 1 9 104177 4 1 52 ALA C C 13.076 22.595 22.988 1.00 . D D . 52 ALA C 1 1 9 104178 4 1 52 ALA CA C 13.880 22.502 21.690 1.00 . D D . 52 ALA CA 1 1 9 104179 4 1 52 ALA CB C 13.350 23.502 20.649 1.00 . D D . 52 ALA CB 1 1 9 104180 4 1 52 ALA H H 13.130 20.534 21.528 1.00 . D D . 52 ALA H 1 1 9 104181 4 1 52 ALA HA H 14.914 22.750 21.912 1.00 . D D . 52 ALA HA 1 1 9 104182 4 1 52 ALA HB1 H 13.238 24.480 21.104 1.00 . D D . 52 ALA HB1 1 1 9 104183 4 1 52 ALA HB2 H 12.392 23.174 20.266 1.00 . D D . 52 ALA HB2 1 1 9 104184 4 1 52 ALA HB3 H 14.051 23.577 19.842 1.00 . D D . 52 ALA HB3 1 1 9 104185 4 1 52 ALA N N 13.832 21.125 21.181 1.00 . D D . 52 ALA N 1 1 9 104186 4 1 52 ALA O O 12.550 21.585 23.478 1.00 . D D . 52 ALA O 1 1 9 104187 4 1 53 ASP C C 10.741 23.753 24.624 1.00 . D D . 53 ASP C 1 1 9 104188 4 1 53 ASP CA C 12.238 24.089 24.784 1.00 . D D . 53 ASP CA 1 1 9 104189 4 1 53 ASP CB C 12.430 25.563 25.256 1.00 . D D . 53 ASP CB 1 1 9 104190 4 1 53 ASP CG C 13.830 25.826 25.832 1.00 . D D . 53 ASP CG 1 1 9 104191 4 1 53 ASP H H 13.403 24.573 23.049 1.00 . D D . 53 ASP H 1 1 9 104192 4 1 53 ASP HA H 12.659 23.427 25.545 1.00 . D D . 53 ASP HA 1 1 9 104193 4 1 53 ASP HB2 H 12.267 26.230 24.416 1.00 . D D . 53 ASP HB2 1 1 9 104194 4 1 53 ASP HB3 H 11.690 25.795 26.022 1.00 . D D . 53 ASP HB3 1 1 9 104195 4 1 53 ASP N N 12.978 23.820 23.528 1.00 . D D . 53 ASP N 1 1 9 104196 4 1 53 ASP O O 10.088 24.261 23.705 1.00 . D D . 53 ASP O 1 1 9 104197 4 1 53 ASP OD1 O 14.780 26.035 25.051 1.00 . D D . 53 ASP OD1 1 1 9 104198 4 1 53 ASP OD2 O 13.998 25.816 27.067 1.00 . D D . 53 ASP OD2 1 1 9 104199 4 1 54 ASP C C 8.494 21.427 24.344 1.00 . D D . 54 ASP C 1 1 9 104200 4 1 54 ASP CA C 8.840 22.346 25.546 1.00 . D D . 54 ASP CA 1 1 9 104201 4 1 54 ASP CB C 7.811 23.519 25.675 1.00 . D D . 54 ASP CB 1 1 9 104202 4 1 54 ASP CG C 7.985 24.366 26.961 1.00 . D D . 54 ASP CG 1 1 9 104203 4 1 54 ASP H H 10.868 22.471 26.167 1.00 . D D . 54 ASP H 1 1 9 104204 4 1 54 ASP HA H 8.762 21.736 26.441 1.00 . D D . 54 ASP HA 1 1 9 104205 4 1 54 ASP HB2 H 7.918 24.174 24.815 1.00 . D D . 54 ASP HB2 1 1 9 104206 4 1 54 ASP HB3 H 6.803 23.107 25.662 1.00 . D D . 54 ASP HB3 1 1 9 104207 4 1 54 ASP N N 10.248 22.837 25.504 1.00 . D D . 54 ASP N 1 1 9 104208 4 1 54 ASP O O 7.363 20.941 24.237 1.00 . D D . 54 ASP O 1 1 9 104209 4 1 54 ASP OD1 O 8.945 25.168 27.034 1.00 . D D . 54 ASP OD1 1 1 9 104210 4 1 54 ASP OD2 O 7.156 24.257 27.890 1.00 . D D . 54 ASP OD2 1 1 9 104211 4 1 55 VAL C C 10.110 19.011 22.446 1.00 . D D . 55 VAL C 1 1 9 104212 4 1 55 VAL CA C 9.334 20.321 22.263 1.00 . D D . 55 VAL CA 1 1 9 104213 4 1 55 VAL CB C 9.871 21.034 20.968 1.00 . D D . 55 VAL CB 1 1 9 104214 4 1 55 VAL CG1 C 9.721 20.113 19.730 1.00 . D D . 55 VAL CG1 1 1 9 104215 4 1 55 VAL CG2 C 9.160 22.391 20.755 1.00 . D D . 55 VAL CG2 1 1 9 104216 4 1 55 VAL H H 10.364 21.561 23.630 1.00 . D D . 55 VAL H 1 1 9 104217 4 1 55 VAL HA H 8.276 20.102 22.120 1.00 . D D . 55 VAL HA 1 1 9 104218 4 1 55 VAL HB H 10.931 21.235 21.106 1.00 . D D . 55 VAL HB 1 1 9 104219 4 1 55 VAL HG11 H 10.268 20.520 18.902 1.00 . D D . 55 VAL HG11 1 1 9 104220 4 1 55 VAL HG12 H 8.677 20.029 19.458 1.00 . D D . 55 VAL HG12 1 1 9 104221 4 1 55 VAL HG13 H 10.106 19.125 19.955 1.00 . D D . 55 VAL HG13 1 1 9 104222 4 1 55 VAL HG21 H 8.098 22.227 20.631 1.00 . D D . 55 VAL HG21 1 1 9 104223 4 1 55 VAL HG22 H 9.551 22.883 19.872 1.00 . D D . 55 VAL HG22 1 1 9 104224 4 1 55 VAL HG23 H 9.322 23.027 21.618 1.00 . D D . 55 VAL HG23 1 1 9 104225 4 1 55 VAL N N 9.489 21.167 23.461 1.00 . D D . 55 VAL N 1 1 9 104226 4 1 55 VAL O O 11.330 19.031 22.663 1.00 . D D . 55 VAL O 1 1 9 104227 4 1 56 TYR C C 9.485 15.627 21.351 1.00 . D D . 56 TYR C 1 1 9 104228 4 1 56 TYR CA C 10.006 16.544 22.459 1.00 . D D . 56 TYR CA 1 1 9 104229 4 1 56 TYR CB C 9.685 15.913 23.855 1.00 . D D . 56 TYR CB 1 1 9 104230 4 1 56 TYR CD1 C 11.595 15.721 25.535 1.00 . D D . 56 TYR CD1 1 1 9 104231 4 1 56 TYR CD2 C 10.277 17.717 25.574 1.00 . D D . 56 TYR CD2 1 1 9 104232 4 1 56 TYR CE1 C 12.369 16.216 26.563 1.00 . D D . 56 TYR CE1 1 1 9 104233 4 1 56 TYR CE2 C 11.052 18.209 26.600 1.00 . D D . 56 TYR CE2 1 1 9 104234 4 1 56 TYR CG C 10.530 16.459 25.015 1.00 . D D . 56 TYR CG 1 1 9 104235 4 1 56 TYR CZ C 12.096 17.456 27.089 1.00 . D D . 56 TYR CZ 1 1 9 104236 4 1 56 TYR H H 8.449 17.941 22.131 1.00 . D D . 56 TYR H 1 1 9 104237 4 1 56 TYR HA H 11.086 16.648 22.346 1.00 . D D . 56 TYR HA 1 1 9 104238 4 1 56 TYR HB2 H 8.644 16.099 24.094 1.00 . D D . 56 TYR HB2 1 1 9 104239 4 1 56 TYR HB3 H 9.837 14.838 23.811 1.00 . D D . 56 TYR HB3 1 1 9 104240 4 1 56 TYR HD1 H 11.818 14.744 25.121 1.00 . D D . 56 TYR HD1 1 1 9 104241 4 1 56 TYR HD2 H 9.459 18.311 25.189 1.00 . D D . 56 TYR HD2 1 1 9 104242 4 1 56 TYR HE1 H 13.191 15.625 26.954 1.00 . D D . 56 TYR HE1 1 1 9 104243 4 1 56 TYR HE2 H 10.840 19.186 27.018 1.00 . D D . 56 TYR HE2 1 1 9 104244 4 1 56 TYR HH H 13.816 17.846 27.853 1.00 . D D . 56 TYR HH 1 1 9 104245 4 1 56 TYR N N 9.406 17.879 22.330 1.00 . D D . 56 TYR N 1 1 9 104246 4 1 56 TYR O O 8.275 15.536 21.138 1.00 . D D . 56 TYR O 1 1 9 104247 4 1 56 TYR OH O 12.888 17.961 28.091 1.00 . D D . 56 TYR OH 1 1 9 104248 4 1 57 GLU C C 10.250 12.543 20.542 1.00 . D D . 57 GLU C 1 1 9 104249 4 1 57 GLU CA C 10.079 13.849 19.758 1.00 . D D . 57 GLU CA 1 1 9 104250 4 1 57 GLU CB C 11.011 13.834 18.528 1.00 . D D . 57 GLU CB 1 1 9 104251 4 1 57 GLU CD C 12.010 12.232 16.787 1.00 . D D . 57 GLU CD 1 1 9 104252 4 1 57 GLU CG C 10.750 12.662 17.539 1.00 . D D . 57 GLU CG 1 1 9 104253 4 1 57 GLU H H 11.349 15.208 20.754 1.00 . D D . 57 GLU H 1 1 9 104254 4 1 57 GLU HA H 9.046 13.952 19.425 1.00 . D D . 57 GLU HA 1 1 9 104255 4 1 57 GLU HB2 H 10.888 14.773 17.995 1.00 . D D . 57 GLU HB2 1 1 9 104256 4 1 57 GLU HB3 H 12.039 13.775 18.877 1.00 . D D . 57 GLU HB3 1 1 9 104257 4 1 57 GLU HG2 H 10.378 11.801 18.091 1.00 . D D . 57 GLU HG2 1 1 9 104258 4 1 57 GLU HG3 H 9.990 12.969 16.824 1.00 . D D . 57 GLU HG3 1 1 9 104259 4 1 57 GLU N N 10.408 14.956 20.655 1.00 . D D . 57 GLU N 1 1 9 104260 4 1 57 GLU O O 11.344 12.275 21.062 1.00 . D D . 57 GLU O 1 1 9 104261 4 1 57 GLU OE1 O 12.035 12.246 15.546 1.00 . D D . 57 GLU OE1 1 1 9 104262 4 1 57 GLU OE2 O 13.000 11.875 17.461 1.00 . D D . 57 GLU OE2 1 1 9 104263 4 1 58 VAL C C 9.017 9.355 20.218 1.00 . D D . 58 VAL C 1 1 9 104264 4 1 58 VAL CA C 9.216 10.432 21.298 1.00 . D D . 58 VAL CA 1 1 9 104265 4 1 58 VAL CB C 8.159 10.287 22.466 1.00 . D D . 58 VAL CB 1 1 9 104266 4 1 58 VAL CG1 C 8.343 11.417 23.505 1.00 . D D . 58 VAL CG1 1 1 9 104267 4 1 58 VAL CG2 C 6.702 10.246 21.959 1.00 . D D . 58 VAL CG2 1 1 9 104268 4 1 58 VAL H H 8.319 12.080 20.308 1.00 . D D . 58 VAL H 1 1 9 104269 4 1 58 VAL HA H 10.212 10.297 21.736 1.00 . D D . 58 VAL HA 1 1 9 104270 4 1 58 VAL HB H 8.359 9.344 22.973 1.00 . D D . 58 VAL HB 1 1 9 104271 4 1 58 VAL HG11 H 7.621 11.305 24.304 1.00 . D D . 58 VAL HG11 1 1 9 104272 4 1 58 VAL HG12 H 8.204 12.382 23.031 1.00 . D D . 58 VAL HG12 1 1 9 104273 4 1 58 VAL HG13 H 9.342 11.370 23.923 1.00 . D D . 58 VAL HG13 1 1 9 104274 4 1 58 VAL HG21 H 6.573 9.406 21.288 1.00 . D D . 58 VAL HG21 1 1 9 104275 4 1 58 VAL HG22 H 6.472 11.162 21.428 1.00 . D D . 58 VAL HG22 1 1 9 104276 4 1 58 VAL HG23 H 6.023 10.140 22.796 1.00 . D D . 58 VAL HG23 1 1 9 104277 4 1 58 VAL N N 9.173 11.760 20.665 1.00 . D D . 58 VAL N 1 1 9 104278 4 1 58 VAL O O 8.167 9.499 19.332 1.00 . D D . 58 VAL O 1 1 9 104279 4 1 59 VAL C C 9.273 5.951 19.840 1.00 . D D . 59 VAL C 1 1 9 104280 4 1 59 VAL CA C 9.846 7.243 19.247 1.00 . D D . 59 VAL CA 1 1 9 104281 4 1 59 VAL CB C 11.292 6.986 18.687 1.00 . D D . 59 VAL CB 1 1 9 104282 4 1 59 VAL CG1 C 11.268 5.967 17.525 1.00 . D D . 59 VAL CG1 1 1 9 104283 4 1 59 VAL CG2 C 11.959 8.313 18.255 1.00 . D D . 59 VAL CG2 1 1 9 104284 4 1 59 VAL H H 10.473 8.236 21.004 1.00 . D D . 59 VAL H 1 1 9 104285 4 1 59 VAL HA H 9.212 7.561 18.413 1.00 . D D . 59 VAL HA 1 1 9 104286 4 1 59 VAL HB H 11.894 6.558 19.486 1.00 . D D . 59 VAL HB 1 1 9 104287 4 1 59 VAL HG11 H 10.850 5.028 17.866 1.00 . D D . 59 VAL HG11 1 1 9 104288 4 1 59 VAL HG12 H 12.272 5.796 17.168 1.00 . D D . 59 VAL HG12 1 1 9 104289 4 1 59 VAL HG13 H 10.664 6.352 16.714 1.00 . D D . 59 VAL HG13 1 1 9 104290 4 1 59 VAL HG21 H 12.949 8.114 17.878 1.00 . D D . 59 VAL HG21 1 1 9 104291 4 1 59 VAL HG22 H 12.030 8.981 19.105 1.00 . D D . 59 VAL HG22 1 1 9 104292 4 1 59 VAL HG23 H 11.371 8.789 17.478 1.00 . D D . 59 VAL HG23 1 1 9 104293 4 1 59 VAL N N 9.846 8.305 20.261 1.00 . D D . 59 VAL N 1 1 9 104294 4 1 59 VAL O O 9.706 5.508 20.912 1.00 . D D . 59 VAL O 1 1 9 104295 4 1 60 LEU C C 8.264 2.980 18.679 1.00 . D D . 60 LEU C 1 1 9 104296 4 1 60 LEU CA C 7.651 4.109 19.526 1.00 . D D . 60 LEU CA 1 1 9 104297 4 1 60 LEU CB C 6.104 4.190 19.275 1.00 . D D . 60 LEU CB 1 1 9 104298 4 1 60 LEU CD1 C 3.819 3.021 19.447 1.00 . D D . 60 LEU CD1 1 1 9 104299 4 1 60 LEU CD2 C 5.803 1.969 20.627 1.00 . D D . 60 LEU CD2 1 1 9 104300 4 1 60 LEU CG C 5.156 3.291 20.163 1.00 . D D . 60 LEU CG 1 1 9 104301 4 1 60 LEU H H 8.024 5.785 18.296 1.00 . D D . 60 LEU H 1 1 9 104302 4 1 60 LEU HA H 7.842 3.926 20.582 1.00 . D D . 60 LEU HA 1 1 9 104303 4 1 60 LEU HB2 H 5.804 5.222 19.426 1.00 . D D . 60 LEU HB2 1 1 9 104304 4 1 60 LEU HB3 H 5.917 3.957 18.230 1.00 . D D . 60 LEU HB3 1 1 9 104305 4 1 60 LEU HD11 H 3.188 2.397 20.068 1.00 . D D . 60 LEU HD11 1 1 9 104306 4 1 60 LEU HD12 H 3.996 2.522 18.505 1.00 . D D . 60 LEU HD12 1 1 9 104307 4 1 60 LEU HD13 H 3.314 3.961 19.263 1.00 . D D . 60 LEU HD13 1 1 9 104308 4 1 60 LEU HD21 H 6.696 2.185 21.197 1.00 . D D . 60 LEU HD21 1 1 9 104309 4 1 60 LEU HD22 H 6.070 1.367 19.766 1.00 . D D . 60 LEU HD22 1 1 9 104310 4 1 60 LEU HD23 H 5.114 1.420 21.245 1.00 . D D . 60 LEU HD23 1 1 9 104311 4 1 60 LEU HG H 4.914 3.854 21.056 1.00 . D D . 60 LEU HG 1 1 9 104312 4 1 60 LEU N N 8.302 5.363 19.130 1.00 . D D . 60 LEU N 1 1 9 104313 4 1 60 LEU O O 8.207 3.033 17.450 1.00 . D D . 60 LEU O 1 1 9 104314 4 1 61 ARG C C 8.419 -0.415 18.938 1.00 . D D . 61 ARG C 1 1 9 104315 4 1 61 ARG CA C 9.345 0.770 18.649 1.00 . D D . 61 ARG CA 1 1 9 104316 4 1 61 ARG CB C 10.786 0.445 19.090 1.00 . D D . 61 ARG CB 1 1 9 104317 4 1 61 ARG CD C 12.730 -1.218 18.961 1.00 . D D . 61 ARG CD 1 1 9 104318 4 1 61 ARG CG C 11.427 -0.729 18.319 1.00 . D D . 61 ARG CG 1 1 9 104319 4 1 61 ARG CZ C 14.682 0.296 18.589 1.00 . D D . 61 ARG CZ 1 1 9 104320 4 1 61 ARG H H 8.853 1.985 20.311 1.00 . D D . 61 ARG H 1 1 9 104321 4 1 61 ARG HA H 9.340 0.956 17.574 1.00 . D D . 61 ARG HA 1 1 9 104322 4 1 61 ARG HB2 H 11.400 1.327 18.943 1.00 . D D . 61 ARG HB2 1 1 9 104323 4 1 61 ARG HB3 H 10.778 0.203 20.149 1.00 . D D . 61 ARG HB3 1 1 9 104324 4 1 61 ARG HD2 H 12.484 -1.750 19.871 1.00 . D D . 61 ARG HD2 1 1 9 104325 4 1 61 ARG HD3 H 13.228 -1.898 18.277 1.00 . D D . 61 ARG HD3 1 1 9 104326 4 1 61 ARG HE H 13.459 0.337 20.154 1.00 . D D . 61 ARG HE 1 1 9 104327 4 1 61 ARG HG2 H 10.726 -1.557 18.287 1.00 . D D . 61 ARG HG2 1 1 9 104328 4 1 61 ARG HG3 H 11.635 -0.409 17.301 1.00 . D D . 61 ARG HG3 1 1 9 104329 4 1 61 ARG HH11 H 14.468 -1.055 17.081 1.00 . D D . 61 ARG HH11 1 1 9 104330 4 1 61 ARG HH12 H 15.800 0.041 16.911 1.00 . D D . 61 ARG HH12 1 1 9 104331 4 1 61 ARG HH21 H 15.135 1.769 19.889 1.00 . D D . 61 ARG HH21 1 1 9 104332 4 1 61 ARG HH22 H 16.179 1.646 18.508 1.00 . D D . 61 ARG HH22 1 1 9 104333 4 1 61 ARG N N 8.823 1.958 19.333 1.00 . D D . 61 ARG N 1 1 9 104334 4 1 61 ARG NE N 13.637 -0.121 19.308 1.00 . D D . 61 ARG NE 1 1 9 104335 4 1 61 ARG NH1 N 15.012 -0.288 17.437 1.00 . D D . 61 ARG NH1 1 1 9 104336 4 1 61 ARG NH2 N 15.389 1.319 19.030 1.00 . D D . 61 ARG NH2 1 1 9 104337 4 1 61 ARG O O 8.407 -0.957 20.054 1.00 . D D . 61 ARG O 1 1 9 104338 4 1 62 VAL C C 7.489 -3.059 17.210 1.00 . D D . 62 VAL C 1 1 9 104339 4 1 62 VAL CA C 6.753 -1.952 17.969 1.00 . D D . 62 VAL CA 1 1 9 104340 4 1 62 VAL CB C 5.334 -1.681 17.344 1.00 . D D . 62 VAL CB 1 1 9 104341 4 1 62 VAL CG1 C 4.466 -2.965 17.286 1.00 . D D . 62 VAL CG1 1 1 9 104342 4 1 62 VAL CG2 C 4.611 -0.538 18.097 1.00 . D D . 62 VAL CG2 1 1 9 104343 4 1 62 VAL H H 7.543 -0.165 17.160 1.00 . D D . 62 VAL H 1 1 9 104344 4 1 62 VAL HA H 6.616 -2.263 19.007 1.00 . D D . 62 VAL HA 1 1 9 104345 4 1 62 VAL HB H 5.487 -1.348 16.321 1.00 . D D . 62 VAL HB 1 1 9 104346 4 1 62 VAL HG11 H 4.497 -3.500 18.220 1.00 . D D . 62 VAL HG11 1 1 9 104347 4 1 62 VAL HG12 H 4.836 -3.617 16.507 1.00 . D D . 62 VAL HG12 1 1 9 104348 4 1 62 VAL HG13 H 3.440 -2.693 17.061 1.00 . D D . 62 VAL HG13 1 1 9 104349 4 1 62 VAL HG21 H 4.625 -0.724 19.152 1.00 . D D . 62 VAL HG21 1 1 9 104350 4 1 62 VAL HG22 H 3.582 -0.467 17.765 1.00 . D D . 62 VAL HG22 1 1 9 104351 4 1 62 VAL HG23 H 5.108 0.403 17.901 1.00 . D D . 62 VAL HG23 1 1 9 104352 4 1 62 VAL N N 7.590 -0.751 17.947 1.00 . D D . 62 VAL N 1 1 9 104353 4 1 62 VAL O O 7.633 -2.992 15.982 1.00 . D D . 62 VAL O 1 1 9 104354 4 1 63 THR C C 7.729 -6.376 17.301 1.00 . D D . 63 THR C 1 1 9 104355 4 1 63 THR CA C 8.698 -5.186 17.394 1.00 . D D . 63 THR CA 1 1 9 104356 4 1 63 THR CB C 9.925 -5.587 18.264 1.00 . D D . 63 THR CB 1 1 9 104357 4 1 63 THR CG2 C 10.716 -6.759 17.648 1.00 . D D . 63 THR CG2 1 1 9 104358 4 1 63 THR H H 7.934 -3.979 18.938 1.00 . D D . 63 THR H 1 1 9 104359 4 1 63 THR HA H 9.056 -4.925 16.396 1.00 . D D . 63 THR HA 1 1 9 104360 4 1 63 THR HB H 9.563 -5.890 19.239 1.00 . D D . 63 THR HB 1 1 9 104361 4 1 63 THR HG1 H 11.254 -4.277 17.615 1.00 . D D . 63 THR HG1 1 1 9 104362 4 1 63 THR HG21 H 11.425 -7.131 18.366 1.00 . D D . 63 THR HG21 1 1 9 104363 4 1 63 THR HG22 H 11.246 -6.421 16.766 1.00 . D D . 63 THR HG22 1 1 9 104364 4 1 63 THR HG23 H 10.039 -7.559 17.370 1.00 . D D . 63 THR HG23 1 1 9 104365 4 1 63 THR N N 8.008 -4.038 17.961 1.00 . D D . 63 THR N 1 1 9 104366 4 1 63 THR O O 6.966 -6.652 18.233 1.00 . D D . 63 THR O 1 1 9 104367 4 1 63 THR OG1 O 10.792 -4.456 18.441 1.00 . D D . 63 THR OG1 1 1 9 104368 4 1 64 VAL C C 7.903 -9.369 15.412 1.00 . D D . 64 VAL C 1 1 9 104369 4 1 64 VAL CA C 6.972 -8.225 15.848 1.00 . D D . 64 VAL CA 1 1 9 104370 4 1 64 VAL CB C 5.921 -7.905 14.710 1.00 . D D . 64 VAL CB 1 1 9 104371 4 1 64 VAL CG1 C 5.210 -9.180 14.188 1.00 . D D . 64 VAL CG1 1 1 9 104372 4 1 64 VAL CG2 C 4.904 -6.816 15.168 1.00 . D D . 64 VAL CG2 1 1 9 104373 4 1 64 VAL H H 8.417 -6.753 15.492 1.00 . D D . 64 VAL H 1 1 9 104374 4 1 64 VAL HA H 6.441 -8.526 16.745 1.00 . D D . 64 VAL HA 1 1 9 104375 4 1 64 VAL HB H 6.475 -7.490 13.871 1.00 . D D . 64 VAL HB 1 1 9 104376 4 1 64 VAL HG11 H 5.932 -9.827 13.700 1.00 . D D . 64 VAL HG11 1 1 9 104377 4 1 64 VAL HG12 H 4.445 -8.907 13.473 1.00 . D D . 64 VAL HG12 1 1 9 104378 4 1 64 VAL HG13 H 4.757 -9.717 15.006 1.00 . D D . 64 VAL HG13 1 1 9 104379 4 1 64 VAL HG21 H 5.418 -5.868 15.273 1.00 . D D . 64 VAL HG21 1 1 9 104380 4 1 64 VAL HG22 H 4.465 -7.069 16.122 1.00 . D D . 64 VAL HG22 1 1 9 104381 4 1 64 VAL HG23 H 4.120 -6.711 14.431 1.00 . D D . 64 VAL HG23 1 1 9 104382 4 1 64 VAL N N 7.783 -7.054 16.160 1.00 . D D . 64 VAL N 1 1 9 104383 4 1 64 VAL O O 8.459 -9.348 14.306 1.00 . D D . 64 VAL O 1 1 9 104384 4 1 65 THR C C 7.860 -12.704 15.851 1.00 . D D . 65 THR C 1 1 9 104385 4 1 65 THR CA C 8.872 -11.551 15.994 1.00 . D D . 65 THR CA 1 1 9 104386 4 1 65 THR CB C 9.939 -11.845 17.100 1.00 . D D . 65 THR CB 1 1 9 104387 4 1 65 THR CG2 C 10.852 -13.033 16.738 1.00 . D D . 65 THR CG2 1 1 9 104388 4 1 65 THR H H 7.767 -10.229 17.217 1.00 . D D . 65 THR H 1 1 9 104389 4 1 65 THR HA H 9.393 -11.408 15.047 1.00 . D D . 65 THR HA 1 1 9 104390 4 1 65 THR HB H 9.424 -12.068 18.028 1.00 . D D . 65 THR HB 1 1 9 104391 4 1 65 THR HG1 H 10.497 -9.990 16.670 1.00 . D D . 65 THR HG1 1 1 9 104392 4 1 65 THR HG21 H 11.430 -12.793 15.856 1.00 . D D . 65 THR HG21 1 1 9 104393 4 1 65 THR HG22 H 10.251 -13.913 16.540 1.00 . D D . 65 THR HG22 1 1 9 104394 4 1 65 THR HG23 H 11.527 -13.236 17.558 1.00 . D D . 65 THR HG23 1 1 9 104395 4 1 65 THR N N 8.125 -10.333 16.311 1.00 . D D . 65 THR N 1 1 9 104396 4 1 65 THR O O 7.425 -13.294 16.845 1.00 . D D . 65 THR O 1 1 9 104397 4 1 65 THR OG1 O 10.752 -10.670 17.304 1.00 . D D . 65 THR OG1 1 1 9 104398 4 1 66 ALA C C 7.073 -15.288 13.896 1.00 . D D . 66 ALA C 1 1 9 104399 4 1 66 ALA CA C 6.412 -13.972 14.291 1.00 . D D . 66 ALA CA 1 1 9 104400 4 1 66 ALA CB C 5.505 -13.465 13.170 1.00 . D D . 66 ALA CB 1 1 9 104401 4 1 66 ALA H H 7.833 -12.451 13.865 1.00 . D D . 66 ALA H 1 1 9 104402 4 1 66 ALA HA H 5.798 -14.132 15.175 1.00 . D D . 66 ALA HA 1 1 9 104403 4 1 66 ALA HB1 H 5.033 -12.552 13.477 1.00 . D D . 66 ALA HB1 1 1 9 104404 4 1 66 ALA HB2 H 4.742 -14.199 12.941 1.00 . D D . 66 ALA HB2 1 1 9 104405 4 1 66 ALA HB3 H 6.090 -13.267 12.283 1.00 . D D . 66 ALA HB3 1 1 9 104406 4 1 66 ALA N N 7.440 -12.962 14.604 1.00 . D D . 66 ALA N 1 1 9 104407 4 1 66 ALA O O 8.091 -15.276 13.193 1.00 . D D . 66 ALA O 1 1 9 104408 4 1 67 SER C C 5.998 -18.833 13.995 1.00 . D D . 67 SER C 1 1 9 104409 4 1 67 SER CA C 7.081 -17.751 14.123 1.00 . D D . 67 SER CA 1 1 9 104410 4 1 67 SER CB C 8.063 -18.092 15.278 1.00 . D D . 67 SER CB 1 1 9 104411 4 1 67 SER H H 5.661 -16.365 14.861 1.00 . D D . 67 SER H 1 1 9 104412 4 1 67 SER HA H 7.631 -17.711 13.180 1.00 . D D . 67 SER HA 1 1 9 104413 4 1 67 SER HB2 H 7.532 -18.081 16.222 1.00 . D D . 67 SER HB2 1 1 9 104414 4 1 67 SER HB3 H 8.486 -19.075 15.119 1.00 . D D . 67 SER HB3 1 1 9 104415 4 1 67 SER HG H 9.040 -16.636 16.163 1.00 . D D . 67 SER HG 1 1 9 104416 4 1 67 SER N N 6.495 -16.425 14.346 1.00 . D D . 67 SER N 1 1 9 104417 4 1 67 SER O O 5.144 -18.980 14.860 1.00 . D D . 67 SER O 1 1 9 104418 4 1 67 SER OG O 9.129 -17.154 15.355 1.00 . D D . 67 SER OG 1 1 9 104419 4 1 68 LEU C C 5.797 -22.029 13.096 1.00 . D D . 68 LEU C 1 1 9 104420 4 1 68 LEU CA C 5.143 -20.723 12.631 1.00 . D D . 68 LEU CA 1 1 9 104421 4 1 68 LEU CB C 4.802 -20.767 11.119 1.00 . D D . 68 LEU CB 1 1 9 104422 4 1 68 LEU CD1 C 3.960 -19.392 9.133 1.00 . D D . 68 LEU CD1 1 1 9 104423 4 1 68 LEU CD2 C 2.387 -19.938 11.011 1.00 . D D . 68 LEU CD2 1 1 9 104424 4 1 68 LEU CG C 3.841 -19.637 10.634 1.00 . D D . 68 LEU CG 1 1 9 104425 4 1 68 LEU H H 6.750 -19.396 12.227 1.00 . D D . 68 LEU H 1 1 9 104426 4 1 68 LEU HA H 4.224 -20.566 13.195 1.00 . D D . 68 LEU HA 1 1 9 104427 4 1 68 LEU HB2 H 5.735 -20.699 10.563 1.00 . D D . 68 LEU HB2 1 1 9 104428 4 1 68 LEU HB3 H 4.348 -21.728 10.887 1.00 . D D . 68 LEU HB3 1 1 9 104429 4 1 68 LEU HD11 H 3.715 -20.283 8.594 1.00 . D D . 68 LEU HD11 1 1 9 104430 4 1 68 LEU HD12 H 4.972 -19.103 8.893 1.00 . D D . 68 LEU HD12 1 1 9 104431 4 1 68 LEU HD13 H 3.287 -18.595 8.836 1.00 . D D . 68 LEU HD13 1 1 9 104432 4 1 68 LEU HD21 H 2.032 -20.796 10.461 1.00 . D D . 68 LEU HD21 1 1 9 104433 4 1 68 LEU HD22 H 1.769 -19.083 10.778 1.00 . D D . 68 LEU HD22 1 1 9 104434 4 1 68 LEU HD23 H 2.314 -20.141 12.070 1.00 . D D . 68 LEU HD23 1 1 9 104435 4 1 68 LEU HG H 4.116 -18.710 11.125 1.00 . D D . 68 LEU HG 1 1 9 104436 4 1 68 LEU N N 6.053 -19.593 12.892 1.00 . D D . 68 LEU N 1 1 9 104437 4 1 68 LEU O O 6.771 -22.488 12.486 1.00 . D D . 68 LEU O 1 1 9 104438 4 1 69 GLY C C 7.086 -23.653 15.509 1.00 . D D . 69 GLY C 1 1 9 104439 4 1 69 GLY CA C 5.793 -23.857 14.728 1.00 . D D . 69 GLY CA 1 1 9 104440 4 1 69 GLY H H 4.512 -22.177 14.637 1.00 . D D . 69 GLY H 1 1 9 104441 4 1 69 GLY HA2 H 5.050 -24.280 15.390 1.00 . D D . 69 GLY HA2 1 1 9 104442 4 1 69 GLY HA3 H 5.966 -24.555 13.914 1.00 . D D . 69 GLY HA3 1 1 9 104443 4 1 69 GLY N N 5.269 -22.608 14.191 1.00 . D D . 69 GLY N 1 1 9 104444 4 1 69 GLY O O 7.081 -23.046 16.582 1.00 . D D . 69 GLY O 1 1 9 104445 4 1 70 GLU C C 10.519 -23.265 14.752 1.00 . D D . 70 GLU C 1 1 9 104446 4 1 70 GLU CA C 9.530 -24.089 15.614 1.00 . D D . 70 GLU CA 1 1 9 104447 4 1 70 GLU CB C 10.074 -25.527 15.882 1.00 . D D . 70 GLU CB 1 1 9 104448 4 1 70 GLU CD C 9.337 -26.618 13.643 1.00 . D D . 70 GLU CD 1 1 9 104449 4 1 70 GLU CG C 10.492 -26.326 14.624 1.00 . D D . 70 GLU CG 1 1 9 104450 4 1 70 GLU H H 8.133 -24.585 14.081 1.00 . D D . 70 GLU H 1 1 9 104451 4 1 70 GLU HA H 9.419 -23.579 16.571 1.00 . D D . 70 GLU HA 1 1 9 104452 4 1 70 GLU HB2 H 10.938 -25.449 16.534 1.00 . D D . 70 GLU HB2 1 1 9 104453 4 1 70 GLU HB3 H 9.311 -26.095 16.405 1.00 . D D . 70 GLU HB3 1 1 9 104454 4 1 70 GLU HG2 H 11.261 -25.763 14.106 1.00 . D D . 70 GLU HG2 1 1 9 104455 4 1 70 GLU HG3 H 10.921 -27.269 14.944 1.00 . D D . 70 GLU HG3 1 1 9 104456 4 1 70 GLU N N 8.199 -24.159 14.964 1.00 . D D . 70 GLU N 1 1 9 104457 4 1 70 GLU O O 11.717 -23.205 15.049 1.00 . D D . 70 GLU O 1 1 9 104458 4 1 70 GLU OE1 O 9.183 -25.882 12.646 1.00 . D D . 70 GLU OE1 1 1 9 104459 4 1 70 GLU OE2 O 8.555 -27.560 13.890 1.00 . D D . 70 GLU OE2 1 1 9 104460 4 1 71 GLU C C 10.137 -20.382 12.686 1.00 . D D . 71 GLU C 1 1 9 104461 4 1 71 GLU CA C 10.786 -21.772 12.769 1.00 . D D . 71 GLU CA 1 1 9 104462 4 1 71 GLU CB C 10.858 -22.413 11.353 1.00 . D D . 71 GLU CB 1 1 9 104463 4 1 71 GLU CD C 9.631 -22.947 9.155 1.00 . D D . 71 GLU CD 1 1 9 104464 4 1 71 GLU CG C 9.536 -22.344 10.560 1.00 . D D . 71 GLU CG 1 1 9 104465 4 1 71 GLU H H 9.039 -22.722 13.514 1.00 . D D . 71 GLU H 1 1 9 104466 4 1 71 GLU HA H 11.793 -21.661 13.166 1.00 . D D . 71 GLU HA 1 1 9 104467 4 1 71 GLU HB2 H 11.631 -21.910 10.777 1.00 . D D . 71 GLU HB2 1 1 9 104468 4 1 71 GLU HB3 H 11.135 -23.458 11.458 1.00 . D D . 71 GLU HB3 1 1 9 104469 4 1 71 GLU HG2 H 8.770 -22.878 11.114 1.00 . D D . 71 GLU HG2 1 1 9 104470 4 1 71 GLU HG3 H 9.237 -21.300 10.479 1.00 . D D . 71 GLU HG3 1 1 9 104471 4 1 71 GLU N N 9.997 -22.627 13.687 1.00 . D D . 71 GLU N 1 1 9 104472 4 1 71 GLU O O 8.976 -20.215 13.076 1.00 . D D . 71 GLU O 1 1 9 104473 4 1 71 GLU OE1 O 9.705 -22.187 8.165 1.00 . D D . 71 GLU OE1 1 1 9 104474 4 1 71 GLU OE2 O 9.633 -24.192 9.046 1.00 . D D . 71 GLU OE2 1 1 9 104475 4 1 72 THR C C 9.421 -17.914 10.799 1.00 . D D . 72 THR C 1 1 9 104476 4 1 72 THR CA C 10.414 -18.033 11.983 1.00 . D D . 72 THR CA 1 1 9 104477 4 1 72 THR CB C 11.629 -17.065 11.792 1.00 . D D . 72 THR CB 1 1 9 104478 4 1 72 THR CG2 C 11.194 -15.594 11.628 1.00 . D D . 72 THR CG2 1 1 9 104479 4 1 72 THR H H 11.786 -19.630 11.841 1.00 . D D . 72 THR H 1 1 9 104480 4 1 72 THR HA H 9.906 -17.749 12.904 1.00 . D D . 72 THR HA 1 1 9 104481 4 1 72 THR HB H 12.184 -17.369 10.911 1.00 . D D . 72 THR HB 1 1 9 104482 4 1 72 THR HG1 H 11.968 -17.045 13.738 1.00 . D D . 72 THR HG1 1 1 9 104483 4 1 72 THR HG21 H 10.743 -15.432 10.662 1.00 . D D . 72 THR HG21 1 1 9 104484 4 1 72 THR HG22 H 12.052 -14.946 11.724 1.00 . D D . 72 THR HG22 1 1 9 104485 4 1 72 THR HG23 H 10.480 -15.348 12.398 1.00 . D D . 72 THR HG23 1 1 9 104486 4 1 72 THR N N 10.883 -19.411 12.145 1.00 . D D . 72 THR N 1 1 9 104487 4 1 72 THR O O 9.637 -18.482 9.727 1.00 . D D . 72 THR O 1 1 9 104488 4 1 72 THR OG1 O 12.493 -17.174 12.939 1.00 . D D . 72 THR OG1 1 1 9 104489 4 1 73 ALA C C 7.771 -15.601 9.268 1.00 . D D . 73 ALA C 1 1 9 104490 4 1 73 ALA CA C 7.326 -16.863 9.998 1.00 . D D . 73 ALA CA 1 1 9 104491 4 1 73 ALA CB C 5.941 -16.679 10.636 1.00 . D D . 73 ALA CB 1 1 9 104492 4 1 73 ALA H H 8.219 -16.781 11.908 1.00 . D D . 73 ALA H 1 1 9 104493 4 1 73 ALA HA H 7.275 -17.694 9.293 1.00 . D D . 73 ALA HA 1 1 9 104494 4 1 73 ALA HB1 H 5.196 -16.608 9.873 1.00 . D D . 73 ALA HB1 1 1 9 104495 4 1 73 ALA HB2 H 5.923 -15.779 11.244 1.00 . D D . 73 ALA HB2 1 1 9 104496 4 1 73 ALA HB3 H 5.712 -17.526 11.258 1.00 . D D . 73 ALA HB3 1 1 9 104497 4 1 73 ALA N N 8.331 -17.170 11.024 1.00 . D D . 73 ALA N 1 1 9 104498 4 1 73 ALA O O 8.130 -15.641 8.085 1.00 . D D . 73 ALA O 1 1 9 104499 4 1 74 PHE C C 8.811 -12.357 10.706 1.00 . D D . 74 PHE C 1 1 9 104500 4 1 74 PHE CA C 8.307 -13.207 9.535 1.00 . D D . 74 PHE CA 1 1 9 104501 4 1 74 PHE CB C 7.238 -12.433 8.714 1.00 . D D . 74 PHE CB 1 1 9 104502 4 1 74 PHE CD1 C 5.832 -10.798 10.083 1.00 . D D . 74 PHE CD1 1 1 9 104503 4 1 74 PHE CD2 C 4.858 -12.916 9.523 1.00 . D D . 74 PHE CD2 1 1 9 104504 4 1 74 PHE CE1 C 4.671 -10.436 10.730 1.00 . D D . 74 PHE CE1 1 1 9 104505 4 1 74 PHE CE2 C 3.691 -12.545 10.172 1.00 . D D . 74 PHE CE2 1 1 9 104506 4 1 74 PHE CG C 5.954 -12.044 9.463 1.00 . D D . 74 PHE CG 1 1 9 104507 4 1 74 PHE CZ C 3.600 -11.305 10.771 1.00 . D D . 74 PHE CZ 1 1 9 104508 4 1 74 PHE H H 7.422 -14.516 10.939 1.00 . D D . 74 PHE H 1 1 9 104509 4 1 74 PHE HA H 9.155 -13.424 8.886 1.00 . D D . 74 PHE HA 1 1 9 104510 4 1 74 PHE HB2 H 7.683 -11.521 8.331 1.00 . D D . 74 PHE HB2 1 1 9 104511 4 1 74 PHE HB3 H 6.953 -13.045 7.864 1.00 . D D . 74 PHE HB3 1 1 9 104512 4 1 74 PHE HD1 H 6.665 -10.102 10.050 1.00 . D D . 74 PHE HD1 1 1 9 104513 4 1 74 PHE HD2 H 4.930 -13.903 9.065 1.00 . D D . 74 PHE HD2 1 1 9 104514 4 1 74 PHE HE1 H 4.597 -9.464 11.205 1.00 . D D . 74 PHE HE1 1 1 9 104515 4 1 74 PHE HE2 H 2.839 -13.216 10.192 1.00 . D D . 74 PHE HE2 1 1 9 104516 4 1 74 PHE HZ H 2.688 -11.015 11.282 1.00 . D D . 74 PHE HZ 1 1 9 104517 4 1 74 PHE N N 7.786 -14.483 10.021 1.00 . D D . 74 PHE N 1 1 9 104518 4 1 74 PHE O O 8.339 -12.485 11.836 1.00 . D D . 74 PHE O 1 1 9 104519 4 1 75 LEU C C 9.726 -9.120 10.831 1.00 . D D . 75 LEU C 1 1 9 104520 4 1 75 LEU CA C 10.270 -10.469 11.328 1.00 . D D . 75 LEU CA 1 1 9 104521 4 1 75 LEU CB C 11.821 -10.475 11.369 1.00 . D D . 75 LEU CB 1 1 9 104522 4 1 75 LEU CD1 C 14.013 -11.760 11.718 1.00 . D D . 75 LEU CD1 1 1 9 104523 4 1 75 LEU CD2 C 11.927 -12.454 13.007 1.00 . D D . 75 LEU CD2 1 1 9 104524 4 1 75 LEU CG C 12.477 -11.853 11.694 1.00 . D D . 75 LEU CG 1 1 9 104525 4 1 75 LEU H H 10.220 -11.582 9.540 1.00 . D D . 75 LEU H 1 1 9 104526 4 1 75 LEU HA H 9.879 -10.668 12.327 1.00 . D D . 75 LEU HA 1 1 9 104527 4 1 75 LEU HB2 H 12.188 -10.143 10.401 1.00 . D D . 75 LEU HB2 1 1 9 104528 4 1 75 LEU HB3 H 12.145 -9.761 12.118 1.00 . D D . 75 LEU HB3 1 1 9 104529 4 1 75 LEU HD11 H 14.432 -12.736 11.921 1.00 . D D . 75 LEU HD11 1 1 9 104530 4 1 75 LEU HD12 H 14.330 -11.066 12.487 1.00 . D D . 75 LEU HD12 1 1 9 104531 4 1 75 LEU HD13 H 14.368 -11.416 10.756 1.00 . D D . 75 LEU HD13 1 1 9 104532 4 1 75 LEU HD21 H 12.088 -11.781 13.823 1.00 . D D . 75 LEU HD21 1 1 9 104533 4 1 75 LEU HD22 H 12.432 -13.388 13.214 1.00 . D D . 75 LEU HD22 1 1 9 104534 4 1 75 LEU HD23 H 10.869 -12.645 12.902 1.00 . D D . 75 LEU HD23 1 1 9 104535 4 1 75 LEU HG H 12.220 -12.545 10.899 1.00 . D D . 75 LEU HG 1 1 9 104536 4 1 75 LEU N N 9.794 -11.512 10.414 1.00 . D D . 75 LEU N 1 1 9 104537 4 1 75 LEU O O 9.557 -8.934 9.624 1.00 . D D . 75 LEU O 1 1 9 104538 4 1 76 CYS C C 9.101 -5.923 12.579 1.00 . D D . 76 CYS C 1 1 9 104539 4 1 76 CYS CA C 8.865 -6.886 11.418 1.00 . D D . 76 CYS CA 1 1 9 104540 4 1 76 CYS CB C 7.355 -6.999 11.103 1.00 . D D . 76 CYS CB 1 1 9 104541 4 1 76 CYS H H 9.580 -8.422 12.698 1.00 . D D . 76 CYS H 1 1 9 104542 4 1 76 CYS HA H 9.386 -6.510 10.539 1.00 . D D . 76 CYS HA 1 1 9 104543 4 1 76 CYS HB2 H 7.210 -7.698 10.292 1.00 . D D . 76 CYS HB2 1 1 9 104544 4 1 76 CYS HB3 H 6.823 -7.355 11.977 1.00 . D D . 76 CYS HB3 1 1 9 104545 4 1 76 CYS HG H 7.589 -4.634 10.233 1.00 . D D . 76 CYS HG 1 1 9 104546 4 1 76 CYS N N 9.420 -8.210 11.754 1.00 . D D . 76 CYS N 1 1 9 104547 4 1 76 CYS O O 8.963 -6.325 13.729 1.00 . D D . 76 CYS O 1 1 9 104548 4 1 76 CYS SG S 6.609 -5.442 10.606 1.00 . D D . 76 CYS SG 1 1 9 104549 4 1 77 GLU C C 9.573 -2.246 12.750 1.00 . D D . 77 GLU C 1 1 9 104550 4 1 77 GLU CA C 9.705 -3.650 13.332 1.00 . D D . 77 GLU CA 1 1 9 104551 4 1 77 GLU CB C 11.099 -3.842 13.983 1.00 . D D . 77 GLU CB 1 1 9 104552 4 1 77 GLU CD C 12.768 -3.168 15.804 1.00 . D D . 77 GLU CD 1 1 9 104553 4 1 77 GLU CG C 11.392 -2.910 15.174 1.00 . D D . 77 GLU CG 1 1 9 104554 4 1 77 GLU H H 9.606 -4.409 11.355 1.00 . D D . 77 GLU H 1 1 9 104555 4 1 77 GLU HA H 8.931 -3.775 14.090 1.00 . D D . 77 GLU HA 1 1 9 104556 4 1 77 GLU HB2 H 11.177 -4.870 14.325 1.00 . D D . 77 GLU HB2 1 1 9 104557 4 1 77 GLU HB3 H 11.860 -3.677 13.225 1.00 . D D . 77 GLU HB3 1 1 9 104558 4 1 77 GLU HG2 H 11.340 -1.880 14.829 1.00 . D D . 77 GLU HG2 1 1 9 104559 4 1 77 GLU HG3 H 10.627 -3.056 15.935 1.00 . D D . 77 GLU HG3 1 1 9 104560 4 1 77 GLU N N 9.481 -4.666 12.290 1.00 . D D . 77 GLU N 1 1 9 104561 4 1 77 GLU O O 10.117 -1.967 11.687 1.00 . D D . 77 GLU O 1 1 9 104562 4 1 77 GLU OE1 O 12.973 -4.268 16.353 1.00 . D D . 77 GLU OE1 1 1 9 104563 4 1 77 GLU OE2 O 13.637 -2.274 15.772 1.00 . D D . 77 GLU OE2 1 1 9 104564 4 1 78 VAL C C 8.884 0.981 14.194 1.00 . D D . 78 VAL C 1 1 9 104565 4 1 78 VAL CA C 8.620 0.026 13.026 1.00 . D D . 78 VAL CA 1 1 9 104566 4 1 78 VAL CB C 7.159 0.244 12.476 1.00 . D D . 78 VAL CB 1 1 9 104567 4 1 78 VAL CG1 C 6.912 1.726 12.081 1.00 . D D . 78 VAL CG1 1 1 9 104568 4 1 78 VAL CG2 C 6.882 -0.700 11.282 1.00 . D D . 78 VAL CG2 1 1 9 104569 4 1 78 VAL H H 8.428 -1.667 14.293 1.00 . D D . 78 VAL H 1 1 9 104570 4 1 78 VAL HA H 9.321 0.254 12.220 1.00 . D D . 78 VAL HA 1 1 9 104571 4 1 78 VAL HB H 6.461 -0.009 13.270 1.00 . D D . 78 VAL HB 1 1 9 104572 4 1 78 VAL HG11 H 6.957 2.356 12.959 1.00 . D D . 78 VAL HG11 1 1 9 104573 4 1 78 VAL HG12 H 5.940 1.830 11.619 1.00 . D D . 78 VAL HG12 1 1 9 104574 4 1 78 VAL HG13 H 7.675 2.045 11.383 1.00 . D D . 78 VAL HG13 1 1 9 104575 4 1 78 VAL HG21 H 7.331 -0.300 10.381 1.00 . D D . 78 VAL HG21 1 1 9 104576 4 1 78 VAL HG22 H 5.825 -0.817 11.143 1.00 . D D . 78 VAL HG22 1 1 9 104577 4 1 78 VAL HG23 H 7.310 -1.676 11.479 1.00 . D D . 78 VAL HG23 1 1 9 104578 4 1 78 VAL N N 8.837 -1.367 13.453 1.00 . D D . 78 VAL N 1 1 9 104579 4 1 78 VAL O O 8.214 0.908 15.234 1.00 . D D . 78 VAL O 1 1 9 104580 4 1 79 GLN C C 9.374 4.212 14.464 1.00 . D D . 79 GLN C 1 1 9 104581 4 1 79 GLN CA C 10.164 2.967 14.921 1.00 . D D . 79 GLN CA 1 1 9 104582 4 1 79 GLN CB C 11.696 3.220 14.993 1.00 . D D . 79 GLN CB 1 1 9 104583 4 1 79 GLN CD C 14.000 2.309 15.711 1.00 . D D . 79 GLN CD 1 1 9 104584 4 1 79 GLN CG C 12.478 2.102 15.719 1.00 . D D . 79 GLN CG 1 1 9 104585 4 1 79 GLN H H 10.457 1.747 13.225 1.00 . D D . 79 GLN H 1 1 9 104586 4 1 79 GLN HA H 9.810 2.687 15.909 1.00 . D D . 79 GLN HA 1 1 9 104587 4 1 79 GLN HB2 H 12.081 3.305 13.981 1.00 . D D . 79 GLN HB2 1 1 9 104588 4 1 79 GLN HB3 H 11.879 4.153 15.510 1.00 . D D . 79 GLN HB3 1 1 9 104589 4 1 79 GLN HE21 H 14.214 1.080 14.159 1.00 . D D . 79 GLN HE21 1 1 9 104590 4 1 79 GLN HE22 H 15.670 1.790 14.763 1.00 . D D . 79 GLN HE22 1 1 9 104591 4 1 79 GLN HG2 H 12.141 2.054 16.748 1.00 . D D . 79 GLN HG2 1 1 9 104592 4 1 79 GLN HG3 H 12.255 1.155 15.237 1.00 . D D . 79 GLN HG3 1 1 9 104593 4 1 79 GLN N N 9.883 1.858 14.012 1.00 . D D . 79 GLN N 1 1 9 104594 4 1 79 GLN NE2 N 14.698 1.661 14.787 1.00 . D D . 79 GLN NE2 1 1 9 104595 4 1 79 GLN O O 9.860 5.028 13.671 1.00 . D D . 79 GLN O 1 1 9 104596 4 1 79 GLN OE1 O 14.552 3.006 16.563 1.00 . D D . 79 GLN OE1 1 1 9 104597 4 1 80 GLN C C 7.483 6.582 15.575 1.00 . D D . 80 GLN C 1 1 9 104598 4 1 80 GLN CA C 7.182 5.386 14.643 1.00 . D D . 80 GLN CA 1 1 9 104599 4 1 80 GLN CB C 5.717 4.888 14.856 1.00 . D D . 80 GLN CB 1 1 9 104600 4 1 80 GLN CD C 4.468 5.669 12.736 1.00 . D D . 80 GLN CD 1 1 9 104601 4 1 80 GLN CG C 4.622 5.799 14.255 1.00 . D D . 80 GLN CG 1 1 9 104602 4 1 80 GLN H H 7.798 3.561 15.507 1.00 . D D . 80 GLN H 1 1 9 104603 4 1 80 GLN HA H 7.311 5.692 13.607 1.00 . D D . 80 GLN HA 1 1 9 104604 4 1 80 GLN HB2 H 5.615 3.903 14.411 1.00 . D D . 80 GLN HB2 1 1 9 104605 4 1 80 GLN HB3 H 5.532 4.795 15.923 1.00 . D D . 80 GLN HB3 1 1 9 104606 4 1 80 GLN HE21 H 4.730 3.692 12.811 1.00 . D D . 80 GLN HE21 1 1 9 104607 4 1 80 GLN HE22 H 4.447 4.355 11.247 1.00 . D D . 80 GLN HE22 1 1 9 104608 4 1 80 GLN HG2 H 3.670 5.541 14.705 1.00 . D D . 80 GLN HG2 1 1 9 104609 4 1 80 GLN HG3 H 4.854 6.830 14.495 1.00 . D D . 80 GLN HG3 1 1 9 104610 4 1 80 GLN N N 8.115 4.289 14.932 1.00 . D D . 80 GLN N 1 1 9 104611 4 1 80 GLN NE2 N 4.563 4.448 12.213 1.00 . D D . 80 GLN NE2 1 1 9 104612 4 1 80 GLN O O 7.031 6.604 16.729 1.00 . D D . 80 GLN O 1 1 9 104613 4 1 80 GLN OE1 O 4.180 6.644 12.042 1.00 . D D . 80 GLN OE1 1 1 9 104614 4 1 81 GLY C C 7.577 9.845 15.662 1.00 . D D . 81 GLY C 1 1 9 104615 4 1 81 GLY CA C 8.610 8.745 15.861 1.00 . D D . 81 GLY CA 1 1 9 104616 4 1 81 GLY H H 8.638 7.448 14.183 1.00 . D D . 81 GLY H 1 1 9 104617 4 1 81 GLY HA2 H 8.678 8.496 16.921 1.00 . D D . 81 GLY HA2 1 1 9 104618 4 1 81 GLY HA3 H 9.571 9.111 15.535 1.00 . D D . 81 GLY HA3 1 1 9 104619 4 1 81 GLY N N 8.283 7.543 15.090 1.00 . D D . 81 GLY N 1 1 9 104620 4 1 81 GLY O O 7.060 10.023 14.554 1.00 . D D . 81 GLY O 1 1 9 104621 4 1 82 GLY C C 6.710 12.838 17.576 1.00 . D D . 82 GLY C 1 1 9 104622 4 1 82 GLY CA C 6.302 11.666 16.703 1.00 . D D . 82 GLY CA 1 1 9 104623 4 1 82 GLY H H 7.760 10.403 17.574 1.00 . D D . 82 GLY H 1 1 9 104624 4 1 82 GLY HA2 H 6.158 12.009 15.679 1.00 . D D . 82 GLY HA2 1 1 9 104625 4 1 82 GLY HA3 H 5.361 11.274 17.070 1.00 . D D . 82 GLY HA3 1 1 9 104626 4 1 82 GLY N N 7.291 10.591 16.734 1.00 . D D . 82 GLY N 1 1 9 104627 4 1 82 GLY O O 7.073 12.646 18.743 1.00 . D D . 82 GLY O 1 1 9 104628 4 1 83 ILE C C 5.682 15.859 18.372 1.00 . D D . 83 ILE C 1 1 9 104629 4 1 83 ILE CA C 6.958 15.300 17.717 1.00 . D D . 83 ILE CA 1 1 9 104630 4 1 83 ILE CB C 7.532 16.395 16.749 1.00 . D D . 83 ILE CB 1 1 9 104631 4 1 83 ILE CD1 C 9.208 16.784 14.804 1.00 . D D . 83 ILE CD1 1 1 9 104632 4 1 83 ILE CG1 C 8.684 15.824 15.864 1.00 . D D . 83 ILE CG1 1 1 9 104633 4 1 83 ILE CG2 C 8.010 17.624 17.563 1.00 . D D . 83 ILE CG2 1 1 9 104634 4 1 83 ILE H H 6.368 14.109 16.074 1.00 . D D . 83 ILE H 1 1 9 104635 4 1 83 ILE HA H 7.705 15.088 18.484 1.00 . D D . 83 ILE HA 1 1 9 104636 4 1 83 ILE HB H 6.727 16.724 16.093 1.00 . D D . 83 ILE HB 1 1 9 104637 4 1 83 ILE HD11 H 9.993 16.297 14.244 1.00 . D D . 83 ILE HD11 1 1 9 104638 4 1 83 ILE HD12 H 9.602 17.675 15.276 1.00 . D D . 83 ILE HD12 1 1 9 104639 4 1 83 ILE HD13 H 8.404 17.053 14.136 1.00 . D D . 83 ILE HD13 1 1 9 104640 4 1 83 ILE HG12 H 9.520 15.547 16.494 1.00 . D D . 83 ILE HG12 1 1 9 104641 4 1 83 ILE HG13 H 8.332 14.938 15.350 1.00 . D D . 83 ILE HG13 1 1 9 104642 4 1 83 ILE HG21 H 8.068 18.484 16.917 1.00 . D D . 83 ILE HG21 1 1 9 104643 4 1 83 ILE HG22 H 8.985 17.430 17.989 1.00 . D D . 83 ILE HG22 1 1 9 104644 4 1 83 ILE HG23 H 7.311 17.835 18.364 1.00 . D D . 83 ILE HG23 1 1 9 104645 4 1 83 ILE N N 6.641 14.053 17.010 1.00 . D D . 83 ILE N 1 1 9 104646 4 1 83 ILE O O 4.628 15.925 17.722 1.00 . D D . 83 ILE O 1 1 9 104647 4 1 84 PHE C C 5.172 18.093 21.213 1.00 . D D . 84 PHE C 1 1 9 104648 4 1 84 PHE CA C 4.671 16.871 20.402 1.00 . D D . 84 PHE CA 1 1 9 104649 4 1 84 PHE CB C 4.021 15.836 21.380 1.00 . D D . 84 PHE CB 1 1 9 104650 4 1 84 PHE CD1 C 4.501 13.373 20.900 1.00 . D D . 84 PHE CD1 1 1 9 104651 4 1 84 PHE CD2 C 2.449 14.288 20.080 1.00 . D D . 84 PHE CD2 1 1 9 104652 4 1 84 PHE CE1 C 4.164 12.142 20.366 1.00 . D D . 84 PHE CE1 1 1 9 104653 4 1 84 PHE CE2 C 2.119 13.051 19.544 1.00 . D D . 84 PHE CE2 1 1 9 104654 4 1 84 PHE CG C 3.648 14.473 20.770 1.00 . D D . 84 PHE CG 1 1 9 104655 4 1 84 PHE CZ C 2.980 11.977 19.690 1.00 . D D . 84 PHE CZ 1 1 9 104656 4 1 84 PHE H H 6.639 16.151 20.114 1.00 . D D . 84 PHE H 1 1 9 104657 4 1 84 PHE HA H 3.925 17.209 19.685 1.00 . D D . 84 PHE HA 1 1 9 104658 4 1 84 PHE HB2 H 4.706 15.649 22.199 1.00 . D D . 84 PHE HB2 1 1 9 104659 4 1 84 PHE HB3 H 3.113 16.265 21.795 1.00 . D D . 84 PHE HB3 1 1 9 104660 4 1 84 PHE HD1 H 5.440 13.487 21.429 1.00 . D D . 84 PHE HD1 1 1 9 104661 4 1 84 PHE HD2 H 1.768 15.124 19.959 1.00 . D D . 84 PHE HD2 1 1 9 104662 4 1 84 PHE HE1 H 4.841 11.303 20.479 1.00 . D D . 84 PHE HE1 1 1 9 104663 4 1 84 PHE HE2 H 1.183 12.923 19.011 1.00 . D D . 84 PHE HE2 1 1 9 104664 4 1 84 PHE HZ H 2.726 11.001 19.279 1.00 . D D . 84 PHE HZ 1 1 9 104665 4 1 84 PHE N N 5.785 16.267 19.654 1.00 . D D . 84 PHE N 1 1 9 104666 4 1 84 PHE O O 6.235 18.029 21.850 1.00 . D D . 84 PHE O 1 1 9 104667 4 1 85 SER C C 3.839 20.047 23.390 1.00 . D D . 85 SER C 1 1 9 104668 4 1 85 SER CA C 4.583 20.345 22.068 1.00 . D D . 85 SER CA 1 1 9 104669 4 1 85 SER CB C 4.031 21.623 21.410 1.00 . D D . 85 SER CB 1 1 9 104670 4 1 85 SER H H 3.728 19.265 20.469 1.00 . D D . 85 SER H 1 1 9 104671 4 1 85 SER HA H 5.647 20.478 22.268 1.00 . D D . 85 SER HA 1 1 9 104672 4 1 85 SER HB2 H 2.966 21.513 21.239 1.00 . D D . 85 SER HB2 1 1 9 104673 4 1 85 SER HB3 H 4.202 22.470 22.060 1.00 . D D . 85 SER HB3 1 1 9 104674 4 1 85 SER HG H 5.426 22.443 20.309 1.00 . D D . 85 SER HG 1 1 9 104675 4 1 85 SER N N 4.416 19.204 21.158 1.00 . D D . 85 SER N 1 1 9 104676 4 1 85 SER O O 2.605 20.094 23.446 1.00 . D D . 85 SER O 1 1 9 104677 4 1 85 SER OG O 4.663 21.870 20.169 1.00 . D D . 85 SER OG 1 1 9 104678 4 1 86 ILE C C 4.447 20.327 26.818 1.00 . D D . 86 ILE C 1 1 9 104679 4 1 86 ILE CA C 4.087 19.273 25.743 1.00 . D D . 86 ILE CA 1 1 9 104680 4 1 86 ILE CB C 4.640 17.815 26.087 1.00 . D D . 86 ILE CB 1 1 9 104681 4 1 86 ILE CD1 C 5.303 17.643 28.633 1.00 . D D . 86 ILE CD1 1 1 9 104682 4 1 86 ILE CG1 C 4.277 17.328 27.550 1.00 . D D . 86 ILE CG1 1 1 9 104683 4 1 86 ILE CG2 C 6.163 17.703 25.801 1.00 . D D . 86 ILE CG2 1 1 9 104684 4 1 86 ILE H H 5.579 19.791 24.317 1.00 . D D . 86 ILE H 1 1 9 104685 4 1 86 ILE HA H 3.001 19.213 25.677 1.00 . D D . 86 ILE HA 1 1 9 104686 4 1 86 ILE HB H 4.153 17.138 25.386 1.00 . D D . 86 ILE HB 1 1 9 104687 4 1 86 ILE HD11 H 5.474 18.710 28.671 1.00 . D D . 86 ILE HD11 1 1 9 104688 4 1 86 ILE HD12 H 6.234 17.137 28.414 1.00 . D D . 86 ILE HD12 1 1 9 104689 4 1 86 ILE HD13 H 4.930 17.307 29.588 1.00 . D D . 86 ILE HD13 1 1 9 104690 4 1 86 ILE HG12 H 3.349 17.788 27.862 1.00 . D D . 86 ILE HG12 1 1 9 104691 4 1 86 ILE HG13 H 4.139 16.253 27.545 1.00 . D D . 86 ILE HG13 1 1 9 104692 4 1 86 ILE HG21 H 6.352 17.920 24.757 1.00 . D D . 86 ILE HG21 1 1 9 104693 4 1 86 ILE HG22 H 6.508 16.700 26.021 1.00 . D D . 86 ILE HG22 1 1 9 104694 4 1 86 ILE HG23 H 6.706 18.411 26.415 1.00 . D D . 86 ILE HG23 1 1 9 104695 4 1 86 ILE N N 4.607 19.713 24.428 1.00 . D D . 86 ILE N 1 1 9 104696 4 1 86 ILE O O 5.585 20.794 26.856 1.00 . D D . 86 ILE O 1 1 9 104697 4 1 87 ALA C C 2.441 21.671 29.741 1.00 . D D . 87 ALA C 1 1 9 104698 4 1 87 ALA CA C 3.635 21.688 28.762 1.00 . D D . 87 ALA CA 1 1 9 104699 4 1 87 ALA CB C 3.821 23.113 28.186 1.00 . D D . 87 ALA CB 1 1 9 104700 4 1 87 ALA H H 2.576 20.269 27.567 1.00 . D D . 87 ALA H 1 1 9 104701 4 1 87 ALA HA H 4.535 21.425 29.311 1.00 . D D . 87 ALA HA 1 1 9 104702 4 1 87 ALA HB1 H 4.672 23.127 27.517 1.00 . D D . 87 ALA HB1 1 1 9 104703 4 1 87 ALA HB2 H 3.992 23.817 28.991 1.00 . D D . 87 ALA HB2 1 1 9 104704 4 1 87 ALA HB3 H 2.933 23.407 27.636 1.00 . D D . 87 ALA HB3 1 1 9 104705 4 1 87 ALA N N 3.458 20.690 27.673 1.00 . D D . 87 ALA N 1 1 9 104706 4 1 87 ALA O O 1.410 21.038 29.473 1.00 . D D . 87 ALA O 1 1 9 104707 4 1 88 GLY C C 1.042 21.567 32.740 1.00 . D D . 88 GLY C 1 1 9 104708 4 1 88 GLY CA C 1.526 22.687 31.821 1.00 . D D . 88 GLY CA 1 1 9 104709 4 1 88 GLY H H 3.545 22.614 31.141 1.00 . D D . 88 GLY H 1 1 9 104710 4 1 88 GLY HA2 H 1.862 23.501 32.442 1.00 . D D . 88 GLY HA2 1 1 9 104711 4 1 88 GLY HA3 H 0.684 23.041 31.234 1.00 . D D . 88 GLY HA3 1 1 9 104712 4 1 88 GLY N N 2.628 22.340 30.904 1.00 . D D . 88 GLY N 1 1 9 104713 4 1 88 GLY O O 0.134 21.787 33.541 1.00 . D D . 88 GLY O 1 1 9 104714 4 1 89 ILE C C 2.675 18.717 34.102 1.00 . D D . 89 ILE C 1 1 9 104715 4 1 89 ILE CA C 1.361 19.198 33.482 1.00 . D D . 89 ILE CA 1 1 9 104716 4 1 89 ILE CB C 0.635 18.011 32.717 1.00 . D D . 89 ILE CB 1 1 9 104717 4 1 89 ILE CD1 C 2.605 17.031 31.265 1.00 . D D . 89 ILE CD1 1 1 9 104718 4 1 89 ILE CG1 C 1.248 17.738 31.286 1.00 . D D . 89 ILE CG1 1 1 9 104719 4 1 89 ILE CG2 C -0.881 18.272 32.632 1.00 . D D . 89 ILE CG2 1 1 9 104720 4 1 89 ILE H H 2.282 20.262 31.886 1.00 . D D . 89 ILE H 1 1 9 104721 4 1 89 ILE HA H 0.716 19.527 34.295 1.00 . D D . 89 ILE HA 1 1 9 104722 4 1 89 ILE HB H 0.759 17.105 33.314 1.00 . D D . 89 ILE HB 1 1 9 104723 4 1 89 ILE HD11 H 2.930 16.904 30.244 1.00 . D D . 89 ILE HD11 1 1 9 104724 4 1 89 ILE HD12 H 2.517 16.066 31.738 1.00 . D D . 89 ILE HD12 1 1 9 104725 4 1 89 ILE HD13 H 3.342 17.625 31.804 1.00 . D D . 89 ILE HD13 1 1 9 104726 4 1 89 ILE HG12 H 0.567 17.110 30.725 1.00 . D D . 89 ILE HG12 1 1 9 104727 4 1 89 ILE HG13 H 1.357 18.681 30.761 1.00 . D D . 89 ILE HG13 1 1 9 104728 4 1 89 ILE HG21 H -1.368 17.455 32.120 1.00 . D D . 89 ILE HG21 1 1 9 104729 4 1 89 ILE HG22 H -1.063 19.192 32.091 1.00 . D D . 89 ILE HG22 1 1 9 104730 4 1 89 ILE HG23 H -1.290 18.362 33.632 1.00 . D D . 89 ILE HG23 1 1 9 104731 4 1 89 ILE N N 1.627 20.370 32.602 1.00 . D D . 89 ILE N 1 1 9 104732 4 1 89 ILE O O 3.740 19.164 33.672 1.00 . D D . 89 ILE O 1 1 9 104733 4 1 90 GLU C C 3.494 15.924 36.524 1.00 . D D . 90 GLU C 1 1 9 104734 4 1 90 GLU CA C 3.807 17.210 35.722 1.00 . D D . 90 GLU CA 1 1 9 104735 4 1 90 GLU CB C 4.516 18.290 36.594 1.00 . D D . 90 GLU CB 1 1 9 104736 4 1 90 GLU CD C 4.116 17.990 39.166 1.00 . D D . 90 GLU CD 1 1 9 104737 4 1 90 GLU CG C 3.762 18.768 37.869 1.00 . D D . 90 GLU CG 1 1 9 104738 4 1 90 GLU H H 1.717 17.497 35.390 1.00 . D D . 90 GLU H 1 1 9 104739 4 1 90 GLU HA H 4.482 16.928 34.914 1.00 . D D . 90 GLU HA 1 1 9 104740 4 1 90 GLU HB2 H 5.474 17.893 36.904 1.00 . D D . 90 GLU HB2 1 1 9 104741 4 1 90 GLU HB3 H 4.706 19.159 35.968 1.00 . D D . 90 GLU HB3 1 1 9 104742 4 1 90 GLU HG2 H 3.998 19.812 38.035 1.00 . D D . 90 GLU HG2 1 1 9 104743 4 1 90 GLU HG3 H 2.694 18.684 37.690 1.00 . D D . 90 GLU HG3 1 1 9 104744 4 1 90 GLU N N 2.599 17.794 35.088 1.00 . D D . 90 GLU N 1 1 9 104745 4 1 90 GLU O O 2.383 15.390 36.443 1.00 . D D . 90 GLU O 1 1 9 104746 4 1 90 GLU OE1 O 5.284 17.562 39.318 1.00 . D D . 90 GLU OE1 1 1 9 104747 4 1 90 GLU OE2 O 3.241 17.818 40.033 1.00 . D D . 90 GLU OE2 1 1 9 104748 4 1 91 GLY C C 4.319 12.926 37.457 1.00 . D D . 91 GLY C 1 1 9 104749 4 1 91 GLY CA C 4.393 14.276 38.154 1.00 . D D . 91 GLY CA 1 1 9 104750 4 1 91 GLY H H 5.393 15.840 37.158 1.00 . D D . 91 GLY H 1 1 9 104751 4 1 91 GLY HA2 H 5.251 14.271 38.810 1.00 . D D . 91 GLY HA2 1 1 9 104752 4 1 91 GLY HA3 H 3.502 14.413 38.764 1.00 . D D . 91 GLY HA3 1 1 9 104753 4 1 91 GLY N N 4.519 15.416 37.242 1.00 . D D . 91 GLY N 1 1 9 104754 4 1 91 GLY O O 4.950 12.731 36.408 1.00 . D D . 91 GLY O 1 1 9 104755 4 1 92 THR C C 2.409 10.807 36.185 1.00 . D D . 92 THR C 1 1 9 104756 4 1 92 THR CA C 3.272 10.671 37.450 1.00 . D D . 92 THR CA 1 1 9 104757 4 1 92 THR CB C 2.587 9.700 38.476 1.00 . D D . 92 THR CB 1 1 9 104758 4 1 92 THR CG2 C 2.385 8.276 37.896 1.00 . D D . 92 THR CG2 1 1 9 104759 4 1 92 THR H H 3.124 12.204 38.905 1.00 . D D . 92 THR H 1 1 9 104760 4 1 92 THR HA H 4.236 10.244 37.172 1.00 . D D . 92 THR HA 1 1 9 104761 4 1 92 THR HB H 1.617 10.105 38.747 1.00 . D D . 92 THR HB 1 1 9 104762 4 1 92 THR HG1 H 3.184 10.347 40.249 1.00 . D D . 92 THR HG1 1 1 9 104763 4 1 92 THR HG21 H 1.747 8.324 37.020 1.00 . D D . 92 THR HG21 1 1 9 104764 4 1 92 THR HG22 H 1.920 7.641 38.639 1.00 . D D . 92 THR HG22 1 1 9 104765 4 1 92 THR HG23 H 3.340 7.855 37.615 1.00 . D D . 92 THR HG23 1 1 9 104766 4 1 92 THR N N 3.527 11.995 38.037 1.00 . D D . 92 THR N 1 1 9 104767 4 1 92 THR O O 2.501 9.976 35.285 1.00 . D D . 92 THR O 1 1 9 104768 4 1 92 THR OG1 O 3.388 9.608 39.664 1.00 . D D . 92 THR OG1 1 1 9 104769 4 1 93 GLN C C 1.692 12.417 33.714 1.00 . D D . 93 GLN C 1 1 9 104770 4 1 93 GLN CA C 0.779 12.181 34.928 1.00 . D D . 93 GLN CA 1 1 9 104771 4 1 93 GLN CB C -0.145 13.405 35.168 1.00 . D D . 93 GLN CB 1 1 9 104772 4 1 93 GLN CD C -2.190 12.694 33.692 1.00 . D D . 93 GLN CD 1 1 9 104773 4 1 93 GLN CG C -1.109 13.758 34.000 1.00 . D D . 93 GLN CG 1 1 9 104774 4 1 93 GLN H H 1.530 12.478 36.894 1.00 . D D . 93 GLN H 1 1 9 104775 4 1 93 GLN HA H 0.156 11.309 34.732 1.00 . D D . 93 GLN HA 1 1 9 104776 4 1 93 GLN HB2 H -0.745 13.212 36.050 1.00 . D D . 93 GLN HB2 1 1 9 104777 4 1 93 GLN HB3 H 0.480 14.271 35.370 1.00 . D D . 93 GLN HB3 1 1 9 104778 4 1 93 GLN HE21 H -3.430 14.099 33.042 1.00 . D D . 93 GLN HE21 1 1 9 104779 4 1 93 GLN HE22 H -4.022 12.479 32.973 1.00 . D D . 93 GLN HE22 1 1 9 104780 4 1 93 GLN HG2 H -1.608 14.689 34.241 1.00 . D D . 93 GLN HG2 1 1 9 104781 4 1 93 GLN HG3 H -0.518 13.908 33.103 1.00 . D D . 93 GLN HG3 1 1 9 104782 4 1 93 GLN N N 1.586 11.879 36.120 1.00 . D D . 93 GLN N 1 1 9 104783 4 1 93 GLN NE2 N -3.330 13.135 33.188 1.00 . D D . 93 GLN NE2 1 1 9 104784 4 1 93 GLN O O 1.424 11.901 32.638 1.00 . D D . 93 GLN O 1 1 9 104785 4 1 93 GLN OE1 O -2.010 11.493 33.892 1.00 . D D . 93 GLN OE1 1 1 9 104786 4 1 94 MET C C 4.576 12.138 32.531 1.00 . D D . 94 MET C 1 1 9 104787 4 1 94 MET CA C 3.803 13.426 32.874 1.00 . D D . 94 MET CA 1 1 9 104788 4 1 94 MET CB C 4.785 14.541 33.329 1.00 . D D . 94 MET CB 1 1 9 104789 4 1 94 MET CE C 6.096 17.548 32.401 1.00 . D D . 94 MET CE 1 1 9 104790 4 1 94 MET CG C 5.990 14.764 32.398 1.00 . D D . 94 MET CG 1 1 9 104791 4 1 94 MET H H 2.921 13.580 34.807 1.00 . D D . 94 MET H 1 1 9 104792 4 1 94 MET HA H 3.279 13.765 31.986 1.00 . D D . 94 MET HA 1 1 9 104793 4 1 94 MET HB2 H 4.239 15.474 33.399 1.00 . D D . 94 MET HB2 1 1 9 104794 4 1 94 MET HB3 H 5.164 14.295 34.316 1.00 . D D . 94 MET HB3 1 1 9 104795 4 1 94 MET HE1 H 5.143 17.545 32.915 1.00 . D D . 94 MET HE1 1 1 9 104796 4 1 94 MET HE2 H 5.931 17.512 31.336 1.00 . D D . 94 MET HE2 1 1 9 104797 4 1 94 MET HE3 H 6.631 18.449 32.649 1.00 . D D . 94 MET HE3 1 1 9 104798 4 1 94 MET HG2 H 6.588 13.862 32.379 1.00 . D D . 94 MET HG2 1 1 9 104799 4 1 94 MET HG3 H 5.629 14.963 31.395 1.00 . D D . 94 MET HG3 1 1 9 104800 4 1 94 MET N N 2.789 13.176 33.921 1.00 . D D . 94 MET N 1 1 9 104801 4 1 94 MET O O 4.696 11.778 31.356 1.00 . D D . 94 MET O 1 1 9 104802 4 1 94 MET SD S 7.059 16.131 32.908 1.00 . D D . 94 MET SD 1 1 9 104803 4 1 95 ALA C C 5.185 9.105 32.699 1.00 . D D . 95 ALA C 1 1 9 104804 4 1 95 ALA CA C 5.910 10.243 33.435 1.00 . D D . 95 ALA CA 1 1 9 104805 4 1 95 ALA CB C 6.353 9.759 34.814 1.00 . D D . 95 ALA CB 1 1 9 104806 4 1 95 ALA H H 4.854 11.761 34.485 1.00 . D D . 95 ALA H 1 1 9 104807 4 1 95 ALA HA H 6.797 10.524 32.875 1.00 . D D . 95 ALA HA 1 1 9 104808 4 1 95 ALA HB1 H 6.908 10.541 35.315 1.00 . D D . 95 ALA HB1 1 1 9 104809 4 1 95 ALA HB2 H 6.986 8.878 34.712 1.00 . D D . 95 ALA HB2 1 1 9 104810 4 1 95 ALA HB3 H 5.483 9.504 35.409 1.00 . D D . 95 ALA HB3 1 1 9 104811 4 1 95 ALA N N 5.063 11.447 33.576 1.00 . D D . 95 ALA N 1 1 9 104812 4 1 95 ALA O O 5.768 8.420 31.849 1.00 . D D . 95 ALA O 1 1 9 104813 4 1 96 HIS C C 2.438 8.191 31.184 1.00 . D D . 96 HIS C 1 1 9 104814 4 1 96 HIS CA C 3.094 7.817 32.523 1.00 . D D . 96 HIS CA 1 1 9 104815 4 1 96 HIS CB C 2.031 7.377 33.561 1.00 . D D . 96 HIS CB 1 1 9 104816 4 1 96 HIS CD2 C 1.976 4.791 33.751 1.00 . D D . 96 HIS CD2 1 1 9 104817 4 1 96 HIS CE1 C 0.343 4.401 32.373 1.00 . D D . 96 HIS CE1 1 1 9 104818 4 1 96 HIS CG C 1.518 5.988 33.313 1.00 . D D . 96 HIS CG 1 1 9 104819 4 1 96 HIS H H 3.484 9.568 33.642 1.00 . D D . 96 HIS H 1 1 9 104820 4 1 96 HIS HA H 3.771 6.979 32.344 1.00 . D D . 96 HIS HA 1 1 9 104821 4 1 96 HIS HB2 H 2.467 7.401 34.555 1.00 . D D . 96 HIS HB2 1 1 9 104822 4 1 96 HIS HB3 H 1.185 8.057 33.536 1.00 . D D . 96 HIS HB3 1 1 9 104823 4 1 96 HIS HD1 H -0.077 6.358 31.980 1.00 . D D . 96 HIS HD1 1 1 9 104824 4 1 96 HIS HD2 H 2.772 4.624 34.470 1.00 . D D . 96 HIS HD2 1 1 9 104825 4 1 96 HIS HE1 H -0.381 3.889 31.764 1.00 . D D . 96 HIS HE1 1 1 9 104826 4 1 96 HIS HE2 H 1.356 2.861 33.231 1.00 . D D . 96 HIS HE2 1 1 9 104827 4 1 96 HIS N N 3.901 8.927 33.033 1.00 . D D . 96 HIS N 1 1 9 104828 4 1 96 HIS ND1 N 0.491 5.700 32.450 1.00 . D D . 96 HIS ND1 1 1 9 104829 4 1 96 HIS NE2 N 1.222 3.829 33.148 1.00 . D D . 96 HIS NE2 1 1 9 104830 4 1 96 HIS O O 2.115 7.302 30.396 1.00 . D D . 96 HIS O 1 1 9 104831 4 1 97 CYS C C 2.906 9.712 28.586 1.00 . D D . 97 CYS C 1 1 9 104832 4 1 97 CYS CA C 1.806 9.997 29.610 1.00 . D D . 97 CYS CA 1 1 9 104833 4 1 97 CYS CB C 1.496 11.507 29.637 1.00 . D D . 97 CYS CB 1 1 9 104834 4 1 97 CYS H H 2.366 10.152 31.661 1.00 . D D . 97 CYS H 1 1 9 104835 4 1 97 CYS HA H 0.907 9.455 29.326 1.00 . D D . 97 CYS HA 1 1 9 104836 4 1 97 CYS HB2 H 0.689 11.685 30.334 1.00 . D D . 97 CYS HB2 1 1 9 104837 4 1 97 CYS HB3 H 2.372 12.050 29.972 1.00 . D D . 97 CYS HB3 1 1 9 104838 4 1 97 CYS HG H 1.864 11.806 27.127 1.00 . D D . 97 CYS HG 1 1 9 104839 4 1 97 CYS N N 2.234 9.503 30.938 1.00 . D D . 97 CYS N 1 1 9 104840 4 1 97 CYS O O 2.638 9.273 27.479 1.00 . D D . 97 CYS O 1 1 9 104841 4 1 97 CYS SG S 0.991 12.204 28.044 1.00 . D D . 97 CYS SG 1 1 9 104842 4 1 98 LEU C C 5.520 8.182 27.909 1.00 . D D . 98 LEU C 1 1 9 104843 4 1 98 LEU CA C 5.350 9.688 28.205 1.00 . D D . 98 LEU CA 1 1 9 104844 4 1 98 LEU CB C 6.585 10.213 28.966 1.00 . D D . 98 LEU CB 1 1 9 104845 4 1 98 LEU CD1 C 8.033 11.163 27.072 1.00 . D D . 98 LEU CD1 1 1 9 104846 4 1 98 LEU CD2 C 9.122 10.265 29.180 1.00 . D D . 98 LEU CD2 1 1 9 104847 4 1 98 LEU CG C 7.948 10.127 28.207 1.00 . D D . 98 LEU CG 1 1 9 104848 4 1 98 LEU H H 4.273 10.282 29.926 1.00 . D D . 98 LEU H 1 1 9 104849 4 1 98 LEU HA H 5.245 10.232 27.271 1.00 . D D . 98 LEU HA 1 1 9 104850 4 1 98 LEU HB2 H 6.404 11.253 29.233 1.00 . D D . 98 LEU HB2 1 1 9 104851 4 1 98 LEU HB3 H 6.671 9.647 29.890 1.00 . D D . 98 LEU HB3 1 1 9 104852 4 1 98 LEU HD11 H 8.979 11.056 26.554 1.00 . D D . 98 LEU HD11 1 1 9 104853 4 1 98 LEU HD12 H 7.963 12.166 27.478 1.00 . D D . 98 LEU HD12 1 1 9 104854 4 1 98 LEU HD13 H 7.225 11.004 26.371 1.00 . D D . 98 LEU HD13 1 1 9 104855 4 1 98 LEU HD21 H 9.085 11.227 29.675 1.00 . D D . 98 LEU HD21 1 1 9 104856 4 1 98 LEU HD22 H 10.055 10.177 28.640 1.00 . D D . 98 LEU HD22 1 1 9 104857 4 1 98 LEU HD23 H 9.070 9.480 29.922 1.00 . D D . 98 LEU HD23 1 1 9 104858 4 1 98 LEU HG H 8.030 9.150 27.746 1.00 . D D . 98 LEU HG 1 1 9 104859 4 1 98 LEU N N 4.151 9.934 29.014 1.00 . D D . 98 LEU N 1 1 9 104860 4 1 98 LEU O O 5.847 7.791 26.784 1.00 . D D . 98 LEU O 1 1 9 104861 4 1 99 GLY C C 4.323 5.103 28.340 1.00 . D D . 99 GLY C 1 1 9 104862 4 1 99 GLY CA C 5.514 5.905 28.866 1.00 . D D . 99 GLY CA 1 1 9 104863 4 1 99 GLY H H 4.971 7.735 29.788 1.00 . D D . 99 GLY H 1 1 9 104864 4 1 99 GLY HA2 H 6.369 5.712 28.229 1.00 . D D . 99 GLY HA2 1 1 9 104865 4 1 99 GLY HA3 H 5.751 5.550 29.860 1.00 . D D . 99 GLY HA3 1 1 9 104866 4 1 99 GLY N N 5.289 7.352 28.945 1.00 . D D . 99 GLY N 1 1 9 104867 4 1 99 GLY O O 4.457 3.898 28.106 1.00 . D D . 99 GLY O 1 1 9 104868 4 1 100 ALA C C 1.150 5.900 26.656 1.00 . D D . 100 ALA C 1 1 9 104869 4 1 100 ALA CA C 1.921 5.080 27.705 1.00 . D D . 100 ALA CA 1 1 9 104870 4 1 100 ALA CB C 1.026 4.750 28.911 1.00 . D D . 100 ALA CB 1 1 9 104871 4 1 100 ALA H H 3.130 6.727 28.309 1.00 . D D . 100 ALA H 1 1 9 104872 4 1 100 ALA HA H 2.201 4.135 27.244 1.00 . D D . 100 ALA HA 1 1 9 104873 4 1 100 ALA HB1 H 0.161 4.185 28.588 1.00 . D D . 100 ALA HB1 1 1 9 104874 4 1 100 ALA HB2 H 0.698 5.665 29.391 1.00 . D D . 100 ALA HB2 1 1 9 104875 4 1 100 ALA HB3 H 1.588 4.158 29.626 1.00 . D D . 100 ALA HB3 1 1 9 104876 4 1 100 ALA N N 3.157 5.763 28.146 1.00 . D D . 100 ALA N 1 1 9 104877 4 1 100 ALA O O 1.028 5.461 25.517 1.00 . D D . 100 ALA O 1 1 9 104878 4 1 101 TYR C C 0.279 8.331 24.869 1.00 . D D . 101 TYR C 1 1 9 104879 4 1 101 TYR CA C -0.298 7.881 26.234 1.00 . D D . 101 TYR CA 1 1 9 104880 4 1 101 TYR CB C -0.805 9.106 27.037 1.00 . D D . 101 TYR CB 1 1 9 104881 4 1 101 TYR CD1 C -3.163 9.493 26.125 1.00 . D D . 101 TYR CD1 1 1 9 104882 4 1 101 TYR CD2 C -1.527 11.205 25.754 1.00 . D D . 101 TYR CD2 1 1 9 104883 4 1 101 TYR CE1 C -4.101 10.245 25.446 1.00 . D D . 101 TYR CE1 1 1 9 104884 4 1 101 TYR CE2 C -2.465 11.957 25.077 1.00 . D D . 101 TYR CE2 1 1 9 104885 4 1 101 TYR CG C -1.854 9.955 26.295 1.00 . D D . 101 TYR CG 1 1 9 104886 4 1 101 TYR CZ C -3.749 11.473 24.924 1.00 . D D . 101 TYR CZ 1 1 9 104887 4 1 101 TYR H H 1.001 7.489 27.881 1.00 . D D . 101 TYR H 1 1 9 104888 4 1 101 TYR HA H -1.146 7.224 26.044 1.00 . D D . 101 TYR HA 1 1 9 104889 4 1 101 TYR HB2 H -1.253 8.765 27.965 1.00 . D D . 101 TYR HB2 1 1 9 104890 4 1 101 TYR HB3 H 0.039 9.745 27.279 1.00 . D D . 101 TYR HB3 1 1 9 104891 4 1 101 TYR HD1 H -3.441 8.528 26.533 1.00 . D D . 101 TYR HD1 1 1 9 104892 4 1 101 TYR HD2 H -0.516 11.583 25.872 1.00 . D D . 101 TYR HD2 1 1 9 104893 4 1 101 TYR HE1 H -5.109 9.870 25.327 1.00 . D D . 101 TYR HE1 1 1 9 104894 4 1 101 TYR HE2 H -2.189 12.921 24.667 1.00 . D D . 101 TYR HE2 1 1 9 104895 4 1 101 TYR HH H -5.512 12.212 24.735 1.00 . D D . 101 TYR HH 1 1 9 104896 4 1 101 TYR N N 0.679 7.104 27.037 1.00 . D D . 101 TYR N 1 1 9 104897 4 1 101 TYR O O -0.391 8.196 23.839 1.00 . D D . 101 TYR O 1 1 9 104898 4 1 101 TYR OH O -4.687 12.222 24.246 1.00 . D D . 101 TYR OH 1 1 9 104899 4 1 102 CYS C C 2.475 8.215 22.681 1.00 . D D . 102 CYS C 1 1 9 104900 4 1 102 CYS CA C 2.168 9.384 23.663 1.00 . D D . 102 CYS CA 1 1 9 104901 4 1 102 CYS CB C 3.425 10.220 24.014 1.00 . D D . 102 CYS CB 1 1 9 104902 4 1 102 CYS H H 1.979 8.946 25.722 1.00 . D D . 102 CYS H 1 1 9 104903 4 1 102 CYS HA H 1.457 10.049 23.178 1.00 . D D . 102 CYS HA 1 1 9 104904 4 1 102 CYS HB2 H 4.173 9.586 24.472 1.00 . D D . 102 CYS HB2 1 1 9 104905 4 1 102 CYS HB3 H 3.835 10.654 23.110 1.00 . D D . 102 CYS HB3 1 1 9 104906 4 1 102 CYS HG H 2.840 12.647 24.408 1.00 . D D . 102 CYS HG 1 1 9 104907 4 1 102 CYS N N 1.503 8.885 24.879 1.00 . D D . 102 CYS N 1 1 9 104908 4 1 102 CYS O O 2.222 8.367 21.481 1.00 . D D . 102 CYS O 1 1 9 104909 4 1 102 CYS SG S 3.084 11.579 25.149 1.00 . D D . 102 CYS SG 1 1 9 104910 4 1 103 PRO C C 1.617 5.361 21.856 1.00 . D D . 103 PRO C 1 1 9 104911 4 1 103 PRO CA C 3.023 5.774 22.365 1.00 . D D . 103 PRO CA 1 1 9 104912 4 1 103 PRO CB C 3.597 4.723 23.350 1.00 . D D . 103 PRO CB 1 1 9 104913 4 1 103 PRO CD C 3.839 6.857 24.409 1.00 . D D . 103 PRO CD 1 1 9 104914 4 1 103 PRO CG C 4.517 5.515 24.225 1.00 . D D . 103 PRO CG 1 1 9 104915 4 1 103 PRO HA H 3.691 5.871 21.508 1.00 . D D . 103 PRO HA 1 1 9 104916 4 1 103 PRO HB2 H 2.794 4.259 23.930 1.00 . D D . 103 PRO HB2 1 1 9 104917 4 1 103 PRO HB3 H 4.148 3.963 22.813 1.00 . D D . 103 PRO HB3 1 1 9 104918 4 1 103 PRO HD2 H 3.190 6.848 25.279 1.00 . D D . 103 PRO HD2 1 1 9 104919 4 1 103 PRO HD3 H 4.578 7.644 24.508 1.00 . D D . 103 PRO HD3 1 1 9 104920 4 1 103 PRO HG2 H 4.654 5.017 25.183 1.00 . D D . 103 PRO HG2 1 1 9 104921 4 1 103 PRO HG3 H 5.475 5.651 23.736 1.00 . D D . 103 PRO HG3 1 1 9 104922 4 1 103 PRO N N 3.034 7.035 23.157 1.00 . D D . 103 PRO N 1 1 9 104923 4 1 103 PRO O O 1.498 4.886 20.732 1.00 . D D . 103 PRO O 1 1 9 104924 4 1 104 ASN C C -1.360 6.048 21.144 1.00 . D D . 104 ASN C 1 1 9 104925 4 1 104 ASN CA C -0.839 5.188 22.317 1.00 . D D . 104 ASN CA 1 1 9 104926 4 1 104 ASN CB C -1.817 5.283 23.537 1.00 . D D . 104 ASN CB 1 1 9 104927 4 1 104 ASN CG C -1.619 4.184 24.598 1.00 . D D . 104 ASN CG 1 1 9 104928 4 1 104 ASN H H 0.727 5.953 23.566 1.00 . D D . 104 ASN H 1 1 9 104929 4 1 104 ASN HA H -0.814 4.157 21.978 1.00 . D D . 104 ASN HA 1 1 9 104930 4 1 104 ASN HB2 H -1.682 6.245 24.017 1.00 . D D . 104 ASN HB2 1 1 9 104931 4 1 104 ASN HB3 H -2.841 5.223 23.179 1.00 . D D . 104 ASN HB3 1 1 9 104932 4 1 104 ASN HD21 H -2.247 5.395 26.052 1.00 . D D . 104 ASN HD21 1 1 9 104933 4 1 104 ASN HD22 H -1.789 3.809 26.547 1.00 . D D . 104 ASN HD22 1 1 9 104934 4 1 104 ASN N N 0.564 5.553 22.687 1.00 . D D . 104 ASN N 1 1 9 104935 4 1 104 ASN ND2 N -1.918 4.493 25.859 1.00 . D D . 104 ASN ND2 1 1 9 104936 4 1 104 ASN O O -2.224 5.598 20.386 1.00 . D D . 104 ASN O 1 1 9 104937 4 1 104 ASN OD1 O -1.219 3.063 24.288 1.00 . D D . 104 ASN OD1 1 1 9 104938 4 1 105 ILE C C -0.422 7.544 18.587 1.00 . D D . 105 ILE C 1 1 9 104939 4 1 105 ILE CA C -1.100 8.148 19.839 1.00 . D D . 105 ILE CA 1 1 9 104940 4 1 105 ILE CB C -0.549 9.609 20.055 1.00 . D D . 105 ILE CB 1 1 9 104941 4 1 105 ILE CD1 C -2.709 10.445 21.284 1.00 . D D . 105 ILE CD1 1 1 9 104942 4 1 105 ILE CG1 C -1.192 10.295 21.310 1.00 . D D . 105 ILE CG1 1 1 9 104943 4 1 105 ILE CG2 C -0.724 10.486 18.783 1.00 . D D . 105 ILE CG2 1 1 9 104944 4 1 105 ILE H H -0.233 7.618 21.708 1.00 . D D . 105 ILE H 1 1 9 104945 4 1 105 ILE HA H -2.176 8.194 19.685 1.00 . D D . 105 ILE HA 1 1 9 104946 4 1 105 ILE HB H 0.522 9.519 20.234 1.00 . D D . 105 ILE HB 1 1 9 104947 4 1 105 ILE HD11 H -3.021 10.937 20.372 1.00 . D D . 105 ILE HD11 1 1 9 104948 4 1 105 ILE HD12 H -3.015 11.045 22.130 1.00 . D D . 105 ILE HD12 1 1 9 104949 4 1 105 ILE HD13 H -3.178 9.475 21.355 1.00 . D D . 105 ILE HD13 1 1 9 104950 4 1 105 ILE HG12 H -0.949 9.715 22.189 1.00 . D D . 105 ILE HG12 1 1 9 104951 4 1 105 ILE HG13 H -0.769 11.286 21.428 1.00 . D D . 105 ILE HG13 1 1 9 104952 4 1 105 ILE HG21 H -0.064 11.337 18.836 1.00 . D D . 105 ILE HG21 1 1 9 104953 4 1 105 ILE HG22 H -1.745 10.830 18.709 1.00 . D D . 105 ILE HG22 1 1 9 104954 4 1 105 ILE HG23 H -0.481 9.911 17.898 1.00 . D D . 105 ILE HG23 1 1 9 104955 4 1 105 ILE N N -0.828 7.282 21.007 1.00 . D D . 105 ILE N 1 1 9 104956 4 1 105 ILE O O -1.020 7.457 17.511 1.00 . D D . 105 ILE O 1 1 9 104957 4 1 106 LEU C C 1.321 5.179 17.278 1.00 . D D . 106 LEU C 1 1 9 104958 4 1 106 LEU CA C 1.705 6.621 17.701 1.00 . D D . 106 LEU CA 1 1 9 104959 4 1 106 LEU CB C 3.185 6.654 18.182 1.00 . D D . 106 LEU CB 1 1 9 104960 4 1 106 LEU CD1 C 5.117 7.942 19.284 1.00 . D D . 106 LEU CD1 1 1 9 104961 4 1 106 LEU CD2 C 3.801 9.004 17.408 1.00 . D D . 106 LEU CD2 1 1 9 104962 4 1 106 LEU CG C 3.740 8.053 18.603 1.00 . D D . 106 LEU CG 1 1 9 104963 4 1 106 LEU H H 1.203 7.146 19.687 1.00 . D D . 106 LEU H 1 1 9 104964 4 1 106 LEU HA H 1.593 7.293 16.852 1.00 . D D . 106 LEU HA 1 1 9 104965 4 1 106 LEU HB2 H 3.274 5.984 19.031 1.00 . D D . 106 LEU HB2 1 1 9 104966 4 1 106 LEU HB3 H 3.815 6.270 17.382 1.00 . D D . 106 LEU HB3 1 1 9 104967 4 1 106 LEU HD11 H 5.471 8.920 19.558 1.00 . D D . 106 LEU HD11 1 1 9 104968 4 1 106 LEU HD12 H 5.830 7.475 18.616 1.00 . D D . 106 LEU HD12 1 1 9 104969 4 1 106 LEU HD13 H 5.024 7.352 20.172 1.00 . D D . 106 LEU HD13 1 1 9 104970 4 1 106 LEU HD21 H 4.497 8.625 16.667 1.00 . D D . 106 LEU HD21 1 1 9 104971 4 1 106 LEU HD22 H 4.127 9.980 17.741 1.00 . D D . 106 LEU HD22 1 1 9 104972 4 1 106 LEU HD23 H 2.820 9.096 16.966 1.00 . D D . 106 LEU HD23 1 1 9 104973 4 1 106 LEU HG H 3.063 8.492 19.330 1.00 . D D . 106 LEU HG 1 1 9 104974 4 1 106 LEU N N 0.839 7.121 18.777 1.00 . D D . 106 LEU N 1 1 9 104975 4 1 106 LEU O O 1.662 4.748 16.174 1.00 . D D . 106 LEU O 1 1 9 104976 4 1 107 PHE C C -0.553 2.605 16.868 1.00 . D D . 107 PHE C 1 1 9 104977 4 1 107 PHE CA C 0.367 3.003 18.056 1.00 . D D . 107 PHE CA 1 1 9 104978 4 1 107 PHE CB C -0.164 2.408 19.398 1.00 . D D . 107 PHE CB 1 1 9 104979 4 1 107 PHE CD1 C 1.001 0.146 19.423 1.00 . D D . 107 PHE CD1 1 1 9 104980 4 1 107 PHE CD2 C -1.399 0.162 19.478 1.00 . D D . 107 PHE CD2 1 1 9 104981 4 1 107 PHE CE1 C 0.992 -1.235 19.449 1.00 . D D . 107 PHE CE1 1 1 9 104982 4 1 107 PHE CE2 C -1.402 -1.222 19.507 1.00 . D D . 107 PHE CE2 1 1 9 104983 4 1 107 PHE CG C -0.194 0.875 19.436 1.00 . D D . 107 PHE CG 1 1 9 104984 4 1 107 PHE CZ C -0.209 -1.920 19.492 1.00 . D D . 107 PHE CZ 1 1 9 104985 4 1 107 PHE H H 0.220 4.928 18.945 1.00 . D D . 107 PHE H 1 1 9 104986 4 1 107 PHE HA H 1.346 2.558 17.871 1.00 . D D . 107 PHE HA 1 1 9 104987 4 1 107 PHE HB2 H 0.473 2.745 20.210 1.00 . D D . 107 PHE HB2 1 1 9 104988 4 1 107 PHE HB3 H -1.168 2.774 19.572 1.00 . D D . 107 PHE HB3 1 1 9 104989 4 1 107 PHE HD1 H 1.949 0.674 19.389 1.00 . D D . 107 PHE HD1 1 1 9 104990 4 1 107 PHE HD2 H -2.337 0.701 19.488 1.00 . D D . 107 PHE HD2 1 1 9 104991 4 1 107 PHE HE1 H 1.930 -1.783 19.438 1.00 . D D . 107 PHE HE1 1 1 9 104992 4 1 107 PHE HE2 H -2.342 -1.762 19.539 1.00 . D D . 107 PHE HE2 1 1 9 104993 4 1 107 PHE HZ H -0.213 -3.004 19.514 1.00 . D D . 107 PHE HZ 1 1 9 104994 4 1 107 PHE N N 0.604 4.460 18.172 1.00 . D D . 107 PHE N 1 1 9 104995 4 1 107 PHE O O -0.281 1.570 16.263 1.00 . D D . 107 PHE O 1 1 9 104996 4 1 108 PRO C C -1.522 3.094 14.024 1.00 . D D . 108 PRO C 1 1 9 104997 4 1 108 PRO CA C -2.429 3.099 15.273 1.00 . D D . 108 PRO CA 1 1 9 104998 4 1 108 PRO CB C -3.442 4.269 15.226 1.00 . D D . 108 PRO CB 1 1 9 104999 4 1 108 PRO CD C -2.351 4.399 17.355 1.00 . D D . 108 PRO CD 1 1 9 105000 4 1 108 PRO CG C -3.686 4.600 16.668 1.00 . D D . 108 PRO CG 1 1 9 105001 4 1 108 PRO HA H -2.967 2.154 15.326 1.00 . D D . 108 PRO HA 1 1 9 105002 4 1 108 PRO HB2 H -3.017 5.121 14.691 1.00 . D D . 108 PRO HB2 1 1 9 105003 4 1 108 PRO HB3 H -4.363 3.955 14.750 1.00 . D D . 108 PRO HB3 1 1 9 105004 4 1 108 PRO HD2 H -1.770 5.316 17.348 1.00 . D D . 108 PRO HD2 1 1 9 105005 4 1 108 PRO HD3 H -2.491 4.060 18.376 1.00 . D D . 108 PRO HD3 1 1 9 105006 4 1 108 PRO HG2 H -4.021 5.631 16.765 1.00 . D D . 108 PRO HG2 1 1 9 105007 4 1 108 PRO HG3 H -4.425 3.927 17.091 1.00 . D D . 108 PRO HG3 1 1 9 105008 4 1 108 PRO N N -1.674 3.349 16.533 1.00 . D D . 108 PRO N 1 1 9 105009 4 1 108 PRO O O -1.654 2.230 13.159 1.00 . D D . 108 PRO O 1 1 9 105010 4 1 109 TYR C C 1.451 3.240 12.811 1.00 . D D . 109 TYR C 1 1 9 105011 4 1 109 TYR CA C 0.318 4.292 12.847 1.00 . D D . 109 TYR CA 1 1 9 105012 4 1 109 TYR CB C 0.894 5.732 12.937 1.00 . D D . 109 TYR CB 1 1 9 105013 4 1 109 TYR CD1 C -0.724 7.279 14.196 1.00 . D D . 109 TYR CD1 1 1 9 105014 4 1 109 TYR CD2 C -0.672 7.419 11.809 1.00 . D D . 109 TYR CD2 1 1 9 105015 4 1 109 TYR CE1 C -1.713 8.247 14.236 1.00 . D D . 109 TYR CE1 1 1 9 105016 4 1 109 TYR CE2 C -1.655 8.387 11.845 1.00 . D D . 109 TYR CE2 1 1 9 105017 4 1 109 TYR CG C -0.181 6.837 12.981 1.00 . D D . 109 TYR CG 1 1 9 105018 4 1 109 TYR CZ C -2.177 8.796 13.056 1.00 . D D . 109 TYR CZ 1 1 9 105019 4 1 109 TYR H H -0.487 4.631 14.777 1.00 . D D . 109 TYR H 1 1 9 105020 4 1 109 TYR HA H -0.269 4.202 11.936 1.00 . D D . 109 TYR HA 1 1 9 105021 4 1 109 TYR HB2 H 1.495 5.816 13.835 1.00 . D D . 109 TYR HB2 1 1 9 105022 4 1 109 TYR HB3 H 1.531 5.918 12.078 1.00 . D D . 109 TYR HB3 1 1 9 105023 4 1 109 TYR HD1 H -0.362 6.846 15.123 1.00 . D D . 109 TYR HD1 1 1 9 105024 4 1 109 TYR HD2 H -0.267 7.105 10.853 1.00 . D D . 109 TYR HD2 1 1 9 105025 4 1 109 TYR HE1 H -2.112 8.577 15.191 1.00 . D D . 109 TYR HE1 1 1 9 105026 4 1 109 TYR HE2 H -2.021 8.820 10.920 1.00 . D D . 109 TYR HE2 1 1 9 105027 4 1 109 TYR HH H -3.760 9.619 12.334 1.00 . D D . 109 TYR HH 1 1 9 105028 4 1 109 TYR N N -0.586 4.056 13.989 1.00 . D D . 109 TYR N 1 1 9 105029 4 1 109 TYR O O 1.890 2.822 11.730 1.00 . D D . 109 TYR O 1 1 9 105030 4 1 109 TYR OH O -3.167 9.758 13.077 1.00 . D D . 109 TYR OH 1 1 9 105031 4 1 110 ALA C C 2.366 0.413 13.693 1.00 . D D . 110 ALA C 1 1 9 105032 4 1 110 ALA CA C 2.927 1.762 14.169 1.00 . D D . 110 ALA CA 1 1 9 105033 4 1 110 ALA CB C 3.361 1.653 15.639 1.00 . D D . 110 ALA CB 1 1 9 105034 4 1 110 ALA H H 1.540 3.234 14.818 1.00 . D D . 110 ALA H 1 1 9 105035 4 1 110 ALA HA H 3.794 2.034 13.571 1.00 . D D . 110 ALA HA 1 1 9 105036 4 1 110 ALA HB1 H 4.048 0.825 15.754 1.00 . D D . 110 ALA HB1 1 1 9 105037 4 1 110 ALA HB2 H 2.492 1.481 16.262 1.00 . D D . 110 ALA HB2 1 1 9 105038 4 1 110 ALA HB3 H 3.850 2.554 15.965 1.00 . D D . 110 ALA HB3 1 1 9 105039 4 1 110 ALA N N 1.906 2.819 14.010 1.00 . D D . 110 ALA N 1 1 9 105040 4 1 110 ALA O O 2.982 -0.274 12.864 1.00 . D D . 110 ALA O 1 1 9 105041 4 1 111 ARG C C 0.161 -1.266 12.433 1.00 . D D . 111 ARG C 1 1 9 105042 4 1 111 ARG CA C 0.431 -1.153 13.935 1.00 . D D . 111 ARG CA 1 1 9 105043 4 1 111 ARG CB C -0.907 -1.170 14.733 1.00 . D D . 111 ARG CB 1 1 9 105044 4 1 111 ARG CD C -3.236 -2.191 15.097 1.00 . D D . 111 ARG CD 1 1 9 105045 4 1 111 ARG CG C -1.920 -2.262 14.307 1.00 . D D . 111 ARG CG 1 1 9 105046 4 1 111 ARG CZ C -4.366 -0.185 16.108 1.00 . D D . 111 ARG CZ 1 1 9 105047 4 1 111 ARG H H 0.782 0.700 14.882 1.00 . D D . 111 ARG H 1 1 9 105048 4 1 111 ARG HA H 1.042 -1.994 14.252 1.00 . D D . 111 ARG HA 1 1 9 105049 4 1 111 ARG HB2 H -0.681 -1.311 15.785 1.00 . D D . 111 ARG HB2 1 1 9 105050 4 1 111 ARG HB3 H -1.391 -0.201 14.619 1.00 . D D . 111 ARG HB3 1 1 9 105051 4 1 111 ARG HD2 H -3.924 -2.922 14.694 1.00 . D D . 111 ARG HD2 1 1 9 105052 4 1 111 ARG HD3 H -3.027 -2.442 16.132 1.00 . D D . 111 ARG HD3 1 1 9 105053 4 1 111 ARG HE H -3.961 -0.447 14.148 1.00 . D D . 111 ARG HE 1 1 9 105054 4 1 111 ARG HG2 H -2.144 -2.144 13.252 1.00 . D D . 111 ARG HG2 1 1 9 105055 4 1 111 ARG HG3 H -1.467 -3.238 14.464 1.00 . D D . 111 ARG HG3 1 1 9 105056 4 1 111 ARG HH11 H -3.867 -1.603 17.486 1.00 . D D . 111 ARG HH11 1 1 9 105057 4 1 111 ARG HH12 H -4.653 -0.196 18.126 1.00 . D D . 111 ARG HH12 1 1 9 105058 4 1 111 ARG HH21 H -4.992 1.403 15.015 1.00 . D D . 111 ARG HH21 1 1 9 105059 4 1 111 ARG HH22 H -5.290 1.511 16.718 1.00 . D D . 111 ARG HH22 1 1 9 105060 4 1 111 ARG N N 1.177 0.078 14.242 1.00 . D D . 111 ARG N 1 1 9 105061 4 1 111 ARG NE N -3.880 -0.858 15.040 1.00 . D D . 111 ARG NE 1 1 9 105062 4 1 111 ARG NH1 N -4.290 -0.701 17.340 1.00 . D D . 111 ARG NH1 1 1 9 105063 4 1 111 ARG NH2 N -4.929 1.004 15.934 1.00 . D D . 111 ARG NH2 1 1 9 105064 4 1 111 ARG O O 0.427 -2.304 11.852 1.00 . D D . 111 ARG O 1 1 9 105065 4 1 112 GLU C C 0.419 -0.421 9.476 1.00 . D D . 112 GLU C 1 1 9 105066 4 1 112 GLU CA C -0.745 -0.124 10.417 1.00 . D D . 112 GLU CA 1 1 9 105067 4 1 112 GLU CB C -1.361 1.249 10.091 1.00 . D D . 112 GLU CB 1 1 9 105068 4 1 112 GLU CD C -0.815 1.949 7.618 1.00 . D D . 112 GLU CD 1 1 9 105069 4 1 112 GLU CG C -1.869 1.446 8.631 1.00 . D D . 112 GLU CG 1 1 9 105070 4 1 112 GLU H H -0.414 0.653 12.364 1.00 . D D . 112 GLU H 1 1 9 105071 4 1 112 GLU HA H -1.511 -0.890 10.288 1.00 . D D . 112 GLU HA 1 1 9 105072 4 1 112 GLU HB2 H -2.205 1.401 10.763 1.00 . D D . 112 GLU HB2 1 1 9 105073 4 1 112 GLU HB3 H -0.627 2.016 10.307 1.00 . D D . 112 GLU HB3 1 1 9 105074 4 1 112 GLU HG2 H -2.269 0.505 8.278 1.00 . D D . 112 GLU HG2 1 1 9 105075 4 1 112 GLU HG3 H -2.680 2.166 8.653 1.00 . D D . 112 GLU HG3 1 1 9 105076 4 1 112 GLU N N -0.328 -0.166 11.832 1.00 . D D . 112 GLU N 1 1 9 105077 4 1 112 GLU O O 0.266 -1.213 8.539 1.00 . D D . 112 GLU O 1 1 9 105078 4 1 112 GLU OE1 O -0.286 3.067 7.818 1.00 . D D . 112 GLU OE1 1 1 9 105079 4 1 112 GLU OE2 O -0.502 1.231 6.634 1.00 . D D . 112 GLU OE2 1 1 9 105080 4 1 113 CYS C C 3.193 -1.413 8.880 1.00 . D D . 113 CYS C 1 1 9 105081 4 1 113 CYS CA C 2.786 0.070 8.934 1.00 . D D . 113 CYS CA 1 1 9 105082 4 1 113 CYS CB C 3.924 0.937 9.509 1.00 . D D . 113 CYS CB 1 1 9 105083 4 1 113 CYS H H 1.586 0.868 10.491 1.00 . D D . 113 CYS H 1 1 9 105084 4 1 113 CYS HA H 2.562 0.413 7.929 1.00 . D D . 113 CYS HA 1 1 9 105085 4 1 113 CYS HB2 H 3.599 1.968 9.566 1.00 . D D . 113 CYS HB2 1 1 9 105086 4 1 113 CYS HB3 H 4.170 0.593 10.507 1.00 . D D . 113 CYS HB3 1 1 9 105087 4 1 113 CYS HG H 5.470 -0.222 7.840 1.00 . D D . 113 CYS HG 1 1 9 105088 4 1 113 CYS N N 1.566 0.236 9.735 1.00 . D D . 113 CYS N 1 1 9 105089 4 1 113 CYS O O 3.566 -1.918 7.822 1.00 . D D . 113 CYS O 1 1 9 105090 4 1 113 CYS SG S 5.445 0.911 8.531 1.00 . D D . 113 CYS SG 1 1 9 105091 4 1 114 ILE C C 2.258 -4.341 9.414 1.00 . D D . 114 ILE C 1 1 9 105092 4 1 114 ILE CA C 3.310 -3.525 10.186 1.00 . D D . 114 ILE CA 1 1 9 105093 4 1 114 ILE CB C 3.347 -3.917 11.713 1.00 . D D . 114 ILE CB 1 1 9 105094 4 1 114 ILE CD1 C 4.740 -3.433 13.865 1.00 . D D . 114 ILE CD1 1 1 9 105095 4 1 114 ILE CG1 C 4.554 -3.185 12.388 1.00 . D D . 114 ILE CG1 1 1 9 105096 4 1 114 ILE CG2 C 3.403 -5.455 11.928 1.00 . D D . 114 ILE CG2 1 1 9 105097 4 1 114 ILE H H 2.805 -1.577 10.837 1.00 . D D . 114 ILE H 1 1 9 105098 4 1 114 ILE HA H 4.289 -3.734 9.762 1.00 . D D . 114 ILE HA 1 1 9 105099 4 1 114 ILE HB H 2.429 -3.558 12.169 1.00 . D D . 114 ILE HB 1 1 9 105100 4 1 114 ILE HD11 H 5.560 -2.830 14.228 1.00 . D D . 114 ILE HD11 1 1 9 105101 4 1 114 ILE HD12 H 4.967 -4.475 14.035 1.00 . D D . 114 ILE HD12 1 1 9 105102 4 1 114 ILE HD13 H 3.841 -3.169 14.403 1.00 . D D . 114 ILE HD13 1 1 9 105103 4 1 114 ILE HG12 H 5.470 -3.485 11.897 1.00 . D D . 114 ILE HG12 1 1 9 105104 4 1 114 ILE HG13 H 4.431 -2.115 12.255 1.00 . D D . 114 ILE HG13 1 1 9 105105 4 1 114 ILE HG21 H 3.289 -5.679 12.976 1.00 . D D . 114 ILE HG21 1 1 9 105106 4 1 114 ILE HG22 H 4.350 -5.838 11.582 1.00 . D D . 114 ILE HG22 1 1 9 105107 4 1 114 ILE HG23 H 2.606 -5.936 11.383 1.00 . D D . 114 ILE HG23 1 1 9 105108 4 1 114 ILE N N 3.069 -2.083 10.037 1.00 . D D . 114 ILE N 1 1 9 105109 4 1 114 ILE O O 2.625 -5.118 8.539 1.00 . D D . 114 ILE O 1 1 9 105110 4 1 115 THR C C -0.159 -4.898 7.613 1.00 . D D . 115 THR C 1 1 9 105111 4 1 115 THR CA C -0.188 -4.840 9.160 1.00 . D D . 115 THR CA 1 1 9 105112 4 1 115 THR CB C -1.538 -4.186 9.635 1.00 . D D . 115 THR CB 1 1 9 105113 4 1 115 THR CG2 C -2.780 -4.988 9.204 1.00 . D D . 115 THR CG2 1 1 9 105114 4 1 115 THR H H 0.765 -3.298 10.249 1.00 . D D . 115 THR H 1 1 9 105115 4 1 115 THR HA H -0.119 -5.846 9.573 1.00 . D D . 115 THR HA 1 1 9 105116 4 1 115 THR HB H -1.607 -3.192 9.205 1.00 . D D . 115 THR HB 1 1 9 105117 4 1 115 THR HG1 H -1.081 -4.777 11.467 1.00 . D D . 115 THR HG1 1 1 9 105118 4 1 115 THR HG21 H -3.676 -4.444 9.474 1.00 . D D . 115 THR HG21 1 1 9 105119 4 1 115 THR HG22 H -2.788 -5.943 9.699 1.00 . D D . 115 THR HG22 1 1 9 105120 4 1 115 THR HG23 H -2.766 -5.141 8.131 1.00 . D D . 115 THR HG23 1 1 9 105121 4 1 115 THR N N 0.960 -4.069 9.687 1.00 . D D . 115 THR N 1 1 9 105122 4 1 115 THR O O -0.444 -5.938 7.000 1.00 . D D . 115 THR O 1 1 9 105123 4 1 115 THR OG1 O -1.553 -4.042 11.066 1.00 . D D . 115 THR OG1 1 1 9 105124 4 1 116 SER C C 1.514 -4.463 5.042 1.00 . D D . 116 SER C 1 1 9 105125 4 1 116 SER CA C 0.360 -3.591 5.574 1.00 . D D . 116 SER CA 1 1 9 105126 4 1 116 SER CB C 0.588 -2.095 5.249 1.00 . D D . 116 SER CB 1 1 9 105127 4 1 116 SER H H 0.435 -2.985 7.591 1.00 . D D . 116 SER H 1 1 9 105128 4 1 116 SER HA H -0.572 -3.919 5.115 1.00 . D D . 116 SER HA 1 1 9 105129 4 1 116 SER HB2 H -0.226 -1.513 5.661 1.00 . D D . 116 SER HB2 1 1 9 105130 4 1 116 SER HB3 H 1.517 -1.767 5.703 1.00 . D D . 116 SER HB3 1 1 9 105131 4 1 116 SER HG H -0.026 -1.200 3.605 1.00 . D D . 116 SER HG 1 1 9 105132 4 1 116 SER N N 0.226 -3.756 7.018 1.00 . D D . 116 SER N 1 1 9 105133 4 1 11